REMARK ID 699169 MODEL 1 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.081   3.239   1.604  1.00  3.21           N  
ATOM      2  CA  MET A   1       5.185   2.556   0.680  1.00  3.21           C  
ATOM      3  C   MET A   1       3.749   3.015   0.814  1.00  3.21           C  
ATOM      4  O   MET A   1       2.904   2.248   1.273  1.00  3.21           O  
ATOM      5  CB  MET A   1       5.202   1.050   0.916  1.00  3.21           C  
ATOM      6  CG  MET A   1       4.288   0.283  -0.038  1.00  3.21           C  
ATOM      7  SD  MET A   1       4.223  -1.489   0.298  1.00  3.21           S  
ATOM      8  CE  MET A   1       3.285  -1.505   1.832  1.00  3.21           C  
ATOM      9 1H   MET A   1       6.789   3.737   1.085  1.00  3.21           H  
ATOM     10 2H   MET A   1       5.547   3.890   2.161  1.00  3.21           H  
ATOM     11 3H   MET A   1       6.520   2.560   2.208  1.00  3.21           H  
ATOM     12  HA  MET A   1       5.509   2.768  -0.339  1.00  3.21           H  
ATOM     13 1HB  MET A   1       6.216   0.670   0.796  1.00  3.21           H  
ATOM     14 2HB  MET A   1       4.885   0.835   1.936  1.00  3.21           H  
ATOM     15 1HG  MET A   1       3.278   0.687   0.034  1.00  3.21           H  
ATOM     16 2HG  MET A   1       4.632   0.426  -1.061  1.00  3.21           H  
ATOM     17 1HE  MET A   1       3.153  -2.534   2.167  1.00  3.21           H  
ATOM     18 2HE  MET A   1       3.823  -0.941   2.594  1.00  3.21           H  
ATOM     19 3HE  MET A   1       2.314  -1.050   1.674  1.00  3.21           H  
ATOM     20  N   SER A   2       3.449   4.259   0.456  1.00  2.99           N  
ATOM     21  CA  SER A   2       2.050   4.660   0.543  1.00  2.99           C  
ATOM     22  C   SER A   2       1.218   3.848  -0.416  1.00  2.99           C  
ATOM     23  O   SER A   2       1.654   3.535  -1.525  1.00  2.99           O  
ATOM     24  CB  SER A   2       1.840   6.134   0.285  1.00  2.99           C  
ATOM     25  OG  SER A   2       0.447   6.453   0.262  1.00  2.99           O  
ATOM     26  H   SER A   2       4.140   4.898   0.090  1.00  2.99           H  
ATOM     27  HA  SER A   2       1.694   4.436   1.544  1.00  2.99           H  
ATOM     28 1HB  SER A   2       2.325   6.701   1.077  1.00  2.99           H  
ATOM     29 2HB  SER A   2       2.307   6.419  -0.648  1.00  2.99           H  
ATOM     30  HG  SER A   2       0.056   6.026   1.038  1.00  2.99           H  
ATOM     31  N   LEU A   3       0.030   3.498   0.032  1.00  2.78           N  
ATOM     32  CA  LEU A   3      -0.903   2.732  -0.754  1.00  2.78           C  
ATOM     33  C   LEU A   3      -2.060   3.582  -1.273  1.00  2.78           C  
ATOM     34  O   LEU A   3      -3.014   3.046  -1.834  1.00  2.78           O  
ATOM     35  CB  LEU A   3      -1.409   1.560   0.091  1.00  2.78           C  
ATOM     36  CG  LEU A   3      -0.295   0.572   0.550  1.00  2.78           C  
ATOM     37  CD1 LEU A   3      -0.898  -0.503   1.434  1.00  2.78           C  
ATOM     38  CD2 LEU A   3       0.377  -0.027  -0.675  1.00  2.78           C  
ATOM     39  H   LEU A   3      -0.251   3.814   0.945  1.00  2.78           H  
ATOM     40  HA  LEU A   3      -0.372   2.326  -1.614  1.00  2.78           H  
ATOM     41 1HB  LEU A   3      -1.892   1.958   0.984  1.00  2.78           H  
ATOM     42 2HB  LEU A   3      -2.143   1.001  -0.485  1.00  2.78           H  
ATOM     43  HG  LEU A   3       0.454   1.109   1.141  1.00  2.78           H  
ATOM     44 1HD1 LEU A   3      -0.118  -1.186   1.763  1.00  2.78           H  
ATOM     45 2HD1 LEU A   3      -1.348  -0.039   2.295  1.00  2.78           H  
ATOM     46 3HD1 LEU A   3      -1.655  -1.058   0.879  1.00  2.78           H  
ATOM     47 1HD2 LEU A   3       1.158  -0.713  -0.368  1.00  2.78           H  
ATOM     48 2HD2 LEU A   3      -0.359  -0.565  -1.267  1.00  2.78           H  
ATOM     49 3HD2 LEU A   3       0.815   0.772  -1.276  1.00  2.78           H  
ATOM     50  N   ILE A   4      -1.993   4.909  -1.081  1.00  2.57           N  
ATOM     51  CA  ILE A   4      -3.099   5.763  -1.543  1.00  2.57           C  
ATOM     52  C   ILE A   4      -2.603   6.763  -2.580  1.00  2.57           C  
ATOM     53  O   ILE A   4      -3.215   7.798  -2.816  1.00  2.57           O  
ATOM     54  CB  ILE A   4      -3.861   6.479  -0.390  1.00  2.57           C  
ATOM     55  CG1 ILE A   4      -2.953   7.365   0.440  1.00  2.57           C  
ATOM     56  CG2 ILE A   4      -4.578   5.450   0.501  1.00  2.57           C  
ATOM     57  CD1 ILE A   4      -3.719   8.216   1.436  1.00  2.57           C  
ATOM     58  H   ILE A   4      -1.174   5.331  -0.632  1.00  2.57           H  
ATOM     59  HA  ILE A   4      -3.825   5.122  -2.027  1.00  2.57           H  
ATOM     60  HB  ILE A   4      -4.613   7.132  -0.826  1.00  2.57           H  
ATOM     61 1HG1 ILE A   4      -2.266   6.773   0.967  1.00  2.57           H  
ATOM     62 2HG1 ILE A   4      -2.392   8.025  -0.228  1.00  2.57           H  
ATOM     63 1HG2 ILE A   4      -5.143   5.967   1.279  1.00  2.57           H  
ATOM     64 2HG2 ILE A   4      -5.267   4.859  -0.111  1.00  2.57           H  
ATOM     65 3HG2 ILE A   4      -3.855   4.787   0.964  1.00  2.57           H  
ATOM     66 1HD1 ILE A   4      -3.030   8.816   1.989  1.00  2.57           H  
ATOM     67 2HD1 ILE A   4      -4.420   8.860   0.910  1.00  2.57           H  
ATOM     68 3HD1 ILE A   4      -4.266   7.570   2.119  1.00  2.57           H  
ATOM     69  N   VAL A   5      -1.513   6.387  -3.227  1.00  2.31           N  
ATOM     70  CA  VAL A   5      -0.806   7.149  -4.251  1.00  2.31           C  
ATOM     71  C   VAL A   5      -1.552   7.430  -5.566  1.00  2.31           C  
ATOM     72  O   VAL A   5      -1.142   8.303  -6.323  1.00  2.31           O  
ATOM     73  CB  VAL A   5       0.489   6.394  -4.567  1.00  2.31           C  
ATOM     74  CG1 VAL A   5       1.327   6.325  -3.328  1.00  2.31           C  
ATOM     75  CG2 VAL A   5       0.160   4.976  -5.022  1.00  2.31           C  
ATOM     76  H   VAL A   5      -1.118   5.497  -2.959  1.00  2.31           H  
ATOM     77  HA  VAL A   5      -0.542   8.110  -3.808  1.00  2.31           H  
ATOM     78  HB  VAL A   5       1.046   6.921  -5.339  1.00  2.31           H  
ATOM     79 1HG1 VAL A   5       2.250   5.783  -3.533  1.00  2.31           H  
ATOM     80 2HG1 VAL A   5       1.562   7.331  -2.989  1.00  2.31           H  
ATOM     81 3HG1 VAL A   5       0.766   5.804  -2.559  1.00  2.31           H  
ATOM     82 1HG2 VAL A   5       1.088   4.441  -5.230  1.00  2.31           H  
ATOM     83 2HG2 VAL A   5      -0.387   4.458  -4.230  1.00  2.31           H  
ATOM     84 3HG2 VAL A   5      -0.443   5.004  -5.923  1.00  2.31           H  
ATOM     85  N   SER A   6      -2.611   6.683  -5.861  1.00  1.99           N  
ATOM     86  CA  SER A   6      -3.371   6.892  -7.095  1.00  1.99           C  
ATOM     87  C   SER A   6      -3.966   8.292  -7.200  1.00  1.99           C  
ATOM     88  O   SER A   6      -4.469   8.854  -6.224  1.00  1.99           O  
ATOM     89  CB  SER A   6      -4.485   5.872  -7.234  1.00  1.99           C  
ATOM     90  OG  SER A   6      -5.280   6.138  -8.365  1.00  1.99           O  
ATOM     91  H   SER A   6      -2.887   5.968  -5.209  1.00  1.99           H  
ATOM     92  HA  SER A   6      -2.686   6.761  -7.934  1.00  1.99           H  
ATOM     93 1HB  SER A   6      -4.052   4.876  -7.319  1.00  1.99           H  
ATOM     94 2HB  SER A   6      -5.107   5.882  -6.353  1.00  1.99           H  
ATOM     95  HG  SER A   6      -5.770   5.316  -8.521  1.00  1.99           H  
ATOM     96  N   ASP A   7      -3.993   8.808  -8.431  1.00  1.65           N  
ATOM     97  CA  ASP A   7      -4.552  10.125  -8.729  1.00  1.65           C  
ATOM     98  C   ASP A   7      -6.057  10.065  -8.974  1.00  1.65           C  
ATOM     99  O   ASP A   7      -6.692  11.086  -9.249  1.00  1.65           O  
ATOM    100  CB  ASP A   7      -3.890  10.720  -9.972  1.00  1.65           C  
ATOM    101  CG  ASP A   7      -2.423  11.076  -9.777  1.00  1.65           C  
ATOM    102  OD1 ASP A   7      -2.078  11.568  -8.732  1.00  1.65           O  
ATOM    103  OD2 ASP A   7      -1.660  10.848 -10.684  1.00  1.65           O  
ATOM    104  H   ASP A   7      -3.583   8.273  -9.181  1.00  1.65           H  
ATOM    105  HA  ASP A   7      -4.367  10.778  -7.876  1.00  1.65           H  
ATOM    106 1HB  ASP A   7      -3.970  10.009 -10.795  1.00  1.65           H  
ATOM    107 2HB  ASP A   7      -4.429  11.620 -10.269  1.00  1.65           H  
ATOM    108  N   ARG A   8      -6.627   8.867  -8.897  1.00  1.32           N  
ATOM    109  CA  ARG A   8      -8.055   8.702  -9.101  1.00  1.32           C  
ATOM    110  C   ARG A   8      -8.796   9.204  -7.864  1.00  1.32           C  
ATOM    111  O   ARG A   8      -8.199   9.377  -6.803  1.00  1.32           O  
ATOM    112  CB  ARG A   8      -8.401   7.257  -9.379  1.00  1.32           C  
ATOM    113  CG  ARG A   8      -7.879   6.687 -10.694  1.00  1.32           C  
ATOM    114  CD  ARG A   8      -8.238   5.239 -10.827  1.00  1.32           C  
ATOM    115  NE  ARG A   8      -7.762   4.654 -12.068  1.00  1.32           N  
ATOM    116  CZ  ARG A   8      -7.838   3.339 -12.368  1.00  1.32           C  
ATOM    117  NH1 ARG A   8      -8.370   2.483 -11.508  1.00  1.32           N  
ATOM    118  NH2 ARG A   8      -7.373   2.903 -13.531  1.00  1.32           N  
ATOM    119  H   ARG A   8      -6.067   8.044  -8.674  1.00  1.32           H  
ATOM    120  HA  ARG A   8      -8.360   9.301  -9.958  1.00  1.32           H  
ATOM    121 1HB  ARG A   8      -8.029   6.629  -8.570  1.00  1.32           H  
ATOM    122 2HB  ARG A   8      -9.480   7.159  -9.406  1.00  1.32           H  
ATOM    123 1HG  ARG A   8      -8.317   7.232 -11.529  1.00  1.32           H  
ATOM    124 2HG  ARG A   8      -6.794   6.780 -10.724  1.00  1.32           H  
ATOM    125 1HD  ARG A   8      -7.785   4.688 -10.005  1.00  1.32           H  
ATOM    126 2HD  ARG A   8      -9.321   5.120 -10.784  1.00  1.32           H  
ATOM    127  HE  ARG A   8      -7.348   5.270 -12.750  1.00  1.32           H  
ATOM    128 1HH1 ARG A   8      -8.742   2.804 -10.589  1.00  1.32           H  
ATOM    129 2HH1 ARG A   8      -8.422   1.506 -11.735  1.00  1.32           H  
ATOM    130 1HH2 ARG A   8      -6.965   3.553 -14.189  1.00  1.32           H  
ATOM    131 2HH2 ARG A   8      -7.426   1.921 -13.759  1.00  1.32           H  
ATOM    132  N   PHE A   9     -10.088   9.464  -8.006  1.00  1.04           N  
ATOM    133  CA  PHE A   9     -10.881  10.010  -6.908  1.00  1.04           C  
ATOM    134  C   PHE A   9     -11.116   9.104  -5.705  1.00  1.04           C  
ATOM    135  O   PHE A   9     -11.369   7.892  -5.834  1.00  1.04           O  
ATOM    136  CB  PHE A   9     -12.269  10.405  -7.417  1.00  1.04           C  
ATOM    137  CG  PHE A   9     -12.335  11.632  -8.247  1.00  1.04           C  
ATOM    138  CD1 PHE A   9     -12.523  11.548  -9.615  1.00  1.04           C  
ATOM    139  CD2 PHE A   9     -12.233  12.884  -7.660  1.00  1.04           C  
ATOM    140  CE1 PHE A   9     -12.607  12.691 -10.386  1.00  1.04           C  
ATOM    141  CE2 PHE A   9     -12.317  14.028  -8.426  1.00  1.04           C  
ATOM    142  CZ  PHE A   9     -12.505  13.932  -9.792  1.00  1.04           C  
ATOM    143  H   PHE A   9     -10.531   9.301  -8.899  1.00  1.04           H  
ATOM    144  HA  PHE A   9     -10.369  10.908  -6.548  1.00  1.04           H  
ATOM    145 1HB  PHE A   9     -12.678   9.585  -8.010  1.00  1.04           H  
ATOM    146 2HB  PHE A   9     -12.932  10.542  -6.560  1.00  1.04           H  
ATOM    147  HD1 PHE A   9     -12.610  10.565 -10.083  1.00  1.04           H  
ATOM    148  HD2 PHE A   9     -12.086  12.958  -6.578  1.00  1.04           H  
ATOM    149  HE1 PHE A   9     -12.756  12.613 -11.463  1.00  1.04           H  
ATOM    150  HE2 PHE A   9     -12.236  15.007  -7.954  1.00  1.04           H  
ATOM    151  HZ  PHE A   9     -12.573  14.834 -10.399  1.00  1.04           H  
ATOM    152  N   ARG A  10     -11.119   9.746  -4.535  1.00  0.84           N  
ATOM    153  CA  ARG A  10     -11.504   9.099  -3.298  1.00  0.84           C  
ATOM    154  C   ARG A  10     -12.643   9.853  -2.640  1.00  0.84           C  
ATOM    155  O   ARG A  10     -12.776  11.064  -2.821  1.00  0.84           O  
ATOM    156  CB  ARG A  10     -10.332   9.014  -2.338  1.00  0.84           C  
ATOM    157  CG  ARG A  10      -9.276   8.122  -2.808  1.00  0.84           C  
ATOM    158  CD  ARG A  10      -8.154   7.995  -1.888  1.00  0.84           C  
ATOM    159  NE  ARG A  10      -7.339   6.915  -2.318  1.00  0.84           N  
ATOM    160  CZ  ARG A  10      -6.398   7.025  -3.265  1.00  0.84           C  
ATOM    161  NH1 ARG A  10      -6.182   8.193  -3.824  1.00  0.84           N  
ATOM    162  NH2 ARG A  10      -5.718   5.975  -3.637  1.00  0.84           N  
ATOM    163  H   ARG A  10     -10.796  10.715  -4.494  1.00  0.84           H  
ATOM    164  HA  ARG A  10     -11.835   8.093  -3.529  1.00  0.84           H  
ATOM    165 1HB  ARG A  10      -9.891   9.992  -2.215  1.00  0.84           H  
ATOM    166 2HB  ARG A  10     -10.671   8.665  -1.361  1.00  0.84           H  
ATOM    167 1HG  ARG A  10      -9.702   7.154  -2.981  1.00  0.84           H  
ATOM    168 2HG  ARG A  10      -8.882   8.507  -3.751  1.00  0.84           H  
ATOM    169 1HD  ARG A  10      -7.554   8.906  -1.894  1.00  0.84           H  
ATOM    170 2HD  ARG A  10      -8.503   7.788  -0.883  1.00  0.84           H  
ATOM    171  HE  ARG A  10      -7.517   5.993  -1.891  1.00  0.84           H  
ATOM    172 1HH1 ARG A  10      -6.744   8.980  -3.553  1.00  0.84           H  
ATOM    173 2HH1 ARG A  10      -5.467   8.319  -4.563  1.00  0.84           H  
ATOM    174 1HH2 ARG A  10      -5.892   5.071  -3.214  1.00  0.84           H  
ATOM    175 2HH2 ARG A  10      -5.028   6.066  -4.357  1.00  0.84           H  
ATOM    176  N   ILE A  11     -13.498   9.127  -1.948  1.00  0.71           N  
ATOM    177  CA  ILE A  11     -14.602   9.749  -1.221  1.00  0.71           C  
ATOM    178  C   ILE A  11     -14.683   9.319   0.233  1.00  0.71           C  
ATOM    179  O   ILE A  11     -14.522   8.143   0.538  1.00  0.71           O  
ATOM    180  CB  ILE A  11     -15.956   9.523  -1.928  1.00  0.71           C  
ATOM    181  CG1 ILE A  11     -15.955  10.197  -3.303  1.00  0.71           C  
ATOM    182  CG2 ILE A  11     -17.124  10.049  -1.076  1.00  0.71           C  
ATOM    183  CD1 ILE A  11     -17.118   9.850  -4.148  1.00  0.71           C  
ATOM    184  H   ILE A  11     -13.347   8.115  -1.909  1.00  0.71           H  
ATOM    185  HA  ILE A  11     -14.431  10.815  -1.228  1.00  0.71           H  
ATOM    186  HB  ILE A  11     -16.073   8.478  -2.108  1.00  0.71           H  
ATOM    187 1HG1 ILE A  11     -15.956  11.253  -3.155  1.00  0.71           H  
ATOM    188 2HG1 ILE A  11     -15.068   9.928  -3.847  1.00  0.71           H  
ATOM    189 1HG2 ILE A  11     -18.054   9.861  -1.595  1.00  0.71           H  
ATOM    190 2HG2 ILE A  11     -17.145   9.540  -0.122  1.00  0.71           H  
ATOM    191 3HG2 ILE A  11     -17.004  11.125  -0.910  1.00  0.71           H  
ATOM    192 1HD1 ILE A  11     -17.053  10.381  -5.097  1.00  0.71           H  
ATOM    193 2HD1 ILE A  11     -17.135   8.785  -4.335  1.00  0.71           H  
ATOM    194 3HD1 ILE A  11     -18.018  10.126  -3.648  1.00  0.71           H  
ATOM    195  N   VAL A  12     -14.895  10.280   1.123  1.00  0.65           N  
ATOM    196  CA  VAL A  12     -15.100  10.006   2.539  1.00  0.65           C  
ATOM    197  C   VAL A  12     -16.558  10.154   2.904  1.00  0.65           C  
ATOM    198  O   VAL A  12     -17.119  11.237   2.757  1.00  0.65           O  
ATOM    199  CB  VAL A  12     -14.309  10.992   3.410  1.00  0.65           C  
ATOM    200  CG1 VAL A  12     -14.604  10.735   4.888  1.00  0.65           C  
ATOM    201  CG2 VAL A  12     -12.835  10.884   3.087  1.00  0.65           C  
ATOM    202  H   VAL A  12     -14.954  11.237   0.786  1.00  0.65           H  
ATOM    203  HA  VAL A  12     -14.788   8.985   2.756  1.00  0.65           H  
ATOM    204  HB  VAL A  12     -14.636  11.986   3.200  1.00  0.65           H  
ATOM    205 1HG1 VAL A  12     -14.055  11.443   5.511  1.00  0.65           H  
ATOM    206 2HG1 VAL A  12     -15.678  10.859   5.069  1.00  0.65           H  
ATOM    207 3HG1 VAL A  12     -14.335   9.742   5.148  1.00  0.65           H  
ATOM    208 1HG2 VAL A  12     -12.277  11.597   3.697  1.00  0.65           H  
ATOM    209 2HG2 VAL A  12     -12.492   9.880   3.290  1.00  0.65           H  
ATOM    210 3HG2 VAL A  12     -12.678  11.111   2.030  1.00  0.65           H  
ATOM    211  N   VAL A  13     -17.165   9.088   3.401  1.00  0.64           N  
ATOM    212  CA  VAL A  13     -18.558   9.162   3.774  1.00  0.64           C  
ATOM    213  C   VAL A  13     -18.747   9.186   5.287  1.00  0.64           C  
ATOM    214  O   VAL A  13     -18.374   8.261   6.016  1.00  0.64           O  
ATOM    215  CB  VAL A  13     -19.353   8.026   3.149  1.00  0.64           C  
ATOM    216  CG1 VAL A  13     -20.724   8.112   3.568  1.00  0.64           C  
ATOM    217  CG2 VAL A  13     -19.288   8.143   1.691  1.00  0.64           C  
ATOM    218  H   VAL A  13     -16.674   8.204   3.479  1.00  0.64           H  
ATOM    219  HA  VAL A  13     -18.957  10.074   3.360  1.00  0.64           H  
ATOM    220  HB  VAL A  13     -18.945   7.067   3.470  1.00  0.64           H  
ATOM    221 1HG1 VAL A  13     -21.263   7.305   3.106  1.00  0.64           H  
ATOM    222 2HG1 VAL A  13     -20.768   8.031   4.649  1.00  0.64           H  
ATOM    223 3HG1 VAL A  13     -21.135   9.067   3.256  1.00  0.64           H  
ATOM    224 1HG2 VAL A  13     -19.858   7.337   1.240  1.00  0.64           H  
ATOM    225 2HG2 VAL A  13     -19.701   9.102   1.385  1.00  0.64           H  
ATOM    226 3HG2 VAL A  13     -18.249   8.082   1.400  1.00  0.64           H  
ATOM    227  N   GLY A  14     -19.355  10.272   5.723  1.00  0.65           N  
ATOM    228  CA  GLY A  14     -19.622  10.642   7.090  1.00  0.65           C  
ATOM    229  C   GLY A  14     -18.689  11.776   7.501  1.00  0.65           C  
ATOM    230  O   GLY A  14     -17.472  11.677   7.352  1.00  0.65           O  
ATOM    231  H   GLY A  14     -19.636  10.933   5.021  1.00  0.65           H  
ATOM    232 1HA  GLY A  14     -20.659  10.963   7.181  1.00  0.65           H  
ATOM    233 2HA  GLY A  14     -19.486   9.785   7.740  1.00  0.65           H  
ATOM    234  N   LEU A  15     -19.270  12.841   8.056  1.00  0.68           N  
ATOM    235  CA  LEU A  15     -18.517  14.014   8.521  1.00  0.68           C  
ATOM    236  C   LEU A  15     -18.394  14.067  10.047  1.00  0.68           C  
ATOM    237  O   LEU A  15     -18.293  15.149  10.623  1.00  0.68           O  
ATOM    238  CB  LEU A  15     -19.158  15.355   8.111  1.00  0.68           C  
ATOM    239  CG  LEU A  15     -18.805  16.056   6.753  1.00  0.68           C  
ATOM    240  CD1 LEU A  15     -19.616  15.528   5.611  1.00  0.68           C  
ATOM    241  CD2 LEU A  15     -19.049  17.548   6.921  1.00  0.68           C  
ATOM    242  H   LEU A  15     -20.294  12.844   8.132  1.00  0.68           H  
ATOM    243  HA  LEU A  15     -17.517  13.955   8.100  1.00  0.68           H  
ATOM    244 1HB  LEU A  15     -20.237  15.198   8.104  1.00  0.68           H  
ATOM    245 2HB  LEU A  15     -18.939  16.077   8.898  1.00  0.68           H  
ATOM    246  HG  LEU A  15     -17.766  15.882   6.524  1.00  0.68           H  
ATOM    247 1HD1 LEU A  15     -19.342  16.055   4.699  1.00  0.68           H  
ATOM    248 2HD1 LEU A  15     -19.426  14.461   5.492  1.00  0.68           H  
ATOM    249 3HD1 LEU A  15     -20.657  15.697   5.801  1.00  0.68           H  
ATOM    250 1HD2 LEU A  15     -18.800  18.057   6.007  1.00  0.68           H  
ATOM    251 2HD2 LEU A  15     -20.092  17.728   7.148  1.00  0.68           H  
ATOM    252 3HD2 LEU A  15     -18.428  17.930   7.736  1.00  0.68           H  
ATOM    253  N   GLY A  16     -18.440  12.915  10.704  1.00  0.71           N  
ATOM    254  CA  GLY A  16     -18.332  12.886  12.160  1.00  0.71           C  
ATOM    255  C   GLY A  16     -16.874  12.991  12.570  1.00  0.71           C  
ATOM    256  O   GLY A  16     -16.014  13.202  11.717  1.00  0.71           O  
ATOM    257  H   GLY A  16     -18.542  12.059  10.179  1.00  0.71           H  
ATOM    258 1HA  GLY A  16     -18.899  13.714  12.589  1.00  0.71           H  
ATOM    259 2HA  GLY A  16     -18.761  11.961  12.543  1.00  0.71           H  
ATOM    260  N   LYS A  17     -16.583  12.797  13.856  1.00  0.72           N  
ATOM    261  CA  LYS A  17     -15.211  12.930  14.353  1.00  0.72           C  
ATOM    262  C   LYS A  17     -14.222  12.048  13.577  1.00  0.72           C  
ATOM    263  O   LYS A  17     -13.178  12.531  13.120  1.00  0.72           O  
ATOM    264  CB  LYS A  17     -15.176  12.614  15.852  1.00  0.72           C  
ATOM    265  CG  LYS A  17     -13.821  12.778  16.513  1.00  0.72           C  
ATOM    266  CD  LYS A  17     -13.897  12.526  18.030  1.00  0.72           C  
ATOM    267  CE  LYS A  17     -14.069  11.043  18.371  1.00  0.72           C  
ATOM    268  NZ  LYS A  17     -14.093  10.820  19.842  1.00  0.72           N  
ATOM    269  H   LYS A  17     -17.329  12.599  14.508  1.00  0.72           H  
ATOM    270  HA  LYS A  17     -14.903  13.968  14.217  1.00  0.72           H  
ATOM    271 1HB  LYS A  17     -15.879  13.261  16.375  1.00  0.72           H  
ATOM    272 2HB  LYS A  17     -15.495  11.585  16.013  1.00  0.72           H  
ATOM    273 1HG  LYS A  17     -13.133  12.084  16.067  1.00  0.72           H  
ATOM    274 2HG  LYS A  17     -13.452  13.788  16.339  1.00  0.72           H  
ATOM    275 1HD  LYS A  17     -12.978  12.883  18.499  1.00  0.72           H  
ATOM    276 2HD  LYS A  17     -14.735  13.082  18.448  1.00  0.72           H  
ATOM    277 1HE  LYS A  17     -14.997  10.673  17.938  1.00  0.72           H  
ATOM    278 2HE  LYS A  17     -13.239  10.482  17.954  1.00  0.72           H  
ATOM    279 1HZ  LYS A  17     -14.194   9.825  20.036  1.00  0.72           H  
ATOM    280 2HZ  LYS A  17     -13.229  11.155  20.248  1.00  0.72           H  
ATOM    281 3HZ  LYS A  17     -14.868  11.323  20.247  1.00  0.72           H  
ATOM    282  N   SER A  18     -14.571  10.768  13.389  1.00  0.72           N  
ATOM    283  CA  SER A  18     -13.717   9.846  12.637  1.00  0.72           C  
ATOM    284  C   SER A  18     -13.588  10.311  11.188  1.00  0.72           C  
ATOM    285  O   SER A  18     -12.528  10.184  10.567  1.00  0.72           O  
ATOM    286  CB  SER A  18     -14.267   8.433  12.695  1.00  0.72           C  
ATOM    287  OG  SER A  18     -14.202   7.919  14.001  1.00  0.72           O  
ATOM    288  H   SER A  18     -15.438  10.434  13.781  1.00  0.72           H  
ATOM    289  HA  SER A  18     -12.725   9.848  13.086  1.00  0.72           H  
ATOM    290 1HB  SER A  18     -15.296   8.427  12.347  1.00  0.72           H  
ATOM    291 2HB  SER A  18     -13.688   7.791  12.024  1.00  0.72           H  
ATOM    292  HG  SER A  18     -14.219   6.956  13.910  1.00  0.72           H  
ATOM    293  N   GLY A  19     -14.685  10.849  10.656  1.00  0.71           N  
ATOM    294  CA  GLY A  19     -14.752  11.356   9.296  1.00  0.71           C  
ATOM    295  C   GLY A  19     -13.712  12.444   9.125  1.00  0.71           C  
ATOM    296  O   GLY A  19     -12.888  12.397   8.212  1.00  0.71           O  
ATOM    297  H   GLY A  19     -15.502  10.939  11.240  1.00  0.71           H  
ATOM    298 1HA  GLY A  19     -14.588  10.552   8.578  1.00  0.71           H  
ATOM    299 2HA  GLY A  19     -15.744  11.768   9.116  1.00  0.71           H  
ATOM    300  N   MET A  20     -13.738  13.423  10.027  1.00  0.69           N  
ATOM    301  CA  MET A  20     -12.801  14.528   9.962  1.00  0.69           C  
ATOM    302  C   MET A  20     -11.365  14.063  10.145  1.00  0.69           C  
ATOM    303  O   MET A  20     -10.454  14.597   9.512  1.00  0.69           O  
ATOM    304  CB  MET A  20     -13.172  15.590  10.984  1.00  0.69           C  
ATOM    305  CG  MET A  20     -14.474  16.297  10.687  1.00  0.69           C  
ATOM    306  SD  MET A  20     -14.425  17.140   9.080  1.00  0.69           S  
ATOM    307  CE  MET A  20     -15.251  15.932   8.095  1.00  0.69           C  
ATOM    308  H   MET A  20     -14.448  13.392  10.759  1.00  0.69           H  
ATOM    309  HA  MET A  20     -12.877  14.975   8.974  1.00  0.69           H  
ATOM    310 1HB  MET A  20     -13.270  15.120  11.966  1.00  0.69           H  
ATOM    311 2HB  MET A  20     -12.386  16.333  11.045  1.00  0.69           H  
ATOM    312 1HG  MET A  20     -15.302  15.580  10.686  1.00  0.69           H  
ATOM    313 2HG  MET A  20     -14.667  17.040  11.463  1.00  0.69           H  
ATOM    314 1HE  MET A  20     -15.311  16.260   7.080  1.00  0.69           H  
ATOM    315 2HE  MET A  20     -14.709  14.992   8.134  1.00  0.69           H  
ATOM    316 3HE  MET A  20     -16.240  15.800   8.495  1.00  0.69           H  
ATOM    317  N   SER A  21     -11.139  13.038  10.967  1.00  0.67           N  
ATOM    318  CA  SER A  21      -9.776  12.530  11.097  1.00  0.67           C  
ATOM    319  C   SER A  21      -9.306  12.007   9.740  1.00  0.67           C  
ATOM    320  O   SER A  21      -8.204  12.331   9.287  1.00  0.67           O  
ATOM    321  CB  SER A  21      -9.677  11.453  12.144  1.00  0.67           C  
ATOM    322  OG  SER A  21      -8.351  10.973  12.210  1.00  0.67           O  
ATOM    323  H   SER A  21     -11.901  12.634  11.514  1.00  0.67           H  
ATOM    324  HA  SER A  21      -9.120  13.348  11.396  1.00  0.67           H  
ATOM    325 1HB  SER A  21      -9.966  11.867  13.106  1.00  0.67           H  
ATOM    326 2HB  SER A  21     -10.356  10.640  11.912  1.00  0.67           H  
ATOM    327  HG  SER A  21      -7.780  11.774  12.337  1.00  0.67           H  
ATOM    328  N   LEU A  22     -10.164  11.232   9.069  1.00  0.66           N  
ATOM    329  CA  LEU A  22      -9.841  10.711   7.748  1.00  0.66           C  
ATOM    330  C   LEU A  22      -9.606  11.824   6.741  1.00  0.66           C  
ATOM    331  O   LEU A  22      -8.642  11.773   5.976  1.00  0.66           O  
ATOM    332  CB  LEU A  22     -10.911   9.762   7.238  1.00  0.66           C  
ATOM    333  CG  LEU A  22     -10.643   9.279   5.855  1.00  0.66           C  
ATOM    334  CD1 LEU A  22      -9.379   8.616   5.785  1.00  0.66           C  
ATOM    335  CD2 LEU A  22     -11.597   8.321   5.492  1.00  0.66           C  
ATOM    336  H   LEU A  22     -11.059  10.990   9.499  1.00  0.66           H  
ATOM    337  HA  LEU A  22      -8.919  10.148   7.833  1.00  0.66           H  
ATOM    338 1HB  LEU A  22     -10.978   8.907   7.903  1.00  0.66           H  
ATOM    339 2HB  LEU A  22     -11.871  10.278   7.237  1.00  0.66           H  
ATOM    340  HG  LEU A  22     -10.655  10.127   5.174  1.00  0.66           H  
ATOM    341 1HD1 LEU A  22      -9.219   8.263   4.769  1.00  0.66           H  
ATOM    342 2HD1 LEU A  22      -8.578   9.291   6.073  1.00  0.66           H  
ATOM    343 3HD1 LEU A  22      -9.423   7.779   6.450  1.00  0.66           H  
ATOM    344 1HD2 LEU A  22     -11.348   8.022   4.500  1.00  0.66           H  
ATOM    345 2HD2 LEU A  22     -11.543   7.473   6.175  1.00  0.66           H  
ATOM    346 3HD2 LEU A  22     -12.556   8.736   5.524  1.00  0.66           H  
ATOM    347  N   VAL A  23     -10.460  12.843   6.742  1.00  0.66           N  
ATOM    348  CA  VAL A  23     -10.268  13.970   5.841  1.00  0.66           C  
ATOM    349  C   VAL A  23      -8.926  14.644   6.077  1.00  0.66           C  
ATOM    350  O   VAL A  23      -8.193  14.930   5.126  1.00  0.66           O  
ATOM    351  CB  VAL A  23     -11.363  15.019   6.059  1.00  0.66           C  
ATOM    352  CG1 VAL A  23     -11.005  16.292   5.335  1.00  0.66           C  
ATOM    353  CG2 VAL A  23     -12.697  14.474   5.570  1.00  0.66           C  
ATOM    354  H   VAL A  23     -11.257  12.824   7.380  1.00  0.66           H  
ATOM    355  HA  VAL A  23     -10.311  13.604   4.815  1.00  0.66           H  
ATOM    356  HB  VAL A  23     -11.420  15.254   7.117  1.00  0.66           H  
ATOM    357 1HG1 VAL A  23     -11.737  17.011   5.525  1.00  0.66           H  
ATOM    358 2HG1 VAL A  23     -10.049  16.657   5.705  1.00  0.66           H  
ATOM    359 3HG1 VAL A  23     -10.938  16.135   4.312  1.00  0.66           H  
ATOM    360 1HG2 VAL A  23     -13.474  15.213   5.732  1.00  0.66           H  
ATOM    361 2HG2 VAL A  23     -12.622  14.243   4.520  1.00  0.66           H  
ATOM    362 3HG2 VAL A  23     -12.942  13.575   6.110  1.00  0.66           H  
ATOM    363  N   ARG A  24      -8.578  14.879   7.343  1.00  0.66           N  
ATOM    364  CA  ARG A  24      -7.297  15.490   7.639  1.00  0.66           C  
ATOM    365  C   ARG A  24      -6.148  14.602   7.168  1.00  0.66           C  
ATOM    366  O   ARG A  24      -5.204  15.082   6.537  1.00  0.66           O  
ATOM    367  CB  ARG A  24      -7.162  15.748   9.143  1.00  0.66           C  
ATOM    368  CG  ARG A  24      -8.009  16.909   9.707  1.00  0.66           C  
ATOM    369  CD  ARG A  24      -7.616  17.301  11.111  1.00  0.66           C  
ATOM    370  NE  ARG A  24      -7.989  16.316  12.144  1.00  0.66           N  
ATOM    371  CZ  ARG A  24      -9.176  16.325  12.796  1.00  0.66           C  
ATOM    372  NH1 ARG A  24     -10.074  17.249  12.503  1.00  0.66           N  
ATOM    373  NH2 ARG A  24      -9.446  15.426  13.738  1.00  0.66           N  
ATOM    374  H   ARG A  24      -9.213  14.641   8.104  1.00  0.66           H  
ATOM    375  HA  ARG A  24      -7.240  16.439   7.114  1.00  0.66           H  
ATOM    376 1HB  ARG A  24      -7.452  14.846   9.684  1.00  0.66           H  
ATOM    377 2HB  ARG A  24      -6.120  15.950   9.383  1.00  0.66           H  
ATOM    378 1HG  ARG A  24      -7.871  17.773   9.092  1.00  0.66           H  
ATOM    379 2HG  ARG A  24      -9.059  16.634   9.705  1.00  0.66           H  
ATOM    380 1HD  ARG A  24      -6.536  17.431  11.148  1.00  0.66           H  
ATOM    381 2HD  ARG A  24      -8.098  18.247  11.358  1.00  0.66           H  
ATOM    382  HE  ARG A  24      -7.316  15.588  12.396  1.00  0.66           H  
ATOM    383 1HH1 ARG A  24      -9.874  17.941  11.791  1.00  0.66           H  
ATOM    384 2HH1 ARG A  24     -10.956  17.269  12.996  1.00  0.66           H  
ATOM    385 1HH2 ARG A  24      -8.750  14.701  14.008  1.00  0.66           H  
ATOM    386 2HH2 ARG A  24     -10.327  15.449  14.216  1.00  0.66           H  
ATOM    387  N   PHE A  25      -6.262  13.293   7.399  1.00  0.68           N  
ATOM    388  CA  PHE A  25      -5.233  12.349   6.990  1.00  0.68           C  
ATOM    389  C   PHE A  25      -5.026  12.372   5.477  1.00  0.68           C  
ATOM    390  O   PHE A  25      -3.903  12.537   4.987  1.00  0.68           O  
ATOM    391  CB  PHE A  25      -5.620  10.932   7.421  1.00  0.68           C  
ATOM    392  CG  PHE A  25      -4.644   9.889   7.018  1.00  0.68           C  
ATOM    393  CD1 PHE A  25      -3.522   9.647   7.774  1.00  0.68           C  
ATOM    394  CD2 PHE A  25      -4.825   9.173   5.868  1.00  0.68           C  
ATOM    395  CE1 PHE A  25      -2.610   8.696   7.381  1.00  0.68           C  
ATOM    396  CE2 PHE A  25      -3.910   8.222   5.476  1.00  0.68           C  
ATOM    397  CZ  PHE A  25      -2.810   7.987   6.234  1.00  0.68           C  
ATOM    398  H   PHE A  25      -7.067  12.942   7.919  1.00  0.68           H  
ATOM    399  HA  PHE A  25      -4.299  12.626   7.475  1.00  0.68           H  
ATOM    400 1HB  PHE A  25      -5.731  10.902   8.508  1.00  0.68           H  
ATOM    401 2HB  PHE A  25      -6.582  10.673   6.997  1.00  0.68           H  
ATOM    402  HD1 PHE A  25      -3.365  10.218   8.691  1.00  0.68           H  
ATOM    403  HD2 PHE A  25      -5.706   9.374   5.261  1.00  0.68           H  
ATOM    404  HE1 PHE A  25      -1.725   8.513   7.986  1.00  0.68           H  
ATOM    405  HE2 PHE A  25      -4.060   7.663   4.559  1.00  0.68           H  
ATOM    406  HZ  PHE A  25      -2.091   7.249   5.925  1.00  0.68           H  
ATOM    407  N   LEU A  26      -6.113  12.216   4.727  1.00  0.71           N  
ATOM    408  CA  LEU A  26      -6.002  12.150   3.282  1.00  0.71           C  
ATOM    409  C   LEU A  26      -5.468  13.471   2.735  1.00  0.71           C  
ATOM    410  O   LEU A  26      -4.633  13.492   1.821  1.00  0.71           O  
ATOM    411  CB  LEU A  26      -7.371  11.845   2.676  1.00  0.71           C  
ATOM    412  CG  LEU A  26      -7.968  10.450   2.968  1.00  0.71           C  
ATOM    413  CD1 LEU A  26      -9.375  10.412   2.399  1.00  0.71           C  
ATOM    414  CD2 LEU A  26      -7.106   9.326   2.399  1.00  0.71           C  
ATOM    415  H   LEU A  26      -7.025  12.118   5.171  1.00  0.71           H  
ATOM    416  HA  LEU A  26      -5.308  11.352   3.022  1.00  0.71           H  
ATOM    417 1HB  LEU A  26      -8.077  12.571   3.090  1.00  0.71           H  
ATOM    418 2HB  LEU A  26      -7.336  11.987   1.617  1.00  0.71           H  
ATOM    419  HG  LEU A  26      -8.030  10.329   4.031  1.00  0.71           H  
ATOM    420 1HD1 LEU A  26      -9.842   9.453   2.625  1.00  0.71           H  
ATOM    421 2HD1 LEU A  26      -9.953  11.217   2.850  1.00  0.71           H  
ATOM    422 3HD1 LEU A  26      -9.337  10.552   1.321  1.00  0.71           H  
ATOM    423 1HD2 LEU A  26      -7.559   8.363   2.643  1.00  0.71           H  
ATOM    424 2HD2 LEU A  26      -7.040   9.420   1.331  1.00  0.71           H  
ATOM    425 3HD2 LEU A  26      -6.111   9.380   2.835  1.00  0.71           H  
ATOM    426  N   ALA A  27      -5.909  14.590   3.315  1.00  0.75           N  
ATOM    427  CA  ALA A  27      -5.420  15.876   2.858  1.00  0.75           C  
ATOM    428  C   ALA A  27      -3.916  15.994   3.094  1.00  0.75           C  
ATOM    429  O   ALA A  27      -3.172  16.417   2.206  1.00  0.75           O  
ATOM    430  CB  ALA A  27      -6.162  16.987   3.566  1.00  0.75           C  
ATOM    431  H   ALA A  27      -6.603  14.561   4.064  1.00  0.75           H  
ATOM    432  HA  ALA A  27      -5.597  15.951   1.787  1.00  0.75           H  
ATOM    433 1HB  ALA A  27      -5.799  17.941   3.201  1.00  0.75           H  
ATOM    434 2HB  ALA A  27      -7.228  16.903   3.376  1.00  0.75           H  
ATOM    435 3HB  ALA A  27      -5.981  16.907   4.640  1.00  0.75           H  
ATOM    436  N   ASN A  28      -3.446  15.526   4.256  1.00  0.79           N  
ATOM    437  CA  ASN A  28      -2.031  15.593   4.615  1.00  0.79           C  
ATOM    438  C   ASN A  28      -1.179  14.706   3.716  1.00  0.79           C  
ATOM    439  O   ASN A  28      -0.007  14.995   3.464  1.00  0.79           O  
ATOM    440  CB  ASN A  28      -1.841  15.216   6.065  1.00  0.79           C  
ATOM    441  CG  ASN A  28      -2.337  16.282   7.015  1.00  0.79           C  
ATOM    442  OD1 ASN A  28      -2.447  17.465   6.663  1.00  0.79           O  
ATOM    443  ND2 ASN A  28      -2.638  15.879   8.224  1.00  0.79           N  
ATOM    444  H   ASN A  28      -4.100  15.162   4.950  1.00  0.79           H  
ATOM    445  HA  ASN A  28      -1.691  16.619   4.475  1.00  0.79           H  
ATOM    446 1HB  ASN A  28      -2.382  14.290   6.268  1.00  0.79           H  
ATOM    447 2HB  ASN A  28      -0.787  15.027   6.258  1.00  0.79           H  
ATOM    448 1HD2 ASN A  28      -2.973  16.532   8.899  1.00  0.79           H  
ATOM    449 2HD2 ASN A  28      -2.535  14.916   8.466  1.00  0.79           H  
ATOM    450  N   ARG A  29      -1.790  13.646   3.194  1.00  0.82           N  
ATOM    451  CA  ARG A  29      -1.127  12.713   2.297  1.00  0.82           C  
ATOM    452  C   ARG A  29      -1.151  13.180   0.844  1.00  0.82           C  
ATOM    453  O   ARG A  29      -0.615  12.500  -0.034  1.00  0.82           O  
ATOM    454  CB  ARG A  29      -1.757  11.340   2.408  1.00  0.82           C  
ATOM    455  CG  ARG A  29      -1.546  10.646   3.769  1.00  0.82           C  
ATOM    456  CD  ARG A  29      -0.177  10.066   3.886  1.00  0.82           C  
ATOM    457  NE  ARG A  29       0.059   9.435   5.183  1.00  0.82           N  
ATOM    458  CZ  ARG A  29       1.178   8.753   5.509  1.00  0.82           C  
ATOM    459  NH1 ARG A  29       2.133   8.603   4.619  1.00  0.82           N  
ATOM    460  NH2 ARG A  29       1.329   8.232   6.718  1.00  0.82           N  
ATOM    461  H   ARG A  29      -2.751  13.451   3.479  1.00  0.82           H  
ATOM    462  HA  ARG A  29      -0.086  12.630   2.610  1.00  0.82           H  
ATOM    463 1HB  ARG A  29      -2.833  11.431   2.251  1.00  0.82           H  
ATOM    464 2HB  ARG A  29      -1.364  10.690   1.627  1.00  0.82           H  
ATOM    465 1HG  ARG A  29      -1.672  11.376   4.569  1.00  0.82           H  
ATOM    466 2HG  ARG A  29      -2.271   9.862   3.893  1.00  0.82           H  
ATOM    467 1HD  ARG A  29      -0.043   9.309   3.112  1.00  0.82           H  
ATOM    468 2HD  ARG A  29       0.560  10.857   3.752  1.00  0.82           H  
ATOM    469  HE  ARG A  29      -0.659   9.535   5.889  1.00  0.82           H  
ATOM    470 1HH1 ARG A  29       2.028   8.999   3.695  1.00  0.82           H  
ATOM    471 2HH1 ARG A  29       2.973   8.097   4.860  1.00  0.82           H  
ATOM    472 1HH2 ARG A  29       0.618   8.348   7.425  1.00  0.82           H  
ATOM    473 2HH2 ARG A  29       2.172   7.726   6.943  1.00  0.82           H  
ATOM    474  N   GLY A  30      -1.768  14.335   0.576  1.00  0.83           N  
ATOM    475  CA  GLY A  30      -1.793  14.875  -0.769  1.00  0.83           C  
ATOM    476  C   GLY A  30      -2.710  14.167  -1.759  1.00  0.83           C  
ATOM    477  O   GLY A  30      -2.402  14.152  -2.953  1.00  0.83           O  
ATOM    478  H   GLY A  30      -2.214  14.877   1.314  1.00  0.83           H  
ATOM    479 1HA  GLY A  30      -2.090  15.922  -0.705  1.00  0.83           H  
ATOM    480 2HA  GLY A  30      -0.778  14.871  -1.162  1.00  0.83           H  
ATOM    481  N   VAL A  31      -3.829  13.590  -1.312  1.00  0.81           N  
ATOM    482  CA  VAL A  31      -4.658  12.893  -2.295  1.00  0.81           C  
ATOM    483  C   VAL A  31      -5.929  13.675  -2.614  1.00  0.81           C  
ATOM    484  O   VAL A  31      -6.352  14.546  -1.855  1.00  0.81           O  
ATOM    485  CB  VAL A  31      -5.023  11.473  -1.823  1.00  0.81           C  
ATOM    486  CG1 VAL A  31      -3.762  10.669  -1.600  1.00  0.81           C  
ATOM    487  CG2 VAL A  31      -5.825  11.510  -0.614  1.00  0.81           C  
ATOM    488  H   VAL A  31      -4.077  13.613  -0.319  1.00  0.81           H  
ATOM    489  HA  VAL A  31      -4.089  12.783  -3.217  1.00  0.81           H  
ATOM    490  HB  VAL A  31      -5.589  10.980  -2.613  1.00  0.81           H  
ATOM    491 1HG1 VAL A  31      -4.032   9.665  -1.303  1.00  0.81           H  
ATOM    492 2HG1 VAL A  31      -3.182  10.627  -2.523  1.00  0.81           H  
ATOM    493 3HG1 VAL A  31      -3.161  11.133  -0.815  1.00  0.81           H  
ATOM    494 1HG2 VAL A  31      -6.065  10.501  -0.333  1.00  0.81           H  
ATOM    495 2HG2 VAL A  31      -5.257  11.974   0.157  1.00  0.81           H  
ATOM    496 3HG2 VAL A  31      -6.735  12.067  -0.796  1.00  0.81           H  
ATOM    497  N   SER A  32      -6.511  13.379  -3.774  1.00  0.77           N  
ATOM    498  CA  SER A  32      -7.724  14.044  -4.238  1.00  0.77           C  
ATOM    499  C   SER A  32      -8.989  13.369  -3.741  1.00  0.77           C  
ATOM    500  O   SER A  32      -9.251  12.205  -4.070  1.00  0.77           O  
ATOM    501  CB  SER A  32      -7.742  14.067  -5.753  1.00  0.77           C  
ATOM    502  OG  SER A  32      -8.952  14.579  -6.246  1.00  0.77           O  
ATOM    503  H   SER A  32      -6.097  12.663  -4.357  1.00  0.77           H  
ATOM    504  HA  SER A  32      -7.718  15.069  -3.865  1.00  0.77           H  
ATOM    505 1HB  SER A  32      -6.913  14.673  -6.118  1.00  0.77           H  
ATOM    506 2HB  SER A  32      -7.595  13.052  -6.132  1.00  0.77           H  
ATOM    507  HG  SER A  32      -8.873  14.555  -7.205  1.00  0.77           H  
ATOM    508  N   PHE A  33      -9.779  14.093  -2.957  1.00  0.72           N  
ATOM    509  CA  PHE A  33     -10.974  13.477  -2.430  1.00  0.72           C  
ATOM    510  C   PHE A  33     -12.125  14.432  -2.212  1.00  0.72           C  
ATOM    511  O   PHE A  33     -11.960  15.653  -2.190  1.00  0.72           O  
ATOM    512  CB  PHE A  33     -10.680  12.754  -1.108  1.00  0.72           C  
ATOM    513  CG  PHE A  33     -10.320  13.599  -0.017  1.00  0.72           C  
ATOM    514  CD1 PHE A  33     -11.269  14.011   0.874  1.00  0.72           C  
ATOM    515  CD2 PHE A  33      -9.032  14.004   0.133  1.00  0.72           C  
ATOM    516  CE1 PHE A  33     -10.928  14.807   1.900  1.00  0.72           C  
ATOM    517  CE2 PHE A  33      -8.675  14.805   1.150  1.00  0.72           C  
ATOM    518  CZ  PHE A  33      -9.613  15.214   2.048  1.00  0.72           C  
ATOM    519  H   PHE A  33      -9.533  15.043  -2.720  1.00  0.72           H  
ATOM    520  HA  PHE A  33     -11.292  12.750  -3.163  1.00  0.72           H  
ATOM    521 1HB  PHE A  33     -11.557  12.178  -0.807  1.00  0.72           H  
ATOM    522 2HB  PHE A  33      -9.872  12.056  -1.257  1.00  0.72           H  
ATOM    523  HD1 PHE A  33     -12.305  13.687   0.747  1.00  0.72           H  
ATOM    524  HD2 PHE A  33      -8.289  13.679  -0.583  1.00  0.72           H  
ATOM    525  HE1 PHE A  33     -11.694  15.121   2.587  1.00  0.72           H  
ATOM    526  HE2 PHE A  33      -7.649  15.115   1.243  1.00  0.72           H  
ATOM    527  HZ  PHE A  33      -9.315  15.858   2.868  1.00  0.72           H  
ATOM    528  N   ALA A  34     -13.290  13.831  -2.026  1.00  0.67           N  
ATOM    529  CA  ALA A  34     -14.533  14.527  -1.731  1.00  0.67           C  
ATOM    530  C   ALA A  34     -15.151  13.935  -0.474  1.00  0.67           C  
ATOM    531  O   ALA A  34     -14.809  12.820  -0.086  1.00  0.67           O  
ATOM    532  CB  ALA A  34     -15.475  14.427  -2.899  1.00  0.67           C  
ATOM    533  H   ALA A  34     -13.297  12.816  -2.125  1.00  0.67           H  
ATOM    534  HA  ALA A  34     -14.314  15.577  -1.546  1.00  0.67           H  
ATOM    535 1HB  ALA A  34     -16.380  14.980  -2.660  1.00  0.67           H  
ATOM    536 2HB  ALA A  34     -15.011  14.867  -3.780  1.00  0.67           H  
ATOM    537 3HB  ALA A  34     -15.709  13.406  -3.095  1.00  0.67           H  
ATOM    538  N   VAL A  35     -16.013  14.694   0.185  1.00  0.64           N  
ATOM    539  CA  VAL A  35     -16.641  14.242   1.425  1.00  0.64           C  
ATOM    540  C   VAL A  35     -18.169  14.279   1.335  1.00  0.64           C  
ATOM    541  O   VAL A  35     -18.726  15.219   0.768  1.00  0.64           O  
ATOM    542  CB  VAL A  35     -16.174  15.119   2.593  1.00  0.64           C  
ATOM    543  CG1 VAL A  35     -16.770  14.647   3.869  1.00  0.64           C  
ATOM    544  CG2 VAL A  35     -14.689  15.102   2.675  1.00  0.64           C  
ATOM    545  H   VAL A  35     -16.233  15.619  -0.188  1.00  0.64           H  
ATOM    546  HA  VAL A  35     -16.330  13.218   1.613  1.00  0.64           H  
ATOM    547  HB  VAL A  35     -16.517  16.127   2.420  1.00  0.64           H  
ATOM    548 1HG1 VAL A  35     -16.448  15.283   4.681  1.00  0.64           H  
ATOM    549 2HG1 VAL A  35     -17.825  14.676   3.783  1.00  0.64           H  
ATOM    550 3HG1 VAL A  35     -16.452  13.620   4.067  1.00  0.64           H  
ATOM    551 1HG2 VAL A  35     -14.363  15.747   3.483  1.00  0.64           H  
ATOM    552 2HG2 VAL A  35     -14.344  14.105   2.848  1.00  0.64           H  
ATOM    553 3HG2 VAL A  35     -14.291  15.446   1.756  1.00  0.64           H  
ATOM    554  N   ALA A  36     -18.841  13.251   1.850  1.00  0.63           N  
ATOM    555  CA  ALA A  36     -20.299  13.225   1.823  1.00  0.63           C  
ATOM    556  C   ALA A  36     -20.899  12.693   3.110  1.00  0.63           C  
ATOM    557  O   ALA A  36     -20.282  11.902   3.796  1.00  0.63           O  
ATOM    558  CB  ALA A  36     -20.788  12.377   0.674  1.00  0.63           C  
ATOM    559  H   ALA A  36     -18.320  12.490   2.276  1.00  0.63           H  
ATOM    560  HA  ALA A  36     -20.633  14.235   1.695  1.00  0.63           H  
ATOM    561 1HB  ALA A  36     -21.875  12.402   0.649  1.00  0.63           H  
ATOM    562 2HB  ALA A  36     -20.401  12.807  -0.215  1.00  0.63           H  
ATOM    563 3HB  ALA A  36     -20.444  11.353   0.790  1.00  0.63           H  
ATOM    564  N   ASP A  37     -22.123  13.106   3.416  1.00  0.63           N  
ATOM    565  CA  ASP A  37     -22.849  12.627   4.608  1.00  0.63           C  
ATOM    566  C   ASP A  37     -24.342  12.700   4.385  1.00  0.63           C  
ATOM    567  O   ASP A  37     -24.832  13.683   3.837  1.00  0.63           O  
ATOM    568  CB  ASP A  37     -22.502  13.468   5.844  1.00  0.63           C  
ATOM    569  CG  ASP A  37     -22.964  12.927   7.282  1.00  0.63           C  
ATOM    570  OD1 ASP A  37     -24.152  12.809   7.535  1.00  0.63           O  
ATOM    571  OD2 ASP A  37     -22.097  12.676   8.124  1.00  0.63           O  
ATOM    572  H   ASP A  37     -22.540  13.816   2.807  1.00  0.63           H  
ATOM    573  HA  ASP A  37     -22.579  11.586   4.790  1.00  0.63           H  
ATOM    574 1HB  ASP A  37     -21.442  13.533   5.887  1.00  0.63           H  
ATOM    575 2HB  ASP A  37     -22.893  14.479   5.710  1.00  0.63           H  
ATOM    576  N   THR A  38     -25.053  11.680   4.863  1.00  0.65           N  
ATOM    577  CA  THR A  38     -26.504  11.576   4.744  1.00  0.65           C  
ATOM    578  C   THR A  38     -27.290  12.691   5.455  1.00  0.65           C  
ATOM    579  O   THR A  38     -28.443  12.962   5.105  1.00  0.65           O  
ATOM    580  CB  THR A  38     -26.969  10.218   5.288  1.00  0.65           C  
ATOM    581  OG1 THR A  38     -26.527  10.075   6.639  1.00  0.65           O  
ATOM    582  CG2 THR A  38     -26.432   9.078   4.446  1.00  0.65           C  
ATOM    583  H   THR A  38     -24.557  10.933   5.326  1.00  0.65           H  
ATOM    584  HA  THR A  38     -26.749  11.599   3.696  1.00  0.65           H  
ATOM    585  HB  THR A  38     -28.057  10.188   5.275  1.00  0.65           H  
ATOM    586  HG1 THR A  38     -26.695  10.898   7.112  1.00  0.65           H  
ATOM    587 1HG2 THR A  38     -26.778   8.125   4.847  1.00  0.65           H  
ATOM    588 2HG2 THR A  38     -26.804   9.201   3.437  1.00  0.65           H  
ATOM    589 3HG2 THR A  38     -25.340   9.099   4.450  1.00  0.65           H  
ATOM    590  N   ARG A  39     -26.692  13.321   6.462  1.00  0.67           N  
ATOM    591  CA  ARG A  39     -27.358  14.393   7.195  1.00  0.67           C  
ATOM    592  C   ARG A  39     -27.181  15.732   6.503  1.00  0.67           C  
ATOM    593  O   ARG A  39     -26.125  16.024   5.943  1.00  0.67           O  
ATOM    594  CB  ARG A  39     -26.802  14.485   8.602  1.00  0.67           C  
ATOM    595  CG  ARG A  39     -27.104  13.278   9.472  1.00  0.67           C  
ATOM    596  CD  ARG A  39     -26.365  13.328  10.744  1.00  0.67           C  
ATOM    597  NE  ARG A  39     -24.945  13.160  10.504  1.00  0.67           N  
ATOM    598  CZ  ARG A  39     -23.980  13.252  11.435  1.00  0.67           C  
ATOM    599  NH1 ARG A  39     -24.281  13.517  12.697  1.00  0.67           N  
ATOM    600  NH2 ARG A  39     -22.730  13.070  11.066  1.00  0.67           N  
ATOM    601  H   ARG A  39     -25.732  13.071   6.722  1.00  0.67           H  
ATOM    602  HA  ARG A  39     -28.422  14.167   7.249  1.00  0.67           H  
ATOM    603 1HB  ARG A  39     -25.718  14.586   8.550  1.00  0.67           H  
ATOM    604 2HB  ARG A  39     -27.192  15.378   9.095  1.00  0.67           H  
ATOM    605 1HG  ARG A  39     -28.171  13.234   9.684  1.00  0.67           H  
ATOM    606 2HG  ARG A  39     -26.796  12.376   8.940  1.00  0.67           H  
ATOM    607 1HD  ARG A  39     -26.520  14.291  11.227  1.00  0.67           H  
ATOM    608 2HD  ARG A  39     -26.700  12.527  11.400  1.00  0.67           H  
ATOM    609  HE  ARG A  39     -24.648  12.950   9.527  1.00  0.67           H  
ATOM    610 1HH1 ARG A  39     -25.245  13.650  12.969  1.00  0.67           H  
ATOM    611 2HH1 ARG A  39     -23.549  13.580  13.389  1.00  0.67           H  
ATOM    612 1HH2 ARG A  39     -22.530  12.859  10.069  1.00  0.67           H  
ATOM    613 2HH2 ARG A  39     -21.988  13.131  11.737  1.00  0.67           H  
ATOM    614  N   GLU A  40     -28.193  16.581   6.574  1.00  0.69           N  
ATOM    615  CA  GLU A  40     -28.041  17.907   6.005  1.00  0.69           C  
ATOM    616  C   GLU A  40     -27.266  18.783   6.976  1.00  0.69           C  
ATOM    617  O   GLU A  40     -27.565  18.805   8.167  1.00  0.69           O  
ATOM    618  CB  GLU A  40     -29.408  18.517   5.681  1.00  0.69           C  
ATOM    619  CG  GLU A  40     -30.165  17.771   4.582  1.00  0.69           C  
ATOM    620  CD  GLU A  40     -31.504  18.386   4.243  1.00  0.69           C  
ATOM    621  OE1 GLU A  40     -31.866  19.365   4.853  1.00  0.69           O  
ATOM    622  OE2 GLU A  40     -32.163  17.872   3.368  1.00  0.69           O  
ATOM    623  H   GLU A  40     -29.057  16.313   7.023  1.00  0.69           H  
ATOM    624  HA  GLU A  40     -27.475  17.829   5.078  1.00  0.69           H  
ATOM    625 1HB  GLU A  40     -30.027  18.525   6.577  1.00  0.69           H  
ATOM    626 2HB  GLU A  40     -29.276  19.552   5.362  1.00  0.69           H  
ATOM    627 1HG  GLU A  40     -29.546  17.754   3.683  1.00  0.69           H  
ATOM    628 2HG  GLU A  40     -30.314  16.739   4.900  1.00  0.69           H  
ATOM    629  N   ASN A  41     -26.265  19.486   6.464  1.00  0.71           N  
ATOM    630  CA  ASN A  41     -25.442  20.401   7.251  1.00  0.71           C  
ATOM    631  C   ASN A  41     -24.862  19.847   8.574  1.00  0.71           C  
ATOM    632  O   ASN A  41     -25.180  20.384   9.635  1.00  0.71           O  
ATOM    633  CB  ASN A  41     -26.226  21.668   7.528  1.00  0.71           C  
ATOM    634  CG  ASN A  41     -26.585  22.392   6.260  1.00  0.71           C  
ATOM    635  OD1 ASN A  41     -25.773  22.482   5.332  1.00  0.71           O  
ATOM    636  ND2 ASN A  41     -27.787  22.908   6.199  1.00  0.71           N  
ATOM    637  H   ASN A  41     -26.077  19.395   5.476  1.00  0.71           H  
ATOM    638  HA  ASN A  41     -24.592  20.676   6.636  1.00  0.71           H  
ATOM    639 1HB  ASN A  41     -27.140  21.429   8.075  1.00  0.71           H  
ATOM    640 2HB  ASN A  41     -25.632  22.331   8.157  1.00  0.71           H  
ATOM    641 1HD2 ASN A  41     -28.079  23.402   5.378  1.00  0.71           H  
ATOM    642 2HD2 ASN A  41     -28.413  22.810   6.973  1.00  0.71           H  
ATOM    643  N   PRO A  42     -24.003  18.804   8.566  1.00  0.72           N  
ATOM    644  CA  PRO A  42     -23.402  18.223   9.759  1.00  0.72           C  
ATOM    645  C   PRO A  42     -22.652  19.331  10.510  1.00  0.72           C  
ATOM    646  O   PRO A  42     -22.139  20.255   9.879  1.00  0.72           O  
ATOM    647  CB  PRO A  42     -22.440  17.181   9.174  1.00  0.72           C  
ATOM    648  CG  PRO A  42     -23.016  16.853   7.825  1.00  0.72           C  
ATOM    649  CD  PRO A  42     -23.594  18.143   7.318  1.00  0.72           C  
ATOM    650  HA  PRO A  42     -24.198  17.768  10.361  1.00  0.72           H  
ATOM    651 1HB  PRO A  42     -21.422  17.590   9.128  1.00  0.72           H  
ATOM    652 2HB  PRO A  42     -22.394  16.288   9.816  1.00  0.72           H  
ATOM    653 1HG  PRO A  42     -22.248  16.458   7.172  1.00  0.72           H  
ATOM    654 2HG  PRO A  42     -23.782  16.063   7.914  1.00  0.72           H  
ATOM    655 1HD  PRO A  42     -22.845  18.736   6.791  1.00  0.72           H  
ATOM    656 2HD  PRO A  42     -24.422  17.860   6.690  1.00  0.72           H  
ATOM    657  N   PRO A  43     -22.475  19.217  11.838  1.00  0.72           N  
ATOM    658  CA  PRO A  43     -21.844  20.213  12.700  1.00  0.72           C  
ATOM    659  C   PRO A  43     -20.386  20.519  12.353  1.00  0.72           C  
ATOM    660  O   PRO A  43     -19.895  21.605  12.662  1.00  0.72           O  
ATOM    661  CB  PRO A  43     -21.946  19.549  14.086  1.00  0.72           C  
ATOM    662  CG  PRO A  43     -22.106  18.068  13.809  1.00  0.72           C  
ATOM    663  CD  PRO A  43     -22.903  17.996  12.531  1.00  0.72           C  
ATOM    664  HA  PRO A  43     -22.442  21.132  12.673  1.00  0.72           H  
ATOM    665 1HB  PRO A  43     -21.037  19.770  14.667  1.00  0.72           H  
ATOM    666 2HB  PRO A  43     -22.793  19.976  14.643  1.00  0.72           H  
ATOM    667 1HG  PRO A  43     -21.113  17.596  13.718  1.00  0.72           H  
ATOM    668 2HG  PRO A  43     -22.612  17.578  14.655  1.00  0.72           H  
ATOM    669 1HD  PRO A  43     -22.612  17.095  11.992  1.00  0.72           H  
ATOM    670 2HD  PRO A  43     -23.983  18.031  12.742  1.00  0.72           H  
ATOM    671  N   GLU A  44     -19.712  19.595  11.674  1.00  0.72           N  
ATOM    672  CA  GLU A  44     -18.320  19.780  11.279  1.00  0.72           C  
ATOM    673  C   GLU A  44     -18.173  20.355   9.879  1.00  0.72           C  
ATOM    674  O   GLU A  44     -17.050  20.544   9.407  1.00  0.72           O  
ATOM    675  CB  GLU A  44     -17.555  18.461  11.338  1.00  0.72           C  
ATOM    676  CG  GLU A  44     -17.422  17.844  12.718  1.00  0.72           C  
ATOM    677  CD  GLU A  44     -16.584  18.680  13.654  1.00  0.72           C  
ATOM    678  OE1 GLU A  44     -15.702  19.366  13.183  1.00  0.72           O  
ATOM    679  OE2 GLU A  44     -16.817  18.626  14.839  1.00  0.72           O  
ATOM    680  H   GLU A  44     -20.163  18.725  11.435  1.00  0.72           H  
ATOM    681  HA  GLU A  44     -17.857  20.478  11.978  1.00  0.72           H  
ATOM    682 1HB  GLU A  44     -18.043  17.733  10.691  1.00  0.72           H  
ATOM    683 2HB  GLU A  44     -16.553  18.617  10.946  1.00  0.72           H  
ATOM    684 1HG  GLU A  44     -18.418  17.727  13.144  1.00  0.72           H  
ATOM    685 2HG  GLU A  44     -16.982  16.848  12.619  1.00  0.72           H  
ATOM    686  N   LEU A  45     -19.287  20.633   9.208  1.00  0.71           N  
ATOM    687  CA  LEU A  45     -19.230  21.111   7.839  1.00  0.71           C  
ATOM    688  C   LEU A  45     -18.482  22.425   7.701  1.00  0.71           C  
ATOM    689  O   LEU A  45     -17.642  22.571   6.813  1.00  0.71           O  
ATOM    690  CB  LEU A  45     -20.640  21.256   7.281  1.00  0.71           C  
ATOM    691  CG  LEU A  45     -20.721  21.737   5.871  1.00  0.71           C  
ATOM    692  CD1 LEU A  45     -19.999  20.759   5.020  1.00  0.71           C  
ATOM    693  CD2 LEU A  45     -22.168  21.821   5.442  1.00  0.71           C  
ATOM    694  H   LEU A  45     -20.204  20.493   9.637  1.00  0.71           H  
ATOM    695  HA  LEU A  45     -18.705  20.369   7.244  1.00  0.71           H  
ATOM    696 1HB  LEU A  45     -21.130  20.289   7.336  1.00  0.71           H  
ATOM    697 2HB  LEU A  45     -21.198  21.950   7.911  1.00  0.71           H  
ATOM    698  HG  LEU A  45     -20.246  22.712   5.783  1.00  0.71           H  
ATOM    699 1HD1 LEU A  45     -20.038  21.062   3.985  1.00  0.71           H  
ATOM    700 2HD1 LEU A  45     -18.958  20.694   5.338  1.00  0.71           H  
ATOM    701 3HD1 LEU A  45     -20.476  19.785   5.127  1.00  0.71           H  
ATOM    702 1HD2 LEU A  45     -22.230  22.153   4.409  1.00  0.71           H  
ATOM    703 2HD2 LEU A  45     -22.613  20.842   5.529  1.00  0.71           H  
ATOM    704 3HD2 LEU A  45     -22.703  22.525   6.083  1.00  0.71           H  
ATOM    705  N   ALA A  46     -18.764  23.403   8.564  1.00  0.70           N  
ATOM    706  CA  ALA A  46     -18.051  24.670   8.444  1.00  0.70           C  
ATOM    707  C   ALA A  46     -16.550  24.465   8.624  1.00  0.70           C  
ATOM    708  O   ALA A  46     -15.755  25.076   7.909  1.00  0.70           O  
ATOM    709  CB  ALA A  46     -18.556  25.675   9.463  1.00  0.70           C  
ATOM    710  H   ALA A  46     -19.457  23.262   9.286  1.00  0.70           H  
ATOM    711  HA  ALA A  46     -18.223  25.061   7.442  1.00  0.70           H  
ATOM    712 1HB  ALA A  46     -18.023  26.615   9.337  1.00  0.70           H  
ATOM    713 2HB  ALA A  46     -19.622  25.839   9.316  1.00  0.70           H  
ATOM    714 3HB  ALA A  46     -18.382  25.291  10.468  1.00  0.70           H  
ATOM    715  N   THR A  47     -16.159  23.584   9.554  1.00  0.68           N  
ATOM    716  CA  THR A  47     -14.745  23.335   9.797  1.00  0.68           C  
ATOM    717  C   THR A  47     -14.124  22.698   8.572  1.00  0.68           C  
ATOM    718  O   THR A  47     -13.085  23.137   8.088  1.00  0.68           O  
ATOM    719  CB  THR A  47     -14.520  22.432  11.022  1.00  0.68           C  
ATOM    720  OG1 THR A  47     -15.025  23.071  12.205  1.00  0.68           O  
ATOM    721  CG2 THR A  47     -13.047  22.131  11.185  1.00  0.68           C  
ATOM    722  H   THR A  47     -16.851  23.079  10.091  1.00  0.68           H  
ATOM    723  HA  THR A  47     -14.245  24.287   9.974  1.00  0.68           H  
ATOM    724  HB  THR A  47     -15.060  21.489  10.878  1.00  0.68           H  
ATOM    725  HG1 THR A  47     -14.962  22.455  12.950  1.00  0.68           H  
ATOM    726 1HG2 THR A  47     -12.903  21.483  12.046  1.00  0.68           H  
ATOM    727 2HG2 THR A  47     -12.675  21.632  10.288  1.00  0.68           H  
ATOM    728 3HG2 THR A  47     -12.492  23.059  11.331  1.00  0.68           H  
ATOM    729  N   LEU A  48     -14.804  21.705   8.016  1.00  0.67           N  
ATOM    730  CA  LEU A  48     -14.308  21.024   6.838  1.00  0.67           C  
ATOM    731  C   LEU A  48     -14.063  21.993   5.700  1.00  0.67           C  
ATOM    732  O   LEU A  48     -12.983  22.012   5.105  1.00  0.67           O  
ATOM    733  CB  LEU A  48     -15.331  19.978   6.404  1.00  0.67           C  
ATOM    734  CG  LEU A  48     -15.055  19.249   5.101  1.00  0.67           C  
ATOM    735  CD1 LEU A  48     -13.801  18.518   5.187  1.00  0.67           C  
ATOM    736  CD2 LEU A  48     -16.177  18.313   4.848  1.00  0.67           C  
ATOM    737  H   LEU A  48     -15.673  21.390   8.446  1.00  0.67           H  
ATOM    738  HA  LEU A  48     -13.370  20.532   7.092  1.00  0.67           H  
ATOM    739 1HB  LEU A  48     -15.429  19.241   7.191  1.00  0.67           H  
ATOM    740 2HB  LEU A  48     -16.293  20.469   6.296  1.00  0.67           H  
ATOM    741  HG  LEU A  48     -14.974  19.966   4.281  1.00  0.67           H  
ATOM    742 1HD1 LEU A  48     -13.622  17.998   4.245  1.00  0.67           H  
ATOM    743 2HD1 LEU A  48     -12.988  19.216   5.376  1.00  0.67           H  
ATOM    744 3HD1 LEU A  48     -13.863  17.803   5.997  1.00  0.67           H  
ATOM    745 1HD2 LEU A  48     -15.998  17.782   3.936  1.00  0.67           H  
ATOM    746 2HD2 LEU A  48     -16.255  17.618   5.653  1.00  0.67           H  
ATOM    747 3HD2 LEU A  48     -17.091  18.881   4.774  1.00  0.67           H  
ATOM    748  N   ARG A  49     -15.061  22.817   5.401  1.00  0.66           N  
ATOM    749  CA  ARG A  49     -14.952  23.770   4.311  1.00  0.66           C  
ATOM    750  C   ARG A  49     -13.846  24.808   4.534  1.00  0.66           C  
ATOM    751  O   ARG A  49     -13.174  25.217   3.589  1.00  0.66           O  
ATOM    752  CB  ARG A  49     -16.282  24.474   4.122  1.00  0.66           C  
ATOM    753  CG  ARG A  49     -17.402  23.597   3.544  1.00  0.66           C  
ATOM    754  CD  ARG A  49     -18.669  24.367   3.389  1.00  0.66           C  
ATOM    755  NE  ARG A  49     -19.765  23.538   2.913  1.00  0.66           N  
ATOM    756  CZ  ARG A  49     -19.994  23.234   1.623  1.00  0.66           C  
ATOM    757  NH1 ARG A  49     -19.194  23.703   0.693  1.00  0.66           N  
ATOM    758  NH2 ARG A  49     -21.022  22.469   1.284  1.00  0.66           N  
ATOM    759  H   ARG A  49     -15.929  22.769   5.940  1.00  0.66           H  
ATOM    760  HA  ARG A  49     -14.723  23.213   3.401  1.00  0.66           H  
ATOM    761 1HB  ARG A  49     -16.626  24.843   5.092  1.00  0.66           H  
ATOM    762 2HB  ARG A  49     -16.152  25.334   3.469  1.00  0.66           H  
ATOM    763 1HG  ARG A  49     -17.103  23.214   2.568  1.00  0.66           H  
ATOM    764 2HG  ARG A  49     -17.588  22.759   4.219  1.00  0.66           H  
ATOM    765 1HD  ARG A  49     -18.953  24.777   4.360  1.00  0.66           H  
ATOM    766 2HD  ARG A  49     -18.520  25.179   2.681  1.00  0.66           H  
ATOM    767  HE  ARG A  49     -20.401  23.162   3.604  1.00  0.66           H  
ATOM    768 1HH1 ARG A  49     -18.411  24.291   0.947  1.00  0.66           H  
ATOM    769 2HH1 ARG A  49     -19.364  23.478  -0.278  1.00  0.66           H  
ATOM    770 1HH2 ARG A  49     -21.653  22.112   1.989  1.00  0.66           H  
ATOM    771 2HH2 ARG A  49     -21.187  22.253   0.309  1.00  0.66           H  
ATOM    772  N   ARG A  50     -13.657  25.243   5.783  1.00  0.66           N  
ATOM    773  CA  ARG A  50     -12.634  26.233   6.107  1.00  0.66           C  
ATOM    774  C   ARG A  50     -11.217  25.659   6.097  1.00  0.66           C  
ATOM    775  O   ARG A  50     -10.286  26.303   5.608  1.00  0.66           O  
ATOM    776  CB  ARG A  50     -12.921  26.814   7.480  1.00  0.66           C  
ATOM    777  CG  ARG A  50     -14.151  27.712   7.540  1.00  0.66           C  
ATOM    778  CD  ARG A  50     -14.514  28.057   8.937  1.00  0.66           C  
ATOM    779  NE  ARG A  50     -15.708  28.888   8.998  1.00  0.66           N  
ATOM    780  CZ  ARG A  50     -16.422  29.123  10.116  1.00  0.66           C  
ATOM    781  NH1 ARG A  50     -16.059  28.579  11.257  1.00  0.66           N  
ATOM    782  NH2 ARG A  50     -17.492  29.897  10.066  1.00  0.66           N  
ATOM    783  H   ARG A  50     -14.257  24.903   6.535  1.00  0.66           H  
ATOM    784  HA  ARG A  50     -12.689  27.031   5.369  1.00  0.66           H  
ATOM    785 1HB  ARG A  50     -13.074  25.995   8.188  1.00  0.66           H  
ATOM    786 2HB  ARG A  50     -12.061  27.386   7.823  1.00  0.66           H  
ATOM    787 1HG  ARG A  50     -13.933  28.639   7.012  1.00  0.66           H  
ATOM    788 2HG  ARG A  50     -14.994  27.223   7.061  1.00  0.66           H  
ATOM    789 1HD  ARG A  50     -14.710  27.137   9.492  1.00  0.66           H  
ATOM    790 2HD  ARG A  50     -13.695  28.599   9.407  1.00  0.66           H  
ATOM    791  HE  ARG A  50     -16.021  29.323   8.140  1.00  0.66           H  
ATOM    792 1HH1 ARG A  50     -15.243  27.982  11.295  1.00  0.66           H  
ATOM    793 2HH1 ARG A  50     -16.595  28.755  12.094  1.00  0.66           H  
ATOM    794 1HH2 ARG A  50     -17.773  30.315   9.189  1.00  0.66           H  
ATOM    795 2HH2 ARG A  50     -18.028  30.073  10.903  1.00  0.66           H  
ATOM    796  N   ASP A  51     -11.049  24.445   6.623  1.00  0.67           N  
ATOM    797  CA  ASP A  51      -9.734  23.821   6.677  1.00  0.67           C  
ATOM    798  C   ASP A  51      -9.295  23.275   5.326  1.00  0.67           C  
ATOM    799  O   ASP A  51      -8.119  23.374   4.968  1.00  0.67           O  
ATOM    800  CB  ASP A  51      -9.694  22.694   7.715  1.00  0.67           C  
ATOM    801  CG  ASP A  51      -9.786  23.180   9.165  1.00  0.67           C  
ATOM    802  OD1 ASP A  51      -9.655  24.364   9.388  1.00  0.67           O  
ATOM    803  OD2 ASP A  51      -9.964  22.360  10.041  1.00  0.67           O  
ATOM    804  H   ASP A  51     -11.847  23.952   7.017  1.00  0.67           H  
ATOM    805  HA  ASP A  51      -9.013  24.579   6.979  1.00  0.67           H  
ATOM    806 1HB  ASP A  51     -10.531  22.015   7.527  1.00  0.67           H  
ATOM    807 2HB  ASP A  51      -8.777  22.125   7.589  1.00  0.67           H  
ATOM    808  N   TYR A  52     -10.235  22.700   4.574  1.00  0.68           N  
ATOM    809  CA  TYR A  52      -9.917  22.104   3.288  1.00  0.68           C  
ATOM    810  C   TYR A  52     -10.858  22.586   2.180  1.00  0.68           C  
ATOM    811  O   TYR A  52     -11.642  21.792   1.661  1.00  0.68           O  
ATOM    812  CB  TYR A  52      -9.963  20.586   3.406  1.00  0.68           C  
ATOM    813  CG  TYR A  52      -9.060  20.098   4.461  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      -9.564  19.664   5.667  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      -7.708  20.141   4.246  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      -8.698  19.257   6.653  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      -6.843  19.749   5.228  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      -7.321  19.307   6.423  1.00  0.68           C  
ATOM    819  OH  TYR A  52      -6.433  18.921   7.395  1.00  0.68           O  
ATOM    820  H   TYR A  52     -11.200  22.643   4.903  1.00  0.68           H  
ATOM    821  HA  TYR A  52      -8.897  22.360   3.024  1.00  0.68           H  
ATOM    822 1HB  TYR A  52     -10.981  20.251   3.623  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      -9.649  20.149   2.477  1.00  0.68           H  
ATOM    824  HD1 TYR A  52     -10.641  19.646   5.839  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      -7.324  20.502   3.294  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      -9.095  18.916   7.602  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      -5.766  19.791   5.056  1.00  0.68           H  
ATOM    828  HH  TYR A  52      -5.533  19.005   7.057  1.00  0.68           H  
ATOM    829  N   PRO A  53     -10.777  23.859   1.746  1.00  0.68           N  
ATOM    830  CA  PRO A  53     -11.658  24.481   0.766  1.00  0.68           C  
ATOM    831  C   PRO A  53     -11.578  23.817  -0.606  1.00  0.68           C  
ATOM    832  O   PRO A  53     -12.483  23.962  -1.429  1.00  0.68           O  
ATOM    833  CB  PRO A  53     -11.150  25.930   0.727  1.00  0.68           C  
ATOM    834  CG  PRO A  53      -9.725  25.859   1.223  1.00  0.68           C  
ATOM    835  CD  PRO A  53      -9.735  24.771   2.263  1.00  0.68           C  
ATOM    836  HA  PRO A  53     -12.688  24.444   1.150  1.00  0.68           H  
ATOM    837 1HB  PRO A  53     -11.230  26.325  -0.294  1.00  0.68           H  
ATOM    838 2HB  PRO A  53     -11.790  26.558   1.370  1.00  0.68           H  
ATOM    839 1HG  PRO A  53      -9.041  25.632   0.390  1.00  0.68           H  
ATOM    840 2HG  PRO A  53      -9.417  26.829   1.636  1.00  0.68           H  
ATOM    841 1HD  PRO A  53      -8.743  24.322   2.289  1.00  0.68           H  
ATOM    842 2HD  PRO A  53     -10.037  25.181   3.238  1.00  0.68           H  
ATOM    843  N   GLN A  54     -10.488  23.087  -0.860  1.00  0.68           N  
ATOM    844  CA  GLN A  54     -10.305  22.384  -2.123  1.00  0.68           C  
ATOM    845  C   GLN A  54     -11.124  21.086  -2.203  1.00  0.68           C  
ATOM    846  O   GLN A  54     -11.196  20.462  -3.264  1.00  0.68           O  
ATOM    847  CB  GLN A  54      -8.818  22.067  -2.361  1.00  0.68           C  
ATOM    848  CG  GLN A  54      -8.212  21.000  -1.423  1.00  0.68           C  
ATOM    849  CD  GLN A  54      -7.609  21.581  -0.141  1.00  0.68           C  
ATOM    850  OE1 GLN A  54      -8.044  22.610   0.370  1.00  0.68           O  
ATOM    851  NE2 GLN A  54      -6.581  20.911   0.379  1.00  0.68           N  
ATOM    852  H   GLN A  54      -9.768  23.009  -0.162  1.00  0.68           H  
ATOM    853  HA  GLN A  54     -10.646  23.039  -2.925  1.00  0.68           H  
ATOM    854 1HB  GLN A  54      -8.683  21.724  -3.386  1.00  0.68           H  
ATOM    855 2HB  GLN A  54      -8.234  22.980  -2.244  1.00  0.68           H  
ATOM    856 1HG  GLN A  54      -8.981  20.295  -1.149  1.00  0.68           H  
ATOM    857 2HG  GLN A  54      -7.419  20.483  -1.961  1.00  0.68           H  
ATOM    858 1HE2 GLN A  54      -6.124  21.249   1.205  1.00  0.68           H  
ATOM    859 2HE2 GLN A  54      -6.249  20.078  -0.068  1.00  0.68           H  
ATOM    860  N   VAL A  55     -11.724  20.668  -1.084  1.00  0.67           N  
ATOM    861  CA  VAL A  55     -12.494  19.429  -1.033  1.00  0.67           C  
ATOM    862  C   VAL A  55     -13.974  19.642  -1.333  1.00  0.67           C  
ATOM    863  O   VAL A  55     -14.652  20.435  -0.684  1.00  0.67           O  
ATOM    864  CB  VAL A  55     -12.333  18.792   0.369  1.00  0.67           C  
ATOM    865  CG1 VAL A  55     -13.166  17.580   0.531  1.00  0.67           C  
ATOM    866  CG2 VAL A  55     -10.883  18.399   0.576  1.00  0.67           C  
ATOM    867  H   VAL A  55     -11.650  21.221  -0.230  1.00  0.67           H  
ATOM    868  HA  VAL A  55     -12.085  18.739  -1.773  1.00  0.67           H  
ATOM    869  HB  VAL A  55     -12.640  19.518   1.123  1.00  0.67           H  
ATOM    870 1HG1 VAL A  55     -12.995  17.205   1.529  1.00  0.67           H  
ATOM    871 2HG1 VAL A  55     -14.219  17.824   0.401  1.00  0.67           H  
ATOM    872 3HG1 VAL A  55     -12.872  16.839  -0.197  1.00  0.67           H  
ATOM    873 1HG2 VAL A  55     -10.762  17.968   1.570  1.00  0.67           H  
ATOM    874 2HG2 VAL A  55     -10.597  17.662  -0.180  1.00  0.67           H  
ATOM    875 3HG2 VAL A  55     -10.262  19.275   0.482  1.00  0.67           H  
ATOM    876  N   GLU A  56     -14.480  18.926  -2.328  1.00  0.65           N  
ATOM    877  CA  GLU A  56     -15.903  18.966  -2.663  1.00  0.65           C  
ATOM    878  C   GLU A  56     -16.692  18.355  -1.513  1.00  0.65           C  
ATOM    879  O   GLU A  56     -16.337  17.255  -1.081  1.00  0.65           O  
ATOM    880  CB  GLU A  56     -16.153  18.164  -3.936  1.00  0.65           C  
ATOM    881  CG  GLU A  56     -17.583  18.119  -4.437  1.00  0.65           C  
ATOM    882  CD  GLU A  56     -17.708  17.217  -5.638  1.00  0.65           C  
ATOM    883  OE1 GLU A  56     -16.708  16.639  -6.022  1.00  0.65           O  
ATOM    884  OE2 GLU A  56     -18.793  17.105  -6.177  1.00  0.65           O  
ATOM    885  H   GLU A  56     -13.860  18.317  -2.848  1.00  0.65           H  
ATOM    886  HA  GLU A  56     -16.213  20.002  -2.800  1.00  0.65           H  
ATOM    887 1HB  GLU A  56     -15.540  18.571  -4.739  1.00  0.65           H  
ATOM    888 2HB  GLU A  56     -15.832  17.147  -3.780  1.00  0.65           H  
ATOM    889 1HG  GLU A  56     -18.231  17.742  -3.644  1.00  0.65           H  
ATOM    890 2HG  GLU A  56     -17.913  19.124  -4.696  1.00  0.65           H  
ATOM    891  N   VAL A  57     -17.756  19.012  -1.045  1.00  0.64           N  
ATOM    892  CA  VAL A  57     -18.525  18.411   0.041  1.00  0.64           C  
ATOM    893  C   VAL A  57     -20.011  18.332  -0.312  1.00  0.64           C  
ATOM    894  O   VAL A  57     -20.593  19.317  -0.775  1.00  0.64           O  
ATOM    895  CB  VAL A  57     -18.364  19.200   1.355  1.00  0.64           C  
ATOM    896  CG1 VAL A  57     -19.139  18.472   2.460  1.00  0.64           C  
ATOM    897  CG2 VAL A  57     -16.898  19.355   1.686  1.00  0.64           C  
ATOM    898  H   VAL A  57     -18.011  19.910  -1.427  1.00  0.64           H  
ATOM    899  HA  VAL A  57     -18.153  17.410   0.208  1.00  0.64           H  
ATOM    900  HB  VAL A  57     -18.804  20.188   1.248  1.00  0.64           H  
ATOM    901 1HG1 VAL A  57     -19.030  18.996   3.365  1.00  0.64           H  
ATOM    902 2HG1 VAL A  57     -20.193  18.403   2.209  1.00  0.64           H  
ATOM    903 3HG1 VAL A  57     -18.728  17.469   2.581  1.00  0.64           H  
ATOM    904 1HG2 VAL A  57     -16.799  19.921   2.603  1.00  0.64           H  
ATOM    905 2HG2 VAL A  57     -16.441  18.382   1.791  1.00  0.64           H  
ATOM    906 3HG2 VAL A  57     -16.406  19.891   0.895  1.00  0.64           H  
ATOM    907  N   ARG A  58     -20.618  17.162  -0.109  1.00  0.63           N  
ATOM    908  CA  ARG A  58     -22.038  16.990  -0.404  1.00  0.63           C  
ATOM    909  C   ARG A  58     -22.814  16.529   0.835  1.00  0.63           C  
ATOM    910  O   ARG A  58     -22.343  15.686   1.596  1.00  0.63           O  
ATOM    911  CB  ARG A  58     -22.206  15.973  -1.531  1.00  0.63           C  
ATOM    912  CG  ARG A  58     -21.472  16.330  -2.839  1.00  0.63           C  
ATOM    913  CD  ARG A  58     -22.115  17.486  -3.531  1.00  0.63           C  
ATOM    914  NE  ARG A  58     -21.381  17.916  -4.718  1.00  0.63           N  
ATOM    915  CZ  ARG A  58     -21.733  18.933  -5.514  1.00  0.63           C  
ATOM    916  NH1 ARG A  58     -22.819  19.647  -5.283  1.00  0.63           N  
ATOM    917  NH2 ARG A  58     -20.958  19.196  -6.533  1.00  0.63           N  
ATOM    918  H   ARG A  58     -20.064  16.387   0.255  1.00  0.63           H  
ATOM    919  HA  ARG A  58     -22.448  17.945  -0.730  1.00  0.63           H  
ATOM    920 1HB  ARG A  58     -21.830  15.004  -1.202  1.00  0.63           H  
ATOM    921 2HB  ARG A  58     -23.264  15.855  -1.762  1.00  0.63           H  
ATOM    922 1HG  ARG A  58     -20.433  16.586  -2.630  1.00  0.63           H  
ATOM    923 2HG  ARG A  58     -21.497  15.471  -3.511  1.00  0.63           H  
ATOM    924 1HD  ARG A  58     -23.121  17.208  -3.836  1.00  0.63           H  
ATOM    925 2HD  ARG A  58     -22.165  18.330  -2.844  1.00  0.63           H  
ATOM    926  HE  ARG A  58     -20.514  17.426  -4.985  1.00  0.63           H  
ATOM    927 1HH1 ARG A  58     -23.403  19.431  -4.487  1.00  0.63           H  
ATOM    928 2HH1 ARG A  58     -23.062  20.410  -5.897  1.00  0.63           H  
ATOM    929 1HH2 ARG A  58     -20.122  18.607  -6.652  1.00  0.63           H  
ATOM    930 2HH2 ARG A  58     -21.169  19.949  -7.166  1.00  0.63           H  
ATOM    931  N   CYS A  59     -24.012  17.067   1.028  1.00  0.63           N  
ATOM    932  CA  CYS A  59     -24.809  16.674   2.188  1.00  0.63           C  
ATOM    933  C   CYS A  59     -26.231  16.267   1.795  1.00  0.63           C  
ATOM    934  O   CYS A  59     -26.849  16.899   0.933  1.00  0.63           O  
ATOM    935  CB  CYS A  59     -24.833  17.817   3.203  1.00  0.63           C  
ATOM    936  SG  CYS A  59     -23.173  18.303   3.815  1.00  0.63           S  
ATOM    937  H   CYS A  59     -24.372  17.753   0.381  1.00  0.63           H  
ATOM    938  HA  CYS A  59     -24.336  15.817   2.663  1.00  0.63           H  
ATOM    939 1HB  CYS A  59     -25.315  18.692   2.769  1.00  0.63           H  
ATOM    940 2HB  CYS A  59     -25.418  17.508   4.056  1.00  0.63           H  
ATOM    941  HG  CYS A  59     -22.822  17.080   4.203  1.00  0.63           H  
ATOM    942  N   GLY A  60     -26.749  15.237   2.458  1.00  0.64           N  
ATOM    943  CA  GLY A  60     -28.097  14.724   2.220  1.00  0.64           C  
ATOM    944  C   GLY A  60     -28.002  13.280   1.733  1.00  0.64           C  
ATOM    945  O   GLY A  60     -26.910  12.717   1.689  1.00  0.64           O  
ATOM    946  H   GLY A  60     -26.160  14.755   3.138  1.00  0.64           H  
ATOM    947 1HA  GLY A  60     -28.674  14.768   3.145  1.00  0.64           H  
ATOM    948 2HA  GLY A  60     -28.609  15.338   1.481  1.00  0.64           H  
ATOM    949  N   GLU A  61     -29.125  12.672   1.345  1.00  0.64           N  
ATOM    950  CA  GLU A  61     -29.088  11.261   0.954  1.00  0.64           C  
ATOM    951  C   GLU A  61     -27.959  11.051  -0.045  1.00  0.64           C  
ATOM    952  O   GLU A  61     -27.835  11.801  -1.016  1.00  0.64           O  
ATOM    953  CB  GLU A  61     -30.428  10.832   0.349  1.00  0.64           C  
ATOM    954  CG  GLU A  61     -30.519   9.348   0.002  1.00  0.64           C  
ATOM    955  CD  GLU A  61     -31.879   8.939  -0.525  1.00  0.64           C  
ATOM    956  OE1 GLU A  61     -32.720   9.793  -0.681  1.00  0.64           O  
ATOM    957  OE2 GLU A  61     -32.076   7.769  -0.761  1.00  0.64           O  
ATOM    958  H   GLU A  61     -30.001  13.172   1.359  1.00  0.64           H  
ATOM    959  HA  GLU A  61     -28.884  10.654   1.837  1.00  0.64           H  
ATOM    960 1HB  GLU A  61     -31.232  11.063   1.047  1.00  0.64           H  
ATOM    961 2HB  GLU A  61     -30.612  11.399  -0.563  1.00  0.64           H  
ATOM    962 1HG  GLU A  61     -29.766   9.118  -0.756  1.00  0.64           H  
ATOM    963 2HG  GLU A  61     -30.287   8.766   0.891  1.00  0.64           H  
ATOM    964  N   LEU A  62     -27.131  10.038   0.199  1.00  0.64           N  
ATOM    965  CA  LEU A  62     -25.975   9.832  -0.652  1.00  0.64           C  
ATOM    966  C   LEU A  62     -26.354   9.570  -2.095  1.00  0.64           C  
ATOM    967  O   LEU A  62     -27.195   8.721  -2.397  1.00  0.64           O  
ATOM    968  CB  LEU A  62     -25.159   8.640  -0.150  1.00  0.64           C  
ATOM    969  CG  LEU A  62     -24.500   8.780   1.212  1.00  0.64           C  
ATOM    970  CD1 LEU A  62     -23.877   7.444   1.601  1.00  0.64           C  
ATOM    971  CD2 LEU A  62     -23.460   9.892   1.191  1.00  0.64           C  
ATOM    972  H   LEU A  62     -27.289   9.440   0.993  1.00  0.64           H  
ATOM    973  HA  LEU A  62     -25.360  10.731  -0.612  1.00  0.64           H  
ATOM    974 1HB  LEU A  62     -25.810   7.776  -0.111  1.00  0.64           H  
ATOM    975 2HB  LEU A  62     -24.381   8.456  -0.876  1.00  0.64           H  
ATOM    976  HG  LEU A  62     -25.242   9.022   1.925  1.00  0.64           H  
ATOM    977 1HD1 LEU A  62     -23.445   7.550   2.577  1.00  0.64           H  
ATOM    978 2HD1 LEU A  62     -24.643   6.670   1.626  1.00  0.64           H  
ATOM    979 3HD1 LEU A  62     -23.106   7.170   0.889  1.00  0.64           H  
ATOM    980 1HD2 LEU A  62     -23.011   9.992   2.177  1.00  0.64           H  
ATOM    981 2HD2 LEU A  62     -22.688   9.661   0.464  1.00  0.64           H  
ATOM    982 3HD2 LEU A  62     -23.943  10.834   0.923  1.00  0.64           H  
ATOM    983  N   ASP A  63     -25.668  10.272  -2.985  1.00  0.64           N  
ATOM    984  CA  ASP A  63     -25.840  10.143  -4.420  1.00  0.64           C  
ATOM    985  C   ASP A  63     -24.958   9.047  -4.983  1.00  0.64           C  
ATOM    986  O   ASP A  63     -23.733   9.161  -4.992  1.00  0.64           O  
ATOM    987  CB  ASP A  63     -25.563  11.456  -5.150  1.00  0.64           C  
ATOM    988  CG  ASP A  63     -25.806  11.354  -6.690  1.00  0.64           C  
ATOM    989  OD1 ASP A  63     -26.053  10.253  -7.169  1.00  0.64           O  
ATOM    990  OD2 ASP A  63     -25.717  12.356  -7.356  1.00  0.64           O  
ATOM    991  H   ASP A  63     -25.010  10.953  -2.634  1.00  0.64           H  
ATOM    992  HA  ASP A  63     -26.878   9.872  -4.613  1.00  0.64           H  
ATOM    993 1HB  ASP A  63     -26.216  12.234  -4.749  1.00  0.64           H  
ATOM    994 2HB  ASP A  63     -24.542  11.770  -4.968  1.00  0.64           H  
ATOM    995  N   VAL A  64     -25.575   8.001  -5.478  1.00  0.63           N  
ATOM    996  CA  VAL A  64     -24.847   6.869  -6.007  1.00  0.63           C  
ATOM    997  C   VAL A  64     -23.882   7.266  -7.121  1.00  0.63           C  
ATOM    998  O   VAL A  64     -22.777   6.739  -7.193  1.00  0.63           O  
ATOM    999  CB  VAL A  64     -25.835   5.837  -6.539  1.00  0.63           C  
ATOM   1000  CG1 VAL A  64     -25.123   4.752  -7.292  1.00  0.63           C  
ATOM   1001  CG2 VAL A  64     -26.550   5.260  -5.393  1.00  0.63           C  
ATOM   1002  H   VAL A  64     -26.586   7.990  -5.469  1.00  0.63           H  
ATOM   1003  HA  VAL A  64     -24.278   6.421  -5.193  1.00  0.63           H  
ATOM   1004  HB  VAL A  64     -26.532   6.323  -7.223  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  64     -25.843   4.032  -7.662  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  64     -24.587   5.189  -8.136  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  64     -24.429   4.256  -6.623  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  64     -27.263   4.529  -5.739  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  64     -25.810   4.793  -4.766  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  64     -27.069   6.047  -4.842  1.00  0.63           H  
ATOM   1011  N   ASP A  65     -24.279   8.176  -8.012  1.00  0.62           N  
ATOM   1012  CA  ASP A  65     -23.385   8.531  -9.116  1.00  0.62           C  
ATOM   1013  C   ASP A  65     -22.144   9.302  -8.651  1.00  0.62           C  
ATOM   1014  O   ASP A  65     -21.144   9.369  -9.367  1.00  0.62           O  
ATOM   1015  CB  ASP A  65     -24.140   9.256 -10.223  1.00  0.62           C  
ATOM   1016  CG  ASP A  65     -25.026   8.279 -11.082  1.00  0.62           C  
ATOM   1017  OD1 ASP A  65     -24.843   7.061 -11.003  1.00  0.62           O  
ATOM   1018  OD2 ASP A  65     -25.855   8.764 -11.816  1.00  0.62           O  
ATOM   1019  H   ASP A  65     -25.164   8.682  -7.878  1.00  0.62           H  
ATOM   1020  HA  ASP A  65     -23.030   7.602  -9.556  1.00  0.62           H  
ATOM   1021 1HB  ASP A  65     -24.788  10.020  -9.771  1.00  0.62           H  
ATOM   1022 2HB  ASP A  65     -23.433   9.768 -10.874  1.00  0.62           H  
ATOM   1023  N   PHE A  66     -22.207   9.879  -7.455  1.00  0.62           N  
ATOM   1024  CA  PHE A  66     -21.079  10.561  -6.845  1.00  0.62           C  
ATOM   1025  C   PHE A  66     -20.178   9.509  -6.229  1.00  0.62           C  
ATOM   1026  O   PHE A  66     -18.985   9.434  -6.522  1.00  0.62           O  
ATOM   1027  CB  PHE A  66     -21.574  11.530  -5.773  1.00  0.62           C  
ATOM   1028  CG  PHE A  66     -20.556  12.163  -4.903  1.00  0.62           C  
ATOM   1029  CD1 PHE A  66     -19.727  13.202  -5.300  1.00  0.62           C  
ATOM   1030  CD2 PHE A  66     -20.441  11.678  -3.622  1.00  0.62           C  
ATOM   1031  CE1 PHE A  66     -18.819  13.733  -4.396  1.00  0.62           C  
ATOM   1032  CE2 PHE A  66     -19.549  12.193  -2.753  1.00  0.62           C  
ATOM   1033  CZ  PHE A  66     -18.747  13.215  -3.114  1.00  0.62           C  
ATOM   1034  H   PHE A  66     -23.052   9.783  -6.896  1.00  0.62           H  
ATOM   1035  HA  PHE A  66     -20.525  11.104  -7.610  1.00  0.62           H  
ATOM   1036 1HB  PHE A  66     -22.147  12.323  -6.255  1.00  0.62           H  
ATOM   1037 2HB  PHE A  66     -22.252  11.012  -5.126  1.00  0.62           H  
ATOM   1038  HD1 PHE A  66     -19.798  13.602  -6.313  1.00  0.62           H  
ATOM   1039  HD2 PHE A  66     -21.086  10.852  -3.314  1.00  0.62           H  
ATOM   1040  HE1 PHE A  66     -18.169  14.557  -4.695  1.00  0.62           H  
ATOM   1041  HE2 PHE A  66     -19.473  11.777  -1.768  1.00  0.62           H  
ATOM   1042  HZ  PHE A  66     -18.055  13.609  -2.389  1.00  0.62           H  
ATOM   1043  N   LEU A  67     -20.778   8.628  -5.430  1.00  0.62           N  
ATOM   1044  CA  LEU A  67     -20.018   7.618  -4.711  1.00  0.62           C  
ATOM   1045  C   LEU A  67     -19.287   6.694  -5.675  1.00  0.62           C  
ATOM   1046  O   LEU A  67     -18.135   6.312  -5.461  1.00  0.62           O  
ATOM   1047  CB  LEU A  67     -20.952   6.738  -3.897  1.00  0.62           C  
ATOM   1048  CG  LEU A  67     -21.688   7.357  -2.747  1.00  0.62           C  
ATOM   1049  CD1 LEU A  67     -22.584   6.292  -2.214  1.00  0.62           C  
ATOM   1050  CD2 LEU A  67     -20.738   7.871  -1.711  1.00  0.62           C  
ATOM   1051  H   LEU A  67     -21.785   8.705  -5.281  1.00  0.62           H  
ATOM   1052  HA  LEU A  67     -19.308   8.105  -4.056  1.00  0.62           H  
ATOM   1053 1HB  LEU A  67     -21.703   6.326  -4.574  1.00  0.62           H  
ATOM   1054 2HB  LEU A  67     -20.374   5.911  -3.501  1.00  0.62           H  
ATOM   1055  HG  LEU A  67     -22.309   8.180  -3.103  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  67     -23.162   6.661  -1.394  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  67     -23.244   5.964  -3.013  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  67     -21.983   5.456  -1.882  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  67     -21.296   8.295  -0.882  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  67     -20.148   7.052  -1.363  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  67     -20.096   8.634  -2.148  1.00  0.62           H  
ATOM   1062  N   CYS A  68     -19.946   6.389  -6.786  1.00  0.64           N  
ATOM   1063  CA  CYS A  68     -19.423   5.470  -7.773  1.00  0.64           C  
ATOM   1064  C   CYS A  68     -18.332   6.062  -8.652  1.00  0.64           C  
ATOM   1065  O   CYS A  68     -17.751   5.356  -9.476  1.00  0.64           O  
ATOM   1066  CB  CYS A  68     -20.559   4.964  -8.628  1.00  0.64           C  
ATOM   1067  SG  CYS A  68     -21.726   4.005  -7.664  1.00  0.64           S  
ATOM   1068  H   CYS A  68     -20.889   6.750  -6.923  1.00  0.64           H  
ATOM   1069  HA  CYS A  68     -19.018   4.622  -7.243  1.00  0.64           H  
ATOM   1070 1HB  CYS A  68     -21.091   5.805  -9.081  1.00  0.64           H  
ATOM   1071 2HB  CYS A  68     -20.167   4.337  -9.424  1.00  0.64           H  
ATOM   1072  HG  CYS A  68     -22.353   5.080  -7.142  1.00  0.64           H  
ATOM   1073  N   ARG A  69     -18.075   7.365  -8.517  1.00  0.65           N  
ATOM   1074  CA  ARG A  69     -17.010   8.012  -9.261  1.00  0.65           C  
ATOM   1075  C   ARG A  69     -15.663   7.644  -8.650  1.00  0.65           C  
ATOM   1076  O   ARG A  69     -14.616   7.789  -9.285  1.00  0.65           O  
ATOM   1077  CB  ARG A  69     -17.164   9.525  -9.267  1.00  0.65           C  
ATOM   1078  CG  ARG A  69     -16.120  10.259 -10.113  1.00  0.65           C  
ATOM   1079  CD  ARG A  69     -16.315  11.738 -10.109  1.00  0.65           C  
ATOM   1080  NE  ARG A  69     -16.077  12.312  -8.797  1.00  0.65           N  
ATOM   1081  CZ  ARG A  69     -16.370  13.578  -8.450  1.00  0.65           C  
ATOM   1082  NH1 ARG A  69     -16.905  14.390  -9.335  1.00  0.65           N  
ATOM   1083  NH2 ARG A  69     -16.118  13.996  -7.226  1.00  0.65           N  
ATOM   1084  H   ARG A  69     -18.583   7.930  -7.837  1.00  0.65           H  
ATOM   1085  HA  ARG A  69     -17.039   7.657 -10.289  1.00  0.65           H  
ATOM   1086 1HB  ARG A  69     -18.158   9.790  -9.631  1.00  0.65           H  
ATOM   1087 2HB  ARG A  69     -17.083   9.896  -8.243  1.00  0.65           H  
ATOM   1088 1HG  ARG A  69     -15.132  10.047  -9.709  1.00  0.65           H  
ATOM   1089 2HG  ARG A  69     -16.174   9.907 -11.142  1.00  0.65           H  
ATOM   1090 1HD  ARG A  69     -15.626  12.200 -10.814  1.00  0.65           H  
ATOM   1091 2HD  ARG A  69     -17.340  11.966 -10.399  1.00  0.65           H  
ATOM   1092  HE  ARG A  69     -15.665  11.715  -8.093  1.00  0.65           H  
ATOM   1093 1HH1 ARG A  69     -17.093  14.062 -10.268  1.00  0.65           H  
ATOM   1094 2HH1 ARG A  69     -17.125  15.346  -9.085  1.00  0.65           H  
ATOM   1095 1HH2 ARG A  69     -15.704  13.362  -6.561  1.00  0.65           H  
ATOM   1096 2HH2 ARG A  69     -16.347  14.963  -6.948  1.00  0.65           H  
ATOM   1097  N   ALA A  70     -15.686   7.256  -7.375  1.00  0.67           N  
ATOM   1098  CA  ALA A  70     -14.476   6.969  -6.638  1.00  0.67           C  
ATOM   1099  C   ALA A  70     -13.829   5.659  -7.023  1.00  0.67           C  
ATOM   1100  O   ALA A  70     -14.491   4.677  -7.338  1.00  0.67           O  
ATOM   1101  CB  ALA A  70     -14.766   6.929  -5.163  1.00  0.67           C  
ATOM   1102  H   ALA A  70     -16.577   7.116  -6.892  1.00  0.67           H  
ATOM   1103  HA  ALA A  70     -13.765   7.767  -6.841  1.00  0.67           H  
ATOM   1104 1HB  ALA A  70     -13.844   6.753  -4.624  1.00  0.67           H  
ATOM   1105 2HB  ALA A  70     -15.175   7.856  -4.862  1.00  0.67           H  
ATOM   1106 3HB  ALA A  70     -15.475   6.130  -4.949  1.00  0.67           H  
ATOM   1107  N   ASP A  71     -12.516   5.634  -6.909  1.00  0.68           N  
ATOM   1108  CA  ASP A  71     -11.735   4.420  -7.014  1.00  0.68           C  
ATOM   1109  C   ASP A  71     -11.860   3.722  -5.666  1.00  0.68           C  
ATOM   1110  O   ASP A  71     -12.010   2.494  -5.578  1.00  0.68           O  
ATOM   1111  CB  ASP A  71     -10.281   4.777  -7.295  1.00  0.68           C  
ATOM   1112  CG  ASP A  71      -9.419   3.650  -7.862  1.00  0.68           C  
ATOM   1113  OD1 ASP A  71      -9.708   3.215  -8.963  1.00  0.68           O  
ATOM   1114  OD2 ASP A  71      -8.460   3.268  -7.236  1.00  0.68           O  
ATOM   1115  H   ASP A  71     -12.038   6.500  -6.695  1.00  0.68           H  
ATOM   1116  HA  ASP A  71     -12.143   3.783  -7.801  1.00  0.68           H  
ATOM   1117 1HB  ASP A  71     -10.270   5.596  -7.985  1.00  0.68           H  
ATOM   1118 2HB  ASP A  71      -9.819   5.137  -6.370  1.00  0.68           H  
ATOM   1119  N   GLU A  72     -11.798   4.554  -4.617  1.00  0.68           N  
ATOM   1120  CA  GLU A  72     -11.833   4.084  -3.236  1.00  0.68           C  
ATOM   1121  C   GLU A  72     -12.755   4.967  -2.387  1.00  0.68           C  
ATOM   1122  O   GLU A  72     -12.677   6.200  -2.420  1.00  0.68           O  
ATOM   1123  CB  GLU A  72     -10.401   4.045  -2.678  1.00  0.68           C  
ATOM   1124  CG  GLU A  72     -10.236   3.514  -1.275  1.00  0.68           C  
ATOM   1125  CD  GLU A  72      -8.756   3.442  -0.823  1.00  0.68           C  
ATOM   1126  OE1 GLU A  72      -8.100   4.473  -0.778  1.00  0.68           O  
ATOM   1127  OE2 GLU A  72      -8.286   2.361  -0.527  1.00  0.68           O  
ATOM   1128  H   GLU A  72     -11.696   5.552  -4.816  1.00  0.68           H  
ATOM   1129  HA  GLU A  72     -12.235   3.071  -3.224  1.00  0.68           H  
ATOM   1130 1HB  GLU A  72      -9.787   3.423  -3.332  1.00  0.68           H  
ATOM   1131 2HB  GLU A  72      -9.982   5.025  -2.697  1.00  0.68           H  
ATOM   1132 1HG  GLU A  72     -10.788   4.155  -0.590  1.00  0.68           H  
ATOM   1133 2HG  GLU A  72     -10.682   2.515  -1.223  1.00  0.68           H  
ATOM   1134  N   LEU A  73     -13.637   4.306  -1.655  1.00  0.69           N  
ATOM   1135  CA  LEU A  73     -14.651   4.940  -0.831  1.00  0.69           C  
ATOM   1136  C   LEU A  73     -14.486   4.579   0.634  1.00  0.69           C  
ATOM   1137  O   LEU A  73     -14.488   3.403   0.998  1.00  0.69           O  
ATOM   1138  CB  LEU A  73     -16.019   4.497  -1.373  1.00  0.69           C  
ATOM   1139  CG  LEU A  73     -17.275   4.958  -0.699  1.00  0.69           C  
ATOM   1140  CD1 LEU A  73     -17.345   6.385  -0.798  1.00  0.69           C  
ATOM   1141  CD2 LEU A  73     -18.477   4.384  -1.440  1.00  0.69           C  
ATOM   1142  H   LEU A  73     -13.609   3.291  -1.686  1.00  0.69           H  
ATOM   1143  HA  LEU A  73     -14.560   6.020  -0.930  1.00  0.69           H  
ATOM   1144 1HB  LEU A  73     -16.083   4.867  -2.389  1.00  0.69           H  
ATOM   1145 2HB  LEU A  73     -16.030   3.415  -1.416  1.00  0.69           H  
ATOM   1146  HG  LEU A  73     -17.283   4.662   0.354  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  73     -18.233   6.707  -0.349  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  73     -16.495   6.825  -0.290  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  73     -17.344   6.663  -1.848  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  73     -19.387   4.740  -0.987  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  73     -18.441   4.712  -2.482  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  73     -18.461   3.318  -1.406  1.00  0.69           H  
ATOM   1153  N   TYR A  74     -14.339   5.583   1.475  1.00  0.70           N  
ATOM   1154  CA  TYR A  74     -14.182   5.323   2.880  1.00  0.70           C  
ATOM   1155  C   TYR A  74     -15.487   5.500   3.600  1.00  0.70           C  
ATOM   1156  O   TYR A  74     -16.235   6.439   3.324  1.00  0.70           O  
ATOM   1157  CB  TYR A  74     -13.117   6.195   3.499  1.00  0.70           C  
ATOM   1158  CG  TYR A  74     -11.770   5.830   3.060  1.00  0.70           C  
ATOM   1159  CD1 TYR A  74     -11.211   6.422   1.944  1.00  0.70           C  
ATOM   1160  CD2 TYR A  74     -11.090   4.878   3.774  1.00  0.70           C  
ATOM   1161  CE1 TYR A  74      -9.958   6.044   1.556  1.00  0.70           C  
ATOM   1162  CE2 TYR A  74      -9.857   4.502   3.385  1.00  0.70           C  
ATOM   1163  CZ  TYR A  74      -9.284   5.075   2.277  1.00  0.70           C  
ATOM   1164  OH  TYR A  74      -8.043   4.674   1.884  1.00  0.70           O  
ATOM   1165  H   TYR A  74     -14.344   6.531   1.131  1.00  0.70           H  
ATOM   1166  HA  TYR A  74     -13.870   4.302   2.983  1.00  0.70           H  
ATOM   1167 1HB  TYR A  74     -13.296   7.232   3.236  1.00  0.70           H  
ATOM   1168 2HB  TYR A  74     -13.167   6.102   4.582  1.00  0.70           H  
ATOM   1169  HD1 TYR A  74     -11.764   7.177   1.381  1.00  0.70           H  
ATOM   1170  HD2 TYR A  74     -11.553   4.415   4.650  1.00  0.70           H  
ATOM   1171  HE1 TYR A  74      -9.501   6.487   0.679  1.00  0.70           H  
ATOM   1172  HE2 TYR A  74      -9.335   3.739   3.943  1.00  0.70           H  
ATOM   1173  HH  TYR A  74      -7.932   4.846   0.922  1.00  0.70           H  
ATOM   1174  N   VAL A  75     -15.749   4.617   4.545  1.00  0.73           N  
ATOM   1175  CA  VAL A  75     -16.992   4.700   5.286  1.00  0.73           C  
ATOM   1176  C   VAL A  75     -16.774   4.856   6.784  1.00  0.73           C  
ATOM   1177  O   VAL A  75     -16.143   4.022   7.436  1.00  0.73           O  
ATOM   1178  CB  VAL A  75     -17.838   3.440   4.984  1.00  0.73           C  
ATOM   1179  CG1 VAL A  75     -19.173   3.464   5.762  1.00  0.73           C  
ATOM   1180  CG2 VAL A  75     -18.106   3.366   3.449  1.00  0.73           C  
ATOM   1181  H   VAL A  75     -15.074   3.869   4.711  1.00  0.73           H  
ATOM   1182  HA  VAL A  75     -17.547   5.572   4.940  1.00  0.73           H  
ATOM   1183  HB  VAL A  75     -17.287   2.552   5.305  1.00  0.73           H  
ATOM   1184 1HG1 VAL A  75     -19.750   2.566   5.543  1.00  0.73           H  
ATOM   1185 2HG1 VAL A  75     -18.977   3.505   6.832  1.00  0.73           H  
ATOM   1186 3HG1 VAL A  75     -19.752   4.340   5.473  1.00  0.73           H  
ATOM   1187 1HG2 VAL A  75     -18.686   2.478   3.226  1.00  0.73           H  
ATOM   1188 2HG2 VAL A  75     -18.659   4.255   3.136  1.00  0.73           H  
ATOM   1189 3HG2 VAL A  75     -17.163   3.317   2.904  1.00  0.73           H  
ATOM   1190  N   SER A  76     -17.334   5.928   7.323  1.00  0.78           N  
ATOM   1191  CA  SER A  76     -17.288   6.226   8.741  1.00  0.78           C  
ATOM   1192  C   SER A  76     -17.977   5.138   9.550  1.00  0.78           C  
ATOM   1193  O   SER A  76     -19.009   4.622   9.124  1.00  0.78           O  
ATOM   1194  CB  SER A  76     -17.988   7.537   9.029  1.00  0.78           C  
ATOM   1195  OG  SER A  76     -18.145   7.751  10.421  1.00  0.78           O  
ATOM   1196  H   SER A  76     -17.803   6.601   6.714  1.00  0.78           H  
ATOM   1197  HA  SER A  76     -16.245   6.332   9.005  1.00  0.78           H  
ATOM   1198 1HB  SER A  76     -17.418   8.361   8.591  1.00  0.78           H  
ATOM   1199 2HB  SER A  76     -18.967   7.528   8.548  1.00  0.78           H  
ATOM   1200  HG  SER A  76     -18.570   8.609  10.498  1.00  0.78           H  
ATOM   1201  N   PRO A  77     -17.501   4.820  10.764  1.00  0.85           N  
ATOM   1202  CA  PRO A  77     -18.121   3.893  11.685  1.00  0.85           C  
ATOM   1203  C   PRO A  77     -19.579   4.266  11.990  1.00  0.85           C  
ATOM   1204  O   PRO A  77     -20.361   3.417  12.434  1.00  0.85           O  
ATOM   1205  CB  PRO A  77     -17.253   4.033  12.936  1.00  0.85           C  
ATOM   1206  CG  PRO A  77     -15.914   4.480  12.418  1.00  0.85           C  
ATOM   1207  CD  PRO A  77     -16.209   5.359  11.242  1.00  0.85           C  
ATOM   1208  HA  PRO A  77     -18.041   2.896  11.263  1.00  0.85           H  
ATOM   1209 1HB  PRO A  77     -17.706   4.759  13.629  1.00  0.85           H  
ATOM   1210 2HB  PRO A  77     -17.206   3.070  13.469  1.00  0.85           H  
ATOM   1211 1HG  PRO A  77     -15.352   4.999  13.208  1.00  0.85           H  
ATOM   1212 2HG  PRO A  77     -15.307   3.625  12.122  1.00  0.85           H  
ATOM   1213 1HD  PRO A  77     -16.295   6.406  11.537  1.00  0.85           H  
ATOM   1214 2HD  PRO A  77     -15.395   5.174  10.526  1.00  0.85           H  
ATOM   1215  N   GLY A  78     -19.948   5.543  11.775  1.00  0.92           N  
ATOM   1216  CA  GLY A  78     -21.307   5.990  12.044  1.00  0.92           C  
ATOM   1217  C   GLY A  78     -22.323   5.676  10.924  1.00  0.92           C  
ATOM   1218  O   GLY A  78     -23.514   5.949  11.093  1.00  0.92           O  
ATOM   1219  H   GLY A  78     -19.284   6.226  11.404  1.00  0.92           H  
ATOM   1220 1HA  GLY A  78     -21.650   5.541  12.975  1.00  0.92           H  
ATOM   1221 2HA  GLY A  78     -21.290   7.066  12.212  1.00  0.92           H  
ATOM   1222  N   LEU A  79     -21.875   5.114   9.792  1.00  0.98           N  
ATOM   1223  CA  LEU A  79     -22.797   4.811   8.691  1.00  0.98           C  
ATOM   1224  C   LEU A  79     -22.764   3.349   8.268  1.00  0.98           C  
ATOM   1225  O   LEU A  79     -21.740   2.841   7.818  1.00  0.98           O  
ATOM   1226  CB  LEU A  79     -22.469   5.653   7.459  1.00  0.98           C  
ATOM   1227  CG  LEU A  79     -23.350   5.356   6.228  1.00  0.98           C  
ATOM   1228  CD1 LEU A  79     -24.792   5.715   6.515  1.00  0.98           C  
ATOM   1229  CD2 LEU A  79     -22.865   6.125   5.090  1.00  0.98           C  
ATOM   1230  H   LEU A  79     -20.885   4.896   9.685  1.00  0.98           H  
ATOM   1231  HA  LEU A  79     -23.809   5.043   9.014  1.00  0.98           H  
ATOM   1232 1HB  LEU A  79     -22.580   6.705   7.710  1.00  0.98           H  
ATOM   1233 2HB  LEU A  79     -21.428   5.471   7.182  1.00  0.98           H  
ATOM   1234  HG  LEU A  79     -23.301   4.290   5.996  1.00  0.98           H  
ATOM   1235 1HD1 LEU A  79     -25.401   5.496   5.638  1.00  0.98           H  
ATOM   1236 2HD1 LEU A  79     -25.154   5.134   7.358  1.00  0.98           H  
ATOM   1237 3HD1 LEU A  79     -24.864   6.776   6.747  1.00  0.98           H  
ATOM   1238 1HD2 LEU A  79     -23.482   5.897   4.223  1.00  0.98           H  
ATOM   1239 2HD2 LEU A  79     -22.928   7.188   5.319  1.00  0.98           H  
ATOM   1240 3HD2 LEU A  79     -21.835   5.843   4.900  1.00  0.98           H  
ATOM   1241  N   ALA A  80     -23.897   2.665   8.371  1.00  1.01           N  
ATOM   1242  CA  ALA A  80     -23.912   1.258   7.998  1.00  1.01           C  
ATOM   1243  C   ALA A  80     -23.530   1.068   6.537  1.00  1.01           C  
ATOM   1244  O   ALA A  80     -24.091   1.708   5.646  1.00  1.01           O  
ATOM   1245  CB  ALA A  80     -25.288   0.655   8.227  1.00  1.01           C  
ATOM   1246  H   ALA A  80     -24.729   3.113   8.730  1.00  1.01           H  
ATOM   1247  HA  ALA A  80     -23.181   0.739   8.617  1.00  1.01           H  
ATOM   1248 1HB  ALA A  80     -25.271  -0.402   7.965  1.00  1.01           H  
ATOM   1249 2HB  ALA A  80     -25.561   0.762   9.277  1.00  1.01           H  
ATOM   1250 3HB  ALA A  80     -26.021   1.171   7.606  1.00  1.01           H  
ATOM   1251  N   LEU A  81     -22.682   0.068   6.302  1.00  1.00           N  
ATOM   1252  CA  LEU A  81     -22.204  -0.363   4.986  1.00  1.00           C  
ATOM   1253  C   LEU A  81     -23.385  -0.797   4.134  1.00  1.00           C  
ATOM   1254  O   LEU A  81     -23.351  -0.745   2.906  1.00  1.00           O  
ATOM   1255  CB  LEU A  81     -21.201  -1.510   5.132  1.00  1.00           C  
ATOM   1256  CG  LEU A  81     -20.358  -1.811   3.927  1.00  1.00           C  
ATOM   1257  CD1 LEU A  81     -19.538  -0.571   3.599  1.00  1.00           C  
ATOM   1258  CD2 LEU A  81     -19.457  -3.000   4.234  1.00  1.00           C  
ATOM   1259  H   LEU A  81     -22.301  -0.398   7.106  1.00  1.00           H  
ATOM   1260  HA  LEU A  81     -21.708   0.473   4.504  1.00  1.00           H  
ATOM   1261 1HB  LEU A  81     -20.506  -1.267   5.913  1.00  1.00           H  
ATOM   1262 2HB  LEU A  81     -21.735  -2.425   5.413  1.00  1.00           H  
ATOM   1263  HG  LEU A  81     -20.988  -2.045   3.072  1.00  1.00           H  
ATOM   1264 1HD1 LEU A  81     -18.918  -0.786   2.738  1.00  1.00           H  
ATOM   1265 2HD1 LEU A  81     -20.204   0.258   3.379  1.00  1.00           H  
ATOM   1266 3HD1 LEU A  81     -18.905  -0.309   4.439  1.00  1.00           H  
ATOM   1267 1HD2 LEU A  81     -18.833  -3.220   3.369  1.00  1.00           H  
ATOM   1268 2HD2 LEU A  81     -18.827  -2.781   5.086  1.00  1.00           H  
ATOM   1269 3HD2 LEU A  81     -20.075  -3.872   4.468  1.00  1.00           H  
ATOM   1270  N   ALA A  82     -24.416  -1.285   4.823  1.00  0.95           N  
ATOM   1271  CA  ALA A  82     -25.666  -1.782   4.268  1.00  0.95           C  
ATOM   1272  C   ALA A  82     -26.431  -0.719   3.480  1.00  0.95           C  
ATOM   1273  O   ALA A  82     -27.288  -1.062   2.664  1.00  0.95           O  
ATOM   1274  CB  ALA A  82     -26.551  -2.299   5.388  1.00  0.95           C  
ATOM   1275  H   ALA A  82     -24.320  -1.292   5.826  1.00  0.95           H  
ATOM   1276  HA  ALA A  82     -25.430  -2.600   3.588  1.00  0.95           H  
ATOM   1277 1HB  ALA A  82     -27.471  -2.701   4.966  1.00  0.95           H  
ATOM   1278 2HB  ALA A  82     -26.027  -3.084   5.934  1.00  0.95           H  
ATOM   1279 3HB  ALA A  82     -26.788  -1.480   6.065  1.00  0.95           H  
ATOM   1280  N   THR A  83     -26.158   0.566   3.731  1.00  0.88           N  
ATOM   1281  CA  THR A  83     -26.863   1.624   3.029  1.00  0.88           C  
ATOM   1282  C   THR A  83     -26.785   1.340   1.524  1.00  0.88           C  
ATOM   1283  O   THR A  83     -25.682   1.310   0.977  1.00  0.88           O  
ATOM   1284  CB  THR A  83     -26.200   2.978   3.330  1.00  0.88           C  
ATOM   1285  OG1 THR A  83     -26.217   3.200   4.736  1.00  0.88           O  
ATOM   1286  CG2 THR A  83     -26.877   4.125   2.603  1.00  0.88           C  
ATOM   1287  H   THR A  83     -25.437   0.823   4.408  1.00  0.88           H  
ATOM   1288  HA  THR A  83     -27.878   1.657   3.396  1.00  0.88           H  
ATOM   1289  HB  THR A  83     -25.167   2.935   3.007  1.00  0.88           H  
ATOM   1290  HG1 THR A  83     -25.448   2.725   5.133  1.00  0.88           H  
ATOM   1291 1HG2 THR A  83     -26.362   5.055   2.840  1.00  0.88           H  
ATOM   1292 2HG2 THR A  83     -26.835   3.952   1.538  1.00  0.88           H  
ATOM   1293 3HG2 THR A  83     -27.916   4.194   2.920  1.00  0.88           H  
ATOM   1294  N   PRO A  84     -27.921   1.222   0.801  1.00  0.81           N  
ATOM   1295  CA  PRO A  84     -27.984   0.890  -0.613  1.00  0.81           C  
ATOM   1296  C   PRO A  84     -27.036   1.696  -1.478  1.00  0.81           C  
ATOM   1297  O   PRO A  84     -26.483   1.180  -2.446  1.00  0.81           O  
ATOM   1298  CB  PRO A  84     -29.440   1.230  -0.949  1.00  0.81           C  
ATOM   1299  CG  PRO A  84     -30.184   0.959   0.330  1.00  0.81           C  
ATOM   1300  CD  PRO A  84     -29.249   1.408   1.429  1.00  0.81           C  
ATOM   1301  HA  PRO A  84     -27.807  -0.186  -0.732  1.00  0.81           H  
ATOM   1302 1HB  PRO A  84     -29.519   2.277  -1.281  1.00  0.81           H  
ATOM   1303 2HB  PRO A  84     -29.788   0.603  -1.781  1.00  0.81           H  
ATOM   1304 1HG  PRO A  84     -31.141   1.504   0.335  1.00  0.81           H  
ATOM   1305 2HG  PRO A  84     -30.429  -0.111   0.401  1.00  0.81           H  
ATOM   1306 1HD  PRO A  84     -29.423   2.458   1.707  1.00  0.81           H  
ATOM   1307 2HD  PRO A  84     -29.391   0.707   2.267  1.00  0.81           H  
ATOM   1308  N   ALA A  85     -26.811   2.957  -1.139  1.00  0.74           N  
ATOM   1309  CA  ALA A  85     -25.915   3.767  -1.945  1.00  0.74           C  
ATOM   1310  C   ALA A  85     -24.484   3.212  -1.947  1.00  0.74           C  
ATOM   1311  O   ALA A  85     -23.769   3.279  -2.956  1.00  0.74           O  
ATOM   1312  CB  ALA A  85     -25.931   5.190  -1.446  1.00  0.74           C  
ATOM   1313  H   ALA A  85     -27.267   3.361  -0.337  1.00  0.74           H  
ATOM   1314  HA  ALA A  85     -26.288   3.736  -2.959  1.00  0.74           H  
ATOM   1315 1HB  ALA A  85     -25.317   5.807  -2.073  1.00  0.74           H  
ATOM   1316 2HB  ALA A  85     -26.952   5.574  -1.473  1.00  0.74           H  
ATOM   1317 3HB  ALA A  85     -25.559   5.219  -0.424  1.00  0.74           H  
ATOM   1318  N   LEU A  86     -24.070   2.665  -0.804  1.00  0.70           N  
ATOM   1319  CA  LEU A  86     -22.724   2.151  -0.633  1.00  0.70           C  
ATOM   1320  C   LEU A  86     -22.661   0.786  -1.279  1.00  0.70           C  
ATOM   1321  O   LEU A  86     -21.650   0.410  -1.879  1.00  0.70           O  
ATOM   1322  CB  LEU A  86     -22.384   2.031   0.856  1.00  0.70           C  
ATOM   1323  CG  LEU A  86     -22.321   3.348   1.672  1.00  0.70           C  
ATOM   1324  CD1 LEU A  86     -22.080   2.995   3.117  1.00  0.70           C  
ATOM   1325  CD2 LEU A  86     -21.222   4.251   1.146  1.00  0.70           C  
ATOM   1326  H   LEU A  86     -24.720   2.562  -0.032  1.00  0.70           H  
ATOM   1327  HA  LEU A  86     -22.016   2.817  -1.124  1.00  0.70           H  
ATOM   1328 1HB  LEU A  86     -23.144   1.401   1.327  1.00  0.70           H  
ATOM   1329 2HB  LEU A  86     -21.437   1.528   0.963  1.00  0.70           H  
ATOM   1330  HG  LEU A  86     -23.280   3.867   1.604  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  86     -22.045   3.879   3.710  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  86     -22.884   2.357   3.470  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  86     -21.139   2.473   3.203  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  86     -21.189   5.169   1.734  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  86     -20.262   3.740   1.218  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  86     -21.429   4.490   0.116  1.00  0.70           H  
ATOM   1337  N   GLN A  87     -23.773   0.054  -1.190  1.00  0.66           N  
ATOM   1338  CA  GLN A  87     -23.834  -1.273  -1.782  1.00  0.66           C  
ATOM   1339  C   GLN A  87     -23.722  -1.169  -3.301  1.00  0.66           C  
ATOM   1340  O   GLN A  87     -23.058  -1.990  -3.936  1.00  0.66           O  
ATOM   1341  CB  GLN A  87     -25.119  -1.990  -1.359  1.00  0.66           C  
ATOM   1342  CG  GLN A  87     -25.140  -2.356   0.121  1.00  0.66           C  
ATOM   1343  CD  GLN A  87     -24.088  -3.429   0.459  1.00  0.66           C  
ATOM   1344  OE1 GLN A  87     -24.055  -4.492  -0.175  1.00  0.66           O  
ATOM   1345  NE2 GLN A  87     -23.230  -3.157   1.433  1.00  0.66           N  
ATOM   1346  H   GLN A  87     -24.567   0.431  -0.667  1.00  0.66           H  
ATOM   1347  HA  GLN A  87     -22.988  -1.852  -1.416  1.00  0.66           H  
ATOM   1348 1HB  GLN A  87     -25.970  -1.356  -1.571  1.00  0.66           H  
ATOM   1349 2HB  GLN A  87     -25.238  -2.902  -1.940  1.00  0.66           H  
ATOM   1350 1HG  GLN A  87     -24.914  -1.455   0.706  1.00  0.66           H  
ATOM   1351 2HG  GLN A  87     -26.127  -2.730   0.394  1.00  0.66           H  
ATOM   1352 1HE2 GLN A  87     -22.525  -3.820   1.687  1.00  0.66           H  
ATOM   1353 2HE2 GLN A  87     -23.285  -2.260   1.918  1.00  0.66           H  
ATOM   1354  N   GLN A  88     -24.318  -0.127  -3.883  1.00  0.65           N  
ATOM   1355  CA  GLN A  88     -24.193   0.083  -5.317  1.00  0.65           C  
ATOM   1356  C   GLN A  88     -22.752   0.446  -5.675  1.00  0.65           C  
ATOM   1357  O   GLN A  88     -22.214  -0.054  -6.666  1.00  0.65           O  
ATOM   1358  CB  GLN A  88     -25.185   1.141  -5.794  1.00  0.65           C  
ATOM   1359  CG  GLN A  88     -26.627   0.663  -5.739  1.00  0.65           C  
ATOM   1360  CD  GLN A  88     -27.624   1.723  -6.101  1.00  0.65           C  
ATOM   1361  OE1 GLN A  88     -27.622   2.261  -7.217  1.00  0.65           O  
ATOM   1362  NE2 GLN A  88     -28.498   2.039  -5.152  1.00  0.65           N  
ATOM   1363  H   GLN A  88     -24.892   0.506  -3.324  1.00  0.65           H  
ATOM   1364  HA  GLN A  88     -24.440  -0.849  -5.820  1.00  0.65           H  
ATOM   1365 1HB  GLN A  88     -25.100   2.027  -5.157  1.00  0.65           H  
ATOM   1366 2HB  GLN A  88     -24.947   1.442  -6.814  1.00  0.65           H  
ATOM   1367 1HG  GLN A  88     -26.741  -0.164  -6.437  1.00  0.65           H  
ATOM   1368 2HG  GLN A  88     -26.842   0.322  -4.731  1.00  0.65           H  
ATOM   1369 1HE2 GLN A  88     -29.193   2.737  -5.320  1.00  0.65           H  
ATOM   1370 2HE2 GLN A  88     -28.453   1.570  -4.265  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -22.096   1.268  -4.843  1.00  0.65           N  
ATOM   1372  CA  ALA A  89     -20.702   1.606  -5.112  1.00  0.65           C  
ATOM   1373  C   ALA A  89     -19.849   0.339  -5.117  1.00  0.65           C  
ATOM   1374  O   ALA A  89     -19.022   0.140  -6.015  1.00  0.65           O  
ATOM   1375  CB  ALA A  89     -20.213   2.603  -4.077  1.00  0.65           C  
ATOM   1376  H   ALA A  89     -22.579   1.694  -4.049  1.00  0.65           H  
ATOM   1377  HA  ALA A  89     -20.632   2.041  -6.096  1.00  0.65           H  
ATOM   1378 1HB  ALA A  89     -19.180   2.870  -4.286  1.00  0.65           H  
ATOM   1379 2HB  ALA A  89     -20.835   3.496  -4.118  1.00  0.65           H  
ATOM   1380 3HB  ALA A  89     -20.277   2.166  -3.087  1.00  0.65           H  
ATOM   1381  N   HIS A  90     -20.131  -0.557  -4.173  1.00  0.66           N  
ATOM   1382  CA  HIS A  90     -19.454  -1.844  -4.074  1.00  0.66           C  
ATOM   1383  C   HIS A  90     -19.705  -2.678  -5.330  1.00  0.66           C  
ATOM   1384  O   HIS A  90     -18.774  -3.196  -5.952  1.00  0.66           O  
ATOM   1385  CB  HIS A  90     -19.935  -2.591  -2.818  1.00  0.66           C  
ATOM   1386  CG  HIS A  90     -19.392  -3.973  -2.633  1.00  0.66           C  
ATOM   1387  ND1 HIS A  90     -18.095  -4.232  -2.239  1.00  0.66           N  
ATOM   1388  CD2 HIS A  90     -19.989  -5.178  -2.785  1.00  0.66           C  
ATOM   1389  CE1 HIS A  90     -17.918  -5.543  -2.156  1.00  0.66           C  
ATOM   1390  NE2 HIS A  90     -19.051  -6.139  -2.481  1.00  0.66           N  
ATOM   1391  H   HIS A  90     -20.825  -0.318  -3.464  1.00  0.66           H  
ATOM   1392  HA  HIS A  90     -18.379  -1.684  -3.988  1.00  0.66           H  
ATOM   1393 1HB  HIS A  90     -19.680  -2.003  -1.936  1.00  0.66           H  
ATOM   1394 2HB  HIS A  90     -21.007  -2.670  -2.836  1.00  0.66           H  
ATOM   1395  HD1 HIS A  90     -17.384  -3.560  -2.045  1.00  0.66           H  
ATOM   1396  HD2 HIS A  90     -21.000  -5.467  -3.078  1.00  0.66           H  
ATOM   1397  HE1 HIS A  90     -16.955  -5.956  -1.858  1.00  0.66           H  
ATOM   1398  N   ALA A  91     -20.978  -2.795  -5.716  1.00  0.68           N  
ATOM   1399  CA  ALA A  91     -21.392  -3.592  -6.867  1.00  0.68           C  
ATOM   1400  C   ALA A  91     -20.731  -3.129  -8.162  1.00  0.68           C  
ATOM   1401  O   ALA A  91     -20.426  -3.950  -9.031  1.00  0.68           O  
ATOM   1402  CB  ALA A  91     -22.900  -3.519  -7.028  1.00  0.68           C  
ATOM   1403  H   ALA A  91     -21.700  -2.338  -5.163  1.00  0.68           H  
ATOM   1404  HA  ALA A  91     -21.098  -4.622  -6.682  1.00  0.68           H  
ATOM   1405 1HB  ALA A  91     -23.207  -4.141  -7.867  1.00  0.68           H  
ATOM   1406 2HB  ALA A  91     -23.378  -3.872  -6.114  1.00  0.68           H  
ATOM   1407 3HB  ALA A  91     -23.189  -2.489  -7.214  1.00  0.68           H  
ATOM   1408  N   ARG A  92     -20.476  -1.827  -8.289  1.00  0.70           N  
ATOM   1409  CA  ARG A  92     -19.862  -1.294  -9.499  1.00  0.70           C  
ATOM   1410  C   ARG A  92     -18.330  -1.377  -9.492  1.00  0.70           C  
ATOM   1411  O   ARG A  92     -17.684  -0.914 -10.436  1.00  0.70           O  
ATOM   1412  CB  ARG A  92     -20.290   0.144  -9.754  1.00  0.70           C  
ATOM   1413  CG  ARG A  92     -21.794   0.319 -10.062  1.00  0.70           C  
ATOM   1414  CD  ARG A  92     -22.124   1.712 -10.469  1.00  0.70           C  
ATOM   1415  NE  ARG A  92     -23.575   1.958 -10.516  1.00  0.70           N  
ATOM   1416  CZ  ARG A  92     -24.170   3.171 -10.710  1.00  0.70           C  
ATOM   1417  NH1 ARG A  92     -23.456   4.261 -10.893  1.00  0.70           N  
ATOM   1418  NH2 ARG A  92     -25.487   3.260 -10.708  1.00  0.70           N  
ATOM   1419  H   ARG A  92     -20.770  -1.184  -7.550  1.00  0.70           H  
ATOM   1420  HA  ARG A  92     -20.222  -1.887 -10.338  1.00  0.70           H  
ATOM   1421 1HB  ARG A  92     -20.073   0.740  -8.860  1.00  0.70           H  
ATOM   1422 2HB  ARG A  92     -19.717   0.563 -10.577  1.00  0.70           H  
ATOM   1423 1HG  ARG A  92     -22.078  -0.353 -10.870  1.00  0.70           H  
ATOM   1424 2HG  ARG A  92     -22.374   0.080  -9.174  1.00  0.70           H  
ATOM   1425 1HD  ARG A  92     -21.677   2.382  -9.807  1.00  0.70           H  
ATOM   1426 2HD  ARG A  92     -21.724   1.887 -11.466  1.00  0.70           H  
ATOM   1427  HE  ARG A  92     -24.183   1.163 -10.376  1.00  0.70           H  
ATOM   1428 1HH1 ARG A  92     -22.450   4.214 -10.896  1.00  0.70           H  
ATOM   1429 2HH1 ARG A  92     -23.936   5.176 -11.025  1.00  0.70           H  
ATOM   1430 1HH2 ARG A  92     -26.051   2.436 -10.562  1.00  0.70           H  
ATOM   1431 2HH2 ARG A  92     -25.935   4.161 -10.848  1.00  0.70           H  
ATOM   1432  N   GLY A  93     -17.739  -1.967  -8.445  1.00  0.73           N  
ATOM   1433  CA  GLY A  93     -16.291  -2.132  -8.384  1.00  0.73           C  
ATOM   1434  C   GLY A  93     -15.511  -1.110  -7.555  1.00  0.73           C  
ATOM   1435  O   GLY A  93     -14.282  -1.071  -7.643  1.00  0.73           O  
ATOM   1436  H   GLY A  93     -18.297  -2.338  -7.675  1.00  0.73           H  
ATOM   1437 1HA  GLY A  93     -16.087  -3.125  -7.983  1.00  0.73           H  
ATOM   1438 2HA  GLY A  93     -15.899  -2.134  -9.399  1.00  0.73           H  
ATOM   1439  N   VAL A  94     -16.184  -0.283  -6.762  1.00  0.75           N  
ATOM   1440  CA  VAL A  94     -15.469   0.693  -5.940  1.00  0.75           C  
ATOM   1441  C   VAL A  94     -14.973  -0.015  -4.691  1.00  0.75           C  
ATOM   1442  O   VAL A  94     -15.718  -0.786  -4.084  1.00  0.75           O  
ATOM   1443  CB  VAL A  94     -16.382   1.849  -5.518  1.00  0.75           C  
ATOM   1444  CG1 VAL A  94     -15.643   2.839  -4.613  1.00  0.75           C  
ATOM   1445  CG2 VAL A  94     -16.937   2.523  -6.720  1.00  0.75           C  
ATOM   1446  H   VAL A  94     -17.202  -0.323  -6.693  1.00  0.75           H  
ATOM   1447  HA  VAL A  94     -14.616   1.088  -6.496  1.00  0.75           H  
ATOM   1448  HB  VAL A  94     -17.190   1.451  -4.928  1.00  0.75           H  
ATOM   1449 1HG1 VAL A  94     -16.332   3.626  -4.326  1.00  0.75           H  
ATOM   1450 2HG1 VAL A  94     -15.274   2.340  -3.725  1.00  0.75           H  
ATOM   1451 3HG1 VAL A  94     -14.807   3.271  -5.156  1.00  0.75           H  
ATOM   1452 1HG2 VAL A  94     -17.581   3.307  -6.380  1.00  0.75           H  
ATOM   1453 2HG2 VAL A  94     -16.139   2.936  -7.317  1.00  0.75           H  
ATOM   1454 3HG2 VAL A  94     -17.504   1.808  -7.319  1.00  0.75           H  
ATOM   1455  N   LYS A  95     -13.718   0.188  -4.313  1.00  0.76           N  
ATOM   1456  CA  LYS A  95     -13.249  -0.469  -3.099  1.00  0.76           C  
ATOM   1457  C   LYS A  95     -13.726   0.288  -1.875  1.00  0.76           C  
ATOM   1458  O   LYS A  95     -13.521   1.496  -1.789  1.00  0.76           O  
ATOM   1459  CB  LYS A  95     -11.725  -0.594  -3.077  1.00  0.76           C  
ATOM   1460  CG  LYS A  95     -11.174  -1.138  -1.748  1.00  0.76           C  
ATOM   1461  CD  LYS A  95     -11.557  -2.598  -1.502  1.00  0.76           C  
ATOM   1462  CE  LYS A  95     -11.017  -3.077  -0.152  1.00  0.76           C  
ATOM   1463  NZ  LYS A  95     -11.464  -4.462   0.184  1.00  0.76           N  
ATOM   1464  H   LYS A  95     -13.113   0.833  -4.831  1.00  0.76           H  
ATOM   1465  HA  LYS A  95     -13.674  -1.471  -3.058  1.00  0.76           H  
ATOM   1466 1HB  LYS A  95     -11.399  -1.252  -3.882  1.00  0.76           H  
ATOM   1467 2HB  LYS A  95     -11.276   0.389  -3.251  1.00  0.76           H  
ATOM   1468 1HG  LYS A  95     -10.087  -1.057  -1.751  1.00  0.76           H  
ATOM   1469 2HG  LYS A  95     -11.552  -0.531  -0.920  1.00  0.76           H  
ATOM   1470 1HD  LYS A  95     -12.641  -2.699  -1.500  1.00  0.76           H  
ATOM   1471 2HD  LYS A  95     -11.149  -3.225  -2.291  1.00  0.76           H  
ATOM   1472 1HE  LYS A  95      -9.930  -3.053  -0.173  1.00  0.76           H  
ATOM   1473 2HE  LYS A  95     -11.369  -2.397   0.631  1.00  0.76           H  
ATOM   1474 1HZ  LYS A  95     -11.083  -4.730   1.104  1.00  0.76           H  
ATOM   1475 2HZ  LYS A  95     -12.464  -4.503   0.241  1.00  0.76           H  
ATOM   1476 3HZ  LYS A  95     -11.145  -5.120  -0.496  1.00  0.76           H  
ATOM   1477  N   LEU A  96     -14.418  -0.403  -0.963  1.00  0.77           N  
ATOM   1478  CA  LEU A  96     -14.908   0.240   0.253  1.00  0.77           C  
ATOM   1479  C   LEU A  96     -14.069  -0.173   1.458  1.00  0.77           C  
ATOM   1480  O   LEU A  96     -13.838  -1.367   1.676  1.00  0.77           O  
ATOM   1481  CB  LEU A  96     -16.395  -0.070   0.502  1.00  0.77           C  
ATOM   1482  CG  LEU A  96     -17.411   0.848  -0.303  1.00  0.77           C  
ATOM   1483  CD1 LEU A  96     -17.344   0.544  -1.799  1.00  0.77           C  
ATOM   1484  CD2 LEU A  96     -18.820   0.651   0.190  1.00  0.77           C  
ATOM   1485  H   LEU A  96     -14.588  -1.386  -1.109  1.00  0.77           H  
ATOM   1486  HA  LEU A  96     -14.819   1.306   0.123  1.00  0.77           H  
ATOM   1487 1HB  LEU A  96     -16.590  -1.105   0.234  1.00  0.77           H  
ATOM   1488 2HB  LEU A  96     -16.600   0.060   1.565  1.00  0.77           H  
ATOM   1489  HG  LEU A  96     -17.132   1.879  -0.153  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  96     -18.027   1.186  -2.341  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  96     -16.358   0.721  -2.154  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  96     -17.612  -0.490  -1.976  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  96     -19.487   1.304  -0.371  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  96     -19.127  -0.385   0.047  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  96     -18.867   0.909   1.236  1.00  0.77           H  
ATOM   1496  N   SER A  97     -13.626   0.830   2.221  1.00  0.76           N  
ATOM   1497  CA  SER A  97     -12.764   0.635   3.396  1.00  0.76           C  
ATOM   1498  C   SER A  97     -13.163   1.501   4.594  1.00  0.76           C  
ATOM   1499  O   SER A  97     -13.677   2.600   4.421  1.00  0.76           O  
ATOM   1500  CB  SER A  97     -11.338   0.984   3.000  1.00  0.76           C  
ATOM   1501  OG  SER A  97     -10.881   0.130   1.989  1.00  0.76           O  
ATOM   1502  H   SER A  97     -13.887   1.777   1.937  1.00  0.76           H  
ATOM   1503  HA  SER A  97     -12.813  -0.413   3.696  1.00  0.76           H  
ATOM   1504 1HB  SER A  97     -11.326   2.008   2.633  1.00  0.76           H  
ATOM   1505 2HB  SER A  97     -10.674   0.933   3.866  1.00  0.76           H  
ATOM   1506  HG  SER A  97     -10.267  -0.504   2.431  1.00  0.76           H  
ATOM   1507  N   GLY A  98     -12.886   1.032   5.802  1.00  0.75           N  
ATOM   1508  CA  GLY A  98     -13.087   1.873   6.985  1.00  0.75           C  
ATOM   1509  C   GLY A  98     -11.824   2.668   7.347  1.00  0.75           C  
ATOM   1510  O   GLY A  98     -10.788   2.565   6.671  1.00  0.75           O  
ATOM   1511  H   GLY A  98     -12.564   0.066   5.895  1.00  0.75           H  
ATOM   1512 1HA  GLY A  98     -13.922   2.556   6.819  1.00  0.75           H  
ATOM   1513 2HA  GLY A  98     -13.365   1.241   7.827  1.00  0.75           H  
ATOM   1514  N   ASP A  99     -11.893   3.421   8.454  1.00  0.74           N  
ATOM   1515  CA  ASP A  99     -10.758   4.236   8.900  1.00  0.74           C  
ATOM   1516  C   ASP A  99      -9.671   3.365   9.500  1.00  0.74           C  
ATOM   1517  O   ASP A  99      -8.480   3.596   9.286  1.00  0.74           O  
ATOM   1518  CB  ASP A  99     -11.229   5.272   9.923  1.00  0.74           C  
ATOM   1519  CG  ASP A  99     -11.940   4.651  11.193  1.00  0.74           C  
ATOM   1520  OD1 ASP A  99     -12.334   3.478  11.183  1.00  0.74           O  
ATOM   1521  OD2 ASP A  99     -12.052   5.367  12.163  1.00  0.74           O  
ATOM   1522  H   ASP A  99     -12.765   3.455   8.966  1.00  0.74           H  
ATOM   1523  HA  ASP A  99     -10.344   4.759   8.036  1.00  0.74           H  
ATOM   1524 1HB  ASP A  99     -10.375   5.853  10.266  1.00  0.74           H  
ATOM   1525 2HB  ASP A  99     -11.918   5.967   9.441  1.00  0.74           H  
ATOM   1526  N   ILE A 100     -10.100   2.308  10.167  1.00  0.73           N  
ATOM   1527  CA  ILE A 100      -9.207   1.337  10.784  1.00  0.73           C  
ATOM   1528  C   ILE A 100      -8.318   0.652   9.766  1.00  0.73           C  
ATOM   1529  O   ILE A 100      -7.148   0.406  10.033  1.00  0.73           O  
ATOM   1530  CB  ILE A 100      -9.961   0.285  11.578  1.00  0.73           C  
ATOM   1531  CG1 ILE A 100     -10.648   0.929  12.722  1.00  0.73           C  
ATOM   1532  CG2 ILE A 100      -9.006  -0.808  12.044  1.00  0.73           C  
ATOM   1533  CD1 ILE A 100      -9.700   1.581  13.689  1.00  0.73           C  
ATOM   1534  H   ILE A 100     -11.112   2.256  10.320  1.00  0.73           H  
ATOM   1535  HA  ILE A 100      -8.569   1.880  11.486  1.00  0.73           H  
ATOM   1536  HB  ILE A 100     -10.731  -0.160  10.944  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 100     -11.304   1.687  12.334  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 100     -11.246   0.199  13.227  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 100      -9.563  -1.562  12.600  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 100      -8.536  -1.269  11.176  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 100      -8.239  -0.375  12.685  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 100     -10.265   2.052  14.496  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 100      -9.021   0.843  14.104  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 100      -9.136   2.326  13.152  1.00  0.73           H  
ATOM   1545  N   GLU A 101      -8.867   0.297   8.608  1.00  0.72           N  
ATOM   1546  CA  GLU A 101      -8.033  -0.320   7.586  1.00  0.72           C  
ATOM   1547  C   GLU A 101      -6.963   0.660   7.139  1.00  0.72           C  
ATOM   1548  O   GLU A 101      -5.798   0.301   6.960  1.00  0.72           O  
ATOM   1549  CB  GLU A 101      -8.841  -0.740   6.375  1.00  0.72           C  
ATOM   1550  CG  GLU A 101      -8.035  -1.503   5.351  1.00  0.72           C  
ATOM   1551  CD  GLU A 101      -8.836  -1.915   4.181  1.00  0.72           C  
ATOM   1552  OE1 GLU A 101      -9.519  -2.907   4.255  1.00  0.72           O  
ATOM   1553  OE2 GLU A 101      -8.800  -1.216   3.198  1.00  0.72           O  
ATOM   1554  H   GLU A 101      -9.843   0.492   8.431  1.00  0.72           H  
ATOM   1555  HA  GLU A 101      -7.539  -1.194   8.012  1.00  0.72           H  
ATOM   1556 1HB  GLU A 101      -9.679  -1.333   6.683  1.00  0.72           H  
ATOM   1557 2HB  GLU A 101      -9.242   0.151   5.888  1.00  0.72           H  
ATOM   1558 1HG  GLU A 101      -7.208  -0.891   5.023  1.00  0.72           H  
ATOM   1559 2HG  GLU A 101      -7.628  -2.385   5.835  1.00  0.72           H  
ATOM   1560  N   LEU A 102      -7.348   1.925   6.944  1.00  0.72           N  
ATOM   1561  CA  LEU A 102      -6.358   2.896   6.499  1.00  0.72           C  
ATOM   1562  C   LEU A 102      -5.290   3.007   7.585  1.00  0.72           C  
ATOM   1563  O   LEU A 102      -4.092   2.979   7.303  1.00  0.72           O  
ATOM   1564  CB  LEU A 102      -7.033   4.227   6.184  1.00  0.72           C  
ATOM   1565  CG  LEU A 102      -6.155   5.315   5.600  1.00  0.72           C  
ATOM   1566  CD1 LEU A 102      -5.564   4.851   4.336  1.00  0.72           C  
ATOM   1567  CD2 LEU A 102      -6.995   6.464   5.312  1.00  0.72           C  
ATOM   1568  H   LEU A 102      -8.327   2.200   7.082  1.00  0.72           H  
ATOM   1569  HA  LEU A 102      -5.879   2.535   5.599  1.00  0.72           H  
ATOM   1570 1HB  LEU A 102      -7.824   4.044   5.490  1.00  0.72           H  
ATOM   1571 2HB  LEU A 102      -7.483   4.608   7.091  1.00  0.72           H  
ATOM   1572  HG  LEU A 102      -5.354   5.576   6.294  1.00  0.72           H  
ATOM   1573 1HD1 LEU A 102      -4.958   5.641   3.910  1.00  0.72           H  
ATOM   1574 2HD1 LEU A 102      -4.955   3.970   4.520  1.00  0.72           H  
ATOM   1575 3HD1 LEU A 102      -6.346   4.611   3.652  1.00  0.72           H  
ATOM   1576 1HD2 LEU A 102      -6.431   7.242   4.864  1.00  0.72           H  
ATOM   1577 2HD2 LEU A 102      -7.783   6.170   4.628  1.00  0.72           H  
ATOM   1578 3HD2 LEU A 102      -7.407   6.795   6.230  1.00  0.72           H  
ATOM   1579  N   PHE A 103      -5.730   3.049   8.833  1.00  0.72           N  
ATOM   1580  CA  PHE A 103      -4.817   3.094   9.953  1.00  0.72           C  
ATOM   1581  C   PHE A 103      -3.858   1.941   9.917  1.00  0.72           C  
ATOM   1582  O   PHE A 103      -2.654   2.159   9.934  1.00  0.72           O  
ATOM   1583  CB  PHE A 103      -5.611   3.069  11.242  1.00  0.72           C  
ATOM   1584  CG  PHE A 103      -4.874   2.814  12.481  1.00  0.72           C  
ATOM   1585  CD1 PHE A 103      -4.150   3.773  13.109  1.00  0.72           C  
ATOM   1586  CD2 PHE A 103      -4.961   1.558  13.053  1.00  0.72           C  
ATOM   1587  CE1 PHE A 103      -3.509   3.501  14.284  1.00  0.72           C  
ATOM   1588  CE2 PHE A 103      -4.326   1.278  14.220  1.00  0.72           C  
ATOM   1589  CZ  PHE A 103      -3.603   2.246  14.837  1.00  0.72           C  
ATOM   1590  H   PHE A 103      -6.733   3.073   9.010  1.00  0.72           H  
ATOM   1591  HA  PHE A 103      -4.250   4.016   9.899  1.00  0.72           H  
ATOM   1592 1HB  PHE A 103      -6.120   4.026  11.348  1.00  0.72           H  
ATOM   1593 2HB  PHE A 103      -6.365   2.338  11.170  1.00  0.72           H  
ATOM   1594  HD1 PHE A 103      -4.094   4.759  12.669  1.00  0.72           H  
ATOM   1595  HD2 PHE A 103      -5.556   0.789  12.550  1.00  0.72           H  
ATOM   1596  HE1 PHE A 103      -2.938   4.279  14.774  1.00  0.72           H  
ATOM   1597  HE2 PHE A 103      -4.402   0.289  14.662  1.00  0.72           H  
ATOM   1598  HZ  PHE A 103      -3.117   2.021  15.758  1.00  0.72           H  
ATOM   1599  N   ALA A 104      -4.375   0.727   9.790  1.00  0.73           N  
ATOM   1600  CA  ALA A 104      -3.563  -0.471   9.776  1.00  0.73           C  
ATOM   1601  C   ALA A 104      -2.529  -0.451   8.653  1.00  0.73           C  
ATOM   1602  O   ALA A 104      -1.403  -0.922   8.833  1.00  0.73           O  
ATOM   1603  CB  ALA A 104      -4.459  -1.672   9.627  1.00  0.73           C  
ATOM   1604  H   ALA A 104      -5.385   0.628   9.740  1.00  0.73           H  
ATOM   1605  HA  ALA A 104      -3.032  -0.531  10.725  1.00  0.73           H  
ATOM   1606 1HB  ALA A 104      -3.850  -2.548   9.642  1.00  0.73           H  
ATOM   1607 2HB  ALA A 104      -5.178  -1.699  10.440  1.00  0.73           H  
ATOM   1608 3HB  ALA A 104      -4.990  -1.608   8.676  1.00  0.73           H  
ATOM   1609  N   ARG A 105      -2.903   0.112   7.496  1.00  0.73           N  
ATOM   1610  CA  ARG A 105      -1.989   0.221   6.362  1.00  0.73           C  
ATOM   1611  C   ARG A 105      -0.857   1.231   6.593  1.00  0.73           C  
ATOM   1612  O   ARG A 105       0.201   1.119   5.964  1.00  0.73           O  
ATOM   1613  CB  ARG A 105      -2.752   0.560   5.081  1.00  0.73           C  
ATOM   1614  CG  ARG A 105      -3.604  -0.602   4.529  1.00  0.73           C  
ATOM   1615  CD  ARG A 105      -4.385  -0.243   3.290  1.00  0.73           C  
ATOM   1616  NE  ARG A 105      -5.466   0.661   3.578  1.00  0.73           N  
ATOM   1617  CZ  ARG A 105      -6.193   1.355   2.663  1.00  0.73           C  
ATOM   1618  NH1 ARG A 105      -5.955   1.264   1.368  1.00  0.73           N  
ATOM   1619  NH2 ARG A 105      -7.150   2.136   3.085  1.00  0.73           N  
ATOM   1620  H   ARG A 105      -3.860   0.451   7.394  1.00  0.73           H  
ATOM   1621  HA  ARG A 105      -1.538  -0.756   6.210  1.00  0.73           H  
ATOM   1622 1HB  ARG A 105      -3.428   1.391   5.284  1.00  0.73           H  
ATOM   1623 2HB  ARG A 105      -2.058   0.886   4.316  1.00  0.73           H  
ATOM   1624 1HG  ARG A 105      -2.938  -1.422   4.285  1.00  0.73           H  
ATOM   1625 2HG  ARG A 105      -4.309  -0.933   5.291  1.00  0.73           H  
ATOM   1626 1HD  ARG A 105      -3.734   0.230   2.563  1.00  0.73           H  
ATOM   1627 2HD  ARG A 105      -4.809  -1.148   2.862  1.00  0.73           H  
ATOM   1628  HE  ARG A 105      -5.715   0.771   4.559  1.00  0.73           H  
ATOM   1629 1HH1 ARG A 105      -5.234   0.654   1.024  1.00  0.73           H  
ATOM   1630 2HH1 ARG A 105      -6.556   1.788   0.699  1.00  0.73           H  
ATOM   1631 1HH2 ARG A 105      -7.347   2.203   4.071  1.00  0.73           H  
ATOM   1632 2HH2 ARG A 105      -7.672   2.726   2.439  1.00  0.73           H  
ATOM   1633  N   TYR A 106      -1.068   2.206   7.486  1.00  0.72           N  
ATOM   1634  CA  TYR A 106      -0.053   3.211   7.793  1.00  0.72           C  
ATOM   1635  C   TYR A 106       0.554   3.097   9.184  1.00  0.72           C  
ATOM   1636  O   TYR A 106       1.566   3.739   9.473  1.00  0.72           O  
ATOM   1637  CB  TYR A 106      -0.614   4.594   7.516  1.00  0.72           C  
ATOM   1638  CG  TYR A 106      -0.778   4.761   6.062  1.00  0.72           C  
ATOM   1639  CD1 TYR A 106      -1.985   4.588   5.444  1.00  0.72           C  
ATOM   1640  CD2 TYR A 106       0.335   5.070   5.324  1.00  0.72           C  
ATOM   1641  CE1 TYR A 106      -2.062   4.701   4.093  1.00  0.72           C  
ATOM   1642  CE2 TYR A 106       0.243   5.193   3.981  1.00  0.72           C  
ATOM   1643  CZ  TYR A 106      -0.960   4.994   3.377  1.00  0.72           C  
ATOM   1644  OH  TYR A 106      -1.097   5.068   2.060  1.00  0.72           O  
ATOM   1645  H   TYR A 106      -1.965   2.263   7.973  1.00  0.72           H  
ATOM   1646  HA  TYR A 106       0.768   3.065   7.094  1.00  0.72           H  
ATOM   1647 1HB  TYR A 106      -1.593   4.700   7.992  1.00  0.72           H  
ATOM   1648 2HB  TYR A 106       0.049   5.367   7.897  1.00  0.72           H  
ATOM   1649  HD1 TYR A 106      -2.856   4.354   6.011  1.00  0.72           H  
ATOM   1650  HD2 TYR A 106       1.296   5.209   5.820  1.00  0.72           H  
ATOM   1651  HE1 TYR A 106      -2.990   4.551   3.575  1.00  0.72           H  
ATOM   1652  HE2 TYR A 106       1.127   5.434   3.407  1.00  0.72           H  
ATOM   1653  HH  TYR A 106      -2.042   4.968   1.858  1.00  0.72           H  
ATOM   1654  N   ALA A 107      -0.048   2.292  10.048  1.00  0.70           N  
ATOM   1655  CA  ALA A 107       0.472   2.112  11.389  1.00  0.70           C  
ATOM   1656  C   ALA A 107       1.866   1.534  11.255  1.00  0.70           C  
ATOM   1657  O   ALA A 107       2.097   0.652  10.428  1.00  0.70           O  
ATOM   1658  CB  ALA A 107      -0.449   1.205  12.204  1.00  0.70           C  
ATOM   1659  H   ALA A 107      -0.897   1.811   9.779  1.00  0.70           H  
ATOM   1660  HA  ALA A 107       0.554   3.079  11.880  1.00  0.70           H  
ATOM   1661 1HB  ALA A 107      -0.046   1.062  13.199  1.00  0.70           H  
ATOM   1662 2HB  ALA A 107      -1.438   1.659  12.273  1.00  0.70           H  
ATOM   1663 3HB  ALA A 107      -0.530   0.238  11.708  1.00  0.70           H  
ATOM   1664  N   LYS A 108       2.794   2.002  12.077  1.00  0.68           N  
ATOM   1665  CA  LYS A 108       4.154   1.475  12.029  1.00  0.68           C  
ATOM   1666  C   LYS A 108       4.408   0.582  13.230  1.00  0.68           C  
ATOM   1667  O   LYS A 108       5.050  -0.463  13.132  1.00  0.68           O  
ATOM   1668  CB  LYS A 108       5.155   2.630  11.973  1.00  0.68           C  
ATOM   1669  CG  LYS A 108       5.038   3.458  10.695  1.00  0.68           C  
ATOM   1670  CD  LYS A 108       6.046   4.596  10.647  1.00  0.68           C  
ATOM   1671  CE  LYS A 108       5.882   5.414   9.368  1.00  0.68           C  
ATOM   1672  NZ  LYS A 108       6.801   6.577   9.335  1.00  0.68           N  
ATOM   1673  H   LYS A 108       2.554   2.740  12.721  1.00  0.68           H  
ATOM   1674  HA  LYS A 108       4.270   0.871  11.129  1.00  0.68           H  
ATOM   1675 1HB  LYS A 108       5.001   3.294  12.826  1.00  0.68           H  
ATOM   1676 2HB  LYS A 108       6.170   2.238  12.036  1.00  0.68           H  
ATOM   1677 1HG  LYS A 108       5.186   2.809   9.831  1.00  0.68           H  
ATOM   1678 2HG  LYS A 108       4.033   3.881  10.632  1.00  0.68           H  
ATOM   1679 1HD  LYS A 108       5.899   5.264  11.503  1.00  0.68           H  
ATOM   1680 2HD  LYS A 108       7.058   4.196  10.687  1.00  0.68           H  
ATOM   1681 1HE  LYS A 108       6.085   4.778   8.508  1.00  0.68           H  
ATOM   1682 2HE  LYS A 108       4.856   5.775   9.307  1.00  0.68           H  
ATOM   1683 1HZ  LYS A 108       6.671   7.104   8.494  1.00  0.68           H  
ATOM   1684 2HZ  LYS A 108       6.604   7.186  10.144  1.00  0.68           H  
ATOM   1685 3HZ  LYS A 108       7.753   6.269   9.389  1.00  0.68           H  
ATOM   1686  N   ALA A 109       3.901   1.009  14.370  1.00  0.65           N  
ATOM   1687  CA  ALA A 109       4.044   0.267  15.601  1.00  0.65           C  
ATOM   1688  C   ALA A 109       3.079  -0.910  15.601  1.00  0.65           C  
ATOM   1689  O   ALA A 109       2.073  -0.867  14.892  1.00  0.65           O  
ATOM   1690  CB  ALA A 109       3.773   1.132  16.801  1.00  0.65           C  
ATOM   1691  H   ALA A 109       3.399   1.880  14.386  1.00  0.65           H  
ATOM   1692  HA  ALA A 109       5.067  -0.080  15.649  1.00  0.65           H  
ATOM   1693 1HB  ALA A 109       3.898   0.546  17.658  1.00  0.65           H  
ATOM   1694 2HB  ALA A 109       4.464   1.952  16.806  1.00  0.65           H  
ATOM   1695 3HB  ALA A 109       2.798   1.503  16.802  1.00  0.65           H  
ATOM   1696  N   PRO A 110       3.361  -1.973  16.357  1.00  0.62           N  
ATOM   1697  CA  PRO A 110       2.468  -3.076  16.622  1.00  0.62           C  
ATOM   1698  C   PRO A 110       1.148  -2.563  17.172  1.00  0.62           C  
ATOM   1699  O   PRO A 110       1.121  -1.555  17.888  1.00  0.62           O  
ATOM   1700  CB  PRO A 110       3.258  -3.883  17.648  1.00  0.62           C  
ATOM   1701  CG  PRO A 110       4.699  -3.585  17.350  1.00  0.62           C  
ATOM   1702  CD  PRO A 110       4.725  -2.158  16.917  1.00  0.62           C  
ATOM   1703  HA  PRO A 110       2.309  -3.649  15.693  1.00  0.62           H  
ATOM   1704 1HB  PRO A 110       2.965  -3.612  18.661  1.00  0.62           H  
ATOM   1705 2HB  PRO A 110       3.038  -4.935  17.534  1.00  0.62           H  
ATOM   1706 1HG  PRO A 110       5.307  -3.768  18.249  1.00  0.62           H  
ATOM   1707 2HG  PRO A 110       5.068  -4.273  16.575  1.00  0.62           H  
ATOM   1708 1HD  PRO A 110       4.915  -1.507  17.764  1.00  0.62           H  
ATOM   1709 2HD  PRO A 110       5.494  -2.083  16.136  1.00  0.62           H  
ATOM   1710  N   VAL A 111       0.064  -3.235  16.804  1.00  0.60           N  
ATOM   1711  CA  VAL A 111      -1.281  -2.848  17.215  1.00  0.60           C  
ATOM   1712  C   VAL A 111      -1.992  -3.939  18.029  1.00  0.60           C  
ATOM   1713  O   VAL A 111      -1.970  -5.119  17.656  1.00  0.60           O  
ATOM   1714  CB  VAL A 111      -2.134  -2.517  15.956  1.00  0.60           C  
ATOM   1715  CG1 VAL A 111      -3.566  -2.164  16.369  1.00  0.60           C  
ATOM   1716  CG2 VAL A 111      -1.507  -1.379  15.154  1.00  0.60           C  
ATOM   1717  H   VAL A 111       0.180  -4.041  16.207  1.00  0.60           H  
ATOM   1718  HA  VAL A 111      -1.206  -1.954  17.829  1.00  0.60           H  
ATOM   1719  HB  VAL A 111      -2.172  -3.361  15.338  1.00  0.60           H  
ATOM   1720 1HG1 VAL A 111      -4.157  -1.955  15.482  1.00  0.60           H  
ATOM   1721 2HG1 VAL A 111      -4.019  -2.993  16.904  1.00  0.60           H  
ATOM   1722 3HG1 VAL A 111      -3.543  -1.286  17.009  1.00  0.60           H  
ATOM   1723 1HG2 VAL A 111      -2.108  -1.182  14.268  1.00  0.60           H  
ATOM   1724 2HG2 VAL A 111      -1.469  -0.505  15.743  1.00  0.60           H  
ATOM   1725 3HG2 VAL A 111      -0.495  -1.650  14.846  1.00  0.60           H  
ATOM   1726  N   VAL A 112      -2.624  -3.552  19.132  1.00  0.59           N  
ATOM   1727  CA  VAL A 112      -3.427  -4.504  19.882  1.00  0.59           C  
ATOM   1728  C   VAL A 112      -4.878  -4.177  19.577  1.00  0.59           C  
ATOM   1729  O   VAL A 112      -5.300  -3.035  19.759  1.00  0.59           O  
ATOM   1730  CB  VAL A 112      -3.221  -4.391  21.390  1.00  0.59           C  
ATOM   1731  CG1 VAL A 112      -4.059  -5.414  22.081  1.00  0.59           C  
ATOM   1732  CG2 VAL A 112      -1.832  -4.536  21.700  1.00  0.59           C  
ATOM   1733  H   VAL A 112      -2.552  -2.584  19.434  1.00  0.59           H  
ATOM   1734  HA  VAL A 112      -3.202  -5.517  19.557  1.00  0.59           H  
ATOM   1735  HB  VAL A 112      -3.560  -3.423  21.723  1.00  0.59           H  
ATOM   1736 1HG1 VAL A 112      -3.934  -5.332  23.156  1.00  0.59           H  
ATOM   1737 2HG1 VAL A 112      -5.102  -5.274  21.826  1.00  0.59           H  
ATOM   1738 3HG1 VAL A 112      -3.736  -6.396  21.745  1.00  0.59           H  
ATOM   1739 1HG2 VAL A 112      -1.675  -4.451  22.775  1.00  0.59           H  
ATOM   1740 2HG2 VAL A 112      -1.522  -5.512  21.347  1.00  0.59           H  
ATOM   1741 3HG2 VAL A 112      -1.283  -3.755  21.185  1.00  0.59           H  
ATOM   1742  N   ALA A 113      -5.616  -5.135  19.046  1.00  0.60           N  
ATOM   1743  CA  ALA A 113      -7.000  -4.867  18.681  1.00  0.60           C  
ATOM   1744  C   ALA A 113      -7.967  -5.619  19.575  1.00  0.60           C  
ATOM   1745  O   ALA A 113      -7.927  -6.849  19.661  1.00  0.60           O  
ATOM   1746  CB  ALA A 113      -7.230  -5.221  17.238  1.00  0.60           C  
ATOM   1747  H   ALA A 113      -5.205  -6.059  18.911  1.00  0.60           H  
ATOM   1748  HA  ALA A 113      -7.193  -3.801  18.813  1.00  0.60           H  
ATOM   1749 1HB  ALA A 113      -8.231  -4.990  16.988  1.00  0.60           H  
ATOM   1750 2HB  ALA A 113      -6.553  -4.644  16.609  1.00  0.60           H  
ATOM   1751 3HB  ALA A 113      -7.048  -6.286  17.087  1.00  0.60           H  
ATOM   1752  N   ILE A 114      -8.865  -4.874  20.194  1.00  0.61           N  
ATOM   1753  CA  ILE A 114      -9.845  -5.441  21.099  1.00  0.61           C  
ATOM   1754  C   ILE A 114     -11.280  -5.239  20.639  1.00  0.61           C  
ATOM   1755  O   ILE A 114     -11.690  -4.103  20.380  1.00  0.61           O  
ATOM   1756  CB  ILE A 114      -9.706  -4.786  22.491  1.00  0.61           C  
ATOM   1757  CG1 ILE A 114      -8.286  -4.970  23.068  1.00  0.61           C  
ATOM   1758  CG2 ILE A 114     -10.756  -5.307  23.460  1.00  0.61           C  
ATOM   1759  CD1 ILE A 114      -7.376  -3.782  22.845  1.00  0.61           C  
ATOM   1760  H   ILE A 114      -8.831  -3.857  20.086  1.00  0.61           H  
ATOM   1761  HA  ILE A 114      -9.676  -6.507  21.167  1.00  0.61           H  
ATOM   1762  HB  ILE A 114      -9.855  -3.707  22.377  1.00  0.61           H  
ATOM   1763 1HG1 ILE A 114      -8.372  -5.135  24.131  1.00  0.61           H  
ATOM   1764 2HG1 ILE A 114      -7.818  -5.834  22.618  1.00  0.61           H  
ATOM   1765 1HG2 ILE A 114     -10.646  -4.790  24.411  1.00  0.61           H  
ATOM   1766 2HG2 ILE A 114     -11.749  -5.119  23.061  1.00  0.61           H  
ATOM   1767 3HG2 ILE A 114     -10.631  -6.365  23.609  1.00  0.61           H  
ATOM   1768 1HD1 ILE A 114      -6.408  -3.975  23.296  1.00  0.61           H  
ATOM   1769 2HD1 ILE A 114      -7.252  -3.600  21.775  1.00  0.61           H  
ATOM   1770 3HD1 ILE A 114      -7.817  -2.905  23.299  1.00  0.61           H  
ATOM   1771  N   THR A 115     -12.053  -6.328  20.562  1.00  0.64           N  
ATOM   1772  CA  THR A 115     -13.461  -6.165  20.228  1.00  0.64           C  
ATOM   1773  C   THR A 115     -14.331  -7.045  21.143  1.00  0.64           C  
ATOM   1774  O   THR A 115     -13.842  -7.618  22.117  1.00  0.64           O  
ATOM   1775  CB  THR A 115     -13.768  -6.441  18.744  1.00  0.64           C  
ATOM   1776  OG1 THR A 115     -15.091  -5.991  18.462  1.00  0.64           O  
ATOM   1777  CG2 THR A 115     -13.667  -7.885  18.420  1.00  0.64           C  
ATOM   1778  H   THR A 115     -11.655  -7.255  20.722  1.00  0.64           H  
ATOM   1779  HA  THR A 115     -13.728  -5.131  20.398  1.00  0.64           H  
ATOM   1780  HB  THR A 115     -13.072  -5.875  18.135  1.00  0.64           H  
ATOM   1781  HG1 THR A 115     -15.048  -4.990  18.399  1.00  0.64           H  
ATOM   1782 1HG2 THR A 115     -13.885  -8.047  17.365  1.00  0.64           H  
ATOM   1783 2HG2 THR A 115     -12.665  -8.218  18.640  1.00  0.64           H  
ATOM   1784 3HG2 THR A 115     -14.369  -8.449  19.013  1.00  0.64           H  
ATOM   1785  N   GLY A 116     -15.627  -7.087  20.859  1.00  0.66           N  
ATOM   1786  CA  GLY A 116     -16.608  -7.772  21.700  1.00  0.66           C  
ATOM   1787  C   GLY A 116     -17.674  -6.765  22.136  1.00  0.66           C  
ATOM   1788  O   GLY A 116     -17.895  -5.763  21.434  1.00  0.66           O  
ATOM   1789  H   GLY A 116     -15.907  -6.620  20.005  1.00  0.66           H  
ATOM   1790 1HA  GLY A 116     -17.069  -8.564  21.130  1.00  0.66           H  
ATOM   1791 2HA  GLY A 116     -16.132  -8.223  22.568  1.00  0.66           H  
ATOM   1792  N   SER A 117     -18.335  -7.016  23.277  1.00  0.68           N  
ATOM   1793  CA  SER A 117     -19.418  -6.139  23.726  1.00  0.68           C  
ATOM   1794  C   SER A 117     -19.048  -5.096  24.827  1.00  0.68           C  
ATOM   1795  O   SER A 117     -18.528  -4.019  24.520  1.00  0.68           O  
ATOM   1796  CB  SER A 117     -20.575  -7.008  24.203  1.00  0.68           C  
ATOM   1797  OG  SER A 117     -20.206  -7.746  25.329  1.00  0.68           O  
ATOM   1798  H   SER A 117     -18.146  -7.878  23.797  1.00  0.68           H  
ATOM   1799  HA  SER A 117     -19.772  -5.584  22.857  1.00  0.68           H  
ATOM   1800 1HB  SER A 117     -21.431  -6.374  24.443  1.00  0.68           H  
ATOM   1801 2HB  SER A 117     -20.885  -7.687  23.407  1.00  0.68           H  
ATOM   1802  HG  SER A 117     -19.616  -8.462  24.988  1.00  0.68           H  
ATOM   1803  N   ASN A 118     -19.305  -5.402  26.101  1.00  0.69           N  
ATOM   1804  CA  ASN A 118     -19.180  -4.400  27.177  1.00  0.69           C  
ATOM   1805  C   ASN A 118     -17.780  -3.996  27.616  1.00  0.69           C  
ATOM   1806  O   ASN A 118     -17.514  -2.826  27.894  1.00  0.69           O  
ATOM   1807  CB  ASN A 118     -19.884  -4.889  28.427  1.00  0.69           C  
ATOM   1808  CG  ASN A 118     -19.952  -3.800  29.491  1.00  0.69           C  
ATOM   1809  OD1 ASN A 118     -20.591  -2.761  29.265  1.00  0.69           O  
ATOM   1810  ND2 ASN A 118     -19.312  -3.989  30.629  1.00  0.69           N  
ATOM   1811  H   ASN A 118     -19.664  -6.326  26.292  1.00  0.69           H  
ATOM   1812  HA  ASN A 118     -19.675  -3.491  26.831  1.00  0.69           H  
ATOM   1813 1HB  ASN A 118     -20.887  -5.220  28.178  1.00  0.69           H  
ATOM   1814 2HB  ASN A 118     -19.349  -5.745  28.838  1.00  0.69           H  
ATOM   1815 1HD2 ASN A 118     -19.353  -3.283  31.335  1.00  0.69           H  
ATOM   1816 2HD2 ASN A 118     -18.761  -4.828  30.823  1.00  0.69           H  
ATOM   1817  N   ALA A 119     -16.898  -4.967  27.698  1.00  0.68           N  
ATOM   1818  CA  ALA A 119     -15.572  -4.799  28.277  1.00  0.68           C  
ATOM   1819  C   ALA A 119     -14.516  -4.182  27.379  1.00  0.68           C  
ATOM   1820  O   ALA A 119     -13.397  -3.936  27.834  1.00  0.68           O  
ATOM   1821  CB  ALA A 119     -15.082  -6.143  28.704  1.00  0.68           C  
ATOM   1822  H   ALA A 119     -17.177  -5.887  27.394  1.00  0.68           H  
ATOM   1823  HA  ALA A 119     -15.669  -4.155  29.151  1.00  0.68           H  
ATOM   1824 1HB  ALA A 119     -14.116  -6.015  29.152  1.00  0.68           H  
ATOM   1825 2HB  ALA A 119     -15.774  -6.581  29.411  1.00  0.68           H  
ATOM   1826 3HB  ALA A 119     -15.005  -6.785  27.849  1.00  0.68           H  
ATOM   1827  N   LYS A 120     -14.843  -3.890  26.136  1.00  0.67           N  
ATOM   1828  CA  LYS A 120     -13.834  -3.385  25.220  1.00  0.67           C  
ATOM   1829  C   LYS A 120     -13.059  -2.186  25.755  1.00  0.67           C  
ATOM   1830  O   LYS A 120     -11.824  -2.206  25.771  1.00  0.67           O  
ATOM   1831  CB  LYS A 120     -14.451  -2.986  23.901  1.00  0.67           C  
ATOM   1832  CG  LYS A 120     -15.100  -4.061  23.131  1.00  0.67           C  
ATOM   1833  CD  LYS A 120     -15.509  -3.548  21.729  1.00  0.67           C  
ATOM   1834  CE  LYS A 120     -16.644  -2.538  21.689  1.00  0.67           C  
ATOM   1835  NZ  LYS A 120     -17.945  -3.129  22.082  1.00  0.67           N  
ATOM   1836  H   LYS A 120     -15.790  -4.051  25.814  1.00  0.67           H  
ATOM   1837  HA  LYS A 120     -13.111  -4.173  25.036  1.00  0.67           H  
ATOM   1838 1HB  LYS A 120     -15.168  -2.174  24.044  1.00  0.67           H  
ATOM   1839 2HB  LYS A 120     -13.662  -2.620  23.285  1.00  0.67           H  
ATOM   1840 1HG  LYS A 120     -14.413  -4.895  23.032  1.00  0.67           H  
ATOM   1841 2HG  LYS A 120     -15.992  -4.406  23.656  1.00  0.67           H  
ATOM   1842 1HD  LYS A 120     -14.640  -3.091  21.252  1.00  0.67           H  
ATOM   1843 2HD  LYS A 120     -15.821  -4.373  21.119  1.00  0.67           H  
ATOM   1844 1HE  LYS A 120     -16.426  -1.692  22.332  1.00  0.67           H  
ATOM   1845 2HE  LYS A 120     -16.722  -2.188  20.660  1.00  0.67           H  
ATOM   1846 1HZ  LYS A 120     -18.671  -2.447  21.999  1.00  0.67           H  
ATOM   1847 2HZ  LYS A 120     -18.150  -3.945  21.496  1.00  0.67           H  
ATOM   1848 3HZ  LYS A 120     -17.931  -3.454  23.036  1.00  0.67           H  
ATOM   1849  N   SER A 121     -13.768  -1.143  26.184  1.00  0.65           N  
ATOM   1850  CA  SER A 121     -13.131   0.088  26.652  1.00  0.65           C  
ATOM   1851  C   SER A 121     -12.244  -0.133  27.875  1.00  0.65           C  
ATOM   1852  O   SER A 121     -11.168   0.469  28.010  1.00  0.65           O  
ATOM   1853  CB  SER A 121     -14.190   1.094  27.020  1.00  0.65           C  
ATOM   1854  OG  SER A 121     -14.931   1.514  25.903  1.00  0.65           O  
ATOM   1855  H   SER A 121     -14.777  -1.199  26.161  1.00  0.65           H  
ATOM   1856  HA  SER A 121     -12.521   0.487  25.839  1.00  0.65           H  
ATOM   1857 1HB  SER A 121     -14.859   0.654  27.754  1.00  0.65           H  
ATOM   1858 2HB  SER A 121     -13.723   1.935  27.490  1.00  0.65           H  
ATOM   1859  HG  SER A 121     -14.333   1.455  25.119  1.00  0.65           H  
ATOM   1860  N   THR A 122     -12.705  -0.990  28.787  1.00  0.63           N  
ATOM   1861  CA  THR A 122     -11.977  -1.272  30.016  1.00  0.63           C  
ATOM   1862  C   THR A 122     -10.663  -1.971  29.708  1.00  0.63           C  
ATOM   1863  O   THR A 122      -9.606  -1.578  30.213  1.00  0.63           O  
ATOM   1864  CB  THR A 122     -12.824  -2.149  30.954  1.00  0.63           C  
ATOM   1865  OG1 THR A 122     -14.025  -1.450  31.314  1.00  0.63           O  
ATOM   1866  CG2 THR A 122     -12.052  -2.521  32.210  1.00  0.63           C  
ATOM   1867  H   THR A 122     -13.579  -1.470  28.611  1.00  0.63           H  
ATOM   1868  HA  THR A 122     -11.755  -0.328  30.516  1.00  0.63           H  
ATOM   1869  HB  THR A 122     -13.098  -3.067  30.423  1.00  0.63           H  
ATOM   1870  HG1 THR A 122     -14.585  -2.026  31.847  1.00  0.63           H  
ATOM   1871 1HG2 THR A 122     -12.673  -3.150  32.848  1.00  0.63           H  
ATOM   1872 2HG2 THR A 122     -11.144  -3.062  31.938  1.00  0.63           H  
ATOM   1873 3HG2 THR A 122     -11.793  -1.618  32.743  1.00  0.63           H  
ATOM   1874  N   VAL A 123     -10.731  -2.988  28.844  1.00  0.61           N  
ATOM   1875  CA  VAL A 123      -9.559  -3.758  28.455  1.00  0.61           C  
ATOM   1876  C   VAL A 123      -8.598  -2.898  27.649  1.00  0.61           C  
ATOM   1877  O   VAL A 123      -7.396  -2.907  27.903  1.00  0.61           O  
ATOM   1878  CB  VAL A 123      -9.970  -5.004  27.657  1.00  0.61           C  
ATOM   1879  CG1 VAL A 123      -8.736  -5.709  27.101  1.00  0.61           C  
ATOM   1880  CG2 VAL A 123     -10.729  -5.948  28.576  1.00  0.61           C  
ATOM   1881  H   VAL A 123     -11.640  -3.246  28.454  1.00  0.61           H  
ATOM   1882  HA  VAL A 123      -9.052  -4.090  29.361  1.00  0.61           H  
ATOM   1883  HB  VAL A 123     -10.602  -4.702  26.822  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 123      -9.044  -6.589  26.534  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 123      -8.193  -5.027  26.451  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 123      -8.092  -6.016  27.921  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 123     -11.029  -6.834  28.037  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 123     -10.085  -6.233  29.401  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 123     -11.613  -5.443  28.963  1.00  0.61           H  
ATOM   1890  N   THR A 124      -9.131  -2.111  26.713  1.00  0.60           N  
ATOM   1891  CA  THR A 124      -8.330  -1.223  25.882  1.00  0.60           C  
ATOM   1892  C   THR A 124      -7.558  -0.237  26.746  1.00  0.60           C  
ATOM   1893  O   THR A 124      -6.348  -0.058  26.571  1.00  0.60           O  
ATOM   1894  CB  THR A 124      -9.258  -0.442  24.931  1.00  0.60           C  
ATOM   1895  OG1 THR A 124      -9.947  -1.368  24.089  1.00  0.60           O  
ATOM   1896  CG2 THR A 124      -8.533   0.563  24.072  1.00  0.60           C  
ATOM   1897  H   THR A 124     -10.136  -2.143  26.544  1.00  0.60           H  
ATOM   1898  HA  THR A 124      -7.620  -1.817  25.313  1.00  0.60           H  
ATOM   1899  HB  THR A 124      -9.990   0.091  25.535  1.00  0.60           H  
ATOM   1900  HG1 THR A 124     -10.573  -1.883  24.638  1.00  0.60           H  
ATOM   1901 1HG2 THR A 124      -9.256   1.089  23.446  1.00  0.60           H  
ATOM   1902 2HG2 THR A 124      -8.029   1.270  24.716  1.00  0.60           H  
ATOM   1903 3HG2 THR A 124      -7.831   0.076  23.443  1.00  0.60           H  
ATOM   1904  N   THR A 125      -8.247   0.374  27.715  1.00  0.59           N  
ATOM   1905  CA  THR A 125      -7.610   1.334  28.594  1.00  0.59           C  
ATOM   1906  C   THR A 125      -6.520   0.669  29.405  1.00  0.59           C  
ATOM   1907  O   THR A 125      -5.399   1.174  29.474  1.00  0.59           O  
ATOM   1908  CB  THR A 125      -8.609   1.923  29.596  1.00  0.59           C  
ATOM   1909  OG1 THR A 125      -9.648   2.584  28.901  1.00  0.59           O  
ATOM   1910  CG2 THR A 125      -7.893   2.908  30.508  1.00  0.59           C  
ATOM   1911  H   THR A 125      -9.245   0.200  27.825  1.00  0.59           H  
ATOM   1912  HA  THR A 125      -7.171   2.129  27.994  1.00  0.59           H  
ATOM   1913  HB  THR A 125      -9.042   1.118  30.195  1.00  0.59           H  
ATOM   1914  HG1 THR A 125     -10.190   1.907  28.428  1.00  0.59           H  
ATOM   1915 1HG2 THR A 125      -8.593   3.321  31.227  1.00  0.59           H  
ATOM   1916 2HG2 THR A 125      -7.091   2.395  31.041  1.00  0.59           H  
ATOM   1917 3HG2 THR A 125      -7.467   3.712  29.913  1.00  0.59           H  
ATOM   1918  N   LEU A 126      -6.840  -0.486  29.988  1.00  0.59           N  
ATOM   1919  CA  LEU A 126      -5.907  -1.200  30.832  1.00  0.59           C  
ATOM   1920  C   LEU A 126      -4.668  -1.658  30.074  1.00  0.59           C  
ATOM   1921  O   LEU A 126      -3.560  -1.442  30.553  1.00  0.59           O  
ATOM   1922  CB  LEU A 126      -6.633  -2.340  31.527  1.00  0.59           C  
ATOM   1923  CG  LEU A 126      -5.820  -3.204  32.400  1.00  0.59           C  
ATOM   1924  CD1 LEU A 126      -5.103  -2.409  33.483  1.00  0.59           C  
ATOM   1925  CD2 LEU A 126      -6.766  -4.156  33.052  1.00  0.59           C  
ATOM   1926  H   LEU A 126      -7.781  -0.866  29.880  1.00  0.59           H  
ATOM   1927  HA  LEU A 126      -5.580  -0.513  31.612  1.00  0.59           H  
ATOM   1928 1HB  LEU A 126      -7.434  -1.937  32.113  1.00  0.59           H  
ATOM   1929 2HB  LEU A 126      -7.076  -2.974  30.757  1.00  0.59           H  
ATOM   1930  HG  LEU A 126      -5.092  -3.717  31.800  1.00  0.59           H  
ATOM   1931 1HD1 LEU A 126      -4.531  -3.073  34.124  1.00  0.59           H  
ATOM   1932 2HD1 LEU A 126      -4.430  -1.683  33.025  1.00  0.59           H  
ATOM   1933 3HD1 LEU A 126      -5.821  -1.907  34.066  1.00  0.59           H  
ATOM   1934 1HD2 LEU A 126      -6.214  -4.828  33.668  1.00  0.59           H  
ATOM   1935 2HD2 LEU A 126      -7.482  -3.597  33.652  1.00  0.59           H  
ATOM   1936 3HD2 LEU A 126      -7.304  -4.712  32.300  1.00  0.59           H  
ATOM   1937  N   VAL A 127      -4.822  -2.241  28.883  1.00  0.58           N  
ATOM   1938  CA  VAL A 127      -3.643  -2.658  28.122  1.00  0.58           C  
ATOM   1939  C   VAL A 127      -2.796  -1.435  27.819  1.00  0.58           C  
ATOM   1940  O   VAL A 127      -1.566  -1.475  27.924  1.00  0.58           O  
ATOM   1941  CB  VAL A 127      -4.010  -3.337  26.798  1.00  0.58           C  
ATOM   1942  CG1 VAL A 127      -2.740  -3.561  25.940  1.00  0.58           C  
ATOM   1943  CG2 VAL A 127      -4.649  -4.636  27.061  1.00  0.58           C  
ATOM   1944  H   VAL A 127      -5.755  -2.403  28.510  1.00  0.58           H  
ATOM   1945  HA  VAL A 127      -3.063  -3.354  28.727  1.00  0.58           H  
ATOM   1946  HB  VAL A 127      -4.696  -2.700  26.253  1.00  0.58           H  
ATOM   1947 1HG1 VAL A 127      -3.015  -4.034  25.001  1.00  0.58           H  
ATOM   1948 2HG1 VAL A 127      -2.265  -2.607  25.740  1.00  0.58           H  
ATOM   1949 3HG1 VAL A 127      -2.043  -4.205  26.481  1.00  0.58           H  
ATOM   1950 1HG2 VAL A 127      -4.898  -5.075  26.122  1.00  0.58           H  
ATOM   1951 2HG2 VAL A 127      -3.953  -5.281  27.604  1.00  0.58           H  
ATOM   1952 3HG2 VAL A 127      -5.546  -4.493  27.649  1.00  0.58           H  
ATOM   1953  N   GLY A 128      -3.456  -0.336  27.448  1.00  0.58           N  
ATOM   1954  CA  GLY A 128      -2.764   0.907  27.191  1.00  0.58           C  
ATOM   1955  C   GLY A 128      -1.923   1.301  28.403  1.00  0.58           C  
ATOM   1956  O   GLY A 128      -0.711   1.504  28.282  1.00  0.58           O  
ATOM   1957  H   GLY A 128      -4.472  -0.350  27.348  1.00  0.58           H  
ATOM   1958 1HA  GLY A 128      -2.133   0.797  26.319  1.00  0.58           H  
ATOM   1959 2HA  GLY A 128      -3.498   1.684  26.978  1.00  0.58           H  
ATOM   1960  N   GLU A 129      -2.554   1.391  29.580  1.00  0.58           N  
ATOM   1961  CA  GLU A 129      -1.842   1.786  30.792  1.00  0.58           C  
ATOM   1962  C   GLU A 129      -0.718   0.811  31.160  1.00  0.58           C  
ATOM   1963  O   GLU A 129       0.359   1.248  31.576  1.00  0.58           O  
ATOM   1964  CB  GLU A 129      -2.821   1.974  31.971  1.00  0.58           C  
ATOM   1965  CG  GLU A 129      -3.731   3.227  31.816  1.00  0.58           C  
ATOM   1966  CD  GLU A 129      -4.667   3.517  32.989  1.00  0.58           C  
ATOM   1967  OE1 GLU A 129      -4.737   2.741  33.907  1.00  0.58           O  
ATOM   1968  OE2 GLU A 129      -5.312   4.542  32.951  1.00  0.58           O  
ATOM   1969  H   GLU A 129      -3.556   1.195  29.621  1.00  0.58           H  
ATOM   1970  HA  GLU A 129      -1.381   2.756  30.599  1.00  0.58           H  
ATOM   1971 1HB  GLU A 129      -3.467   1.094  32.045  1.00  0.58           H  
ATOM   1972 2HB  GLU A 129      -2.266   2.057  32.904  1.00  0.58           H  
ATOM   1973 1HG  GLU A 129      -3.090   4.095  31.665  1.00  0.58           H  
ATOM   1974 2HG  GLU A 129      -4.329   3.102  30.914  1.00  0.58           H  
ATOM   1975  N   MET A 130      -0.937  -0.499  30.968  1.00  0.58           N  
ATOM   1976  CA  MET A 130       0.101  -1.488  31.255  1.00  0.58           C  
ATOM   1977  C   MET A 130       1.329  -1.220  30.395  1.00  0.58           C  
ATOM   1978  O   MET A 130       2.469  -1.220  30.874  1.00  0.58           O  
ATOM   1979  CB  MET A 130      -0.412  -2.906  30.970  1.00  0.58           C  
ATOM   1980  CG  MET A 130      -1.477  -3.478  31.940  1.00  0.58           C  
ATOM   1981  SD  MET A 130      -2.077  -5.114  31.420  1.00  0.58           S  
ATOM   1982  CE  MET A 130      -2.983  -5.649  32.871  1.00  0.58           C  
ATOM   1983  H   MET A 130      -1.848  -0.809  30.637  1.00  0.58           H  
ATOM   1984  HA  MET A 130       0.393  -1.407  32.296  1.00  0.58           H  
ATOM   1985 1HB  MET A 130      -0.830  -2.940  29.968  1.00  0.58           H  
ATOM   1986 2HB  MET A 130       0.421  -3.576  30.994  1.00  0.58           H  
ATOM   1987 1HG  MET A 130      -1.069  -3.572  32.931  1.00  0.58           H  
ATOM   1988 2HG  MET A 130      -2.315  -2.812  32.008  1.00  0.58           H  
ATOM   1989 1HE  MET A 130      -3.420  -6.609  32.681  1.00  0.58           H  
ATOM   1990 2HE  MET A 130      -2.308  -5.708  33.724  1.00  0.58           H  
ATOM   1991 3HE  MET A 130      -3.753  -4.965  33.094  1.00  0.58           H  
ATOM   1992  N   ALA A 131       1.088  -0.980  29.114  1.00  0.59           N  
ATOM   1993  CA  ALA A 131       2.152  -0.708  28.176  1.00  0.59           C  
ATOM   1994  C   ALA A 131       2.914   0.562  28.554  1.00  0.59           C  
ATOM   1995  O   ALA A 131       4.150   0.593  28.486  1.00  0.59           O  
ATOM   1996  CB  ALA A 131       1.553  -0.648  26.803  1.00  0.59           C  
ATOM   1997  H   ALA A 131       0.125  -1.000  28.771  1.00  0.59           H  
ATOM   1998  HA  ALA A 131       2.861  -1.519  28.216  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131       2.329  -0.468  26.073  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131       1.058  -1.592  26.590  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131       0.816   0.132  26.774  1.00  0.59           H  
ATOM   2002  N   VAL A 132       2.200   1.580  29.033  1.00  0.58           N  
ATOM   2003  CA  VAL A 132       2.857   2.804  29.476  1.00  0.58           C  
ATOM   2004  C   VAL A 132       3.735   2.521  30.696  1.00  0.58           C  
ATOM   2005  O   VAL A 132       4.868   2.996  30.785  1.00  0.58           O  
ATOM   2006  CB  VAL A 132       1.830   3.902  29.788  1.00  0.58           C  
ATOM   2007  CG1 VAL A 132       2.511   5.088  30.435  1.00  0.58           C  
ATOM   2008  CG2 VAL A 132       1.166   4.320  28.483  1.00  0.58           C  
ATOM   2009  H   VAL A 132       1.180   1.513  29.051  1.00  0.58           H  
ATOM   2010  HA  VAL A 132       3.492   3.163  28.664  1.00  0.58           H  
ATOM   2011  HB  VAL A 132       1.085   3.517  30.482  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 132       1.772   5.858  30.650  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 132       2.985   4.770  31.363  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 132       3.267   5.487  29.758  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 132       0.426   5.093  28.675  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 132       1.927   4.703  27.800  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 132       0.683   3.465  28.034  1.00  0.58           H  
ATOM   2018  N   ALA A 133       3.220   1.736  31.645  1.00  0.58           N  
ATOM   2019  CA  ALA A 133       3.966   1.360  32.850  1.00  0.58           C  
ATOM   2020  C   ALA A 133       5.246   0.609  32.495  1.00  0.58           C  
ATOM   2021  O   ALA A 133       6.250   0.700  33.204  1.00  0.58           O  
ATOM   2022  CB  ALA A 133       3.114   0.518  33.761  1.00  0.58           C  
ATOM   2023  H   ALA A 133       2.265   1.389  31.535  1.00  0.58           H  
ATOM   2024  HA  ALA A 133       4.243   2.275  33.371  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133       3.666   0.269  34.664  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133       2.222   1.084  34.020  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133       2.828  -0.399  33.250  1.00  0.58           H  
ATOM   2028  N   ALA A 134       5.218  -0.109  31.371  1.00  0.58           N  
ATOM   2029  CA  ALA A 134       6.355  -0.874  30.879  1.00  0.58           C  
ATOM   2030  C   ALA A 134       7.398   0.029  30.209  1.00  0.58           C  
ATOM   2031  O   ALA A 134       8.453  -0.450  29.788  1.00  0.58           O  
ATOM   2032  CB  ALA A 134       5.893  -1.920  29.882  1.00  0.58           C  
ATOM   2033  H   ALA A 134       4.336  -0.171  30.861  1.00  0.58           H  
ATOM   2034  HA  ALA A 134       6.825  -1.365  31.729  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134       6.749  -2.492  29.541  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134       5.166  -2.580  30.360  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134       5.431  -1.432  29.035  1.00  0.58           H  
ATOM   2038  N   GLY A 135       7.106   1.329  30.097  1.00  0.57           N  
ATOM   2039  CA  GLY A 135       8.010   2.284  29.485  1.00  0.57           C  
ATOM   2040  C   GLY A 135       7.760   2.524  28.000  1.00  0.57           C  
ATOM   2041  O   GLY A 135       8.590   3.147  27.335  1.00  0.57           O  
ATOM   2042  H   GLY A 135       6.228   1.694  30.459  1.00  0.57           H  
ATOM   2043 1HA  GLY A 135       7.917   3.231  30.016  1.00  0.57           H  
ATOM   2044 2HA  GLY A 135       9.035   1.946  29.629  1.00  0.57           H  
ATOM   2045  N   LYS A 136       6.643   2.033  27.464  1.00  0.57           N  
ATOM   2046  CA  LYS A 136       6.366   2.230  26.047  1.00  0.57           C  
ATOM   2047  C   LYS A 136       5.615   3.532  25.763  1.00  0.57           C  
ATOM   2048  O   LYS A 136       4.807   3.991  26.575  1.00  0.57           O  
ATOM   2049  CB  LYS A 136       5.550   1.056  25.500  1.00  0.57           C  
ATOM   2050  CG  LYS A 136       6.233  -0.293  25.530  1.00  0.57           C  
ATOM   2051  CD  LYS A 136       5.344  -1.357  24.884  1.00  0.57           C  
ATOM   2052  CE  LYS A 136       6.011  -2.729  24.879  1.00  0.57           C  
ATOM   2053  NZ  LYS A 136       7.208  -2.766  23.988  1.00  0.57           N  
ATOM   2054  H   LYS A 136       5.959   1.530  28.030  1.00  0.57           H  
ATOM   2055  HA  LYS A 136       7.316   2.271  25.514  1.00  0.57           H  
ATOM   2056 1HB  LYS A 136       4.622   0.974  26.049  1.00  0.57           H  
ATOM   2057 2HB  LYS A 136       5.286   1.266  24.459  1.00  0.57           H  
ATOM   2058 1HG  LYS A 136       7.183  -0.232  24.997  1.00  0.57           H  
ATOM   2059 2HG  LYS A 136       6.430  -0.570  26.569  1.00  0.57           H  
ATOM   2060 1HD  LYS A 136       4.414  -1.423  25.440  1.00  0.57           H  
ATOM   2061 2HD  LYS A 136       5.113  -1.066  23.859  1.00  0.57           H  
ATOM   2062 1HE  LYS A 136       6.322  -2.975  25.893  1.00  0.57           H  
ATOM   2063 2HE  LYS A 136       5.292  -3.477  24.535  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 136       7.615  -3.692  24.019  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 136       6.929  -2.552  23.040  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 136       7.888  -2.086  24.301  1.00  0.57           H  
ATOM   2067  N   ARG A 137       5.826   4.086  24.569  1.00  0.57           N  
ATOM   2068  CA  ARG A 137       5.039   5.238  24.104  1.00  0.57           C  
ATOM   2069  C   ARG A 137       3.788   4.711  23.405  1.00  0.57           C  
ATOM   2070  O   ARG A 137       3.844   4.134  22.309  1.00  0.57           O  
ATOM   2071  CB  ARG A 137       5.846   6.151  23.196  1.00  0.57           C  
ATOM   2072  CG  ARG A 137       7.055   6.801  23.892  1.00  0.57           C  
ATOM   2073  CD  ARG A 137       7.772   7.781  23.014  1.00  0.57           C  
ATOM   2074  NE  ARG A 137       8.371   7.145  21.859  1.00  0.57           N  
ATOM   2075  CZ  ARG A 137       9.585   6.552  21.837  1.00  0.57           C  
ATOM   2076  NH1 ARG A 137      10.334   6.537  22.920  1.00  0.57           N  
ATOM   2077  NH2 ARG A 137      10.030   5.976  20.730  1.00  0.57           N  
ATOM   2078  H   ARG A 137       6.568   3.692  23.979  1.00  0.57           H  
ATOM   2079  HA  ARG A 137       4.729   5.823  24.970  1.00  0.57           H  
ATOM   2080 1HB  ARG A 137       6.219   5.583  22.348  1.00  0.57           H  
ATOM   2081 2HB  ARG A 137       5.210   6.944  22.802  1.00  0.57           H  
ATOM   2082 1HG  ARG A 137       6.720   7.319  24.789  1.00  0.57           H  
ATOM   2083 2HG  ARG A 137       7.763   6.013  24.169  1.00  0.57           H  
ATOM   2084 1HD  ARG A 137       7.064   8.527  22.654  1.00  0.57           H  
ATOM   2085 2HD  ARG A 137       8.561   8.272  23.580  1.00  0.57           H  
ATOM   2086  HE  ARG A 137       7.803   7.119  21.013  1.00  0.57           H  
ATOM   2087 1HH1 ARG A 137       9.998   6.963  23.769  1.00  0.57           H  
ATOM   2088 2HH1 ARG A 137      11.233   6.078  22.901  1.00  0.57           H  
ATOM   2089 1HH2 ARG A 137       9.464   5.965  19.891  1.00  0.57           H  
ATOM   2090 2HH2 ARG A 137      10.927   5.518  20.734  1.00  0.57           H  
ATOM   2091  N   VAL A 138       2.653   4.866  24.074  1.00  0.57           N  
ATOM   2092  CA  VAL A 138       1.445   4.209  23.611  1.00  0.57           C  
ATOM   2093  C   VAL A 138       0.335   5.140  23.201  1.00  0.57           C  
ATOM   2094  O   VAL A 138       0.023   6.110  23.895  1.00  0.57           O  
ATOM   2095  CB  VAL A 138       0.915   3.325  24.729  1.00  0.57           C  
ATOM   2096  CG1 VAL A 138      -0.330   2.564  24.305  1.00  0.57           C  
ATOM   2097  CG2 VAL A 138       2.003   2.434  25.166  1.00  0.57           C  
ATOM   2098  H   VAL A 138       2.648   5.382  24.945  1.00  0.57           H  
ATOM   2099  HA  VAL A 138       1.706   3.589  22.762  1.00  0.57           H  
ATOM   2100  HB  VAL A 138       0.625   3.958  25.561  1.00  0.57           H  
ATOM   2101 1HG1 VAL A 138      -0.666   1.969  25.134  1.00  0.57           H  
ATOM   2102 2HG1 VAL A 138      -1.112   3.251  24.018  1.00  0.57           H  
ATOM   2103 3HG1 VAL A 138      -0.090   1.915  23.463  1.00  0.57           H  
ATOM   2104 1HG2 VAL A 138       1.656   1.878  25.970  1.00  0.57           H  
ATOM   2105 2HG2 VAL A 138       2.308   1.790  24.359  1.00  0.57           H  
ATOM   2106 3HG2 VAL A 138       2.832   3.019  25.492  1.00  0.57           H  
ATOM   2107  N   ALA A 139      -0.244   4.845  22.055  1.00  0.59           N  
ATOM   2108  CA  ALA A 139      -1.388   5.592  21.584  1.00  0.59           C  
ATOM   2109  C   ALA A 139      -2.617   4.734  21.788  1.00  0.59           C  
ATOM   2110  O   ALA A 139      -2.575   3.534  21.511  1.00  0.59           O  
ATOM   2111  CB  ALA A 139      -1.215   5.964  20.145  1.00  0.59           C  
ATOM   2112  H   ALA A 139       0.099   4.030  21.542  1.00  0.59           H  
ATOM   2113  HA  ALA A 139      -1.497   6.496  22.183  1.00  0.59           H  
ATOM   2114 1HB  ALA A 139      -2.057   6.508  19.806  1.00  0.59           H  
ATOM   2115 2HB  ALA A 139      -0.330   6.574  20.043  1.00  0.59           H  
ATOM   2116 3HB  ALA A 139      -1.102   5.065  19.566  1.00  0.59           H  
ATOM   2117  N   VAL A 140      -3.690   5.331  22.274  1.00  0.61           N  
ATOM   2118  CA  VAL A 140      -4.914   4.581  22.496  1.00  0.61           C  
ATOM   2119  C   VAL A 140      -6.045   5.244  21.738  1.00  0.61           C  
ATOM   2120  O   VAL A 140      -6.199   6.468  21.783  1.00  0.61           O  
ATOM   2121  CB  VAL A 140      -5.247   4.476  24.004  1.00  0.61           C  
ATOM   2122  CG1 VAL A 140      -6.524   3.688  24.199  1.00  0.61           C  
ATOM   2123  CG2 VAL A 140      -4.079   3.805  24.744  1.00  0.61           C  
ATOM   2124  H   VAL A 140      -3.662   6.317  22.493  1.00  0.61           H  
ATOM   2125  HA  VAL A 140      -4.782   3.574  22.111  1.00  0.61           H  
ATOM   2126  HB  VAL A 140      -5.411   5.473  24.408  1.00  0.61           H  
ATOM   2127 1HG1 VAL A 140      -6.751   3.624  25.262  1.00  0.61           H  
ATOM   2128 2HG1 VAL A 140      -7.347   4.177  23.685  1.00  0.61           H  
ATOM   2129 3HG1 VAL A 140      -6.380   2.686  23.791  1.00  0.61           H  
ATOM   2130 1HG2 VAL A 140      -4.313   3.738  25.805  1.00  0.61           H  
ATOM   2131 2HG2 VAL A 140      -3.919   2.816  24.347  1.00  0.61           H  
ATOM   2132 3HG2 VAL A 140      -3.176   4.396  24.613  1.00  0.61           H  
ATOM   2133  N   GLY A 141      -6.832   4.446  21.040  1.00  0.64           N  
ATOM   2134  CA  GLY A 141      -7.918   5.038  20.279  1.00  0.64           C  
ATOM   2135  C   GLY A 141      -8.951   4.058  19.776  1.00  0.64           C  
ATOM   2136  O   GLY A 141      -9.121   2.957  20.317  1.00  0.64           O  
ATOM   2137  H   GLY A 141      -6.648   3.440  21.038  1.00  0.64           H  
ATOM   2138 1HA  GLY A 141      -8.414   5.789  20.893  1.00  0.64           H  
ATOM   2139 2HA  GLY A 141      -7.507   5.579  19.436  1.00  0.64           H  
ATOM   2140  N   GLY A 142      -9.672   4.496  18.760  1.00  0.67           N  
ATOM   2141  CA  GLY A 142     -10.810   3.730  18.275  1.00  0.67           C  
ATOM   2142  C   GLY A 142     -12.003   4.327  18.997  1.00  0.67           C  
ATOM   2143  O   GLY A 142     -12.005   5.527  19.254  1.00  0.67           O  
ATOM   2144  H   GLY A 142      -9.446   5.424  18.387  1.00  0.67           H  
ATOM   2145 1HA  GLY A 142     -10.917   3.839  17.195  1.00  0.67           H  
ATOM   2146 2HA  GLY A 142     -10.704   2.670  18.508  1.00  0.67           H  
ATOM   2147  N   ASN A 143     -13.019   3.540  19.312  1.00  0.70           N  
ATOM   2148  CA  ASN A 143     -14.224   4.146  19.907  1.00  0.70           C  
ATOM   2149  C   ASN A 143     -14.000   4.830  21.268  1.00  0.70           C  
ATOM   2150  O   ASN A 143     -14.742   5.742  21.633  1.00  0.70           O  
ATOM   2151  CB  ASN A 143     -15.348   3.147  20.052  1.00  0.70           C  
ATOM   2152  CG  ASN A 143     -16.035   2.818  18.784  1.00  0.70           C  
ATOM   2153  OD1 ASN A 143     -15.923   3.517  17.767  1.00  0.70           O  
ATOM   2154  ND2 ASN A 143     -16.796   1.769  18.828  1.00  0.70           N  
ATOM   2155  H   ASN A 143     -12.952   2.536  19.117  1.00  0.70           H  
ATOM   2156  HA  ASN A 143     -14.566   4.926  19.226  1.00  0.70           H  
ATOM   2157 1HB  ASN A 143     -14.950   2.229  20.467  1.00  0.70           H  
ATOM   2158 2HB  ASN A 143     -16.079   3.528  20.763  1.00  0.70           H  
ATOM   2159 1HD2 ASN A 143     -17.316   1.498  18.024  1.00  0.70           H  
ATOM   2160 2HD2 ASN A 143     -16.869   1.245  19.678  1.00  0.70           H  
ATOM   2161  N   LEU A 144     -13.001   4.387  22.025  1.00  0.72           N  
ATOM   2162  CA  LEU A 144     -12.725   4.935  23.353  1.00  0.72           C  
ATOM   2163  C   LEU A 144     -12.300   6.406  23.382  1.00  0.72           C  
ATOM   2164  O   LEU A 144     -12.725   7.165  24.256  1.00  0.72           O  
ATOM   2165  CB  LEU A 144     -11.632   4.106  24.035  1.00  0.72           C  
ATOM   2166  CG  LEU A 144     -11.194   4.572  25.427  1.00  0.72           C  
ATOM   2167  CD1 LEU A 144     -12.382   4.578  26.367  1.00  0.72           C  
ATOM   2168  CD2 LEU A 144     -10.124   3.623  25.948  1.00  0.72           C  
ATOM   2169  H   LEU A 144     -12.427   3.634  21.674  1.00  0.72           H  
ATOM   2170  HA  LEU A 144     -13.638   4.838  23.939  1.00  0.72           H  
ATOM   2171 1HB  LEU A 144     -11.986   3.077  24.128  1.00  0.72           H  
ATOM   2172 2HB  LEU A 144     -10.750   4.102  23.393  1.00  0.72           H  
ATOM   2173  HG  LEU A 144     -10.790   5.584  25.364  1.00  0.72           H  
ATOM   2174 1HD1 LEU A 144     -12.064   4.903  27.360  1.00  0.72           H  
ATOM   2175 2HD1 LEU A 144     -13.147   5.256  25.988  1.00  0.72           H  
ATOM   2176 3HD1 LEU A 144     -12.778   3.588  26.421  1.00  0.72           H  
ATOM   2177 1HD2 LEU A 144      -9.803   3.964  26.924  1.00  0.72           H  
ATOM   2178 2HD2 LEU A 144     -10.530   2.609  26.023  1.00  0.72           H  
ATOM   2179 3HD2 LEU A 144      -9.280   3.623  25.271  1.00  0.72           H  
ATOM   2180  N   GLY A 145     -11.393   6.785  22.489  1.00  0.72           N  
ATOM   2181  CA  GLY A 145     -10.813   8.121  22.504  1.00  0.72           C  
ATOM   2182  C   GLY A 145     -10.577   8.703  21.116  1.00  0.72           C  
ATOM   2183  O   GLY A 145     -11.499   8.860  20.310  1.00  0.72           O  
ATOM   2184  H   GLY A 145     -11.109   6.130  21.774  1.00  0.72           H  
ATOM   2185 1HA  GLY A 145     -11.466   8.787  23.065  1.00  0.72           H  
ATOM   2186 2HA  GLY A 145      -9.867   8.087  23.042  1.00  0.72           H  
ATOM   2187  N   THR A 146      -9.325   9.075  20.884  1.00  0.71           N  
ATOM   2188  CA  THR A 146      -8.845   9.659  19.640  1.00  0.71           C  
ATOM   2189  C   THR A 146      -9.038   8.677  18.458  1.00  0.71           C  
ATOM   2190  O   THR A 146      -8.763   7.483  18.618  1.00  0.71           O  
ATOM   2191  CB  THR A 146      -7.360  10.046  19.808  1.00  0.71           C  
ATOM   2192  OG1 THR A 146      -7.239  11.009  20.867  1.00  0.71           O  
ATOM   2193  CG2 THR A 146      -6.771  10.615  18.539  1.00  0.71           C  
ATOM   2194  H   THR A 146      -8.645   8.920  21.618  1.00  0.71           H  
ATOM   2195  HA  THR A 146      -9.394  10.576  19.482  1.00  0.71           H  
ATOM   2196  HB  THR A 146      -6.810   9.162  20.095  1.00  0.71           H  
ATOM   2197  HG1 THR A 146      -6.307  11.190  21.026  1.00  0.71           H  
ATOM   2198 1HG2 THR A 146      -5.724  10.864  18.699  1.00  0.71           H  
ATOM   2199 2HG2 THR A 146      -6.843   9.877  17.753  1.00  0.71           H  
ATOM   2200 3HG2 THR A 146      -7.308  11.512  18.249  1.00  0.71           H  
ATOM   2201  N   PRO A 147      -9.553   9.121  17.288  1.00  0.69           N  
ATOM   2202  CA  PRO A 147      -9.720   8.317  16.098  1.00  0.69           C  
ATOM   2203  C   PRO A 147      -8.399   7.717  15.697  1.00  0.69           C  
ATOM   2204  O   PRO A 147      -7.346   8.307  15.911  1.00  0.69           O  
ATOM   2205  CB  PRO A 147     -10.202   9.316  15.058  1.00  0.69           C  
ATOM   2206  CG  PRO A 147     -10.867  10.390  15.843  1.00  0.69           C  
ATOM   2207  CD  PRO A 147     -10.068  10.502  17.129  1.00  0.69           C  
ATOM   2208  HA  PRO A 147     -10.474   7.533  16.286  1.00  0.69           H  
ATOM   2209 1HB  PRO A 147      -9.342   9.683  14.479  1.00  0.69           H  
ATOM   2210 2HB  PRO A 147     -10.877   8.818  14.347  1.00  0.69           H  
ATOM   2211 1HG  PRO A 147     -10.884  11.329  15.266  1.00  0.69           H  
ATOM   2212 2HG  PRO A 147     -11.909  10.099  16.010  1.00  0.69           H  
ATOM   2213 1HD  PRO A 147      -9.254  11.230  17.005  1.00  0.69           H  
ATOM   2214 2HD  PRO A 147     -10.773  10.771  17.920  1.00  0.69           H  
ATOM   2215  N   ALA A 148      -8.458   6.554  15.088  1.00  0.68           N  
ATOM   2216  CA  ALA A 148      -7.265   5.830  14.693  1.00  0.68           C  
ATOM   2217  C   ALA A 148      -6.315   6.606  13.774  1.00  0.68           C  
ATOM   2218  O   ALA A 148      -5.104   6.598  13.961  1.00  0.68           O  
ATOM   2219  CB  ALA A 148      -7.721   4.583  13.985  1.00  0.68           C  
ATOM   2220  H   ALA A 148      -9.363   6.135  14.915  1.00  0.68           H  
ATOM   2221  HA  ALA A 148      -6.724   5.564  15.594  1.00  0.68           H  
ATOM   2222 1HB  ALA A 148      -6.890   3.988  13.735  1.00  0.68           H  
ATOM   2223 2HB  ALA A 148      -8.375   4.030  14.637  1.00  0.68           H  
ATOM   2224 3HB  ALA A 148      -8.266   4.853  13.077  1.00  0.68           H  
ATOM   2225  N   LEU A 149      -6.856   7.348  12.831  1.00  0.66           N  
ATOM   2226  CA  LEU A 149      -6.034   8.071  11.862  1.00  0.66           C  
ATOM   2227  C   LEU A 149      -5.416   9.400  12.321  1.00  0.66           C  
ATOM   2228  O   LEU A 149      -5.267  10.198  11.396  1.00  0.66           O  
ATOM   2229  CB  LEU A 149      -6.883   8.321  10.635  1.00  0.66           C  
ATOM   2230  CG  LEU A 149      -7.284   7.094   9.907  1.00  0.66           C  
ATOM   2231  CD1 LEU A 149      -8.224   7.453   8.858  1.00  0.66           C  
ATOM   2232  CD2 LEU A 149      -6.066   6.471   9.323  1.00  0.66           C  
ATOM   2233  H   LEU A 149      -7.861   7.379  12.749  1.00  0.66           H  
ATOM   2234  HA  LEU A 149      -5.217   7.410  11.578  1.00  0.66           H  
ATOM   2235 1HB  LEU A 149      -7.792   8.839  10.933  1.00  0.66           H  
ATOM   2236 2HB  LEU A 149      -6.331   8.960   9.947  1.00  0.66           H  
ATOM   2237  HG  LEU A 149      -7.772   6.391  10.586  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 149      -8.517   6.556   8.319  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 149      -9.104   7.920   9.298  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 149      -7.732   8.150   8.188  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 149      -6.350   5.597   8.793  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 149      -5.580   7.169   8.640  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 149      -5.391   6.213  10.125  1.00  0.66           H  
ATOM   2244  N   ASP A 150      -5.945   9.841  13.466  1.00  0.66           N  
ATOM   2245  CA  ASP A 150      -5.141  10.774  14.277  1.00  0.66           C  
ATOM   2246  C   ASP A 150      -4.046  10.176  15.188  1.00  0.66           C  
ATOM   2247  O   ASP A 150      -3.274  10.934  15.779  1.00  0.66           O  
ATOM   2248  CB  ASP A 150      -6.035  11.655  15.167  1.00  0.66           C  
ATOM   2249  CG  ASP A 150      -6.906  12.702  14.404  1.00  0.66           C  
ATOM   2250  OD1 ASP A 150      -6.709  12.891  13.228  1.00  0.66           O  
ATOM   2251  OD2 ASP A 150      -7.732  13.344  15.017  1.00  0.66           O  
ATOM   2252  H   ASP A 150      -6.876  10.209  13.312  1.00  0.66           H  
ATOM   2253  HA  ASP A 150      -4.638  11.440  13.579  1.00  0.66           H  
ATOM   2254 1HB  ASP A 150      -6.719  10.999  15.699  1.00  0.66           H  
ATOM   2255 2HB  ASP A 150      -5.425  12.167  15.909  1.00  0.66           H  
ATOM   2256  N   LEU A 151      -3.943   8.847  15.315  1.00  0.67           N  
ATOM   2257  CA  LEU A 151      -2.946   8.281  16.228  1.00  0.67           C  
ATOM   2258  C   LEU A 151      -1.620   8.021  15.526  1.00  0.67           C  
ATOM   2259  O   LEU A 151      -0.616   7.709  16.169  1.00  0.67           O  
ATOM   2260  CB  LEU A 151      -3.367   6.904  16.746  1.00  0.67           C  
ATOM   2261  CG  LEU A 151      -4.659   6.758  17.492  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151      -4.791   5.319  17.816  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151      -4.731   7.600  18.712  1.00  0.67           C  
ATOM   2264  H   LEU A 151      -4.554   8.211  14.809  1.00  0.67           H  
ATOM   2265  HA  LEU A 151      -2.790   8.968  17.055  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151      -3.431   6.241  15.891  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151      -2.581   6.536  17.392  1.00  0.67           H  
ATOM   2268  HG  LEU A 151      -5.466   7.039  16.841  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151      -5.717   5.146  18.307  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151      -4.754   4.749  16.889  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151      -3.977   5.011  18.467  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151      -5.697   7.429  19.183  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151      -3.963   7.347  19.399  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151      -4.634   8.642  18.430  1.00  0.67           H  
ATOM   2275  N   LEU A 152      -1.604   8.165  14.208  1.00  0.67           N  
ATOM   2276  CA  LEU A 152      -0.468   7.759  13.380  1.00  0.67           C  
ATOM   2277  C   LEU A 152       0.783   8.634  13.436  1.00  0.67           C  
ATOM   2278  O   LEU A 152       1.174   9.256  12.448  1.00  0.67           O  
ATOM   2279  CB  LEU A 152      -0.934   7.658  11.919  1.00  0.67           C  
ATOM   2280  CG  LEU A 152      -1.966   6.571  11.611  1.00  0.67           C  
ATOM   2281  CD1 LEU A 152      -2.425   6.712  10.200  1.00  0.67           C  
ATOM   2282  CD2 LEU A 152      -1.304   5.218  11.788  1.00  0.67           C  
ATOM   2283  H   LEU A 152      -2.444   8.499  13.761  1.00  0.67           H  
ATOM   2284  HA  LEU A 152      -0.183   6.760  13.701  1.00  0.67           H  
ATOM   2285 1HB  LEU A 152      -1.369   8.615  11.631  1.00  0.67           H  
ATOM   2286 2HB  LEU A 152      -0.063   7.472  11.290  1.00  0.67           H  
ATOM   2287  HG  LEU A 152      -2.829   6.663  12.273  1.00  0.67           H  
ATOM   2288 1HD1 LEU A 152      -3.129   5.941   9.967  1.00  0.67           H  
ATOM   2289 2HD1 LEU A 152      -2.896   7.686  10.078  1.00  0.67           H  
ATOM   2290 3HD1 LEU A 152      -1.571   6.627   9.536  1.00  0.67           H  
ATOM   2291 1HD2 LEU A 152      -1.999   4.421  11.541  1.00  0.67           H  
ATOM   2292 2HD2 LEU A 152      -0.449   5.159  11.115  1.00  0.67           H  
ATOM   2293 3HD2 LEU A 152      -0.965   5.102  12.816  1.00  0.67           H  
ATOM   2294  N   SER A 153       1.420   8.619  14.604  1.00  0.66           N  
ATOM   2295  CA  SER A 153       2.675   9.313  14.868  1.00  0.66           C  
ATOM   2296  C   SER A 153       3.878   8.375  14.893  1.00  0.66           C  
ATOM   2297  O   SER A 153       3.832   7.278  15.454  1.00  0.66           O  
ATOM   2298  CB  SER A 153       2.617  10.057  16.182  1.00  0.66           C  
ATOM   2299  OG  SER A 153       3.897  10.563  16.522  1.00  0.66           O  
ATOM   2300  H   SER A 153       0.964   8.106  15.351  1.00  0.66           H  
ATOM   2301  HA  SER A 153       2.833  10.039  14.070  1.00  0.66           H  
ATOM   2302 1HB  SER A 153       1.912  10.882  16.089  1.00  0.66           H  
ATOM   2303 2HB  SER A 153       2.249   9.407  16.964  1.00  0.66           H  
ATOM   2304  HG  SER A 153       3.749  11.237  17.199  1.00  0.66           H  
ATOM   2305  N   ASP A 154       5.002   8.877  14.394  1.00  0.65           N  
ATOM   2306  CA  ASP A 154       6.284   8.170  14.403  1.00  0.65           C  
ATOM   2307  C   ASP A 154       6.820   7.887  15.806  1.00  0.65           C  
ATOM   2308  O   ASP A 154       7.717   7.060  15.972  1.00  0.65           O  
ATOM   2309  CB  ASP A 154       7.342   8.942  13.611  1.00  0.65           C  
ATOM   2310  CG  ASP A 154       7.150   8.861  12.097  1.00  0.65           C  
ATOM   2311  OD1 ASP A 154       6.374   8.036  11.652  1.00  0.65           O  
ATOM   2312  OD2 ASP A 154       7.785   9.601  11.392  1.00  0.65           O  
ATOM   2313  H   ASP A 154       4.958   9.793  13.970  1.00  0.65           H  
ATOM   2314  HA  ASP A 154       6.136   7.209  13.911  1.00  0.65           H  
ATOM   2315 1HB  ASP A 154       7.323   9.991  13.915  1.00  0.65           H  
ATOM   2316 2HB  ASP A 154       8.331   8.554  13.860  1.00  0.65           H  
ATOM   2317  N   ASP A 155       6.290   8.574  16.817  1.00  0.63           N  
ATOM   2318  CA  ASP A 155       6.775   8.375  18.173  1.00  0.63           C  
ATOM   2319  C   ASP A 155       6.048   7.249  18.913  1.00  0.63           C  
ATOM   2320  O   ASP A 155       6.368   6.963  20.066  1.00  0.63           O  
ATOM   2321  CB  ASP A 155       6.640   9.668  18.972  1.00  0.63           C  
ATOM   2322  CG  ASP A 155       7.560  10.777  18.461  1.00  0.63           C  
ATOM   2323  OD1 ASP A 155       8.681  10.488  18.113  1.00  0.63           O  
ATOM   2324  OD2 ASP A 155       7.126  11.901  18.415  1.00  0.63           O  
ATOM   2325  H   ASP A 155       5.531   9.238  16.646  1.00  0.63           H  
ATOM   2326  HA  ASP A 155       7.832   8.115  18.119  1.00  0.63           H  
ATOM   2327 1HB  ASP A 155       5.609  10.016  18.918  1.00  0.63           H  
ATOM   2328 2HB  ASP A 155       6.869   9.476  20.018  1.00  0.63           H  
ATOM   2329  N   VAL A 156       5.079   6.606  18.271  1.00  0.61           N  
ATOM   2330  CA  VAL A 156       4.350   5.530  18.934  1.00  0.61           C  
ATOM   2331  C   VAL A 156       5.091   4.195  18.831  1.00  0.61           C  
ATOM   2332  O   VAL A 156       5.587   3.828  17.768  1.00  0.61           O  
ATOM   2333  CB  VAL A 156       2.945   5.403  18.344  1.00  0.61           C  
ATOM   2334  CG1 VAL A 156       2.208   4.220  18.972  1.00  0.61           C  
ATOM   2335  CG2 VAL A 156       2.202   6.678  18.582  1.00  0.61           C  
ATOM   2336  H   VAL A 156       4.828   6.856  17.311  1.00  0.61           H  
ATOM   2337  HA  VAL A 156       4.250   5.781  19.991  1.00  0.61           H  
ATOM   2338  HB  VAL A 156       3.017   5.225  17.269  1.00  0.61           H  
ATOM   2339 1HG1 VAL A 156       1.224   4.142  18.556  1.00  0.61           H  
ATOM   2340 2HG1 VAL A 156       2.747   3.311  18.766  1.00  0.61           H  
ATOM   2341 3HG1 VAL A 156       2.129   4.368  20.050  1.00  0.61           H  
ATOM   2342 1HG2 VAL A 156       1.203   6.606  18.144  1.00  0.61           H  
ATOM   2343 2HG2 VAL A 156       2.124   6.860  19.655  1.00  0.61           H  
ATOM   2344 3HG2 VAL A 156       2.746   7.489  18.113  1.00  0.61           H  
ATOM   2345  N   GLU A 157       5.196   3.487  19.957  1.00  0.58           N  
ATOM   2346  CA  GLU A 157       5.824   2.168  20.021  1.00  0.58           C  
ATOM   2347  C   GLU A 157       4.777   1.049  20.068  1.00  0.58           C  
ATOM   2348  O   GLU A 157       5.062  -0.095  19.715  1.00  0.58           O  
ATOM   2349  CB  GLU A 157       6.749   2.091  21.219  1.00  0.58           C  
ATOM   2350  CG  GLU A 157       7.892   3.089  21.143  1.00  0.58           C  
ATOM   2351  CD  GLU A 157       8.778   3.086  22.332  1.00  0.58           C  
ATOM   2352  OE1 GLU A 157       8.272   3.094  23.429  1.00  0.58           O  
ATOM   2353  OE2 GLU A 157       9.978   3.088  22.154  1.00  0.58           O  
ATOM   2354  H   GLU A 157       4.798   3.866  20.808  1.00  0.58           H  
ATOM   2355  HA  GLU A 157       6.420   2.029  19.119  1.00  0.58           H  
ATOM   2356 1HB  GLU A 157       6.180   2.293  22.130  1.00  0.58           H  
ATOM   2357 2HB  GLU A 157       7.166   1.089  21.303  1.00  0.58           H  
ATOM   2358 1HG  GLU A 157       8.491   2.865  20.262  1.00  0.58           H  
ATOM   2359 2HG  GLU A 157       7.476   4.086  21.010  1.00  0.58           H  
ATOM   2360  N   LEU A 158       3.563   1.382  20.504  1.00  0.56           N  
ATOM   2361  CA  LEU A 158       2.451   0.416  20.533  1.00  0.56           C  
ATOM   2362  C   LEU A 158       1.112   1.150  20.404  1.00  0.56           C  
ATOM   2363  O   LEU A 158       0.910   2.177  21.058  1.00  0.56           O  
ATOM   2364  CB  LEU A 158       2.457  -0.394  21.842  1.00  0.56           C  
ATOM   2365  CG  LEU A 158       1.368  -1.511  22.026  1.00  0.56           C  
ATOM   2366  CD1 LEU A 158       1.666  -2.643  21.076  1.00  0.56           C  
ATOM   2367  CD2 LEU A 158       1.348  -1.990  23.472  1.00  0.56           C  
ATOM   2368  H   LEU A 158       3.424   2.332  20.844  1.00  0.56           H  
ATOM   2369  HA  LEU A 158       2.549  -0.268  19.688  1.00  0.56           H  
ATOM   2370 1HB  LEU A 158       3.426  -0.878  21.928  1.00  0.56           H  
ATOM   2371 2HB  LEU A 158       2.353   0.294  22.666  1.00  0.56           H  
ATOM   2372  HG  LEU A 158       0.385  -1.112  21.771  1.00  0.56           H  
ATOM   2373 1HD1 LEU A 158       0.926  -3.419  21.168  1.00  0.56           H  
ATOM   2374 2HD1 LEU A 158       1.660  -2.262  20.081  1.00  0.56           H  
ATOM   2375 3HD1 LEU A 158       2.648  -3.059  21.298  1.00  0.56           H  
ATOM   2376 1HD2 LEU A 158       0.586  -2.761  23.594  1.00  0.56           H  
ATOM   2377 2HD2 LEU A 158       2.324  -2.397  23.744  1.00  0.56           H  
ATOM   2378 3HD2 LEU A 158       1.110  -1.146  24.104  1.00  0.56           H  
ATOM   2379  N   TYR A 159       0.203   0.639  19.577  1.00  0.56           N  
ATOM   2380  CA  TYR A 159      -1.130   1.240  19.531  1.00  0.56           C  
ATOM   2381  C   TYR A 159      -2.090   0.253  20.182  1.00  0.56           C  
ATOM   2382  O   TYR A 159      -1.961  -0.949  19.948  1.00  0.56           O  
ATOM   2383  CB  TYR A 159      -1.645   1.438  18.108  1.00  0.56           C  
ATOM   2384  CG  TYR A 159      -0.873   2.314  17.178  1.00  0.56           C  
ATOM   2385  CD1 TYR A 159       0.086   1.751  16.374  1.00  0.56           C  
ATOM   2386  CD2 TYR A 159      -1.136   3.650  17.080  1.00  0.56           C  
ATOM   2387  CE1 TYR A 159       0.777   2.520  15.486  1.00  0.56           C  
ATOM   2388  CE2 TYR A 159      -0.421   4.414  16.194  1.00  0.56           C  
ATOM   2389  CZ  TYR A 159       0.537   3.847  15.399  1.00  0.56           C  
ATOM   2390  OH  TYR A 159       1.269   4.609  14.524  1.00  0.56           O  
ATOM   2391  H   TYR A 159       0.430  -0.180  19.007  1.00  0.56           H  
ATOM   2392  HA  TYR A 159      -1.143   2.174  20.087  1.00  0.56           H  
ATOM   2393 1HB  TYR A 159      -1.737   0.473  17.659  1.00  0.56           H  
ATOM   2394 2HB  TYR A 159      -2.656   1.844  18.172  1.00  0.56           H  
ATOM   2395  HD1 TYR A 159       0.300   0.683  16.439  1.00  0.56           H  
ATOM   2396  HD2 TYR A 159      -1.903   4.100  17.701  1.00  0.56           H  
ATOM   2397  HE1 TYR A 159       1.522   2.062  14.861  1.00  0.56           H  
ATOM   2398  HE2 TYR A 159      -0.617   5.449  16.122  1.00  0.56           H  
ATOM   2399  HH  TYR A 159       1.198   5.535  14.780  1.00  0.56           H  
ATOM   2400  N   VAL A 160      -3.060   0.743  20.943  1.00  0.56           N  
ATOM   2401  CA  VAL A 160      -4.079  -0.139  21.514  1.00  0.56           C  
ATOM   2402  C   VAL A 160      -5.446   0.389  21.070  1.00  0.56           C  
ATOM   2403  O   VAL A 160      -5.785   1.544  21.354  1.00  0.56           O  
ATOM   2404  CB  VAL A 160      -3.949  -0.174  23.046  1.00  0.56           C  
ATOM   2405  CG1 VAL A 160      -4.956  -1.095  23.631  1.00  0.56           C  
ATOM   2406  CG2 VAL A 160      -2.514  -0.599  23.442  1.00  0.56           C  
ATOM   2407  H   VAL A 160      -3.080   1.748  21.127  1.00  0.56           H  
ATOM   2408  HA  VAL A 160      -3.952  -1.146  21.120  1.00  0.56           H  
ATOM   2409  HB  VAL A 160      -4.160   0.809  23.430  1.00  0.56           H  
ATOM   2410 1HG1 VAL A 160      -4.868  -1.075  24.708  1.00  0.56           H  
ATOM   2411 2HG1 VAL A 160      -5.923  -0.784  23.349  1.00  0.56           H  
ATOM   2412 3HG1 VAL A 160      -4.783  -2.102  23.267  1.00  0.56           H  
ATOM   2413 1HG2 VAL A 160      -2.429  -0.608  24.516  1.00  0.56           H  
ATOM   2414 2HG2 VAL A 160      -2.307  -1.597  23.054  1.00  0.56           H  
ATOM   2415 3HG2 VAL A 160      -1.791   0.102  23.033  1.00  0.56           H  
ATOM   2416  N   MET A 161      -6.193  -0.429  20.331  1.00  0.58           N  
ATOM   2417  CA  MET A 161      -7.435   0.040  19.735  1.00  0.58           C  
ATOM   2418  C   MET A 161      -8.705  -0.687  20.167  1.00  0.58           C  
ATOM   2419  O   MET A 161      -8.726  -1.920  20.266  1.00  0.58           O  
ATOM   2420  CB  MET A 161      -7.317  -0.127  18.222  1.00  0.58           C  
ATOM   2421  CG  MET A 161      -6.061   0.454  17.635  1.00  0.58           C  
ATOM   2422  SD  MET A 161      -5.974   2.174  17.851  1.00  0.58           S  
ATOM   2423  CE  MET A 161      -7.308   2.648  16.815  1.00  0.58           C  
ATOM   2424  H   MET A 161      -5.871  -1.376  20.152  1.00  0.58           H  
ATOM   2425  HA  MET A 161      -7.558   1.089  19.986  1.00  0.58           H  
ATOM   2426 1HB  MET A 161      -7.348  -1.187  17.971  1.00  0.58           H  
ATOM   2427 2HB  MET A 161      -8.173   0.350  17.740  1.00  0.58           H  
ATOM   2428 1HG  MET A 161      -5.195   0.002  18.112  1.00  0.58           H  
ATOM   2429 2HG  MET A 161      -6.021   0.235  16.573  1.00  0.58           H  
ATOM   2430 1HE  MET A 161      -7.409   3.724  16.844  1.00  0.58           H  
ATOM   2431 2HE  MET A 161      -7.108   2.314  15.797  1.00  0.58           H  
ATOM   2432 3HE  MET A 161      -8.228   2.189  17.175  1.00  0.58           H  
ATOM   2433  N   GLU A 162      -9.795   0.081  20.251  1.00  0.61           N  
ATOM   2434  CA  GLU A 162     -11.139  -0.463  20.444  1.00  0.61           C  
ATOM   2435  C   GLU A 162     -11.901  -0.523  19.134  1.00  0.61           C  
ATOM   2436  O   GLU A 162     -12.289   0.514  18.575  1.00  0.61           O  
ATOM   2437  CB  GLU A 162     -11.932   0.364  21.436  1.00  0.61           C  
ATOM   2438  CG  GLU A 162     -13.350  -0.118  21.603  1.00  0.61           C  
ATOM   2439  CD  GLU A 162     -14.134   0.581  22.683  1.00  0.61           C  
ATOM   2440  OE1 GLU A 162     -13.540   1.185  23.538  1.00  0.61           O  
ATOM   2441  OE2 GLU A 162     -15.340   0.534  22.630  1.00  0.61           O  
ATOM   2442  H   GLU A 162      -9.670   1.094  20.189  1.00  0.61           H  
ATOM   2443  HA  GLU A 162     -11.051  -1.481  20.833  1.00  0.61           H  
ATOM   2444 1HB  GLU A 162     -11.450   0.328  22.412  1.00  0.61           H  
ATOM   2445 2HB  GLU A 162     -11.953   1.405  21.114  1.00  0.61           H  
ATOM   2446 1HG  GLU A 162     -13.872   0.020  20.657  1.00  0.61           H  
ATOM   2447 2HG  GLU A 162     -13.310  -1.163  21.783  1.00  0.61           H  
ATOM   2448  N   LEU A 163     -12.139  -1.738  18.649  1.00  0.64           N  
ATOM   2449  CA  LEU A 163     -12.777  -1.868  17.352  1.00  0.64           C  
ATOM   2450  C   LEU A 163     -14.213  -2.350  17.468  1.00  0.64           C  
ATOM   2451  O   LEU A 163     -14.517  -3.319  18.183  1.00  0.64           O  
ATOM   2452  CB  LEU A 163     -11.999  -2.858  16.472  1.00  0.64           C  
ATOM   2453  CG  LEU A 163     -10.499  -2.569  16.312  1.00  0.64           C  
ATOM   2454  CD1 LEU A 163      -9.920  -3.571  15.376  1.00  0.64           C  
ATOM   2455  CD2 LEU A 163     -10.285  -1.197  15.819  1.00  0.64           C  
ATOM   2456  H   LEU A 163     -11.857  -2.563  19.181  1.00  0.64           H  
ATOM   2457  HA  LEU A 163     -12.785  -0.894  16.863  1.00  0.64           H  
ATOM   2458 1HB  LEU A 163     -12.098  -3.855  16.900  1.00  0.64           H  
ATOM   2459 2HB  LEU A 163     -12.451  -2.866  15.478  1.00  0.64           H  
ATOM   2460  HG  LEU A 163     -10.003  -2.687  17.282  1.00  0.64           H  
ATOM   2461 1HD1 LEU A 163      -8.853  -3.389  15.267  1.00  0.64           H  
ATOM   2462 2HD1 LEU A 163     -10.090  -4.565  15.766  1.00  0.64           H  
ATOM   2463 3HD1 LEU A 163     -10.402  -3.474  14.404  1.00  0.64           H  
ATOM   2464 1HD2 LEU A 163      -9.217  -1.015  15.706  1.00  0.64           H  
ATOM   2465 2HD2 LEU A 163     -10.772  -1.115  14.873  1.00  0.64           H  
ATOM   2466 3HD2 LEU A 163     -10.705  -0.471  16.509  1.00  0.64           H  
ATOM   2467  N   SER A 164     -15.096  -1.709  16.717  1.00  0.67           N  
ATOM   2468  CA  SER A 164     -16.467  -2.157  16.650  1.00  0.67           C  
ATOM   2469  C   SER A 164     -16.602  -3.250  15.616  1.00  0.67           C  
ATOM   2470  O   SER A 164     -15.796  -3.328  14.681  1.00  0.67           O  
ATOM   2471  CB  SER A 164     -17.356  -0.994  16.307  1.00  0.67           C  
ATOM   2472  OG  SER A 164     -17.013  -0.486  15.037  1.00  0.67           O  
ATOM   2473  H   SER A 164     -14.814  -0.889  16.168  1.00  0.67           H  
ATOM   2474  HA  SER A 164     -16.758  -2.557  17.623  1.00  0.67           H  
ATOM   2475 1HB  SER A 164     -18.397  -1.314  16.307  1.00  0.67           H  
ATOM   2476 2HB  SER A 164     -17.249  -0.225  17.047  1.00  0.67           H  
ATOM   2477  HG  SER A 164     -16.129  -0.045  15.176  1.00  0.67           H  
ATOM   2478  N   SER A 165     -17.667  -4.041  15.719  1.00  0.71           N  
ATOM   2479  CA  SER A 165     -17.897  -5.086  14.733  1.00  0.71           C  
ATOM   2480  C   SER A 165     -18.098  -4.486  13.345  1.00  0.71           C  
ATOM   2481  O   SER A 165     -17.737  -5.088  12.335  1.00  0.71           O  
ATOM   2482  CB  SER A 165     -19.120  -5.864  15.131  1.00  0.71           C  
ATOM   2483  OG  SER A 165     -20.256  -5.060  15.013  1.00  0.71           O  
ATOM   2484  H   SER A 165     -18.299  -3.935  16.499  1.00  0.71           H  
ATOM   2485  HA  SER A 165     -17.032  -5.746  14.711  1.00  0.71           H  
ATOM   2486 1HB  SER A 165     -19.223  -6.750  14.501  1.00  0.71           H  
ATOM   2487 2HB  SER A 165     -19.009  -6.204  16.156  1.00  0.71           H  
ATOM   2488  HG  SER A 165     -20.384  -4.965  14.088  1.00  0.71           H  
ATOM   2489  N   PHE A 166     -18.626  -3.265  13.305  1.00  0.73           N  
ATOM   2490  CA  PHE A 166     -18.838  -2.580  12.047  1.00  0.73           C  
ATOM   2491  C   PHE A 166     -17.507  -2.216  11.416  1.00  0.73           C  
ATOM   2492  O   PHE A 166     -17.263  -2.471  10.235  1.00  0.73           O  
ATOM   2493  CB  PHE A 166     -19.707  -1.348  12.192  1.00  0.73           C  
ATOM   2494  CG  PHE A 166     -19.847  -0.741  10.889  1.00  0.73           C  
ATOM   2495  CD1 PHE A 166     -20.575  -1.380   9.937  1.00  0.73           C  
ATOM   2496  CD2 PHE A 166     -19.245   0.441  10.595  1.00  0.73           C  
ATOM   2497  CE1 PHE A 166     -20.694  -0.871   8.711  1.00  0.73           C  
ATOM   2498  CE2 PHE A 166     -19.365   1.001   9.345  1.00  0.73           C  
ATOM   2499  CZ  PHE A 166     -20.091   0.338   8.391  1.00  0.73           C  
ATOM   2500  H   PHE A 166     -18.886  -2.821  14.174  1.00  0.73           H  
ATOM   2501  HA  PHE A 166     -19.354  -3.264  11.368  1.00  0.73           H  
ATOM   2502 1HB  PHE A 166     -20.691  -1.613  12.572  1.00  0.73           H  
ATOM   2503 2HB  PHE A 166     -19.245  -0.631  12.874  1.00  0.73           H  
ATOM   2504  HD1 PHE A 166     -21.048  -2.340  10.172  1.00  0.73           H  
ATOM   2505  HD2 PHE A 166     -18.673   0.913  11.375  1.00  0.73           H  
ATOM   2506  HE1 PHE A 166     -21.263  -1.440   7.997  1.00  0.73           H  
ATOM   2507  HE2 PHE A 166     -18.885   1.955   9.106  1.00  0.73           H  
ATOM   2508  HZ  PHE A 166     -20.183   0.769   7.395  1.00  0.73           H  
ATOM   2509  N   GLN A 167     -16.607  -1.641  12.201  1.00  0.75           N  
ATOM   2510  CA  GLN A 167     -15.327  -1.294  11.613  1.00  0.75           C  
ATOM   2511  C   GLN A 167     -14.660  -2.537  11.065  1.00  0.75           C  
ATOM   2512  O   GLN A 167     -14.099  -2.503   9.965  1.00  0.75           O  
ATOM   2513  CB  GLN A 167     -14.447  -0.611  12.639  1.00  0.75           C  
ATOM   2514  CG  GLN A 167     -14.873   0.784  12.934  1.00  0.75           C  
ATOM   2515  CD  GLN A 167     -14.217   1.329  14.139  1.00  0.75           C  
ATOM   2516  OE1 GLN A 167     -14.463   0.787  15.246  1.00  0.75           O  
ATOM   2517  NE2 GLN A 167     -13.385   2.365  13.972  1.00  0.75           N  
ATOM   2518  H   GLN A 167     -16.804  -1.436  13.183  1.00  0.75           H  
ATOM   2519  HA  GLN A 167     -15.502  -0.604  10.789  1.00  0.75           H  
ATOM   2520 1HB  GLN A 167     -14.459  -1.186  13.569  1.00  0.75           H  
ATOM   2521 2HB  GLN A 167     -13.419  -0.588  12.279  1.00  0.75           H  
ATOM   2522 1HG  GLN A 167     -14.575   1.405  12.086  1.00  0.75           H  
ATOM   2523 2HG  GLN A 167     -15.953   0.821  13.059  1.00  0.75           H  
ATOM   2524 1HE2 GLN A 167     -12.917   2.763  14.755  1.00  0.75           H  
ATOM   2525 2HE2 GLN A 167     -13.186   2.748  13.019  1.00  0.75           H  
ATOM   2526  N   LEU A 168     -14.792  -3.655  11.777  1.00  0.76           N  
ATOM   2527  CA  LEU A 168     -14.237  -4.907  11.305  1.00  0.76           C  
ATOM   2528  C   LEU A 168     -14.899  -5.334   9.981  1.00  0.76           C  
ATOM   2529  O   LEU A 168     -14.210  -5.767   9.058  1.00  0.76           O  
ATOM   2530  CB  LEU A 168     -14.366  -5.941  12.412  1.00  0.76           C  
ATOM   2531  CG  LEU A 168     -13.437  -5.677  13.611  1.00  0.76           C  
ATOM   2532  CD1 LEU A 168     -13.768  -6.611  14.728  1.00  0.76           C  
ATOM   2533  CD2 LEU A 168     -11.993  -5.874  13.160  1.00  0.76           C  
ATOM   2534  H   LEU A 168     -15.269  -3.620  12.681  1.00  0.76           H  
ATOM   2535  HA  LEU A 168     -13.178  -4.759  11.121  1.00  0.76           H  
ATOM   2536 1HB  LEU A 168     -15.387  -5.947  12.772  1.00  0.76           H  
ATOM   2537 2HB  LEU A 168     -14.139  -6.920  12.014  1.00  0.76           H  
ATOM   2538  HG  LEU A 168     -13.578  -4.657  13.972  1.00  0.76           H  
ATOM   2539 1HD1 LEU A 168     -13.109  -6.415  15.563  1.00  0.76           H  
ATOM   2540 2HD1 LEU A 168     -14.794  -6.455  15.040  1.00  0.76           H  
ATOM   2541 3HD1 LEU A 168     -13.640  -7.633  14.386  1.00  0.76           H  
ATOM   2542 1HD2 LEU A 168     -11.333  -5.699  13.995  1.00  0.76           H  
ATOM   2543 2HD2 LEU A 168     -11.867  -6.892  12.805  1.00  0.76           H  
ATOM   2544 3HD2 LEU A 168     -11.757  -5.177  12.354  1.00  0.76           H  
ATOM   2545  N   GLU A 169     -16.212  -5.118   9.827  1.00  0.77           N  
ATOM   2546  CA  GLU A 169     -16.907  -5.436   8.569  1.00  0.77           C  
ATOM   2547  C   GLU A 169     -16.264  -4.700   7.386  1.00  0.77           C  
ATOM   2548  O   GLU A 169     -16.176  -5.234   6.276  1.00  0.77           O  
ATOM   2549  CB  GLU A 169     -18.398  -5.046   8.630  1.00  0.77           C  
ATOM   2550  CG  GLU A 169     -19.209  -5.414   7.381  1.00  0.77           C  
ATOM   2551  CD  GLU A 169     -20.681  -5.038   7.480  1.00  0.77           C  
ATOM   2552  OE1 GLU A 169     -21.089  -4.585   8.518  1.00  0.77           O  
ATOM   2553  OE2 GLU A 169     -21.390  -5.214   6.514  1.00  0.77           O  
ATOM   2554  H   GLU A 169     -16.755  -4.768  10.617  1.00  0.77           H  
ATOM   2555  HA  GLU A 169     -16.830  -6.507   8.391  1.00  0.77           H  
ATOM   2556 1HB  GLU A 169     -18.864  -5.512   9.502  1.00  0.77           H  
ATOM   2557 2HB  GLU A 169     -18.490  -3.973   8.750  1.00  0.77           H  
ATOM   2558 1HG  GLU A 169     -18.770  -4.904   6.527  1.00  0.77           H  
ATOM   2559 2HG  GLU A 169     -19.123  -6.486   7.211  1.00  0.77           H  
ATOM   2560  N   THR A 170     -15.814  -3.468   7.644  1.00  0.78           N  
ATOM   2561  CA  THR A 170     -15.215  -2.595   6.636  1.00  0.78           C  
ATOM   2562  C   THR A 170     -13.676  -2.693   6.577  1.00  0.78           C  
ATOM   2563  O   THR A 170     -13.034  -1.880   5.899  1.00  0.78           O  
ATOM   2564  CB  THR A 170     -15.566  -1.120   6.906  1.00  0.78           C  
ATOM   2565  OG1 THR A 170     -14.971  -0.706   8.147  1.00  0.78           O  
ATOM   2566  CG2 THR A 170     -17.075  -0.940   7.004  1.00  0.78           C  
ATOM   2567  H   THR A 170     -15.949  -3.109   8.594  1.00  0.78           H  
ATOM   2568  HA  THR A 170     -15.612  -2.879   5.661  1.00  0.78           H  
ATOM   2569  HB  THR A 170     -15.197  -0.499   6.099  1.00  0.78           H  
ATOM   2570  HG1 THR A 170     -14.797  -1.485   8.726  1.00  0.78           H  
ATOM   2571 1HG2 THR A 170     -17.302   0.109   7.196  1.00  0.78           H  
ATOM   2572 2HG2 THR A 170     -17.526  -1.240   6.080  1.00  0.78           H  
ATOM   2573 3HG2 THR A 170     -17.468  -1.552   7.817  1.00  0.78           H  
ATOM   2574  N   THR A 171     -13.072  -3.608   7.344  1.00  0.78           N  
ATOM   2575  CA  THR A 171     -11.614  -3.716   7.380  1.00  0.78           C  
ATOM   2576  C   THR A 171     -11.095  -5.071   6.917  1.00  0.78           C  
ATOM   2577  O   THR A 171     -11.419  -6.094   7.519  1.00  0.78           O  
ATOM   2578  CB  THR A 171     -11.112  -3.514   8.830  1.00  0.78           C  
ATOM   2579  OG1 THR A 171     -11.506  -2.224   9.309  1.00  0.78           O  
ATOM   2580  CG2 THR A 171      -9.577  -3.651   8.924  1.00  0.78           C  
ATOM   2581  H   THR A 171     -13.627  -4.255   7.902  1.00  0.78           H  
ATOM   2582  HA  THR A 171     -11.193  -2.957   6.729  1.00  0.78           H  
ATOM   2583  HB  THR A 171     -11.566  -4.269   9.465  1.00  0.78           H  
ATOM   2584  HG1 THR A 171     -12.469  -2.238   9.493  1.00  0.78           H  
ATOM   2585 1HG2 THR A 171      -9.266  -3.510   9.955  1.00  0.78           H  
ATOM   2586 2HG2 THR A 171      -9.279  -4.641   8.584  1.00  0.78           H  
ATOM   2587 3HG2 THR A 171      -9.105  -2.916   8.310  1.00  0.78           H  
ATOM   2588  N   ASP A 172     -10.263  -5.099   5.870  1.00  0.78           N  
ATOM   2589  CA  ASP A 172      -9.691  -6.375   5.434  1.00  0.78           C  
ATOM   2590  C   ASP A 172      -8.263  -6.532   5.944  1.00  0.78           C  
ATOM   2591  O   ASP A 172      -7.851  -7.615   6.362  1.00  0.78           O  
ATOM   2592  CB  ASP A 172      -9.666  -6.520   3.901  1.00  0.78           C  
ATOM   2593  CG  ASP A 172     -11.048  -6.577   3.193  1.00  0.78           C  
ATOM   2594  OD1 ASP A 172     -11.888  -7.384   3.550  1.00  0.78           O  
ATOM   2595  OD2 ASP A 172     -11.230  -5.816   2.259  1.00  0.78           O  
ATOM   2596  H   ASP A 172     -10.025  -4.235   5.379  1.00  0.78           H  
ATOM   2597  HA  ASP A 172     -10.284  -7.189   5.846  1.00  0.78           H  
ATOM   2598 1HB  ASP A 172      -9.108  -5.678   3.485  1.00  0.78           H  
ATOM   2599 2HB  ASP A 172      -9.113  -7.423   3.644  1.00  0.78           H  
ATOM   2600  N   GLN A 173      -7.509  -5.438   5.920  1.00  0.77           N  
ATOM   2601  CA  GLN A 173      -6.102  -5.483   6.300  1.00  0.77           C  
ATOM   2602  C   GLN A 173      -5.848  -5.067   7.744  1.00  0.77           C  
ATOM   2603  O   GLN A 173      -5.105  -4.120   8.006  1.00  0.77           O  
ATOM   2604  CB  GLN A 173      -5.286  -4.598   5.348  1.00  0.77           C  
ATOM   2605  CG  GLN A 173      -5.349  -5.069   3.886  1.00  0.77           C  
ATOM   2606  CD  GLN A 173      -4.549  -4.201   2.909  1.00  0.77           C  
ATOM   2607  OE1 GLN A 173      -3.514  -3.627   3.249  1.00  0.77           O  
ATOM   2608  NE2 GLN A 173      -5.039  -4.104   1.678  1.00  0.77           N  
ATOM   2609  H   GLN A 173      -7.912  -4.568   5.593  1.00  0.77           H  
ATOM   2610  HA  GLN A 173      -5.754  -6.510   6.192  1.00  0.77           H  
ATOM   2611 1HB  GLN A 173      -5.647  -3.573   5.394  1.00  0.77           H  
ATOM   2612 2HB  GLN A 173      -4.241  -4.592   5.664  1.00  0.77           H  
ATOM   2613 1HG  GLN A 173      -4.961  -6.086   3.835  1.00  0.77           H  
ATOM   2614 2HG  GLN A 173      -6.394  -5.054   3.569  1.00  0.77           H  
ATOM   2615 1HE2 GLN A 173      -4.566  -3.553   0.990  1.00  0.77           H  
ATOM   2616 2HE2 GLN A 173      -5.886  -4.582   1.438  1.00  0.77           H  
ATOM   2617  N   LEU A 174      -6.406  -5.791   8.705  1.00  0.74           N  
ATOM   2618  CA  LEU A 174      -6.145  -5.389  10.077  1.00  0.74           C  
ATOM   2619  C   LEU A 174      -4.832  -5.955  10.542  1.00  0.74           C  
ATOM   2620  O   LEU A 174      -4.775  -7.035  11.129  1.00  0.74           O  
ATOM   2621  CB  LEU A 174      -7.208  -5.853  11.062  1.00  0.74           C  
ATOM   2622  CG  LEU A 174      -6.968  -5.341  12.493  1.00  0.74           C  
ATOM   2623  CD1 LEU A 174      -7.047  -3.835  12.508  1.00  0.74           C  
ATOM   2624  CD2 LEU A 174      -7.959  -5.945  13.418  1.00  0.74           C  
ATOM   2625  H   LEU A 174      -6.998  -6.584   8.477  1.00  0.74           H  
ATOM   2626  HA  LEU A 174      -6.089  -4.302  10.119  1.00  0.74           H  
ATOM   2627 1HB  LEU A 174      -8.182  -5.516  10.734  1.00  0.74           H  
ATOM   2628 2HB  LEU A 174      -7.210  -6.944  11.091  1.00  0.74           H  
ATOM   2629  HG  LEU A 174      -5.967  -5.620  12.809  1.00  0.74           H  
ATOM   2630 1HD1 LEU A 174      -6.859  -3.467  13.516  1.00  0.74           H  
ATOM   2631 2HD1 LEU A 174      -6.302  -3.425  11.829  1.00  0.74           H  
ATOM   2632 3HD1 LEU A 174      -8.037  -3.532  12.189  1.00  0.74           H  
ATOM   2633 1HD2 LEU A 174      -7.775  -5.588  14.422  1.00  0.74           H  
ATOM   2634 2HD2 LEU A 174      -8.962  -5.667  13.108  1.00  0.74           H  
ATOM   2635 3HD2 LEU A 174      -7.849  -7.026  13.393  1.00  0.74           H  
ATOM   2636  N   ASN A 175      -3.780  -5.193  10.351  1.00  0.70           N  
ATOM   2637  CA  ASN A 175      -2.430  -5.651  10.665  1.00  0.70           C  
ATOM   2638  C   ASN A 175      -2.121  -5.550  12.158  1.00  0.70           C  
ATOM   2639  O   ASN A 175      -1.238  -4.801  12.574  1.00  0.70           O  
ATOM   2640  CB  ASN A 175      -1.421  -4.820   9.910  1.00  0.70           C  
ATOM   2641  CG  ASN A 175      -1.578  -4.903   8.422  1.00  0.70           C  
ATOM   2642  OD1 ASN A 175      -1.823  -5.980   7.858  1.00  0.70           O  
ATOM   2643  ND2 ASN A 175      -1.439  -3.772   7.765  1.00  0.70           N  
ATOM   2644  H   ASN A 175      -3.940  -4.324   9.851  1.00  0.70           H  
ATOM   2645  HA  ASN A 175      -2.338  -6.701  10.380  1.00  0.70           H  
ATOM   2646 1HB  ASN A 175      -1.517  -3.772  10.209  1.00  0.70           H  
ATOM   2647 2HB  ASN A 175      -0.418  -5.144  10.175  1.00  0.70           H  
ATOM   2648 1HD2 ASN A 175      -1.530  -3.757   6.771  1.00  0.70           H  
ATOM   2649 2HD2 ASN A 175      -1.241  -2.904   8.262  1.00  0.70           H  
ATOM   2650  N   ALA A 176      -2.877  -6.290  12.957  1.00  0.67           N  
ATOM   2651  CA  ALA A 176      -2.706  -6.305  14.403  1.00  0.67           C  
ATOM   2652  C   ALA A 176      -1.569  -7.220  14.784  1.00  0.67           C  
ATOM   2653  O   ALA A 176      -1.257  -8.171  14.077  1.00  0.67           O  
ATOM   2654  CB  ALA A 176      -3.978  -6.737  15.116  1.00  0.67           C  
ATOM   2655  H   ALA A 176      -3.587  -6.868  12.514  1.00  0.67           H  
ATOM   2656  HA  ALA A 176      -2.451  -5.315  14.724  1.00  0.67           H  
ATOM   2657 1HB  ALA A 176      -3.813  -6.718  16.198  1.00  0.67           H  
ATOM   2658 2HB  ALA A 176      -4.787  -6.058  14.865  1.00  0.67           H  
ATOM   2659 3HB  ALA A 176      -4.245  -7.746  14.809  1.00  0.67           H  
ATOM   2660  N   GLU A 177      -0.944  -6.951  15.910  1.00  0.64           N  
ATOM   2661  CA  GLU A 177       0.013  -7.903  16.426  1.00  0.64           C  
ATOM   2662  C   GLU A 177      -0.798  -8.922  17.200  1.00  0.64           C  
ATOM   2663  O   GLU A 177      -0.712 -10.136  16.969  1.00  0.64           O  
ATOM   2664  CB  GLU A 177       1.020  -7.246  17.373  1.00  0.64           C  
ATOM   2665  CG  GLU A 177       2.145  -8.174  17.835  1.00  0.64           C  
ATOM   2666  CD  GLU A 177       3.124  -7.552  18.801  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177       2.826  -6.522  19.356  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177       4.185  -8.108  18.964  1.00  0.64           O  
ATOM   2669  H   GLU A 177      -1.199  -6.133  16.442  1.00  0.64           H  
ATOM   2670  HA  GLU A 177       0.530  -8.396  15.604  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177       1.466  -6.404  16.863  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177       0.505  -6.858  18.256  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177       1.727  -9.080  18.267  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177       2.696  -8.452  16.959  1.00  0.64           H  
ATOM   2675  N   VAL A 178      -1.625  -8.386  18.094  1.00  0.62           N  
ATOM   2676  CA  VAL A 178      -2.429  -9.193  18.986  1.00  0.62           C  
ATOM   2677  C   VAL A 178      -3.887  -8.794  18.895  1.00  0.62           C  
ATOM   2678  O   VAL A 178      -4.198  -7.602  18.853  1.00  0.62           O  
ATOM   2679  CB  VAL A 178      -1.948  -9.058  20.443  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178      -2.788  -9.897  21.331  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178      -0.506  -9.479  20.544  1.00  0.62           C  
ATOM   2682  H   VAL A 178      -1.673  -7.368  18.157  1.00  0.62           H  
ATOM   2683  HA  VAL A 178      -2.330 -10.232  18.691  1.00  0.62           H  
ATOM   2684  HB  VAL A 178      -2.051  -8.024  20.765  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178      -2.442  -9.784  22.351  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178      -3.815  -9.583  21.259  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178      -2.706 -10.944  21.030  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178      -0.172  -9.390  21.564  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178      -0.400 -10.490  20.231  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178       0.099  -8.849  19.918  1.00  0.62           H  
ATOM   2691  N   ALA A 179      -4.764  -9.780  18.829  1.00  0.62           N  
ATOM   2692  CA  ALA A 179      -6.188  -9.495  18.786  1.00  0.62           C  
ATOM   2693  C   ALA A 179      -6.938 -10.236  19.857  1.00  0.62           C  
ATOM   2694  O   ALA A 179      -6.540 -11.339  20.227  1.00  0.62           O  
ATOM   2695  CB  ALA A 179      -6.774  -9.902  17.467  1.00  0.62           C  
ATOM   2696  H   ALA A 179      -4.417 -10.742  18.815  1.00  0.62           H  
ATOM   2697  HA  ALA A 179      -6.329  -8.432  18.938  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179      -7.827  -9.677  17.473  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179      -6.283  -9.360  16.658  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179      -6.633 -10.965  17.327  1.00  0.62           H  
ATOM   2701  N   THR A 180      -8.046  -9.654  20.298  1.00  0.64           N  
ATOM   2702  CA  THR A 180      -8.938 -10.348  21.209  1.00  0.64           C  
ATOM   2703  C   THR A 180     -10.378 -10.039  20.985  1.00  0.64           C  
ATOM   2704  O   THR A 180     -10.747  -8.931  20.583  1.00  0.64           O  
ATOM   2705  CB  THR A 180      -8.734 -10.003  22.691  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      -9.550 -10.861  23.496  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      -9.140  -8.627  22.948  1.00  0.64           C  
ATOM   2708  H   THR A 180      -8.251  -8.703  19.991  1.00  0.64           H  
ATOM   2709  HA  THR A 180      -8.804 -11.413  21.058  1.00  0.64           H  
ATOM   2710  HB  THR A 180      -7.756 -10.146  22.947  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      -9.367 -11.788  23.258  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      -9.023  -8.403  23.995  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      -8.516  -7.982  22.353  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180     -10.186  -8.506  22.671  1.00  0.64           H  
ATOM   2715  N   VAL A 181     -11.165 -11.023  21.345  1.00  0.67           N  
ATOM   2716  CA  VAL A 181     -12.598 -10.902  21.397  1.00  0.67           C  
ATOM   2717  C   VAL A 181     -13.086 -11.221  22.800  1.00  0.67           C  
ATOM   2718  O   VAL A 181     -12.841 -12.303  23.347  1.00  0.67           O  
ATOM   2719  CB  VAL A 181     -13.263 -11.807  20.364  1.00  0.67           C  
ATOM   2720  CG1 VAL A 181     -14.692 -11.727  20.512  1.00  0.67           C  
ATOM   2721  CG2 VAL A 181     -12.914 -11.357  18.982  1.00  0.67           C  
ATOM   2722  H   VAL A 181     -10.704 -11.880  21.655  1.00  0.67           H  
ATOM   2723  HA  VAL A 181     -12.872  -9.872  21.170  1.00  0.67           H  
ATOM   2724  HB  VAL A 181     -12.943 -12.837  20.533  1.00  0.67           H  
ATOM   2725 1HG1 VAL A 181     -15.157 -12.371  19.805  1.00  0.67           H  
ATOM   2726 2HG1 VAL A 181     -14.975 -12.036  21.509  1.00  0.67           H  
ATOM   2727 3HG1 VAL A 181     -14.995 -10.693  20.348  1.00  0.67           H  
ATOM   2728 1HG2 VAL A 181     -13.392 -11.998  18.244  1.00  0.67           H  
ATOM   2729 2HG2 VAL A 181     -13.251 -10.389  18.853  1.00  0.67           H  
ATOM   2730 3HG2 VAL A 181     -11.850 -11.375  18.850  1.00  0.67           H  
ATOM   2731  N   LEU A 182     -13.796 -10.267  23.357  1.00  0.71           N  
ATOM   2732  CA  LEU A 182     -14.334 -10.345  24.689  1.00  0.71           C  
ATOM   2733  C   LEU A 182     -15.753 -10.872  24.543  1.00  0.71           C  
ATOM   2734  O   LEU A 182     -16.204 -11.067  23.419  1.00  0.71           O  
ATOM   2735  CB  LEU A 182     -14.247  -8.953  25.305  1.00  0.71           C  
ATOM   2736  CG  LEU A 182     -12.800  -8.355  25.258  1.00  0.71           C  
ATOM   2737  CD1 LEU A 182     -12.817  -6.987  25.780  1.00  0.71           C  
ATOM   2738  CD2 LEU A 182     -11.838  -9.214  26.042  1.00  0.71           C  
ATOM   2739  H   LEU A 182     -13.934  -9.399  22.840  1.00  0.71           H  
ATOM   2740  HA  LEU A 182     -13.749 -11.048  25.280  1.00  0.71           H  
ATOM   2741 1HB  LEU A 182     -14.906  -8.280  24.757  1.00  0.71           H  
ATOM   2742 2HB  LEU A 182     -14.568  -8.996  26.342  1.00  0.71           H  
ATOM   2743  HG  LEU A 182     -12.473  -8.307  24.217  1.00  0.71           H  
ATOM   2744 1HD1 LEU A 182     -11.829  -6.568  25.721  1.00  0.71           H  
ATOM   2745 2HD1 LEU A 182     -13.507  -6.401  25.185  1.00  0.71           H  
ATOM   2746 3HD1 LEU A 182     -13.125  -6.997  26.797  1.00  0.71           H  
ATOM   2747 1HD2 LEU A 182     -10.839  -8.783  25.978  1.00  0.71           H  
ATOM   2748 2HD2 LEU A 182     -12.149  -9.262  27.086  1.00  0.71           H  
ATOM   2749 3HD2 LEU A 182     -11.824 -10.217  25.613  1.00  0.71           H  
ATOM   2750  N   ASN A 183     -16.450 -11.130  25.643  1.00  0.75           N  
ATOM   2751  CA  ASN A 183     -17.790 -11.726  25.553  1.00  0.75           C  
ATOM   2752  C   ASN A 183     -18.694 -11.108  24.482  1.00  0.75           C  
ATOM   2753  O   ASN A 183     -18.773  -9.871  24.325  1.00  0.75           O  
ATOM   2754  CB  ASN A 183     -18.487 -11.665  26.892  1.00  0.75           C  
ATOM   2755  CG  ASN A 183     -17.938 -12.647  27.896  1.00  0.75           C  
ATOM   2756  OD1 ASN A 183     -17.329 -13.657  27.535  1.00  0.75           O  
ATOM   2757  ND2 ASN A 183     -18.149 -12.368  29.155  1.00  0.75           N  
ATOM   2758  H   ASN A 183     -16.048 -10.942  26.549  1.00  0.75           H  
ATOM   2759  HA  ASN A 183     -17.670 -12.779  25.282  1.00  0.75           H  
ATOM   2760 1HB  ASN A 183     -18.400 -10.659  27.301  1.00  0.75           H  
ATOM   2761 2HB  ASN A 183     -19.550 -11.868  26.748  1.00  0.75           H  
ATOM   2762 1HD2 ASN A 183     -17.813 -12.985  29.867  1.00  0.75           H  
ATOM   2763 2HD2 ASN A 183     -18.651 -11.541  29.406  1.00  0.75           H  
ATOM   2764  N   ILE A 184     -19.381 -12.010  23.752  1.00  0.79           N  
ATOM   2765  CA  ILE A 184     -20.277 -11.675  22.647  1.00  0.79           C  
ATOM   2766  C   ILE A 184     -21.753 -11.823  22.995  1.00  0.79           C  
ATOM   2767  O   ILE A 184     -22.163 -12.774  23.657  1.00  0.79           O  
ATOM   2768  CB  ILE A 184     -19.957 -12.532  21.410  1.00  0.79           C  
ATOM   2769  CG1 ILE A 184     -18.525 -12.346  21.057  1.00  0.79           C  
ATOM   2770  CG2 ILE A 184     -20.839 -12.090  20.241  1.00  0.79           C  
ATOM   2771  CD1 ILE A 184     -18.230 -10.950  20.743  1.00  0.79           C  
ATOM   2772  H   ILE A 184     -19.266 -13.017  23.954  1.00  0.79           H  
ATOM   2773  HA  ILE A 184     -20.107 -10.633  22.382  1.00  0.79           H  
ATOM   2774  HB  ILE A 184     -20.110 -13.595  21.628  1.00  0.79           H  
ATOM   2775 1HG1 ILE A 184     -17.900 -12.658  21.898  1.00  0.79           H  
ATOM   2776 2HG1 ILE A 184     -18.284 -12.964  20.208  1.00  0.79           H  
ATOM   2777 1HG2 ILE A 184     -20.581 -12.655  19.367  1.00  0.79           H  
ATOM   2778 2HG2 ILE A 184     -21.888 -12.245  20.471  1.00  0.79           H  
ATOM   2779 3HG2 ILE A 184     -20.667 -11.042  20.048  1.00  0.79           H  
ATOM   2780 1HD1 ILE A 184     -17.212 -10.837  20.496  1.00  0.79           H  
ATOM   2781 2HD1 ILE A 184     -18.823 -10.644  19.922  1.00  0.79           H  
ATOM   2782 3HD1 ILE A 184     -18.462 -10.339  21.611  1.00  0.79           H  
ATOM   2783  N   SER A 185     -22.551 -10.856  22.577  1.00  0.82           N  
ATOM   2784  CA  SER A 185     -23.974 -10.897  22.844  1.00  0.82           C  
ATOM   2785  C   SER A 185     -24.747 -10.368  21.651  1.00  0.82           C  
ATOM   2786  O   SER A 185     -24.171  -9.908  20.667  1.00  0.82           O  
ATOM   2787  CB  SER A 185     -24.306 -10.026  24.024  1.00  0.82           C  
ATOM   2788  OG  SER A 185     -24.179  -8.700  23.647  1.00  0.82           O  
ATOM   2789  H   SER A 185     -22.161 -10.088  22.051  1.00  0.82           H  
ATOM   2790  HA  SER A 185     -24.278 -11.928  23.033  1.00  0.82           H  
ATOM   2791 1HB  SER A 185     -25.319 -10.218  24.371  1.00  0.82           H  
ATOM   2792 2HB  SER A 185     -23.626 -10.242  24.846  1.00  0.82           H  
ATOM   2793  HG  SER A 185     -24.336  -8.156  24.459  1.00  0.82           H  
ATOM   2794  N   GLU A 186     -26.064 -10.387  21.779  1.00  0.86           N  
ATOM   2795  CA  GLU A 186     -26.999  -9.898  20.774  1.00  0.86           C  
ATOM   2796  C   GLU A 186     -27.242  -8.391  20.901  1.00  0.86           C  
ATOM   2797  O   GLU A 186     -27.997  -7.802  20.129  1.00  0.86           O  
ATOM   2798  CB  GLU A 186     -28.320 -10.654  20.905  1.00  0.86           C  
ATOM   2799  CG  GLU A 186     -28.226 -12.131  20.567  1.00  0.86           C  
ATOM   2800  CD  GLU A 186     -29.530 -12.873  20.727  1.00  0.86           C  
ATOM   2801  OE1 GLU A 186     -30.500 -12.261  21.103  1.00  0.86           O  
ATOM   2802  OE2 GLU A 186     -29.551 -14.056  20.477  1.00  0.86           O  
ATOM   2803  H   GLU A 186     -26.449 -10.774  22.629  1.00  0.86           H  
ATOM   2804  HA  GLU A 186     -26.580 -10.088  19.788  1.00  0.86           H  
ATOM   2805 1HB  GLU A 186     -28.681 -10.569  21.930  1.00  0.86           H  
ATOM   2806 2HB  GLU A 186     -29.065 -10.199  20.264  1.00  0.86           H  
ATOM   2807 1HG  GLU A 186     -27.905 -12.219  19.533  1.00  0.86           H  
ATOM   2808 2HG  GLU A 186     -27.467 -12.589  21.197  1.00  0.86           H  
ATOM   2809  N   ASP A 187     -26.561  -7.751  21.850  1.00  0.90           N  
ATOM   2810  CA  ASP A 187     -26.739  -6.337  22.160  1.00  0.90           C  
ATOM   2811  C   ASP A 187     -26.516  -5.401  20.965  1.00  0.90           C  
ATOM   2812  O   ASP A 187     -27.075  -4.306  20.917  1.00  0.90           O  
ATOM   2813  CB  ASP A 187     -25.743  -5.977  23.250  1.00  0.90           C  
ATOM   2814  CG  ASP A 187     -26.061  -6.575  24.675  1.00  0.90           C  
ATOM   2815  OD1 ASP A 187     -27.193  -6.837  25.045  1.00  0.90           O  
ATOM   2816  OD2 ASP A 187     -25.109  -6.824  25.363  1.00  0.90           O  
ATOM   2817  H   ASP A 187     -25.880  -8.262  22.413  1.00  0.90           H  
ATOM   2818  HA  ASP A 187     -27.755  -6.190  22.526  1.00  0.90           H  
ATOM   2819 1HB  ASP A 187     -24.752  -6.310  22.942  1.00  0.90           H  
ATOM   2820 2HB  ASP A 187     -25.688  -4.897  23.321  1.00  0.90           H  
ATOM   2821  N   HIS A 188     -25.682  -5.819  20.014  1.00  0.96           N  
ATOM   2822  CA  HIS A 188     -25.344  -4.999  18.856  1.00  0.96           C  
ATOM   2823  C   HIS A 188     -25.837  -5.579  17.517  1.00  0.96           C  
ATOM   2824  O   HIS A 188     -25.452  -5.106  16.435  1.00  0.96           O  
ATOM   2825  CB  HIS A 188     -23.831  -4.843  18.826  1.00  0.96           C  
ATOM   2826  CG  HIS A 188     -23.307  -4.164  20.045  1.00  0.96           C  
ATOM   2827  ND1 HIS A 188     -23.479  -2.821  20.278  1.00  0.96           N  
ATOM   2828  CD2 HIS A 188     -22.639  -4.653  21.119  1.00  0.96           C  
ATOM   2829  CE1 HIS A 188     -22.937  -2.506  21.437  1.00  0.96           C  
ATOM   2830  NE2 HIS A 188     -22.420  -3.600  21.974  1.00  0.96           N  
ATOM   2831  H   HIS A 188     -25.266  -6.736  20.106  1.00  0.96           H  
ATOM   2832  HA  HIS A 188     -25.790  -4.011  18.972  1.00  0.96           H  
ATOM   2833 1HB  HIS A 188     -23.384  -5.827  18.782  1.00  0.96           H  
ATOM   2834 2HB  HIS A 188     -23.523  -4.286  17.941  1.00  0.96           H  
ATOM   2835  HD1 HIS A 188     -23.954  -2.173  19.683  1.00  0.96           H  
ATOM   2836  HD2 HIS A 188     -22.292  -5.655  21.384  1.00  0.96           H  
ATOM   2837  HE1 HIS A 188     -22.971  -1.480  21.800  1.00  0.96           H  
ATOM   2838  N   MET A 189     -26.734  -6.568  17.566  1.00  1.03           N  
ATOM   2839  CA  MET A 189     -27.167  -7.219  16.327  1.00  1.03           C  
ATOM   2840  C   MET A 189     -28.077  -6.371  15.431  1.00  1.03           C  
ATOM   2841  O   MET A 189     -28.454  -6.824  14.358  1.00  1.03           O  
ATOM   2842  CB  MET A 189     -27.828  -8.568  16.594  1.00  1.03           C  
ATOM   2843  CG  MET A 189     -29.224  -8.536  17.151  1.00  1.03           C  
ATOM   2844  SD  MET A 189     -29.851 -10.205  17.401  1.00  1.03           S  
ATOM   2845  CE  MET A 189     -30.042 -10.710  15.708  1.00  1.03           C  
ATOM   2846  H   MET A 189     -27.094  -6.905  18.465  1.00  1.03           H  
ATOM   2847  HA  MET A 189     -26.270  -7.431  15.748  1.00  1.03           H  
ATOM   2848 1HB  MET A 189     -27.853  -9.143  15.668  1.00  1.03           H  
ATOM   2849 2HB  MET A 189     -27.217  -9.128  17.307  1.00  1.03           H  
ATOM   2850 1HG  MET A 189     -29.255  -8.002  18.090  1.00  1.03           H  
ATOM   2851 2HG  MET A 189     -29.882  -8.022  16.449  1.00  1.03           H  
ATOM   2852 1HE  MET A 189     -30.417 -11.732  15.672  1.00  1.03           H  
ATOM   2853 2HE  MET A 189     -30.747 -10.045  15.206  1.00  1.03           H  
ATOM   2854 3HE  MET A 189     -29.079 -10.651  15.210  1.00  1.03           H  
ATOM   2855  N   ASP A 190     -28.400  -5.138  15.833  1.00  1.10           N  
ATOM   2856  CA  ASP A 190     -29.252  -4.249  15.038  1.00  1.10           C  
ATOM   2857  C   ASP A 190     -28.713  -3.981  13.634  1.00  1.10           C  
ATOM   2858  O   ASP A 190     -29.479  -3.648  12.731  1.00  1.10           O  
ATOM   2859  CB  ASP A 190     -29.436  -2.891  15.723  1.00  1.10           C  
ATOM   2860  CG  ASP A 190     -30.348  -2.912  16.937  1.00  1.10           C  
ATOM   2861  OD1 ASP A 190     -31.029  -3.891  17.146  1.00  1.10           O  
ATOM   2862  OD2 ASP A 190     -30.372  -1.925  17.635  1.00  1.10           O  
ATOM   2863  H   ASP A 190     -28.046  -4.817  16.722  1.00  1.10           H  
ATOM   2864  HA  ASP A 190     -30.229  -4.723  14.937  1.00  1.10           H  
ATOM   2865 1HB  ASP A 190     -28.461  -2.516  16.034  1.00  1.10           H  
ATOM   2866 2HB  ASP A 190     -29.838  -2.179  15.002  1.00  1.10           H  
ATOM   2867  N   ARG A 191     -27.397  -4.087  13.440  1.00  1.17           N  
ATOM   2868  CA  ARG A 191     -26.846  -3.828  12.106  1.00  1.17           C  
ATOM   2869  C   ARG A 191     -26.653  -5.108  11.288  1.00  1.17           C  
ATOM   2870  O   ARG A 191     -26.055  -5.072  10.211  1.00  1.17           O  
ATOM   2871  CB  ARG A 191     -25.532  -3.058  12.174  1.00  1.17           C  
ATOM   2872  CG  ARG A 191     -25.662  -1.642  12.728  1.00  1.17           C  
ATOM   2873  CD  ARG A 191     -24.375  -0.869  12.665  1.00  1.17           C  
ATOM   2874  NE  ARG A 191     -24.539   0.479  13.216  1.00  1.17           N  
ATOM   2875  CZ  ARG A 191     -23.599   1.453  13.201  1.00  1.17           C  
ATOM   2876  NH1 ARG A 191     -22.429   1.229  12.652  1.00  1.17           N  
ATOM   2877  NH2 ARG A 191     -23.874   2.626  13.747  1.00  1.17           N  
ATOM   2878  H   ARG A 191     -26.792  -4.373  14.219  1.00  1.17           H  
ATOM   2879  HA  ARG A 191     -27.554  -3.199  11.567  1.00  1.17           H  
ATOM   2880 1HB  ARG A 191     -24.834  -3.598  12.811  1.00  1.17           H  
ATOM   2881 2HB  ARG A 191     -25.088  -2.997  11.179  1.00  1.17           H  
ATOM   2882 1HG  ARG A 191     -26.413  -1.101  12.150  1.00  1.17           H  
ATOM   2883 2HG  ARG A 191     -25.979  -1.695  13.771  1.00  1.17           H  
ATOM   2884 1HD  ARG A 191     -23.610  -1.386  13.245  1.00  1.17           H  
ATOM   2885 2HD  ARG A 191     -24.048  -0.778  11.628  1.00  1.17           H  
ATOM   2886  HE  ARG A 191     -25.426   0.697  13.651  1.00  1.17           H  
ATOM   2887 1HH1 ARG A 191     -22.246   0.323  12.253  1.00  1.17           H  
ATOM   2888 2HH1 ARG A 191     -21.704   1.973  12.628  1.00  1.17           H  
ATOM   2889 1HH2 ARG A 191     -24.777   2.785  14.167  1.00  1.17           H  
ATOM   2890 2HH2 ARG A 191     -23.182   3.362  13.763  1.00  1.17           H  
ATOM   2891  N   TYR A 192     -27.134  -6.238  11.809  1.00  1.21           N  
ATOM   2892  CA  TYR A 192     -26.935  -7.533  11.176  1.00  1.21           C  
ATOM   2893  C   TYR A 192     -28.218  -8.320  10.900  1.00  1.21           C  
ATOM   2894  O   TYR A 192     -29.249  -8.122  11.535  1.00  1.21           O  
ATOM   2895  CB  TYR A 192     -25.989  -8.342  12.049  1.00  1.21           C  
ATOM   2896  CG  TYR A 192     -24.656  -7.704  12.153  1.00  1.21           C  
ATOM   2897  CD1 TYR A 192     -24.414  -6.792  13.150  1.00  1.21           C  
ATOM   2898  CD2 TYR A 192     -23.677  -7.998  11.223  1.00  1.21           C  
ATOM   2899  CE1 TYR A 192     -23.201  -6.176  13.222  1.00  1.21           C  
ATOM   2900  CE2 TYR A 192     -22.462  -7.379  11.295  1.00  1.21           C  
ATOM   2901  CZ  TYR A 192     -22.229  -6.471  12.293  1.00  1.21           C  
ATOM   2902  OH  TYR A 192     -21.043  -5.839  12.383  1.00  1.21           O  
ATOM   2903  H   TYR A 192     -27.645  -6.217  12.691  1.00  1.21           H  
ATOM   2904  HA  TYR A 192     -26.451  -7.366  10.214  1.00  1.21           H  
ATOM   2905 1HB  TYR A 192     -26.406  -8.434  13.058  1.00  1.21           H  
ATOM   2906 2HB  TYR A 192     -25.875  -9.325  11.659  1.00  1.21           H  
ATOM   2907  HD1 TYR A 192     -25.187  -6.554  13.876  1.00  1.21           H  
ATOM   2908  HD2 TYR A 192     -23.875  -8.712  10.431  1.00  1.21           H  
ATOM   2909  HE1 TYR A 192     -23.007  -5.447  14.012  1.00  1.21           H  
ATOM   2910  HE2 TYR A 192     -21.690  -7.602  10.560  1.00  1.21           H  
ATOM   2911  HH  TYR A 192     -20.983  -5.489  13.254  1.00  1.21           H  
ATOM   2912  N   SER A 193     -28.132  -9.261   9.957  1.00  1.23           N  
ATOM   2913  CA  SER A 193     -29.250 -10.152   9.624  1.00  1.23           C  
ATOM   2914  C   SER A 193     -29.481 -11.253  10.674  1.00  1.23           C  
ATOM   2915  O   SER A 193     -30.480 -11.970  10.628  1.00  1.23           O  
ATOM   2916  CB  SER A 193     -29.011 -10.787   8.275  1.00  1.23           C  
ATOM   2917  OG  SER A 193     -27.912 -11.652   8.326  1.00  1.23           O  
ATOM   2918  H   SER A 193     -27.264  -9.363   9.449  1.00  1.23           H  
ATOM   2919  HA  SER A 193     -30.157  -9.547   9.567  1.00  1.23           H  
ATOM   2920 1HB  SER A 193     -29.899 -11.343   7.977  1.00  1.23           H  
ATOM   2921 2HB  SER A 193     -28.841 -10.015   7.527  1.00  1.23           H  
ATOM   2922  HG  SER A 193     -28.092 -12.259   9.053  1.00  1.23           H  
ATOM   2923  N   GLY A 194     -28.539 -11.392  11.599  1.00  1.21           N  
ATOM   2924  CA  GLY A 194     -28.606 -12.387  12.661  1.00  1.21           C  
ATOM   2925  C   GLY A 194     -27.305 -12.408  13.452  1.00  1.21           C  
ATOM   2926  O   GLY A 194     -26.256 -11.988  12.951  1.00  1.21           O  
ATOM   2927  H   GLY A 194     -27.759 -10.756  11.569  1.00  1.21           H  
ATOM   2928 1HA  GLY A 194     -29.444 -12.166  13.317  1.00  1.21           H  
ATOM   2929 2HA  GLY A 194     -28.789 -13.369  12.228  1.00  1.21           H  
ATOM   2930  N   LEU A 195     -27.348 -12.973  14.660  1.00  1.17           N  
ATOM   2931  CA  LEU A 195     -26.136 -13.039  15.467  1.00  1.17           C  
ATOM   2932  C   LEU A 195     -24.951 -13.691  14.700  1.00  1.17           C  
ATOM   2933  O   LEU A 195     -23.839 -13.190  14.811  1.00  1.17           O  
ATOM   2934  CB  LEU A 195     -26.382 -13.708  16.838  1.00  1.17           C  
ATOM   2935  CG  LEU A 195     -25.158 -13.713  17.758  1.00  1.17           C  
ATOM   2936  CD1 LEU A 195     -24.779 -12.271  18.109  1.00  1.17           C  
ATOM   2937  CD2 LEU A 195     -25.448 -14.510  19.018  1.00  1.17           C  
ATOM   2938  H   LEU A 195     -28.223 -13.321  15.028  1.00  1.17           H  
ATOM   2939  HA  LEU A 195     -25.841 -12.015  15.692  1.00  1.17           H  
ATOM   2940 1HB  LEU A 195     -27.169 -13.154  17.353  1.00  1.17           H  
ATOM   2941 2HB  LEU A 195     -26.711 -14.722  16.727  1.00  1.17           H  
ATOM   2942  HG  LEU A 195     -24.334 -14.143  17.226  1.00  1.17           H  
ATOM   2943 1HD1 LEU A 195     -23.892 -12.263  18.744  1.00  1.17           H  
ATOM   2944 2HD1 LEU A 195     -24.579 -11.719  17.211  1.00  1.17           H  
ATOM   2945 3HD1 LEU A 195     -25.599 -11.806  18.636  1.00  1.17           H  
ATOM   2946 1HD2 LEU A 195     -24.567 -14.508  19.661  1.00  1.17           H  
ATOM   2947 2HD2 LEU A 195     -26.282 -14.063  19.550  1.00  1.17           H  
ATOM   2948 3HD2 LEU A 195     -25.699 -15.534  18.747  1.00  1.17           H  
ATOM   2949  N   PRO A 196     -25.102 -14.813  13.947  1.00  1.12           N  
ATOM   2950  CA  PRO A 196     -24.029 -15.394  13.155  1.00  1.12           C  
ATOM   2951  C   PRO A 196     -23.341 -14.390  12.229  1.00  1.12           C  
ATOM   2952  O   PRO A 196     -22.138 -14.492  11.996  1.00  1.12           O  
ATOM   2953  CB  PRO A 196     -24.753 -16.486  12.369  1.00  1.12           C  
ATOM   2954  CG  PRO A 196     -25.892 -16.896  13.277  1.00  1.12           C  
ATOM   2955  CD  PRO A 196     -26.363 -15.604  13.897  1.00  1.12           C  
ATOM   2956  HA  PRO A 196     -23.296 -15.844  13.822  1.00  1.12           H  
ATOM   2957 1HB  PRO A 196     -25.097 -16.087  11.402  1.00  1.12           H  
ATOM   2958 2HB  PRO A 196     -24.062 -17.312  12.148  1.00  1.12           H  
ATOM   2959 1HG  PRO A 196     -26.676 -17.404  12.696  1.00  1.12           H  
ATOM   2960 2HG  PRO A 196     -25.533 -17.617  14.025  1.00  1.12           H  
ATOM   2961 1HD  PRO A 196     -27.092 -15.165  13.218  1.00  1.12           H  
ATOM   2962 2HD  PRO A 196     -26.767 -15.808  14.875  1.00  1.12           H  
ATOM   2963  N   ALA A 197     -24.081 -13.411  11.696  1.00  1.06           N  
ATOM   2964  CA  ALA A 197     -23.461 -12.432  10.813  1.00  1.06           C  
ATOM   2965  C   ALA A 197     -22.556 -11.543  11.646  1.00  1.06           C  
ATOM   2966  O   ALA A 197     -21.445 -11.187  11.235  1.00  1.06           O  
ATOM   2967  CB  ALA A 197     -24.517 -11.641  10.080  1.00  1.06           C  
ATOM   2968  H   ALA A 197     -25.061 -13.295  11.932  1.00  1.06           H  
ATOM   2969  HA  ALA A 197     -22.843 -12.958  10.086  1.00  1.06           H  
ATOM   2970 1HB  ALA A 197     -24.045 -10.918   9.421  1.00  1.06           H  
ATOM   2971 2HB  ALA A 197     -25.137 -12.317   9.493  1.00  1.06           H  
ATOM   2972 3HB  ALA A 197     -25.127 -11.139  10.794  1.00  1.06           H  
ATOM   2973  N   TYR A 198     -23.039 -11.214  12.845  1.00  1.01           N  
ATOM   2974  CA  TYR A 198     -22.266 -10.426  13.793  1.00  1.01           C  
ATOM   2975  C   TYR A 198     -20.970 -11.177  14.075  1.00  1.01           C  
ATOM   2976  O   TYR A 198     -19.882 -10.590  14.063  1.00  1.01           O  
ATOM   2977  CB  TYR A 198     -23.019 -10.183  15.098  1.00  1.01           C  
ATOM   2978  CG  TYR A 198     -22.254  -9.375  16.079  1.00  1.01           C  
ATOM   2979  CD1 TYR A 198     -22.432  -8.014  16.156  1.00  1.01           C  
ATOM   2980  CD2 TYR A 198     -21.327  -9.997  16.889  1.00  1.01           C  
ATOM   2981  CE1 TYR A 198     -21.699  -7.276  17.045  1.00  1.01           C  
ATOM   2982  CE2 TYR A 198     -20.598  -9.254  17.767  1.00  1.01           C  
ATOM   2983  CZ  TYR A 198     -20.777  -7.906  17.859  1.00  1.01           C  
ATOM   2984  OH  TYR A 198     -20.034  -7.180  18.760  1.00  1.01           O  
ATOM   2985  H   TYR A 198     -23.976 -11.540  13.099  1.00  1.01           H  
ATOM   2986  HA  TYR A 198     -22.012  -9.469  13.343  1.00  1.01           H  
ATOM   2987 1HB  TYR A 198     -23.971  -9.688  14.896  1.00  1.01           H  
ATOM   2988 2HB  TYR A 198     -23.223 -11.104  15.564  1.00  1.01           H  
ATOM   2989  HD1 TYR A 198     -23.150  -7.530  15.526  1.00  1.01           H  
ATOM   2990  HD2 TYR A 198     -21.172 -11.077  16.823  1.00  1.01           H  
ATOM   2991  HE1 TYR A 198     -21.843  -6.200  17.103  1.00  1.01           H  
ATOM   2992  HE2 TYR A 198     -19.879  -9.731  18.382  1.00  1.01           H  
ATOM   2993  HH  TYR A 198     -20.208  -6.241  18.646  1.00  1.01           H  
ATOM   2994  N   HIS A 199     -21.096 -12.492  14.338  1.00  0.96           N  
ATOM   2995  CA  HIS A 199     -19.928 -13.299  14.660  1.00  0.96           C  
ATOM   2996  C   HIS A 199     -18.932 -13.287  13.504  1.00  0.96           C  
ATOM   2997  O   HIS A 199     -17.724 -13.127  13.702  1.00  0.96           O  
ATOM   2998  CB  HIS A 199     -20.275 -14.773  14.918  1.00  0.96           C  
ATOM   2999  CG  HIS A 199     -21.071 -15.064  16.125  1.00  0.96           C  
ATOM   3000  ND1 HIS A 199     -20.885 -14.422  17.306  1.00  0.96           N  
ATOM   3001  CD2 HIS A 199     -22.027 -15.994  16.344  1.00  0.96           C  
ATOM   3002  CE1 HIS A 199     -21.722 -14.922  18.196  1.00  0.96           C  
ATOM   3003  NE2 HIS A 199     -22.411 -15.882  17.623  1.00  0.96           N  
ATOM   3004  H   HIS A 199     -22.029 -12.906  14.336  1.00  0.96           H  
ATOM   3005  HA  HIS A 199     -19.456 -12.900  15.546  1.00  0.96           H  
ATOM   3006 1HB  HIS A 199     -20.817 -15.161  14.063  1.00  0.96           H  
ATOM   3007 2HB  HIS A 199     -19.351 -15.342  14.988  1.00  0.96           H  
ATOM   3008  HD2 HIS A 199     -22.415 -16.714  15.634  1.00  0.96           H  
ATOM   3009  HE1 HIS A 199     -21.824 -14.620  19.233  1.00  0.96           H  
ATOM   3010  HE2 HIS A 199     -23.117 -16.462  18.057  1.00  0.96           H  
ATOM   3011  N   LEU A 200     -19.421 -13.403  12.277  1.00  0.92           N  
ATOM   3012  CA  LEU A 200     -18.498 -13.396  11.162  1.00  0.92           C  
ATOM   3013  C   LEU A 200     -17.760 -12.068  11.084  1.00  0.92           C  
ATOM   3014  O   LEU A 200     -16.568 -12.035  10.774  1.00  0.92           O  
ATOM   3015  CB  LEU A 200     -19.238 -13.699   9.867  1.00  0.92           C  
ATOM   3016  CG  LEU A 200     -19.745 -15.141   9.748  1.00  0.92           C  
ATOM   3017  CD1 LEU A 200     -20.618 -15.274   8.508  1.00  0.92           C  
ATOM   3018  CD2 LEU A 200     -18.545 -16.085   9.698  1.00  0.92           C  
ATOM   3019  H   LEU A 200     -20.421 -13.541  12.126  1.00  0.92           H  
ATOM   3020  HA  LEU A 200     -17.764 -14.180  11.316  1.00  0.92           H  
ATOM   3021 1HB  LEU A 200     -20.101 -13.035   9.802  1.00  0.92           H  
ATOM   3022 2HB  LEU A 200     -18.580 -13.496   9.026  1.00  0.92           H  
ATOM   3023  HG  LEU A 200     -20.349 -15.387  10.613  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 200     -20.985 -16.297   8.430  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 200     -21.463 -14.591   8.589  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 200     -20.034 -15.029   7.624  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 200     -18.896 -17.114   9.624  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 200     -17.930 -15.847   8.830  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 200     -17.954 -15.968  10.604  1.00  0.92           H  
ATOM   3030  N   ALA A 201     -18.452 -10.965  11.379  1.00  0.89           N  
ATOM   3031  CA  ALA A 201     -17.799  -9.665  11.364  1.00  0.89           C  
ATOM   3032  C   ALA A 201     -16.724  -9.543  12.454  1.00  0.89           C  
ATOM   3033  O   ALA A 201     -15.593  -9.142  12.179  1.00  0.89           O  
ATOM   3034  CB  ALA A 201     -18.829  -8.569  11.548  1.00  0.89           C  
ATOM   3035  H   ALA A 201     -19.447 -11.033  11.600  1.00  0.89           H  
ATOM   3036  HA  ALA A 201     -17.320  -9.544  10.398  1.00  0.89           H  
ATOM   3037 1HB  ALA A 201     -18.344  -7.591  11.502  1.00  0.89           H  
ATOM   3038 2HB  ALA A 201     -19.571  -8.643  10.758  1.00  0.89           H  
ATOM   3039 3HB  ALA A 201     -19.320  -8.680  12.511  1.00  0.89           H  
ATOM   3040  N   LYS A 202     -17.018  -9.977  13.682  1.00  0.86           N  
ATOM   3041  CA  LYS A 202     -16.019  -9.809  14.743  1.00  0.86           C  
ATOM   3042  C   LYS A 202     -14.824 -10.748  14.580  1.00  0.86           C  
ATOM   3043  O   LYS A 202     -13.710 -10.404  14.980  1.00  0.86           O  
ATOM   3044  CB  LYS A 202     -16.643  -9.923  16.143  1.00  0.86           C  
ATOM   3045  CG  LYS A 202     -17.314 -11.174  16.392  1.00  0.86           C  
ATOM   3046  CD  LYS A 202     -16.425 -12.140  17.045  1.00  0.86           C  
ATOM   3047  CE  LYS A 202     -17.124 -13.425  17.300  1.00  0.86           C  
ATOM   3048  NZ  LYS A 202     -16.243 -14.368  17.898  1.00  0.86           N  
ATOM   3049  H   LYS A 202     -17.947 -10.357  13.880  1.00  0.86           H  
ATOM   3050  HA  LYS A 202     -15.639  -8.795  14.665  1.00  0.86           H  
ATOM   3051 1HB  LYS A 202     -15.868  -9.803  16.899  1.00  0.86           H  
ATOM   3052 2HB  LYS A 202     -17.370  -9.118  16.285  1.00  0.86           H  
ATOM   3053 1HG  LYS A 202     -18.197 -11.013  17.011  1.00  0.86           H  
ATOM   3054 2HG  LYS A 202     -17.626 -11.548  15.453  1.00  0.86           H  
ATOM   3055 1HD  LYS A 202     -15.539 -12.331  16.451  1.00  0.86           H  
ATOM   3056 2HD  LYS A 202     -16.126 -11.711  17.973  1.00  0.86           H  
ATOM   3057 1HE  LYS A 202     -17.969 -13.249  17.955  1.00  0.86           H  
ATOM   3058 2HE  LYS A 202     -17.482 -13.845  16.366  1.00  0.86           H  
ATOM   3059 1HZ  LYS A 202     -16.744 -15.238  18.085  1.00  0.86           H  
ATOM   3060 2HZ  LYS A 202     -15.460 -14.555  17.283  1.00  0.86           H  
ATOM   3061 3HZ  LYS A 202     -15.904 -14.003  18.761  1.00  0.86           H  
ATOM   3062  N   HIS A 203     -15.000 -11.876  13.881  1.00  0.84           N  
ATOM   3063  CA  HIS A 203     -13.891 -12.812  13.690  1.00  0.84           C  
ATOM   3064  C   HIS A 203     -12.829 -12.241  12.763  1.00  0.84           C  
ATOM   3065  O   HIS A 203     -11.697 -12.733  12.711  1.00  0.84           O  
ATOM   3066  CB  HIS A 203     -14.320 -14.155  13.070  1.00  0.84           C  
ATOM   3067  CG  HIS A 203     -15.087 -15.123  13.936  1.00  0.84           C  
ATOM   3068  ND1 HIS A 203     -14.582 -15.634  15.107  1.00  0.84           N  
ATOM   3069  CD2 HIS A 203     -16.281 -15.737  13.747  1.00  0.84           C  
ATOM   3070  CE1 HIS A 203     -15.445 -16.507  15.606  1.00  0.84           C  
ATOM   3071  NE2 HIS A 203     -16.478 -16.579  14.802  1.00  0.84           N  
ATOM   3072  H   HIS A 203     -15.934 -12.130  13.550  1.00  0.84           H  
ATOM   3073  HA  HIS A 203     -13.424 -13.009  14.649  1.00  0.84           H  
ATOM   3074 1HB  HIS A 203     -14.948 -13.943  12.199  1.00  0.84           H  
ATOM   3075 2HB  HIS A 203     -13.434 -14.674  12.702  1.00  0.84           H  
ATOM   3076  HD2 HIS A 203     -16.953 -15.599  12.912  1.00  0.84           H  
ATOM   3077  HE1 HIS A 203     -15.332 -17.068  16.520  1.00  0.84           H  
ATOM   3078  HE2 HIS A 203     -17.285 -17.173  14.934  1.00  0.84           H  
ATOM   3079  N   ARG A 204     -13.175 -11.194  12.022  1.00  0.82           N  
ATOM   3080  CA  ARG A 204     -12.255 -10.600  11.077  1.00  0.82           C  
ATOM   3081  C   ARG A 204     -11.053 -10.004  11.797  1.00  0.82           C  
ATOM   3082  O   ARG A 204      -9.974  -9.869  11.214  1.00  0.82           O  
ATOM   3083  CB  ARG A 204     -12.966  -9.532  10.289  1.00  0.82           C  
ATOM   3084  CG  ARG A 204     -14.057 -10.070   9.376  1.00  0.82           C  
ATOM   3085  CD  ARG A 204     -14.864  -8.993   8.791  1.00  0.82           C  
ATOM   3086  NE  ARG A 204     -14.094  -8.189   7.923  1.00  0.82           N  
ATOM   3087  CZ  ARG A 204     -13.903  -8.428   6.625  1.00  0.82           C  
ATOM   3088  NH1 ARG A 204     -14.476  -9.452   6.027  1.00  0.82           N  
ATOM   3089  NH2 ARG A 204     -13.131  -7.630   5.969  1.00  0.82           N  
ATOM   3090  H   ARG A 204     -14.103 -10.772  12.112  1.00  0.82           H  
ATOM   3091  HA  ARG A 204     -11.922 -11.374  10.396  1.00  0.82           H  
ATOM   3092 1HB  ARG A 204     -13.415  -8.822  10.966  1.00  0.82           H  
ATOM   3093 2HB  ARG A 204     -12.249  -8.986   9.674  1.00  0.82           H  
ATOM   3094 1HG  ARG A 204     -13.614 -10.638   8.568  1.00  0.82           H  
ATOM   3095 2HG  ARG A 204     -14.708 -10.706   9.956  1.00  0.82           H  
ATOM   3096 1HD  ARG A 204     -15.697  -9.410   8.229  1.00  0.82           H  
ATOM   3097 2HD  ARG A 204     -15.246  -8.357   9.590  1.00  0.82           H  
ATOM   3098  HE  ARG A 204     -13.634  -7.352   8.326  1.00  0.82           H  
ATOM   3099 1HH1 ARG A 204     -15.080 -10.065   6.551  1.00  0.82           H  
ATOM   3100 2HH1 ARG A 204     -14.314  -9.607   5.042  1.00  0.82           H  
ATOM   3101 1HH2 ARG A 204     -12.671  -6.881   6.477  1.00  0.82           H  
ATOM   3102 2HH2 ARG A 204     -12.928  -7.762   4.978  1.00  0.82           H  
ATOM   3103  N   ILE A 205     -11.214  -9.709  13.091  1.00  0.80           N  
ATOM   3104  CA  ILE A 205     -10.172  -9.110  13.911  1.00  0.80           C  
ATOM   3105  C   ILE A 205      -8.953 -10.018  14.034  1.00  0.80           C  
ATOM   3106  O   ILE A 205      -7.868  -9.563  14.392  1.00  0.80           O  
ATOM   3107  CB  ILE A 205     -10.680  -8.795  15.325  1.00  0.80           C  
ATOM   3108  CG1 ILE A 205      -9.790  -7.777  15.979  1.00  0.80           C  
ATOM   3109  CG2 ILE A 205     -10.728 -10.031  16.185  1.00  0.80           C  
ATOM   3110  CD1 ILE A 205     -10.351  -7.262  17.243  1.00  0.80           C  
ATOM   3111  H   ILE A 205     -12.113  -9.896  13.540  1.00  0.80           H  
ATOM   3112  HA  ILE A 205      -9.865  -8.183  13.442  1.00  0.80           H  
ATOM   3113  HB  ILE A 205     -11.668  -8.392  15.262  1.00  0.80           H  
ATOM   3114 1HG1 ILE A 205      -8.821  -8.202  16.159  1.00  0.80           H  
ATOM   3115 2HG1 ILE A 205      -9.676  -6.947  15.314  1.00  0.80           H  
ATOM   3116 1HG2 ILE A 205     -11.103  -9.765  17.169  1.00  0.80           H  
ATOM   3117 2HG2 ILE A 205     -11.381 -10.775  15.738  1.00  0.80           H  
ATOM   3118 3HG2 ILE A 205      -9.738 -10.440  16.283  1.00  0.80           H  
ATOM   3119 1HD1 ILE A 205      -9.713  -6.532  17.663  1.00  0.80           H  
ATOM   3120 2HD1 ILE A 205     -11.304  -6.814  17.036  1.00  0.80           H  
ATOM   3121 3HD1 ILE A 205     -10.466  -8.080  17.952  1.00  0.80           H  
ATOM   3122  N   PHE A 206      -9.128 -11.315  13.779  1.00  0.78           N  
ATOM   3123  CA  PHE A 206      -8.040 -12.251  13.933  1.00  0.78           C  
ATOM   3124  C   PHE A 206      -7.270 -12.476  12.633  1.00  0.78           C  
ATOM   3125  O   PHE A 206      -6.190 -13.067  12.648  1.00  0.78           O  
ATOM   3126  CB  PHE A 206      -8.605 -13.614  14.322  1.00  0.78           C  
ATOM   3127  CG  PHE A 206      -9.430 -13.623  15.546  1.00  0.78           C  
ATOM   3128  CD1 PHE A 206     -10.719 -14.093  15.465  1.00  0.78           C  
ATOM   3129  CD2 PHE A 206      -8.982 -13.144  16.746  1.00  0.78           C  
ATOM   3130  CE1 PHE A 206     -11.524 -14.120  16.560  1.00  0.78           C  
ATOM   3131  CE2 PHE A 206      -9.798 -13.172  17.851  1.00  0.78           C  
ATOM   3132  CZ  PHE A 206     -11.059 -13.681  17.750  1.00  0.78           C  
ATOM   3133  H   PHE A 206     -10.037 -11.664  13.467  1.00  0.78           H  
ATOM   3134  HA  PHE A 206      -7.357 -11.880  14.698  1.00  0.78           H  
ATOM   3135 1HB  PHE A 206      -9.224 -13.986  13.500  1.00  0.78           H  
ATOM   3136 2HB  PHE A 206      -7.789 -14.322  14.457  1.00  0.78           H  
ATOM   3137  HD1 PHE A 206     -11.090 -14.457  14.503  1.00  0.78           H  
ATOM   3138  HD2 PHE A 206      -7.983 -12.745  16.818  1.00  0.78           H  
ATOM   3139  HE1 PHE A 206     -12.535 -14.508  16.484  1.00  0.78           H  
ATOM   3140  HE2 PHE A 206      -9.445 -12.799  18.812  1.00  0.78           H  
ATOM   3141  HZ  PHE A 206     -11.698 -13.727  18.623  1.00  0.78           H  
ATOM   3142  N   ARG A 207      -7.805 -12.006  11.504  1.00  0.76           N  
ATOM   3143  CA  ARG A 207      -7.232 -12.349  10.198  1.00  0.76           C  
ATOM   3144  C   ARG A 207      -5.785 -11.931   9.969  1.00  0.76           C  
ATOM   3145  O   ARG A 207      -5.049 -12.628   9.271  1.00  0.76           O  
ATOM   3146  CB  ARG A 207      -8.100 -11.787   9.086  1.00  0.76           C  
ATOM   3147  CG  ARG A 207      -9.421 -12.521   8.910  1.00  0.76           C  
ATOM   3148  CD  ARG A 207     -10.263 -11.934   7.828  1.00  0.76           C  
ATOM   3149  NE  ARG A 207     -11.554 -12.613   7.721  1.00  0.76           N  
ATOM   3150  CZ  ARG A 207     -11.779 -13.742   7.020  1.00  0.76           C  
ATOM   3151  NH1 ARG A 207     -10.801 -14.312   6.350  1.00  0.76           N  
ATOM   3152  NH2 ARG A 207     -12.987 -14.279   7.009  1.00  0.76           N  
ATOM   3153  H   ARG A 207      -8.643 -11.426  11.532  1.00  0.76           H  
ATOM   3154  HA  ARG A 207      -7.274 -13.435  10.110  1.00  0.76           H  
ATOM   3155 1HB  ARG A 207      -8.329 -10.741   9.297  1.00  0.76           H  
ATOM   3156 2HB  ARG A 207      -7.560 -11.821   8.141  1.00  0.76           H  
ATOM   3157 1HG  ARG A 207      -9.219 -13.560   8.655  1.00  0.76           H  
ATOM   3158 2HG  ARG A 207      -9.969 -12.486   9.848  1.00  0.76           H  
ATOM   3159 1HD  ARG A 207     -10.450 -10.880   8.053  1.00  0.76           H  
ATOM   3160 2HD  ARG A 207      -9.749 -12.015   6.872  1.00  0.76           H  
ATOM   3161  HE  ARG A 207     -12.333 -12.218   8.221  1.00  0.76           H  
ATOM   3162 1HH1 ARG A 207      -9.877 -13.903   6.358  1.00  0.76           H  
ATOM   3163 2HH1 ARG A 207     -10.974 -15.158   5.827  1.00  0.76           H  
ATOM   3164 1HH2 ARG A 207     -13.742 -13.847   7.527  1.00  0.76           H  
ATOM   3165 2HH2 ARG A 207     -13.157 -15.125   6.485  1.00  0.76           H  
ATOM   3166  N   GLY A 208      -5.377 -10.796  10.516  1.00  0.73           N  
ATOM   3167  CA  GLY A 208      -4.010 -10.332  10.339  1.00  0.73           C  
ATOM   3168  C   GLY A 208      -3.175 -10.472  11.612  1.00  0.73           C  
ATOM   3169  O   GLY A 208      -2.073  -9.933  11.677  1.00  0.73           O  
ATOM   3170  H   GLY A 208      -6.019 -10.252  11.075  1.00  0.73           H  
ATOM   3171 1HA  GLY A 208      -3.536 -10.889   9.532  1.00  0.73           H  
ATOM   3172 2HA  GLY A 208      -4.025  -9.286  10.033  1.00  0.73           H  
ATOM   3173  N   ALA A 209      -3.706 -11.155  12.634  1.00  0.69           N  
ATOM   3174  CA  ALA A 209      -3.024 -11.228  13.929  1.00  0.69           C  
ATOM   3175  C   ALA A 209      -1.860 -12.200  13.934  1.00  0.69           C  
ATOM   3176  O   ALA A 209      -1.843 -13.181  13.192  1.00  0.69           O  
ATOM   3177  CB  ALA A 209      -4.004 -11.624  15.022  1.00  0.69           C  
ATOM   3178  H   ALA A 209      -4.591 -11.648  12.518  1.00  0.69           H  
ATOM   3179  HA  ALA A 209      -2.633 -10.237  14.155  1.00  0.69           H  
ATOM   3180 1HB  ALA A 209      -3.489 -11.631  15.983  1.00  0.69           H  
ATOM   3181 2HB  ALA A 209      -4.822 -10.906  15.055  1.00  0.69           H  
ATOM   3182 3HB  ALA A 209      -4.402 -12.616  14.815  1.00  0.69           H  
ATOM   3183  N   ARG A 210      -0.882 -11.934  14.800  1.00  0.66           N  
ATOM   3184  CA  ARG A 210       0.186 -12.880  15.047  1.00  0.66           C  
ATOM   3185  C   ARG A 210      -0.256 -13.777  16.202  1.00  0.66           C  
ATOM   3186  O   ARG A 210       0.001 -14.977  16.213  1.00  0.66           O  
ATOM   3187  CB  ARG A 210       1.475 -12.158  15.395  1.00  0.66           C  
ATOM   3188  CG  ARG A 210       2.065 -11.339  14.262  1.00  0.66           C  
ATOM   3189  CD  ARG A 210       3.311 -10.658  14.676  1.00  0.66           C  
ATOM   3190  NE  ARG A 210       3.863  -9.824  13.624  1.00  0.66           N  
ATOM   3191  CZ  ARG A 210       4.890  -8.964  13.789  1.00  0.66           C  
ATOM   3192  NH1 ARG A 210       5.466  -8.834  14.966  1.00  0.66           N  
ATOM   3193  NH2 ARG A 210       5.318  -8.249  12.763  1.00  0.66           N  
ATOM   3194  H   ARG A 210      -0.895 -11.084  15.356  1.00  0.66           H  
ATOM   3195  HA  ARG A 210       0.344 -13.484  14.155  1.00  0.66           H  
ATOM   3196 1HB  ARG A 210       1.304 -11.486  16.235  1.00  0.66           H  
ATOM   3197 2HB  ARG A 210       2.224 -12.885  15.707  1.00  0.66           H  
ATOM   3198 1HG  ARG A 210       2.281 -11.986  13.414  1.00  0.66           H  
ATOM   3199 2HG  ARG A 210       1.340 -10.574  13.962  1.00  0.66           H  
ATOM   3200 1HD  ARG A 210       3.106 -10.039  15.525  1.00  0.66           H  
ATOM   3201 2HD  ARG A 210       4.058 -11.403  14.946  1.00  0.66           H  
ATOM   3202  HE  ARG A 210       3.448  -9.892  12.704  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 210       5.144  -9.382  15.756  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 210       6.232  -8.188  15.085  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 210       4.877  -8.349  11.859  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 210       6.086  -7.606  12.882  1.00  0.66           H  
ATOM   3207  N   GLN A 211      -0.936 -13.168  17.178  1.00  0.63           N  
ATOM   3208  CA  GLN A 211      -1.421 -13.903  18.347  1.00  0.63           C  
ATOM   3209  C   GLN A 211      -2.857 -13.532  18.670  1.00  0.63           C  
ATOM   3210  O   GLN A 211      -3.280 -12.390  18.449  1.00  0.63           O  
ATOM   3211  CB  GLN A 211      -0.583 -13.614  19.581  1.00  0.63           C  
ATOM   3212  CG  GLN A 211       0.870 -14.001  19.496  1.00  0.63           C  
ATOM   3213  CD  GLN A 211       1.594 -13.648  20.772  1.00  0.63           C  
ATOM   3214  OE1 GLN A 211       1.399 -14.221  21.860  1.00  0.63           O  
ATOM   3215  NE2 GLN A 211       2.422 -12.634  20.652  1.00  0.63           N  
ATOM   3216  H   GLN A 211      -1.082 -12.161  17.116  1.00  0.63           H  
ATOM   3217  HA  GLN A 211      -1.390 -14.973  18.131  1.00  0.63           H  
ATOM   3218 1HB  GLN A 211      -0.634 -12.574  19.795  1.00  0.63           H  
ATOM   3219 2HB  GLN A 211      -1.016 -14.141  20.434  1.00  0.63           H  
ATOM   3220 1HG  GLN A 211       0.950 -15.064  19.314  1.00  0.63           H  
ATOM   3221 2HG  GLN A 211       1.336 -13.449  18.684  1.00  0.63           H  
ATOM   3222 1HE2 GLN A 211       2.904 -12.257  21.465  1.00  0.63           H  
ATOM   3223 2HE2 GLN A 211       2.540 -12.178  19.773  1.00  0.63           H  
ATOM   3224  N   VAL A 212      -3.579 -14.488  19.230  1.00  0.61           N  
ATOM   3225  CA  VAL A 212      -4.961 -14.258  19.627  1.00  0.61           C  
ATOM   3226  C   VAL A 212      -5.276 -14.535  21.098  1.00  0.61           C  
ATOM   3227  O   VAL A 212      -4.810 -15.519  21.659  1.00  0.61           O  
ATOM   3228  CB  VAL A 212      -5.896 -15.077  18.734  1.00  0.61           C  
ATOM   3229  CG1 VAL A 212      -7.285 -14.908  19.207  1.00  0.61           C  
ATOM   3230  CG2 VAL A 212      -5.745 -14.620  17.265  1.00  0.61           C  
ATOM   3231  H   VAL A 212      -3.157 -15.415  19.347  1.00  0.61           H  
ATOM   3232  HA  VAL A 212      -5.184 -13.210  19.439  1.00  0.61           H  
ATOM   3233  HB  VAL A 212      -5.653 -16.124  18.809  1.00  0.61           H  
ATOM   3234 1HG1 VAL A 212      -7.946 -15.466  18.574  1.00  0.61           H  
ATOM   3235 2HG1 VAL A 212      -7.387 -15.267  20.227  1.00  0.61           H  
ATOM   3236 3HG1 VAL A 212      -7.519 -13.861  19.166  1.00  0.61           H  
ATOM   3237 1HG2 VAL A 212      -6.421 -15.199  16.635  1.00  0.61           H  
ATOM   3238 2HG2 VAL A 212      -5.984 -13.565  17.188  1.00  0.61           H  
ATOM   3239 3HG2 VAL A 212      -4.722 -14.777  16.927  1.00  0.61           H  
ATOM   3240  N   VAL A 213      -6.041 -13.639  21.718  1.00  0.60           N  
ATOM   3241  CA  VAL A 213      -6.510 -13.801  23.088  1.00  0.60           C  
ATOM   3242  C   VAL A 213      -8.050 -14.021  23.102  1.00  0.60           C  
ATOM   3243  O   VAL A 213      -8.823 -13.237  22.530  1.00  0.60           O  
ATOM   3244  CB  VAL A 213      -6.078 -12.590  23.940  1.00  0.60           C  
ATOM   3245  CG1 VAL A 213      -6.608 -12.715  25.320  1.00  0.60           C  
ATOM   3246  CG2 VAL A 213      -4.547 -12.493  23.960  1.00  0.60           C  
ATOM   3247  H   VAL A 213      -6.334 -12.821  21.196  1.00  0.60           H  
ATOM   3248  HA  VAL A 213      -6.033 -14.676  23.509  1.00  0.60           H  
ATOM   3249  HB  VAL A 213      -6.470 -11.711  23.519  1.00  0.60           H  
ATOM   3250 1HG1 VAL A 213      -6.312 -11.843  25.896  1.00  0.60           H  
ATOM   3251 2HG1 VAL A 213      -7.683 -12.764  25.272  1.00  0.60           H  
ATOM   3252 3HG1 VAL A 213      -6.216 -13.623  25.782  1.00  0.60           H  
ATOM   3253 1HG2 VAL A 213      -4.253 -11.649  24.556  1.00  0.60           H  
ATOM   3254 2HG2 VAL A 213      -4.133 -13.376  24.387  1.00  0.60           H  
ATOM   3255 3HG2 VAL A 213      -4.170 -12.373  22.945  1.00  0.60           H  
ATOM   3256  N   VAL A 214      -8.479 -15.119  23.724  1.00  0.62           N  
ATOM   3257  CA  VAL A 214      -9.892 -15.529  23.740  1.00  0.62           C  
ATOM   3258  C   VAL A 214     -10.484 -15.790  25.124  1.00  0.62           C  
ATOM   3259  O   VAL A 214      -9.827 -16.364  25.992  1.00  0.62           O  
ATOM   3260  CB  VAL A 214     -10.031 -16.807  22.892  1.00  0.62           C  
ATOM   3261  CG1 VAL A 214      -9.159 -17.876  23.437  1.00  0.62           C  
ATOM   3262  CG2 VAL A 214     -11.433 -17.322  22.930  1.00  0.62           C  
ATOM   3263  H   VAL A 214      -7.776 -15.718  24.162  1.00  0.62           H  
ATOM   3264  HA  VAL A 214     -10.478 -14.738  23.270  1.00  0.62           H  
ATOM   3265  HB  VAL A 214      -9.722 -16.592  21.872  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 214      -9.254 -18.776  22.829  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 214      -8.139 -17.543  23.424  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 214      -9.458 -18.094  24.449  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 214     -11.451 -18.207  22.357  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 214     -11.727 -17.569  23.940  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 214     -12.122 -16.582  22.520  1.00  0.62           H  
ATOM   3272  N   ASN A 215     -11.742 -15.382  25.309  1.00  0.65           N  
ATOM   3273  CA  ASN A 215     -12.460 -15.599  26.564  1.00  0.65           C  
ATOM   3274  C   ASN A 215     -13.030 -17.032  26.614  1.00  0.65           C  
ATOM   3275  O   ASN A 215     -13.919 -17.393  25.842  1.00  0.65           O  
ATOM   3276  CB  ASN A 215     -13.565 -14.571  26.721  1.00  0.65           C  
ATOM   3277  CG  ASN A 215     -14.218 -14.608  28.079  1.00  0.65           C  
ATOM   3278  OD1 ASN A 215     -14.417 -15.662  28.711  1.00  0.65           O  
ATOM   3279  ND2 ASN A 215     -14.552 -13.432  28.564  1.00  0.65           N  
ATOM   3280  H   ASN A 215     -12.217 -14.905  24.550  1.00  0.65           H  
ATOM   3281  HA  ASN A 215     -11.760 -15.490  27.389  1.00  0.65           H  
ATOM   3282 1HB  ASN A 215     -13.196 -13.576  26.515  1.00  0.65           H  
ATOM   3283 2HB  ASN A 215     -14.336 -14.774  25.973  1.00  0.65           H  
ATOM   3284 1HD2 ASN A 215     -14.982 -13.372  29.463  1.00  0.65           H  
ATOM   3285 2HD2 ASN A 215     -14.375 -12.602  28.041  1.00  0.65           H  
ATOM   3286  N   ARG A 216     -12.524 -17.856  27.523  1.00  0.69           N  
ATOM   3287  CA  ARG A 216     -12.905 -19.274  27.603  1.00  0.69           C  
ATOM   3288  C   ARG A 216     -14.363 -19.517  27.969  1.00  0.69           C  
ATOM   3289  O   ARG A 216     -14.882 -20.618  27.756  1.00  0.69           O  
ATOM   3290  CB  ARG A 216     -12.097 -20.015  28.662  1.00  0.69           C  
ATOM   3291  CG  ARG A 216     -12.468 -19.725  30.092  1.00  0.69           C  
ATOM   3292  CD  ARG A 216     -11.658 -20.509  31.089  1.00  0.69           C  
ATOM   3293  NE  ARG A 216     -10.245 -20.138  31.096  1.00  0.69           N  
ATOM   3294  CZ  ARG A 216      -9.253 -20.904  30.591  1.00  0.69           C  
ATOM   3295  NH1 ARG A 216      -9.513 -22.067  30.047  1.00  0.69           N  
ATOM   3296  NH2 ARG A 216      -8.001 -20.522  30.620  1.00  0.69           N  
ATOM   3297  H   ARG A 216     -11.835 -17.478  28.166  1.00  0.69           H  
ATOM   3298  HA  ARG A 216     -12.710 -19.725  26.630  1.00  0.69           H  
ATOM   3299 1HB  ARG A 216     -12.136 -21.090  28.493  1.00  0.69           H  
ATOM   3300 2HB  ARG A 216     -11.109 -19.712  28.606  1.00  0.69           H  
ATOM   3301 1HG  ARG A 216     -12.330 -18.680  30.260  1.00  0.69           H  
ATOM   3302 2HG  ARG A 216     -13.509 -19.985  30.255  1.00  0.69           H  
ATOM   3303 1HD  ARG A 216     -12.057 -20.328  32.084  1.00  0.69           H  
ATOM   3304 2HD  ARG A 216     -11.727 -21.570  30.860  1.00  0.69           H  
ATOM   3305  HE  ARG A 216      -9.991 -19.247  31.511  1.00  0.69           H  
ATOM   3306 1HH1 ARG A 216     -10.456 -22.415  29.999  1.00  0.69           H  
ATOM   3307 2HH1 ARG A 216      -8.714 -22.620  29.685  1.00  0.69           H  
ATOM   3308 1HH2 ARG A 216      -7.737 -19.637  31.042  1.00  0.69           H  
ATOM   3309 2HH2 ARG A 216      -7.314 -21.160  30.196  1.00  0.69           H  
ATOM   3310  N   GLN A 217     -15.026 -18.505  28.536  1.00  0.74           N  
ATOM   3311  CA  GLN A 217     -16.392 -18.659  29.015  1.00  0.74           C  
ATOM   3312  C   GLN A 217     -17.436 -18.414  27.948  1.00  0.74           C  
ATOM   3313  O   GLN A 217     -18.633 -18.574  28.198  1.00  0.74           O  
ATOM   3314  CB  GLN A 217     -16.648 -17.738  30.196  1.00  0.74           C  
ATOM   3315  CG  GLN A 217     -15.844 -18.079  31.420  1.00  0.74           C  
ATOM   3316  CD  GLN A 217     -16.097 -17.122  32.514  1.00  0.74           C  
ATOM   3317  OE1 GLN A 217     -15.331 -16.169  32.667  1.00  0.74           O  
ATOM   3318  NE2 GLN A 217     -17.163 -17.342  33.279  1.00  0.74           N  
ATOM   3319  H   GLN A 217     -14.577 -17.593  28.628  1.00  0.74           H  
ATOM   3320  HA  GLN A 217     -16.512 -19.686  29.360  1.00  0.74           H  
ATOM   3321 1HB  GLN A 217     -16.428 -16.712  29.909  1.00  0.74           H  
ATOM   3322 2HB  GLN A 217     -17.703 -17.779  30.462  1.00  0.74           H  
ATOM   3323 1HG  GLN A 217     -16.104 -19.080  31.760  1.00  0.74           H  
ATOM   3324 2HG  GLN A 217     -14.788 -18.027  31.166  1.00  0.74           H  
ATOM   3325 1HE2 GLN A 217     -17.400 -16.715  34.024  1.00  0.74           H  
ATOM   3326 2HE2 GLN A 217     -17.749 -18.132  33.099  1.00  0.74           H  
ATOM   3327  N   ASP A 218     -16.996 -18.033  26.759  1.00  0.79           N  
ATOM   3328  CA  ASP A 218     -17.925 -17.798  25.676  1.00  0.79           C  
ATOM   3329  C   ASP A 218     -17.417 -18.511  24.446  1.00  0.79           C  
ATOM   3330  O   ASP A 218     -16.525 -18.033  23.744  1.00  0.79           O  
ATOM   3331  CB  ASP A 218     -18.123 -16.311  25.376  1.00  0.79           C  
ATOM   3332  CG  ASP A 218     -19.172 -16.108  24.281  1.00  0.79           C  
ATOM   3333  OD1 ASP A 218     -19.673 -17.120  23.797  1.00  0.79           O  
ATOM   3334  OD2 ASP A 218     -19.446 -14.979  23.894  1.00  0.79           O  
ATOM   3335  H   ASP A 218     -15.993 -17.906  26.595  1.00  0.79           H  
ATOM   3336  HA  ASP A 218     -18.892 -18.223  25.940  1.00  0.79           H  
ATOM   3337 1HB  ASP A 218     -18.445 -15.795  26.283  1.00  0.79           H  
ATOM   3338 2HB  ASP A 218     -17.174 -15.864  25.066  1.00  0.79           H  
ATOM   3339  N   ALA A 219     -18.025 -19.650  24.144  1.00  0.85           N  
ATOM   3340  CA  ALA A 219     -17.596 -20.460  23.018  1.00  0.85           C  
ATOM   3341  C   ALA A 219     -17.678 -19.682  21.715  1.00  0.85           C  
ATOM   3342  O   ALA A 219     -16.930 -19.948  20.776  1.00  0.85           O  
ATOM   3343  CB  ALA A 219     -18.429 -21.717  22.905  1.00  0.85           C  
ATOM   3344  H   ALA A 219     -18.781 -19.969  24.735  1.00  0.85           H  
ATOM   3345  HA  ALA A 219     -16.564 -20.732  23.186  1.00  0.85           H  
ATOM   3346 1HB  ALA A 219     -18.066 -22.316  22.070  1.00  0.85           H  
ATOM   3347 2HB  ALA A 219     -18.349 -22.291  23.826  1.00  0.85           H  
ATOM   3348 3HB  ALA A 219     -19.470 -21.444  22.731  1.00  0.85           H  
ATOM   3349  N   LEU A 220     -18.572 -18.699  21.648  1.00  0.91           N  
ATOM   3350  CA  LEU A 220     -18.782 -17.965  20.424  1.00  0.91           C  
ATOM   3351  C   LEU A 220     -17.643 -16.979  20.167  1.00  0.91           C  
ATOM   3352  O   LEU A 220     -17.502 -16.466  19.046  1.00  0.91           O  
ATOM   3353  CB  LEU A 220     -20.122 -17.252  20.524  1.00  0.91           C  
ATOM   3354  CG  LEU A 220     -21.327 -18.213  20.657  1.00  0.91           C  
ATOM   3355  CD1 LEU A 220     -22.614 -17.419  20.919  1.00  0.91           C  
ATOM   3356  CD2 LEU A 220     -21.425 -19.060  19.394  1.00  0.91           C  
ATOM   3357  H   LEU A 220     -19.115 -18.423  22.475  1.00  0.91           H  
ATOM   3358  HA  LEU A 220     -18.820 -18.673  19.597  1.00  0.91           H  
ATOM   3359 1HB  LEU A 220     -20.111 -16.584  21.390  1.00  0.91           H  
ATOM   3360 2HB  LEU A 220     -20.248 -16.668  19.638  1.00  0.91           H  
ATOM   3361  HG  LEU A 220     -21.167 -18.865  21.516  1.00  0.91           H  
ATOM   3362 1HD1 LEU A 220     -23.448 -18.109  21.033  1.00  0.91           H  
ATOM   3363 2HD1 LEU A 220     -22.489 -16.841  21.840  1.00  0.91           H  
ATOM   3364 3HD1 LEU A 220     -22.818 -16.754  20.114  1.00  0.91           H  
ATOM   3365 1HD2 LEU A 220     -22.260 -19.755  19.485  1.00  0.91           H  
ATOM   3366 2HD2 LEU A 220     -21.581 -18.418  18.533  1.00  0.91           H  
ATOM   3367 3HD2 LEU A 220     -20.497 -19.619  19.264  1.00  0.91           H  
ATOM   3368  N   SER A 221     -16.817 -16.719  21.195  1.00  0.99           N  
ATOM   3369  CA  SER A 221     -15.669 -15.840  21.059  1.00  0.99           C  
ATOM   3370  C   SER A 221     -14.462 -16.614  20.527  1.00  0.99           C  
ATOM   3371  O   SER A 221     -13.428 -16.013  20.227  1.00  0.99           O  
ATOM   3372  CB  SER A 221     -15.299 -15.155  22.360  1.00  0.99           C  
ATOM   3373  OG  SER A 221     -14.763 -16.035  23.294  1.00  0.99           O  
ATOM   3374  H   SER A 221     -16.964 -17.175  22.096  1.00  0.99           H  
ATOM   3375  HA  SER A 221     -15.921 -15.057  20.366  1.00  0.99           H  
ATOM   3376 1HB  SER A 221     -14.583 -14.362  22.165  1.00  0.99           H  
ATOM   3377 2HB  SER A 221     -16.192 -14.687  22.780  1.00  0.99           H  
ATOM   3378  HG  SER A 221     -15.359 -16.816  23.323  1.00  0.99           H  
ATOM   3379  N   ARG A 222     -14.566 -17.950  20.434  1.00  1.09           N  
ATOM   3380  CA  ARG A 222     -13.409 -18.729  20.034  1.00  1.09           C  
ATOM   3381  C   ARG A 222     -13.098 -18.460  18.564  1.00  1.09           C  
ATOM   3382  O   ARG A 222     -13.973 -18.597  17.715  1.00  1.09           O  
ATOM   3383  CB  ARG A 222     -13.642 -20.190  20.366  1.00  1.09           C  
ATOM   3384  CG  ARG A 222     -13.705 -20.408  21.894  1.00  1.09           C  
ATOM   3385  CD  ARG A 222     -14.012 -21.793  22.312  1.00  1.09           C  
ATOM   3386  NE  ARG A 222     -14.193 -21.872  23.781  1.00  1.09           N  
ATOM   3387  CZ  ARG A 222     -14.571 -22.979  24.450  1.00  1.09           C  
ATOM   3388  NH1 ARG A 222     -14.787 -24.094  23.785  1.00  1.09           N  
ATOM   3389  NH2 ARG A 222     -14.734 -22.955  25.773  1.00  1.09           N  
ATOM   3390  H   ARG A 222     -15.437 -18.440  20.645  1.00  1.09           H  
ATOM   3391  HA  ARG A 222     -12.603 -18.405  20.642  1.00  1.09           H  
ATOM   3392 1HB  ARG A 222     -14.581 -20.525  19.930  1.00  1.09           H  
ATOM   3393 2HB  ARG A 222     -12.841 -20.803  19.956  1.00  1.09           H  
ATOM   3394 1HG  ARG A 222     -12.742 -20.153  22.323  1.00  1.09           H  
ATOM   3395 2HG  ARG A 222     -14.465 -19.745  22.312  1.00  1.09           H  
ATOM   3396 1HD  ARG A 222     -14.936 -22.120  21.833  1.00  1.09           H  
ATOM   3397 2HD  ARG A 222     -13.197 -22.457  22.029  1.00  1.09           H  
ATOM   3398  HE  ARG A 222     -14.039 -21.025  24.323  1.00  1.09           H  
ATOM   3399 1HH1 ARG A 222     -14.667 -24.115  22.781  1.00  1.09           H  
ATOM   3400 2HH1 ARG A 222     -15.073 -24.929  24.276  1.00  1.09           H  
ATOM   3401 1HH2 ARG A 222     -14.593 -22.087  26.323  1.00  1.09           H  
ATOM   3402 2HH2 ARG A 222     -15.021 -23.793  26.255  1.00  1.09           H  
ATOM   3403  N   PRO A 223     -11.845 -18.111  18.233  1.00  1.20           N  
ATOM   3404  CA  PRO A 223     -11.411 -17.630  16.939  1.00  1.20           C  
ATOM   3405  C   PRO A 223     -11.324 -18.597  15.791  1.00  1.20           C  
ATOM   3406  O   PRO A 223     -10.899 -19.742  15.939  1.00  1.20           O  
ATOM   3407  CB  PRO A 223      -9.982 -17.179  17.249  1.00  1.20           C  
ATOM   3408  CG  PRO A 223      -9.531 -18.065  18.384  1.00  1.20           C  
ATOM   3409  CD  PRO A 223     -10.750 -18.235  19.223  1.00  1.20           C  
ATOM   3410  HA  PRO A 223     -12.051 -16.789  16.656  1.00  1.20           H  
ATOM   3411 1HB  PRO A 223      -9.365 -17.235  16.349  1.00  1.20           H  
ATOM   3412 2HB  PRO A 223      -9.976 -16.159  17.557  1.00  1.20           H  
ATOM   3413 1HG  PRO A 223      -9.155 -19.022  17.993  1.00  1.20           H  
ATOM   3414 2HG  PRO A 223      -8.699 -17.609  18.936  1.00  1.20           H  
ATOM   3415 1HD  PRO A 223     -10.735 -19.226  19.702  1.00  1.20           H  
ATOM   3416 2HD  PRO A 223     -10.794 -17.405  19.940  1.00  1.20           H  
ATOM   3417  N   LEU A 224     -11.493 -18.049  14.592  1.00  1.29           N  
ATOM   3418  CA  LEU A 224     -11.185 -18.770  13.365  1.00  1.29           C  
ATOM   3419  C   LEU A 224      -9.725 -18.438  13.071  1.00  1.29           C  
ATOM   3420  O   LEU A 224      -9.389 -17.769  12.095  1.00  1.29           O  
ATOM   3421  CB  LEU A 224     -12.101 -18.298  12.233  1.00  1.29           C  
ATOM   3422  CG  LEU A 224     -13.605 -18.434  12.527  1.00  1.29           C  
ATOM   3423  CD1 LEU A 224     -14.413 -17.882  11.357  1.00  1.29           C  
ATOM   3424  CD2 LEU A 224     -13.936 -19.885  12.790  1.00  1.29           C  
ATOM   3425  H   LEU A 224     -11.855 -17.107  14.528  1.00  1.29           H  
ATOM   3426  HA  LEU A 224     -11.294 -19.842  13.520  1.00  1.29           H  
ATOM   3427 1HB  LEU A 224     -11.893 -17.248  12.028  1.00  1.29           H  
ATOM   3428 2HB  LEU A 224     -11.877 -18.878  11.338  1.00  1.29           H  
ATOM   3429  HG  LEU A 224     -13.849 -17.851  13.408  1.00  1.29           H  
ATOM   3430 1HD1 LEU A 224     -15.477 -17.967  11.579  1.00  1.29           H  
ATOM   3431 2HD1 LEU A 224     -14.158 -16.835  11.202  1.00  1.29           H  
ATOM   3432 3HD1 LEU A 224     -14.184 -18.450  10.457  1.00  1.29           H  
ATOM   3433 1HD2 LEU A 224     -15.000 -19.979  13.015  1.00  1.29           H  
ATOM   3434 2HD2 LEU A 224     -13.697 -20.481  11.910  1.00  1.29           H  
ATOM   3435 3HD2 LEU A 224     -13.353 -20.241  13.642  1.00  1.29           H  
ATOM   3436  N   ILE A 225      -8.886 -18.856  14.004  1.00  1.33           N  
ATOM   3437  CA  ILE A 225      -7.470 -18.534  14.050  1.00  1.33           C  
ATOM   3438  C   ILE A 225      -6.691 -19.162  12.908  1.00  1.33           C  
ATOM   3439  O   ILE A 225      -6.940 -20.309  12.534  1.00  1.33           O  
ATOM   3440  CB  ILE A 225      -6.890 -18.988  15.395  1.00  1.33           C  
ATOM   3441  CG1 ILE A 225      -5.548 -18.364  15.622  1.00  1.33           C  
ATOM   3442  CG2 ILE A 225      -6.789 -20.486  15.418  1.00  1.33           C  
ATOM   3443  CD1 ILE A 225      -5.044 -18.519  17.028  1.00  1.33           C  
ATOM   3444  H   ILE A 225      -9.301 -19.418  14.748  1.00  1.33           H  
ATOM   3445  HA  ILE A 225      -7.365 -17.452  13.979  1.00  1.33           H  
ATOM   3446  HB  ILE A 225      -7.534 -18.668  16.196  1.00  1.33           H  
ATOM   3447 1HG1 ILE A 225      -4.838 -18.822  14.946  1.00  1.33           H  
ATOM   3448 2HG1 ILE A 225      -5.614 -17.301  15.400  1.00  1.33           H  
ATOM   3449 1HG2 ILE A 225      -6.387 -20.809  16.376  1.00  1.33           H  
ATOM   3450 2HG2 ILE A 225      -7.781 -20.915  15.273  1.00  1.33           H  
ATOM   3451 3HG2 ILE A 225      -6.124 -20.813  14.613  1.00  1.33           H  
ATOM   3452 1HD1 ILE A 225      -4.069 -18.040  17.139  1.00  1.33           H  
ATOM   3453 2HD1 ILE A 225      -5.749 -18.065  17.710  1.00  1.33           H  
ATOM   3454 3HD1 ILE A 225      -4.949 -19.579  17.257  1.00  1.33           H  
ATOM   3455  N   GLY A 226      -5.738 -18.418  12.353  1.00  1.30           N  
ATOM   3456  CA  GLY A 226      -4.915 -18.957  11.287  1.00  1.30           C  
ATOM   3457  C   GLY A 226      -4.047 -20.091  11.813  1.00  1.30           C  
ATOM   3458  O   GLY A 226      -3.590 -20.064  12.962  1.00  1.30           O  
ATOM   3459  H   GLY A 226      -5.588 -17.474  12.678  1.00  1.30           H  
ATOM   3460 1HA  GLY A 226      -5.552 -19.321  10.481  1.00  1.30           H  
ATOM   3461 2HA  GLY A 226      -4.284 -18.170  10.876  1.00  1.30           H  
ATOM   3462  N   GLU A 227      -3.793 -21.073  10.959  1.00  1.18           N  
ATOM   3463  CA  GLU A 227      -2.966 -22.200  11.347  1.00  1.18           C  
ATOM   3464  C   GLU A 227      -1.588 -21.735  11.777  1.00  1.18           C  
ATOM   3465  O   GLU A 227      -0.957 -20.927  11.097  1.00  1.18           O  
ATOM   3466  CB  GLU A 227      -2.850 -23.204  10.197  1.00  1.18           C  
ATOM   3467  CG  GLU A 227      -2.074 -24.480  10.537  1.00  1.18           C  
ATOM   3468  CD  GLU A 227      -2.032 -25.481   9.401  1.00  1.18           C  
ATOM   3469  OE1 GLU A 227      -2.566 -25.196   8.354  1.00  1.18           O  
ATOM   3470  OE2 GLU A 227      -1.464 -26.532   9.587  1.00  1.18           O  
ATOM   3471  H   GLU A 227      -4.193 -21.041  10.032  1.00  1.18           H  
ATOM   3472  HA  GLU A 227      -3.439 -22.697  12.195  1.00  1.18           H  
ATOM   3473 1HB  GLU A 227      -3.847 -23.497   9.870  1.00  1.18           H  
ATOM   3474 2HB  GLU A 227      -2.355 -22.729   9.350  1.00  1.18           H  
ATOM   3475 1HG  GLU A 227      -1.050 -24.210  10.795  1.00  1.18           H  
ATOM   3476 2HG  GLU A 227      -2.527 -24.945  11.411  1.00  1.18           H  
ATOM   3477  N   GLY A 228      -1.129 -22.244  12.912  1.00  1.03           N  
ATOM   3478  CA  GLY A 228       0.193 -21.916  13.419  1.00  1.03           C  
ATOM   3479  C   GLY A 228       0.255 -20.690  14.330  1.00  1.03           C  
ATOM   3480  O   GLY A 228       1.307 -20.420  14.911  1.00  1.03           O  
ATOM   3481  H   GLY A 228      -1.709 -22.885  13.431  1.00  1.03           H  
ATOM   3482 1HA  GLY A 228       0.581 -22.778  13.959  1.00  1.03           H  
ATOM   3483 2HA  GLY A 228       0.861 -21.762  12.572  1.00  1.03           H  
ATOM   3484  N   LEU A 229      -0.840 -19.946  14.490  1.00  0.89           N  
ATOM   3485  CA  LEU A 229      -0.730 -18.776  15.354  1.00  0.89           C  
ATOM   3486  C   LEU A 229      -0.922 -19.198  16.821  1.00  0.89           C  
ATOM   3487  O   LEU A 229      -1.793 -20.022  17.103  1.00  0.89           O  
ATOM   3488  CB  LEU A 229      -1.810 -17.752  15.022  1.00  0.89           C  
ATOM   3489  CG  LEU A 229      -1.838 -17.205  13.605  1.00  0.89           C  
ATOM   3490  CD1 LEU A 229      -3.005 -16.227  13.503  1.00  0.89           C  
ATOM   3491  CD2 LEU A 229      -0.525 -16.565  13.266  1.00  0.89           C  
ATOM   3492  H   LEU A 229      -1.714 -20.159  14.000  1.00  0.89           H  
ATOM   3493  HA  LEU A 229       0.233 -18.317  15.181  1.00  0.89           H  
ATOM   3494 1HB  LEU A 229      -2.741 -18.224  15.182  1.00  0.89           H  
ATOM   3495 2HB  LEU A 229      -1.723 -16.909  15.713  1.00  0.89           H  
ATOM   3496  HG  LEU A 229      -2.017 -18.017  12.907  1.00  0.89           H  
ATOM   3497 1HD1 LEU A 229      -3.065 -15.825  12.490  1.00  0.89           H  
ATOM   3498 2HD1 LEU A 229      -3.921 -16.736  13.743  1.00  0.89           H  
ATOM   3499 3HD1 LEU A 229      -2.850 -15.407  14.206  1.00  0.89           H  
ATOM   3500 1HD2 LEU A 229      -0.561 -16.180  12.247  1.00  0.89           H  
ATOM   3501 2HD2 LEU A 229      -0.337 -15.757  13.941  1.00  0.89           H  
ATOM   3502 3HD2 LEU A 229       0.271 -17.304  13.351  1.00  0.89           H  
ATOM   3503  N   PRO A 230      -0.119 -18.696  17.775  1.00  0.77           N  
ATOM   3504  CA  PRO A 230      -0.305 -18.875  19.204  1.00  0.77           C  
ATOM   3505  C   PRO A 230      -1.625 -18.273  19.664  1.00  0.77           C  
ATOM   3506  O   PRO A 230      -2.076 -17.255  19.118  1.00  0.77           O  
ATOM   3507  CB  PRO A 230       0.887 -18.137  19.815  1.00  0.77           C  
ATOM   3508  CG  PRO A 230       1.930 -18.108  18.720  1.00  0.77           C  
ATOM   3509  CD  PRO A 230       1.144 -18.017  17.422  1.00  0.77           C  
ATOM   3510  HA  PRO A 230      -0.267 -19.949  19.441  1.00  0.77           H  
ATOM   3511 1HB  PRO A 230       0.573 -17.142  20.152  1.00  0.77           H  
ATOM   3512 2HB  PRO A 230       1.232 -18.672  20.712  1.00  0.77           H  
ATOM   3513 1HG  PRO A 230       2.602 -17.247  18.864  1.00  0.77           H  
ATOM   3514 2HG  PRO A 230       2.557 -19.011  18.769  1.00  0.77           H  
ATOM   3515 1HD  PRO A 230       0.969 -16.980  17.134  1.00  0.77           H  
ATOM   3516 2HD  PRO A 230       1.709 -18.582  16.669  1.00  0.77           H  
ATOM   3517  N   CYS A 231      -2.198 -18.863  20.704  1.00  0.68           N  
ATOM   3518  CA  CYS A 231      -3.434 -18.346  21.259  1.00  0.68           C  
ATOM   3519  C   CYS A 231      -3.423 -18.483  22.771  1.00  0.68           C  
ATOM   3520  O   CYS A 231      -3.030 -19.523  23.304  1.00  0.68           O  
ATOM   3521  CB  CYS A 231      -4.653 -19.097  20.721  1.00  0.68           C  
ATOM   3522  SG  CYS A 231      -6.254 -18.401  21.260  1.00  0.68           S  
ATOM   3523  H   CYS A 231      -1.780 -19.688  21.109  1.00  0.68           H  
ATOM   3524  HA  CYS A 231      -3.511 -17.302  20.993  1.00  0.68           H  
ATOM   3525 1HB  CYS A 231      -4.627 -19.110  19.652  1.00  0.68           H  
ATOM   3526 2HB  CYS A 231      -4.609 -20.128  21.061  1.00  0.68           H  
ATOM   3527  HG  CYS A 231      -5.839 -18.049  22.489  1.00  0.68           H  
ATOM   3528  N   TRP A 232      -3.843 -17.427  23.447  1.00  0.64           N  
ATOM   3529  CA  TRP A 232      -3.923 -17.434  24.896  1.00  0.64           C  
ATOM   3530  C   TRP A 232      -5.380 -17.409  25.269  1.00  0.64           C  
ATOM   3531  O   TRP A 232      -6.178 -16.764  24.589  1.00  0.64           O  
ATOM   3532  CB  TRP A 232      -3.250 -16.217  25.499  1.00  0.64           C  
ATOM   3533  CG  TRP A 232      -1.836 -16.124  25.181  1.00  0.64           C  
ATOM   3534  CD1 TRP A 232      -1.289 -15.467  24.119  1.00  0.64           C  
ATOM   3535  CD2 TRP A 232      -0.750 -16.733  25.888  1.00  0.64           C  
ATOM   3536  NE1 TRP A 232       0.064 -15.612  24.124  1.00  0.64           N  
ATOM   3537  CE2 TRP A 232       0.420 -16.390  25.206  1.00  0.64           C  
ATOM   3538  CE3 TRP A 232      -0.677 -17.538  27.026  1.00  0.64           C  
ATOM   3539  CZ2 TRP A 232       1.662 -16.823  25.630  1.00  0.64           C  
ATOM   3540  CZ3 TRP A 232       0.555 -17.981  27.445  1.00  0.64           C  
ATOM   3541  CH2 TRP A 232       1.700 -17.634  26.771  1.00  0.64           C  
ATOM   3542  H   TRP A 232      -4.141 -16.609  22.924  1.00  0.64           H  
ATOM   3543  HA  TRP A 232      -3.467 -18.343  25.290  1.00  0.64           H  
ATOM   3544 1HB  TRP A 232      -3.743 -15.340  25.153  1.00  0.64           H  
ATOM   3545 2HB  TRP A 232      -3.357 -16.246  26.584  1.00  0.64           H  
ATOM   3546  HD1 TRP A 232      -1.855 -14.906  23.373  1.00  0.64           H  
ATOM   3547  HE1 TRP A 232       0.687 -15.203  23.415  1.00  0.64           H  
ATOM   3548  HE3 TRP A 232      -1.583 -17.814  27.561  1.00  0.64           H  
ATOM   3549  HZ2 TRP A 232       2.580 -16.559  25.104  1.00  0.64           H  
ATOM   3550  HZ3 TRP A 232       0.595 -18.619  28.324  1.00  0.64           H  
ATOM   3551  HH2 TRP A 232       2.662 -18.001  27.132  1.00  0.64           H  
ATOM   3552  N   THR A 233      -5.711 -18.076  26.349  1.00  0.62           N  
ATOM   3553  CA  THR A 233      -7.092 -18.155  26.789  1.00  0.62           C  
ATOM   3554  C   THR A 233      -7.285 -17.562  28.182  1.00  0.62           C  
ATOM   3555  O   THR A 233      -6.408 -17.709  29.035  1.00  0.62           O  
ATOM   3556  CB  THR A 233      -7.571 -19.612  26.731  1.00  0.62           C  
ATOM   3557  OG1 THR A 233      -7.472 -20.111  25.386  1.00  0.62           O  
ATOM   3558  CG2 THR A 233      -8.966 -19.692  27.154  1.00  0.62           C  
ATOM   3559  H   THR A 233      -4.981 -18.597  26.846  1.00  0.62           H  
ATOM   3560  HA  THR A 233      -7.705 -17.577  26.103  1.00  0.62           H  
ATOM   3561  HB  THR A 233      -6.956 -20.232  27.390  1.00  0.62           H  
ATOM   3562  HG1 THR A 233      -6.554 -20.298  25.185  1.00  0.62           H  
ATOM   3563 1HG2 THR A 233      -9.299 -20.726  27.109  1.00  0.62           H  
ATOM   3564 2HG2 THR A 233      -9.025 -19.338  28.162  1.00  0.62           H  
ATOM   3565 3HG2 THR A 233      -9.593 -19.080  26.512  1.00  0.62           H  
ATOM   3566  N   PHE A 234      -8.391 -16.847  28.408  1.00  0.61           N  
ATOM   3567  CA  PHE A 234      -8.607 -16.319  29.749  1.00  0.61           C  
ATOM   3568  C   PHE A 234     -10.055 -16.406  30.227  1.00  0.61           C  
ATOM   3569  O   PHE A 234     -10.988 -16.538  29.438  1.00  0.61           O  
ATOM   3570  CB  PHE A 234      -8.233 -14.839  29.812  1.00  0.61           C  
ATOM   3571  CG  PHE A 234      -9.190 -13.980  29.079  1.00  0.61           C  
ATOM   3572  CD1 PHE A 234     -10.260 -13.428  29.765  1.00  0.61           C  
ATOM   3573  CD2 PHE A 234      -9.066 -13.736  27.734  1.00  0.61           C  
ATOM   3574  CE1 PHE A 234     -11.180 -12.662  29.123  1.00  0.61           C  
ATOM   3575  CE2 PHE A 234      -9.994 -12.952  27.080  1.00  0.61           C  
ATOM   3576  CZ  PHE A 234     -11.047 -12.425  27.779  1.00  0.61           C  
ATOM   3577  H   PHE A 234      -9.057 -16.699  27.651  1.00  0.61           H  
ATOM   3578  HA  PHE A 234      -7.990 -16.883  30.419  1.00  0.61           H  
ATOM   3579 1HB  PHE A 234      -8.200 -14.512  30.852  1.00  0.61           H  
ATOM   3580 2HB  PHE A 234      -7.241 -14.690  29.388  1.00  0.61           H  
ATOM   3581  HD1 PHE A 234     -10.361 -13.618  30.833  1.00  0.61           H  
ATOM   3582  HD2 PHE A 234      -8.233 -14.175  27.191  1.00  0.61           H  
ATOM   3583  HE1 PHE A 234     -12.014 -12.238  29.680  1.00  0.61           H  
ATOM   3584  HE2 PHE A 234      -9.902 -12.757  26.010  1.00  0.61           H  
ATOM   3585  HZ  PHE A 234     -11.779 -11.816  27.271  1.00  0.61           H  
ATOM   3586  N   GLY A 235     -10.253 -16.313  31.541  1.00  0.62           N  
ATOM   3587  CA  GLY A 235     -11.628 -16.242  32.069  1.00  0.62           C  
ATOM   3588  C   GLY A 235     -11.713 -16.246  33.587  1.00  0.62           C  
ATOM   3589  O   GLY A 235     -10.715 -16.158  34.276  1.00  0.62           O  
ATOM   3590  H   GLY A 235      -9.435 -16.304  32.152  1.00  0.62           H  
ATOM   3591 1HA  GLY A 235     -12.107 -15.338  31.689  1.00  0.62           H  
ATOM   3592 2HA  GLY A 235     -12.211 -17.069  31.690  1.00  0.62           H  
ATOM   3593  N   LEU A 236     -12.920 -16.383  34.113  1.00  0.62           N  
ATOM   3594  CA  LEU A 236     -13.152 -16.362  35.559  1.00  0.62           C  
ATOM   3595  C   LEU A 236     -13.023 -17.719  36.249  1.00  0.62           C  
ATOM   3596  O   LEU A 236     -13.259 -17.845  37.450  1.00  0.62           O  
ATOM   3597  CB  LEU A 236     -14.523 -15.784  35.795  1.00  0.62           C  
ATOM   3598  CG  LEU A 236     -14.624 -14.369  35.328  1.00  0.62           C  
ATOM   3599  CD1 LEU A 236     -16.046 -13.896  35.407  1.00  0.62           C  
ATOM   3600  CD2 LEU A 236     -13.717 -13.543  36.195  1.00  0.62           C  
ATOM   3601  H   LEU A 236     -13.730 -16.439  33.498  1.00  0.62           H  
ATOM   3602  HA  LEU A 236     -12.420 -15.691  35.998  1.00  0.62           H  
ATOM   3603 1HB  LEU A 236     -15.259 -16.383  35.280  1.00  0.62           H  
ATOM   3604 2HB  LEU A 236     -14.737 -15.805  36.862  1.00  0.62           H  
ATOM   3605  HG  LEU A 236     -14.297 -14.298  34.293  1.00  0.62           H  
ATOM   3606 1HD1 LEU A 236     -16.106 -12.856  35.077  1.00  0.62           H  
ATOM   3607 2HD1 LEU A 236     -16.663 -14.518  34.762  1.00  0.62           H  
ATOM   3608 3HD1 LEU A 236     -16.396 -13.981  36.410  1.00  0.62           H  
ATOM   3609 1HD2 LEU A 236     -13.743 -12.537  35.892  1.00  0.62           H  
ATOM   3610 2HD2 LEU A 236     -14.061 -13.614  37.217  1.00  0.62           H  
ATOM   3611 3HD2 LEU A 236     -12.693 -13.909  36.117  1.00  0.62           H  
ATOM   3612  N   ASN A 237     -12.698 -18.739  35.475  1.00  0.63           N  
ATOM   3613  CA  ASN A 237     -12.504 -20.085  35.994  1.00  0.63           C  
ATOM   3614  C   ASN A 237     -11.008 -20.285  36.146  1.00  0.63           C  
ATOM   3615  O   ASN A 237     -10.228 -19.371  35.873  1.00  0.63           O  
ATOM   3616  CB  ASN A 237     -13.139 -21.121  35.075  1.00  0.63           C  
ATOM   3617  CG  ASN A 237     -13.524 -22.441  35.762  1.00  0.63           C  
ATOM   3618  OD1 ASN A 237     -12.885 -22.880  36.726  1.00  0.63           O  
ATOM   3619  ND2 ASN A 237     -14.562 -23.065  35.267  1.00  0.63           N  
ATOM   3620  H   ASN A 237     -12.543 -18.562  34.496  1.00  0.63           H  
ATOM   3621  HA  ASN A 237     -12.950 -20.162  36.986  1.00  0.63           H  
ATOM   3622 1HB  ASN A 237     -14.029 -20.693  34.612  1.00  0.63           H  
ATOM   3623 2HB  ASN A 237     -12.437 -21.352  34.276  1.00  0.63           H  
ATOM   3624 1HD2 ASN A 237     -14.865 -23.929  35.669  1.00  0.63           H  
ATOM   3625 2HD2 ASN A 237     -15.054 -22.677  34.489  1.00  0.63           H  
ATOM   3626  N   LYS A 238     -10.594 -21.452  36.598  1.00  0.64           N  
ATOM   3627  CA  LYS A 238      -9.174 -21.682  36.786  1.00  0.64           C  
ATOM   3628  C   LYS A 238      -8.450 -21.697  35.435  1.00  0.64           C  
ATOM   3629  O   LYS A 238      -9.016 -22.159  34.443  1.00  0.64           O  
ATOM   3630  CB  LYS A 238      -8.949 -22.991  37.541  1.00  0.64           C  
ATOM   3631  CG  LYS A 238      -9.431 -22.950  38.986  1.00  0.64           C  
ATOM   3632  CD  LYS A 238      -9.179 -24.267  39.712  1.00  0.64           C  
ATOM   3633  CE  LYS A 238      -9.690 -24.209  41.151  1.00  0.64           C  
ATOM   3634  NZ  LYS A 238      -9.507 -25.510  41.863  1.00  0.64           N  
ATOM   3635  H   LYS A 238     -11.276 -22.165  36.823  1.00  0.64           H  
ATOM   3636  HA  LYS A 238      -8.806 -20.875  37.392  1.00  0.64           H  
ATOM   3637 1HB  LYS A 238      -9.480 -23.796  37.034  1.00  0.64           H  
ATOM   3638 2HB  LYS A 238      -7.889 -23.242  37.536  1.00  0.64           H  
ATOM   3639 1HG  LYS A 238      -8.920 -22.140  39.508  1.00  0.64           H  
ATOM   3640 2HG  LYS A 238     -10.502 -22.739  38.995  1.00  0.64           H  
ATOM   3641 1HD  LYS A 238      -9.688 -25.076  39.186  1.00  0.64           H  
ATOM   3642 2HD  LYS A 238      -8.112 -24.478  39.723  1.00  0.64           H  
ATOM   3643 1HE  LYS A 238      -9.147 -23.431  41.690  1.00  0.64           H  
ATOM   3644 2HE  LYS A 238     -10.750 -23.957  41.142  1.00  0.64           H  
ATOM   3645 1HZ  LYS A 238      -9.857 -25.432  42.808  1.00  0.64           H  
ATOM   3646 2HZ  LYS A 238     -10.018 -26.233  41.376  1.00  0.64           H  
ATOM   3647 3HZ  LYS A 238      -8.528 -25.750  41.888  1.00  0.64           H  
ATOM   3648  N   PRO A 239      -7.219 -21.161  35.358  1.00  0.65           N  
ATOM   3649  CA  PRO A 239      -6.358 -21.150  34.193  1.00  0.65           C  
ATOM   3650  C   PRO A 239      -5.795 -22.518  33.856  1.00  0.65           C  
ATOM   3651  O   PRO A 239      -5.697 -23.407  34.701  1.00  0.65           O  
ATOM   3652  CB  PRO A 239      -5.252 -20.186  34.598  1.00  0.65           C  
ATOM   3653  CG  PRO A 239      -5.225 -20.241  36.072  1.00  0.65           C  
ATOM   3654  CD  PRO A 239      -6.639 -20.475  36.516  1.00  0.65           C  
ATOM   3655  HA  PRO A 239      -6.919 -20.751  33.339  1.00  0.65           H  
ATOM   3656 1HB  PRO A 239      -4.295 -20.514  34.150  1.00  0.65           H  
ATOM   3657 2HB  PRO A 239      -5.446 -19.219  34.210  1.00  0.65           H  
ATOM   3658 1HG  PRO A 239      -4.606 -21.049  36.346  1.00  0.65           H  
ATOM   3659 2HG  PRO A 239      -4.766 -19.332  36.472  1.00  0.65           H  
ATOM   3660 1HD  PRO A 239      -6.617 -21.128  37.391  1.00  0.65           H  
ATOM   3661 2HD  PRO A 239      -7.142 -19.530  36.716  1.00  0.65           H  
ATOM   3662  N   ASP A 240      -5.415 -22.650  32.606  1.00  0.65           N  
ATOM   3663  CA  ASP A 240      -4.786 -23.834  32.056  1.00  0.65           C  
ATOM   3664  C   ASP A 240      -3.326 -23.529  31.743  1.00  0.65           C  
ATOM   3665  O   ASP A 240      -2.808 -22.498  32.161  1.00  0.65           O  
ATOM   3666  CB  ASP A 240      -5.617 -24.299  30.857  1.00  0.65           C  
ATOM   3667  CG  ASP A 240      -5.701 -23.279  29.733  1.00  0.65           C  
ATOM   3668  OD1 ASP A 240      -4.710 -22.690  29.366  1.00  0.65           O  
ATOM   3669  OD2 ASP A 240      -6.813 -23.007  29.319  1.00  0.65           O  
ATOM   3670  H   ASP A 240      -5.558 -21.866  31.991  1.00  0.65           H  
ATOM   3671  HA  ASP A 240      -4.809 -24.624  32.807  1.00  0.65           H  
ATOM   3672 1HB  ASP A 240      -5.206 -25.224  30.460  1.00  0.65           H  
ATOM   3673 2HB  ASP A 240      -6.632 -24.521  31.196  1.00  0.65           H  
ATOM   3674  N   PHE A 241      -2.664 -24.397  30.996  1.00  0.64           N  
ATOM   3675  CA  PHE A 241      -1.241 -24.238  30.713  1.00  0.64           C  
ATOM   3676  C   PHE A 241      -0.912 -23.068  29.775  1.00  0.64           C  
ATOM   3677  O   PHE A 241       0.254 -22.669  29.662  1.00  0.64           O  
ATOM   3678  CB  PHE A 241      -0.721 -25.529  30.089  1.00  0.64           C  
ATOM   3679  CG  PHE A 241      -0.631 -26.663  31.055  1.00  0.64           C  
ATOM   3680  CD1 PHE A 241      -1.734 -27.464  31.295  1.00  0.64           C  
ATOM   3681  CD2 PHE A 241       0.553 -26.946  31.713  1.00  0.64           C  
ATOM   3682  CE1 PHE A 241      -1.660 -28.520  32.181  1.00  0.64           C  
ATOM   3683  CE2 PHE A 241       0.633 -28.003  32.602  1.00  0.64           C  
ATOM   3684  CZ  PHE A 241      -0.477 -28.789  32.837  1.00  0.64           C  
ATOM   3685  H   PHE A 241      -3.143 -25.211  30.644  1.00  0.64           H  
ATOM   3686  HA  PHE A 241      -0.728 -24.070  31.660  1.00  0.64           H  
ATOM   3687 1HB  PHE A 241      -1.377 -25.825  29.270  1.00  0.64           H  
ATOM   3688 2HB  PHE A 241       0.268 -25.356  29.664  1.00  0.64           H  
ATOM   3689  HD1 PHE A 241      -2.669 -27.252  30.775  1.00  0.64           H  
ATOM   3690  HD2 PHE A 241       1.429 -26.324  31.526  1.00  0.64           H  
ATOM   3691  HE1 PHE A 241      -2.537 -29.141  32.363  1.00  0.64           H  
ATOM   3692  HE2 PHE A 241       1.569 -28.215  33.118  1.00  0.64           H  
ATOM   3693  HZ  PHE A 241      -0.417 -29.621  33.537  1.00  0.64           H  
ATOM   3694  N   HIS A 242      -1.914 -22.527  29.083  1.00  0.64           N  
ATOM   3695  CA  HIS A 242      -1.676 -21.455  28.130  1.00  0.64           C  
ATOM   3696  C   HIS A 242      -2.690 -20.340  28.336  1.00  0.64           C  
ATOM   3697  O   HIS A 242      -3.355 -19.888  27.390  1.00  0.64           O  
ATOM   3698  CB  HIS A 242      -1.789 -21.999  26.714  1.00  0.64           C  
ATOM   3699  CG  HIS A 242      -0.850 -23.142  26.442  1.00  0.64           C  
ATOM   3700  ND1 HIS A 242       0.509 -22.980  26.283  1.00  0.64           N  
ATOM   3701  CD2 HIS A 242      -1.089 -24.470  26.326  1.00  0.64           C  
ATOM   3702  CE1 HIS A 242       1.067 -24.161  26.076  1.00  0.64           C  
ATOM   3703  NE2 HIS A 242       0.118 -25.081  26.097  1.00  0.64           N  
ATOM   3704  H   HIS A 242      -2.883 -22.831  29.236  1.00  0.64           H  
ATOM   3705  HA  HIS A 242      -0.681 -21.037  28.272  1.00  0.64           H  
ATOM   3706 1HB  HIS A 242      -2.812 -22.340  26.539  1.00  0.64           H  
ATOM   3707 2HB  HIS A 242      -1.581 -21.200  25.999  1.00  0.64           H  
ATOM   3708  HD1 HIS A 242       1.016 -22.120  26.328  1.00  0.64           H  
ATOM   3709  HD2 HIS A 242      -2.000 -25.064  26.386  1.00  0.64           H  
ATOM   3710  HE1 HIS A 242       2.143 -24.247  25.925  1.00  0.64           H  
ATOM   3711  N   GLY A 243      -2.791 -19.866  29.566  1.00  0.63           N  
ATOM   3712  CA  GLY A 243      -3.794 -18.864  29.833  1.00  0.63           C  
ATOM   3713  C   GLY A 243      -3.816 -18.312  31.245  1.00  0.63           C  
ATOM   3714  O   GLY A 243      -3.001 -18.672  32.101  1.00  0.63           O  
ATOM   3715  H   GLY A 243      -2.220 -20.251  30.307  1.00  0.63           H  
ATOM   3716 1HA  GLY A 243      -3.683 -18.041  29.127  1.00  0.63           H  
ATOM   3717 2HA  GLY A 243      -4.762 -19.317  29.627  1.00  0.63           H  
ATOM   3718  N   PHE A 244      -4.768 -17.410  31.434  1.00  0.63           N  
ATOM   3719  CA  PHE A 244      -4.998 -16.640  32.649  1.00  0.63           C  
ATOM   3720  C   PHE A 244      -6.378 -16.904  33.238  1.00  0.63           C  
ATOM   3721  O   PHE A 244      -7.321 -17.252  32.525  1.00  0.63           O  
ATOM   3722  CB  PHE A 244      -4.853 -15.163  32.325  1.00  0.63           C  
ATOM   3723  CG  PHE A 244      -3.484 -14.689  31.974  1.00  0.63           C  
ATOM   3724  CD1 PHE A 244      -2.945 -14.881  30.705  1.00  0.63           C  
ATOM   3725  CD2 PHE A 244      -2.761 -13.966  32.892  1.00  0.63           C  
ATOM   3726  CE1 PHE A 244      -1.692 -14.388  30.395  1.00  0.63           C  
ATOM   3727  CE2 PHE A 244      -1.532 -13.457  32.573  1.00  0.63           C  
ATOM   3728  CZ  PHE A 244      -0.990 -13.668  31.331  1.00  0.63           C  
ATOM   3729  H   PHE A 244      -5.388 -17.255  30.638  1.00  0.63           H  
ATOM   3730  HA  PHE A 244      -4.250 -16.923  33.385  1.00  0.63           H  
ATOM   3731 1HB  PHE A 244      -5.518 -14.908  31.501  1.00  0.63           H  
ATOM   3732 2HB  PHE A 244      -5.175 -14.592  33.176  1.00  0.63           H  
ATOM   3733  HD1 PHE A 244      -3.517 -15.433  29.959  1.00  0.63           H  
ATOM   3734  HD2 PHE A 244      -3.190 -13.789  33.883  1.00  0.63           H  
ATOM   3735  HE1 PHE A 244      -1.270 -14.554  29.402  1.00  0.63           H  
ATOM   3736  HE2 PHE A 244      -0.996 -12.882  33.306  1.00  0.63           H  
ATOM   3737  HZ  PHE A 244      -0.015 -13.263  31.086  1.00  0.63           H  
ATOM   3738  N   GLY A 245      -6.492 -16.777  34.539  1.00  0.63           N  
ATOM   3739  CA  GLY A 245      -7.779 -17.033  35.151  1.00  0.63           C  
ATOM   3740  C   GLY A 245      -7.804 -16.752  36.634  1.00  0.63           C  
ATOM   3741  O   GLY A 245      -6.944 -16.036  37.157  1.00  0.63           O  
ATOM   3742  H   GLY A 245      -5.680 -16.500  35.089  1.00  0.63           H  
ATOM   3743 1HA  GLY A 245      -8.508 -16.431  34.655  1.00  0.63           H  
ATOM   3744 2HA  GLY A 245      -8.069 -18.069  34.972  1.00  0.63           H  
ATOM   3745  N   LEU A 246      -8.838 -17.257  37.296  1.00  0.64           N  
ATOM   3746  CA  LEU A 246      -8.965 -17.042  38.727  1.00  0.64           C  
ATOM   3747  C   LEU A 246      -8.704 -18.301  39.529  1.00  0.64           C  
ATOM   3748  O   LEU A 246      -9.116 -19.395  39.155  1.00  0.64           O  
ATOM   3749  CB  LEU A 246     -10.348 -16.511  39.122  1.00  0.64           C  
ATOM   3750  CG  LEU A 246     -10.753 -15.169  38.582  1.00  0.64           C  
ATOM   3751  CD1 LEU A 246     -12.130 -14.844  39.053  1.00  0.64           C  
ATOM   3752  CD2 LEU A 246      -9.824 -14.157  39.068  1.00  0.64           C  
ATOM   3753  H   LEU A 246      -9.507 -17.846  36.795  1.00  0.64           H  
ATOM   3754  HA  LEU A 246      -8.230 -16.301  39.017  1.00  0.64           H  
ATOM   3755 1HB  LEU A 246     -11.094 -17.233  38.791  1.00  0.64           H  
ATOM   3756 2HB  LEU A 246     -10.390 -16.453  40.210  1.00  0.64           H  
ATOM   3757  HG  LEU A 246     -10.741 -15.185  37.498  1.00  0.64           H  
ATOM   3758 1HD1 LEU A 246     -12.405 -13.869  38.684  1.00  0.64           H  
ATOM   3759 2HD1 LEU A 246     -12.834 -15.592  38.696  1.00  0.64           H  
ATOM   3760 3HD1 LEU A 246     -12.138 -14.826  40.141  1.00  0.64           H  
ATOM   3761 1HD2 LEU A 246     -10.131 -13.193  38.682  1.00  0.64           H  
ATOM   3762 2HD2 LEU A 246      -9.835 -14.135  40.161  1.00  0.64           H  
ATOM   3763 3HD2 LEU A 246      -8.829 -14.400  38.722  1.00  0.64           H  
ATOM   3764  N   ARG A 247      -8.053 -18.135  40.665  1.00  0.66           N  
ATOM   3765  CA  ARG A 247      -7.845 -19.250  41.580  1.00  0.66           C  
ATOM   3766  C   ARG A 247      -8.284 -18.850  42.974  1.00  0.66           C  
ATOM   3767  O   ARG A 247      -8.257 -17.674  43.325  1.00  0.66           O  
ATOM   3768  CB  ARG A 247      -6.394 -19.737  41.591  1.00  0.66           C  
ATOM   3769  CG  ARG A 247      -5.911 -20.391  40.275  1.00  0.66           C  
ATOM   3770  CD  ARG A 247      -4.506 -20.951  40.375  1.00  0.66           C  
ATOM   3771  NE  ARG A 247      -4.081 -21.593  39.116  1.00  0.66           N  
ATOM   3772  CZ  ARG A 247      -4.433 -22.837  38.743  1.00  0.66           C  
ATOM   3773  NH1 ARG A 247      -5.219 -23.573  39.496  1.00  0.66           N  
ATOM   3774  NH2 ARG A 247      -3.983 -23.298  37.608  1.00  0.66           N  
ATOM   3775  H   ARG A 247      -7.714 -17.197  40.889  1.00  0.66           H  
ATOM   3776  HA  ARG A 247      -8.468 -20.086  41.260  1.00  0.66           H  
ATOM   3777 1HB  ARG A 247      -5.731 -18.893  41.802  1.00  0.66           H  
ATOM   3778 2HB  ARG A 247      -6.261 -20.464  42.394  1.00  0.66           H  
ATOM   3779 1HG  ARG A 247      -6.589 -21.201  40.006  1.00  0.66           H  
ATOM   3780 2HG  ARG A 247      -5.915 -19.642  39.484  1.00  0.66           H  
ATOM   3781 1HD  ARG A 247      -3.805 -20.141  40.597  1.00  0.66           H  
ATOM   3782 2HD  ARG A 247      -4.463 -21.693  41.169  1.00  0.66           H  
ATOM   3783  HE  ARG A 247      -3.451 -21.096  38.463  1.00  0.66           H  
ATOM   3784 1HH1 ARG A 247      -5.563 -23.209  40.371  1.00  0.66           H  
ATOM   3785 2HH1 ARG A 247      -5.472 -24.501  39.193  1.00  0.66           H  
ATOM   3786 1HH2 ARG A 247      -3.354 -22.702  37.048  1.00  0.66           H  
ATOM   3787 2HH2 ARG A 247      -4.238 -24.217  37.282  1.00  0.66           H  
ATOM   3788  N   GLU A 248      -8.698 -19.818  43.779  1.00  0.69           N  
ATOM   3789  CA  GLU A 248      -9.086 -19.512  45.151  1.00  0.69           C  
ATOM   3790  C   GLU A 248      -8.207 -20.251  46.145  1.00  0.69           C  
ATOM   3791  O   GLU A 248      -8.010 -21.463  46.027  1.00  0.69           O  
ATOM   3792  CB  GLU A 248     -10.565 -19.846  45.384  1.00  0.69           C  
ATOM   3793  CG  GLU A 248     -11.078 -19.545  46.802  1.00  0.69           C  
ATOM   3794  CD  GLU A 248     -12.555 -19.835  46.971  1.00  0.69           C  
ATOM   3795  OE1 GLU A 248     -13.191 -20.170  46.000  1.00  0.69           O  
ATOM   3796  OE2 GLU A 248     -13.040 -19.742  48.075  1.00  0.69           O  
ATOM   3797  H   GLU A 248      -8.729 -20.771  43.452  1.00  0.69           H  
ATOM   3798  HA  GLU A 248      -8.951 -18.451  45.319  1.00  0.69           H  
ATOM   3799 1HB  GLU A 248     -11.177 -19.272  44.686  1.00  0.69           H  
ATOM   3800 2HB  GLU A 248     -10.737 -20.902  45.181  1.00  0.69           H  
ATOM   3801 1HG  GLU A 248     -10.517 -20.143  47.520  1.00  0.69           H  
ATOM   3802 2HG  GLU A 248     -10.888 -18.492  47.026  1.00  0.69           H  
ATOM   3803  N   GLU A 249      -7.674 -19.510  47.110  1.00  0.73           N  
ATOM   3804  CA  GLU A 249      -6.802 -20.087  48.124  1.00  0.73           C  
ATOM   3805  C   GLU A 249      -7.032 -19.385  49.454  1.00  0.73           C  
ATOM   3806  O   GLU A 249      -6.976 -18.160  49.548  1.00  0.73           O  
ATOM   3807  CB  GLU A 249      -5.346 -19.978  47.648  1.00  0.73           C  
ATOM   3808  CG  GLU A 249      -4.288 -20.565  48.542  1.00  0.73           C  
ATOM   3809  CD  GLU A 249      -2.911 -20.464  47.898  1.00  0.73           C  
ATOM   3810  OE1 GLU A 249      -2.842 -20.030  46.759  1.00  0.73           O  
ATOM   3811  OE2 GLU A 249      -1.945 -20.814  48.536  1.00  0.73           O  
ATOM   3812  H   GLU A 249      -7.899 -18.513  47.130  1.00  0.73           H  
ATOM   3813  HA  GLU A 249      -7.053 -21.141  48.245  1.00  0.73           H  
ATOM   3814 1HB  GLU A 249      -5.254 -20.464  46.676  1.00  0.73           H  
ATOM   3815 2HB  GLU A 249      -5.088 -18.950  47.508  1.00  0.73           H  
ATOM   3816 1HG  GLU A 249      -4.281 -20.026  49.488  1.00  0.73           H  
ATOM   3817 2HG  GLU A 249      -4.525 -21.608  48.746  1.00  0.73           H  
ATOM   3818  N   ASN A 250      -7.331 -20.175  50.483  1.00  0.76           N  
ATOM   3819  CA  ASN A 250      -7.629 -19.684  51.833  1.00  0.76           C  
ATOM   3820  C   ASN A 250      -8.834 -18.730  51.831  1.00  0.76           C  
ATOM   3821  O   ASN A 250      -8.966 -17.867  52.696  1.00  0.76           O  
ATOM   3822  CB  ASN A 250      -6.408 -19.017  52.446  1.00  0.76           C  
ATOM   3823  CG  ASN A 250      -5.257 -19.982  52.615  1.00  0.76           C  
ATOM   3824  OD1 ASN A 250      -5.459 -21.162  52.930  1.00  0.76           O  
ATOM   3825  ND2 ASN A 250      -4.057 -19.503  52.409  1.00  0.76           N  
ATOM   3826  H   ASN A 250      -7.350 -21.173  50.323  1.00  0.76           H  
ATOM   3827  HA  ASN A 250      -7.900 -20.537  52.457  1.00  0.76           H  
ATOM   3828 1HB  ASN A 250      -6.081 -18.175  51.841  1.00  0.76           H  
ATOM   3829 2HB  ASN A 250      -6.675 -18.622  53.425  1.00  0.76           H  
ATOM   3830 1HD2 ASN A 250      -3.257 -20.097  52.503  1.00  0.76           H  
ATOM   3831 2HD2 ASN A 250      -3.939 -18.544  52.154  1.00  0.76           H  
ATOM   3832  N   GLY A 251      -9.715 -18.912  50.847  1.00  0.77           N  
ATOM   3833  CA  GLY A 251     -10.935 -18.131  50.673  1.00  0.77           C  
ATOM   3834  C   GLY A 251     -10.734 -16.865  49.826  1.00  0.77           C  
ATOM   3835  O   GLY A 251     -11.707 -16.212  49.446  1.00  0.77           O  
ATOM   3836  H   GLY A 251      -9.525 -19.641  50.177  1.00  0.77           H  
ATOM   3837 1HA  GLY A 251     -11.690 -18.760  50.196  1.00  0.77           H  
ATOM   3838 2HA  GLY A 251     -11.328 -17.855  51.650  1.00  0.77           H  
ATOM   3839  N   GLU A 252      -9.482 -16.503  49.546  1.00  0.76           N  
ATOM   3840  CA  GLU A 252      -9.190 -15.312  48.757  1.00  0.76           C  
ATOM   3841  C   GLU A 252      -9.156 -15.667  47.280  1.00  0.76           C  
ATOM   3842  O   GLU A 252      -8.616 -16.708  46.904  1.00  0.76           O  
ATOM   3843  CB  GLU A 252      -7.858 -14.684  49.208  1.00  0.76           C  
ATOM   3844  CG  GLU A 252      -7.408 -13.404  48.456  1.00  0.76           C  
ATOM   3845  CD  GLU A 252      -8.197 -12.149  48.807  1.00  0.76           C  
ATOM   3846  OE1 GLU A 252      -8.915 -12.164  49.780  1.00  0.76           O  
ATOM   3847  OE2 GLU A 252      -8.073 -11.173  48.090  1.00  0.76           O  
ATOM   3848  H   GLU A 252      -8.701 -17.075  49.863  1.00  0.76           H  
ATOM   3849  HA  GLU A 252      -9.985 -14.584  48.913  1.00  0.76           H  
ATOM   3850 1HB  GLU A 252      -7.932 -14.427  50.263  1.00  0.76           H  
ATOM   3851 2HB  GLU A 252      -7.071 -15.423  49.123  1.00  0.76           H  
ATOM   3852 1HG  GLU A 252      -6.361 -13.227  48.700  1.00  0.76           H  
ATOM   3853 2HG  GLU A 252      -7.458 -13.576  47.387  1.00  0.76           H  
ATOM   3854  N   LYS A 253      -9.731 -14.823  46.430  1.00  0.73           N  
ATOM   3855  CA  LYS A 253      -9.604 -15.083  45.003  1.00  0.73           C  
ATOM   3856  C   LYS A 253      -8.397 -14.334  44.479  1.00  0.73           C  
ATOM   3857  O   LYS A 253      -8.150 -13.194  44.872  1.00  0.73           O  
ATOM   3858  CB  LYS A 253     -10.847 -14.694  44.222  1.00  0.73           C  
ATOM   3859  CG  LYS A 253     -12.081 -15.472  44.580  1.00  0.73           C  
ATOM   3860  CD  LYS A 253     -13.215 -15.156  43.623  1.00  0.73           C  
ATOM   3861  CE  LYS A 253     -13.634 -13.701  43.744  1.00  0.73           C  
ATOM   3862  NZ  LYS A 253     -14.855 -13.404  42.984  1.00  0.73           N  
ATOM   3863  H   LYS A 253     -10.201 -13.996  46.774  1.00  0.73           H  
ATOM   3864  HA  LYS A 253      -9.431 -16.144  44.849  1.00  0.73           H  
ATOM   3865 1HB  LYS A 253     -11.061 -13.649  44.380  1.00  0.73           H  
ATOM   3866 2HB  LYS A 253     -10.658 -14.832  43.153  1.00  0.73           H  
ATOM   3867 1HG  LYS A 253     -11.859 -16.545  44.538  1.00  0.73           H  
ATOM   3868 2HG  LYS A 253     -12.389 -15.227  45.597  1.00  0.73           H  
ATOM   3869 1HD  LYS A 253     -12.894 -15.348  42.598  1.00  0.73           H  
ATOM   3870 2HD  LYS A 253     -14.073 -15.791  43.846  1.00  0.73           H  
ATOM   3871 1HE  LYS A 253     -13.806 -13.457  44.790  1.00  0.73           H  
ATOM   3872 2HE  LYS A 253     -12.832 -13.074  43.358  1.00  0.73           H  
ATOM   3873 1HZ  LYS A 253     -15.096 -12.407  43.113  1.00  0.73           H  
ATOM   3874 2HZ  LYS A 253     -14.739 -13.594  42.011  1.00  0.73           H  
ATOM   3875 3HZ  LYS A 253     -15.628 -13.946  43.351  1.00  0.73           H  
ATOM   3876  N   TYR A 254      -7.678 -14.959  43.573  1.00  0.70           N  
ATOM   3877  CA  TYR A 254      -6.500 -14.373  42.967  1.00  0.70           C  
ATOM   3878  C   TYR A 254      -6.601 -14.346  41.469  1.00  0.70           C  
ATOM   3879  O   TYR A 254      -7.203 -15.233  40.862  1.00  0.70           O  
ATOM   3880  CB  TYR A 254      -5.279 -15.210  43.330  1.00  0.70           C  
ATOM   3881  CG  TYR A 254      -4.980 -15.280  44.779  1.00  0.70           C  
ATOM   3882  CD1 TYR A 254      -5.692 -16.157  45.564  1.00  0.70           C  
ATOM   3883  CD2 TYR A 254      -3.970 -14.521  45.329  1.00  0.70           C  
ATOM   3884  CE1 TYR A 254      -5.425 -16.255  46.889  1.00  0.70           C  
ATOM   3885  CE2 TYR A 254      -3.692 -14.636  46.673  1.00  0.70           C  
ATOM   3886  CZ  TYR A 254      -4.426 -15.500  47.453  1.00  0.70           C  
ATOM   3887  OH  TYR A 254      -4.167 -15.627  48.799  1.00  0.70           O  
ATOM   3888  H   TYR A 254      -7.940 -15.907  43.323  1.00  0.70           H  
ATOM   3889  HA  TYR A 254      -6.384 -13.350  43.310  1.00  0.70           H  
ATOM   3890 1HB  TYR A 254      -5.421 -16.231  42.963  1.00  0.70           H  
ATOM   3891 2HB  TYR A 254      -4.403 -14.803  42.819  1.00  0.70           H  
ATOM   3892  HD1 TYR A 254      -6.486 -16.769  45.127  1.00  0.70           H  
ATOM   3893  HD2 TYR A 254      -3.393 -13.844  44.703  1.00  0.70           H  
ATOM   3894  HE1 TYR A 254      -6.004 -16.936  47.502  1.00  0.70           H  
ATOM   3895  HE2 TYR A 254      -2.894 -14.048  47.119  1.00  0.70           H  
ATOM   3896  HH  TYR A 254      -4.796 -16.256  49.183  1.00  0.70           H  
ATOM   3897  N   LEU A 255      -5.941 -13.373  40.870  1.00  0.67           N  
ATOM   3898  CA  LEU A 255      -5.783 -13.382  39.438  1.00  0.67           C  
ATOM   3899  C   LEU A 255      -4.568 -14.278  39.269  1.00  0.67           C  
ATOM   3900  O   LEU A 255      -3.624 -14.180  40.072  1.00  0.67           O  
ATOM   3901  CB  LEU A 255      -5.499 -11.984  38.876  1.00  0.67           C  
ATOM   3902  CG  LEU A 255      -6.541 -10.862  39.150  1.00  0.67           C  
ATOM   3903  CD1 LEU A 255      -6.074  -9.634  38.510  1.00  0.67           C  
ATOM   3904  CD2 LEU A 255      -7.872 -11.224  38.637  1.00  0.67           C  
ATOM   3905  H   LEU A 255      -5.495 -12.656  41.427  1.00  0.67           H  
ATOM   3906  HA  LEU A 255      -6.641 -13.835  38.948  1.00  0.67           H  
ATOM   3907 1HB  LEU A 255      -4.556 -11.647  39.301  1.00  0.67           H  
ATOM   3908 2HB  LEU A 255      -5.366 -12.058  37.804  1.00  0.67           H  
ATOM   3909  HG  LEU A 255      -6.597 -10.682  40.229  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 255      -6.772  -8.836  38.704  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 255      -5.107  -9.369  38.894  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 255      -6.008  -9.806  37.434  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 255      -8.583 -10.423  38.841  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 255      -7.822 -11.394  37.585  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 255      -8.169 -12.110  39.137  1.00  0.67           H  
ATOM   3916  N   ALA A 256      -4.550 -15.109  38.237  1.00  0.65           N  
ATOM   3917  CA  ALA A 256      -3.433 -16.025  38.043  1.00  0.65           C  
ATOM   3918  C   ALA A 256      -3.073 -16.245  36.586  1.00  0.65           C  
ATOM   3919  O   ALA A 256      -3.893 -16.082  35.678  1.00  0.65           O  
ATOM   3920  CB  ALA A 256      -3.762 -17.379  38.661  1.00  0.65           C  
ATOM   3921  H   ALA A 256      -5.364 -15.171  37.629  1.00  0.65           H  
ATOM   3922  HA  ALA A 256      -2.569 -15.622  38.552  1.00  0.65           H  
ATOM   3923 1HB  ALA A 256      -2.908 -18.051  38.540  1.00  0.65           H  
ATOM   3924 2HB  ALA A 256      -3.981 -17.254  39.723  1.00  0.65           H  
ATOM   3925 3HB  ALA A 256      -4.631 -17.794  38.163  1.00  0.65           H  
ATOM   3926  N   PHE A 257      -1.831 -16.663  36.387  1.00  0.64           N  
ATOM   3927  CA  PHE A 257      -1.314 -17.084  35.092  1.00  0.64           C  
ATOM   3928  C   PHE A 257      -0.873 -18.515  35.260  1.00  0.64           C  
ATOM   3929  O   PHE A 257      -0.097 -18.816  36.164  1.00  0.64           O  
ATOM   3930  CB  PHE A 257      -0.132 -16.239  34.637  1.00  0.64           C  
ATOM   3931  CG  PHE A 257       0.441 -16.682  33.349  1.00  0.64           C  
ATOM   3932  CD1 PHE A 257      -0.372 -16.962  32.288  1.00  0.64           C  
ATOM   3933  CD2 PHE A 257       1.800 -16.839  33.203  1.00  0.64           C  
ATOM   3934  CE1 PHE A 257       0.137 -17.393  31.095  1.00  0.64           C  
ATOM   3935  CE2 PHE A 257       2.326 -17.273  32.013  1.00  0.64           C  
ATOM   3936  CZ  PHE A 257       1.492 -17.554  30.959  1.00  0.64           C  
ATOM   3937  H   PHE A 257      -1.215 -16.745  37.202  1.00  0.64           H  
ATOM   3938  HA  PHE A 257      -2.102 -17.042  34.342  1.00  0.64           H  
ATOM   3939 1HB  PHE A 257      -0.433 -15.235  34.523  1.00  0.64           H  
ATOM   3940 2HB  PHE A 257       0.652 -16.277  35.390  1.00  0.64           H  
ATOM   3941  HD1 PHE A 257      -1.441 -16.840  32.408  1.00  0.64           H  
ATOM   3942  HD2 PHE A 257       2.459 -16.622  34.047  1.00  0.64           H  
ATOM   3943  HE1 PHE A 257      -0.538 -17.615  30.269  1.00  0.64           H  
ATOM   3944  HE2 PHE A 257       3.403 -17.401  31.907  1.00  0.64           H  
ATOM   3945  HZ  PHE A 257       1.911 -17.906  30.026  1.00  0.64           H  
ATOM   3946  N   GLN A 258      -1.383 -19.416  34.447  1.00  0.64           N  
ATOM   3947  CA  GLN A 258      -1.023 -20.813  34.628  1.00  0.64           C  
ATOM   3948  C   GLN A 258      -1.211 -21.235  36.093  1.00  0.64           C  
ATOM   3949  O   GLN A 258      -2.313 -21.149  36.639  1.00  0.64           O  
ATOM   3950  CB  GLN A 258       0.427 -21.058  34.183  1.00  0.64           C  
ATOM   3951  CG  GLN A 258       0.674 -20.884  32.736  1.00  0.64           C  
ATOM   3952  CD  GLN A 258       2.142 -21.060  32.401  1.00  0.64           C  
ATOM   3953  OE1 GLN A 258       3.028 -20.613  33.143  1.00  0.64           O  
ATOM   3954  NE2 GLN A 258       2.418 -21.728  31.290  1.00  0.64           N  
ATOM   3955  H   GLN A 258      -2.005 -19.136  33.686  1.00  0.64           H  
ATOM   3956  HA  GLN A 258      -1.684 -21.423  34.016  1.00  0.64           H  
ATOM   3957 1HB  GLN A 258       1.114 -20.406  34.717  1.00  0.64           H  
ATOM   3958 2HB  GLN A 258       0.700 -22.075  34.394  1.00  0.64           H  
ATOM   3959 1HG  GLN A 258       0.100 -21.629  32.193  1.00  0.64           H  
ATOM   3960 2HG  GLN A 258       0.362 -19.897  32.443  1.00  0.64           H  
ATOM   3961 1HE2 GLN A 258       3.367 -21.881  31.019  1.00  0.64           H  
ATOM   3962 2HE2 GLN A 258       1.656 -22.091  30.707  1.00  0.64           H  
ATOM   3963  N   PHE A 259      -0.133 -21.665  36.738  1.00  0.64           N  
ATOM   3964  CA  PHE A 259      -0.201 -22.159  38.103  1.00  0.64           C  
ATOM   3965  C   PHE A 259       0.459 -21.197  39.094  1.00  0.64           C  
ATOM   3966  O   PHE A 259       0.809 -21.584  40.212  1.00  0.64           O  
ATOM   3967  CB  PHE A 259       0.468 -23.521  38.107  1.00  0.64           C  
ATOM   3968  CG  PHE A 259      -0.188 -24.406  37.081  1.00  0.64           C  
ATOM   3969  CD1 PHE A 259       0.365 -24.500  35.815  1.00  0.64           C  
ATOM   3970  CD2 PHE A 259      -1.344 -25.105  37.343  1.00  0.64           C  
ATOM   3971  CE1 PHE A 259      -0.227 -25.249  34.835  1.00  0.64           C  
ATOM   3972  CE2 PHE A 259      -1.944 -25.872  36.353  1.00  0.64           C  
ATOM   3973  CZ  PHE A 259      -1.384 -25.935  35.097  1.00  0.64           C  
ATOM   3974  H   PHE A 259       0.760 -21.673  36.269  1.00  0.64           H  
ATOM   3975  HA  PHE A 259      -1.245 -22.275  38.384  1.00  0.64           H  
ATOM   3976 1HB  PHE A 259       1.526 -23.424  37.869  1.00  0.64           H  
ATOM   3977 2HB  PHE A 259       0.374 -23.986  39.087  1.00  0.64           H  
ATOM   3978  HD1 PHE A 259       1.282 -23.952  35.599  1.00  0.64           H  
ATOM   3979  HD2 PHE A 259      -1.792 -25.042  38.336  1.00  0.64           H  
ATOM   3980  HE1 PHE A 259       0.221 -25.291  33.853  1.00  0.64           H  
ATOM   3981  HE2 PHE A 259      -2.864 -26.418  36.565  1.00  0.64           H  
ATOM   3982  HZ  PHE A 259      -1.857 -26.526  34.319  1.00  0.64           H  
ATOM   3983  N   GLU A 260       0.630 -19.944  38.669  1.00  0.63           N  
ATOM   3984  CA  GLU A 260       1.241 -18.900  39.483  1.00  0.63           C  
ATOM   3985  C   GLU A 260       0.274 -17.769  39.854  1.00  0.63           C  
ATOM   3986  O   GLU A 260      -0.292 -17.082  38.994  1.00  0.63           O  
ATOM   3987  CB  GLU A 260       2.439 -18.311  38.721  1.00  0.63           C  
ATOM   3988  CG  GLU A 260       3.217 -17.209  39.454  1.00  0.63           C  
ATOM   3989  CD  GLU A 260       4.436 -16.714  38.681  1.00  0.63           C  
ATOM   3990  OE1 GLU A 260       4.709 -17.247  37.631  1.00  0.63           O  
ATOM   3991  OE2 GLU A 260       5.095 -15.812  39.150  1.00  0.63           O  
ATOM   3992  H   GLU A 260       0.320 -19.695  37.732  1.00  0.63           H  
ATOM   3993  HA  GLU A 260       1.600 -19.351  40.407  1.00  0.63           H  
ATOM   3994 1HB  GLU A 260       3.140 -19.110  38.482  1.00  0.63           H  
ATOM   3995 2HB  GLU A 260       2.088 -17.894  37.773  1.00  0.63           H  
ATOM   3996 1HG  GLU A 260       2.546 -16.366  39.621  1.00  0.63           H  
ATOM   3997 2HG  GLU A 260       3.530 -17.584  40.427  1.00  0.63           H  
ATOM   3998  N   ASN A 261       0.071 -17.560  41.153  1.00  0.63           N  
ATOM   3999  CA  ASN A 261      -0.808 -16.469  41.561  1.00  0.63           C  
ATOM   4000  C   ASN A 261      -0.126 -15.176  41.143  1.00  0.63           C  
ATOM   4001  O   ASN A 261       1.068 -15.015  41.395  1.00  0.63           O  
ATOM   4002  CB  ASN A 261      -1.059 -16.469  43.066  1.00  0.63           C  
ATOM   4003  CG  ASN A 261      -1.879 -17.652  43.582  1.00  0.63           C  
ATOM   4004  OD1 ASN A 261      -2.716 -18.240  42.879  1.00  0.63           O  
ATOM   4005  ND2 ASN A 261      -1.625 -17.996  44.831  1.00  0.63           N  
ATOM   4006  H   ASN A 261       0.530 -18.140  41.841  1.00  0.63           H  
ATOM   4007  HA  ASN A 261      -1.758 -16.538  41.027  1.00  0.63           H  
ATOM   4008 1HB  ASN A 261      -0.103 -16.455  43.589  1.00  0.63           H  
ATOM   4009 2HB  ASN A 261      -1.584 -15.548  43.333  1.00  0.63           H  
ATOM   4010 1HD2 ASN A 261      -2.111 -18.775  45.292  1.00  0.63           H  
ATOM   4011 2HD2 ASN A 261      -0.945 -17.491  45.356  1.00  0.63           H  
ATOM   4012  N   LEU A 262      -0.859 -14.249  40.547  1.00  0.63           N  
ATOM   4013  CA  LEU A 262      -0.263 -12.978  40.163  1.00  0.63           C  
ATOM   4014  C   LEU A 262      -0.564 -11.918  41.216  1.00  0.63           C  
ATOM   4015  O   LEU A 262       0.315 -11.155  41.629  1.00  0.63           O  
ATOM   4016  CB  LEU A 262      -0.805 -12.543  38.813  1.00  0.63           C  
ATOM   4017  CG  LEU A 262      -0.528 -13.461  37.644  1.00  0.63           C  
ATOM   4018  CD1 LEU A 262      -1.219 -12.880  36.444  1.00  0.63           C  
ATOM   4019  CD2 LEU A 262       0.962 -13.638  37.435  1.00  0.63           C  
ATOM   4020  H   LEU A 262      -1.840 -14.419  40.349  1.00  0.63           H  
ATOM   4021  HA  LEU A 262       0.817 -13.100  40.088  1.00  0.63           H  
ATOM   4022 1HB  LEU A 262      -1.886 -12.436  38.896  1.00  0.63           H  
ATOM   4023 2HB  LEU A 262      -0.397 -11.594  38.591  1.00  0.63           H  
ATOM   4024  HG  LEU A 262      -0.941 -14.417  37.839  1.00  0.63           H  
ATOM   4025 1HD1 LEU A 262      -1.079 -13.506  35.604  1.00  0.63           H  
ATOM   4026 2HD1 LEU A 262      -2.286 -12.800  36.656  1.00  0.63           H  
ATOM   4027 3HD1 LEU A 262      -0.810 -11.899  36.230  1.00  0.63           H  
ATOM   4028 1HD2 LEU A 262       1.140 -14.304  36.599  1.00  0.63           H  
ATOM   4029 2HD2 LEU A 262       1.423 -12.691  37.231  1.00  0.63           H  
ATOM   4030 3HD2 LEU A 262       1.404 -14.071  38.338  1.00  0.63           H  
ATOM   4031  N   MET A 263      -1.804 -11.920  41.702  1.00  0.64           N  
ATOM   4032  CA  MET A 263      -2.211 -10.971  42.737  1.00  0.64           C  
ATOM   4033  C   MET A 263      -3.617 -11.281  43.266  1.00  0.64           C  
ATOM   4034  O   MET A 263      -4.456 -11.754  42.512  1.00  0.64           O  
ATOM   4035  CB  MET A 263      -2.209  -9.546  42.156  1.00  0.64           C  
ATOM   4036  CG  MET A 263      -3.186  -9.350  41.014  1.00  0.64           C  
ATOM   4037  SD  MET A 263      -3.213  -7.663  40.394  1.00  0.64           S  
ATOM   4038  CE  MET A 263      -4.124  -6.964  41.725  1.00  0.64           C  
ATOM   4039  H   MET A 263      -2.471 -12.590  41.316  1.00  0.64           H  
ATOM   4040  HA  MET A 263      -1.476 -11.027  43.529  1.00  0.64           H  
ATOM   4041 1HB  MET A 263      -2.479  -8.833  42.944  1.00  0.64           H  
ATOM   4042 2HB  MET A 263      -1.220  -9.269  41.804  1.00  0.64           H  
ATOM   4043 1HG  MET A 263      -2.925 -10.016  40.195  1.00  0.64           H  
ATOM   4044 2HG  MET A 263      -4.190  -9.606  41.361  1.00  0.64           H  
ATOM   4045 1HE  MET A 263      -4.269  -5.907  41.557  1.00  0.64           H  
ATOM   4046 2HE  MET A 263      -5.090  -7.459  41.813  1.00  0.64           H  
ATOM   4047 3HE  MET A 263      -3.563  -7.116  42.642  1.00  0.64           H  
ATOM   4048  N   PRO A 264      -3.932 -11.004  44.541  1.00  0.65           N  
ATOM   4049  CA  PRO A 264      -5.270 -11.076  45.104  1.00  0.65           C  
ATOM   4050  C   PRO A 264      -6.189 -10.129  44.363  1.00  0.65           C  
ATOM   4051  O   PRO A 264      -5.815  -8.988  44.088  1.00  0.65           O  
ATOM   4052  CB  PRO A 264      -5.062 -10.612  46.544  1.00  0.65           C  
ATOM   4053  CG  PRO A 264      -3.612 -10.889  46.843  1.00  0.65           C  
ATOM   4054  CD  PRO A 264      -2.883 -10.693  45.526  1.00  0.65           C  
ATOM   4055  HA  PRO A 264      -5.649 -12.107  45.076  1.00  0.65           H  
ATOM   4056 1HB  PRO A 264      -5.336  -9.553  46.640  1.00  0.65           H  
ATOM   4057 2HB  PRO A 264      -5.734 -11.170  47.206  1.00  0.65           H  
ATOM   4058 1HG  PRO A 264      -3.259 -10.176  47.610  1.00  0.65           H  
ATOM   4059 2HG  PRO A 264      -3.496 -11.880  47.270  1.00  0.65           H  
ATOM   4060 1HD  PRO A 264      -2.518  -9.671  45.401  1.00  0.65           H  
ATOM   4061 2HD  PRO A 264      -2.079 -11.436  45.508  1.00  0.65           H  
ATOM   4062  N   VAL A 265      -7.433 -10.521  44.163  1.00  0.67           N  
ATOM   4063  CA  VAL A 265      -8.368  -9.623  43.494  1.00  0.67           C  
ATOM   4064  C   VAL A 265      -8.707  -8.440  44.400  1.00  0.67           C  
ATOM   4065  O   VAL A 265      -9.068  -7.366  43.930  1.00  0.67           O  
ATOM   4066  CB  VAL A 265      -9.653 -10.354  43.081  1.00  0.67           C  
ATOM   4067  CG1 VAL A 265      -9.294 -11.515  42.156  1.00  0.67           C  
ATOM   4068  CG2 VAL A 265     -10.423 -10.805  44.309  1.00  0.67           C  
ATOM   4069  H   VAL A 265      -7.716 -11.464  44.427  1.00  0.67           H  
ATOM   4070  HA  VAL A 265      -7.892  -9.247  42.588  1.00  0.67           H  
ATOM   4071  HB  VAL A 265     -10.275  -9.677  42.510  1.00  0.67           H  
ATOM   4072 1HG1 VAL A 265     -10.190 -12.034  41.834  1.00  0.67           H  
ATOM   4073 2HG1 VAL A 265      -8.776 -11.128  41.300  1.00  0.67           H  
ATOM   4074 3HG1 VAL A 265      -8.660 -12.203  42.668  1.00  0.67           H  
ATOM   4075 1HG2 VAL A 265     -11.328 -11.304  43.993  1.00  0.67           H  
ATOM   4076 2HG2 VAL A 265      -9.823 -11.481  44.897  1.00  0.67           H  
ATOM   4077 3HG2 VAL A 265     -10.689  -9.948  44.915  1.00  0.67           H  
ATOM   4078  N   SER A 266      -8.540  -8.606  45.713  1.00  0.70           N  
ATOM   4079  CA  SER A 266      -8.825  -7.529  46.651  1.00  0.70           C  
ATOM   4080  C   SER A 266      -7.836  -6.364  46.530  1.00  0.70           C  
ATOM   4081  O   SER A 266      -8.077  -5.295  47.090  1.00  0.70           O  
ATOM   4082  CB  SER A 266      -8.893  -8.043  48.080  1.00  0.70           C  
ATOM   4083  OG  SER A 266      -7.666  -8.522  48.521  1.00  0.70           O  
ATOM   4084  H   SER A 266      -8.229  -9.505  46.069  1.00  0.70           H  
ATOM   4085  HA  SER A 266      -9.814  -7.137  46.410  1.00  0.70           H  
ATOM   4086 1HB  SER A 266      -9.214  -7.229  48.727  1.00  0.70           H  
ATOM   4087 2HB  SER A 266      -9.639  -8.834  48.155  1.00  0.70           H  
ATOM   4088  HG  SER A 266      -7.710  -9.488  48.365  1.00  0.70           H  
ATOM   4089  N   GLU A 267      -6.721  -6.558  45.805  1.00  0.73           N  
ATOM   4090  CA  GLU A 267      -5.759  -5.481  45.600  1.00  0.73           C  
ATOM   4091  C   GLU A 267      -6.128  -4.603  44.403  1.00  0.73           C  
ATOM   4092  O   GLU A 267      -5.441  -3.623  44.123  1.00  0.73           O  
ATOM   4093  CB  GLU A 267      -4.338  -6.009  45.420  1.00  0.73           C  
ATOM   4094  CG  GLU A 267      -3.696  -6.630  46.645  1.00  0.73           C  
ATOM   4095  CD  GLU A 267      -2.306  -7.120  46.343  1.00  0.73           C  
ATOM   4096  OE1 GLU A 267      -1.921  -7.034  45.198  1.00  0.73           O  
ATOM   4097  OE2 GLU A 267      -1.633  -7.578  47.234  1.00  0.73           O  
ATOM   4098  H   GLU A 267      -6.545  -7.455  45.354  1.00  0.73           H  
ATOM   4099  HA  GLU A 267      -5.767  -4.850  46.488  1.00  0.73           H  
ATOM   4100 1HB  GLU A 267      -4.364  -6.789  44.678  1.00  0.73           H  
ATOM   4101 2HB  GLU A 267      -3.691  -5.216  45.047  1.00  0.73           H  
ATOM   4102 1HG  GLU A 267      -3.651  -5.889  47.441  1.00  0.73           H  
ATOM   4103 2HG  GLU A 267      -4.310  -7.457  46.987  1.00  0.73           H  
ATOM   4104  N   LEU A 268      -7.202  -4.951  43.693  1.00  0.75           N  
ATOM   4105  CA  LEU A 268      -7.671  -4.179  42.545  1.00  0.75           C  
ATOM   4106  C   LEU A 268      -8.436  -2.942  43.035  1.00  0.75           C  
ATOM   4107  O   LEU A 268      -9.022  -2.965  44.120  1.00  0.75           O  
ATOM   4108  CB  LEU A 268      -8.595  -5.058  41.677  1.00  0.75           C  
ATOM   4109  CG  LEU A 268      -7.959  -6.293  41.034  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268      -9.028  -7.158  40.349  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268      -6.978  -5.825  40.032  1.00  0.75           C  
ATOM   4112  H   LEU A 268      -7.737  -5.781  43.955  1.00  0.75           H  
ATOM   4113  HA  LEU A 268      -6.812  -3.853  41.956  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268      -9.437  -5.391  42.288  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268      -8.976  -4.455  40.888  1.00  0.75           H  
ATOM   4116  HG  LEU A 268      -7.464  -6.891  41.799  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268      -8.563  -8.024  39.895  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268      -9.751  -7.489  41.097  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268      -9.537  -6.575  39.581  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268      -6.509  -6.684  39.569  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268      -7.491  -5.232  39.278  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268      -6.224  -5.210  40.515  1.00  0.75           H  
ATOM   4123  N   LYS A 269      -8.462  -1.858  42.247  1.00  0.76           N  
ATOM   4124  CA  LYS A 269      -9.259  -0.679  42.625  1.00  0.76           C  
ATOM   4125  C   LYS A 269     -10.619  -0.679  41.917  1.00  0.76           C  
ATOM   4126  O   LYS A 269     -11.367   0.301  41.954  1.00  0.76           O  
ATOM   4127  CB  LYS A 269      -8.495   0.623  42.394  1.00  0.76           C  
ATOM   4128  CG  LYS A 269      -7.272   0.796  43.283  1.00  0.76           C  
ATOM   4129  CD  LYS A 269      -6.566   2.139  43.043  1.00  0.76           C  
ATOM   4130  CE  LYS A 269      -5.326   2.270  43.929  1.00  0.76           C  
ATOM   4131  NZ  LYS A 269      -4.610   3.585  43.741  1.00  0.76           N  
ATOM   4132  H   LYS A 269      -7.940  -1.840  41.375  1.00  0.76           H  
ATOM   4133  HA  LYS A 269      -9.457  -0.734  43.694  1.00  0.76           H  
ATOM   4134 1HB  LYS A 269      -8.140   0.666  41.395  1.00  0.76           H  
ATOM   4135 2HB  LYS A 269      -9.158   1.472  42.548  1.00  0.76           H  
ATOM   4136 1HG  LYS A 269      -7.569   0.728  44.328  1.00  0.76           H  
ATOM   4137 2HG  LYS A 269      -6.571  -0.007  43.077  1.00  0.76           H  
ATOM   4138 1HD  LYS A 269      -6.260   2.204  41.995  1.00  0.76           H  
ATOM   4139 2HD  LYS A 269      -7.247   2.959  43.257  1.00  0.76           H  
ATOM   4140 1HE  LYS A 269      -5.624   2.178  44.970  1.00  0.76           H  
ATOM   4141 2HE  LYS A 269      -4.636   1.459  43.689  1.00  0.76           H  
ATOM   4142 1HZ  LYS A 269      -3.791   3.610  44.343  1.00  0.76           H  
ATOM   4143 2HZ  LYS A 269      -4.292   3.701  42.775  1.00  0.76           H  
ATOM   4144 3HZ  LYS A 269      -5.221   4.342  43.974  1.00  0.76           H  
ATOM   4145  N   VAL A 270     -10.924  -1.811  41.295  1.00  0.77           N  
ATOM   4146  CA  VAL A 270     -12.181  -2.071  40.608  1.00  0.77           C  
ATOM   4147  C   VAL A 270     -12.834  -3.272  41.276  1.00  0.77           C  
ATOM   4148  O   VAL A 270     -12.163  -4.028  41.982  1.00  0.77           O  
ATOM   4149  CB  VAL A 270     -11.958  -2.363  39.111  1.00  0.77           C  
ATOM   4150  CG1 VAL A 270     -11.371  -1.191  38.432  1.00  0.77           C  
ATOM   4151  CG2 VAL A 270     -11.016  -3.542  38.960  1.00  0.77           C  
ATOM   4152  H   VAL A 270     -10.236  -2.544  41.315  1.00  0.77           H  
ATOM   4153  HA  VAL A 270     -12.836  -1.204  40.707  1.00  0.77           H  
ATOM   4154  HB  VAL A 270     -12.909  -2.579  38.649  1.00  0.77           H  
ATOM   4155 1HG1 VAL A 270     -11.228  -1.409  37.376  1.00  0.77           H  
ATOM   4156 2HG1 VAL A 270     -12.058  -0.362  38.546  1.00  0.77           H  
ATOM   4157 3HG1 VAL A 270     -10.416  -0.946  38.880  1.00  0.77           H  
ATOM   4158 1HG2 VAL A 270     -10.860  -3.754  37.903  1.00  0.77           H  
ATOM   4159 2HG2 VAL A 270     -10.071  -3.283  39.413  1.00  0.77           H  
ATOM   4160 3HG2 VAL A 270     -11.442  -4.422  39.449  1.00  0.77           H  
ATOM   4161  N   ARG A 271     -14.132  -3.449  41.066  1.00  0.77           N  
ATOM   4162  CA  ARG A 271     -14.847  -4.561  41.691  1.00  0.77           C  
ATOM   4163  C   ARG A 271     -15.755  -5.335  40.764  1.00  0.77           C  
ATOM   4164  O   ARG A 271     -16.199  -4.836  39.731  1.00  0.77           O  
ATOM   4165  CB  ARG A 271     -15.684  -4.076  42.864  1.00  0.77           C  
ATOM   4166  CG  ARG A 271     -14.901  -3.519  44.052  1.00  0.77           C  
ATOM   4167  CD  ARG A 271     -14.195  -4.639  44.747  1.00  0.77           C  
ATOM   4168  NE  ARG A 271     -13.486  -4.219  45.935  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271     -12.205  -3.796  45.945  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271     -11.515  -3.742  44.835  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271     -11.629  -3.437  47.081  1.00  0.77           N  
ATOM   4172  H   ARG A 271     -14.635  -2.798  40.479  1.00  0.77           H  
ATOM   4173  HA  ARG A 271     -14.105  -5.260  42.076  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271     -16.336  -3.302  42.495  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271     -16.316  -4.884  43.231  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271     -14.173  -2.779  43.733  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271     -15.593  -3.066  44.763  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271     -14.923  -5.394  45.036  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271     -13.469  -5.082  44.063  1.00  0.77           H  
ATOM   4180  HE  ARG A 271     -13.982  -4.247  46.814  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271     -11.915  -4.008  43.929  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271     -10.545  -3.429  44.858  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271     -12.144  -3.476  47.946  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271     -10.665  -3.122  47.075  1.00  0.77           H  
ATOM   4185  N   GLY A 272     -16.005  -6.577  41.161  1.00  0.77           N  
ATOM   4186  CA  GLY A 272     -16.885  -7.500  40.469  1.00  0.77           C  
ATOM   4187  C   GLY A 272     -16.103  -8.464  39.591  1.00  0.77           C  
ATOM   4188  O   GLY A 272     -15.053  -8.118  39.037  1.00  0.77           O  
ATOM   4189  H   GLY A 272     -15.573  -6.903  42.014  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272     -17.444  -8.065  41.212  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272     -17.608  -6.948  39.869  1.00  0.77           H  
ATOM   4192  N   ALA A 273     -16.643  -9.665  39.425  1.00  0.76           N  
ATOM   4193  CA  ALA A 273     -15.999 -10.690  38.619  1.00  0.76           C  
ATOM   4194  C   ALA A 273     -15.809 -10.213  37.179  1.00  0.76           C  
ATOM   4195  O   ALA A 273     -14.841 -10.576  36.523  1.00  0.76           O  
ATOM   4196  CB  ALA A 273     -16.798 -11.968  38.666  1.00  0.76           C  
ATOM   4197  H   ALA A 273     -17.515  -9.875  39.907  1.00  0.76           H  
ATOM   4198  HA  ALA A 273     -15.018 -10.884  39.050  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273     -16.276 -12.712  38.117  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273     -16.901 -12.291  39.703  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273     -17.774 -11.820  38.238  1.00  0.76           H  
ATOM   4202  N   HIS A 274     -16.728  -9.388  36.682  1.00  0.74           N  
ATOM   4203  CA  HIS A 274     -16.621  -8.879  35.318  1.00  0.74           C  
ATOM   4204  C   HIS A 274     -15.306  -8.118  35.163  1.00  0.74           C  
ATOM   4205  O   HIS A 274     -14.554  -8.346  34.215  1.00  0.74           O  
ATOM   4206  CB  HIS A 274     -17.811  -7.980  34.964  1.00  0.74           C  
ATOM   4207  CG  HIS A 274     -17.732  -7.383  33.599  1.00  0.74           C  
ATOM   4208  ND1 HIS A 274     -17.951  -8.110  32.443  1.00  0.74           N  
ATOM   4209  CD2 HIS A 274     -17.450  -6.125  33.207  1.00  0.74           C  
ATOM   4210  CE1 HIS A 274     -17.803  -7.318  31.393  1.00  0.74           C  
ATOM   4211  NE2 HIS A 274     -17.489  -6.104  31.834  1.00  0.74           N  
ATOM   4212  H   HIS A 274     -17.502  -9.108  37.262  1.00  0.74           H  
ATOM   4213  HA  HIS A 274     -16.606  -9.711  34.615  1.00  0.74           H  
ATOM   4214 1HB  HIS A 274     -18.739  -8.556  35.032  1.00  0.74           H  
ATOM   4215 2HB  HIS A 274     -17.880  -7.166  35.687  1.00  0.74           H  
ATOM   4216  HD1 HIS A 274     -18.173  -9.084  32.391  1.00  0.74           H  
ATOM   4217  HD2 HIS A 274     -17.206  -5.217  33.764  1.00  0.74           H  
ATOM   4218  HE1 HIS A 274     -17.932  -7.705  30.382  1.00  0.74           H  
ATOM   4219  N   ASN A 275     -15.021  -7.214  36.096  1.00  0.72           N  
ATOM   4220  CA  ASN A 275     -13.793  -6.445  36.022  1.00  0.72           C  
ATOM   4221  C   ASN A 275     -12.562  -7.332  36.181  1.00  0.72           C  
ATOM   4222  O   ASN A 275     -11.524  -7.073  35.565  1.00  0.72           O  
ATOM   4223  CB  ASN A 275     -13.828  -5.326  37.030  1.00  0.72           C  
ATOM   4224  CG  ASN A 275     -14.667  -4.146  36.575  1.00  0.72           C  
ATOM   4225  OD1 ASN A 275     -14.776  -3.886  35.367  1.00  0.72           O  
ATOM   4226  ND2 ASN A 275     -15.257  -3.447  37.506  1.00  0.72           N  
ATOM   4227  H   ASN A 275     -15.649  -7.074  36.876  1.00  0.72           H  
ATOM   4228  HA  ASN A 275     -13.738  -5.996  35.032  1.00  0.72           H  
ATOM   4229 1HB  ASN A 275     -14.227  -5.701  37.977  1.00  0.72           H  
ATOM   4230 2HB  ASN A 275     -12.822  -4.989  37.215  1.00  0.72           H  
ATOM   4231 1HD2 ASN A 275     -15.813  -2.622  37.294  1.00  0.72           H  
ATOM   4232 2HD2 ASN A 275     -15.195  -3.734  38.467  1.00  0.72           H  
ATOM   4233  N   GLN A 276     -12.682  -8.413  36.953  1.00  0.70           N  
ATOM   4234  CA  GLN A 276     -11.560  -9.336  37.076  1.00  0.70           C  
ATOM   4235  C   GLN A 276     -11.313  -9.993  35.718  1.00  0.70           C  
ATOM   4236  O   GLN A 276     -10.168 -10.128  35.291  1.00  0.70           O  
ATOM   4237  CB  GLN A 276     -11.853 -10.379  38.148  1.00  0.70           C  
ATOM   4238  CG  GLN A 276     -11.878  -9.786  39.530  1.00  0.70           C  
ATOM   4239  CD  GLN A 276     -12.421 -10.700  40.586  1.00  0.70           C  
ATOM   4240  OE1 GLN A 276     -12.387 -11.933  40.513  1.00  0.70           O  
ATOM   4241  NE2 GLN A 276     -12.963 -10.065  41.614  1.00  0.70           N  
ATOM   4242  H   GLN A 276     -13.549  -8.569  37.474  1.00  0.70           H  
ATOM   4243  HA  GLN A 276     -10.669  -8.776  37.359  1.00  0.70           H  
ATOM   4244 1HB  GLN A 276     -12.805 -10.852  37.952  1.00  0.70           H  
ATOM   4245 2HB  GLN A 276     -11.094 -11.150  38.117  1.00  0.70           H  
ATOM   4246 1HG  GLN A 276     -10.862  -9.520  39.808  1.00  0.70           H  
ATOM   4247 2HG  GLN A 276     -12.504  -8.892  39.505  1.00  0.70           H  
ATOM   4248 1HE2 GLN A 276     -13.380 -10.567  42.378  1.00  0.70           H  
ATOM   4249 2HE2 GLN A 276     -12.969  -9.064  41.626  1.00  0.70           H  
ATOM   4250  N   ALA A 277     -12.390 -10.353  35.005  1.00  0.68           N  
ATOM   4251  CA  ALA A 277     -12.249 -10.970  33.687  1.00  0.68           C  
ATOM   4252  C   ALA A 277     -11.547 -10.028  32.736  1.00  0.68           C  
ATOM   4253  O   ALA A 277     -10.679 -10.438  31.960  1.00  0.68           O  
ATOM   4254  CB  ALA A 277     -13.602 -11.326  33.092  1.00  0.68           C  
ATOM   4255  H   ALA A 277     -13.322 -10.225  35.404  1.00  0.68           H  
ATOM   4256  HA  ALA A 277     -11.654 -11.872  33.794  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277     -13.457 -11.793  32.121  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277     -14.126 -11.998  33.733  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277     -14.193 -10.425  32.971  1.00  0.68           H  
ATOM   4260  N   ASN A 278     -11.892  -8.749  32.841  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -11.329  -7.735  31.978  1.00  0.65           C  
ATOM   4262  C   ASN A 278      -9.843  -7.590  32.277  1.00  0.65           C  
ATOM   4263  O   ASN A 278      -9.018  -7.484  31.364  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -12.071  -6.445  32.196  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -13.498  -6.607  31.743  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -13.775  -7.572  31.013  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.390  -5.720  32.151  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -12.622  -8.493  33.508  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -11.438  -8.052  30.940  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -12.050  -6.172  33.243  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -11.600  -5.642  31.630  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -15.389  -5.806  31.894  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -14.105  -4.973  32.747  1.00  0.65           H  
ATOM   4274  N   ALA A 279      -9.496  -7.623  33.568  1.00  0.62           N  
ATOM   4275  CA  ALA A 279      -8.109  -7.526  33.978  1.00  0.62           C  
ATOM   4276  C   ALA A 279      -7.302  -8.672  33.412  1.00  0.62           C  
ATOM   4277  O   ALA A 279      -6.197  -8.475  32.904  1.00  0.62           O  
ATOM   4278  CB  ALA A 279      -8.010  -7.544  35.483  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -10.223  -7.690  34.282  1.00  0.62           H  
ATOM   4280  HA  ALA A 279      -7.707  -6.607  33.595  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279      -6.988  -7.467  35.748  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279      -8.575  -6.710  35.897  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279      -8.409  -8.475  35.868  1.00  0.62           H  
ATOM   4284  N   LEU A 280      -7.888  -9.862  33.445  1.00  0.60           N  
ATOM   4285  CA  LEU A 280      -7.250 -11.058  32.938  1.00  0.60           C  
ATOM   4286  C   LEU A 280      -7.064 -10.968  31.426  1.00  0.60           C  
ATOM   4287  O   LEU A 280      -6.005 -11.329  30.904  1.00  0.60           O  
ATOM   4288  CB  LEU A 280      -8.102 -12.245  33.365  1.00  0.60           C  
ATOM   4289  CG  LEU A 280      -8.086 -12.505  34.895  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280      -9.172 -13.468  35.271  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280      -6.744 -13.090  35.302  1.00  0.60           C  
ATOM   4292  H   LEU A 280      -8.807  -9.944  33.885  1.00  0.60           H  
ATOM   4293  HA  LEU A 280      -6.273 -11.150  33.399  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280      -9.127 -12.072  33.064  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280      -7.738 -13.140  32.868  1.00  0.60           H  
ATOM   4296  HG  LEU A 280      -8.245 -11.578  35.414  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280      -9.141 -13.644  36.336  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -10.136 -13.065  35.003  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280      -9.018 -14.373  34.750  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280      -6.745 -13.275  36.370  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280      -6.603 -14.021  34.788  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280      -5.948 -12.406  35.047  1.00  0.60           H  
ATOM   4303  N   ALA A 281      -8.058 -10.419  30.718  1.00  0.58           N  
ATOM   4304  CA  ALA A 281      -7.924 -10.252  29.278  1.00  0.58           C  
ATOM   4305  C   ALA A 281      -6.772  -9.327  28.960  1.00  0.58           C  
ATOM   4306  O   ALA A 281      -5.963  -9.598  28.069  1.00  0.58           O  
ATOM   4307  CB  ALA A 281      -9.172  -9.644  28.686  1.00  0.58           C  
ATOM   4308  H   ALA A 281      -8.927 -10.155  31.183  1.00  0.58           H  
ATOM   4309  HA  ALA A 281      -7.736 -11.229  28.839  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281      -9.054  -9.540  27.610  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -10.010 -10.246  28.902  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281      -9.332  -8.668  29.127  1.00  0.58           H  
ATOM   4313  N   ALA A 282      -6.688  -8.227  29.715  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      -5.634  -7.252  29.515  1.00  0.57           C  
ATOM   4315  C   ALA A 282      -4.269  -7.842  29.825  1.00  0.57           C  
ATOM   4316  O   ALA A 282      -3.310  -7.597  29.092  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      -5.883  -6.039  30.360  1.00  0.57           C  
ATOM   4318  H   ALA A 282      -7.394  -8.059  30.435  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      -5.647  -6.961  28.470  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      -5.101  -5.312  30.169  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      -6.853  -5.612  30.109  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      -5.866  -6.341  31.401  1.00  0.57           H  
ATOM   4323  N   LEU A 283      -4.178  -8.660  30.881  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      -2.912  -9.299  31.218  1.00  0.57           C  
ATOM   4325  C   LEU A 283      -2.491 -10.224  30.089  1.00  0.57           C  
ATOM   4326  O   LEU A 283      -1.320 -10.267  29.711  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      -3.032 -10.098  32.531  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      -3.138  -9.312  33.843  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      -3.536 -10.229  34.989  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283      -1.780  -8.721  34.112  1.00  0.57           C  
ATOM   4331  H   LEU A 283      -4.993  -8.816  31.474  1.00  0.57           H  
ATOM   4332  HA  LEU A 283      -2.155  -8.529  31.341  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      -3.904 -10.746  32.459  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      -2.156 -10.721  32.611  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      -3.879  -8.533  33.753  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      -3.584  -9.664  35.917  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      -4.500 -10.655  34.783  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      -2.806 -11.012  35.079  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283      -1.803  -8.134  35.025  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283      -1.039  -9.516  34.205  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283      -1.531  -8.097  33.279  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -3.452 -10.949  29.516  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      -3.161 -11.838  28.405  1.00  0.56           C  
ATOM   4344  C   ALA A 284      -2.695 -11.073  27.165  1.00  0.56           C  
ATOM   4345  O   ALA A 284      -1.720 -11.476  26.523  1.00  0.56           O  
ATOM   4346  CB  ALA A 284      -4.384 -12.668  28.110  1.00  0.56           C  
ATOM   4347  H   ALA A 284      -4.406 -10.900  29.877  1.00  0.56           H  
ATOM   4348  HA  ALA A 284      -2.348 -12.484  28.694  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284      -4.172 -13.362  27.300  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284      -4.673 -13.222  29.000  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284      -5.188 -12.010  27.831  1.00  0.56           H  
ATOM   4352  N   LEU A 285      -3.342  -9.943  26.854  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -2.932  -9.128  25.708  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -1.557  -8.527  25.944  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -0.704  -8.508  25.053  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -3.940  -8.008  25.486  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -5.280  -8.406  24.966  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -6.211  -7.253  25.056  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -5.105  -8.805  23.572  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -4.153  -9.663  27.409  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -2.889  -9.759  24.826  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -4.102  -7.520  26.441  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -3.511  -7.283  24.798  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      -5.690  -9.232  25.550  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -7.161  -7.526  24.676  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -6.311  -6.969  26.096  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -5.821  -6.422  24.479  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -6.014  -9.075  23.144  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -4.697  -7.988  23.019  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -4.435  -9.631  23.543  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -1.335  -8.079  27.171  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -0.084  -7.494  27.583  1.00  0.57           C  
ATOM   4373  C   GLY A 286       1.032  -8.511  27.426  1.00  0.57           C  
ATOM   4374  O   GLY A 286       2.050  -8.253  26.783  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -2.084  -8.120  27.857  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286       0.119  -6.610  26.987  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -0.171  -7.177  28.615  1.00  0.57           H  
ATOM   4378  N   HIS A 287       0.827  -9.705  27.968  1.00  0.58           N  
ATOM   4379  CA  HIS A 287       1.828 -10.749  27.875  1.00  0.58           C  
ATOM   4380  C   HIS A 287       2.119 -11.033  26.402  1.00  0.58           C  
ATOM   4381  O   HIS A 287       3.278 -11.104  25.985  1.00  0.58           O  
ATOM   4382  CB  HIS A 287       1.345 -12.030  28.563  1.00  0.58           C  
ATOM   4383  CG  HIS A 287       2.361 -13.109  28.593  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287       2.050 -14.411  28.887  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287       3.694 -13.076  28.381  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287       3.151 -15.141  28.850  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287       4.163 -14.356  28.547  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -0.028  -9.885  28.488  1.00  0.58           H  
ATOM   4389  HA  HIS A 287       2.751 -10.422  28.355  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287       1.054 -11.801  29.581  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287       0.455 -12.404  28.052  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287       1.131 -14.749  29.091  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287       4.381 -12.268  28.127  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287       3.126 -16.200  29.048  1.00  0.58           H  
ATOM   4395  N   ALA A 288       1.060 -11.168  25.600  1.00  0.59           N  
ATOM   4396  CA  ALA A 288       1.183 -11.471  24.181  1.00  0.59           C  
ATOM   4397  C   ALA A 288       2.025 -10.416  23.430  1.00  0.59           C  
ATOM   4398  O   ALA A 288       2.782 -10.770  22.520  1.00  0.59           O  
ATOM   4399  CB  ALA A 288      -0.201 -11.599  23.578  1.00  0.59           C  
ATOM   4400  H   ALA A 288       0.120 -11.095  25.989  1.00  0.59           H  
ATOM   4401  HA  ALA A 288       1.689 -12.430  24.085  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288      -0.123 -11.866  22.529  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288      -0.757 -12.371  24.108  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288      -0.715 -10.656  23.677  1.00  0.59           H  
ATOM   4405  N   VAL A 289       1.965  -9.133  23.833  1.00  0.59           N  
ATOM   4406  CA  VAL A 289       2.771  -8.107  23.146  1.00  0.59           C  
ATOM   4407  C   VAL A 289       4.109  -7.860  23.851  1.00  0.59           C  
ATOM   4408  O   VAL A 289       4.807  -6.887  23.549  1.00  0.59           O  
ATOM   4409  CB  VAL A 289       2.079  -6.733  23.038  1.00  0.59           C  
ATOM   4410  CG1 VAL A 289       0.827  -6.811  22.318  1.00  0.59           C  
ATOM   4411  CG2 VAL A 289       1.870  -6.171  24.377  1.00  0.59           C  
ATOM   4412  H   VAL A 289       1.315  -8.865  24.576  1.00  0.59           H  
ATOM   4413  HA  VAL A 289       2.975  -8.454  22.132  1.00  0.59           H  
ATOM   4414  HB  VAL A 289       2.732  -6.070  22.468  1.00  0.59           H  
ATOM   4415 1HG1 VAL A 289       0.448  -5.820  22.266  1.00  0.59           H  
ATOM   4416 2HG1 VAL A 289       1.012  -7.189  21.320  1.00  0.59           H  
ATOM   4417 3HG1 VAL A 289       0.130  -7.456  22.849  1.00  0.59           H  
ATOM   4418 1HG2 VAL A 289       1.417  -5.187  24.302  1.00  0.59           H  
ATOM   4419 2HG2 VAL A 289       1.222  -6.826  24.925  1.00  0.59           H  
ATOM   4420 3HG2 VAL A 289       2.835  -6.100  24.869  1.00  0.59           H  
ATOM   4421  N   GLY A 290       4.469  -8.727  24.798  1.00  0.60           N  
ATOM   4422  CA  GLY A 290       5.748  -8.618  25.478  1.00  0.60           C  
ATOM   4423  C   GLY A 290       5.812  -7.671  26.679  1.00  0.60           C  
ATOM   4424  O   GLY A 290       6.903  -7.217  27.032  1.00  0.60           O  
ATOM   4425  H   GLY A 290       3.863  -9.506  25.045  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290       6.031  -9.616  25.812  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290       6.500  -8.319  24.752  1.00  0.60           H  
ATOM   4428  N   LEU A 291       4.687  -7.342  27.312  1.00  0.61           N  
ATOM   4429  CA  LEU A 291       4.814  -6.449  28.453  1.00  0.61           C  
ATOM   4430  C   LEU A 291       5.287  -7.277  29.660  1.00  0.61           C  
ATOM   4431  O   LEU A 291       4.783  -8.381  29.865  1.00  0.61           O  
ATOM   4432  CB  LEU A 291       3.488  -5.798  28.828  1.00  0.61           C  
ATOM   4433  CG  LEU A 291       2.828  -4.975  27.787  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291       1.595  -4.350  28.376  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291       3.782  -3.991  27.253  1.00  0.61           C  
ATOM   4436  H   LEU A 291       3.783  -7.706  27.020  1.00  0.61           H  
ATOM   4437  HA  LEU A 291       5.505  -5.665  28.189  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291       2.795  -6.588  29.094  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291       3.643  -5.168  29.707  1.00  0.61           H  
ATOM   4440  HG  LEU A 291       2.503  -5.615  27.000  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291       1.076  -3.766  27.621  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291       0.932  -5.108  28.756  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291       1.906  -3.712  29.186  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291       3.295  -3.402  26.478  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291       4.122  -3.350  28.050  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291       4.629  -4.527  26.833  1.00  0.61           H  
ATOM   4447  N   PRO A 292       6.250  -6.797  30.468  1.00  0.62           N  
ATOM   4448  CA  PRO A 292       6.704  -7.437  31.688  1.00  0.62           C  
ATOM   4449  C   PRO A 292       5.560  -7.610  32.671  1.00  0.62           C  
ATOM   4450  O   PRO A 292       4.772  -6.686  32.879  1.00  0.62           O  
ATOM   4451  CB  PRO A 292       7.734  -6.432  32.225  1.00  0.62           C  
ATOM   4452  CG  PRO A 292       8.218  -5.696  31.009  1.00  0.62           C  
ATOM   4453  CD  PRO A 292       7.008  -5.589  30.111  1.00  0.62           C  
ATOM   4454  HA  PRO A 292       7.167  -8.403  31.446  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292       7.264  -5.771  32.962  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292       8.541  -6.968  32.746  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292       8.620  -4.709  31.294  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292       9.044  -6.247  30.535  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292       6.423  -4.699  30.323  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292       7.389  -5.628  29.080  1.00  0.62           H  
ATOM   4461  N   PHE A 293       5.538  -8.738  33.367  1.00  0.63           N  
ATOM   4462  CA  PHE A 293       4.481  -8.980  34.343  1.00  0.63           C  
ATOM   4463  C   PHE A 293       4.484  -8.003  35.495  1.00  0.63           C  
ATOM   4464  O   PHE A 293       3.423  -7.577  35.941  1.00  0.63           O  
ATOM   4465  CB  PHE A 293       4.554 -10.407  34.871  1.00  0.63           C  
ATOM   4466  CG  PHE A 293       3.853 -11.442  34.021  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293       4.455 -12.013  32.907  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293       2.585 -11.885  34.386  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293       3.792 -12.985  32.171  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293       1.940 -12.856  33.660  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293       2.538 -13.404  32.550  1.00  0.63           C  
ATOM   4472  H   PHE A 293       6.222  -9.459  33.182  1.00  0.63           H  
ATOM   4473  HA  PHE A 293       3.533  -8.866  33.839  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293       5.596 -10.701  34.971  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293       4.116 -10.438  35.870  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293       5.452 -11.689  32.610  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293       2.108 -11.457  35.269  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293       4.271 -13.424  31.296  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293       0.969 -13.193  33.971  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293       2.026 -14.174  31.974  1.00  0.63           H  
ATOM   4481  N   ASP A 294       5.656  -7.612  35.982  1.00  0.63           N  
ATOM   4482  CA  ASP A 294       5.654  -6.694  37.111  1.00  0.63           C  
ATOM   4483  C   ASP A 294       4.970  -5.376  36.749  1.00  0.63           C  
ATOM   4484  O   ASP A 294       4.213  -4.820  37.548  1.00  0.63           O  
ATOM   4485  CB  ASP A 294       7.084  -6.408  37.567  1.00  0.63           C  
ATOM   4486  CG  ASP A 294       7.745  -7.596  38.261  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294       7.054  -8.524  38.616  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294       8.940  -7.565  38.421  1.00  0.63           O  
ATOM   4489  H   ASP A 294       6.519  -7.958  35.591  1.00  0.63           H  
ATOM   4490  HA  ASP A 294       5.103  -7.153  37.933  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294       7.688  -6.126  36.706  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294       7.082  -5.561  38.253  1.00  0.63           H  
ATOM   4493  N   ALA A 295       5.233  -4.877  35.536  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       4.632  -3.628  35.084  1.00  0.64           C  
ATOM   4495  C   ALA A 295       3.139  -3.789  34.885  1.00  0.64           C  
ATOM   4496  O   ALA A 295       2.341  -2.914  35.262  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       5.268  -3.169  33.793  1.00  0.64           C  
ATOM   4498  H   ALA A 295       5.844  -5.388  34.916  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       4.795  -2.873  35.853  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       4.817  -2.230  33.483  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       6.336  -3.029  33.938  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       5.102  -3.922  33.019  1.00  0.64           H  
ATOM   4503  N   MET A 296       2.740  -4.942  34.330  1.00  0.64           N  
ATOM   4504  CA  MET A 296       1.328  -5.136  34.073  1.00  0.64           C  
ATOM   4505  C   MET A 296       0.543  -5.189  35.365  1.00  0.64           C  
ATOM   4506  O   MET A 296      -0.496  -4.537  35.511  1.00  0.64           O  
ATOM   4507  CB  MET A 296       1.067  -6.446  33.337  1.00  0.64           C  
ATOM   4508  CG  MET A 296       1.516  -6.519  31.908  1.00  0.64           C  
ATOM   4509  SD  MET A 296       0.880  -7.987  31.086  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.786  -9.347  31.750  1.00  0.64           C  
ATOM   4511  H   MET A 296       3.420  -5.649  34.042  1.00  0.64           H  
ATOM   4512  HA  MET A 296       0.973  -4.299  33.483  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       1.529  -7.269  33.883  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       0.020  -6.609  33.335  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       1.177  -5.654  31.371  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       2.595  -6.542  31.860  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       1.444 -10.267  31.292  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       2.851  -9.212  31.546  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       1.610  -9.400  32.818  1.00  0.64           H  
ATOM   4520  N   LEU A 297       1.088  -5.906  36.335  1.00  0.63           N  
ATOM   4521  CA  LEU A 297       0.440  -6.065  37.614  1.00  0.63           C  
ATOM   4522  C   LEU A 297       0.461  -4.769  38.402  1.00  0.63           C  
ATOM   4523  O   LEU A 297      -0.500  -4.451  39.100  1.00  0.63           O  
ATOM   4524  CB  LEU A 297       1.099  -7.214  38.349  1.00  0.63           C  
ATOM   4525  CG  LEU A 297       0.828  -8.554  37.672  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297       1.665  -9.617  38.307  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297      -0.667  -8.868  37.785  1.00  0.63           C  
ATOM   4528  H   LEU A 297       1.967  -6.398  36.165  1.00  0.63           H  
ATOM   4529  HA  LEU A 297      -0.595  -6.340  37.435  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297       2.181  -7.048  38.372  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297       0.716  -7.260  39.364  1.00  0.63           H  
ATOM   4532  HG  LEU A 297       1.106  -8.487  36.618  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297       1.487 -10.549  37.814  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297       2.720  -9.351  38.204  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297       1.409  -9.705  39.366  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297      -0.888  -9.800  37.291  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297      -0.938  -8.938  38.835  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297      -1.234  -8.074  37.317  1.00  0.63           H  
ATOM   4539  N   ALA A 298       1.535  -3.984  38.294  1.00  0.63           N  
ATOM   4540  CA  ALA A 298       1.549  -2.713  39.001  1.00  0.63           C  
ATOM   4541  C   ALA A 298       0.415  -1.826  38.500  1.00  0.63           C  
ATOM   4542  O   ALA A 298      -0.319  -1.225  39.294  1.00  0.63           O  
ATOM   4543  CB  ALA A 298       2.876  -2.011  38.789  1.00  0.63           C  
ATOM   4544  H   ALA A 298       2.351  -4.264  37.748  1.00  0.63           H  
ATOM   4545  HA  ALA A 298       1.397  -2.904  40.062  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298       2.881  -1.066  39.328  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298       3.684  -2.646  39.155  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298       3.018  -1.826  37.724  1.00  0.63           H  
ATOM   4549  N   SER A 299       0.228  -1.813  37.175  1.00  0.63           N  
ATOM   4550  CA  SER A 299      -0.814  -1.010  36.560  1.00  0.63           C  
ATOM   4551  C   SER A 299      -2.170  -1.493  36.975  1.00  0.63           C  
ATOM   4552  O   SER A 299      -3.067  -0.704  37.250  1.00  0.63           O  
ATOM   4553  CB  SER A 299      -0.721  -1.105  35.071  1.00  0.63           C  
ATOM   4554  OG  SER A 299       0.461  -0.559  34.644  1.00  0.63           O  
ATOM   4555  H   SER A 299       0.861  -2.342  36.570  1.00  0.63           H  
ATOM   4556  HA  SER A 299      -0.694   0.026  36.877  1.00  0.63           H  
ATOM   4557 1HB  SER A 299      -0.774  -2.140  34.766  1.00  0.63           H  
ATOM   4558 2HB  SER A 299      -1.559  -0.581  34.611  1.00  0.63           H  
ATOM   4559  HG  SER A 299       1.152  -1.196  34.925  1.00  0.63           H  
ATOM   4560  N   LEU A 300      -2.318  -2.803  37.023  1.00  0.63           N  
ATOM   4561  CA  LEU A 300      -3.565  -3.414  37.391  1.00  0.63           C  
ATOM   4562  C   LEU A 300      -3.930  -3.100  38.836  1.00  0.63           C  
ATOM   4563  O   LEU A 300      -5.053  -2.685  39.113  1.00  0.63           O  
ATOM   4564  CB  LEU A 300      -3.487  -4.893  37.094  1.00  0.63           C  
ATOM   4565  CG  LEU A 300      -4.625  -5.626  37.421  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300      -5.802  -5.012  36.744  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300      -4.418  -7.009  36.924  1.00  0.63           C  
ATOM   4568  H   LEU A 300      -1.538  -3.403  36.755  1.00  0.63           H  
ATOM   4569  HA  LEU A 300      -4.342  -2.999  36.753  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300      -3.272  -5.033  36.037  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300      -2.666  -5.306  37.669  1.00  0.63           H  
ATOM   4572  HG  LEU A 300      -4.768  -5.620  38.483  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300      -6.690  -5.569  36.979  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300      -5.927  -3.986  37.085  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300      -5.625  -5.023  35.699  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300      -5.271  -7.573  37.146  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300      -4.266  -6.988  35.843  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300      -3.552  -7.448  37.400  1.00  0.63           H  
ATOM   4579  N   ARG A 301      -2.976  -3.206  39.758  1.00  0.64           N  
ATOM   4580  CA  ARG A 301      -3.254  -2.860  41.153  1.00  0.64           C  
ATOM   4581  C   ARG A 301      -3.713  -1.405  41.271  1.00  0.64           C  
ATOM   4582  O   ARG A 301      -4.600  -1.087  42.058  1.00  0.64           O  
ATOM   4583  CB  ARG A 301      -2.020  -3.062  42.026  1.00  0.64           C  
ATOM   4584  CG  ARG A 301      -1.632  -4.510  42.284  1.00  0.64           C  
ATOM   4585  CD  ARG A 301      -0.456  -4.631  43.174  1.00  0.64           C  
ATOM   4586  NE  ARG A 301      -0.063  -6.023  43.368  1.00  0.64           N  
ATOM   4587  CZ  ARG A 301       0.922  -6.651  42.697  1.00  0.64           C  
ATOM   4588  NH1 ARG A 301       1.623  -5.994  41.801  1.00  0.64           N  
ATOM   4589  NH2 ARG A 301       1.193  -7.920  42.950  1.00  0.64           N  
ATOM   4590  H   ARG A 301      -2.054  -3.548  39.496  1.00  0.64           H  
ATOM   4591  HA  ARG A 301      -4.050  -3.505  41.522  1.00  0.64           H  
ATOM   4592 1HB  ARG A 301      -1.166  -2.573  41.552  1.00  0.64           H  
ATOM   4593 2HB  ARG A 301      -2.179  -2.584  42.992  1.00  0.64           H  
ATOM   4594 1HG  ARG A 301      -2.452  -4.985  42.806  1.00  0.64           H  
ATOM   4595 2HG  ARG A 301      -1.439  -5.030  41.351  1.00  0.64           H  
ATOM   4596 1HD  ARG A 301       0.386  -4.093  42.739  1.00  0.64           H  
ATOM   4597 2HD  ARG A 301      -0.700  -4.210  44.149  1.00  0.64           H  
ATOM   4598  HE  ARG A 301      -0.593  -6.558  44.067  1.00  0.64           H  
ATOM   4599 1HH1 ARG A 301       1.417  -5.018  41.626  1.00  0.64           H  
ATOM   4600 2HH1 ARG A 301       2.380  -6.454  41.315  1.00  0.64           H  
ATOM   4601 1HH2 ARG A 301       0.667  -8.419  43.659  1.00  0.64           H  
ATOM   4602 2HH2 ARG A 301       1.927  -8.394  42.448  1.00  0.64           H  
ATOM   4603  N   GLU A 302      -3.143  -0.524  40.452  1.00  0.65           N  
ATOM   4604  CA  GLU A 302      -3.517   0.883  40.469  1.00  0.65           C  
ATOM   4605  C   GLU A 302      -4.629   1.246  39.471  1.00  0.65           C  
ATOM   4606  O   GLU A 302      -4.955   2.425  39.311  1.00  0.65           O  
ATOM   4607  CB  GLU A 302      -2.288   1.762  40.224  1.00  0.65           C  
ATOM   4608  CG  GLU A 302      -1.205   1.681  41.314  1.00  0.65           C  
ATOM   4609  CD  GLU A 302      -1.654   2.211  42.675  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302      -2.284   3.262  42.724  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302      -1.385   1.573  43.662  1.00  0.65           O  
ATOM   4612  H   GLU A 302      -2.393  -0.828  39.827  1.00  0.65           H  
ATOM   4613  HA  GLU A 302      -3.888   1.109  41.462  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302      -1.827   1.467  39.277  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302      -2.597   2.801  40.130  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302      -0.913   0.634  41.426  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      -0.330   2.236  40.980  1.00  0.65           H  
ATOM   4618  N   PHE A 303      -5.206   0.262  38.782  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      -6.259   0.538  37.816  1.00  0.67           C  
ATOM   4620  C   PHE A 303      -7.576   0.719  38.526  1.00  0.67           C  
ATOM   4621  O   PHE A 303      -8.058  -0.186  39.209  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      -6.346  -0.594  36.795  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      -7.371  -0.478  35.700  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      -7.205   0.424  34.658  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      -8.456  -1.339  35.661  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      -8.098   0.477  33.618  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      -9.349  -1.295  34.616  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      -9.166  -0.378  33.585  1.00  0.67           C  
ATOM   4629  H   PHE A 303      -4.935  -0.705  38.938  1.00  0.67           H  
ATOM   4630  HA  PHE A 303      -6.014   1.462  37.290  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303      -5.378  -0.703  36.320  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      -6.537  -1.523  37.327  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      -6.341   1.094  34.666  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      -8.587  -2.069  36.462  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      -7.944   1.187  32.816  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303     -10.193  -1.984  34.596  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      -9.862  -0.338  32.746  1.00  0.67           H  
ATOM   4638  N   THR A 304      -8.168   1.891  38.319  1.00  0.69           N  
ATOM   4639  CA  THR A 304      -9.426   2.291  38.940  1.00  0.69           C  
ATOM   4640  C   THR A 304     -10.599   2.010  38.052  1.00  0.69           C  
ATOM   4641  O   THR A 304     -11.754   2.115  38.475  1.00  0.69           O  
ATOM   4642  CB  THR A 304      -9.440   3.800  39.196  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      -9.350   4.496  37.918  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      -8.265   4.187  40.089  1.00  0.69           C  
ATOM   4645  H   THR A 304      -7.688   2.563  37.733  1.00  0.69           H  
ATOM   4646  HA  THR A 304      -9.561   1.746  39.871  1.00  0.69           H  
ATOM   4647  HB  THR A 304     -10.375   4.076  39.684  1.00  0.69           H  
ATOM   4648  HG1 THR A 304     -10.056   4.167  37.272  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      -8.278   5.261  40.267  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304      -8.348   3.660  41.036  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304      -7.328   3.910  39.602  1.00  0.69           H  
ATOM   4652  N   GLY A 305     -10.305   1.709  36.808  1.00  0.71           N  
ATOM   4653  CA  GLY A 305     -11.345   1.540  35.835  1.00  0.71           C  
ATOM   4654  C   GLY A 305     -11.736   2.914  35.373  1.00  0.71           C  
ATOM   4655  O   GLY A 305     -11.235   3.922  35.900  1.00  0.71           O  
ATOM   4656  H   GLY A 305      -9.337   1.603  36.539  1.00  0.71           H  
ATOM   4657 1HA  GLY A 305     -11.004   0.952  34.997  1.00  0.71           H  
ATOM   4658 2HA  GLY A 305     -12.202   1.031  36.275  1.00  0.71           H  
ATOM   4659  N   LEU A 306     -12.628   2.940  34.399  1.00  0.73           N  
ATOM   4660  CA  LEU A 306     -13.171   4.154  33.827  1.00  0.73           C  
ATOM   4661  C   LEU A 306     -14.370   4.572  34.673  1.00  0.73           C  
ATOM   4662  O   LEU A 306     -15.091   3.720  35.186  1.00  0.73           O  
ATOM   4663  CB  LEU A 306     -13.572   3.880  32.379  1.00  0.73           C  
ATOM   4664  CG  LEU A 306     -12.426   3.449  31.421  1.00  0.73           C  
ATOM   4665  CD1 LEU A 306     -13.002   3.046  30.064  1.00  0.73           C  
ATOM   4666  CD2 LEU A 306     -11.466   4.609  31.253  1.00  0.73           C  
ATOM   4667  H   LEU A 306     -12.963   2.057  34.042  1.00  0.73           H  
ATOM   4668  HA  LEU A 306     -12.417   4.941  33.862  1.00  0.73           H  
ATOM   4669 1HB  LEU A 306     -14.272   3.078  32.404  1.00  0.73           H  
ATOM   4670 2HB  LEU A 306     -14.057   4.763  31.966  1.00  0.73           H  
ATOM   4671  HG  LEU A 306     -11.896   2.587  31.836  1.00  0.73           H  
ATOM   4672 1HD1 LEU A 306     -12.192   2.747  29.401  1.00  0.73           H  
ATOM   4673 2HD1 LEU A 306     -13.687   2.209  30.191  1.00  0.73           H  
ATOM   4674 3HD1 LEU A 306     -13.531   3.887  29.625  1.00  0.73           H  
ATOM   4675 1HD2 LEU A 306     -10.664   4.322  30.580  1.00  0.73           H  
ATOM   4676 2HD2 LEU A 306     -11.998   5.461  30.833  1.00  0.73           H  
ATOM   4677 3HD2 LEU A 306     -11.049   4.882  32.223  1.00  0.73           H  
ATOM   4678  N   GLU A 307     -14.649   5.864  34.728  1.00  0.75           N  
ATOM   4679  CA  GLU A 307     -15.721   6.410  35.571  1.00  0.75           C  
ATOM   4680  C   GLU A 307     -17.124   5.869  35.312  1.00  0.75           C  
ATOM   4681  O   GLU A 307     -17.979   5.886  36.199  1.00  0.75           O  
ATOM   4682  CB  GLU A 307     -15.796   7.929  35.386  1.00  0.75           C  
ATOM   4683  CG  GLU A 307     -14.627   8.729  35.952  1.00  0.75           C  
ATOM   4684  CD  GLU A 307     -14.771  10.233  35.700  1.00  0.75           C  
ATOM   4685  OE1 GLU A 307     -15.662  10.613  34.964  1.00  0.75           O  
ATOM   4686  OE2 GLU A 307     -13.998  10.986  36.243  1.00  0.75           O  
ATOM   4687  H   GLU A 307     -14.047   6.510  34.239  1.00  0.75           H  
ATOM   4688  HA  GLU A 307     -15.470   6.189  36.607  1.00  0.75           H  
ATOM   4689 1HB  GLU A 307     -15.864   8.155  34.323  1.00  0.75           H  
ATOM   4690 2HB  GLU A 307     -16.711   8.301  35.849  1.00  0.75           H  
ATOM   4691 1HG  GLU A 307     -14.569   8.551  37.027  1.00  0.75           H  
ATOM   4692 2HG  GLU A 307     -13.703   8.370  35.501  1.00  0.75           H  
ATOM   4693  N   HIS A 308     -17.386   5.442  34.090  1.00  0.76           N  
ATOM   4694  CA  HIS A 308     -18.728   5.026  33.742  1.00  0.76           C  
ATOM   4695  C   HIS A 308     -18.888   3.513  33.627  1.00  0.76           C  
ATOM   4696  O   HIS A 308     -19.911   3.024  33.138  1.00  0.76           O  
ATOM   4697  CB  HIS A 308     -19.071   5.697  32.438  1.00  0.76           C  
ATOM   4698  CG  HIS A 308     -18.901   7.159  32.571  1.00  0.76           C  
ATOM   4699  ND1 HIS A 308     -19.678   7.914  33.382  1.00  0.76           N  
ATOM   4700  CD2 HIS A 308     -17.998   8.000  32.014  1.00  0.76           C  
ATOM   4701  CE1 HIS A 308     -19.269   9.176  33.335  1.00  0.76           C  
ATOM   4702  NE2 HIS A 308     -18.250   9.250  32.505  1.00  0.76           N  
ATOM   4703  H   HIS A 308     -16.647   5.425  33.407  1.00  0.76           H  
ATOM   4704  HA  HIS A 308     -19.425   5.372  34.504  1.00  0.76           H  
ATOM   4705 1HB  HIS A 308     -18.421   5.322  31.651  1.00  0.76           H  
ATOM   4706 2HB  HIS A 308     -20.100   5.476  32.172  1.00  0.76           H  
ATOM   4707  HD2 HIS A 308     -17.210   7.732  31.311  1.00  0.76           H  
ATOM   4708  HE1 HIS A 308     -19.706  10.007  33.883  1.00  0.76           H  
ATOM   4709  HE2 HIS A 308     -17.729  10.084  32.263  1.00  0.76           H  
ATOM   4710  N   ARG A 309     -17.869   2.765  34.036  1.00  0.77           N  
ATOM   4711  CA  ARG A 309     -17.952   1.306  34.010  1.00  0.77           C  
ATOM   4712  C   ARG A 309     -17.900   0.894  35.461  1.00  0.77           C  
ATOM   4713  O   ARG A 309     -17.244   1.579  36.237  1.00  0.77           O  
ATOM   4714  CB  ARG A 309     -16.819   0.674  33.211  1.00  0.77           C  
ATOM   4715  CG  ARG A 309     -17.052   0.617  31.666  1.00  0.77           C  
ATOM   4716  CD  ARG A 309     -16.880   1.958  31.013  1.00  0.77           C  
ATOM   4717  NE  ARG A 309     -16.967   1.906  29.573  1.00  0.77           N  
ATOM   4718  CZ  ARG A 309     -16.792   2.973  28.757  1.00  0.77           C  
ATOM   4719  NH1 ARG A 309     -16.485   4.145  29.259  1.00  0.77           N  
ATOM   4720  NH2 ARG A 309     -16.925   2.836  27.453  1.00  0.77           N  
ATOM   4721  H   ARG A 309     -17.029   3.202  34.424  1.00  0.77           H  
ATOM   4722  HA  ARG A 309     -18.909   0.987  33.590  1.00  0.77           H  
ATOM   4723 1HB  ARG A 309     -15.900   1.233  33.388  1.00  0.77           H  
ATOM   4724 2HB  ARG A 309     -16.654  -0.345  33.563  1.00  0.77           H  
ATOM   4725 1HG  ARG A 309     -16.342  -0.075  31.214  1.00  0.77           H  
ATOM   4726 2HG  ARG A 309     -18.070   0.271  31.467  1.00  0.77           H  
ATOM   4727 1HD  ARG A 309     -17.650   2.626  31.354  1.00  0.77           H  
ATOM   4728 2HD  ARG A 309     -15.933   2.357  31.265  1.00  0.77           H  
ATOM   4729  HE  ARG A 309     -17.200   1.016  29.147  1.00  0.77           H  
ATOM   4730 1HH1 ARG A 309     -16.353   4.245  30.250  1.00  0.77           H  
ATOM   4731 2HH1 ARG A 309     -16.357   4.938  28.642  1.00  0.77           H  
ATOM   4732 1HH2 ARG A 309     -17.157   1.929  27.059  1.00  0.77           H  
ATOM   4733 2HH2 ARG A 309     -16.779   3.625  26.843  1.00  0.77           H  
ATOM   4734  N   CYS A 310     -18.530  -0.223  35.832  1.00  0.76           N  
ATOM   4735  CA  CYS A 310     -18.612  -0.584  37.246  1.00  0.76           C  
ATOM   4736  C   CYS A 310     -17.405  -0.146  38.037  1.00  0.76           C  
ATOM   4737  O   CYS A 310     -16.344  -0.784  38.029  1.00  0.76           O  
ATOM   4738  CB  CYS A 310     -18.759  -2.089  37.445  1.00  0.76           C  
ATOM   4739  SG  CYS A 310     -18.871  -2.557  39.195  1.00  0.76           S  
ATOM   4740  H   CYS A 310     -19.072  -0.750  35.151  1.00  0.76           H  
ATOM   4741  HA  CYS A 310     -19.493  -0.111  37.668  1.00  0.76           H  
ATOM   4742 1HB  CYS A 310     -19.658  -2.442  36.935  1.00  0.76           H  
ATOM   4743 2HB  CYS A 310     -17.911  -2.598  37.006  1.00  0.76           H  
ATOM   4744  HG  CYS A 310     -18.492  -3.827  39.037  1.00  0.76           H  
ATOM   4745  N   GLN A 311     -17.649   0.890  38.829  1.00  0.75           N  
ATOM   4746  CA  GLN A 311     -16.665   1.494  39.698  1.00  0.75           C  
ATOM   4747  C   GLN A 311     -17.303   1.826  41.029  1.00  0.75           C  
ATOM   4748  O   GLN A 311     -18.422   2.342  41.097  1.00  0.75           O  
ATOM   4749  CB  GLN A 311     -16.112   2.779  39.051  1.00  0.75           C  
ATOM   4750  CG  GLN A 311     -14.993   3.456  39.816  1.00  0.75           C  
ATOM   4751  CD  GLN A 311     -14.431   4.681  39.095  1.00  0.75           C  
ATOM   4752  OE1 GLN A 311     -15.027   5.769  39.088  1.00  0.75           O  
ATOM   4753  NE2 GLN A 311     -13.271   4.504  38.474  1.00  0.75           N  
ATOM   4754  H   GLN A 311     -18.549   1.343  38.689  1.00  0.75           H  
ATOM   4755  HA  GLN A 311     -15.852   0.788  39.864  1.00  0.75           H  
ATOM   4756 1HB  GLN A 311     -15.728   2.546  38.053  1.00  0.75           H  
ATOM   4757 2HB  GLN A 311     -16.925   3.496  38.917  1.00  0.75           H  
ATOM   4758 1HG  GLN A 311     -15.364   3.776  40.787  1.00  0.75           H  
ATOM   4759 2HG  GLN A 311     -14.178   2.738  39.944  1.00  0.75           H  
ATOM   4760 1HE2 GLN A 311     -12.837   5.253  37.972  1.00  0.75           H  
ATOM   4761 2HE2 GLN A 311     -12.814   3.590  38.499  1.00  0.75           H  
ATOM   4762  N   TRP A 312     -16.601   1.512  42.103  1.00  0.74           N  
ATOM   4763  CA  TRP A 312     -17.105   1.832  43.428  1.00  0.74           C  
ATOM   4764  C   TRP A 312     -17.107   3.334  43.590  1.00  0.74           C  
ATOM   4765  O   TRP A 312     -16.126   3.989  43.239  1.00  0.74           O  
ATOM   4766  CB  TRP A 312     -16.189   1.195  44.467  1.00  0.74           C  
ATOM   4767  CG  TRP A 312     -16.571   1.359  45.916  1.00  0.74           C  
ATOM   4768  CD1 TRP A 312     -17.364   0.537  46.654  1.00  0.74           C  
ATOM   4769  CD2 TRP A 312     -16.132   2.404  46.819  1.00  0.74           C  
ATOM   4770  NE1 TRP A 312     -17.432   0.981  47.952  1.00  0.74           N  
ATOM   4771  CE2 TRP A 312     -16.685   2.122  48.069  1.00  0.74           C  
ATOM   4772  CE3 TRP A 312     -15.316   3.528  46.672  1.00  0.74           C  
ATOM   4773  CZ2 TRP A 312     -16.440   2.917  49.169  1.00  0.74           C  
ATOM   4774  CZ3 TRP A 312     -15.081   4.330  47.776  1.00  0.74           C  
ATOM   4775  CH2 TRP A 312     -15.625   4.030  48.993  1.00  0.74           C  
ATOM   4776  H   TRP A 312     -15.698   1.068  42.005  1.00  0.74           H  
ATOM   4777  HA  TRP A 312     -18.124   1.465  43.541  1.00  0.74           H  
ATOM   4778 1HB  TRP A 312     -16.120   0.126  44.268  1.00  0.74           H  
ATOM   4779 2HB  TRP A 312     -15.185   1.602  44.346  1.00  0.74           H  
ATOM   4780  HD1 TRP A 312     -17.849  -0.355  46.284  1.00  0.74           H  
ATOM   4781  HE1 TRP A 312     -17.947   0.507  48.708  1.00  0.74           H  
ATOM   4782  HE3 TRP A 312     -14.875   3.769  45.705  1.00  0.74           H  
ATOM   4783  HZ2 TRP A 312     -16.858   2.694  50.142  1.00  0.74           H  
ATOM   4784  HZ3 TRP A 312     -14.446   5.207  47.648  1.00  0.74           H  
ATOM   4785  HH2 TRP A 312     -15.414   4.680  49.842  1.00  0.74           H  
ATOM   4786  N   LEU A 313     -18.182   3.878  44.132  1.00  0.73           N  
ATOM   4787  CA  LEU A 313     -18.237   5.303  44.377  1.00  0.73           C  
ATOM   4788  C   LEU A 313     -18.106   5.645  45.844  1.00  0.73           C  
ATOM   4789  O   LEU A 313     -17.278   6.473  46.231  1.00  0.73           O  
ATOM   4790  CB  LEU A 313     -19.580   5.877  43.935  1.00  0.73           C  
ATOM   4791  CG  LEU A 313     -19.949   5.793  42.515  1.00  0.73           C  
ATOM   4792  CD1 LEU A 313     -21.286   6.384  42.435  1.00  0.73           C  
ATOM   4793  CD2 LEU A 313     -18.945   6.530  41.660  1.00  0.73           C  
ATOM   4794  H   LEU A 313     -18.979   3.298  44.369  1.00  0.73           H  
ATOM   4795  HA  LEU A 313     -17.429   5.785  43.831  1.00  0.73           H  
ATOM   4796 1HB  LEU A 313     -20.365   5.366  44.491  1.00  0.73           H  
ATOM   4797 2HB  LEU A 313     -19.606   6.930  44.216  1.00  0.73           H  
ATOM   4798  HG  LEU A 313     -20.002   4.750  42.184  1.00  0.73           H  
ATOM   4799 1HD1 LEU A 313     -21.627   6.390  41.433  1.00  0.73           H  
ATOM   4800 2HD1 LEU A 313     -21.974   5.819  43.064  1.00  0.73           H  
ATOM   4801 3HD1 LEU A 313     -21.211   7.380  42.798  1.00  0.73           H  
ATOM   4802 1HD2 LEU A 313     -19.248   6.486  40.615  1.00  0.73           H  
ATOM   4803 2HD2 LEU A 313     -18.889   7.571  41.977  1.00  0.73           H  
ATOM   4804 3HD2 LEU A 313     -17.963   6.060  41.772  1.00  0.73           H  
ATOM   4805  N   ARG A 314     -18.974   5.048  46.657  1.00  0.71           N  
ATOM   4806  CA  ARG A 314     -19.001   5.428  48.066  1.00  0.71           C  
ATOM   4807  C   ARG A 314     -19.782   4.455  48.941  1.00  0.71           C  
ATOM   4808  O   ARG A 314     -20.772   3.866  48.503  1.00  0.71           O  
ATOM   4809  CB  ARG A 314     -19.559   6.840  48.211  1.00  0.71           C  
ATOM   4810  CG  ARG A 314     -19.477   7.457  49.608  1.00  0.71           C  
ATOM   4811  CD  ARG A 314     -19.722   8.941  49.545  1.00  0.71           C  
ATOM   4812  NE  ARG A 314     -19.791   9.568  50.869  1.00  0.71           N  
ATOM   4813  CZ  ARG A 314     -18.750   9.997  51.576  1.00  0.71           C  
ATOM   4814  NH1 ARG A 314     -17.511   9.869  51.134  1.00  0.71           N  
ATOM   4815  NH2 ARG A 314     -19.014  10.554  52.726  1.00  0.71           N  
ATOM   4816  H   ARG A 314     -19.603   4.342  46.274  1.00  0.71           H  
ATOM   4817  HA  ARG A 314     -17.976   5.451  48.424  1.00  0.71           H  
ATOM   4818 1HB  ARG A 314     -19.066   7.527  47.535  1.00  0.71           H  
ATOM   4819 2HB  ARG A 314     -20.614   6.828  47.943  1.00  0.71           H  
ATOM   4820 1HG  ARG A 314     -20.224   7.012  50.265  1.00  0.71           H  
ATOM   4821 2HG  ARG A 314     -18.485   7.288  50.023  1.00  0.71           H  
ATOM   4822 1HD  ARG A 314     -18.909   9.410  48.994  1.00  0.71           H  
ATOM   4823 2HD  ARG A 314     -20.653   9.137  49.024  1.00  0.71           H  
ATOM   4824  HE  ARG A 314     -20.715   9.735  51.313  1.00  0.71           H  
ATOM   4825 1HH1 ARG A 314     -17.335   9.436  50.236  1.00  0.71           H  
ATOM   4826 2HH1 ARG A 314     -16.740  10.205  51.691  1.00  0.71           H  
ATOM   4827 1HH2 ARG A 314     -20.021  10.634  52.994  1.00  0.71           H  
ATOM   4828 2HH2 ARG A 314     -18.284  10.909  53.315  1.00  0.71           H  
ATOM   4829  N   GLU A 315     -19.332   4.294  50.183  1.00  0.70           N  
ATOM   4830  CA  GLU A 315     -20.062   3.505  51.170  1.00  0.70           C  
ATOM   4831  C   GLU A 315     -20.899   4.395  52.093  1.00  0.70           C  
ATOM   4832  O   GLU A 315     -20.386   5.369  52.647  1.00  0.70           O  
ATOM   4833  CB  GLU A 315     -19.108   2.651  52.011  1.00  0.70           C  
ATOM   4834  CG  GLU A 315     -19.792   1.811  53.111  1.00  0.70           C  
ATOM   4835  CD  GLU A 315     -18.812   1.008  53.946  1.00  0.70           C  
ATOM   4836  OE1 GLU A 315     -17.652   0.993  53.614  1.00  0.70           O  
ATOM   4837  OE2 GLU A 315     -19.224   0.427  54.925  1.00  0.70           O  
ATOM   4838  H   GLU A 315     -18.486   4.769  50.464  1.00  0.70           H  
ATOM   4839  HA  GLU A 315     -20.724   2.839  50.638  1.00  0.70           H  
ATOM   4840 1HB  GLU A 315     -18.596   1.950  51.360  1.00  0.70           H  
ATOM   4841 2HB  GLU A 315     -18.356   3.285  52.476  1.00  0.70           H  
ATOM   4842 1HG  GLU A 315     -20.352   2.470  53.771  1.00  0.70           H  
ATOM   4843 2HG  GLU A 315     -20.505   1.130  52.637  1.00  0.70           H  
ATOM   4844  N   HIS A 316     -22.177   4.055  52.262  1.00  0.69           N  
ATOM   4845  CA  HIS A 316     -23.059   4.803  53.159  1.00  0.69           C  
ATOM   4846  C   HIS A 316     -23.809   3.842  54.066  1.00  0.69           C  
ATOM   4847  O   HIS A 316     -24.577   3.013  53.593  1.00  0.69           O  
ATOM   4848  CB  HIS A 316     -24.119   5.595  52.386  1.00  0.69           C  
ATOM   4849  CG  HIS A 316     -23.627   6.605  51.418  1.00  0.69           C  
ATOM   4850  ND1 HIS A 316     -23.517   7.936  51.725  1.00  0.69           N  
ATOM   4851  CD2 HIS A 316     -23.211   6.482  50.146  1.00  0.69           C  
ATOM   4852  CE1 HIS A 316     -23.079   8.582  50.670  1.00  0.69           C  
ATOM   4853  NE2 HIS A 316     -22.898   7.714  49.709  1.00  0.69           N  
ATOM   4854  H   HIS A 316     -22.527   3.245  51.750  1.00  0.69           H  
ATOM   4855  HA  HIS A 316     -22.481   5.485  53.781  1.00  0.69           H  
ATOM   4856 1HB  HIS A 316     -24.765   4.908  51.861  1.00  0.69           H  
ATOM   4857 2HB  HIS A 316     -24.745   6.124  53.105  1.00  0.69           H  
ATOM   4858  HD1 HIS A 316     -23.741   8.372  52.600  1.00  0.69           H  
ATOM   4859  HD2 HIS A 316     -23.099   5.658  49.478  1.00  0.69           H  
ATOM   4860  HE1 HIS A 316     -22.935   9.663  50.689  1.00  0.69           H  
ATOM   4861  N   HIS A 317     -23.591   3.931  55.370  1.00  0.68           N  
ATOM   4862  CA  HIS A 317     -24.285   3.057  56.323  1.00  0.68           C  
ATOM   4863  C   HIS A 317     -24.088   1.566  56.007  1.00  0.68           C  
ATOM   4864  O   HIS A 317     -24.996   0.753  56.182  1.00  0.68           O  
ATOM   4865  CB  HIS A 317     -25.787   3.378  56.331  1.00  0.68           C  
ATOM   4866  CG  HIS A 317     -26.078   4.825  56.591  1.00  0.68           C  
ATOM   4867  ND1 HIS A 317     -25.877   5.421  57.817  1.00  0.68           N  
ATOM   4868  CD2 HIS A 317     -26.544   5.797  55.770  1.00  0.68           C  
ATOM   4869  CE1 HIS A 317     -26.212   6.699  57.742  1.00  0.68           C  
ATOM   4870  NE2 HIS A 317     -26.619   6.951  56.510  1.00  0.68           N  
ATOM   4871  H   HIS A 317     -22.941   4.623  55.713  1.00  0.68           H  
ATOM   4872  HA  HIS A 317     -23.895   3.235  57.324  1.00  0.68           H  
ATOM   4873 1HB  HIS A 317     -26.249   3.090  55.389  1.00  0.68           H  
ATOM   4874 2HB  HIS A 317     -26.270   2.795  57.113  1.00  0.68           H  
ATOM   4875  HD2 HIS A 317     -26.809   5.684  54.718  1.00  0.68           H  
ATOM   4876  HE1 HIS A 317     -26.159   7.421  58.556  1.00  0.68           H  
ATOM   4877  HE2 HIS A 317     -26.934   7.848  56.162  1.00  0.68           H  
ATOM   4878  N   GLY A 318     -22.897   1.203  55.542  1.00  0.67           N  
ATOM   4879  CA  GLY A 318     -22.593  -0.183  55.212  1.00  0.67           C  
ATOM   4880  C   GLY A 318     -23.036  -0.603  53.804  1.00  0.67           C  
ATOM   4881  O   GLY A 318     -22.823  -1.756  53.423  1.00  0.67           O  
ATOM   4882  H   GLY A 318     -22.177   1.901  55.413  1.00  0.67           H  
ATOM   4883 1HA  GLY A 318     -21.519  -0.338  55.307  1.00  0.67           H  
ATOM   4884 2HA  GLY A 318     -23.065  -0.832  55.946  1.00  0.67           H  
ATOM   4885  N   VAL A 319     -23.630   0.314  53.037  1.00  0.65           N  
ATOM   4886  CA  VAL A 319     -24.088   0.019  51.683  1.00  0.65           C  
ATOM   4887  C   VAL A 319     -23.128   0.561  50.639  1.00  0.65           C  
ATOM   4888  O   VAL A 319     -22.765   1.737  50.668  1.00  0.65           O  
ATOM   4889  CB  VAL A 319     -25.465   0.626  51.436  1.00  0.65           C  
ATOM   4890  CG1 VAL A 319     -25.894   0.366  49.992  1.00  0.65           C  
ATOM   4891  CG2 VAL A 319     -26.448   0.023  52.399  1.00  0.65           C  
ATOM   4892  H   VAL A 319     -23.814   1.243  53.405  1.00  0.65           H  
ATOM   4893  HA  VAL A 319     -24.158  -1.061  51.571  1.00  0.65           H  
ATOM   4894  HB  VAL A 319     -25.417   1.698  51.586  1.00  0.65           H  
ATOM   4895 1HG1 VAL A 319     -26.865   0.816  49.828  1.00  0.65           H  
ATOM   4896 2HG1 VAL A 319     -25.179   0.806  49.304  1.00  0.65           H  
ATOM   4897 3HG1 VAL A 319     -25.947  -0.708  49.814  1.00  0.65           H  
ATOM   4898 1HG2 VAL A 319     -27.437   0.449  52.242  1.00  0.65           H  
ATOM   4899 2HG2 VAL A 319     -26.475  -1.037  52.222  1.00  0.65           H  
ATOM   4900 3HG2 VAL A 319     -26.129   0.221  53.425  1.00  0.65           H  
ATOM   4901  N   HIS A 320     -22.716  -0.291  49.709  1.00  0.64           N  
ATOM   4902  CA  HIS A 320     -21.746   0.121  48.697  1.00  0.64           C  
ATOM   4903  C   HIS A 320     -22.387   0.499  47.366  1.00  0.64           C  
ATOM   4904  O   HIS A 320     -23.010  -0.334  46.714  1.00  0.64           O  
ATOM   4905  CB  HIS A 320     -20.730  -0.994  48.506  1.00  0.64           C  
ATOM   4906  CG  HIS A 320     -19.967  -1.265  49.756  1.00  0.64           C  
ATOM   4907  ND1 HIS A 320     -18.715  -0.749  49.988  1.00  0.64           N  
ATOM   4908  CD2 HIS A 320     -20.298  -1.973  50.865  1.00  0.64           C  
ATOM   4909  CE1 HIS A 320     -18.298  -1.134  51.187  1.00  0.64           C  
ATOM   4910  NE2 HIS A 320     -19.240  -1.877  51.736  1.00  0.64           N  
ATOM   4911  H   HIS A 320     -23.081  -1.247  49.729  1.00  0.64           H  
ATOM   4912  HA  HIS A 320     -21.207   1.000  49.050  1.00  0.64           H  
ATOM   4913 1HB  HIS A 320     -21.243  -1.908  48.207  1.00  0.64           H  
ATOM   4914 2HB  HIS A 320     -20.032  -0.725  47.715  1.00  0.64           H  
ATOM   4915  HD2 HIS A 320     -21.236  -2.514  51.039  1.00  0.64           H  
ATOM   4916  HE1 HIS A 320     -17.344  -0.872  51.647  1.00  0.64           H  
ATOM   4917  HE2 HIS A 320     -19.195  -2.297  52.655  1.00  0.64           H  
ATOM   4918  N   TYR A 321     -22.213   1.752  46.960  1.00  0.64           N  
ATOM   4919  CA  TYR A 321     -22.786   2.266  45.717  1.00  0.64           C  
ATOM   4920  C   TYR A 321     -21.764   2.194  44.592  1.00  0.64           C  
ATOM   4921  O   TYR A 321     -20.629   2.669  44.757  1.00  0.64           O  
ATOM   4922  CB  TYR A 321     -23.216   3.710  45.942  1.00  0.64           C  
ATOM   4923  CG  TYR A 321     -24.393   3.829  46.869  1.00  0.64           C  
ATOM   4924  CD1 TYR A 321     -24.172   3.616  48.189  1.00  0.64           C  
ATOM   4925  CD2 TYR A 321     -25.661   4.197  46.428  1.00  0.64           C  
ATOM   4926  CE1 TYR A 321     -25.164   3.725  49.087  1.00  0.64           C  
ATOM   4927  CE2 TYR A 321     -26.685   4.315  47.357  1.00  0.64           C  
ATOM   4928  CZ  TYR A 321     -26.410   4.069  48.692  1.00  0.64           C  
ATOM   4929  OH  TYR A 321     -27.366   4.165  49.642  1.00  0.64           O  
ATOM   4930  H   TYR A 321     -21.683   2.397  47.551  1.00  0.64           H  
ATOM   4931  HA  TYR A 321     -23.643   1.658  45.441  1.00  0.64           H  
ATOM   4932 1HB  TYR A 321     -22.385   4.271  46.370  1.00  0.64           H  
ATOM   4933 2HB  TYR A 321     -23.476   4.169  44.988  1.00  0.64           H  
ATOM   4934  HD1 TYR A 321     -23.177   3.341  48.533  1.00  0.64           H  
ATOM   4935  HD2 TYR A 321     -25.848   4.386  45.371  1.00  0.64           H  
ATOM   4936  HE1 TYR A 321     -24.953   3.534  50.132  1.00  0.64           H  
ATOM   4937  HE2 TYR A 321     -27.693   4.598  47.041  1.00  0.64           H  
ATOM   4938  HH  TYR A 321     -26.952   4.184  50.509  1.00  0.64           H  
ATOM   4939  N   TYR A 322     -22.197   1.635  43.451  1.00  0.64           N  
ATOM   4940  CA  TYR A 322     -21.379   1.461  42.249  1.00  0.64           C  
ATOM   4941  C   TYR A 322     -22.011   2.095  41.006  1.00  0.64           C  
ATOM   4942  O   TYR A 322     -23.235   2.058  40.812  1.00  0.64           O  
ATOM   4943  CB  TYR A 322     -21.194  -0.027  41.944  1.00  0.64           C  
ATOM   4944  CG  TYR A 322     -20.500  -0.836  42.991  1.00  0.64           C  
ATOM   4945  CD1 TYR A 322     -21.225  -1.373  44.044  1.00  0.64           C  
ATOM   4946  CD2 TYR A 322     -19.154  -1.073  42.893  1.00  0.64           C  
ATOM   4947  CE1 TYR A 322     -20.586  -2.146  44.992  1.00  0.64           C  
ATOM   4948  CE2 TYR A 322     -18.527  -1.832  43.842  1.00  0.64           C  
ATOM   4949  CZ  TYR A 322     -19.236  -2.376  44.886  1.00  0.64           C  
ATOM   4950  OH  TYR A 322     -18.598  -3.152  45.834  1.00  0.64           O  
ATOM   4951  H   TYR A 322     -23.142   1.267  43.441  1.00  0.64           H  
ATOM   4952  HA  TYR A 322     -20.415   1.934  42.417  1.00  0.64           H  
ATOM   4953 1HB  TYR A 322     -22.175  -0.473  41.784  1.00  0.64           H  
ATOM   4954 2HB  TYR A 322     -20.635  -0.133  41.011  1.00  0.64           H  
ATOM   4955  HD1 TYR A 322     -22.301  -1.187  44.119  1.00  0.64           H  
ATOM   4956  HD2 TYR A 322     -18.587  -0.654  42.063  1.00  0.64           H  
ATOM   4957  HE1 TYR A 322     -21.143  -2.571  45.817  1.00  0.64           H  
ATOM   4958  HE2 TYR A 322     -17.474  -2.004  43.769  1.00  0.64           H  
ATOM   4959  HH  TYR A 322     -19.231  -3.435  46.499  1.00  0.64           H  
ATOM   4960  N   ASN A 323     -21.153   2.626  40.145  1.00  0.65           N  
ATOM   4961  CA  ASN A 323     -21.542   3.267  38.890  1.00  0.65           C  
ATOM   4962  C   ASN A 323     -21.145   2.476  37.658  1.00  0.65           C  
ATOM   4963  O   ASN A 323     -19.965   2.235  37.447  1.00  0.65           O  
ATOM   4964  CB  ASN A 323     -20.947   4.645  38.775  1.00  0.65           C  
ATOM   4965  CG  ASN A 323     -21.395   5.351  37.544  1.00  0.65           C  
ATOM   4966  OD1 ASN A 323     -22.336   4.907  36.858  1.00  0.65           O  
ATOM   4967  ND2 ASN A 323     -20.731   6.421  37.227  1.00  0.65           N  
ATOM   4968  H   ASN A 323     -20.162   2.601  40.393  1.00  0.65           H  
ATOM   4969  HA  ASN A 323     -22.630   3.354  38.873  1.00  0.65           H  
ATOM   4970 1HB  ASN A 323     -21.213   5.226  39.625  1.00  0.65           H  
ATOM   4971 2HB  ASN A 323     -19.854   4.567  38.760  1.00  0.65           H  
ATOM   4972 1HD2 ASN A 323     -20.963   6.932  36.406  1.00  0.65           H  
ATOM   4973 2HD2 ASN A 323     -19.960   6.729  37.787  1.00  0.65           H  
ATOM   4974  N   ASP A 324     -22.121   2.003  36.887  1.00  0.68           N  
ATOM   4975  CA  ASP A 324     -21.868   1.234  35.674  1.00  0.68           C  
ATOM   4976  C   ASP A 324     -22.691   1.830  34.520  1.00  0.68           C  
ATOM   4977  O   ASP A 324     -23.111   1.109  33.615  1.00  0.68           O  
ATOM   4978  CB  ASP A 324     -22.276  -0.228  35.892  1.00  0.68           C  
ATOM   4979  CG  ASP A 324     -21.752  -1.272  34.883  1.00  0.68           C  
ATOM   4980  OD1 ASP A 324     -20.605  -1.215  34.463  1.00  0.68           O  
ATOM   4981  OD2 ASP A 324     -22.537  -2.118  34.506  1.00  0.68           O  
ATOM   4982  H   ASP A 324     -23.100   2.172  37.118  1.00  0.68           H  
ATOM   4983  HA  ASP A 324     -20.816   1.305  35.416  1.00  0.68           H  
ATOM   4984 1HB  ASP A 324     -21.935  -0.520  36.872  1.00  0.68           H  
ATOM   4985 2HB  ASP A 324     -23.343  -0.293  35.896  1.00  0.68           H  
ATOM   4986  N   SER A 325     -22.883   3.160  34.536  1.00  0.71           N  
ATOM   4987  CA  SER A 325     -23.706   3.896  33.557  1.00  0.71           C  
ATOM   4988  C   SER A 325     -23.524   3.544  32.073  1.00  0.71           C  
ATOM   4989  O   SER A 325     -24.488   3.606  31.310  1.00  0.71           O  
ATOM   4990  CB  SER A 325     -23.469   5.369  33.724  1.00  0.71           C  
ATOM   4991  OG  SER A 325     -23.938   5.796  34.956  1.00  0.71           O  
ATOM   4992  H   SER A 325     -22.489   3.695  35.312  1.00  0.71           H  
ATOM   4993  HA  SER A 325     -24.747   3.698  33.812  1.00  0.71           H  
ATOM   4994 1HB  SER A 325     -22.400   5.584  33.642  1.00  0.71           H  
ATOM   4995 2HB  SER A 325     -23.973   5.918  32.927  1.00  0.71           H  
ATOM   4996  HG  SER A 325     -23.306   5.462  35.610  1.00  0.71           H  
ATOM   4997  N   LYS A 326     -22.307   3.216  31.637  1.00  0.74           N  
ATOM   4998  CA  LYS A 326     -22.078   2.849  30.235  1.00  0.74           C  
ATOM   4999  C   LYS A 326     -22.863   1.621  29.819  1.00  0.74           C  
ATOM   5000  O   LYS A 326     -23.203   1.445  28.642  1.00  0.74           O  
ATOM   5001  CB  LYS A 326     -20.624   2.553  29.922  1.00  0.74           C  
ATOM   5002  CG  LYS A 326     -20.439   2.048  28.469  1.00  0.74           C  
ATOM   5003  CD  LYS A 326     -20.752   3.107  27.405  1.00  0.74           C  
ATOM   5004  CE  LYS A 326     -20.537   2.538  25.990  1.00  0.74           C  
ATOM   5005  NZ  LYS A 326     -20.918   3.503  24.908  1.00  0.74           N  
ATOM   5006  H   LYS A 326     -21.525   3.196  32.288  1.00  0.74           H  
ATOM   5007  HA  LYS A 326     -22.406   3.675  29.608  1.00  0.74           H  
ATOM   5008 1HB  LYS A 326     -20.024   3.449  30.063  1.00  0.74           H  
ATOM   5009 2HB  LYS A 326     -20.252   1.791  30.610  1.00  0.74           H  
ATOM   5010 1HG  LYS A 326     -19.435   1.689  28.330  1.00  0.74           H  
ATOM   5011 2HG  LYS A 326     -21.112   1.205  28.314  1.00  0.74           H  
ATOM   5012 1HD  LYS A 326     -21.780   3.462  27.513  1.00  0.74           H  
ATOM   5013 2HD  LYS A 326     -20.081   3.942  27.540  1.00  0.74           H  
ATOM   5014 1HE  LYS A 326     -19.487   2.276  25.872  1.00  0.74           H  
ATOM   5015 2HE  LYS A 326     -21.140   1.637  25.882  1.00  0.74           H  
ATOM   5016 1HZ  LYS A 326     -20.762   3.076  24.005  1.00  0.74           H  
ATOM   5017 2HZ  LYS A 326     -21.895   3.743  25.001  1.00  0.74           H  
ATOM   5018 3HZ  LYS A 326     -20.359   4.340  24.981  1.00  0.74           H  
ATOM   5019  N   ALA A 327     -23.116   0.727  30.768  1.00  0.77           N  
ATOM   5020  CA  ALA A 327     -23.750  -0.547  30.493  1.00  0.77           C  
ATOM   5021  C   ALA A 327     -25.204  -0.382  30.207  1.00  0.77           C  
ATOM   5022  O   ALA A 327     -26.011  -0.801  31.005  1.00  0.77           O  
ATOM   5023  CB  ALA A 327     -23.628  -1.463  31.691  1.00  0.77           C  
ATOM   5024  H   ALA A 327     -22.879   0.938  31.736  1.00  0.77           H  
ATOM   5025  HA  ALA A 327     -23.266  -0.994  29.625  1.00  0.77           H  
ATOM   5026 1HB  ALA A 327     -24.101  -2.414  31.487  1.00  0.77           H  
ATOM   5027 2HB  ALA A 327     -22.574  -1.627  31.926  1.00  0.77           H  
ATOM   5028 3HB  ALA A 327     -24.118  -1.006  32.552  1.00  0.77           H  
ATOM   5029  N   THR A 328     -25.511   0.179  29.040  1.00  0.79           N  
ATOM   5030  CA  THR A 328     -26.858   0.501  28.573  1.00  0.79           C  
ATOM   5031  C   THR A 328     -27.480  -0.614  27.752  1.00  0.79           C  
ATOM   5032  O   THR A 328     -28.525  -0.434  27.134  1.00  0.79           O  
ATOM   5033  CB  THR A 328     -26.848   1.798  27.743  1.00  0.79           C  
ATOM   5034  OG1 THR A 328     -25.925   1.662  26.643  1.00  0.79           O  
ATOM   5035  CG2 THR A 328     -26.463   3.001  28.593  1.00  0.79           C  
ATOM   5036  H   THR A 328     -24.721   0.474  28.476  1.00  0.79           H  
ATOM   5037  HA  THR A 328     -27.497   0.658  29.439  1.00  0.79           H  
ATOM   5038  HB  THR A 328     -27.835   1.951  27.345  1.00  0.79           H  
ATOM   5039  HG1 THR A 328     -25.031   1.508  27.007  1.00  0.79           H  
ATOM   5040 1HG2 THR A 328     -26.474   3.901  27.982  1.00  0.79           H  
ATOM   5041 2HG2 THR A 328     -27.174   3.110  29.405  1.00  0.79           H  
ATOM   5042 3HG2 THR A 328     -25.467   2.857  29.000  1.00  0.79           H  
ATOM   5043  N   ASN A 329     -26.787  -1.737  27.674  1.00  0.80           N  
ATOM   5044  CA  ASN A 329     -27.292  -2.891  26.958  1.00  0.80           C  
ATOM   5045  C   ASN A 329     -27.714  -3.947  27.978  1.00  0.80           C  
ATOM   5046  O   ASN A 329     -27.228  -3.947  29.114  1.00  0.80           O  
ATOM   5047  CB  ASN A 329     -26.264  -3.441  26.015  1.00  0.80           C  
ATOM   5048  CG  ASN A 329     -25.783  -2.467  24.970  1.00  0.80           C  
ATOM   5049  OD1 ASN A 329     -26.556  -1.697  24.381  1.00  0.80           O  
ATOM   5050  ND2 ASN A 329     -24.494  -2.497  24.722  1.00  0.80           N  
ATOM   5051  H   ASN A 329     -25.919  -1.797  28.180  1.00  0.80           H  
ATOM   5052  HA  ASN A 329     -28.182  -2.606  26.394  1.00  0.80           H  
ATOM   5053 1HB  ASN A 329     -25.419  -3.858  26.563  1.00  0.80           H  
ATOM   5054 2HB  ASN A 329     -26.746  -4.233  25.505  1.00  0.80           H  
ATOM   5055 1HD2 ASN A 329     -24.101  -1.881  24.039  1.00  0.80           H  
ATOM   5056 2HD2 ASN A 329     -23.902  -3.143  25.208  1.00  0.80           H  
ATOM   5057  N   VAL A 330     -28.571  -4.875  27.570  1.00  0.80           N  
ATOM   5058  CA  VAL A 330     -29.036  -5.890  28.504  1.00  0.80           C  
ATOM   5059  C   VAL A 330     -27.936  -6.852  28.920  1.00  0.80           C  
ATOM   5060  O   VAL A 330     -27.774  -7.122  30.114  1.00  0.80           O  
ATOM   5061  CB  VAL A 330     -30.186  -6.688  27.887  1.00  0.80           C  
ATOM   5062  CG1 VAL A 330     -30.578  -7.814  28.792  1.00  0.80           C  
ATOM   5063  CG2 VAL A 330     -31.327  -5.763  27.649  1.00  0.80           C  
ATOM   5064  H   VAL A 330     -28.918  -4.866  26.621  1.00  0.80           H  
ATOM   5065  HA  VAL A 330     -29.410  -5.380  29.394  1.00  0.80           H  
ATOM   5066  HB  VAL A 330     -29.860  -7.126  26.940  1.00  0.80           H  
ATOM   5067 1HG1 VAL A 330     -31.397  -8.377  28.347  1.00  0.80           H  
ATOM   5068 2HG1 VAL A 330     -29.727  -8.475  28.957  1.00  0.80           H  
ATOM   5069 3HG1 VAL A 330     -30.891  -7.386  29.709  1.00  0.80           H  
ATOM   5070 1HG2 VAL A 330     -32.164  -6.308  27.209  1.00  0.80           H  
ATOM   5071 2HG2 VAL A 330     -31.608  -5.346  28.583  1.00  0.80           H  
ATOM   5072 3HG2 VAL A 330     -31.013  -4.961  26.977  1.00  0.80           H  
ATOM   5073  N   GLY A 331     -27.163  -7.371  27.957  1.00  0.80           N  
ATOM   5074  CA  GLY A 331     -26.099  -8.304  28.310  1.00  0.80           C  
ATOM   5075  C   GLY A 331     -25.076  -7.664  29.246  1.00  0.80           C  
ATOM   5076  O   GLY A 331     -24.578  -8.307  30.177  1.00  0.80           O  
ATOM   5077  H   GLY A 331     -27.300  -7.133  26.963  1.00  0.80           H  
ATOM   5078 1HA  GLY A 331     -26.530  -9.187  28.780  1.00  0.80           H  
ATOM   5079 2HA  GLY A 331     -25.602  -8.630  27.395  1.00  0.80           H  
ATOM   5080  N   ALA A 332     -24.767  -6.390  29.006  1.00  0.79           N  
ATOM   5081  CA  ALA A 332     -23.815  -5.683  29.848  1.00  0.79           C  
ATOM   5082  C   ALA A 332     -24.336  -5.571  31.269  1.00  0.79           C  
ATOM   5083  O   ALA A 332     -23.604  -5.838  32.229  1.00  0.79           O  
ATOM   5084  CB  ALA A 332     -23.556  -4.303  29.302  1.00  0.79           C  
ATOM   5085  H   ALA A 332     -25.206  -5.925  28.222  1.00  0.79           H  
ATOM   5086  HA  ALA A 332     -22.885  -6.250  29.866  1.00  0.79           H  
ATOM   5087 1HB  ALA A 332     -22.840  -3.801  29.937  1.00  0.79           H  
ATOM   5088 2HB  ALA A 332     -23.165  -4.373  28.290  1.00  0.79           H  
ATOM   5089 3HB  ALA A 332     -24.490  -3.740  29.290  1.00  0.79           H  
ATOM   5090  N   ALA A 333     -25.628  -5.237  31.400  1.00  0.78           N  
ATOM   5091  CA  ALA A 333     -26.225  -5.113  32.716  1.00  0.78           C  
ATOM   5092  C   ALA A 333     -26.161  -6.444  33.437  1.00  0.78           C  
ATOM   5093  O   ALA A 333     -25.804  -6.511  34.613  1.00  0.78           O  
ATOM   5094  CB  ALA A 333     -27.662  -4.641  32.596  1.00  0.78           C  
ATOM   5095  H   ALA A 333     -26.198  -5.019  30.580  1.00  0.78           H  
ATOM   5096  HA  ALA A 333     -25.652  -4.388  33.283  1.00  0.78           H  
ATOM   5097 1HB  ALA A 333     -28.098  -4.530  33.587  1.00  0.78           H  
ATOM   5098 2HB  ALA A 333     -27.677  -3.671  32.082  1.00  0.78           H  
ATOM   5099 3HB  ALA A 333     -28.238  -5.362  32.023  1.00  0.78           H  
ATOM   5100  N   LEU A 334     -26.426  -7.521  32.708  1.00  0.76           N  
ATOM   5101  CA  LEU A 334     -26.392  -8.847  33.290  1.00  0.76           C  
ATOM   5102  C   LEU A 334     -25.023  -9.126  33.871  1.00  0.76           C  
ATOM   5103  O   LEU A 334     -24.896  -9.552  35.027  1.00  0.76           O  
ATOM   5104  CB  LEU A 334     -26.755  -9.895  32.238  1.00  0.76           C  
ATOM   5105  CG  LEU A 334     -26.905 -11.309  32.727  1.00  0.76           C  
ATOM   5106  CD1 LEU A 334     -27.923 -12.023  31.834  1.00  0.76           C  
ATOM   5107  CD2 LEU A 334     -25.562 -12.015  32.686  1.00  0.76           C  
ATOM   5108  H   LEU A 334     -26.705  -7.409  31.732  1.00  0.76           H  
ATOM   5109  HA  LEU A 334     -27.123  -8.897  34.092  1.00  0.76           H  
ATOM   5110 1HB  LEU A 334     -27.677  -9.601  31.746  1.00  0.76           H  
ATOM   5111 2HB  LEU A 334     -25.972  -9.906  31.489  1.00  0.76           H  
ATOM   5112  HG  LEU A 334     -27.251 -11.304  33.739  1.00  0.76           H  
ATOM   5113 1HD1 LEU A 334     -28.056 -13.049  32.177  1.00  0.76           H  
ATOM   5114 2HD1 LEU A 334     -28.878 -11.498  31.886  1.00  0.76           H  
ATOM   5115 3HD1 LEU A 334     -27.566 -12.024  30.806  1.00  0.76           H  
ATOM   5116 1HD2 LEU A 334     -25.681 -13.041  33.040  1.00  0.76           H  
ATOM   5117 2HD2 LEU A 334     -25.183 -12.025  31.666  1.00  0.76           H  
ATOM   5118 3HD2 LEU A 334     -24.854 -11.500  33.330  1.00  0.76           H  
ATOM   5119  N   ALA A 335     -23.982  -8.886  33.070  1.00  0.75           N  
ATOM   5120  CA  ALA A 335     -22.632  -9.162  33.520  1.00  0.75           C  
ATOM   5121  C   ALA A 335     -22.295  -8.376  34.780  1.00  0.75           C  
ATOM   5122  O   ALA A 335     -21.663  -8.909  35.692  1.00  0.75           O  
ATOM   5123  CB  ALA A 335     -21.643  -8.813  32.420  1.00  0.75           C  
ATOM   5124  H   ALA A 335     -24.142  -8.527  32.125  1.00  0.75           H  
ATOM   5125  HA  ALA A 335     -22.563 -10.224  33.752  1.00  0.75           H  
ATOM   5126 1HB  ALA A 335     -20.639  -9.044  32.754  1.00  0.75           H  
ATOM   5127 2HB  ALA A 335     -21.877  -9.392  31.527  1.00  0.75           H  
ATOM   5128 3HB  ALA A 335     -21.718  -7.748  32.193  1.00  0.75           H  
ATOM   5129  N   ALA A 336     -22.722  -7.112  34.848  1.00  0.74           N  
ATOM   5130  CA  ALA A 336     -22.452  -6.281  36.018  1.00  0.74           C  
ATOM   5131  C   ALA A 336     -23.150  -6.785  37.281  1.00  0.74           C  
ATOM   5132  O   ALA A 336     -22.575  -6.771  38.377  1.00  0.74           O  
ATOM   5133  CB  ALA A 336     -22.883  -4.871  35.739  1.00  0.74           C  
ATOM   5134  H   ALA A 336     -23.229  -6.707  34.055  1.00  0.74           H  
ATOM   5135  HA  ALA A 336     -21.379  -6.296  36.195  1.00  0.74           H  
ATOM   5136 1HB  ALA A 336     -22.644  -4.232  36.584  1.00  0.74           H  
ATOM   5137 2HB  ALA A 336     -22.361  -4.510  34.855  1.00  0.74           H  
ATOM   5138 3HB  ALA A 336     -23.958  -4.843  35.555  1.00  0.74           H  
ATOM   5139  N   ILE A 337     -24.388  -7.257  37.127  1.00  0.73           N  
ATOM   5140  CA  ILE A 337     -25.170  -7.738  38.259  1.00  0.73           C  
ATOM   5141  C   ILE A 337     -24.540  -8.990  38.828  1.00  0.73           C  
ATOM   5142  O   ILE A 337     -24.290  -9.073  40.034  1.00  0.73           O  
ATOM   5143  CB  ILE A 337     -26.601  -8.057  37.807  1.00  0.73           C  
ATOM   5144  CG1 ILE A 337     -27.295  -6.780  37.384  1.00  0.73           C  
ATOM   5145  CG2 ILE A 337     -27.401  -8.732  38.960  1.00  0.73           C  
ATOM   5146  CD1 ILE A 337     -28.544  -7.043  36.590  1.00  0.73           C  
ATOM   5147  H   ILE A 337     -24.813  -7.241  36.196  1.00  0.73           H  
ATOM   5148  HA  ILE A 337     -25.189  -6.969  39.030  1.00  0.73           H  
ATOM   5149  HB  ILE A 337     -26.567  -8.724  36.941  1.00  0.73           H  
ATOM   5150 1HG1 ILE A 337     -27.556  -6.225  38.270  1.00  0.73           H  
ATOM   5151 2HG1 ILE A 337     -26.616  -6.175  36.805  1.00  0.73           H  
ATOM   5152 1HG2 ILE A 337     -28.415  -8.952  38.625  1.00  0.73           H  
ATOM   5153 2HG2 ILE A 337     -26.911  -9.661  39.254  1.00  0.73           H  
ATOM   5154 3HG2 ILE A 337     -27.443  -8.058  39.815  1.00  0.73           H  
ATOM   5155 1HD1 ILE A 337     -29.013  -6.100  36.312  1.00  0.73           H  
ATOM   5156 2HD1 ILE A 337     -28.281  -7.589  35.692  1.00  0.73           H  
ATOM   5157 3HD1 ILE A 337     -29.220  -7.633  37.180  1.00  0.73           H  
ATOM   5158  N   GLU A 338     -24.246  -9.959  37.948  1.00  0.74           N  
ATOM   5159  CA  GLU A 338     -23.618 -11.200  38.383  1.00  0.74           C  
ATOM   5160  C   GLU A 338     -22.215 -10.930  38.901  1.00  0.74           C  
ATOM   5161  O   GLU A 338     -21.784 -11.514  39.910  1.00  0.74           O  
ATOM   5162  CB  GLU A 338     -23.550 -12.219  37.234  1.00  0.74           C  
ATOM   5163  CG  GLU A 338     -24.899 -12.789  36.807  1.00  0.74           C  
ATOM   5164  CD  GLU A 338     -24.778 -13.823  35.704  1.00  0.74           C  
ATOM   5165  OE1 GLU A 338     -23.750 -13.877  35.072  1.00  0.74           O  
ATOM   5166  OE2 GLU A 338     -25.707 -14.574  35.515  1.00  0.74           O  
ATOM   5167  H   GLU A 338     -24.465  -9.821  36.958  1.00  0.74           H  
ATOM   5168  HA  GLU A 338     -24.206 -11.620  39.195  1.00  0.74           H  
ATOM   5169 1HB  GLU A 338     -23.104 -11.739  36.358  1.00  0.74           H  
ATOM   5170 2HB  GLU A 338     -22.906 -13.048  37.521  1.00  0.74           H  
ATOM   5171 1HG  GLU A 338     -25.394 -13.236  37.668  1.00  0.74           H  
ATOM   5172 2HG  GLU A 338     -25.519 -11.961  36.453  1.00  0.74           H  
ATOM   5173  N   GLY A 339     -21.531 -10.000  38.224  1.00  0.75           N  
ATOM   5174  CA  GLY A 339     -20.171  -9.609  38.521  1.00  0.75           C  
ATOM   5175  C   GLY A 339     -20.038  -9.187  39.962  1.00  0.75           C  
ATOM   5176  O   GLY A 339     -19.178  -9.697  40.682  1.00  0.75           O  
ATOM   5177  H   GLY A 339     -21.955  -9.562  37.409  1.00  0.75           H  
ATOM   5178 1HA  GLY A 339     -19.506 -10.435  38.304  1.00  0.75           H  
ATOM   5179 2HA  GLY A 339     -19.894  -8.782  37.867  1.00  0.75           H  
ATOM   5180  N   LEU A 340     -20.848  -8.224  40.378  1.00  0.77           N  
ATOM   5181  CA  LEU A 340     -20.793  -7.768  41.751  1.00  0.77           C  
ATOM   5182  C   LEU A 340     -21.489  -8.691  42.731  1.00  0.77           C  
ATOM   5183  O   LEU A 340     -20.954  -8.958  43.807  1.00  0.77           O  
ATOM   5184  CB  LEU A 340     -21.411  -6.382  41.885  1.00  0.77           C  
ATOM   5185  CG  LEU A 340     -20.667  -5.224  41.309  1.00  0.77           C  
ATOM   5186  CD1 LEU A 340     -21.525  -4.014  41.471  1.00  0.77           C  
ATOM   5187  CD2 LEU A 340     -19.350  -5.046  42.059  1.00  0.77           C  
ATOM   5188  H   LEU A 340     -21.524  -7.812  39.729  1.00  0.77           H  
ATOM   5189  HA  LEU A 340     -19.748  -7.702  42.043  1.00  0.77           H  
ATOM   5190 1HB  LEU A 340     -22.368  -6.409  41.370  1.00  0.77           H  
ATOM   5191 2HB  LEU A 340     -21.589  -6.169  42.901  1.00  0.77           H  
ATOM   5192  HG  LEU A 340     -20.478  -5.386  40.246  1.00  0.77           H  
ATOM   5193 1HD1 LEU A 340     -21.023  -3.148  41.070  1.00  0.77           H  
ATOM   5194 2HD1 LEU A 340     -22.444  -4.173  40.949  1.00  0.77           H  
ATOM   5195 3HD1 LEU A 340     -21.730  -3.857  42.525  1.00  0.77           H  
ATOM   5196 1HD2 LEU A 340     -18.806  -4.195  41.663  1.00  0.77           H  
ATOM   5197 2HD2 LEU A 340     -19.554  -4.879  43.114  1.00  0.77           H  
ATOM   5198 3HD2 LEU A 340     -18.752  -5.934  41.949  1.00  0.77           H  
ATOM   5199  N   GLY A 341     -22.641  -9.251  42.362  1.00  0.80           N  
ATOM   5200  CA  GLY A 341     -23.390 -10.080  43.296  1.00  0.80           C  
ATOM   5201  C   GLY A 341     -22.572 -11.238  43.833  1.00  0.80           C  
ATOM   5202  O   GLY A 341     -22.636 -11.552  45.022  1.00  0.80           O  
ATOM   5203  H   GLY A 341     -23.051  -9.077  41.445  1.00  0.80           H  
ATOM   5204 1HA  GLY A 341     -23.732  -9.479  44.129  1.00  0.80           H  
ATOM   5205 2HA  GLY A 341     -24.274 -10.460  42.791  1.00  0.80           H  
ATOM   5206  N   SER A 342     -21.707 -11.795  42.995  1.00  0.82           N  
ATOM   5207  CA  SER A 342     -20.866 -12.911  43.381  1.00  0.82           C  
ATOM   5208  C   SER A 342     -19.992 -12.635  44.611  1.00  0.82           C  
ATOM   5209  O   SER A 342     -19.698 -13.561  45.371  1.00  0.82           O  
ATOM   5210  CB  SER A 342     -19.960 -13.265  42.222  1.00  0.82           C  
ATOM   5211  OG  SER A 342     -20.699 -13.733  41.123  1.00  0.82           O  
ATOM   5212  H   SER A 342     -21.685 -11.487  42.020  1.00  0.82           H  
ATOM   5213  HA  SER A 342     -21.513 -13.758  43.604  1.00  0.82           H  
ATOM   5214 1HB  SER A 342     -19.390 -12.378  41.928  1.00  0.82           H  
ATOM   5215 2HB  SER A 342     -19.246 -14.021  42.539  1.00  0.82           H  
ATOM   5216  HG  SER A 342     -21.205 -12.952  40.787  1.00  0.82           H  
ATOM   5217  N   ASP A 343     -19.526 -11.389  44.767  1.00  0.82           N  
ATOM   5218  CA  ASP A 343     -18.619 -11.020  45.852  1.00  0.82           C  
ATOM   5219  C   ASP A 343     -19.241 -10.175  46.972  1.00  0.82           C  
ATOM   5220  O   ASP A 343     -18.512  -9.606  47.790  1.00  0.82           O  
ATOM   5221  CB  ASP A 343     -17.400 -10.298  45.282  1.00  0.82           C  
ATOM   5222  CG  ASP A 343     -16.558 -11.227  44.400  1.00  0.82           C  
ATOM   5223  OD1 ASP A 343     -16.691 -12.428  44.513  1.00  0.82           O  
ATOM   5224  OD2 ASP A 343     -15.747 -10.786  43.632  1.00  0.82           O  
ATOM   5225  H   ASP A 343     -19.863 -10.653  44.145  1.00  0.82           H  
ATOM   5226  HA  ASP A 343     -18.265 -11.942  46.310  1.00  0.82           H  
ATOM   5227 1HB  ASP A 343     -17.735  -9.443  44.687  1.00  0.82           H  
ATOM   5228 2HB  ASP A 343     -16.786  -9.917  46.097  1.00  0.82           H  
ATOM   5229  N   ILE A 344     -20.565 -10.073  47.010  1.00  0.80           N  
ATOM   5230  CA  ILE A 344     -21.237  -9.247  48.014  1.00  0.80           C  
ATOM   5231  C   ILE A 344     -21.978 -10.059  49.066  1.00  0.80           C  
ATOM   5232  O   ILE A 344     -22.715 -10.988  48.756  1.00  0.80           O  
ATOM   5233  CB  ILE A 344     -22.114  -8.198  47.302  1.00  0.80           C  
ATOM   5234  CG1 ILE A 344     -21.157  -7.248  46.547  1.00  0.80           C  
ATOM   5235  CG2 ILE A 344     -23.061  -7.444  48.259  1.00  0.80           C  
ATOM   5236  CD1 ILE A 344     -21.813  -6.360  45.610  1.00  0.80           C  
ATOM   5237  H   ILE A 344     -21.136 -10.577  46.325  1.00  0.80           H  
ATOM   5238  HA  ILE A 344     -20.472  -8.680  48.541  1.00  0.80           H  
ATOM   5239  HB  ILE A 344     -22.715  -8.709  46.544  1.00  0.80           H  
ATOM   5240 1HG1 ILE A 344     -20.635  -6.640  47.285  1.00  0.80           H  
ATOM   5241 2HG1 ILE A 344     -20.425  -7.826  45.998  1.00  0.80           H  
ATOM   5242 1HG2 ILE A 344     -23.660  -6.724  47.698  1.00  0.80           H  
ATOM   5243 2HG2 ILE A 344     -23.717  -8.156  48.732  1.00  0.80           H  
ATOM   5244 3HG2 ILE A 344     -22.488  -6.916  49.021  1.00  0.80           H  
ATOM   5245 1HD1 ILE A 344     -21.076  -5.711  45.137  1.00  0.80           H  
ATOM   5246 2HD1 ILE A 344     -22.305  -6.952  44.871  1.00  0.80           H  
ATOM   5247 3HD1 ILE A 344     -22.519  -5.787  46.133  1.00  0.80           H  
ATOM   5248  N   GLU A 345     -21.713  -9.728  50.335  1.00  0.76           N  
ATOM   5249  CA  GLU A 345     -22.296 -10.433  51.478  1.00  0.76           C  
ATOM   5250  C   GLU A 345     -23.816 -10.325  51.545  1.00  0.76           C  
ATOM   5251  O   GLU A 345     -24.499 -11.296  51.882  1.00  0.76           O  
ATOM   5252  CB  GLU A 345     -21.705  -9.875  52.773  1.00  0.76           C  
ATOM   5253  CG  GLU A 345     -20.233 -10.214  52.995  1.00  0.76           C  
ATOM   5254  CD  GLU A 345     -19.661  -9.585  54.249  1.00  0.76           C  
ATOM   5255  OE1 GLU A 345     -20.346  -8.804  54.868  1.00  0.76           O  
ATOM   5256  OE2 GLU A 345     -18.540  -9.890  54.585  1.00  0.76           O  
ATOM   5257  H   GLU A 345     -21.085  -8.957  50.505  1.00  0.76           H  
ATOM   5258  HA  GLU A 345     -22.036 -11.487  51.395  1.00  0.76           H  
ATOM   5259 1HB  GLU A 345     -21.806  -8.788  52.777  1.00  0.76           H  
ATOM   5260 2HB  GLU A 345     -22.271 -10.257  53.622  1.00  0.76           H  
ATOM   5261 1HG  GLU A 345     -20.128 -11.296  53.065  1.00  0.76           H  
ATOM   5262 2HG  GLU A 345     -19.662  -9.876  52.131  1.00  0.76           H  
ATOM   5263  N   GLY A 346     -24.341  -9.149  51.218  1.00  0.71           N  
ATOM   5264  CA  GLY A 346     -25.768  -8.910  51.194  1.00  0.71           C  
ATOM   5265  C   GLY A 346     -26.269  -9.053  49.768  1.00  0.71           C  
ATOM   5266  O   GLY A 346     -25.792  -9.894  49.006  1.00  0.71           O  
ATOM   5267  H   GLY A 346     -23.744  -8.356  50.999  1.00  0.71           H  
ATOM   5268 1HA  GLY A 346     -26.280  -9.618  51.843  1.00  0.71           H  
ATOM   5269 2HA  GLY A 346     -25.987  -7.907  51.562  1.00  0.71           H  
ATOM   5270  N   LYS A 347     -27.265  -8.264  49.434  1.00  0.66           N  
ATOM   5271  CA  LYS A 347     -27.920  -8.296  48.135  1.00  0.66           C  
ATOM   5272  C   LYS A 347     -27.754  -6.985  47.393  1.00  0.66           C  
ATOM   5273  O   LYS A 347     -27.314  -5.990  47.967  1.00  0.66           O  
ATOM   5274  CB  LYS A 347     -29.387  -8.626  48.310  1.00  0.66           C  
ATOM   5275  CG  LYS A 347     -29.688  -9.987  48.925  1.00  0.66           C  
ATOM   5276  CD  LYS A 347     -29.292 -11.118  47.960  1.00  0.66           C  
ATOM   5277  CE  LYS A 347     -29.662 -12.496  48.508  1.00  0.66           C  
ATOM   5278  NZ  LYS A 347     -29.270 -13.601  47.569  1.00  0.66           N  
ATOM   5279  H   LYS A 347     -27.595  -7.588  50.124  1.00  0.66           H  
ATOM   5280  HA  LYS A 347     -27.460  -9.078  47.527  1.00  0.66           H  
ATOM   5281 1HB  LYS A 347     -29.818  -7.882  48.970  1.00  0.66           H  
ATOM   5282 2HB  LYS A 347     -29.890  -8.566  47.354  1.00  0.66           H  
ATOM   5283 1HG  LYS A 347     -29.137 -10.099  49.858  1.00  0.66           H  
ATOM   5284 2HG  LYS A 347     -30.753 -10.056  49.138  1.00  0.66           H  
ATOM   5285 1HD  LYS A 347     -29.801 -10.970  47.002  1.00  0.66           H  
ATOM   5286 2HD  LYS A 347     -28.214 -11.083  47.779  1.00  0.66           H  
ATOM   5287 1HE  LYS A 347     -29.150 -12.643  49.457  1.00  0.66           H  
ATOM   5288 2HE  LYS A 347     -30.738 -12.540  48.675  1.00  0.66           H  
ATOM   5289 1HZ  LYS A 347     -29.522 -14.492  47.969  1.00  0.66           H  
ATOM   5290 2HZ  LYS A 347     -29.754 -13.489  46.670  1.00  0.66           H  
ATOM   5291 3HZ  LYS A 347     -28.272 -13.573  47.411  1.00  0.66           H  
ATOM   5292  N   LEU A 348     -28.098  -6.981  46.118  1.00  0.62           N  
ATOM   5293  CA  LEU A 348     -28.013  -5.752  45.349  1.00  0.62           C  
ATOM   5294  C   LEU A 348     -29.358  -5.051  45.157  1.00  0.62           C  
ATOM   5295  O   LEU A 348     -30.422  -5.678  45.067  1.00  0.62           O  
ATOM   5296  CB  LEU A 348     -27.423  -6.036  43.954  1.00  0.62           C  
ATOM   5297  CG  LEU A 348     -25.916  -6.167  43.824  1.00  0.62           C  
ATOM   5298  CD1 LEU A 348     -25.445  -7.312  44.667  1.00  0.62           C  
ATOM   5299  CD2 LEU A 348     -25.558  -6.402  42.344  1.00  0.62           C  
ATOM   5300  H   LEU A 348     -28.400  -7.848  45.674  1.00  0.62           H  
ATOM   5301  HA  LEU A 348     -27.345  -5.079  45.869  1.00  0.62           H  
ATOM   5302 1HB  LEU A 348     -27.840  -6.972  43.607  1.00  0.62           H  
ATOM   5303 2HB  LEU A 348     -27.749  -5.244  43.277  1.00  0.62           H  
ATOM   5304  HG  LEU A 348     -25.434  -5.259  44.170  1.00  0.62           H  
ATOM   5305 1HD1 LEU A 348     -24.394  -7.399  44.563  1.00  0.62           H  
ATOM   5306 2HD1 LEU A 348     -25.677  -7.134  45.698  1.00  0.62           H  
ATOM   5307 3HD1 LEU A 348     -25.926  -8.236  44.336  1.00  0.62           H  
ATOM   5308 1HD2 LEU A 348     -24.485  -6.502  42.246  1.00  0.62           H  
ATOM   5309 2HD2 LEU A 348     -26.039  -7.318  41.987  1.00  0.62           H  
ATOM   5310 3HD2 LEU A 348     -25.899  -5.557  41.746  1.00  0.62           H  
ATOM   5311  N   VAL A 349     -29.294  -3.743  45.071  1.00  0.61           N  
ATOM   5312  CA  VAL A 349     -30.432  -2.963  44.652  1.00  0.61           C  
ATOM   5313  C   VAL A 349     -30.032  -2.375  43.325  1.00  0.61           C  
ATOM   5314  O   VAL A 349     -28.975  -1.749  43.209  1.00  0.61           O  
ATOM   5315  CB  VAL A 349     -30.805  -1.870  45.654  1.00  0.61           C  
ATOM   5316  CG1 VAL A 349     -31.978  -1.057  45.117  1.00  0.61           C  
ATOM   5317  CG2 VAL A 349     -31.184  -2.500  47.001  1.00  0.61           C  
ATOM   5318  H   VAL A 349     -28.410  -3.283  45.269  1.00  0.61           H  
ATOM   5319  HA  VAL A 349     -31.286  -3.613  44.515  1.00  0.61           H  
ATOM   5320  HB  VAL A 349     -29.975  -1.212  45.780  1.00  0.61           H  
ATOM   5321 1HG1 VAL A 349     -32.226  -0.292  45.831  1.00  0.61           H  
ATOM   5322 2HG1 VAL A 349     -31.709  -0.595  44.164  1.00  0.61           H  
ATOM   5323 3HG1 VAL A 349     -32.836  -1.705  44.968  1.00  0.61           H  
ATOM   5324 1HG2 VAL A 349     -31.448  -1.713  47.706  1.00  0.61           H  
ATOM   5325 2HG2 VAL A 349     -32.036  -3.164  46.863  1.00  0.61           H  
ATOM   5326 3HG2 VAL A 349     -30.338  -3.069  47.391  1.00  0.61           H  
ATOM   5327  N   LEU A 350     -30.812  -2.646  42.306  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -30.395  -2.188  40.999  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -31.160  -0.988  40.556  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -32.360  -0.891  40.794  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -30.609  -3.264  39.948  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -29.977  -4.525  40.197  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -30.319  -5.399  39.082  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -28.514  -4.356  40.341  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -31.679  -3.167  42.457  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -29.338  -1.926  41.028  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -31.679  -3.442  39.851  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -30.236  -2.888  38.990  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -30.371  -4.945  41.105  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -29.866  -6.363  39.224  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -31.403  -5.500  39.022  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -29.943  -4.957  38.167  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -28.045  -5.321  40.522  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -28.120  -3.918  39.427  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -28.320  -3.696  41.179  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -30.482  -0.122  39.838  1.00  0.63           N  
ATOM   5347  CA  ILE A 351     -31.148   0.980  39.193  1.00  0.63           C  
ATOM   5348  C   ILE A 351     -31.065   0.747  37.698  1.00  0.63           C  
ATOM   5349  O   ILE A 351     -29.981   0.514  37.136  1.00  0.63           O  
ATOM   5350  CB  ILE A 351     -30.552   2.341  39.554  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351     -30.651   2.606  41.055  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351     -31.312   3.422  38.783  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351     -29.852   3.807  41.488  1.00  0.63           C  
ATOM   5354  H   ILE A 351     -29.476  -0.242  39.728  1.00  0.63           H  
ATOM   5355  HA  ILE A 351     -32.190   0.987  39.486  1.00  0.63           H  
ATOM   5356  HB  ILE A 351     -29.517   2.364  39.300  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351     -31.689   2.771  41.324  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351     -30.284   1.735  41.601  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351     -30.900   4.399  39.024  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351     -31.220   3.248  37.715  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351     -32.368   3.384  39.064  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351     -29.953   3.944  42.564  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351     -28.816   3.625  41.236  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351     -30.204   4.699  40.976  1.00  0.63           H  
ATOM   5365  N   ALA A 352     -32.212   0.785  37.043  1.00  0.66           N  
ATOM   5366  CA  ALA A 352     -32.207   0.544  35.619  1.00  0.66           C  
ATOM   5367  C   ALA A 352     -33.238   1.375  34.913  1.00  0.66           C  
ATOM   5368  O   ALA A 352     -34.194   1.846  35.513  1.00  0.66           O  
ATOM   5369  CB  ALA A 352     -32.440  -0.932  35.314  1.00  0.66           C  
ATOM   5370  H   ALA A 352     -33.076   0.967  37.559  1.00  0.66           H  
ATOM   5371  HA  ALA A 352     -31.246   0.861  35.266  1.00  0.66           H  
ATOM   5372 1HB  ALA A 352     -32.396  -1.096  34.244  1.00  0.66           H  
ATOM   5373 2HB  ALA A 352     -31.665  -1.527  35.803  1.00  0.66           H  
ATOM   5374 3HB  ALA A 352     -33.405  -1.235  35.679  1.00  0.66           H  
ATOM   5375  N   GLY A 353     -33.035   1.596  33.636  1.00  0.70           N  
ATOM   5376  CA  GLY A 353     -33.984   2.415  32.938  1.00  0.70           C  
ATOM   5377  C   GLY A 353     -33.497   2.825  31.576  1.00  0.70           C  
ATOM   5378  O   GLY A 353     -32.502   2.291  31.082  1.00  0.70           O  
ATOM   5379  H   GLY A 353     -32.238   1.217  33.152  1.00  0.70           H  
ATOM   5380 1HA  GLY A 353     -34.953   1.921  32.868  1.00  0.70           H  
ATOM   5381 2HA  GLY A 353     -34.108   3.305  33.538  1.00  0.70           H  
ATOM   5382  N   GLY A 354     -34.217   3.765  30.970  1.00  0.76           N  
ATOM   5383  CA  GLY A 354     -33.867   4.240  29.637  1.00  0.76           C  
ATOM   5384  C   GLY A 354     -34.865   3.871  28.534  1.00  0.76           C  
ATOM   5385  O   GLY A 354     -36.047   3.621  28.796  1.00  0.76           O  
ATOM   5386  H   GLY A 354     -35.014   4.148  31.482  1.00  0.76           H  
ATOM   5387 1HA  GLY A 354     -33.733   5.319  29.662  1.00  0.76           H  
ATOM   5388 2HA  GLY A 354     -32.899   3.821  29.378  1.00  0.76           H  
ATOM   5389  N   ASP A 355     -34.356   3.892  27.295  1.00  0.81           N  
ATOM   5390  CA  ASP A 355     -35.088   3.614  26.050  1.00  0.81           C  
ATOM   5391  C   ASP A 355     -34.571   2.298  25.397  1.00  0.81           C  
ATOM   5392  O   ASP A 355     -33.409   2.203  24.981  1.00  0.81           O  
ATOM   5393  CB  ASP A 355     -34.951   4.811  25.094  1.00  0.81           C  
ATOM   5394  CG  ASP A 355     -35.757   4.744  23.796  1.00  0.81           C  
ATOM   5395  OD1 ASP A 355     -36.814   4.141  23.767  1.00  0.81           O  
ATOM   5396  OD2 ASP A 355     -35.319   5.344  22.836  1.00  0.81           O  
ATOM   5397  H   ASP A 355     -33.373   4.154  27.238  1.00  0.81           H  
ATOM   5398  HA  ASP A 355     -36.142   3.487  26.288  1.00  0.81           H  
ATOM   5399 1HB  ASP A 355     -35.273   5.709  25.612  1.00  0.81           H  
ATOM   5400 2HB  ASP A 355     -33.918   4.956  24.839  1.00  0.81           H  
ATOM   5401  N   GLY A 356     -35.390   1.241  25.423  1.00  0.85           N  
ATOM   5402  CA  GLY A 356     -34.995  -0.089  24.942  1.00  0.85           C  
ATOM   5403  C   GLY A 356     -34.517  -0.118  23.499  1.00  0.85           C  
ATOM   5404  O   GLY A 356     -35.285   0.121  22.566  1.00  0.85           O  
ATOM   5405  H   GLY A 356     -36.330   1.355  25.780  1.00  0.85           H  
ATOM   5406 1HA  GLY A 356     -34.242  -0.525  25.576  1.00  0.85           H  
ATOM   5407 2HA  GLY A 356     -35.860  -0.747  25.035  1.00  0.85           H  
ATOM   5408  N   LYS A 357     -33.279  -0.566  23.283  1.00  0.86           N  
ATOM   5409  CA  LYS A 357     -32.728  -0.626  21.924  1.00  0.86           C  
ATOM   5410  C   LYS A 357     -33.143  -1.938  21.272  1.00  0.86           C  
ATOM   5411  O   LYS A 357     -32.310  -2.789  20.985  1.00  0.86           O  
ATOM   5412  CB  LYS A 357     -31.198  -0.574  21.979  1.00  0.86           C  
ATOM   5413  CG  LYS A 357     -30.596   0.701  22.561  1.00  0.86           C  
ATOM   5414  CD  LYS A 357     -29.062   0.599  22.573  1.00  0.86           C  
ATOM   5415  CE  LYS A 357     -28.410   1.811  23.214  1.00  0.86           C  
ATOM   5416  NZ  LYS A 357     -26.934   1.711  23.200  1.00  0.86           N  
ATOM   5417  H   LYS A 357     -32.688  -0.794  24.069  1.00  0.86           H  
ATOM   5418  HA  LYS A 357     -33.118   0.204  21.333  1.00  0.86           H  
ATOM   5419 1HB  LYS A 357     -30.829  -1.413  22.571  1.00  0.86           H  
ATOM   5420 2HB  LYS A 357     -30.800  -0.697  20.966  1.00  0.86           H  
ATOM   5421 1HG  LYS A 357     -30.899   1.560  21.961  1.00  0.86           H  
ATOM   5422 2HG  LYS A 357     -30.957   0.846  23.582  1.00  0.86           H  
ATOM   5423 1HD  LYS A 357     -28.762  -0.291  23.137  1.00  0.86           H  
ATOM   5424 2HD  LYS A 357     -28.696   0.496  21.550  1.00  0.86           H  
ATOM   5425 1HE  LYS A 357     -28.712   2.711  22.683  1.00  0.86           H  
ATOM   5426 2HE  LYS A 357     -28.738   1.879  24.253  1.00  0.86           H  
ATOM   5427 1HZ  LYS A 357     -26.536   2.523  23.647  1.00  0.86           H  
ATOM   5428 2HZ  LYS A 357     -26.659   0.874  23.713  1.00  0.86           H  
ATOM   5429 3HZ  LYS A 357     -26.603   1.651  22.251  1.00  0.86           H  
ATOM   5430  N   GLY A 358     -34.457  -2.141  21.149  1.00  0.84           N  
ATOM   5431  CA  GLY A 358     -35.005  -3.405  20.640  1.00  0.84           C  
ATOM   5432  C   GLY A 358     -34.800  -4.496  21.703  1.00  0.84           C  
ATOM   5433  O   GLY A 358     -34.868  -5.693  21.425  1.00  0.84           O  
ATOM   5434  H   GLY A 358     -35.069  -1.371  21.417  1.00  0.84           H  
ATOM   5435 1HA  GLY A 358     -36.065  -3.287  20.420  1.00  0.84           H  
ATOM   5436 2HA  GLY A 358     -34.498  -3.681  19.715  1.00  0.84           H  
ATOM   5437  N   ALA A 359     -34.494  -4.040  22.914  1.00  0.80           N  
ATOM   5438  CA  ALA A 359     -34.112  -4.850  24.054  1.00  0.80           C  
ATOM   5439  C   ALA A 359     -35.154  -5.828  24.559  1.00  0.80           C  
ATOM   5440  O   ALA A 359     -36.351  -5.542  24.616  1.00  0.80           O  
ATOM   5441  CB  ALA A 359     -33.720  -3.925  25.186  1.00  0.80           C  
ATOM   5442  H   ALA A 359     -34.501  -3.040  23.027  1.00  0.80           H  
ATOM   5443  HA  ALA A 359     -33.240  -5.433  23.758  1.00  0.80           H  
ATOM   5444 1HB  ALA A 359     -33.377  -4.515  26.025  1.00  0.80           H  
ATOM   5445 2HB  ALA A 359     -32.926  -3.259  24.858  1.00  0.80           H  
ATOM   5446 3HB  ALA A 359     -34.585  -3.339  25.485  1.00  0.80           H  
ATOM   5447  N   ASP A 360     -34.637  -6.975  24.984  1.00  0.75           N  
ATOM   5448  CA  ASP A 360     -35.373  -8.045  25.636  1.00  0.75           C  
ATOM   5449  C   ASP A 360     -34.800  -8.180  27.031  1.00  0.75           C  
ATOM   5450  O   ASP A 360     -33.670  -8.627  27.209  1.00  0.75           O  
ATOM   5451  CB  ASP A 360     -35.274  -9.382  24.897  1.00  0.75           C  
ATOM   5452  CG  ASP A 360     -36.126 -10.489  25.580  1.00  0.75           C  
ATOM   5453  OD1 ASP A 360     -36.702 -10.219  26.640  1.00  0.75           O  
ATOM   5454  OD2 ASP A 360     -36.188 -11.573  25.047  1.00  0.75           O  
ATOM   5455  H   ASP A 360     -33.645  -7.108  24.857  1.00  0.75           H  
ATOM   5456  HA  ASP A 360     -36.423  -7.762  25.714  1.00  0.75           H  
ATOM   5457 1HB  ASP A 360     -35.616  -9.256  23.867  1.00  0.75           H  
ATOM   5458 2HB  ASP A 360     -34.234  -9.706  24.862  1.00  0.75           H  
ATOM   5459  N   PHE A 361     -35.560  -7.781  28.029  1.00  0.69           N  
ATOM   5460  CA  PHE A 361     -35.024  -7.746  29.373  1.00  0.69           C  
ATOM   5461  C   PHE A 361     -35.305  -9.043  30.121  1.00  0.69           C  
ATOM   5462  O   PHE A 361     -34.990  -9.163  31.304  1.00  0.69           O  
ATOM   5463  CB  PHE A 361     -35.669  -6.609  30.135  1.00  0.69           C  
ATOM   5464  CG  PHE A 361     -35.478  -5.337  29.541  1.00  0.69           C  
ATOM   5465  CD1 PHE A 361     -36.551  -4.640  29.134  1.00  0.69           C  
ATOM   5466  CD2 PHE A 361     -34.274  -4.841  29.341  1.00  0.69           C  
ATOM   5467  CE1 PHE A 361     -36.413  -3.437  28.544  1.00  0.69           C  
ATOM   5468  CE2 PHE A 361     -34.120  -3.622  28.732  1.00  0.69           C  
ATOM   5469  CZ  PHE A 361     -35.201  -2.923  28.340  1.00  0.69           C  
ATOM   5470  H   PHE A 361     -36.503  -7.467  27.844  1.00  0.69           H  
ATOM   5471  HA  PHE A 361     -33.944  -7.592  29.323  1.00  0.69           H  
ATOM   5472 1HB  PHE A 361     -36.729  -6.773  30.185  1.00  0.69           H  
ATOM   5473 2HB  PHE A 361     -35.287  -6.577  31.155  1.00  0.69           H  
ATOM   5474  HD1 PHE A 361     -37.528  -5.061  29.303  1.00  0.69           H  
ATOM   5475  HD2 PHE A 361     -33.430  -5.426  29.669  1.00  0.69           H  
ATOM   5476  HE1 PHE A 361     -37.275  -2.881  28.232  1.00  0.69           H  
ATOM   5477  HE2 PHE A 361     -33.151  -3.220  28.563  1.00  0.69           H  
ATOM   5478  HZ  PHE A 361     -35.109  -1.953  27.858  1.00  0.69           H  
ATOM   5479  N   SER A 362     -35.855 -10.050  29.426  1.00  0.65           N  
ATOM   5480  CA  SER A 362     -36.167 -11.337  30.046  1.00  0.65           C  
ATOM   5481  C   SER A 362     -34.906 -11.950  30.639  1.00  0.65           C  
ATOM   5482  O   SER A 362     -34.934 -12.579  31.698  1.00  0.65           O  
ATOM   5483  CB  SER A 362     -36.726 -12.297  29.018  1.00  0.65           C  
ATOM   5484  OG  SER A 362     -37.936 -11.838  28.498  1.00  0.65           O  
ATOM   5485  H   SER A 362     -36.090  -9.930  28.430  1.00  0.65           H  
ATOM   5486  HA  SER A 362     -36.896 -11.184  30.842  1.00  0.65           H  
ATOM   5487 1HB  SER A 362     -36.008 -12.427  28.206  1.00  0.65           H  
ATOM   5488 2HB  SER A 362     -36.874 -13.268  29.483  1.00  0.65           H  
ATOM   5489  HG  SER A 362     -37.669 -11.215  27.774  1.00  0.65           H  
ATOM   5490  N   ALA A 363     -33.778 -11.716  29.970  1.00  0.62           N  
ATOM   5491  CA  ALA A 363     -32.472 -12.222  30.374  1.00  0.62           C  
ATOM   5492  C   ALA A 363     -32.084 -11.757  31.773  1.00  0.62           C  
ATOM   5493  O   ALA A 363     -31.275 -12.404  32.438  1.00  0.62           O  
ATOM   5494  CB  ALA A 363     -31.405 -11.760  29.396  1.00  0.62           C  
ATOM   5495  H   ALA A 363     -33.846 -11.172  29.119  1.00  0.62           H  
ATOM   5496  HA  ALA A 363     -32.516 -13.310  30.375  1.00  0.62           H  
ATOM   5497 1HB  ALA A 363     -30.439 -12.165  29.694  1.00  0.62           H  
ATOM   5498 2HB  ALA A 363     -31.653 -12.108  28.395  1.00  0.62           H  
ATOM   5499 3HB  ALA A 363     -31.362 -10.674  29.404  1.00  0.62           H  
ATOM   5500  N   LEU A 364     -32.621 -10.620  32.214  1.00  0.61           N  
ATOM   5501  CA  LEU A 364     -32.261 -10.084  33.506  1.00  0.61           C  
ATOM   5502  C   LEU A 364     -33.119 -10.650  34.629  1.00  0.61           C  
ATOM   5503  O   LEU A 364     -32.833 -10.427  35.799  1.00  0.61           O  
ATOM   5504  CB  LEU A 364     -32.395  -8.565  33.470  1.00  0.61           C  
ATOM   5505  CG  LEU A 364     -31.486  -7.924  32.461  1.00  0.61           C  
ATOM   5506  CD1 LEU A 364     -31.748  -6.448  32.387  1.00  0.61           C  
ATOM   5507  CD2 LEU A 364     -30.034  -8.198  32.834  1.00  0.61           C  
ATOM   5508  H   LEU A 364     -33.322 -10.125  31.667  1.00  0.61           H  
ATOM   5509  HA  LEU A 364     -31.224 -10.335  33.695  1.00  0.61           H  
ATOM   5510 1HB  LEU A 364     -33.427  -8.309  33.220  1.00  0.61           H  
ATOM   5511 2HB  LEU A 364     -32.161  -8.163  34.454  1.00  0.61           H  
ATOM   5512  HG  LEU A 364     -31.699  -8.358  31.493  1.00  0.61           H  
ATOM   5513 1HD1 LEU A 364     -31.090  -6.009  31.641  1.00  0.61           H  
ATOM   5514 2HD1 LEU A 364     -32.789  -6.275  32.108  1.00  0.61           H  
ATOM   5515 3HD1 LEU A 364     -31.549  -5.996  33.356  1.00  0.61           H  
ATOM   5516 1HD2 LEU A 364     -29.379  -7.749  32.086  1.00  0.61           H  
ATOM   5517 2HD2 LEU A 364     -29.820  -7.767  33.807  1.00  0.61           H  
ATOM   5518 3HD2 LEU A 364     -29.865  -9.274  32.869  1.00  0.61           H  
ATOM   5519  N   ARG A 365     -34.170 -11.395  34.311  1.00  0.60           N  
ATOM   5520  CA  ARG A 365     -35.019 -11.869  35.391  1.00  0.60           C  
ATOM   5521  C   ARG A 365     -34.252 -12.751  36.368  1.00  0.60           C  
ATOM   5522  O   ARG A 365     -34.293 -12.526  37.578  1.00  0.60           O  
ATOM   5523  CB  ARG A 365     -36.208 -12.639  34.851  1.00  0.60           C  
ATOM   5524  CG  ARG A 365     -37.209 -13.084  35.918  1.00  0.60           C  
ATOM   5525  CD  ARG A 365     -38.296 -13.951  35.359  1.00  0.60           C  
ATOM   5526  NE  ARG A 365     -39.154 -13.240  34.413  1.00  0.60           N  
ATOM   5527  CZ  ARG A 365     -40.021 -13.834  33.565  1.00  0.60           C  
ATOM   5528  NH1 ARG A 365     -40.139 -15.147  33.548  1.00  0.60           N  
ATOM   5529  NH2 ARG A 365     -40.754 -13.096  32.753  1.00  0.60           N  
ATOM   5530  H   ARG A 365     -34.393 -11.630  33.343  1.00  0.60           H  
ATOM   5531  HA  ARG A 365     -35.395 -11.008  35.936  1.00  0.60           H  
ATOM   5532 1HB  ARG A 365     -36.742 -12.016  34.130  1.00  0.60           H  
ATOM   5533 2HB  ARG A 365     -35.861 -13.525  34.319  1.00  0.60           H  
ATOM   5534 1HG  ARG A 365     -36.687 -13.636  36.698  1.00  0.60           H  
ATOM   5535 2HG  ARG A 365     -37.681 -12.195  36.354  1.00  0.60           H  
ATOM   5536 1HD  ARG A 365     -37.848 -14.797  34.841  1.00  0.60           H  
ATOM   5537 2HD  ARG A 365     -38.918 -14.312  36.176  1.00  0.60           H  
ATOM   5538  HE  ARG A 365     -39.092 -12.211  34.389  1.00  0.60           H  
ATOM   5539 1HH1 ARG A 365     -39.579 -15.712  34.170  1.00  0.60           H  
ATOM   5540 2HH1 ARG A 365     -40.788 -15.587  32.912  1.00  0.60           H  
ATOM   5541 1HH2 ARG A 365     -40.664 -12.084  32.776  1.00  0.60           H  
ATOM   5542 2HH2 ARG A 365     -41.404 -13.531  32.119  1.00  0.60           H  
ATOM   5543  N   ALA A 366     -33.552 -13.762  35.848  1.00  0.60           N  
ATOM   5544  CA  ALA A 366     -32.829 -14.690  36.706  1.00  0.60           C  
ATOM   5545  C   ALA A 366     -31.717 -14.032  37.554  1.00  0.60           C  
ATOM   5546  O   ALA A 366     -31.800 -14.143  38.773  1.00  0.60           O  
ATOM   5547  CB  ALA A 366     -32.272 -15.846  35.879  1.00  0.60           C  
ATOM   5548  H   ALA A 366     -33.537 -13.888  34.845  1.00  0.60           H  
ATOM   5549  HA  ALA A 366     -33.550 -15.109  37.408  1.00  0.60           H  
ATOM   5550 1HB  ALA A 366     -31.792 -16.565  36.551  1.00  0.60           H  
ATOM   5551 2HB  ALA A 366     -33.095 -16.333  35.357  1.00  0.60           H  
ATOM   5552 3HB  ALA A 366     -31.560 -15.524  35.152  1.00  0.60           H  
ATOM   5553  N   PRO A 367     -30.698 -13.312  37.003  1.00  0.60           N  
ATOM   5554  CA  PRO A 367     -29.625 -12.721  37.788  1.00  0.60           C  
ATOM   5555  C   PRO A 367     -30.135 -11.670  38.750  1.00  0.60           C  
ATOM   5556  O   PRO A 367     -29.542 -11.442  39.806  1.00  0.60           O  
ATOM   5557  CB  PRO A 367     -28.731 -12.091  36.716  1.00  0.60           C  
ATOM   5558  CG  PRO A 367     -29.639 -11.895  35.546  1.00  0.60           C  
ATOM   5559  CD  PRO A 367     -30.558 -13.063  35.563  1.00  0.60           C  
ATOM   5560  HA  PRO A 367     -29.091 -13.520  38.327  1.00  0.60           H  
ATOM   5561 1HB  PRO A 367     -28.301 -11.151  37.087  1.00  0.60           H  
ATOM   5562 2HB  PRO A 367     -27.886 -12.765  36.489  1.00  0.60           H  
ATOM   5563 1HG  PRO A 367     -30.163 -10.940  35.666  1.00  0.60           H  
ATOM   5564 2HG  PRO A 367     -29.112 -11.841  34.617  1.00  0.60           H  
ATOM   5565 1HD  PRO A 367     -31.449 -12.779  35.069  1.00  0.60           H  
ATOM   5566 2HD  PRO A 367     -30.057 -13.899  35.068  1.00  0.60           H  
ATOM   5567  N   VAL A 368     -31.281 -11.070  38.446  1.00  0.60           N  
ATOM   5568  CA  VAL A 368     -31.805 -10.110  39.373  1.00  0.60           C  
ATOM   5569  C   VAL A 368     -32.454 -10.882  40.514  1.00  0.60           C  
ATOM   5570  O   VAL A 368     -32.187 -10.631  41.683  1.00  0.60           O  
ATOM   5571  CB  VAL A 368     -32.763  -9.146  38.662  1.00  0.60           C  
ATOM   5572  CG1 VAL A 368     -33.420  -8.219  39.653  1.00  0.60           C  
ATOM   5573  CG2 VAL A 368     -31.967  -8.328  37.686  1.00  0.60           C  
ATOM   5574  H   VAL A 368     -31.781 -11.218  37.568  1.00  0.60           H  
ATOM   5575  HA  VAL A 368     -30.979  -9.525  39.766  1.00  0.60           H  
ATOM   5576  HB  VAL A 368     -33.538  -9.718  38.149  1.00  0.60           H  
ATOM   5577 1HG1 VAL A 368     -34.080  -7.542  39.129  1.00  0.60           H  
ATOM   5578 2HG1 VAL A 368     -33.985  -8.808  40.370  1.00  0.60           H  
ATOM   5579 3HG1 VAL A 368     -32.664  -7.645  40.165  1.00  0.60           H  
ATOM   5580 1HG2 VAL A 368     -32.620  -7.634  37.162  1.00  0.60           H  
ATOM   5581 2HG2 VAL A 368     -31.240  -7.799  38.233  1.00  0.60           H  
ATOM   5582 3HG2 VAL A 368     -31.466  -8.962  36.971  1.00  0.60           H  
ATOM   5583  N   ALA A 369     -33.240 -11.905  40.200  1.00  0.59           N  
ATOM   5584  CA  ALA A 369     -33.851 -12.697  41.259  1.00  0.59           C  
ATOM   5585  C   ALA A 369     -32.797 -13.329  42.182  1.00  0.59           C  
ATOM   5586  O   ALA A 369     -32.991 -13.427  43.396  1.00  0.59           O  
ATOM   5587  CB  ALA A 369     -34.683 -13.804  40.645  1.00  0.59           C  
ATOM   5588  H   ALA A 369     -33.447 -12.134  39.228  1.00  0.59           H  
ATOM   5589  HA  ALA A 369     -34.488 -12.038  41.851  1.00  0.59           H  
ATOM   5590 1HB  ALA A 369     -35.162 -14.381  41.432  1.00  0.59           H  
ATOM   5591 2HB  ALA A 369     -35.426 -13.374  39.999  1.00  0.59           H  
ATOM   5592 3HB  ALA A 369     -34.037 -14.454  40.058  1.00  0.59           H  
ATOM   5593  N   GLU A 370     -31.677 -13.762  41.599  1.00  0.59           N  
ATOM   5594  CA  GLU A 370     -30.613 -14.416  42.350  1.00  0.59           C  
ATOM   5595  C   GLU A 370     -29.761 -13.482  43.211  1.00  0.59           C  
ATOM   5596  O   GLU A 370     -29.422 -13.820  44.356  1.00  0.59           O  
ATOM   5597  CB  GLU A 370     -29.694 -15.165  41.379  1.00  0.59           C  
ATOM   5598  CG  GLU A 370     -30.348 -16.385  40.699  1.00  0.59           C  
ATOM   5599  CD  GLU A 370     -29.465 -17.049  39.664  1.00  0.59           C  
ATOM   5600  OE1 GLU A 370     -28.387 -16.561  39.423  1.00  0.59           O  
ATOM   5601  OE2 GLU A 370     -29.877 -18.045  39.112  1.00  0.59           O  
ATOM   5602  H   GLU A 370     -31.587 -13.668  40.588  1.00  0.59           H  
ATOM   5603  HA  GLU A 370     -31.079 -15.145  43.012  1.00  0.59           H  
ATOM   5604 1HB  GLU A 370     -29.374 -14.478  40.595  1.00  0.59           H  
ATOM   5605 2HB  GLU A 370     -28.799 -15.497  41.905  1.00  0.59           H  
ATOM   5606 1HG  GLU A 370     -30.589 -17.117  41.468  1.00  0.59           H  
ATOM   5607 2HG  GLU A 370     -31.279 -16.080  40.236  1.00  0.59           H  
ATOM   5608  N   HIS A 371     -29.422 -12.302  42.690  1.00  0.58           N  
ATOM   5609  CA  HIS A 371     -28.523 -11.422  43.416  1.00  0.58           C  
ATOM   5610  C   HIS A 371     -29.150 -10.170  44.016  1.00  0.58           C  
ATOM   5611  O   HIS A 371     -28.505  -9.523  44.846  1.00  0.58           O  
ATOM   5612  CB  HIS A 371     -27.389 -10.981  42.487  1.00  0.58           C  
ATOM   5613  CG  HIS A 371     -26.554 -12.123  41.994  1.00  0.58           C  
ATOM   5614  ND1 HIS A 371     -25.724 -12.852  42.826  1.00  0.58           N  
ATOM   5615  CD2 HIS A 371     -26.426 -12.669  40.762  1.00  0.58           C  
ATOM   5616  CE1 HIS A 371     -25.116 -13.790  42.122  1.00  0.58           C  
ATOM   5617  NE2 HIS A 371     -25.525 -13.704  40.870  1.00  0.58           N  
ATOM   5618  H   HIS A 371     -29.723 -12.037  41.750  1.00  0.58           H  
ATOM   5619  HA  HIS A 371     -28.078 -11.977  44.238  1.00  0.58           H  
ATOM   5620 1HB  HIS A 371     -27.812 -10.465  41.622  1.00  0.58           H  
ATOM   5621 2HB  HIS A 371     -26.747 -10.273  43.005  1.00  0.58           H  
ATOM   5622  HD2 HIS A 371     -26.943 -12.349  39.852  1.00  0.58           H  
ATOM   5623  HE1 HIS A 371     -24.400 -14.514  42.511  1.00  0.58           H  
ATOM   5624  HE2 HIS A 371     -25.228 -14.306  40.113  1.00  0.58           H  
ATOM   5625  N   CYS A 372     -30.378  -9.826  43.640  1.00  0.57           N  
ATOM   5626  CA  CYS A 372     -30.929  -8.566  44.089  1.00  0.57           C  
ATOM   5627  C   CYS A 372     -32.067  -8.647  45.100  1.00  0.57           C  
ATOM   5628  O   CYS A 372     -32.873  -9.578  45.112  1.00  0.57           O  
ATOM   5629  CB  CYS A 372     -31.380  -7.808  42.859  1.00  0.57           C  
ATOM   5630  SG  CYS A 372     -29.998  -7.622  41.736  1.00  0.57           S  
ATOM   5631  H   CYS A 372     -30.918 -10.382  42.982  1.00  0.57           H  
ATOM   5632  HA  CYS A 372     -30.125  -8.007  44.542  1.00  0.57           H  
ATOM   5633 1HB  CYS A 372     -32.182  -8.327  42.367  1.00  0.57           H  
ATOM   5634 2HB  CYS A 372     -31.740  -6.814  43.138  1.00  0.57           H  
ATOM   5635  HG  CYS A 372     -30.647  -6.902  40.824  1.00  0.57           H  
ATOM   5636  N   ARG A 373     -32.119  -7.611  45.931  1.00  0.57           N  
ATOM   5637  CA  ARG A 373     -33.159  -7.368  46.919  1.00  0.57           C  
ATOM   5638  C   ARG A 373     -34.294  -6.595  46.295  1.00  0.57           C  
ATOM   5639  O   ARG A 373     -35.457  -6.800  46.628  1.00  0.57           O  
ATOM   5640  CB  ARG A 373     -32.646  -6.538  48.088  1.00  0.57           C  
ATOM   5641  CG  ARG A 373     -33.644  -6.359  49.238  1.00  0.57           C  
ATOM   5642  CD  ARG A 373     -33.099  -5.536  50.401  1.00  0.57           C  
ATOM   5643  NE  ARG A 373     -31.926  -6.148  51.035  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373     -31.943  -7.175  51.906  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373     -33.086  -7.750  52.251  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373     -30.792  -7.601  52.408  1.00  0.57           N  
ATOM   5647  H   ARG A 373     -31.384  -6.928  45.830  1.00  0.57           H  
ATOM   5648  HA  ARG A 373     -33.535  -8.323  47.283  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373     -31.770  -6.986  48.499  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373     -32.366  -5.544  47.733  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373     -34.531  -5.849  48.856  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373     -33.929  -7.339  49.620  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373     -32.805  -4.547  50.038  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373     -33.870  -5.420  51.160  1.00  0.57           H  
ATOM   5655  HE  ARG A 373     -31.004  -5.721  50.855  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373     -33.955  -7.415  51.861  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373     -33.088  -8.520  52.905  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373     -29.907  -7.137  52.108  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373     -30.770  -8.365  53.057  1.00  0.57           H  
ATOM   5660  N   ALA A 374     -33.935  -5.650  45.433  1.00  0.57           N  
ATOM   5661  CA  ALA A 374     -34.931  -4.764  44.834  1.00  0.57           C  
ATOM   5662  C   ALA A 374     -34.434  -4.136  43.541  1.00  0.57           C  
ATOM   5663  O   ALA A 374     -33.227  -4.087  43.283  1.00  0.57           O  
ATOM   5664  CB  ALA A 374     -35.319  -3.671  45.800  1.00  0.57           C  
ATOM   5665  H   ALA A 374     -32.943  -5.551  45.207  1.00  0.57           H  
ATOM   5666  HA  ALA A 374     -35.824  -5.340  44.624  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374     -36.088  -3.049  45.335  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374     -35.714  -4.112  46.714  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374     -34.451  -3.072  46.036  1.00  0.57           H  
ATOM   5670  N   ALA A 375     -35.369  -3.637  42.741  1.00  0.57           N  
ATOM   5671  CA  ALA A 375     -34.991  -2.866  41.565  1.00  0.57           C  
ATOM   5672  C   ALA A 375     -35.772  -1.559  41.526  1.00  0.57           C  
ATOM   5673  O   ALA A 375     -36.957  -1.516  41.871  1.00  0.57           O  
ATOM   5674  CB  ALA A 375     -35.241  -3.660  40.286  1.00  0.57           C  
ATOM   5675  H   ALA A 375     -36.356  -3.787  42.963  1.00  0.57           H  
ATOM   5676  HA  ALA A 375     -33.933  -2.625  41.635  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375     -34.934  -3.060  39.426  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375     -34.661  -4.585  40.313  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375     -36.266  -3.890  40.206  1.00  0.57           H  
ATOM   5680  N   VAL A 376     -35.089  -0.509  41.102  1.00  0.59           N  
ATOM   5681  CA  VAL A 376     -35.647   0.818  40.947  1.00  0.59           C  
ATOM   5682  C   VAL A 376     -35.574   1.181  39.469  1.00  0.59           C  
ATOM   5683  O   VAL A 376     -34.488   1.174  38.885  1.00  0.59           O  
ATOM   5684  CB  VAL A 376     -34.854   1.825  41.794  1.00  0.59           C  
ATOM   5685  CG1 VAL A 376     -35.431   3.166  41.623  1.00  0.59           C  
ATOM   5686  CG2 VAL A 376     -34.872   1.417  43.266  1.00  0.59           C  
ATOM   5687  H   VAL A 376     -34.110  -0.640  40.879  1.00  0.59           H  
ATOM   5688  HA  VAL A 376     -36.678   0.808  41.276  1.00  0.59           H  
ATOM   5689  HB  VAL A 376     -33.827   1.853  41.445  1.00  0.59           H  
ATOM   5690 1HG1 VAL A 376     -34.860   3.852  42.217  1.00  0.59           H  
ATOM   5691 2HG1 VAL A 376     -35.390   3.452  40.575  1.00  0.59           H  
ATOM   5692 3HG1 VAL A 376     -36.465   3.152  41.963  1.00  0.59           H  
ATOM   5693 1HG2 VAL A 376     -34.302   2.139  43.847  1.00  0.59           H  
ATOM   5694 2HG2 VAL A 376     -35.886   1.391  43.628  1.00  0.59           H  
ATOM   5695 3HG2 VAL A 376     -34.422   0.430  43.377  1.00  0.59           H  
ATOM   5696  N   LEU A 377     -36.723   1.441  38.862  1.00  0.61           N  
ATOM   5697  CA  LEU A 377     -36.763   1.651  37.428  1.00  0.61           C  
ATOM   5698  C   LEU A 377     -37.089   3.095  37.015  1.00  0.61           C  
ATOM   5699  O   LEU A 377     -37.946   3.747  37.616  1.00  0.61           O  
ATOM   5700  CB  LEU A 377     -37.741   0.639  36.847  1.00  0.61           C  
ATOM   5701  CG  LEU A 377     -37.399  -0.838  37.200  1.00  0.61           C  
ATOM   5702  CD1 LEU A 377     -38.449  -1.744  36.648  1.00  0.61           C  
ATOM   5703  CD2 LEU A 377     -36.054  -1.172  36.640  1.00  0.61           C  
ATOM   5704  H   LEU A 377     -37.572   1.462  39.411  1.00  0.61           H  
ATOM   5705  HA  LEU A 377     -35.792   1.401  37.045  1.00  0.61           H  
ATOM   5706 1HB  LEU A 377     -38.748   0.863  37.195  1.00  0.61           H  
ATOM   5707 2HB  LEU A 377     -37.704   0.714  35.768  1.00  0.61           H  
ATOM   5708  HG  LEU A 377     -37.382  -0.969  38.284  1.00  0.61           H  
ATOM   5709 1HD1 LEU A 377     -38.213  -2.774  36.890  1.00  0.61           H  
ATOM   5710 2HD1 LEU A 377     -39.408  -1.479  37.083  1.00  0.61           H  
ATOM   5711 3HD1 LEU A 377     -38.493  -1.629  35.571  1.00  0.61           H  
ATOM   5712 1HD2 LEU A 377     -35.802  -2.205  36.879  1.00  0.61           H  
ATOM   5713 2HD2 LEU A 377     -36.079  -1.036  35.563  1.00  0.61           H  
ATOM   5714 3HD2 LEU A 377     -35.305  -0.509  37.063  1.00  0.61           H  
ATOM   5715  N   LEU A 378     -36.422   3.564  35.952  1.00  0.64           N  
ATOM   5716  CA  LEU A 378     -36.560   4.945  35.455  1.00  0.64           C  
ATOM   5717  C   LEU A 378     -36.700   5.106  33.922  1.00  0.64           C  
ATOM   5718  O   LEU A 378     -35.978   4.475  33.159  1.00  0.64           O  
ATOM   5719  CB  LEU A 378     -35.305   5.719  35.924  1.00  0.64           C  
ATOM   5720  CG  LEU A 378     -35.203   7.188  35.543  1.00  0.64           C  
ATOM   5721  CD1 LEU A 378     -34.442   7.898  36.579  1.00  0.64           C  
ATOM   5722  CD2 LEU A 378     -34.475   7.342  34.224  1.00  0.64           C  
ATOM   5723  H   LEU A 378     -35.728   2.947  35.530  1.00  0.64           H  
ATOM   5724  HA  LEU A 378     -37.443   5.382  35.922  1.00  0.64           H  
ATOM   5725 1HB  LEU A 378     -35.262   5.663  37.008  1.00  0.64           H  
ATOM   5726 2HB  LEU A 378     -34.427   5.212  35.529  1.00  0.64           H  
ATOM   5727  HG  LEU A 378     -36.204   7.628  35.478  1.00  0.64           H  
ATOM   5728 1HD1 LEU A 378     -34.379   8.934  36.280  1.00  0.64           H  
ATOM   5729 2HD1 LEU A 378     -34.954   7.808  37.530  1.00  0.64           H  
ATOM   5730 3HD1 LEU A 378     -33.443   7.478  36.660  1.00  0.64           H  
ATOM   5731 1HD2 LEU A 378     -34.410   8.397  33.992  1.00  0.64           H  
ATOM   5732 2HD2 LEU A 378     -33.479   6.922  34.312  1.00  0.64           H  
ATOM   5733 3HD2 LEU A 378     -35.011   6.833  33.435  1.00  0.64           H  
ATOM   5734  N   GLY A 379     -37.604   5.967  33.462  1.00  0.67           N  
ATOM   5735  CA  GLY A 379     -37.679   6.245  32.020  1.00  0.67           C  
ATOM   5736  C   GLY A 379     -38.797   5.522  31.281  1.00  0.67           C  
ATOM   5737  O   GLY A 379     -39.503   4.678  31.839  1.00  0.67           O  
ATOM   5738  H   GLY A 379     -38.209   6.460  34.105  1.00  0.67           H  
ATOM   5739 1HA  GLY A 379     -37.799   7.320  31.872  1.00  0.67           H  
ATOM   5740 2HA  GLY A 379     -36.730   5.993  31.550  1.00  0.67           H  
ATOM   5741  N   ARG A 380     -38.942   5.856  30.006  1.00  0.69           N  
ATOM   5742  CA  ARG A 380     -40.007   5.332  29.159  1.00  0.69           C  
ATOM   5743  C   ARG A 380     -40.101   3.811  29.088  1.00  0.69           C  
ATOM   5744  O   ARG A 380     -41.202   3.264  29.098  1.00  0.69           O  
ATOM   5745  CB  ARG A 380     -39.878   5.844  27.729  1.00  0.69           C  
ATOM   5746  CG  ARG A 380     -41.027   5.364  26.820  1.00  0.69           C  
ATOM   5747  CD  ARG A 380     -41.089   6.032  25.468  1.00  0.69           C  
ATOM   5748  NE  ARG A 380     -39.994   5.678  24.577  1.00  0.69           N  
ATOM   5749  CZ  ARG A 380     -39.821   6.215  23.351  1.00  0.69           C  
ATOM   5750  NH1 ARG A 380     -40.670   7.119  22.897  1.00  0.69           N  
ATOM   5751  NH2 ARG A 380     -38.809   5.832  22.601  1.00  0.69           N  
ATOM   5752  H   ARG A 380     -38.300   6.557  29.628  1.00  0.69           H  
ATOM   5753  HA  ARG A 380     -40.951   5.705  29.556  1.00  0.69           H  
ATOM   5754 1HB  ARG A 380     -39.857   6.935  27.726  1.00  0.69           H  
ATOM   5755 2HB  ARG A 380     -38.931   5.501  27.300  1.00  0.69           H  
ATOM   5756 1HG  ARG A 380     -40.904   4.292  26.651  1.00  0.69           H  
ATOM   5757 2HG  ARG A 380     -41.975   5.539  27.328  1.00  0.69           H  
ATOM   5758 1HD  ARG A 380     -42.023   5.757  24.980  1.00  0.69           H  
ATOM   5759 2HD  ARG A 380     -41.066   7.112  25.612  1.00  0.69           H  
ATOM   5760  HE  ARG A 380     -39.313   4.987  24.888  1.00  0.69           H  
ATOM   5761 1HH1 ARG A 380     -41.450   7.411  23.467  1.00  0.69           H  
ATOM   5762 2HH1 ARG A 380     -40.539   7.515  21.977  1.00  0.69           H  
ATOM   5763 1HH2 ARG A 380     -38.140   5.123  22.957  1.00  0.69           H  
ATOM   5764 2HH2 ARG A 380     -38.668   6.225  21.688  1.00  0.69           H  
ATOM   5765  N   ASP A 381     -38.972   3.105  29.037  1.00  0.71           N  
ATOM   5766  CA  ASP A 381     -39.029   1.659  28.886  1.00  0.71           C  
ATOM   5767  C   ASP A 381     -38.990   0.940  30.233  1.00  0.71           C  
ATOM   5768  O   ASP A 381     -38.933  -0.295  30.281  1.00  0.71           O  
ATOM   5769  CB  ASP A 381     -37.888   1.191  27.996  1.00  0.71           C  
ATOM   5770  CG  ASP A 381     -38.202  -0.069  27.185  1.00  0.71           C  
ATOM   5771  OD1 ASP A 381     -39.284  -0.181  26.667  1.00  0.71           O  
ATOM   5772  OD2 ASP A 381     -37.331  -0.875  27.041  1.00  0.71           O  
ATOM   5773  H   ASP A 381     -38.050   3.552  29.055  1.00  0.71           H  
ATOM   5774  HA  ASP A 381     -39.968   1.404  28.396  1.00  0.71           H  
ATOM   5775 1HB  ASP A 381     -37.638   1.992  27.315  1.00  0.71           H  
ATOM   5776 2HB  ASP A 381     -37.006   1.007  28.611  1.00  0.71           H  
ATOM   5777  N   ALA A 382     -39.106   1.703  31.331  1.00  0.71           N  
ATOM   5778  CA  ALA A 382     -39.085   1.143  32.671  1.00  0.71           C  
ATOM   5779  C   ALA A 382     -40.169   0.097  32.819  1.00  0.71           C  
ATOM   5780  O   ALA A 382     -39.979  -0.902  33.506  1.00  0.71           O  
ATOM   5781  CB  ALA A 382     -39.292   2.248  33.692  1.00  0.71           C  
ATOM   5782  H   ALA A 382     -39.200   2.717  31.251  1.00  0.71           H  
ATOM   5783  HA  ALA A 382     -38.121   0.665  32.837  1.00  0.71           H  
ATOM   5784 1HB  ALA A 382     -39.280   1.847  34.688  1.00  0.71           H  
ATOM   5785 2HB  ALA A 382     -38.504   2.978  33.587  1.00  0.71           H  
ATOM   5786 3HB  ALA A 382     -40.255   2.726  33.515  1.00  0.71           H  
ATOM   5787  N   GLU A 383     -41.303   0.311  32.159  1.00  0.71           N  
ATOM   5788  CA  GLU A 383     -42.410  -0.623  32.232  1.00  0.71           C  
ATOM   5789  C   GLU A 383     -42.041  -1.984  31.645  1.00  0.71           C  
ATOM   5790  O   GLU A 383     -42.505  -3.010  32.132  1.00  0.71           O  
ATOM   5791  CB  GLU A 383     -43.632  -0.056  31.513  1.00  0.71           C  
ATOM   5792  CG  GLU A 383     -44.227   1.153  32.209  1.00  0.71           C  
ATOM   5793  CD  GLU A 383     -45.439   1.753  31.504  1.00  0.71           C  
ATOM   5794  OE1 GLU A 383     -45.817   1.258  30.468  1.00  0.71           O  
ATOM   5795  OE2 GLU A 383     -45.970   2.730  32.010  1.00  0.71           O  
ATOM   5796  H   GLU A 383     -41.392   1.147  31.597  1.00  0.71           H  
ATOM   5797  HA  GLU A 383     -42.665  -0.764  33.283  1.00  0.71           H  
ATOM   5798 1HB  GLU A 383     -43.355   0.237  30.499  1.00  0.71           H  
ATOM   5799 2HB  GLU A 383     -44.402  -0.824  31.438  1.00  0.71           H  
ATOM   5800 1HG  GLU A 383     -44.514   0.866  33.221  1.00  0.71           H  
ATOM   5801 2HG  GLU A 383     -43.449   1.913  32.286  1.00  0.71           H  
ATOM   5802  N   LEU A 384     -41.234  -2.009  30.580  1.00  0.70           N  
ATOM   5803  CA  LEU A 384     -40.887  -3.278  29.955  1.00  0.70           C  
ATOM   5804  C   LEU A 384     -39.909  -3.998  30.868  1.00  0.70           C  
ATOM   5805  O   LEU A 384     -39.967  -5.224  31.025  1.00  0.70           O  
ATOM   5806  CB  LEU A 384     -40.327  -3.093  28.550  1.00  0.70           C  
ATOM   5807  CG  LEU A 384     -40.085  -4.406  27.773  1.00  0.70           C  
ATOM   5808  CD1 LEU A 384     -41.414  -5.153  27.662  1.00  0.70           C  
ATOM   5809  CD2 LEU A 384     -39.498  -4.092  26.386  1.00  0.70           C  
ATOM   5810  H   LEU A 384     -40.805  -1.156  30.231  1.00  0.70           H  
ATOM   5811  HA  LEU A 384     -41.788  -3.884  29.874  1.00  0.70           H  
ATOM   5812 1HB  LEU A 384     -41.018  -2.483  27.972  1.00  0.70           H  
ATOM   5813 2HB  LEU A 384     -39.392  -2.548  28.620  1.00  0.70           H  
ATOM   5814  HG  LEU A 384     -39.408  -5.030  28.314  1.00  0.70           H  
ATOM   5815 1HD1 LEU A 384     -41.265  -6.091  27.128  1.00  0.70           H  
ATOM   5816 2HD1 LEU A 384     -41.799  -5.366  28.659  1.00  0.70           H  
ATOM   5817 3HD1 LEU A 384     -42.134  -4.541  27.121  1.00  0.70           H  
ATOM   5818 1HD2 LEU A 384     -39.326  -5.019  25.838  1.00  0.70           H  
ATOM   5819 2HD2 LEU A 384     -40.193  -3.464  25.831  1.00  0.70           H  
ATOM   5820 3HD2 LEU A 384     -38.553  -3.561  26.490  1.00  0.70           H  
ATOM   5821  N   ILE A 385     -38.997  -3.228  31.472  1.00  0.68           N  
ATOM   5822  CA  ILE A 385     -38.034  -3.834  32.379  1.00  0.68           C  
ATOM   5823  C   ILE A 385     -38.844  -4.434  33.524  1.00  0.68           C  
ATOM   5824  O   ILE A 385     -38.605  -5.568  33.947  1.00  0.68           O  
ATOM   5825  CB  ILE A 385     -37.016  -2.831  32.958  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385     -36.099  -2.280  31.879  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385     -36.166  -3.589  33.966  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385     -35.277  -1.102  32.334  1.00  0.68           C  
ATOM   5829  H   ILE A 385     -38.982  -2.223  31.281  1.00  0.68           H  
ATOM   5830  HA  ILE A 385     -37.502  -4.633  31.870  1.00  0.68           H  
ATOM   5831  HB  ILE A 385     -37.527  -1.999  33.431  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385     -35.425  -3.062  31.553  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385     -36.708  -1.959  31.030  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385     -35.426  -2.928  34.395  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385     -36.809  -3.978  34.752  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385     -35.660  -4.416  33.465  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385     -34.652  -0.759  31.516  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385     -35.938  -0.299  32.647  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385     -34.651  -1.400  33.167  1.00  0.68           H  
ATOM   5840  N   ALA A 386     -39.825  -3.671  34.018  1.00  0.67           N  
ATOM   5841  CA  ALA A 386     -40.680  -4.138  35.087  1.00  0.67           C  
ATOM   5842  C   ALA A 386     -41.423  -5.409  34.703  1.00  0.67           C  
ATOM   5843  O   ALA A 386     -41.528  -6.318  35.519  1.00  0.67           O  
ATOM   5844  CB  ALA A 386     -41.694  -3.070  35.459  1.00  0.67           C  
ATOM   5845  H   ALA A 386     -39.968  -2.733  33.650  1.00  0.67           H  
ATOM   5846  HA  ALA A 386     -40.043  -4.360  35.939  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386     -42.314  -3.421  36.278  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386     -41.186  -2.163  35.750  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386     -42.321  -2.863  34.606  1.00  0.67           H  
ATOM   5850  N   GLN A 387     -41.898  -5.515  33.455  1.00  0.66           N  
ATOM   5851  CA  GLN A 387     -42.588  -6.737  33.044  1.00  0.66           C  
ATOM   5852  C   GLN A 387     -41.650  -7.933  33.099  1.00  0.66           C  
ATOM   5853  O   GLN A 387     -42.042  -9.022  33.524  1.00  0.66           O  
ATOM   5854  CB  GLN A 387     -43.148  -6.612  31.618  1.00  0.66           C  
ATOM   5855  CG  GLN A 387     -44.340  -5.680  31.461  1.00  0.66           C  
ATOM   5856  CD  GLN A 387     -44.739  -5.480  29.995  1.00  0.66           C  
ATOM   5857  OE1 GLN A 387     -44.658  -6.400  29.170  1.00  0.66           O  
ATOM   5858  NE2 GLN A 387     -45.171  -4.268  29.666  1.00  0.66           N  
ATOM   5859  H   GLN A 387     -41.824  -4.731  32.809  1.00  0.66           H  
ATOM   5860  HA  GLN A 387     -43.412  -6.917  33.732  1.00  0.66           H  
ATOM   5861 1HB  GLN A 387     -42.361  -6.248  30.963  1.00  0.66           H  
ATOM   5862 2HB  GLN A 387     -43.437  -7.596  31.258  1.00  0.66           H  
ATOM   5863 1HG  GLN A 387     -45.187  -6.122  31.981  1.00  0.66           H  
ATOM   5864 2HG  GLN A 387     -44.112  -4.723  31.892  1.00  0.66           H  
ATOM   5865 1HE2 GLN A 387     -45.446  -4.071  28.725  1.00  0.66           H  
ATOM   5866 2HE2 GLN A 387     -45.223  -3.549  30.364  1.00  0.66           H  
ATOM   5867  N   ALA A 388     -40.399  -7.733  32.679  1.00  0.65           N  
ATOM   5868  CA  ALA A 388     -39.406  -8.801  32.716  1.00  0.65           C  
ATOM   5869  C   ALA A 388     -39.105  -9.253  34.134  1.00  0.65           C  
ATOM   5870  O   ALA A 388     -38.944 -10.446  34.411  1.00  0.65           O  
ATOM   5871  CB  ALA A 388     -38.127  -8.342  32.075  1.00  0.65           C  
ATOM   5872  H   ALA A 388     -40.138  -6.814  32.315  1.00  0.65           H  
ATOM   5873  HA  ALA A 388     -39.803  -9.650  32.163  1.00  0.65           H  
ATOM   5874 1HB  ALA A 388     -37.417  -9.156  32.095  1.00  0.65           H  
ATOM   5875 2HB  ALA A 388     -38.343  -8.055  31.052  1.00  0.65           H  
ATOM   5876 3HB  ALA A 388     -37.720  -7.495  32.618  1.00  0.65           H  
ATOM   5877  N   LEU A 389     -39.047  -8.305  35.058  1.00  0.65           N  
ATOM   5878  CA  LEU A 389     -38.713  -8.656  36.424  1.00  0.65           C  
ATOM   5879  C   LEU A 389     -39.930  -9.210  37.174  1.00  0.65           C  
ATOM   5880  O   LEU A 389     -39.809 -10.129  37.990  1.00  0.65           O  
ATOM   5881  CB  LEU A 389     -38.121  -7.431  37.111  1.00  0.65           C  
ATOM   5882  CG  LEU A 389     -36.792  -6.939  36.508  1.00  0.65           C  
ATOM   5883  CD1 LEU A 389     -36.324  -5.690  37.250  1.00  0.65           C  
ATOM   5884  CD2 LEU A 389     -35.791  -8.065  36.550  1.00  0.65           C  
ATOM   5885  H   LEU A 389     -39.180  -7.328  34.789  1.00  0.65           H  
ATOM   5886  HA  LEU A 389     -37.949  -9.431  36.399  1.00  0.65           H  
ATOM   5887 1HB  LEU A 389     -38.839  -6.616  37.018  1.00  0.65           H  
ATOM   5888 2HB  LEU A 389     -37.978  -7.647  38.141  1.00  0.65           H  
ATOM   5889  HG  LEU A 389     -36.948  -6.657  35.469  1.00  0.65           H  
ATOM   5890 1HD1 LEU A 389     -35.393  -5.332  36.811  1.00  0.65           H  
ATOM   5891 2HD1 LEU A 389     -37.083  -4.918  37.164  1.00  0.65           H  
ATOM   5892 3HD1 LEU A 389     -36.162  -5.926  38.295  1.00  0.65           H  
ATOM   5893 1HD2 LEU A 389     -34.848  -7.742  36.108  1.00  0.65           H  
ATOM   5894 2HD2 LEU A 389     -35.627  -8.371  37.576  1.00  0.65           H  
ATOM   5895 3HD2 LEU A 389     -36.186  -8.897  35.983  1.00  0.65           H  
ATOM   5896  N   GLY A 390     -41.101  -8.667  36.881  1.00  0.65           N  
ATOM   5897  CA  GLY A 390     -42.348  -9.115  37.467  1.00  0.65           C  
ATOM   5898  C   GLY A 390     -42.325  -9.071  38.978  1.00  0.65           C  
ATOM   5899  O   GLY A 390     -41.998  -8.061  39.593  1.00  0.65           O  
ATOM   5900  H   GLY A 390     -41.143  -7.904  36.217  1.00  0.65           H  
ATOM   5901 1HA  GLY A 390     -43.157  -8.485  37.095  1.00  0.65           H  
ATOM   5902 2HA  GLY A 390     -42.559 -10.129  37.130  1.00  0.65           H  
ATOM   5903  N   GLU A 391     -42.695 -10.198  39.572  1.00  0.64           N  
ATOM   5904  CA  GLU A 391     -42.729 -10.352  41.016  1.00  0.64           C  
ATOM   5905  C   GLU A 391     -41.448 -11.006  41.535  1.00  0.64           C  
ATOM   5906  O   GLU A 391     -41.343 -11.328  42.718  1.00  0.64           O  
ATOM   5907  CB  GLU A 391     -43.950 -11.179  41.426  1.00  0.64           C  
ATOM   5908  CG  GLU A 391     -45.292 -10.523  41.093  1.00  0.64           C  
ATOM   5909  CD  GLU A 391     -46.491 -11.357  41.500  1.00  0.64           C  
ATOM   5910  OE1 GLU A 391     -46.302 -12.438  42.006  1.00  0.64           O  
ATOM   5911  OE2 GLU A 391     -47.596 -10.905  41.304  1.00  0.64           O  
ATOM   5912  H   GLU A 391     -42.954 -10.985  38.995  1.00  0.64           H  
ATOM   5913  HA  GLU A 391     -42.810  -9.363  41.469  1.00  0.64           H  
ATOM   5914 1HB  GLU A 391     -43.916 -12.149  40.928  1.00  0.64           H  
ATOM   5915 2HB  GLU A 391     -43.922 -11.362  42.500  1.00  0.64           H  
ATOM   5916 1HG  GLU A 391     -45.345  -9.559  41.599  1.00  0.64           H  
ATOM   5917 2HG  GLU A 391     -45.333 -10.339  40.020  1.00  0.64           H  
ATOM   5918  N   ALA A 392     -40.488 -11.259  40.635  1.00  0.64           N  
ATOM   5919  CA  ALA A 392     -39.236 -11.922  41.000  1.00  0.64           C  
ATOM   5920  C   ALA A 392     -38.454 -11.117  42.026  1.00  0.64           C  
ATOM   5921  O   ALA A 392     -37.762 -11.668  42.884  1.00  0.64           O  
ATOM   5922  CB  ALA A 392     -38.376 -12.131  39.767  1.00  0.64           C  
ATOM   5923  H   ALA A 392     -40.597 -10.947  39.670  1.00  0.64           H  
ATOM   5924  HA  ALA A 392     -39.483 -12.889  41.435  1.00  0.64           H  
ATOM   5925 1HB  ALA A 392     -37.486 -12.645  40.054  1.00  0.64           H  
ATOM   5926 2HB  ALA A 392     -38.919 -12.723  39.030  1.00  0.64           H  
ATOM   5927 3HB  ALA A 392     -38.111 -11.170  39.336  1.00  0.64           H  
ATOM   5928  N   VAL A 393     -38.544  -9.805  41.892  1.00  0.62           N  
ATOM   5929  CA  VAL A 393     -37.868  -8.849  42.745  1.00  0.62           C  
ATOM   5930  C   VAL A 393     -38.816  -7.661  42.945  1.00  0.62           C  
ATOM   5931  O   VAL A 393     -39.440  -7.244  41.978  1.00  0.62           O  
ATOM   5932  CB  VAL A 393     -36.595  -8.398  42.021  1.00  0.62           C  
ATOM   5933  CG1 VAL A 393     -37.000  -7.793  40.735  1.00  0.62           C  
ATOM   5934  CG2 VAL A 393     -35.846  -7.406  42.812  1.00  0.62           C  
ATOM   5935  H   VAL A 393     -39.140  -9.458  41.151  1.00  0.62           H  
ATOM   5936  HA  VAL A 393     -37.604  -9.337  43.677  1.00  0.62           H  
ATOM   5937  HB  VAL A 393     -35.962  -9.266  41.823  1.00  0.62           H  
ATOM   5938 1HG1 VAL A 393     -36.137  -7.467  40.186  1.00  0.62           H  
ATOM   5939 2HG1 VAL A 393     -37.547  -8.533  40.158  1.00  0.62           H  
ATOM   5940 3HG1 VAL A 393     -37.637  -6.943  40.943  1.00  0.62           H  
ATOM   5941 1HG2 VAL A 393     -34.959  -7.089  42.268  1.00  0.62           H  
ATOM   5942 2HG2 VAL A 393     -36.496  -6.561  42.968  1.00  0.62           H  
ATOM   5943 3HG2 VAL A 393     -35.548  -7.840  43.767  1.00  0.62           H  
ATOM   5944  N   PRO A 394     -38.950  -7.078  44.142  1.00  0.61           N  
ATOM   5945  CA  PRO A 394     -39.744  -5.884  44.383  1.00  0.61           C  
ATOM   5946  C   PRO A 394     -39.324  -4.758  43.458  1.00  0.61           C  
ATOM   5947  O   PRO A 394     -38.124  -4.509  43.295  1.00  0.61           O  
ATOM   5948  CB  PRO A 394     -39.405  -5.566  45.842  1.00  0.61           C  
ATOM   5949  CG  PRO A 394     -39.085  -6.917  46.448  1.00  0.61           C  
ATOM   5950  CD  PRO A 394     -38.386  -7.689  45.347  1.00  0.61           C  
ATOM   5951  HA  PRO A 394     -40.810  -6.119  44.254  1.00  0.61           H  
ATOM   5952 1HB  PRO A 394     -38.553  -4.872  45.888  1.00  0.61           H  
ATOM   5953 2HB  PRO A 394     -40.256  -5.065  46.326  1.00  0.61           H  
ATOM   5954 1HG  PRO A 394     -38.431  -6.784  47.329  1.00  0.61           H  
ATOM   5955 2HG  PRO A 394     -40.002  -7.407  46.803  1.00  0.61           H  
ATOM   5956 1HD  PRO A 394     -37.313  -7.565  45.382  1.00  0.61           H  
ATOM   5957 2HD  PRO A 394     -38.693  -8.742  45.434  1.00  0.61           H  
ATOM   5958  N   LEU A 395     -40.309  -4.067  42.888  1.00  0.61           N  
ATOM   5959  CA  LEU A 395     -40.017  -2.986  41.963  1.00  0.61           C  
ATOM   5960  C   LEU A 395     -40.530  -1.633  42.455  1.00  0.61           C  
ATOM   5961  O   LEU A 395     -41.665  -1.519  42.928  1.00  0.61           O  
ATOM   5962  CB  LEU A 395     -40.661  -3.296  40.605  1.00  0.61           C  
ATOM   5963  CG  LEU A 395     -40.263  -4.633  39.958  1.00  0.61           C  
ATOM   5964  CD1 LEU A 395     -41.031  -4.832  38.706  1.00  0.61           C  
ATOM   5965  CD2 LEU A 395     -38.827  -4.630  39.692  1.00  0.61           C  
ATOM   5966  H   LEU A 395     -41.270  -4.317  43.072  1.00  0.61           H  
ATOM   5967  HA  LEU A 395     -38.940  -2.920  41.836  1.00  0.61           H  
ATOM   5968 1HB  LEU A 395     -41.741  -3.304  40.730  1.00  0.61           H  
ATOM   5969 2HB  LEU A 395     -40.400  -2.496  39.910  1.00  0.61           H  
ATOM   5970  HG  LEU A 395     -40.508  -5.455  40.627  1.00  0.61           H  
ATOM   5971 1HD1 LEU A 395     -40.755  -5.784  38.246  1.00  0.61           H  
ATOM   5972 2HD1 LEU A 395     -42.097  -4.839  38.925  1.00  0.61           H  
ATOM   5973 3HD1 LEU A 395     -40.801  -4.023  38.044  1.00  0.61           H  
ATOM   5974 1HD2 LEU A 395     -38.550  -5.568  39.250  1.00  0.61           H  
ATOM   5975 2HD2 LEU A 395     -38.576  -3.816  39.021  1.00  0.61           H  
ATOM   5976 3HD2 LEU A 395     -38.314  -4.503  40.636  1.00  0.61           H  
ATOM   5977  N   VAL A 396     -39.710  -0.609  42.268  1.00  0.61           N  
ATOM   5978  CA  VAL A 396     -40.048   0.781  42.565  1.00  0.61           C  
ATOM   5979  C   VAL A 396     -39.851   1.625  41.316  1.00  0.61           C  
ATOM   5980  O   VAL A 396     -38.842   1.467  40.642  1.00  0.61           O  
ATOM   5981  CB  VAL A 396     -39.148   1.322  43.690  1.00  0.61           C  
ATOM   5982  CG1 VAL A 396     -39.438   2.789  43.959  1.00  0.61           C  
ATOM   5983  CG2 VAL A 396     -39.351   0.498  44.952  1.00  0.61           C  
ATOM   5984  H   VAL A 396     -38.770  -0.821  41.928  1.00  0.61           H  
ATOM   5985  HA  VAL A 396     -41.091   0.837  42.876  1.00  0.61           H  
ATOM   5986  HB  VAL A 396     -38.119   1.250  43.376  1.00  0.61           H  
ATOM   5987 1HG1 VAL A 396     -38.776   3.143  44.741  1.00  0.61           H  
ATOM   5988 2HG1 VAL A 396     -39.269   3.374  43.059  1.00  0.61           H  
ATOM   5989 3HG1 VAL A 396     -40.473   2.907  44.277  1.00  0.61           H  
ATOM   5990 1HG2 VAL A 396     -38.710   0.875  45.737  1.00  0.61           H  
ATOM   5991 2HG2 VAL A 396     -40.391   0.571  45.269  1.00  0.61           H  
ATOM   5992 3HG2 VAL A 396     -39.104  -0.547  44.756  1.00  0.61           H  
ATOM   5993  N   ARG A 397     -40.809   2.476  40.969  1.00  0.61           N  
ATOM   5994  CA  ARG A 397     -40.614   3.326  39.794  1.00  0.61           C  
ATOM   5995  C   ARG A 397     -40.349   4.762  40.220  1.00  0.61           C  
ATOM   5996  O   ARG A 397     -41.028   5.294  41.102  1.00  0.61           O  
ATOM   5997  CB  ARG A 397     -41.797   3.265  38.845  1.00  0.61           C  
ATOM   5998  CG  ARG A 397     -41.606   4.063  37.556  1.00  0.61           C  
ATOM   5999  CD  ARG A 397     -42.717   3.833  36.599  1.00  0.61           C  
ATOM   6000  NE  ARG A 397     -42.543   4.586  35.370  1.00  0.61           N  
ATOM   6001  CZ  ARG A 397     -43.393   4.541  34.322  1.00  0.61           C  
ATOM   6002  NH1 ARG A 397     -44.466   3.780  34.384  1.00  0.61           N  
ATOM   6003  NH2 ARG A 397     -43.150   5.259  33.240  1.00  0.61           N  
ATOM   6004  H   ARG A 397     -41.646   2.558  41.530  1.00  0.61           H  
ATOM   6005  HA  ARG A 397     -39.742   2.976  39.245  1.00  0.61           H  
ATOM   6006 1HB  ARG A 397     -41.988   2.230  38.569  1.00  0.61           H  
ATOM   6007 2HB  ARG A 397     -42.687   3.646  39.344  1.00  0.61           H  
ATOM   6008 1HG  ARG A 397     -41.566   5.131  37.788  1.00  0.61           H  
ATOM   6009 2HG  ARG A 397     -40.667   3.763  37.081  1.00  0.61           H  
ATOM   6010 1HD  ARG A 397     -42.760   2.774  36.344  1.00  0.61           H  
ATOM   6011 2HD  ARG A 397     -43.658   4.136  37.054  1.00  0.61           H  
ATOM   6012  HE  ARG A 397     -41.728   5.182  35.295  1.00  0.61           H  
ATOM   6013 1HH1 ARG A 397     -44.650   3.232  35.207  1.00  0.61           H  
ATOM   6014 2HH1 ARG A 397     -45.120   3.728  33.586  1.00  0.61           H  
ATOM   6015 1HH2 ARG A 397     -42.330   5.847  33.197  1.00  0.61           H  
ATOM   6016 2HH2 ARG A 397     -43.791   5.221  32.456  1.00  0.61           H  
ATOM   6017  N   VAL A 398     -39.338   5.367  39.609  1.00  0.62           N  
ATOM   6018  CA  VAL A 398     -38.929   6.734  39.901  1.00  0.62           C  
ATOM   6019  C   VAL A 398     -38.807   7.577  38.633  1.00  0.62           C  
ATOM   6020  O   VAL A 398     -38.727   7.040  37.527  1.00  0.62           O  
ATOM   6021  CB  VAL A 398     -37.587   6.721  40.621  1.00  0.62           C  
ATOM   6022  CG1 VAL A 398     -37.671   5.968  41.950  1.00  0.62           C  
ATOM   6023  CG2 VAL A 398     -36.606   6.089  39.707  1.00  0.62           C  
ATOM   6024  H   VAL A 398     -38.826   4.840  38.901  1.00  0.62           H  
ATOM   6025  HA  VAL A 398     -39.678   7.190  40.549  1.00  0.62           H  
ATOM   6026  HB  VAL A 398     -37.283   7.738  40.839  1.00  0.62           H  
ATOM   6027 1HG1 VAL A 398     -36.705   5.979  42.442  1.00  0.62           H  
ATOM   6028 2HG1 VAL A 398     -38.405   6.451  42.596  1.00  0.62           H  
ATOM   6029 3HG1 VAL A 398     -37.969   4.948  41.771  1.00  0.62           H  
ATOM   6030 1HG2 VAL A 398     -35.664   6.076  40.162  1.00  0.62           H  
ATOM   6031 2HG2 VAL A 398     -36.917   5.072  39.490  1.00  0.62           H  
ATOM   6032 3HG2 VAL A 398     -36.564   6.661  38.787  1.00  0.62           H  
ATOM   6033  N   ASP A 399     -38.779   8.898  38.800  1.00  0.63           N  
ATOM   6034  CA  ASP A 399     -38.658   9.803  37.662  1.00  0.63           C  
ATOM   6035  C   ASP A 399     -37.239  10.292  37.348  1.00  0.63           C  
ATOM   6036  O   ASP A 399     -36.914  10.532  36.185  1.00  0.63           O  
ATOM   6037  CB  ASP A 399     -39.542  11.020  37.908  1.00  0.63           C  
ATOM   6038  CG  ASP A 399     -41.020  10.659  38.025  1.00  0.63           C  
ATOM   6039  OD1 ASP A 399     -41.546  10.052  37.124  1.00  0.63           O  
ATOM   6040  OD2 ASP A 399     -41.603  10.980  39.034  1.00  0.63           O  
ATOM   6041  H   ASP A 399     -38.857   9.279  39.732  1.00  0.63           H  
ATOM   6042  HA  ASP A 399     -39.027   9.281  36.780  1.00  0.63           H  
ATOM   6043 1HB  ASP A 399     -39.226  11.520  38.824  1.00  0.63           H  
ATOM   6044 2HB  ASP A 399     -39.415  11.729  37.090  1.00  0.63           H  
ATOM   6045  N   THR A 400     -36.408  10.470  38.374  1.00  0.64           N  
ATOM   6046  CA  THR A 400     -35.073  11.030  38.158  1.00  0.64           C  
ATOM   6047  C   THR A 400     -33.999  10.174  38.793  1.00  0.64           C  
ATOM   6048  O   THR A 400     -34.294   9.404  39.701  1.00  0.64           O  
ATOM   6049  CB  THR A 400     -34.965  12.453  38.740  1.00  0.64           C  
ATOM   6050  OG1 THR A 400     -35.099  12.418  40.195  1.00  0.64           O  
ATOM   6051  CG2 THR A 400     -36.067  13.331  38.175  1.00  0.64           C  
ATOM   6052  H   THR A 400     -36.716  10.237  39.302  1.00  0.64           H  
ATOM   6053  HA  THR A 400     -34.887  11.073  37.089  1.00  0.64           H  
ATOM   6054  HB  THR A 400     -33.998  12.880  38.476  1.00  0.64           H  
ATOM   6055  HG1 THR A 400     -35.298  13.313  40.512  1.00  0.64           H  
ATOM   6056 1HG2 THR A 400     -35.976  14.336  38.586  1.00  0.64           H  
ATOM   6057 2HG2 THR A 400     -35.985  13.376  37.091  1.00  0.64           H  
ATOM   6058 3HG2 THR A 400     -37.036  12.926  38.443  1.00  0.64           H  
ATOM   6059  N   VAL A 401     -32.744  10.358  38.372  1.00  0.63           N  
ATOM   6060  CA  VAL A 401     -31.642   9.629  38.989  1.00  0.63           C  
ATOM   6061  C   VAL A 401     -31.495   9.984  40.446  1.00  0.63           C  
ATOM   6062  O   VAL A 401     -31.224   9.113  41.264  1.00  0.63           O  
ATOM   6063  CB  VAL A 401     -30.317   9.811  38.248  1.00  0.63           C  
ATOM   6064  CG1 VAL A 401     -29.169   9.225  39.077  1.00  0.63           C  
ATOM   6065  CG2 VAL A 401     -30.401   9.048  36.944  1.00  0.63           C  
ATOM   6066  H   VAL A 401     -32.561  11.001  37.616  1.00  0.63           H  
ATOM   6067  HA  VAL A 401     -31.877   8.569  38.924  1.00  0.63           H  
ATOM   6068  HB  VAL A 401     -30.123  10.867  38.076  1.00  0.63           H  
ATOM   6069 1HG1 VAL A 401     -28.241   9.349  38.524  1.00  0.63           H  
ATOM   6070 2HG1 VAL A 401     -29.098   9.750  40.033  1.00  0.63           H  
ATOM   6071 3HG1 VAL A 401     -29.349   8.165  39.257  1.00  0.63           H  
ATOM   6072 1HG2 VAL A 401     -29.454   9.149  36.423  1.00  0.63           H  
ATOM   6073 2HG2 VAL A 401     -30.586   7.994  37.152  1.00  0.63           H  
ATOM   6074 3HG2 VAL A 401     -31.215   9.445  36.337  1.00  0.63           H  
ATOM   6075  N   GLN A 402     -31.649  11.259  40.789  1.00  0.62           N  
ATOM   6076  CA  GLN A 402     -31.568  11.604  42.195  1.00  0.62           C  
ATOM   6077  C   GLN A 402     -32.575  10.755  42.959  1.00  0.62           C  
ATOM   6078  O   GLN A 402     -32.230  10.101  43.946  1.00  0.62           O  
ATOM   6079  CB  GLN A 402     -31.883  13.086  42.416  1.00  0.62           C  
ATOM   6080  CG  GLN A 402     -31.765  13.542  43.868  1.00  0.62           C  
ATOM   6081  CD  GLN A 402     -30.334  13.567  44.370  1.00  0.62           C  
ATOM   6082  OE1 GLN A 402     -29.411  13.829  43.591  1.00  0.62           O  
ATOM   6083  NE2 GLN A 402     -30.148  13.305  45.665  1.00  0.62           N  
ATOM   6084  H   GLN A 402     -31.851  11.959  40.092  1.00  0.62           H  
ATOM   6085  HA  GLN A 402     -30.574  11.379  42.566  1.00  0.62           H  
ATOM   6086 1HB  GLN A 402     -31.210  13.694  41.814  1.00  0.62           H  
ATOM   6087 2HB  GLN A 402     -32.900  13.293  42.082  1.00  0.62           H  
ATOM   6088 1HG  GLN A 402     -32.177  14.544  43.961  1.00  0.62           H  
ATOM   6089 2HG  GLN A 402     -32.332  12.850  44.501  1.00  0.62           H  
ATOM   6090 1HE2 GLN A 402     -29.229  13.310  46.061  1.00  0.62           H  
ATOM   6091 2HE2 GLN A 402     -30.962  13.109  46.269  1.00  0.62           H  
ATOM   6092  N   ALA A 403     -33.824  10.715  42.471  1.00  0.61           N  
ATOM   6093  CA  ALA A 403     -34.839   9.917  43.141  1.00  0.61           C  
ATOM   6094  C   ALA A 403     -34.469   8.435  43.136  1.00  0.61           C  
ATOM   6095  O   ALA A 403     -34.677   7.736  44.130  1.00  0.61           O  
ATOM   6096  CB  ALA A 403     -36.193  10.123  42.479  1.00  0.61           C  
ATOM   6097  H   ALA A 403     -34.087  11.242  41.635  1.00  0.61           H  
ATOM   6098  HA  ALA A 403     -34.896  10.247  44.179  1.00  0.61           H  
ATOM   6099 1HB  ALA A 403     -36.948   9.541  42.998  1.00  0.61           H  
ATOM   6100 2HB  ALA A 403     -36.456  11.178  42.510  1.00  0.61           H  
ATOM   6101 3HB  ALA A 403     -36.131   9.797  41.447  1.00  0.61           H  
ATOM   6102  N   ALA A 404     -33.880   7.949  42.040  1.00  0.60           N  
ATOM   6103  CA  ALA A 404     -33.515   6.546  41.951  1.00  0.60           C  
ATOM   6104  C   ALA A 404     -32.536   6.162  43.036  1.00  0.60           C  
ATOM   6105  O   ALA A 404     -32.648   5.095  43.655  1.00  0.60           O  
ATOM   6106  CB  ALA A 404     -32.886   6.245  40.606  1.00  0.60           C  
ATOM   6107  H   ALA A 404     -33.731   8.557  41.239  1.00  0.60           H  
ATOM   6108  HA  ALA A 404     -34.416   5.968  42.082  1.00  0.60           H  
ATOM   6109 1HB  ALA A 404     -32.658   5.195  40.572  1.00  0.60           H  
ATOM   6110 2HB  ALA A 404     -33.554   6.503  39.795  1.00  0.60           H  
ATOM   6111 3HB  ALA A 404     -31.974   6.817  40.503  1.00  0.60           H  
ATOM   6112  N   VAL A 405     -31.591   7.059  43.292  1.00  0.59           N  
ATOM   6113  CA  VAL A 405     -30.572   6.838  44.292  1.00  0.59           C  
ATOM   6114  C   VAL A 405     -31.136   6.938  45.691  1.00  0.59           C  
ATOM   6115  O   VAL A 405     -30.831   6.095  46.536  1.00  0.59           O  
ATOM   6116  CB  VAL A 405     -29.410   7.808  44.102  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405     -28.452   7.680  45.228  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405     -28.728   7.477  42.839  1.00  0.59           C  
ATOM   6119  H   VAL A 405     -31.565   7.919  42.738  1.00  0.59           H  
ATOM   6120  HA  VAL A 405     -30.180   5.833  44.152  1.00  0.59           H  
ATOM   6121  HB  VAL A 405     -29.787   8.833  44.081  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405     -27.637   8.369  45.080  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405     -28.967   7.918  46.143  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405     -28.068   6.662  45.272  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405     -27.888   8.130  42.682  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405     -28.390   6.468  42.923  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405     -29.420   7.565  42.007  1.00  0.59           H  
ATOM   6128  N   GLU A 406     -31.971   7.946  45.949  1.00  0.59           N  
ATOM   6129  CA  GLU A 406     -32.552   8.078  47.278  1.00  0.59           C  
ATOM   6130  C   GLU A 406     -33.431   6.865  47.603  1.00  0.59           C  
ATOM   6131  O   GLU A 406     -33.375   6.335  48.715  1.00  0.59           O  
ATOM   6132  CB  GLU A 406     -33.354   9.377  47.385  1.00  0.59           C  
ATOM   6133  CG  GLU A 406     -32.483  10.642  47.346  1.00  0.59           C  
ATOM   6134  CD  GLU A 406     -33.271  11.921  47.432  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406     -34.473  11.860  47.596  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406     -32.671  12.969  47.277  1.00  0.59           O  
ATOM   6137  H   GLU A 406     -32.190   8.627  45.219  1.00  0.59           H  
ATOM   6138  HA  GLU A 406     -31.743   8.113  48.005  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406     -34.061   9.430  46.554  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406     -33.929   9.378  48.310  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406     -31.783  10.607  48.179  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406     -31.900  10.640  46.426  1.00  0.59           H  
ATOM   6143  N   HIS A 407     -34.178   6.359  46.615  1.00  0.59           N  
ATOM   6144  CA  HIS A 407     -35.013   5.191  46.864  1.00  0.59           C  
ATOM   6145  C   HIS A 407     -34.136   3.976  47.065  1.00  0.59           C  
ATOM   6146  O   HIS A 407     -34.383   3.174  47.969  1.00  0.59           O  
ATOM   6147  CB  HIS A 407     -36.006   4.961  45.721  1.00  0.59           C  
ATOM   6148  CG  HIS A 407     -37.146   5.932  45.732  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407     -37.011   7.222  45.302  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407     -38.436   5.796  46.119  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407     -38.164   7.853  45.425  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407     -39.052   7.008  45.920  1.00  0.59           N  
ATOM   6153  H   HIS A 407     -34.204   6.817  45.703  1.00  0.59           H  
ATOM   6154  HA  HIS A 407     -35.587   5.340  47.775  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407     -35.482   5.058  44.764  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407     -36.405   3.947  45.774  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407     -36.144   7.625  44.968  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407     -39.002   4.958  46.526  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407     -38.254   8.898  45.134  1.00  0.59           H  
ATOM   6160  N   SER A 408     -33.076   3.853  46.273  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -32.198   2.718  46.423  1.00  0.59           C  
ATOM   6162  C   SER A 408     -31.569   2.714  47.806  1.00  0.59           C  
ATOM   6163  O   SER A 408     -31.484   1.667  48.452  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -31.132   2.762  45.370  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -31.694   2.608  44.102  1.00  0.59           O  
ATOM   6166  H   SER A 408     -32.892   4.523  45.525  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -32.785   1.816  46.305  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -30.589   3.702  45.426  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -30.431   1.964  45.557  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -32.220   3.425  43.943  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -31.166   3.899  48.279  1.00  0.59           N  
ATOM   6172  CA  ALA A 409     -30.570   4.050  49.596  1.00  0.59           C  
ATOM   6173  C   ALA A 409     -31.529   3.629  50.706  1.00  0.59           C  
ATOM   6174  O   ALA A 409     -31.115   3.013  51.686  1.00  0.59           O  
ATOM   6175  CB  ALA A 409     -30.148   5.496  49.804  1.00  0.59           C  
ATOM   6176  H   ALA A 409     -31.252   4.724  47.689  1.00  0.59           H  
ATOM   6177  HA  ALA A 409     -29.701   3.400  49.643  1.00  0.59           H  
ATOM   6178 1HB  ALA A 409     -29.672   5.605  50.774  1.00  0.59           H  
ATOM   6179 2HB  ALA A 409     -29.452   5.779  49.019  1.00  0.59           H  
ATOM   6180 3HB  ALA A 409     -31.023   6.138  49.754  1.00  0.59           H  
ATOM   6181  N   ARG A 410     -32.819   3.951  50.547  1.00  0.60           N  
ATOM   6182  CA  ARG A 410     -33.838   3.592  51.531  1.00  0.60           C  
ATOM   6183  C   ARG A 410     -34.091   2.081  51.561  1.00  0.60           C  
ATOM   6184  O   ARG A 410     -34.342   1.500  52.620  1.00  0.60           O  
ATOM   6185  CB  ARG A 410     -35.136   4.325  51.218  1.00  0.60           C  
ATOM   6186  CG  ARG A 410     -35.090   5.835  51.461  1.00  0.60           C  
ATOM   6187  CD  ARG A 410     -36.321   6.510  50.961  1.00  0.60           C  
ATOM   6188  NE  ARG A 410     -36.249   7.957  51.092  1.00  0.60           N  
ATOM   6189  CZ  ARG A 410     -37.099   8.815  50.492  1.00  0.60           C  
ATOM   6190  NH1 ARG A 410     -38.074   8.349  49.741  1.00  0.60           N  
ATOM   6191  NH2 ARG A 410     -36.952  10.118  50.654  1.00  0.60           N  
ATOM   6192  H   ARG A 410     -33.095   4.498  49.729  1.00  0.60           H  
ATOM   6193  HA  ARG A 410     -33.488   3.904  52.514  1.00  0.60           H  
ATOM   6194 1HB  ARG A 410     -35.390   4.169  50.171  1.00  0.60           H  
ATOM   6195 2HB  ARG A 410     -35.944   3.909  51.816  1.00  0.60           H  
ATOM   6196 1HG  ARG A 410     -35.021   6.017  52.532  1.00  0.60           H  
ATOM   6197 2HG  ARG A 410     -34.225   6.264  50.973  1.00  0.60           H  
ATOM   6198 1HD  ARG A 410     -36.454   6.273  49.905  1.00  0.60           H  
ATOM   6199 2HD  ARG A 410     -37.183   6.158  51.523  1.00  0.60           H  
ATOM   6200  HE  ARG A 410     -35.509   8.344  51.661  1.00  0.60           H  
ATOM   6201 1HH1 ARG A 410     -38.184   7.352  49.625  1.00  0.60           H  
ATOM   6202 2HH1 ARG A 410     -38.713   8.986  49.285  1.00  0.60           H  
ATOM   6203 1HH2 ARG A 410     -36.199  10.474  51.226  1.00  0.60           H  
ATOM   6204 2HH2 ARG A 410     -37.585  10.758  50.199  1.00  0.60           H  
ATOM   6205  N   LEU A 411     -34.025   1.449  50.389  1.00  0.60           N  
ATOM   6206  CA  LEU A 411     -34.254   0.015  50.257  1.00  0.60           C  
ATOM   6207  C   LEU A 411     -33.067  -0.818  50.750  1.00  0.60           C  
ATOM   6208  O   LEU A 411     -33.246  -1.865  51.384  1.00  0.60           O  
ATOM   6209  CB  LEU A 411     -34.471  -0.303  48.776  1.00  0.60           C  
ATOM   6210  CG  LEU A 411     -35.742   0.255  48.115  1.00  0.60           C  
ATOM   6211  CD1 LEU A 411     -35.624   0.082  46.603  1.00  0.60           C  
ATOM   6212  CD2 LEU A 411     -36.952  -0.485  48.639  1.00  0.60           C  
ATOM   6213  H   LEU A 411     -33.841   1.999  49.550  1.00  0.60           H  
ATOM   6214  HA  LEU A 411     -35.137  -0.250  50.833  1.00  0.60           H  
ATOM   6215 1HB  LEU A 411     -33.622   0.094  48.221  1.00  0.60           H  
ATOM   6216 2HB  LEU A 411     -34.478  -1.384  48.651  1.00  0.60           H  
ATOM   6217  HG  LEU A 411     -35.844   1.307  48.341  1.00  0.60           H  
ATOM   6218 1HD1 LEU A 411     -36.503   0.475  46.119  1.00  0.60           H  
ATOM   6219 2HD1 LEU A 411     -34.754   0.621  46.251  1.00  0.60           H  
ATOM   6220 3HD1 LEU A 411     -35.520  -0.954  46.365  1.00  0.60           H  
ATOM   6221 1HD2 LEU A 411     -37.851  -0.090  48.166  1.00  0.60           H  
ATOM   6222 2HD2 LEU A 411     -36.857  -1.547  48.410  1.00  0.60           H  
ATOM   6223 3HD2 LEU A 411     -37.020  -0.350  49.719  1.00  0.60           H  
ATOM   6224  N   ALA A 412     -31.859  -0.356  50.429  1.00  0.60           N  
ATOM   6225  CA  ALA A 412     -30.614  -1.048  50.751  1.00  0.60           C  
ATOM   6226  C   ALA A 412     -30.353  -1.172  52.251  1.00  0.60           C  
ATOM   6227  O   ALA A 412     -30.538  -0.224  53.013  1.00  0.60           O  
ATOM   6228  CB  ALA A 412     -29.474  -0.310  50.098  1.00  0.60           C  
ATOM   6229  H   ALA A 412     -31.792   0.513  49.902  1.00  0.60           H  
ATOM   6230  HA  ALA A 412     -30.674  -2.059  50.342  1.00  0.60           H  
ATOM   6231 1HB  ALA A 412     -28.554  -0.847  50.299  1.00  0.60           H  
ATOM   6232 2HB  ALA A 412     -29.640  -0.257  49.024  1.00  0.60           H  
ATOM   6233 3HB  ALA A 412     -29.415   0.700  50.506  1.00  0.60           H  
ATOM   6234  N   GLN A 413     -29.861  -2.337  52.665  1.00  0.59           N  
ATOM   6235  CA  GLN A 413     -29.508  -2.587  54.061  1.00  0.59           C  
ATOM   6236  C   GLN A 413     -27.986  -2.715  54.207  1.00  0.59           C  
ATOM   6237  O   GLN A 413     -27.304  -3.023  53.237  1.00  0.59           O  
ATOM   6238  CB  GLN A 413     -30.204  -3.861  54.539  1.00  0.59           C  
ATOM   6239  CG  GLN A 413     -31.726  -3.847  54.309  1.00  0.59           C  
ATOM   6240  CD  GLN A 413     -32.455  -2.752  55.057  1.00  0.59           C  
ATOM   6241  OE1 GLN A 413     -32.351  -2.636  56.286  1.00  0.59           O  
ATOM   6242  NE2 GLN A 413     -33.206  -1.934  54.316  1.00  0.59           N  
ATOM   6243  H   GLN A 413     -29.746  -3.099  51.994  1.00  0.59           H  
ATOM   6244  HA  GLN A 413     -29.842  -1.746  54.668  1.00  0.59           H  
ATOM   6245 1HB  GLN A 413     -29.790  -4.718  53.998  1.00  0.59           H  
ATOM   6246 2HB  GLN A 413     -30.010  -4.013  55.599  1.00  0.59           H  
ATOM   6247 1HG  GLN A 413     -31.909  -3.707  53.239  1.00  0.59           H  
ATOM   6248 2HG  GLN A 413     -32.134  -4.805  54.626  1.00  0.59           H  
ATOM   6249 1HE2 GLN A 413     -33.707  -1.181  54.740  1.00  0.59           H  
ATOM   6250 2HE2 GLN A 413     -33.268  -2.055  53.300  1.00  0.59           H  
ATOM   6251  N   ARG A 414     -27.443  -2.529  55.406  1.00  0.58           N  
ATOM   6252  CA  ARG A 414     -25.994  -2.704  55.566  1.00  0.58           C  
ATOM   6253  C   ARG A 414     -25.546  -4.061  55.012  1.00  0.58           C  
ATOM   6254  O   ARG A 414     -26.171  -5.083  55.301  1.00  0.58           O  
ATOM   6255  CB  ARG A 414     -25.594  -2.603  57.031  1.00  0.58           C  
ATOM   6256  CG  ARG A 414     -26.116  -3.723  57.922  1.00  0.58           C  
ATOM   6257  CD  ARG A 414     -25.634  -3.590  59.335  1.00  0.58           C  
ATOM   6258  NE  ARG A 414     -26.220  -2.440  60.017  1.00  0.58           N  
ATOM   6259  CZ  ARG A 414     -25.887  -2.032  61.260  1.00  0.58           C  
ATOM   6260  NH1 ARG A 414     -24.979  -2.689  61.949  1.00  0.58           N  
ATOM   6261  NH2 ARG A 414     -26.475  -0.971  61.788  1.00  0.58           N  
ATOM   6262  H   ARG A 414     -28.014  -2.262  56.196  1.00  0.58           H  
ATOM   6263  HA  ARG A 414     -25.487  -1.912  55.011  1.00  0.58           H  
ATOM   6264 1HB  ARG A 414     -24.508  -2.604  57.106  1.00  0.58           H  
ATOM   6265 2HB  ARG A 414     -25.945  -1.652  57.437  1.00  0.58           H  
ATOM   6266 1HG  ARG A 414     -27.205  -3.705  57.926  1.00  0.58           H  
ATOM   6267 2HG  ARG A 414     -25.771  -4.682  57.531  1.00  0.58           H  
ATOM   6268 1HD  ARG A 414     -25.897  -4.488  59.894  1.00  0.58           H  
ATOM   6269 2HD  ARG A 414     -24.551  -3.468  59.335  1.00  0.58           H  
ATOM   6270  HE  ARG A 414     -26.921  -1.906  59.518  1.00  0.58           H  
ATOM   6271 1HH1 ARG A 414     -24.529  -3.499  61.548  1.00  0.58           H  
ATOM   6272 2HH1 ARG A 414     -24.731  -2.382  62.878  1.00  0.58           H  
ATOM   6273 1HH2 ARG A 414     -27.173  -0.465  61.261  1.00  0.58           H  
ATOM   6274 2HH2 ARG A 414     -26.226  -0.666  62.717  1.00  0.58           H  
ATOM   6275  N   GLY A 415     -24.448  -4.077  54.245  1.00  0.57           N  
ATOM   6276  CA  GLY A 415     -23.904  -5.297  53.636  1.00  0.57           C  
ATOM   6277  C   GLY A 415     -24.327  -5.447  52.167  1.00  0.57           C  
ATOM   6278  O   GLY A 415     -23.735  -6.240  51.415  1.00  0.57           O  
ATOM   6279  H   GLY A 415     -23.961  -3.204  54.043  1.00  0.57           H  
ATOM   6280 1HA  GLY A 415     -22.816  -5.274  53.700  1.00  0.57           H  
ATOM   6281 2HA  GLY A 415     -24.238  -6.166  54.201  1.00  0.57           H  
ATOM   6282  N   ASP A 416     -25.344  -4.674  51.778  1.00  0.56           N  
ATOM   6283  CA  ASP A 416     -25.883  -4.624  50.425  1.00  0.56           C  
ATOM   6284  C   ASP A 416     -25.090  -3.659  49.554  1.00  0.56           C  
ATOM   6285  O   ASP A 416     -24.196  -2.941  50.027  1.00  0.56           O  
ATOM   6286  CB  ASP A 416     -27.353  -4.162  50.373  1.00  0.56           C  
ATOM   6287  CG  ASP A 416     -28.457  -5.138  50.948  1.00  0.56           C  
ATOM   6288  OD1 ASP A 416     -28.266  -6.331  51.144  1.00  0.56           O  
ATOM   6289  OD2 ASP A 416     -29.549  -4.647  51.150  1.00  0.56           O  
ATOM   6290  H   ASP A 416     -25.796  -4.072  52.468  1.00  0.56           H  
ATOM   6291  HA  ASP A 416     -25.808  -5.617  49.981  1.00  0.56           H  
ATOM   6292 1HB  ASP A 416     -27.433  -3.213  50.881  1.00  0.56           H  
ATOM   6293 2HB  ASP A 416     -27.622  -3.956  49.340  1.00  0.56           H  
ATOM   6294  N   ALA A 417     -25.436  -3.658  48.278  1.00  0.56           N  
ATOM   6295  CA  ALA A 417     -24.843  -2.754  47.315  1.00  0.56           C  
ATOM   6296  C   ALA A 417     -25.909  -2.170  46.416  1.00  0.56           C  
ATOM   6297  O   ALA A 417     -26.957  -2.775  46.211  1.00  0.56           O  
ATOM   6298  CB  ALA A 417     -23.814  -3.469  46.469  1.00  0.56           C  
ATOM   6299  H   ALA A 417     -26.149  -4.328  47.983  1.00  0.56           H  
ATOM   6300  HA  ALA A 417     -24.377  -1.938  47.857  1.00  0.56           H  
ATOM   6301 1HB  ALA A 417     -23.389  -2.766  45.763  1.00  0.56           H  
ATOM   6302 2HB  ALA A 417     -23.039  -3.854  47.126  1.00  0.56           H  
ATOM   6303 3HB  ALA A 417     -24.290  -4.277  45.933  1.00  0.56           H  
ATOM   6304  N   VAL A 418     -25.627  -0.997  45.890  1.00  0.56           N  
ATOM   6305  CA  VAL A 418     -26.500  -0.333  44.940  1.00  0.56           C  
ATOM   6306  C   VAL A 418     -25.767  -0.183  43.627  1.00  0.56           C  
ATOM   6307  O   VAL A 418     -24.650   0.326  43.593  1.00  0.56           O  
ATOM   6308  CB  VAL A 418     -26.947   1.037  45.457  1.00  0.56           C  
ATOM   6309  CG1 VAL A 418     -27.798   1.737  44.396  1.00  0.56           C  
ATOM   6310  CG2 VAL A 418     -27.742   0.864  46.745  1.00  0.56           C  
ATOM   6311  H   VAL A 418     -24.736  -0.574  46.137  1.00  0.56           H  
ATOM   6312  HA  VAL A 418     -27.382  -0.945  44.787  1.00  0.56           H  
ATOM   6313  HB  VAL A 418     -26.081   1.634  45.645  1.00  0.56           H  
ATOM   6314 1HG1 VAL A 418     -28.108   2.715  44.761  1.00  0.56           H  
ATOM   6315 2HG1 VAL A 418     -27.216   1.865  43.482  1.00  0.56           H  
ATOM   6316 3HG1 VAL A 418     -28.680   1.126  44.179  1.00  0.56           H  
ATOM   6317 1HG2 VAL A 418     -28.056   1.832  47.124  1.00  0.56           H  
ATOM   6318 2HG2 VAL A 418     -28.609   0.268  46.560  1.00  0.56           H  
ATOM   6319 3HG2 VAL A 418     -27.124   0.375  47.477  1.00  0.56           H  
ATOM   6320  N   LEU A 419     -26.384  -0.640  42.553  1.00  0.57           N  
ATOM   6321  CA  LEU A 419     -25.733  -0.596  41.254  1.00  0.57           C  
ATOM   6322  C   LEU A 419     -26.511   0.103  40.156  1.00  0.57           C  
ATOM   6323  O   LEU A 419     -27.597  -0.340  39.765  1.00  0.57           O  
ATOM   6324  CB  LEU A 419     -25.458  -2.043  40.807  1.00  0.57           C  
ATOM   6325  CG  LEU A 419     -24.916  -2.235  39.394  1.00  0.57           C  
ATOM   6326  CD1 LEU A 419     -23.530  -1.597  39.262  1.00  0.57           C  
ATOM   6327  CD2 LEU A 419     -24.888  -3.758  39.040  1.00  0.57           C  
ATOM   6328  H   LEU A 419     -27.317  -1.040  42.658  1.00  0.57           H  
ATOM   6329  HA  LEU A 419     -24.784  -0.074  41.366  1.00  0.57           H  
ATOM   6330 1HB  LEU A 419     -24.733  -2.476  41.495  1.00  0.57           H  
ATOM   6331 2HB  LEU A 419     -26.368  -2.598  40.893  1.00  0.57           H  
ATOM   6332  HG  LEU A 419     -25.575  -1.728  38.711  1.00  0.57           H  
ATOM   6333 1HD1 LEU A 419     -23.188  -1.736  38.250  1.00  0.57           H  
ATOM   6334 2HD1 LEU A 419     -23.586  -0.530  39.489  1.00  0.57           H  
ATOM   6335 3HD1 LEU A 419     -22.842  -2.064  39.935  1.00  0.57           H  
ATOM   6336 1HD2 LEU A 419     -24.531  -3.881  38.023  1.00  0.57           H  
ATOM   6337 2HD2 LEU A 419     -24.240  -4.296  39.710  1.00  0.57           H  
ATOM   6338 3HD2 LEU A 419     -25.877  -4.172  39.112  1.00  0.57           H  
ATOM   6339  N   LEU A 420     -25.902   1.143  39.582  1.00  0.58           N  
ATOM   6340  CA  LEU A 420     -26.526   1.786  38.434  1.00  0.58           C  
ATOM   6341  C   LEU A 420     -26.021   1.142  37.177  1.00  0.58           C  
ATOM   6342  O   LEU A 420     -24.869   1.332  36.793  1.00  0.58           O  
ATOM   6343  CB  LEU A 420     -26.243   3.283  38.361  1.00  0.58           C  
ATOM   6344  CG  LEU A 420     -26.802   3.929  37.088  1.00  0.58           C  
ATOM   6345  CD1 LEU A 420     -28.262   3.738  37.048  1.00  0.58           C  
ATOM   6346  CD2 LEU A 420     -26.504   5.370  37.062  1.00  0.58           C  
ATOM   6347  H   LEU A 420     -25.008   1.480  39.954  1.00  0.58           H  
ATOM   6348  HA  LEU A 420     -27.598   1.631  38.479  1.00  0.58           H  
ATOM   6349 1HB  LEU A 420     -26.727   3.754  39.195  1.00  0.58           H  
ATOM   6350 2HB  LEU A 420     -25.169   3.466  38.418  1.00  0.58           H  
ATOM   6351  HG  LEU A 420     -26.354   3.449  36.222  1.00  0.58           H  
ATOM   6352 1HD1 LEU A 420     -28.650   4.177  36.158  1.00  0.58           H  
ATOM   6353 2HD1 LEU A 420     -28.495   2.676  37.058  1.00  0.58           H  
ATOM   6354 3HD1 LEU A 420     -28.697   4.222  37.915  1.00  0.58           H  
ATOM   6355 1HD2 LEU A 420     -26.903   5.801  36.162  1.00  0.58           H  
ATOM   6356 2HD2 LEU A 420     -26.975   5.823  37.911  1.00  0.58           H  
ATOM   6357 3HD2 LEU A 420     -25.425   5.526  37.096  1.00  0.58           H  
ATOM   6358  N   SER A 421     -26.884   0.365  36.544  1.00  0.61           N  
ATOM   6359  CA  SER A 421     -26.493  -0.407  35.377  1.00  0.61           C  
ATOM   6360  C   SER A 421     -27.701  -0.597  34.469  1.00  0.61           C  
ATOM   6361  O   SER A 421     -28.306  -1.671  34.491  1.00  0.61           O  
ATOM   6362  CB  SER A 421     -25.955  -1.742  35.819  1.00  0.61           C  
ATOM   6363  OG  SER A 421     -25.400  -2.447  34.746  1.00  0.61           O  
ATOM   6364  H   SER A 421     -27.847   0.299  36.894  1.00  0.61           H  
ATOM   6365  HA  SER A 421     -25.695   0.115  34.854  1.00  0.61           H  
ATOM   6366 1HB  SER A 421     -25.192  -1.592  36.555  1.00  0.61           H  
ATOM   6367 2HB  SER A 421     -26.752  -2.328  36.276  1.00  0.61           H  
ATOM   6368  HG  SER A 421     -24.425  -2.207  34.714  1.00  0.61           H  
ATOM   6369  N   PRO A 422     -28.105   0.418  33.695  1.00  0.63           N  
ATOM   6370  CA  PRO A 422     -29.361   0.432  32.982  1.00  0.63           C  
ATOM   6371  C   PRO A 422     -29.428  -0.642  31.935  1.00  0.63           C  
ATOM   6372  O   PRO A 422     -28.489  -0.900  31.222  1.00  0.63           O  
ATOM   6373  CB  PRO A 422     -29.388   1.846  32.390  1.00  0.63           C  
ATOM   6374  CG  PRO A 422     -27.915   2.268  32.322  1.00  0.63           C  
ATOM   6375  CD  PRO A 422     -27.241   1.584  33.479  1.00  0.63           C  
ATOM   6376  HA  PRO A 422     -30.157   0.269  33.679  1.00  0.63           H  
ATOM   6377 1HB  PRO A 422     -29.864   1.827  31.393  1.00  0.63           H  
ATOM   6378 2HB  PRO A 422     -30.002   2.506  33.016  1.00  0.63           H  
ATOM   6379 1HG  PRO A 422     -27.480   1.936  31.378  1.00  0.63           H  
ATOM   6380 2HG  PRO A 422     -27.815   3.359  32.341  1.00  0.63           H  
ATOM   6381 1HD  PRO A 422     -26.233   1.281  33.140  1.00  0.63           H  
ATOM   6382 2HD  PRO A 422     -27.216   2.224  34.364  1.00  0.63           H  
ATOM   6383  N   ALA A 423     -30.588  -1.226  31.766  1.00  0.67           N  
ATOM   6384  CA  ALA A 423     -30.702  -2.268  30.763  1.00  0.67           C  
ATOM   6385  C   ALA A 423     -30.923  -1.693  29.366  1.00  0.67           C  
ATOM   6386  O   ALA A 423     -30.992  -2.429  28.379  1.00  0.67           O  
ATOM   6387  CB  ALA A 423     -31.817  -3.191  31.155  1.00  0.67           C  
ATOM   6388  H   ALA A 423     -31.377  -0.994  32.350  1.00  0.67           H  
ATOM   6389  HA  ALA A 423     -29.766  -2.830  30.750  1.00  0.67           H  
ATOM   6390 1HB  ALA A 423     -31.858  -3.985  30.447  1.00  0.67           H  
ATOM   6391 2HB  ALA A 423     -31.613  -3.593  32.143  1.00  0.67           H  
ATOM   6392 3HB  ALA A 423     -32.758  -2.644  31.171  1.00  0.67           H  
ATOM   6393  N   CYS A 424     -31.067  -0.378  29.297  1.00  0.72           N  
ATOM   6394  CA  CYS A 424     -31.364   0.310  28.060  1.00  0.72           C  
ATOM   6395  C   CYS A 424     -30.841   1.761  27.974  1.00  0.72           C  
ATOM   6396  O   CYS A 424     -30.168   2.249  28.885  1.00  0.72           O  
ATOM   6397  CB  CYS A 424     -32.823   0.119  27.765  1.00  0.72           C  
ATOM   6398  SG  CYS A 424     -33.981   0.649  28.976  1.00  0.72           S  
ATOM   6399  H   CYS A 424     -30.980   0.164  30.143  1.00  0.72           H  
ATOM   6400  HA  CYS A 424     -30.871  -0.240  27.264  1.00  0.72           H  
ATOM   6401 1HB  CYS A 424     -33.010   0.681  26.903  1.00  0.72           H  
ATOM   6402 2HB  CYS A 424     -33.013  -0.920  27.533  1.00  0.72           H  
ATOM   6403  HG  CYS A 424     -33.211   1.620  29.521  1.00  0.72           H  
ATOM   6404  N   ALA A 425     -31.029   2.410  26.812  1.00  0.77           N  
ATOM   6405  CA  ALA A 425     -30.369   3.687  26.543  1.00  0.77           C  
ATOM   6406  C   ALA A 425     -30.651   4.786  27.544  1.00  0.77           C  
ATOM   6407  O   ALA A 425     -31.799   5.184  27.769  1.00  0.77           O  
ATOM   6408  CB  ALA A 425     -30.762   4.192  25.173  1.00  0.77           C  
ATOM   6409  H   ALA A 425     -31.649   2.033  26.098  1.00  0.77           H  
ATOM   6410  HA  ALA A 425     -29.298   3.504  26.545  1.00  0.77           H  
ATOM   6411 1HB  ALA A 425     -30.225   5.113  24.954  1.00  0.77           H  
ATOM   6412 2HB  ALA A 425     -30.531   3.451  24.424  1.00  0.77           H  
ATOM   6413 3HB  ALA A 425     -31.816   4.381  25.157  1.00  0.77           H  
ATOM   6414  N   SER A 426     -29.564   5.402  27.995  1.00  0.82           N  
ATOM   6415  CA  SER A 426     -29.548   6.502  28.952  1.00  0.82           C  
ATOM   6416  C   SER A 426     -30.148   7.793  28.410  1.00  0.82           C  
ATOM   6417  O   SER A 426     -30.506   8.696  29.178  1.00  0.82           O  
ATOM   6418  CB  SER A 426     -28.118   6.749  29.345  1.00  0.82           C  
ATOM   6419  OG  SER A 426     -27.379   7.171  28.242  1.00  0.82           O  
ATOM   6420  H   SER A 426     -28.670   5.025  27.711  1.00  0.82           H  
ATOM   6421  HA  SER A 426     -30.119   6.194  29.831  1.00  0.82           H  
ATOM   6422 1HB  SER A 426     -28.083   7.525  30.096  1.00  0.82           H  
ATOM   6423 2HB  SER A 426     -27.679   5.845  29.770  1.00  0.82           H  
ATOM   6424  HG  SER A 426     -27.791   7.991  27.950  1.00  0.82           H  
ATOM   6425  N   LEU A 427     -30.291   7.823  27.090  1.00  0.87           N  
ATOM   6426  CA  LEU A 427     -30.765   8.945  26.300  1.00  0.87           C  
ATOM   6427  C   LEU A 427     -32.186   9.368  26.644  1.00  0.87           C  
ATOM   6428  O   LEU A 427     -32.592  10.495  26.372  1.00  0.87           O  
ATOM   6429  CB  LEU A 427     -30.662   8.578  24.828  1.00  0.87           C  
ATOM   6430  CG  LEU A 427     -29.222   8.392  24.352  1.00  0.87           C  
ATOM   6431  CD1 LEU A 427     -29.225   7.908  22.916  1.00  0.87           C  
ATOM   6432  CD2 LEU A 427     -28.465   9.713  24.524  1.00  0.87           C  
ATOM   6433  H   LEU A 427     -29.997   6.997  26.593  1.00  0.87           H  
ATOM   6434  HA  LEU A 427     -30.105   9.783  26.482  1.00  0.87           H  
ATOM   6435 1HB  LEU A 427     -31.207   7.651  24.654  1.00  0.87           H  
ATOM   6436 2HB  LEU A 427     -31.118   9.371  24.235  1.00  0.87           H  
ATOM   6437  HG  LEU A 427     -28.736   7.629  24.959  1.00  0.87           H  
ATOM   6438 1HD1 LEU A 427     -28.199   7.760  22.578  1.00  0.87           H  
ATOM   6439 2HD1 LEU A 427     -29.767   6.965  22.852  1.00  0.87           H  
ATOM   6440 3HD1 LEU A 427     -29.711   8.650  22.283  1.00  0.87           H  
ATOM   6441 1HD2 LEU A 427     -27.429   9.594  24.204  1.00  0.87           H  
ATOM   6442 2HD2 LEU A 427     -28.937  10.492  23.926  1.00  0.87           H  
ATOM   6443 3HD2 LEU A 427     -28.483  10.012  25.577  1.00  0.87           H  
ATOM   6444  N   ASP A 428     -32.970   8.463  27.224  1.00  0.91           N  
ATOM   6445  CA  ASP A 428     -34.328   8.822  27.624  1.00  0.91           C  
ATOM   6446  C   ASP A 428     -34.321   9.940  28.681  1.00  0.91           C  
ATOM   6447  O   ASP A 428     -35.292  10.686  28.816  1.00  0.91           O  
ATOM   6448  CB  ASP A 428     -35.070   7.621  28.193  1.00  0.91           C  
ATOM   6449  CG  ASP A 428     -36.581   7.819  28.311  1.00  0.91           C  
ATOM   6450  OD1 ASP A 428     -37.243   7.967  27.317  1.00  0.91           O  
ATOM   6451  OD2 ASP A 428     -37.071   7.776  29.417  1.00  0.91           O  
ATOM   6452  H   ASP A 428     -32.607   7.525  27.417  1.00  0.91           H  
ATOM   6453  HA  ASP A 428     -34.861   9.184  26.743  1.00  0.91           H  
ATOM   6454 1HB  ASP A 428     -34.870   6.753  27.589  1.00  0.91           H  
ATOM   6455 2HB  ASP A 428     -34.683   7.420  29.189  1.00  0.91           H  
ATOM   6456  N   MET A 429     -33.255   9.981  29.492  1.00  0.92           N  
ATOM   6457  CA  MET A 429     -33.132  10.910  30.607  1.00  0.92           C  
ATOM   6458  C   MET A 429     -32.008  11.951  30.450  1.00  0.92           C  
ATOM   6459  O   MET A 429     -32.144  13.085  30.916  1.00  0.92           O  
ATOM   6460  CB  MET A 429     -32.912  10.075  31.859  1.00  0.92           C  
ATOM   6461  CG  MET A 429     -32.810  10.816  33.160  1.00  0.92           C  
ATOM   6462  SD  MET A 429     -34.263  11.580  33.752  1.00  0.92           S  
ATOM   6463  CE  MET A 429     -33.432  12.438  35.077  1.00  0.92           C  
ATOM   6464  H   MET A 429     -32.470   9.363  29.307  1.00  0.92           H  
ATOM   6465  HA  MET A 429     -34.071  11.452  30.701  1.00  0.92           H  
ATOM   6466 1HB  MET A 429     -33.724   9.362  31.946  1.00  0.92           H  
ATOM   6467 2HB  MET A 429     -31.996   9.501  31.736  1.00  0.92           H  
ATOM   6468 1HG  MET A 429     -32.456  10.138  33.929  1.00  0.92           H  
ATOM   6469 2HG  MET A 429     -32.076  11.603  33.025  1.00  0.92           H  
ATOM   6470 1HE  MET A 429     -34.149  13.027  35.635  1.00  0.92           H  
ATOM   6471 2HE  MET A 429     -32.956  11.714  35.728  1.00  0.92           H  
ATOM   6472 3HE  MET A 429     -32.670  13.097  34.656  1.00  0.92           H  
ATOM   6473  N   PHE A 430     -30.897  11.561  29.816  1.00  0.91           N  
ATOM   6474  CA  PHE A 430     -29.710  12.424  29.734  1.00  0.91           C  
ATOM   6475  C   PHE A 430     -29.169  12.607  28.321  1.00  0.91           C  
ATOM   6476  O   PHE A 430     -29.501  11.853  27.417  1.00  0.91           O  
ATOM   6477  CB  PHE A 430     -28.590  11.879  30.601  1.00  0.91           C  
ATOM   6478  CG  PHE A 430     -28.926  11.768  32.028  1.00  0.91           C  
ATOM   6479  CD1 PHE A 430     -29.339  10.589  32.543  1.00  0.91           C  
ATOM   6480  CD2 PHE A 430     -28.868  12.862  32.855  1.00  0.91           C  
ATOM   6481  CE1 PHE A 430     -29.657  10.491  33.862  1.00  0.91           C  
ATOM   6482  CE2 PHE A 430     -29.199  12.769  34.167  1.00  0.91           C  
ATOM   6483  CZ  PHE A 430     -29.586  11.586  34.678  1.00  0.91           C  
ATOM   6484  H   PHE A 430     -30.847  10.623  29.428  1.00  0.91           H  
ATOM   6485  HA  PHE A 430     -29.979  13.411  30.113  1.00  0.91           H  
ATOM   6486 1HB  PHE A 430     -28.294  10.891  30.238  1.00  0.91           H  
ATOM   6487 2HB  PHE A 430     -27.740  12.524  30.510  1.00  0.91           H  
ATOM   6488  HD1 PHE A 430     -29.405   9.720  31.886  1.00  0.91           H  
ATOM   6489  HD2 PHE A 430     -28.563  13.818  32.447  1.00  0.91           H  
ATOM   6490  HE1 PHE A 430     -29.983   9.541  34.251  1.00  0.91           H  
ATOM   6491  HE2 PHE A 430     -29.157  13.647  34.799  1.00  0.91           H  
ATOM   6492  HZ  PHE A 430     -29.849  11.515  35.722  1.00  0.91           H  
ATOM   6493  N   LYS A 431     -28.316  13.615  28.117  1.00  0.89           N  
ATOM   6494  CA  LYS A 431     -27.704  13.812  26.798  1.00  0.89           C  
ATOM   6495  C   LYS A 431     -26.836  12.620  26.388  1.00  0.89           C  
ATOM   6496  O   LYS A 431     -26.695  12.319  25.202  1.00  0.89           O  
ATOM   6497  CB  LYS A 431     -26.859  15.083  26.775  1.00  0.89           C  
ATOM   6498  CG  LYS A 431     -27.659  16.375  26.833  1.00  0.89           C  
ATOM   6499  CD  LYS A 431     -26.741  17.594  26.808  1.00  0.89           C  
ATOM   6500  CE  LYS A 431     -27.536  18.891  26.872  1.00  0.89           C  
ATOM   6501  NZ  LYS A 431     -26.648  20.086  26.884  1.00  0.89           N  
ATOM   6502  H   LYS A 431     -28.042  14.234  28.889  1.00  0.89           H  
ATOM   6503  HA  LYS A 431     -28.502  13.911  26.062  1.00  0.89           H  
ATOM   6504 1HB  LYS A 431     -26.182  15.077  27.634  1.00  0.89           H  
ATOM   6505 2HB  LYS A 431     -26.248  15.097  25.875  1.00  0.89           H  
ATOM   6506 1HG  LYS A 431     -28.348  16.420  25.991  1.00  0.89           H  
ATOM   6507 2HG  LYS A 431     -28.236  16.390  27.760  1.00  0.89           H  
ATOM   6508 1HD  LYS A 431     -26.065  17.549  27.665  1.00  0.89           H  
ATOM   6509 2HD  LYS A 431     -26.146  17.585  25.895  1.00  0.89           H  
ATOM   6510 1HE  LYS A 431     -28.196  18.949  26.008  1.00  0.89           H  
ATOM   6511 2HE  LYS A 431     -28.141  18.892  27.780  1.00  0.89           H  
ATOM   6512 1HZ  LYS A 431     -27.209  20.924  26.928  1.00  0.89           H  
ATOM   6513 2HZ  LYS A 431     -26.039  20.045  27.690  1.00  0.89           H  
ATOM   6514 3HZ  LYS A 431     -26.090  20.099  26.042  1.00  0.89           H  
ATOM   6515  N   ASN A 432     -26.230  11.957  27.373  1.00  0.84           N  
ATOM   6516  CA  ASN A 432     -25.404  10.787  27.101  1.00  0.84           C  
ATOM   6517  C   ASN A 432     -25.150   9.987  28.384  1.00  0.84           C  
ATOM   6518  O   ASN A 432     -25.421  10.459  29.496  1.00  0.84           O  
ATOM   6519  CB  ASN A 432     -24.090  11.205  26.457  1.00  0.84           C  
ATOM   6520  CG  ASN A 432     -23.586  10.190  25.457  1.00  0.84           C  
ATOM   6521  OD1 ASN A 432     -23.785   8.984  25.629  1.00  0.84           O  
ATOM   6522  ND2 ASN A 432     -22.943  10.658  24.419  1.00  0.84           N  
ATOM   6523  H   ASN A 432     -26.374  12.267  28.322  1.00  0.84           H  
ATOM   6524  HA  ASN A 432     -25.942  10.134  26.412  1.00  0.84           H  
ATOM   6525 1HB  ASN A 432     -24.204  12.165  25.955  1.00  0.84           H  
ATOM   6526 2HB  ASN A 432     -23.333  11.333  27.232  1.00  0.84           H  
ATOM   6527 1HD2 ASN A 432     -22.591  10.033  23.724  1.00  0.84           H  
ATOM   6528 2HD2 ASN A 432     -22.808  11.644  24.317  1.00  0.84           H  
ATOM   6529  N   TYR A 433     -24.553   8.803  28.230  1.00  0.80           N  
ATOM   6530  CA  TYR A 433     -24.212   7.961  29.381  1.00  0.80           C  
ATOM   6531  C   TYR A 433     -23.256   8.662  30.338  1.00  0.80           C  
ATOM   6532  O   TYR A 433     -23.325   8.455  31.552  1.00  0.80           O  
ATOM   6533  CB  TYR A 433     -23.612   6.614  28.934  1.00  0.80           C  
ATOM   6534  CG  TYR A 433     -22.158   6.662  28.492  1.00  0.80           C  
ATOM   6535  CD1 TYR A 433     -21.140   6.436  29.406  1.00  0.80           C  
ATOM   6536  CD2 TYR A 433     -21.848   6.928  27.180  1.00  0.80           C  
ATOM   6537  CE1 TYR A 433     -19.819   6.484  28.992  1.00  0.80           C  
ATOM   6538  CE2 TYR A 433     -20.536   6.986  26.771  1.00  0.80           C  
ATOM   6539  CZ  TYR A 433     -19.521   6.762  27.673  1.00  0.80           C  
ATOM   6540  OH  TYR A 433     -18.208   6.825  27.263  1.00  0.80           O  
ATOM   6541  H   TYR A 433     -24.344   8.497  27.286  1.00  0.80           H  
ATOM   6542  HA  TYR A 433     -25.129   7.750  29.930  1.00  0.80           H  
ATOM   6543 1HB  TYR A 433     -23.694   5.896  29.754  1.00  0.80           H  
ATOM   6544 2HB  TYR A 433     -24.202   6.219  28.107  1.00  0.80           H  
ATOM   6545  HD1 TYR A 433     -21.386   6.225  30.442  1.00  0.80           H  
ATOM   6546  HD2 TYR A 433     -22.640   7.094  26.470  1.00  0.80           H  
ATOM   6547  HE1 TYR A 433     -19.019   6.314  29.690  1.00  0.80           H  
ATOM   6548  HE2 TYR A 433     -20.302   7.205  25.730  1.00  0.80           H  
ATOM   6549  HH  TYR A 433     -18.127   7.464  26.544  1.00  0.80           H  
ATOM   6550  N   GLU A 434     -22.386   9.519  29.798  1.00  0.75           N  
ATOM   6551  CA  GLU A 434     -21.412  10.201  30.633  1.00  0.75           C  
ATOM   6552  C   GLU A 434     -22.091  11.142  31.623  1.00  0.75           C  
ATOM   6553  O   GLU A 434     -21.714  11.216  32.797  1.00  0.75           O  
ATOM   6554  CB  GLU A 434     -20.430  11.001  29.772  1.00  0.75           C  
ATOM   6555  CG  GLU A 434     -19.490  10.159  28.925  1.00  0.75           C  
ATOM   6556  CD  GLU A 434     -18.564  10.985  28.059  1.00  0.75           C  
ATOM   6557  OE1 GLU A 434     -18.740  12.178  28.014  1.00  0.75           O  
ATOM   6558  OE2 GLU A 434     -17.678  10.426  27.451  1.00  0.75           O  
ATOM   6559  H   GLU A 434     -22.387   9.659  28.799  1.00  0.75           H  
ATOM   6560  HA  GLU A 434     -20.865   9.445  31.183  1.00  0.75           H  
ATOM   6561 1HB  GLU A 434     -20.989  11.651  29.100  1.00  0.75           H  
ATOM   6562 2HB  GLU A 434     -19.822  11.636  30.416  1.00  0.75           H  
ATOM   6563 1HG  GLU A 434     -18.900   9.514  29.569  1.00  0.75           H  
ATOM   6564 2HG  GLU A 434     -20.099   9.533  28.287  1.00  0.75           H  
ATOM   6565  N   GLU A 435     -23.126  11.839  31.154  1.00  0.71           N  
ATOM   6566  CA  GLU A 435     -23.846  12.767  32.007  1.00  0.71           C  
ATOM   6567  C   GLU A 435     -24.515  11.968  33.102  1.00  0.71           C  
ATOM   6568  O   GLU A 435     -24.414  12.311  34.281  1.00  0.71           O  
ATOM   6569  CB  GLU A 435     -24.885  13.571  31.225  1.00  0.71           C  
ATOM   6570  CG  GLU A 435     -25.622  14.638  32.076  1.00  0.71           C  
ATOM   6571  CD  GLU A 435     -26.721  15.403  31.332  1.00  0.71           C  
ATOM   6572  OE1 GLU A 435     -27.002  15.069  30.199  1.00  0.71           O  
ATOM   6573  OE2 GLU A 435     -27.274  16.311  31.905  1.00  0.71           O  
ATOM   6574  H   GLU A 435     -23.409  11.714  30.193  1.00  0.71           H  
ATOM   6575  HA  GLU A 435     -23.134  13.455  32.464  1.00  0.71           H  
ATOM   6576 1HB  GLU A 435     -24.399  14.079  30.393  1.00  0.71           H  
ATOM   6577 2HB  GLU A 435     -25.606  12.893  30.806  1.00  0.71           H  
ATOM   6578 1HG  GLU A 435     -26.068  14.136  32.935  1.00  0.71           H  
ATOM   6579 2HG  GLU A 435     -24.889  15.348  32.454  1.00  0.71           H  
ATOM   6580  N   ARG A 436     -25.166  10.870  32.707  1.00  0.68           N  
ATOM   6581  CA  ARG A 436     -25.855  10.020  33.666  1.00  0.68           C  
ATOM   6582  C   ARG A 436     -24.907   9.590  34.773  1.00  0.68           C  
ATOM   6583  O   ARG A 436     -25.231   9.693  35.962  1.00  0.68           O  
ATOM   6584  CB  ARG A 436     -26.407   8.779  32.974  1.00  0.68           C  
ATOM   6585  CG  ARG A 436     -27.210   7.818  33.860  1.00  0.68           C  
ATOM   6586  CD  ARG A 436     -27.759   6.696  33.052  1.00  0.68           C  
ATOM   6587  NE  ARG A 436     -28.635   5.799  33.795  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436     -29.982   5.936  33.880  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436     -30.587   6.930  33.273  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436     -30.702   5.067  34.562  1.00  0.68           N  
ATOM   6591  H   ARG A 436     -25.196  10.640  31.710  1.00  0.68           H  
ATOM   6592  HA  ARG A 436     -26.674  10.585  34.104  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436     -27.010   9.068  32.123  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436     -25.581   8.199  32.583  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436     -26.519   7.400  34.584  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436     -28.006   8.321  34.379  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436     -28.340   7.120  32.256  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436     -26.937   6.108  32.636  1.00  0.68           H  
ATOM   6599  HE  ARG A 436     -28.208   5.016  34.273  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436     -30.053   7.605  32.743  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436     -31.592   7.015  33.341  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436     -30.257   4.290  35.025  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436     -31.705   5.169  34.611  1.00  0.68           H  
ATOM   6604  N   GLY A 437     -23.717   9.136  34.379  1.00  0.65           N  
ATOM   6605  CA  GLY A 437     -22.707   8.683  35.328  1.00  0.65           C  
ATOM   6606  C   GLY A 437     -22.237   9.769  36.286  1.00  0.65           C  
ATOM   6607  O   GLY A 437     -21.976   9.499  37.462  1.00  0.65           O  
ATOM   6608  H   GLY A 437     -23.511   9.076  33.381  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437     -23.117   7.864  35.910  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437     -21.862   8.285  34.777  1.00  0.65           H  
ATOM   6611  N   HIS A 438     -22.128  11.005  35.806  1.00  0.63           N  
ATOM   6612  CA  HIS A 438     -21.730  12.080  36.701  1.00  0.63           C  
ATOM   6613  C   HIS A 438     -22.861  12.436  37.656  1.00  0.63           C  
ATOM   6614  O   HIS A 438     -22.624  12.654  38.846  1.00  0.63           O  
ATOM   6615  CB  HIS A 438     -21.253  13.298  35.916  1.00  0.63           C  
ATOM   6616  CG  HIS A 438     -19.880  13.099  35.326  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438     -19.375  13.882  34.306  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438     -18.907  12.208  35.637  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438     -18.146  13.474  34.012  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438     -17.839  12.462  34.808  1.00  0.63           N  
ATOM   6621  H   HIS A 438     -22.305  11.190  34.816  1.00  0.63           H  
ATOM   6622  HA  HIS A 438     -20.893  11.745  37.311  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438     -21.954  13.494  35.098  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438     -21.240  14.174  36.562  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438     -18.955  11.433  36.402  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438     -17.498  13.900  33.248  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438     -16.946  11.928  34.823  1.00  0.63           H  
ATOM   6628  N   VAL A 439     -24.091  12.445  37.152  1.00  0.62           N  
ATOM   6629  CA  VAL A 439     -25.245  12.763  37.976  1.00  0.62           C  
ATOM   6630  C   VAL A 439     -25.438  11.735  39.075  1.00  0.62           C  
ATOM   6631  O   VAL A 439     -25.717  12.087  40.216  1.00  0.62           O  
ATOM   6632  CB  VAL A 439     -26.501  12.878  37.107  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439     -27.751  12.982  37.990  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439     -26.353  14.127  36.236  1.00  0.62           C  
ATOM   6635  H   VAL A 439     -24.226  12.249  36.159  1.00  0.62           H  
ATOM   6636  HA  VAL A 439     -25.071  13.735  38.439  1.00  0.62           H  
ATOM   6637  HB  VAL A 439     -26.597  11.990  36.476  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439     -28.634  13.068  37.363  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439     -27.831  12.086  38.607  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439     -27.671  13.858  38.632  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439     -27.207  14.246  35.602  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439     -26.256  15.002  36.881  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439     -25.466  14.038  35.622  1.00  0.62           H  
ATOM   6644  N   PHE A 440     -25.312  10.468  38.726  1.00  0.62           N  
ATOM   6645  CA  PHE A 440     -25.417   9.367  39.666  1.00  0.62           C  
ATOM   6646  C   PHE A 440     -24.417   9.356  40.800  1.00  0.62           C  
ATOM   6647  O   PHE A 440     -24.604   8.432  41.576  1.00  0.62           O  
ATOM   6648  CB  PHE A 440     -25.309   8.026  38.966  1.00  0.62           C  
ATOM   6649  CG  PHE A 440     -25.280   6.843  39.930  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440     -26.412   6.390  40.583  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440     -24.114   6.178  40.153  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440     -26.340   5.296  41.447  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440     -24.058   5.097  41.007  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440     -25.165   4.660  41.653  1.00  0.62           C  
ATOM   6655  H   PHE A 440     -25.114  10.249  37.751  1.00  0.62           H  
ATOM   6656  HA  PHE A 440     -26.405   9.418  40.112  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440     -26.148   7.920  38.295  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440     -24.403   8.003  38.356  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440     -27.359   6.896  40.413  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440     -23.222   6.518  39.640  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440     -27.214   4.941  41.956  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440     -23.124   4.587  41.169  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440     -25.104   3.800  42.324  1.00  0.62           H  
ATOM   6664  N   ALA A 441     -23.174   9.561  40.379  1.00  0.62           N  
ATOM   6665  CA  ALA A 441     -22.233   9.941  41.422  1.00  0.62           C  
ATOM   6666  C   ALA A 441     -22.609  11.155  42.265  1.00  0.62           C  
ATOM   6667  O   ALA A 441     -22.533  11.065  43.491  1.00  0.62           O  
ATOM   6668  CB  ALA A 441     -20.876  10.175  40.780  1.00  0.62           C  
ATOM   6669  H   ALA A 441     -22.786   8.810  39.825  1.00  0.62           H  
ATOM   6670  HA  ALA A 441     -22.170   9.112  42.102  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441     -20.139  10.394  41.552  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441     -20.579   9.279  40.232  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441     -20.945  11.015  40.090  1.00  0.62           H  
ATOM   6674  N   GLN A 442     -23.112  12.238  41.684  1.00  0.62           N  
ATOM   6675  CA  GLN A 442     -23.462  13.377  42.535  1.00  0.62           C  
ATOM   6676  C   GLN A 442     -24.596  12.995  43.487  1.00  0.62           C  
ATOM   6677  O   GLN A 442     -24.566  13.304  44.681  1.00  0.62           O  
ATOM   6678  CB  GLN A 442     -23.863  14.571  41.665  1.00  0.62           C  
ATOM   6679  CG  GLN A 442     -22.706  15.181  40.896  1.00  0.62           C  
ATOM   6680  CD  GLN A 442     -23.151  16.212  39.869  1.00  0.62           C  
ATOM   6681  OE1 GLN A 442     -24.328  16.291  39.495  1.00  0.62           O  
ATOM   6682  NE2 GLN A 442     -22.201  17.013  39.398  1.00  0.62           N  
ATOM   6683  H   GLN A 442     -23.183  12.305  40.667  1.00  0.62           H  
ATOM   6684  HA  GLN A 442     -22.590  13.649  43.131  1.00  0.62           H  
ATOM   6685 1HB  GLN A 442     -24.614  14.260  40.944  1.00  0.62           H  
ATOM   6686 2HB  GLN A 442     -24.308  15.343  42.288  1.00  0.62           H  
ATOM   6687 1HG  GLN A 442     -22.054  15.680  41.611  1.00  0.62           H  
ATOM   6688 2HG  GLN A 442     -22.157  14.400  40.394  1.00  0.62           H  
ATOM   6689 1HE2 GLN A 442     -22.425  17.711  38.719  1.00  0.62           H  
ATOM   6690 2HE2 GLN A 442     -21.260  16.916  39.724  1.00  0.62           H  
ATOM   6691  N   ALA A 443     -25.559  12.250  42.962  1.00  0.64           N  
ATOM   6692  CA  ALA A 443     -26.718  11.789  43.700  1.00  0.64           C  
ATOM   6693  C   ALA A 443     -26.328  10.927  44.891  1.00  0.64           C  
ATOM   6694  O   ALA A 443     -26.971  10.974  45.936  1.00  0.64           O  
ATOM   6695  CB  ALA A 443     -27.612  11.020  42.763  1.00  0.64           C  
ATOM   6696  H   ALA A 443     -25.511  12.039  41.973  1.00  0.64           H  
ATOM   6697  HA  ALA A 443     -27.247  12.660  44.080  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443     -28.493  10.692  43.299  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443     -27.905  11.663  41.932  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443     -27.069  10.169  42.386  1.00  0.64           H  
ATOM   6701  N   VAL A 444     -25.266  10.142  44.739  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -24.776   9.294  45.813  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -24.022  10.122  46.840  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -24.243   9.996  48.040  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -23.903   8.169  45.249  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -23.234   7.392  46.364  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -24.794   7.225  44.471  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -24.772  10.148  43.855  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -25.628   8.831  46.301  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -23.135   8.597  44.602  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -22.629   6.604  45.937  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -22.600   8.065  46.937  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -23.992   6.960  47.019  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -24.201   6.422  44.046  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -25.538   6.814  45.139  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -25.293   7.756  43.684  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -23.158  11.023  46.387  1.00  0.73           N  
ATOM   6718  CA  GLU A 445     -22.410  11.838  47.338  1.00  0.73           C  
ATOM   6719  C   GLU A 445     -23.360  12.683  48.197  1.00  0.73           C  
ATOM   6720  O   GLU A 445     -23.126  12.884  49.391  1.00  0.73           O  
ATOM   6721  CB  GLU A 445     -21.377  12.715  46.619  1.00  0.73           C  
ATOM   6722  CG  GLU A 445     -20.190  11.929  46.025  1.00  0.73           C  
ATOM   6723  CD  GLU A 445     -19.157  12.805  45.321  1.00  0.73           C  
ATOM   6724  OE1 GLU A 445     -19.396  13.980  45.159  1.00  0.73           O  
ATOM   6725  OE2 GLU A 445     -18.124  12.287  44.957  1.00  0.73           O  
ATOM   6726  H   GLU A 445     -23.002  11.126  45.383  1.00  0.73           H  
ATOM   6727  HA  GLU A 445     -21.869  11.168  48.006  1.00  0.73           H  
ATOM   6728 1HB  GLU A 445     -21.867  13.249  45.800  1.00  0.73           H  
ATOM   6729 2HB  GLU A 445     -20.983  13.458  47.309  1.00  0.73           H  
ATOM   6730 1HG  GLU A 445     -19.698  11.381  46.829  1.00  0.73           H  
ATOM   6731 2HG  GLU A 445     -20.582  11.198  45.316  1.00  0.73           H  
ATOM   6732  N   CYS A 446     -24.484  13.102  47.619  1.00  0.82           N  
ATOM   6733  CA  CYS A 446     -25.465  13.912  48.328  1.00  0.82           C  
ATOM   6734  C   CYS A 446     -26.258  13.126  49.388  1.00  0.82           C  
ATOM   6735  O   CYS A 446     -27.072  13.712  50.104  1.00  0.82           O  
ATOM   6736  CB  CYS A 446     -26.454  14.525  47.343  1.00  0.82           C  
ATOM   6737  SG  CYS A 446     -25.712  15.720  46.198  1.00  0.82           S  
ATOM   6738  H   CYS A 446     -24.626  12.915  46.625  1.00  0.82           H  
ATOM   6739  HA  CYS A 446     -24.932  14.721  48.826  1.00  0.82           H  
ATOM   6740 1HB  CYS A 446     -26.907  13.728  46.747  1.00  0.82           H  
ATOM   6741 2HB  CYS A 446     -27.250  15.026  47.889  1.00  0.82           H  
ATOM   6742  HG  CYS A 446     -25.061  14.787  45.463  1.00  0.82           H  
ATOM   6743  N   LEU A 447     -26.016  11.811  49.511  1.00  0.93           N  
ATOM   6744  CA  LEU A 447     -26.682  10.991  50.517  1.00  0.93           C  
ATOM   6745  C   LEU A 447     -26.003  11.094  51.892  1.00  0.93           C  
ATOM   6746  O   LEU A 447     -26.571  10.608  52.870  1.00  0.93           O  
ATOM   6747  CB  LEU A 447     -26.664   9.506  50.121  1.00  0.93           C  
ATOM   6748  CG  LEU A 447     -27.402   9.058  48.875  1.00  0.93           C  
ATOM   6749  CD1 LEU A 447     -27.048   7.583  48.663  1.00  0.93           C  
ATOM   6750  CD2 LEU A 447     -28.919   9.264  49.034  1.00  0.93           C  
ATOM   6751  H   LEU A 447     -25.342  11.352  48.899  1.00  0.93           H  
ATOM   6752  HA  LEU A 447     -27.713  11.327  50.610  1.00  0.93           H  
ATOM   6753 1HB  LEU A 447     -25.641   9.224  49.974  1.00  0.93           H  
ATOM   6754 2HB  LEU A 447     -27.051   8.926  50.954  1.00  0.93           H  
ATOM   6755  HG  LEU A 447     -27.055   9.622  48.021  1.00  0.93           H  
ATOM   6756 1HD1 LEU A 447     -27.527   7.202  47.786  1.00  0.93           H  
ATOM   6757 2HD1 LEU A 447     -25.964   7.490  48.552  1.00  0.93           H  
ATOM   6758 3HD1 LEU A 447     -27.372   7.008  49.525  1.00  0.93           H  
ATOM   6759 1HD2 LEU A 447     -29.431   8.928  48.140  1.00  0.93           H  
ATOM   6760 2HD2 LEU A 447     -29.279   8.694  49.889  1.00  0.93           H  
ATOM   6761 3HD2 LEU A 447     -29.125  10.323  49.188  1.00  0.93           H  
ATOM   6762  N   SER A 448     -24.796  11.703  51.946  1.00  1.05           N  
ATOM   6763  CA  SER A 448     -23.960  11.895  53.154  1.00  1.05           C  
ATOM   6764  C   SER A 448     -22.472  11.702  52.856  1.00  1.05           C  
ATOM   6765  O   SER A 448     -21.696  12.642  53.011  1.00  1.05           O  
ATOM   6766  OXT SER A 448     -22.009  10.561  52.802  1.00  1.05           O  
ATOM   6767  CB  SER A 448     -24.336  10.983  54.322  1.00  1.05           C  
ATOM   6768  OG  SER A 448     -23.441  11.157  55.390  1.00  1.05           O  
ATOM   6769  H   SER A 448     -24.416  12.075  51.070  1.00  1.05           H  
ATOM   6770  HA  SER A 448     -24.096  12.924  53.491  1.00  1.05           H  
ATOM   6771 1HB  SER A 448     -25.323  11.235  54.692  1.00  1.05           H  
ATOM   6772 2HB  SER A 448     -24.342   9.941  54.007  1.00  1.05           H  
ATOM   6773  HG  SER A 448     -23.579  12.054  55.708  1.00  1.05           H  
TER    6774
ENDMDL

REMARK ID 699169 MODEL 2 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.000  -0.328   0.538  1.00  5.15           N  
ATOM      2  CA  MET A   1      -0.668  -0.837   0.846  1.00  5.15           C  
ATOM      3  C   MET A   1       0.360   0.219   0.486  1.00  5.15           C  
ATOM      4  O   MET A   1       0.605   0.499  -0.694  1.00  5.15           O  
ATOM      5  CB  MET A   1      -0.376  -2.113   0.058  1.00  5.15           C  
ATOM      6  CG  MET A   1       0.956  -2.759   0.401  1.00  5.15           C  
ATOM      7  SD  MET A   1       1.364  -4.183  -0.611  1.00  5.15           S  
ATOM      8  CE  MET A   1       1.997  -3.386  -2.062  1.00  5.15           C  
ATOM      9 1H   MET A   1      -2.665  -0.735   1.180  1.00  5.15           H  
ATOM     10 2H   MET A   1      -1.997   0.675   0.654  1.00  5.15           H  
ATOM     11 3H   MET A   1      -2.252  -0.560  -0.411  1.00  5.15           H  
ATOM     12  HA  MET A   1      -0.597  -1.037   1.918  1.00  5.15           H  
ATOM     13 1HB  MET A   1      -1.150  -2.837   0.270  1.00  5.15           H  
ATOM     14 2HB  MET A   1      -0.397  -1.901  -1.010  1.00  5.15           H  
ATOM     15 1HG  MET A   1       1.761  -2.024   0.320  1.00  5.15           H  
ATOM     16 2HG  MET A   1       0.908  -3.096   1.419  1.00  5.15           H  
ATOM     17 1HE  MET A   1       2.298  -4.134  -2.793  1.00  5.15           H  
ATOM     18 2HE  MET A   1       1.231  -2.740  -2.492  1.00  5.15           H  
ATOM     19 3HE  MET A   1       2.852  -2.794  -1.780  1.00  5.15           H  
ATOM     20  N   SER A   2       0.987   0.812   1.486  1.00  4.95           N  
ATOM     21  CA  SER A   2       1.944   1.884   1.232  1.00  4.95           C  
ATOM     22  C   SER A   2       3.313   1.368   0.818  1.00  4.95           C  
ATOM     23  O   SER A   2       4.272   1.409   1.588  1.00  4.95           O  
ATOM     24  CB  SER A   2       2.074   2.793   2.437  1.00  4.95           C  
ATOM     25  OG  SER A   2       0.869   3.461   2.706  1.00  4.95           O  
ATOM     26  H   SER A   2       0.813   0.536   2.452  1.00  4.95           H  
ATOM     27  HA  SER A   2       1.561   2.488   0.409  1.00  4.95           H  
ATOM     28 1HB  SER A   2       2.360   2.209   3.296  1.00  4.95           H  
ATOM     29 2HB  SER A   2       2.864   3.520   2.259  1.00  4.95           H  
ATOM     30  HG  SER A   2       0.718   4.043   1.958  1.00  4.95           H  
ATOM     31  N   LEU A   3       3.387   0.879  -0.415  1.00  4.69           N  
ATOM     32  CA  LEU A   3       4.620   0.313  -0.941  1.00  4.69           C  
ATOM     33  C   LEU A   3       5.720   1.348  -0.851  1.00  4.69           C  
ATOM     34  O   LEU A   3       5.558   2.478  -1.320  1.00  4.69           O  
ATOM     35  CB  LEU A   3       4.441  -0.103  -2.407  1.00  4.69           C  
ATOM     36  CG  LEU A   3       5.653  -0.788  -3.084  1.00  4.69           C  
ATOM     37  CD1 LEU A   3       5.917  -2.132  -2.451  1.00  4.69           C  
ATOM     38  CD2 LEU A   3       5.369  -0.939  -4.563  1.00  4.69           C  
ATOM     39  H   LEU A   3       2.529   0.879  -0.964  1.00  4.69           H  
ATOM     40  HA  LEU A   3       4.896  -0.549  -0.347  1.00  4.69           H  
ATOM     41 1HB  LEU A   3       3.591  -0.764  -2.479  1.00  4.69           H  
ATOM     42 2HB  LEU A   3       4.216   0.793  -2.986  1.00  4.69           H  
ATOM     43  HG  LEU A   3       6.542  -0.174  -2.942  1.00  4.69           H  
ATOM     44 1HD1 LEU A   3       6.781  -2.597  -2.928  1.00  4.69           H  
ATOM     45 2HD1 LEU A   3       6.119  -1.980  -1.419  1.00  4.69           H  
ATOM     46 3HD1 LEU A   3       5.052  -2.774  -2.569  1.00  4.69           H  
ATOM     47 1HD2 LEU A   3       6.223  -1.410  -5.051  1.00  4.69           H  
ATOM     48 2HD2 LEU A   3       4.484  -1.560  -4.699  1.00  4.69           H  
ATOM     49 3HD2 LEU A   3       5.197   0.044  -5.001  1.00  4.69           H  
ATOM     50  N   ILE A   4       6.845   0.966  -0.267  1.00  4.29           N  
ATOM     51  CA  ILE A   4       7.936   1.899  -0.106  1.00  4.29           C  
ATOM     52  C   ILE A   4       8.954   1.753  -1.219  1.00  4.29           C  
ATOM     53  O   ILE A   4       9.525   0.677  -1.406  1.00  4.29           O  
ATOM     54  CB  ILE A   4       8.657   1.659   1.221  1.00  4.29           C  
ATOM     55  CG1 ILE A   4       7.722   1.820   2.402  1.00  4.29           C  
ATOM     56  CG2 ILE A   4       9.773   2.621   1.333  1.00  4.29           C  
ATOM     57  CD1 ILE A   4       8.368   1.371   3.693  1.00  4.29           C  
ATOM     58  H   ILE A   4       6.930   0.030   0.107  1.00  4.29           H  
ATOM     59  HA  ILE A   4       7.539   2.913  -0.123  1.00  4.29           H  
ATOM     60  HB  ILE A   4       9.046   0.641   1.246  1.00  4.29           H  
ATOM     61 1HG1 ILE A   4       7.427   2.863   2.495  1.00  4.29           H  
ATOM     62 2HG1 ILE A   4       6.825   1.220   2.234  1.00  4.29           H  
ATOM     63 1HG2 ILE A   4      10.303   2.449   2.273  1.00  4.29           H  
ATOM     64 2HG2 ILE A   4      10.446   2.477   0.496  1.00  4.29           H  
ATOM     65 3HG2 ILE A   4       9.385   3.638   1.317  1.00  4.29           H  
ATOM     66 1HD1 ILE A   4       7.683   1.484   4.507  1.00  4.29           H  
ATOM     67 2HD1 ILE A   4       8.653   0.327   3.604  1.00  4.29           H  
ATOM     68 3HD1 ILE A   4       9.261   1.971   3.886  1.00  4.29           H  
ATOM     69  N   VAL A   5       9.177   2.831  -1.964  1.00  3.71           N  
ATOM     70  CA  VAL A   5      10.129   2.787  -3.060  1.00  3.71           C  
ATOM     71  C   VAL A   5      11.175   3.895  -2.954  1.00  3.71           C  
ATOM     72  O   VAL A   5      10.839   5.076  -2.865  1.00  3.71           O  
ATOM     73  CB  VAL A   5       9.396   2.901  -4.408  1.00  3.71           C  
ATOM     74  CG1 VAL A   5      10.412   2.866  -5.549  1.00  3.71           C  
ATOM     75  CG2 VAL A   5       8.365   1.760  -4.534  1.00  3.71           C  
ATOM     76  H   VAL A   5       8.671   3.684  -1.769  1.00  3.71           H  
ATOM     77  HA  VAL A   5      10.647   1.828  -3.031  1.00  3.71           H  
ATOM     78  HB  VAL A   5       8.882   3.861  -4.459  1.00  3.71           H  
ATOM     79 1HG1 VAL A   5       9.892   2.961  -6.501  1.00  3.71           H  
ATOM     80 2HG1 VAL A   5      11.119   3.688  -5.441  1.00  3.71           H  
ATOM     81 3HG1 VAL A   5      10.953   1.920  -5.524  1.00  3.71           H  
ATOM     82 1HG2 VAL A   5       7.842   1.844  -5.484  1.00  3.71           H  
ATOM     83 2HG2 VAL A   5       8.875   0.797  -4.484  1.00  3.71           H  
ATOM     84 3HG2 VAL A   5       7.641   1.828  -3.725  1.00  3.71           H  
ATOM     85  N   SER A   6      12.439   3.492  -2.955  1.00  3.00           N  
ATOM     86  CA  SER A   6      13.592   4.389  -2.904  1.00  3.00           C  
ATOM     87  C   SER A   6      14.811   3.585  -3.333  1.00  3.00           C  
ATOM     88  O   SER A   6      15.119   2.570  -2.708  1.00  3.00           O  
ATOM     89  CB  SER A   6      13.783   4.936  -1.486  1.00  3.00           C  
ATOM     90  OG  SER A   6      14.908   5.771  -1.377  1.00  3.00           O  
ATOM     91  H   SER A   6      12.612   2.500  -3.026  1.00  3.00           H  
ATOM     92  HA  SER A   6      13.444   5.213  -3.604  1.00  3.00           H  
ATOM     93 1HB  SER A   6      12.892   5.482  -1.175  1.00  3.00           H  
ATOM     94 2HB  SER A   6      13.907   4.109  -0.814  1.00  3.00           H  
ATOM     95  HG  SER A   6      14.990   6.000  -0.401  1.00  3.00           H  
ATOM     96  N   ASP A   7      15.557   4.037  -4.340  1.00  2.29           N  
ATOM     97  CA  ASP A   7      16.721   3.255  -4.792  1.00  2.29           C  
ATOM     98  C   ASP A   7      17.959   3.561  -3.954  1.00  2.29           C  
ATOM     99  O   ASP A   7      18.960   4.089  -4.444  1.00  2.29           O  
ATOM    100  CB  ASP A   7      17.005   3.545  -6.260  1.00  2.29           C  
ATOM    101  CG  ASP A   7      15.896   3.036  -7.172  1.00  2.29           C  
ATOM    102  OD1 ASP A   7      15.398   1.961  -6.934  1.00  2.29           O  
ATOM    103  OD2 ASP A   7      15.539   3.740  -8.080  1.00  2.29           O  
ATOM    104  H   ASP A   7      15.304   4.893  -4.811  1.00  2.29           H  
ATOM    105  HA  ASP A   7      16.490   2.195  -4.684  1.00  2.29           H  
ATOM    106 1HB  ASP A   7      17.119   4.620  -6.406  1.00  2.29           H  
ATOM    107 2HB  ASP A   7      17.944   3.072  -6.548  1.00  2.29           H  
ATOM    108  N   ARG A   8      17.839   3.244  -2.677  1.00  1.68           N  
ATOM    109  CA  ARG A   8      18.822   3.527  -1.647  1.00  1.68           C  
ATOM    110  C   ARG A   8      18.918   2.377  -0.642  1.00  1.68           C  
ATOM    111  O   ARG A   8      18.046   1.511  -0.588  1.00  1.68           O  
ATOM    112  CB  ARG A   8      18.480   4.833  -0.953  1.00  1.68           C  
ATOM    113  CG  ARG A   8      18.515   6.104  -1.837  1.00  1.68           C  
ATOM    114  CD  ARG A   8      18.153   7.330  -1.070  1.00  1.68           C  
ATOM    115  NE  ARG A   8      18.260   8.541  -1.865  1.00  1.68           N  
ATOM    116  CZ  ARG A   8      17.844   9.756  -1.455  1.00  1.68           C  
ATOM    117  NH1 ARG A   8      17.279   9.901  -0.267  1.00  1.68           N  
ATOM    118  NH2 ARG A   8      18.000  10.809  -2.247  1.00  1.68           N  
ATOM    119  H   ARG A   8      16.964   2.793  -2.420  1.00  1.68           H  
ATOM    120  HA  ARG A   8      19.794   3.644  -2.125  1.00  1.68           H  
ATOM    121 1HB  ARG A   8      17.482   4.762  -0.518  1.00  1.68           H  
ATOM    122 2HB  ARG A   8      19.187   4.995  -0.148  1.00  1.68           H  
ATOM    123 1HG  ARG A   8      19.507   6.231  -2.267  1.00  1.68           H  
ATOM    124 2HG  ARG A   8      17.781   6.013  -2.633  1.00  1.68           H  
ATOM    125 1HD  ARG A   8      17.120   7.241  -0.757  1.00  1.68           H  
ATOM    126 2HD  ARG A   8      18.792   7.430  -0.194  1.00  1.68           H  
ATOM    127  HE  ARG A   8      18.684   8.469  -2.777  1.00  1.68           H  
ATOM    128 1HH1 ARG A   8      17.141   9.080   0.360  1.00  1.68           H  
ATOM    129 2HH1 ARG A   8      16.968  10.806   0.038  1.00  1.68           H  
ATOM    130 1HH2 ARG A   8      18.431  10.699  -3.155  1.00  1.68           H  
ATOM    131 2HH2 ARG A   8      17.689  11.719  -1.943  1.00  1.68           H  
ATOM    132  N   PHE A   9      19.974   2.368   0.162  1.00  1.24           N  
ATOM    133  CA  PHE A   9      20.147   1.306   1.154  1.00  1.24           C  
ATOM    134  C   PHE A   9      19.241   1.349   2.380  1.00  1.24           C  
ATOM    135  O   PHE A   9      18.937   2.417   2.945  1.00  1.24           O  
ATOM    136  CB  PHE A   9      21.575   1.288   1.705  1.00  1.24           C  
ATOM    137  CG  PHE A   9      22.603   0.724   0.812  1.00  1.24           C  
ATOM    138  CD1 PHE A   9      23.516   1.536   0.168  1.00  1.24           C  
ATOM    139  CD2 PHE A   9      22.664  -0.648   0.616  1.00  1.24           C  
ATOM    140  CE1 PHE A   9      24.482   0.987  -0.654  1.00  1.24           C  
ATOM    141  CE2 PHE A   9      23.622  -1.199  -0.203  1.00  1.24           C  
ATOM    142  CZ  PHE A   9      24.535  -0.381  -0.839  1.00  1.24           C  
ATOM    143  H   PHE A   9      20.672   3.094   0.083  1.00  1.24           H  
ATOM    144  HA  PHE A   9      19.963   0.353   0.649  1.00  1.24           H  
ATOM    145 1HB  PHE A   9      21.874   2.308   1.956  1.00  1.24           H  
ATOM    146 2HB  PHE A   9      21.585   0.715   2.634  1.00  1.24           H  
ATOM    147  HD1 PHE A   9      23.475   2.617   0.319  1.00  1.24           H  
ATOM    148  HD2 PHE A   9      21.938  -1.295   1.122  1.00  1.24           H  
ATOM    149  HE1 PHE A   9      25.201   1.633  -1.157  1.00  1.24           H  
ATOM    150  HE2 PHE A   9      23.659  -2.280  -0.350  1.00  1.24           H  
ATOM    151  HZ  PHE A   9      25.295  -0.814  -1.488  1.00  1.24           H  
ATOM    152  N   ARG A  10      18.892   0.144   2.823  1.00  0.94           N  
ATOM    153  CA  ARG A  10      18.200  -0.058   4.080  1.00  0.94           C  
ATOM    154  C   ARG A  10      18.989  -1.002   4.973  1.00  0.94           C  
ATOM    155  O   ARG A  10      19.710  -1.867   4.476  1.00  0.94           O  
ATOM    156  CB  ARG A  10      16.797  -0.584   3.834  1.00  0.94           C  
ATOM    157  CG  ARG A  10      15.935   0.446   3.190  1.00  0.94           C  
ATOM    158  CD  ARG A  10      14.553   0.038   2.952  1.00  0.94           C  
ATOM    159  NE  ARG A  10      13.774   1.186   2.706  1.00  0.94           N  
ATOM    160  CZ  ARG A  10      13.650   1.795   1.525  1.00  0.94           C  
ATOM    161  NH1 ARG A  10      14.253   1.305   0.453  1.00  0.94           N  
ATOM    162  NH2 ARG A  10      12.935   2.896   1.460  1.00  0.94           N  
ATOM    163  H   ARG A  10      19.092  -0.672   2.238  1.00  0.94           H  
ATOM    164  HA  ARG A  10      18.116   0.900   4.582  1.00  0.94           H  
ATOM    165 1HB  ARG A  10      16.833  -1.450   3.181  1.00  0.94           H  
ATOM    166 2HB  ARG A  10      16.336  -0.881   4.777  1.00  0.94           H  
ATOM    167 1HG  ARG A  10      15.953   1.339   3.783  1.00  0.94           H  
ATOM    168 2HG  ARG A  10      16.359   0.678   2.212  1.00  0.94           H  
ATOM    169 1HD  ARG A  10      14.506  -0.562   2.078  1.00  0.94           H  
ATOM    170 2HD  ARG A  10      14.142  -0.500   3.793  1.00  0.94           H  
ATOM    171  HE  ARG A  10      13.294   1.604   3.509  1.00  0.94           H  
ATOM    172 1HH1 ARG A  10      14.814   0.465   0.525  1.00  0.94           H  
ATOM    173 2HH1 ARG A  10      14.173   1.778  -0.444  1.00  0.94           H  
ATOM    174 1HH2 ARG A  10      12.500   3.281   2.321  1.00  0.94           H  
ATOM    175 2HH2 ARG A  10      12.823   3.378   0.593  1.00  0.94           H  
ATOM    176  N   ILE A  11      18.911  -0.786   6.275  1.00  0.77           N  
ATOM    177  CA  ILE A  11      19.590  -1.664   7.228  1.00  0.77           C  
ATOM    178  C   ILE A  11      18.657  -2.218   8.298  1.00  0.77           C  
ATOM    179  O   ILE A  11      17.817  -1.494   8.819  1.00  0.77           O  
ATOM    180  CB  ILE A  11      20.821  -0.972   7.859  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      21.859  -0.648   6.756  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      21.454  -1.863   8.942  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      22.985   0.212   7.191  1.00  0.77           C  
ATOM    184  H   ILE A  11      18.352   0.006   6.603  1.00  0.77           H  
ATOM    185  HA  ILE A  11      19.972  -2.511   6.672  1.00  0.77           H  
ATOM    186  HB  ILE A  11      20.516  -0.034   8.280  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      22.260  -1.572   6.404  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      21.376  -0.146   5.934  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      22.305  -1.356   9.365  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      20.734  -2.061   9.727  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      21.775  -2.811   8.500  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      23.670   0.371   6.362  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      22.607   1.167   7.528  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      23.507  -0.258   7.991  1.00  0.77           H  
ATOM    195  N   VAL A  12      18.782  -3.512   8.575  1.00  0.70           N  
ATOM    196  CA  VAL A  12      18.020  -4.194   9.622  1.00  0.70           C  
ATOM    197  C   VAL A  12      18.904  -4.465  10.827  1.00  0.70           C  
ATOM    198  O   VAL A  12      19.947  -5.104  10.679  1.00  0.70           O  
ATOM    199  CB  VAL A  12      17.508  -5.552   9.108  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      16.769  -6.313  10.223  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      16.640  -5.339   7.886  1.00  0.70           C  
ATOM    202  H   VAL A  12      19.473  -4.041   8.045  1.00  0.70           H  
ATOM    203  HA  VAL A  12      17.184  -3.565   9.928  1.00  0.70           H  
ATOM    204  HB  VAL A  12      18.349  -6.151   8.830  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      16.429  -7.284   9.850  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      17.446  -6.469  11.067  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      15.929  -5.747  10.561  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      16.298  -6.308   7.510  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      15.791  -4.728   8.147  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.221  -4.835   7.110  1.00  0.70           H  
ATOM    211  N   VAL A  13      18.500  -3.988  12.007  1.00  0.69           N  
ATOM    212  CA  VAL A  13      19.310  -4.202  13.194  1.00  0.69           C  
ATOM    213  C   VAL A  13      18.664  -5.098  14.264  1.00  0.69           C  
ATOM    214  O   VAL A  13      17.591  -4.817  14.825  1.00  0.69           O  
ATOM    215  CB  VAL A  13      19.704  -2.870  13.819  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      20.493  -3.117  15.001  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      20.494  -2.092  12.861  1.00  0.69           C  
ATOM    218  H   VAL A  13      17.655  -3.427  12.063  1.00  0.69           H  
ATOM    219  HA  VAL A  13      20.227  -4.674  12.873  1.00  0.69           H  
ATOM    220  HB  VAL A  13      18.806  -2.316  14.104  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      20.773  -2.170  15.430  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      19.904  -3.696  15.701  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      21.382  -3.676  14.725  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      20.776  -1.147  13.315  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      21.379  -2.644  12.591  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      19.888  -1.922  11.978  1.00  0.69           H  
ATOM    227  N   GLY A  14      19.371  -6.187  14.535  1.00  0.73           N  
ATOM    228  CA  GLY A  14      19.020  -7.243  15.471  1.00  0.73           C  
ATOM    229  C   GLY A  14      18.431  -8.426  14.712  1.00  0.73           C  
ATOM    230  O   GLY A  14      17.254  -8.435  14.341  1.00  0.73           O  
ATOM    231  H   GLY A  14      20.244  -6.300  14.027  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      19.911  -7.560  16.012  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      18.311  -6.874  16.205  1.00  0.73           H  
ATOM    234  N   LEU A  15      19.217  -9.474  14.525  1.00  0.77           N  
ATOM    235  CA  LEU A  15      18.749 -10.615  13.752  1.00  0.77           C  
ATOM    236  C   LEU A  15      18.070 -11.652  14.635  1.00  0.77           C  
ATOM    237  O   LEU A  15      18.571 -12.758  14.841  1.00  0.77           O  
ATOM    238  CB  LEU A  15      19.903 -11.240  12.984  1.00  0.77           C  
ATOM    239  CG  LEU A  15      19.503 -12.325  11.981  1.00  0.77           C  
ATOM    240  CD1 LEU A  15      18.610 -11.720  10.870  1.00  0.77           C  
ATOM    241  CD2 LEU A  15      20.785 -12.979  11.440  1.00  0.77           C  
ATOM    242  H   LEU A  15      20.155  -9.478  14.920  1.00  0.77           H  
ATOM    243  HA  LEU A  15      18.022 -10.261  13.025  1.00  0.77           H  
ATOM    244 1HB  LEU A  15      20.427 -10.456  12.440  1.00  0.77           H  
ATOM    245 2HB  LEU A  15      20.598 -11.680  13.704  1.00  0.77           H  
ATOM    246  HG  LEU A  15      18.903 -13.068  12.478  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15      18.323 -12.500  10.182  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15      17.717 -11.289  11.323  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15      19.133 -10.957  10.336  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15      20.522 -13.766  10.737  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15      21.395 -12.234  10.946  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15      21.349 -13.408  12.266  1.00  0.77           H  
ATOM    253  N   GLY A  16      16.923 -11.261  15.159  1.00  0.82           N  
ATOM    254  CA  GLY A  16      16.120 -12.119  16.020  1.00  0.82           C  
ATOM    255  C   GLY A  16      15.013 -12.752  15.203  1.00  0.82           C  
ATOM    256  O   GLY A  16      15.092 -12.798  13.976  1.00  0.82           O  
ATOM    257  H   GLY A  16      16.640 -10.306  14.938  1.00  0.82           H  
ATOM    258 1HA  GLY A  16      16.746 -12.892  16.464  1.00  0.82           H  
ATOM    259 2HA  GLY A  16      15.696 -11.529  16.832  1.00  0.82           H  
ATOM    260  N   LYS A  17      13.964 -13.225  15.865  1.00  0.84           N  
ATOM    261  CA  LYS A  17      12.857 -13.843  15.140  1.00  0.84           C  
ATOM    262  C   LYS A  17      12.225 -12.788  14.226  1.00  0.84           C  
ATOM    263  O   LYS A  17      12.083 -12.986  13.014  1.00  0.84           O  
ATOM    264  CB  LYS A  17      11.849 -14.408  16.143  1.00  0.84           C  
ATOM    265  CG  LYS A  17      10.645 -15.145  15.572  1.00  0.84           C  
ATOM    266  CD  LYS A  17       9.773 -15.686  16.725  1.00  0.84           C  
ATOM    267  CE  LYS A  17       8.541 -16.430  16.229  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       7.677 -16.891  17.356  1.00  0.84           N  
ATOM    269  H   LYS A  17      13.939 -13.173  16.874  1.00  0.84           H  
ATOM    270  HA  LYS A  17      13.244 -14.652  14.518  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      12.361 -15.102  16.810  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      11.463 -13.597  16.758  1.00  0.84           H  
ATOM    273 1HG  LYS A  17      10.056 -14.465  14.962  1.00  0.84           H  
ATOM    274 2HG  LYS A  17      10.979 -15.973  14.949  1.00  0.84           H  
ATOM    275 1HD  LYS A  17      10.367 -16.362  17.341  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       9.444 -14.852  17.348  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       7.973 -15.779  15.607  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       8.853 -17.296  15.644  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       6.861 -17.371  16.990  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       8.196 -17.518  17.949  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17       7.373 -16.086  17.900  1.00  0.84           H  
ATOM    282  N   SER A  18      11.900 -11.629  14.820  1.00  0.84           N  
ATOM    283  CA  SER A  18      11.332 -10.502  14.084  1.00  0.84           C  
ATOM    284  C   SER A  18      12.344  -9.930  13.092  1.00  0.84           C  
ATOM    285  O   SER A  18      11.987  -9.359  12.058  1.00  0.84           O  
ATOM    286  CB  SER A  18      10.966  -9.412  15.063  1.00  0.84           C  
ATOM    287  OG  SER A  18      12.128  -8.891  15.632  1.00  0.84           O  
ATOM    288  H   SER A  18      12.047 -11.539  15.813  1.00  0.84           H  
ATOM    289  HA  SER A  18      10.448 -10.839  13.545  1.00  0.84           H  
ATOM    290 1HB  SER A  18      10.415  -8.617  14.550  1.00  0.84           H  
ATOM    291 2HB  SER A  18      10.318  -9.812  15.840  1.00  0.84           H  
ATOM    292  HG  SER A  18      12.693  -8.651  14.886  1.00  0.84           H  
ATOM    293  N   GLY A  19      13.619 -10.107  13.419  1.00  0.81           N  
ATOM    294  CA  GLY A  19      14.724  -9.643  12.601  1.00  0.81           C  
ATOM    295  C   GLY A  19      14.701 -10.363  11.279  1.00  0.81           C  
ATOM    296  O   GLY A  19      14.647  -9.742  10.216  1.00  0.81           O  
ATOM    297  H   GLY A  19      13.820 -10.607  14.272  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      14.658  -8.565  12.449  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      15.658  -9.848  13.107  1.00  0.81           H  
ATOM    300  N   MET A  20      14.707 -11.693  11.350  1.00  0.78           N  
ATOM    301  CA  MET A  20      14.696 -12.501  10.151  1.00  0.78           C  
ATOM    302  C   MET A  20      13.390 -12.305   9.382  1.00  0.78           C  
ATOM    303  O   MET A  20      13.374 -12.358   8.152  1.00  0.78           O  
ATOM    304  CB  MET A  20      14.937 -13.962  10.487  1.00  0.78           C  
ATOM    305  CG  MET A  20      15.253 -14.792   9.250  1.00  0.78           C  
ATOM    306  SD  MET A  20      16.818 -14.307   8.468  1.00  0.78           S  
ATOM    307  CE  MET A  20      16.449 -14.664   6.771  1.00  0.78           C  
ATOM    308  H   MET A  20      14.748 -12.143  12.266  1.00  0.78           H  
ATOM    309  HA  MET A  20      15.510 -12.168   9.512  1.00  0.78           H  
ATOM    310 1HB  MET A  20      15.773 -14.047  11.189  1.00  0.78           H  
ATOM    311 2HB  MET A  20      14.053 -14.374  10.978  1.00  0.78           H  
ATOM    312 1HG  MET A  20      15.313 -15.848   9.523  1.00  0.78           H  
ATOM    313 2HG  MET A  20      14.464 -14.661   8.522  1.00  0.78           H  
ATOM    314 1HE  MET A  20      17.294 -14.411   6.161  1.00  0.78           H  
ATOM    315 2HE  MET A  20      16.217 -15.725   6.651  1.00  0.78           H  
ATOM    316 3HE  MET A  20      15.595 -14.069   6.458  1.00  0.78           H  
ATOM    317  N   SER A  21      12.284 -12.045  10.089  1.00  0.75           N  
ATOM    318  CA  SER A  21      11.029 -11.765   9.390  1.00  0.75           C  
ATOM    319  C   SER A  21      11.196 -10.528   8.519  1.00  0.75           C  
ATOM    320  O   SER A  21      10.846 -10.538   7.335  1.00  0.75           O  
ATOM    321  CB  SER A  21       9.895 -11.556  10.360  1.00  0.75           C  
ATOM    322  OG  SER A  21       8.709 -11.225   9.683  1.00  0.75           O  
ATOM    323  H   SER A  21      12.307 -12.064  11.110  1.00  0.75           H  
ATOM    324  HA  SER A  21      10.784 -12.610   8.746  1.00  0.75           H  
ATOM    325 1HB  SER A  21       9.747 -12.467  10.930  1.00  0.75           H  
ATOM    326 2HB  SER A  21      10.146 -10.771  11.055  1.00  0.75           H  
ATOM    327  HG  SER A  21       8.557 -11.924   9.001  1.00  0.75           H  
ATOM    328  N   LEU A  22      11.772  -9.467   9.091  1.00  0.73           N  
ATOM    329  CA  LEU A  22      12.010  -8.255   8.329  1.00  0.73           C  
ATOM    330  C   LEU A  22      12.940  -8.511   7.155  1.00  0.73           C  
ATOM    331  O   LEU A  22      12.688  -8.029   6.052  1.00  0.73           O  
ATOM    332  CB  LEU A  22      12.533  -7.126   9.198  1.00  0.73           C  
ATOM    333  CG  LEU A  22      12.815  -5.890   8.401  1.00  0.73           C  
ATOM    334  CD1 LEU A  22      11.623  -5.465   7.714  1.00  0.73           C  
ATOM    335  CD2 LEU A  22      13.184  -4.818   9.260  1.00  0.73           C  
ATOM    336  H   LEU A  22      12.030  -9.501  10.079  1.00  0.73           H  
ATOM    337  HA  LEU A  22      11.059  -7.930   7.925  1.00  0.73           H  
ATOM    338 1HB  LEU A  22      11.799  -6.895   9.967  1.00  0.73           H  
ATOM    339 2HB  LEU A  22      13.459  -7.449   9.680  1.00  0.73           H  
ATOM    340  HG  LEU A  22      13.602  -6.101   7.680  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22      11.843  -4.563   7.150  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22      11.272  -6.244   7.043  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22      10.885  -5.256   8.457  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22      13.363  -3.969   8.626  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22      12.372  -4.610   9.957  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22      14.059  -5.063   9.803  1.00  0.73           H  
ATOM    347  N   VAL A  23      13.997  -9.292   7.364  1.00  0.72           N  
ATOM    348  CA  VAL A  23      14.892  -9.625   6.262  1.00  0.72           C  
ATOM    349  C   VAL A  23      14.153 -10.335   5.136  1.00  0.72           C  
ATOM    350  O   VAL A  23      14.307  -9.981   3.963  1.00  0.72           O  
ATOM    351  CB  VAL A  23      15.987 -10.579   6.738  1.00  0.72           C  
ATOM    352  CG1 VAL A  23      16.736 -11.133   5.556  1.00  0.72           C  
ATOM    353  CG2 VAL A  23      16.922  -9.866   7.694  1.00  0.72           C  
ATOM    354  H   VAL A  23      14.180  -9.644   8.306  1.00  0.72           H  
ATOM    355  HA  VAL A  23      15.334  -8.705   5.883  1.00  0.72           H  
ATOM    356  HB  VAL A  23      15.519 -11.416   7.235  1.00  0.72           H  
ATOM    357 1HG1 VAL A  23      17.436 -11.824   5.892  1.00  0.72           H  
ATOM    358 2HG1 VAL A  23      16.038 -11.639   4.894  1.00  0.72           H  
ATOM    359 3HG1 VAL A  23      17.224 -10.377   5.032  1.00  0.72           H  
ATOM    360 1HG2 VAL A  23      17.686 -10.558   8.041  1.00  0.72           H  
ATOM    361 2HG2 VAL A  23      17.384  -9.032   7.186  1.00  0.72           H  
ATOM    362 3HG2 VAL A  23      16.365  -9.500   8.537  1.00  0.72           H  
ATOM    363  N   ARG A  24      13.326 -11.326   5.479  1.00  0.73           N  
ATOM    364  CA  ARG A  24      12.577 -12.027   4.451  1.00  0.73           C  
ATOM    365  C   ARG A  24      11.627 -11.077   3.728  1.00  0.73           C  
ATOM    366  O   ARG A  24      11.549 -11.080   2.497  1.00  0.73           O  
ATOM    367  CB  ARG A  24      11.768 -13.178   5.058  1.00  0.73           C  
ATOM    368  CG  ARG A  24      12.565 -14.416   5.515  1.00  0.73           C  
ATOM    369  CD  ARG A  24      11.664 -15.591   5.806  1.00  0.73           C  
ATOM    370  NE  ARG A  24      10.829 -15.405   7.003  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      11.192 -15.781   8.249  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      12.351 -16.380   8.439  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      10.386 -15.565   9.280  1.00  0.73           N  
ATOM    374  H   ARG A  24      13.231 -11.598   6.457  1.00  0.73           H  
ATOM    375  HA  ARG A  24      13.281 -12.433   3.730  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      11.228 -12.806   5.931  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      11.025 -13.513   4.336  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      13.242 -14.715   4.735  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      13.126 -14.177   6.412  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      11.004 -15.750   4.956  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      12.279 -16.477   5.956  1.00  0.73           H  
ATOM    382  HE  ARG A  24       9.922 -14.945   6.896  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      12.961 -16.560   7.651  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      12.626 -16.666   9.368  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24       9.458 -15.109   9.147  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      10.659 -15.849  10.202  1.00  0.73           H  
ATOM    387  N   PHE A  25      10.955 -10.211   4.486  1.00  0.75           N  
ATOM    388  CA  PHE A  25      10.022  -9.252   3.916  1.00  0.75           C  
ATOM    389  C   PHE A  25      10.708  -8.309   2.933  1.00  0.75           C  
ATOM    390  O   PHE A  25      10.278  -8.159   1.782  1.00  0.75           O  
ATOM    391  CB  PHE A  25       9.367  -8.435   5.031  1.00  0.75           C  
ATOM    392  CG  PHE A  25       8.455  -7.393   4.538  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       7.176  -7.708   4.154  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       8.877  -6.094   4.429  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       6.341  -6.736   3.675  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       8.035  -5.128   3.948  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       6.777  -5.456   3.580  1.00  0.75           C  
ATOM    398  H   PHE A  25      11.064 -10.243   5.500  1.00  0.75           H  
ATOM    399  HA  PHE A  25       9.249  -9.803   3.382  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       8.814  -9.098   5.699  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      10.136  -7.955   5.623  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       6.831  -8.738   4.233  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       9.894  -5.844   4.726  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.328  -6.991   3.372  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       8.368  -4.096   3.856  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       6.127  -4.703   3.209  1.00  0.75           H  
ATOM    407  N   LEU A  26      11.788  -7.675   3.374  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.455  -6.712   2.526  1.00  0.80           C  
ATOM    409  C   LEU A  26      12.994  -7.400   1.282  1.00  0.80           C  
ATOM    410  O   LEU A  26      12.898  -6.865   0.169  1.00  0.80           O  
ATOM    411  CB  LEU A  26      13.597  -6.050   3.296  1.00  0.80           C  
ATOM    412  CG  LEU A  26      13.212  -5.135   4.449  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      14.485  -4.694   5.149  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      12.399  -3.942   3.965  1.00  0.80           C  
ATOM    415  H   LEU A  26      12.132  -7.850   4.317  1.00  0.80           H  
ATOM    416  HA  LEU A  26      11.736  -5.952   2.226  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      14.205  -6.849   3.728  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      14.215  -5.493   2.625  1.00  0.80           H  
ATOM    419  HG  LEU A  26      12.623  -5.697   5.143  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      14.240  -4.064   6.005  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      15.021  -5.580   5.487  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      15.110  -4.135   4.455  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26      12.131  -3.316   4.818  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26      12.983  -3.362   3.267  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      11.492  -4.295   3.475  1.00  0.80           H  
ATOM    426  N   ALA A  27      13.522  -8.617   1.445  1.00  0.85           N  
ATOM    427  CA  ALA A  27      14.044  -9.336   0.298  1.00  0.85           C  
ATOM    428  C   ALA A  27      12.937  -9.624  -0.712  1.00  0.85           C  
ATOM    429  O   ALA A  27      13.116  -9.419  -1.916  1.00  0.85           O  
ATOM    430  CB  ALA A  27      14.694 -10.625   0.755  1.00  0.85           C  
ATOM    431  H   ALA A  27      13.591  -9.046   2.370  1.00  0.85           H  
ATOM    432  HA  ALA A  27      14.789  -8.711  -0.189  1.00  0.85           H  
ATOM    433 1HB  ALA A  27      15.096 -11.138  -0.110  1.00  0.85           H  
ATOM    434 2HB  ALA A  27      15.494 -10.411   1.460  1.00  0.85           H  
ATOM    435 3HB  ALA A  27      13.944 -11.249   1.243  1.00  0.85           H  
ATOM    436  N   ASN A  28      11.754 -10.004  -0.220  1.00  0.91           N  
ATOM    437  CA  ASN A  28      10.620 -10.326  -1.080  1.00  0.91           C  
ATOM    438  C   ASN A  28      10.118  -9.098  -1.835  1.00  0.91           C  
ATOM    439  O   ASN A  28       9.575  -9.211  -2.937  1.00  0.91           O  
ATOM    440  CB  ASN A  28       9.507 -10.956  -0.268  1.00  0.91           C  
ATOM    441  CG  ASN A  28       9.832 -12.369   0.173  1.00  0.91           C  
ATOM    442  OD1 ASN A  28      10.670 -13.060  -0.426  1.00  0.91           O  
ATOM    443  ND2 ASN A  28       9.175 -12.811   1.216  1.00  0.91           N  
ATOM    444  H   ASN A  28      11.649 -10.138   0.787  1.00  0.91           H  
ATOM    445  HA  ASN A  28      10.952 -11.049  -1.824  1.00  0.91           H  
ATOM    446 1HB  ASN A  28       9.327 -10.348   0.621  1.00  0.91           H  
ATOM    447 2HB  ASN A  28       8.590 -10.964  -0.852  1.00  0.91           H  
ATOM    448 1HD2 ASN A  28       9.344 -13.733   1.558  1.00  0.91           H  
ATOM    449 2HD2 ASN A  28       8.510 -12.222   1.669  1.00  0.91           H  
ATOM    450  N   ARG A  29      10.340  -7.917  -1.260  1.00  0.94           N  
ATOM    451  CA  ARG A  29       9.932  -6.664  -1.877  1.00  0.94           C  
ATOM    452  C   ARG A  29      10.991  -6.089  -2.831  1.00  0.94           C  
ATOM    453  O   ARG A  29      10.786  -5.016  -3.403  1.00  0.94           O  
ATOM    454  CB  ARG A  29       9.578  -5.629  -0.813  1.00  0.94           C  
ATOM    455  CG  ARG A  29       8.358  -5.988   0.059  1.00  0.94           C  
ATOM    456  CD  ARG A  29       7.088  -5.947  -0.723  1.00  0.94           C  
ATOM    457  NE  ARG A  29       5.939  -6.372   0.067  1.00  0.94           N  
ATOM    458  CZ  ARG A  29       4.695  -6.558  -0.426  1.00  0.94           C  
ATOM    459  NH1 ARG A  29       4.452  -6.333  -1.699  1.00  0.94           N  
ATOM    460  NH2 ARG A  29       3.723  -6.982   0.363  1.00  0.94           N  
ATOM    461  H   ARG A  29      10.760  -7.898  -0.328  1.00  0.94           H  
ATOM    462  HA  ARG A  29       9.031  -6.857  -2.458  1.00  0.94           H  
ATOM    463 1HB  ARG A  29      10.425  -5.521  -0.136  1.00  0.94           H  
ATOM    464 2HB  ARG A  29       9.398  -4.661  -1.278  1.00  0.94           H  
ATOM    465 1HG  ARG A  29       8.477  -6.992   0.464  1.00  0.94           H  
ATOM    466 2HG  ARG A  29       8.282  -5.276   0.879  1.00  0.94           H  
ATOM    467 1HD  ARG A  29       6.907  -4.932  -1.069  1.00  0.94           H  
ATOM    468 2HD  ARG A  29       7.174  -6.614  -1.582  1.00  0.94           H  
ATOM    469  HE  ARG A  29       6.093  -6.562   1.051  1.00  0.94           H  
ATOM    470 1HH1 ARG A  29       5.193  -6.016  -2.308  1.00  0.94           H  
ATOM    471 2HH1 ARG A  29       3.525  -6.485  -2.071  1.00  0.94           H  
ATOM    472 1HH2 ARG A  29       3.903  -7.170   1.337  1.00  0.94           H  
ATOM    473 2HH2 ARG A  29       2.799  -7.153  -0.011  1.00  0.94           H  
ATOM    474  N   GLY A  30      12.126  -6.785  -3.007  1.00  0.95           N  
ATOM    475  CA  GLY A  30      13.179  -6.324  -3.914  1.00  0.95           C  
ATOM    476  C   GLY A  30      14.076  -5.226  -3.341  1.00  0.95           C  
ATOM    477  O   GLY A  30      14.722  -4.488  -4.088  1.00  0.95           O  
ATOM    478  H   GLY A  30      12.272  -7.670  -2.521  1.00  0.95           H  
ATOM    479 1HA  GLY A  30      13.796  -7.181  -4.184  1.00  0.95           H  
ATOM    480 2HA  GLY A  30      12.720  -5.970  -4.836  1.00  0.95           H  
ATOM    481  N   VAL A  31      14.100  -5.104  -2.025  1.00  0.91           N  
ATOM    482  CA  VAL A  31      14.876  -4.086  -1.340  1.00  0.91           C  
ATOM    483  C   VAL A  31      16.355  -4.415  -1.190  1.00  0.91           C  
ATOM    484  O   VAL A  31      16.721  -5.549  -0.887  1.00  0.91           O  
ATOM    485  CB  VAL A  31      14.280  -3.860   0.046  1.00  0.91           C  
ATOM    486  CG1 VAL A  31      15.138  -2.928   0.862  1.00  0.91           C  
ATOM    487  CG2 VAL A  31      12.870  -3.330  -0.094  1.00  0.91           C  
ATOM    488  H   VAL A  31      13.560  -5.752  -1.449  1.00  0.91           H  
ATOM    489  HA  VAL A  31      14.785  -3.161  -1.909  1.00  0.91           H  
ATOM    490  HB  VAL A  31      14.255  -4.796   0.555  1.00  0.91           H  
ATOM    491 1HG1 VAL A  31      14.704  -2.815   1.841  1.00  0.91           H  
ATOM    492 2HG1 VAL A  31      16.124  -3.333   0.973  1.00  0.91           H  
ATOM    493 3HG1 VAL A  31      15.200  -1.964   0.366  1.00  0.91           H  
ATOM    494 1HG2 VAL A  31      12.427  -3.199   0.888  1.00  0.91           H  
ATOM    495 2HG2 VAL A  31      12.888  -2.374  -0.615  1.00  0.91           H  
ATOM    496 3HG2 VAL A  31      12.279  -4.046  -0.665  1.00  0.91           H  
ATOM    497  N   SER A  32      17.206  -3.423  -1.436  1.00  0.85           N  
ATOM    498  CA  SER A  32      18.638  -3.575  -1.221  1.00  0.85           C  
ATOM    499  C   SER A  32      18.949  -3.272   0.242  1.00  0.85           C  
ATOM    500  O   SER A  32      18.729  -2.145   0.706  1.00  0.85           O  
ATOM    501  CB  SER A  32      19.413  -2.620  -2.100  1.00  0.85           C  
ATOM    502  OG  SER A  32      20.782  -2.673  -1.809  1.00  0.85           O  
ATOM    503  H   SER A  32      16.843  -2.530  -1.738  1.00  0.85           H  
ATOM    504  HA  SER A  32      18.929  -4.604  -1.441  1.00  0.85           H  
ATOM    505 1HB  SER A  32      19.248  -2.865  -3.148  1.00  0.85           H  
ATOM    506 2HB  SER A  32      19.045  -1.605  -1.934  1.00  0.85           H  
ATOM    507  HG  SER A  32      21.173  -1.909  -2.244  1.00  0.85           H  
ATOM    508  N   PHE A  33      19.426  -4.270   0.977  1.00  0.78           N  
ATOM    509  CA  PHE A  33      19.656  -4.043   2.391  1.00  0.78           C  
ATOM    510  C   PHE A  33      20.791  -4.841   2.991  1.00  0.78           C  
ATOM    511  O   PHE A  33      21.325  -5.771   2.383  1.00  0.78           O  
ATOM    512  CB  PHE A  33      18.386  -4.320   3.219  1.00  0.78           C  
ATOM    513  CG  PHE A  33      17.943  -5.680   3.244  1.00  0.78           C  
ATOM    514  CD1 PHE A  33      18.310  -6.512   4.273  1.00  0.78           C  
ATOM    515  CD2 PHE A  33      17.160  -6.151   2.252  1.00  0.78           C  
ATOM    516  CE1 PHE A  33      17.886  -7.791   4.288  1.00  0.78           C  
ATOM    517  CE2 PHE A  33      16.737  -7.422   2.250  1.00  0.78           C  
ATOM    518  CZ  PHE A  33      17.088  -8.256   3.261  1.00  0.78           C  
ATOM    519  H   PHE A  33      19.597  -5.173   0.559  1.00  0.78           H  
ATOM    520  HA  PHE A  33      19.915  -2.997   2.494  1.00  0.78           H  
ATOM    521 1HB  PHE A  33      18.556  -4.026   4.251  1.00  0.78           H  
ATOM    522 2HB  PHE A  33      17.578  -3.711   2.849  1.00  0.78           H  
ATOM    523  HD1 PHE A  33      18.944  -6.130   5.077  1.00  0.78           H  
ATOM    524  HD2 PHE A  33      16.877  -5.491   1.456  1.00  0.78           H  
ATOM    525  HE1 PHE A  33      18.185  -8.432   5.102  1.00  0.78           H  
ATOM    526  HE2 PHE A  33      16.118  -7.770   1.441  1.00  0.78           H  
ATOM    527  HZ  PHE A  33      16.733  -9.279   3.242  1.00  0.78           H  
ATOM    528  N   ALA A  34      21.138  -4.445   4.207  1.00  0.72           N  
ATOM    529  CA  ALA A  34      22.158  -5.100   5.008  1.00  0.72           C  
ATOM    530  C   ALA A  34      21.622  -5.379   6.403  1.00  0.72           C  
ATOM    531  O   ALA A  34      20.645  -4.765   6.834  1.00  0.72           O  
ATOM    532  CB  ALA A  34      23.403  -4.254   5.073  1.00  0.72           C  
ATOM    533  H   ALA A  34      20.657  -3.621   4.571  1.00  0.72           H  
ATOM    534  HA  ALA A  34      22.413  -6.050   4.545  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      24.157  -4.785   5.650  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      23.764  -4.100   4.069  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      23.192  -3.314   5.527  1.00  0.72           H  
ATOM    538  N   VAL A  35      22.238  -6.336   7.074  1.00  0.68           N  
ATOM    539  CA  VAL A  35      21.858  -6.744   8.421  1.00  0.68           C  
ATOM    540  C   VAL A  35      22.971  -6.562   9.435  1.00  0.68           C  
ATOM    541  O   VAL A  35      24.126  -6.891   9.158  1.00  0.68           O  
ATOM    542  CB  VAL A  35      21.432  -8.219   8.423  1.00  0.68           C  
ATOM    543  CG1 VAL A  35      21.121  -8.693   9.840  1.00  0.68           C  
ATOM    544  CG2 VAL A  35      20.216  -8.391   7.541  1.00  0.68           C  
ATOM    545  H   VAL A  35      23.026  -6.802   6.620  1.00  0.68           H  
ATOM    546  HA  VAL A  35      21.009  -6.140   8.732  1.00  0.68           H  
ATOM    547  HB  VAL A  35      22.246  -8.811   8.044  1.00  0.68           H  
ATOM    548 1HG1 VAL A  35      20.845  -9.722   9.810  1.00  0.68           H  
ATOM    549 2HG1 VAL A  35      21.999  -8.590  10.474  1.00  0.68           H  
ATOM    550 3HG1 VAL A  35      20.299  -8.101  10.254  1.00  0.68           H  
ATOM    551 1HG2 VAL A  35      19.923  -9.433   7.520  1.00  0.68           H  
ATOM    552 2HG2 VAL A  35      19.409  -7.805   7.926  1.00  0.68           H  
ATOM    553 3HG2 VAL A  35      20.446  -8.060   6.550  1.00  0.68           H  
ATOM    554  N   ALA A  36      22.627  -6.033  10.603  1.00  0.66           N  
ATOM    555  CA  ALA A  36      23.612  -5.875  11.657  1.00  0.66           C  
ATOM    556  C   ALA A  36      23.074  -6.345  12.996  1.00  0.66           C  
ATOM    557  O   ALA A  36      21.877  -6.270  13.260  1.00  0.66           O  
ATOM    558  CB  ALA A  36      24.055  -4.437  11.760  1.00  0.66           C  
ATOM    559  H   ALA A  36      21.660  -5.749  10.751  1.00  0.66           H  
ATOM    560  HA  ALA A  36      24.457  -6.489  11.406  1.00  0.66           H  
ATOM    561 1HB  ALA A  36      24.815  -4.353  12.533  1.00  0.66           H  
ATOM    562 2HB  ALA A  36      24.467  -4.167  10.821  1.00  0.66           H  
ATOM    563 3HB  ALA A  36      23.216  -3.807  12.002  1.00  0.66           H  
ATOM    564  N   ASP A  37      23.977  -6.826  13.842  1.00  0.67           N  
ATOM    565  CA  ASP A  37      23.609  -7.293  15.179  1.00  0.67           C  
ATOM    566  C   ASP A  37      24.786  -7.185  16.126  1.00  0.67           C  
ATOM    567  O   ASP A  37      25.893  -7.581  15.778  1.00  0.67           O  
ATOM    568  CB  ASP A  37      23.176  -8.757  15.132  1.00  0.67           C  
ATOM    569  CG  ASP A  37      22.414  -9.271  16.387  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      22.940  -9.295  17.481  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      21.285  -9.673  16.211  1.00  0.67           O  
ATOM    572  H   ASP A  37      24.946  -6.894  13.512  1.00  0.67           H  
ATOM    573  HA  ASP A  37      22.795  -6.673  15.560  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      22.549  -8.919  14.255  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      24.069  -9.380  15.005  1.00  0.67           H  
ATOM    576  N   THR A  38      24.530  -6.711  17.338  1.00  0.69           N  
ATOM    577  CA  THR A  38      25.566  -6.547  18.348  1.00  0.69           C  
ATOM    578  C   THR A  38      26.167  -7.859  18.871  1.00  0.69           C  
ATOM    579  O   THR A  38      27.258  -7.858  19.451  1.00  0.69           O  
ATOM    580  CB  THR A  38      25.021  -5.712  19.509  1.00  0.69           C  
ATOM    581  OG1 THR A  38      23.874  -6.358  20.069  1.00  0.69           O  
ATOM    582  CG2 THR A  38      24.646  -4.330  19.013  1.00  0.69           C  
ATOM    583  H   THR A  38      23.584  -6.440  17.560  1.00  0.69           H  
ATOM    584  HA  THR A  38      26.360  -5.978  17.906  1.00  0.69           H  
ATOM    585  HB  THR A  38      25.785  -5.621  20.281  1.00  0.69           H  
ATOM    586  HG1 THR A  38      24.122  -7.241  20.357  1.00  0.69           H  
ATOM    587 1HG2 THR A  38      24.262  -3.727  19.835  1.00  0.69           H  
ATOM    588 2HG2 THR A  38      25.542  -3.867  18.604  1.00  0.69           H  
ATOM    589 3HG2 THR A  38      23.883  -4.414  18.237  1.00  0.69           H  
ATOM    590  N   ARG A  39      25.465  -8.973  18.681  1.00  0.72           N  
ATOM    591  CA  ARG A  39      25.953 -10.272  19.128  1.00  0.72           C  
ATOM    592  C   ARG A  39      26.874 -10.893  18.089  1.00  0.72           C  
ATOM    593  O   ARG A  39      26.657 -10.753  16.885  1.00  0.72           O  
ATOM    594  CB  ARG A  39      24.790 -11.206  19.379  1.00  0.72           C  
ATOM    595  CG  ARG A  39      23.882 -10.783  20.515  1.00  0.72           C  
ATOM    596  CD  ARG A  39      22.676 -11.625  20.582  1.00  0.72           C  
ATOM    597  NE  ARG A  39      21.830 -11.399  19.420  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      20.709 -12.087  19.136  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      20.292 -13.051  19.943  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      20.021 -11.797  18.051  1.00  0.72           N  
ATOM    601  H   ARG A  39      24.563  -8.932  18.193  1.00  0.72           H  
ATOM    602  HA  ARG A  39      26.508 -10.138  20.056  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      24.181 -11.265  18.479  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      25.163 -12.209  19.587  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      24.417 -10.852  21.461  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      23.562  -9.752  20.346  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      22.960 -12.676  20.599  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      22.104 -11.383  21.475  1.00  0.72           H  
ATOM    609  HE  ARG A  39      22.118 -10.647  18.757  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      20.815 -13.273  20.779  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      19.447 -13.560  19.724  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      20.356 -11.040  17.420  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      19.183 -12.310  17.849  1.00  0.72           H  
ATOM    614  N   GLU A  40      27.878 -11.628  18.541  1.00  0.76           N  
ATOM    615  CA  GLU A  40      28.739 -12.308  17.591  1.00  0.76           C  
ATOM    616  C   GLU A  40      28.057 -13.588  17.127  1.00  0.76           C  
ATOM    617  O   GLU A  40      27.612 -14.384  17.949  1.00  0.76           O  
ATOM    618  CB  GLU A  40      30.103 -12.609  18.223  1.00  0.76           C  
ATOM    619  CG  GLU A  40      31.117 -13.234  17.273  1.00  0.76           C  
ATOM    620  CD  GLU A  40      32.467 -13.486  17.915  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      32.598 -13.263  19.096  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      33.369 -13.888  17.216  1.00  0.76           O  
ATOM    623  H   GLU A  40      28.041 -11.717  19.534  1.00  0.76           H  
ATOM    624  HA  GLU A  40      28.893 -11.663  16.728  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      30.532 -11.687  18.616  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      29.969 -13.293  19.061  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      30.718 -14.181  16.924  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      31.240 -12.584  16.409  1.00  0.76           H  
ATOM    629  N   ASN A  41      27.956 -13.766  15.814  1.00  0.79           N  
ATOM    630  CA  ASN A  41      27.344 -14.951  15.217  1.00  0.79           C  
ATOM    631  C   ASN A  41      25.956 -15.348  15.764  1.00  0.79           C  
ATOM    632  O   ASN A  41      25.829 -16.424  16.349  1.00  0.79           O  
ATOM    633  CB  ASN A  41      28.294 -16.128  15.314  1.00  0.79           C  
ATOM    634  CG  ASN A  41      29.560 -15.901  14.527  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      29.528 -15.337  13.426  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      30.671 -16.333  15.064  1.00  0.79           N  
ATOM    637  H   ASN A  41      28.332 -13.054  15.204  1.00  0.79           H  
ATOM    638  HA  ASN A  41      27.209 -14.742  14.162  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      28.552 -16.314  16.359  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      27.800 -17.023  14.937  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      31.543 -16.208  14.585  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      30.655 -16.781  15.957  1.00  0.79           H  
ATOM    643  N   PRO A  42      24.894 -14.535  15.588  1.00  0.81           N  
ATOM    644  CA  PRO A  42      23.555 -14.814  16.078  1.00  0.81           C  
ATOM    645  C   PRO A  42      23.079 -16.177  15.554  1.00  0.81           C  
ATOM    646  O   PRO A  42      23.453 -16.558  14.443  1.00  0.81           O  
ATOM    647  CB  PRO A  42      22.728 -13.680  15.463  1.00  0.81           C  
ATOM    648  CG  PRO A  42      23.722 -12.567  15.238  1.00  0.81           C  
ATOM    649  CD  PRO A  42      25.014 -13.255  14.871  1.00  0.81           C  
ATOM    650  HA  PRO A  42      23.588 -14.742  17.170  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      22.258 -14.024  14.528  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      21.910 -13.383  16.138  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      23.358 -11.888  14.454  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      23.824 -11.959  16.155  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      25.099 -13.404  13.793  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      25.800 -12.631  15.271  1.00  0.81           H  
ATOM    657  N   PRO A  43      22.199 -16.899  16.276  1.00  0.81           N  
ATOM    658  CA  PRO A  43      21.628 -18.200  15.917  1.00  0.81           C  
ATOM    659  C   PRO A  43      21.044 -18.284  14.504  1.00  0.81           C  
ATOM    660  O   PRO A  43      21.095 -19.338  13.870  1.00  0.81           O  
ATOM    661  CB  PRO A  43      20.503 -18.341  16.951  1.00  0.81           C  
ATOM    662  CG  PRO A  43      21.001 -17.588  18.152  1.00  0.81           C  
ATOM    663  CD  PRO A  43      21.730 -16.390  17.588  1.00  0.81           C  
ATOM    664  HA  PRO A  43      22.391 -18.977  16.063  1.00  0.81           H  
ATOM    665 1HB  PRO A  43      19.563 -17.933  16.542  1.00  0.81           H  
ATOM    666 2HB  PRO A  43      20.321 -19.406  17.158  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      20.154 -17.308  18.798  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      21.658 -18.234  18.755  1.00  0.81           H  
ATOM    669 1HD  PRO A  43      21.062 -15.524  17.463  1.00  0.81           H  
ATOM    670 2HD  PRO A  43      22.564 -16.194  18.268  1.00  0.81           H  
ATOM    671  N   GLU A  44      20.517 -17.169  14.006  1.00  0.80           N  
ATOM    672  CA  GLU A  44      19.900 -17.095  12.685  1.00  0.80           C  
ATOM    673  C   GLU A  44      20.860 -16.704  11.568  1.00  0.80           C  
ATOM    674  O   GLU A  44      20.443 -16.596  10.411  1.00  0.80           O  
ATOM    675  CB  GLU A  44      18.759 -16.083  12.703  1.00  0.80           C  
ATOM    676  CG  GLU A  44      17.567 -16.421  13.583  1.00  0.80           C  
ATOM    677  CD  GLU A  44      16.807 -17.635  13.104  1.00  0.80           C  
ATOM    678  OE1 GLU A  44      16.799 -17.874  11.915  1.00  0.80           O  
ATOM    679  OE2 GLU A  44      16.226 -18.312  13.920  1.00  0.80           O  
ATOM    680  H   GLU A  44      20.520 -16.330  14.567  1.00  0.80           H  
ATOM    681  HA  GLU A  44      19.493 -18.079  12.448  1.00  0.80           H  
ATOM    682 1HB  GLU A  44      19.152 -15.155  13.086  1.00  0.80           H  
ATOM    683 2HB  GLU A  44      18.405 -15.898  11.685  1.00  0.80           H  
ATOM    684 1HG  GLU A  44      17.920 -16.600  14.599  1.00  0.80           H  
ATOM    685 2HG  GLU A  44      16.896 -15.556  13.607  1.00  0.80           H  
ATOM    686  N   LEU A  45      22.130 -16.489  11.889  1.00  0.78           N  
ATOM    687  CA  LEU A  45      23.074 -16.039  10.883  1.00  0.78           C  
ATOM    688  C   LEU A  45      23.217 -17.019   9.728  1.00  0.78           C  
ATOM    689  O   LEU A  45      23.239 -16.610   8.567  1.00  0.78           O  
ATOM    690  CB  LEU A  45      24.434 -15.773  11.514  1.00  0.78           C  
ATOM    691  CG  LEU A  45      25.470 -15.284  10.560  1.00  0.78           C  
ATOM    692  CD1 LEU A  45      24.958 -14.024   9.959  1.00  0.78           C  
ATOM    693  CD2 LEU A  45      26.771 -15.018  11.295  1.00  0.78           C  
ATOM    694  H   LEU A  45      22.455 -16.615  12.848  1.00  0.78           H  
ATOM    695  HA  LEU A  45      22.707 -15.098  10.480  1.00  0.78           H  
ATOM    696 1HB  LEU A  45      24.312 -15.033  12.297  1.00  0.78           H  
ATOM    697 2HB  LEU A  45      24.797 -16.694  11.974  1.00  0.78           H  
ATOM    698  HG  LEU A  45      25.630 -16.021   9.775  1.00  0.78           H  
ATOM    699 1HD1 LEU A  45      25.676 -13.628   9.261  1.00  0.78           H  
ATOM    700 2HD1 LEU A  45      24.020 -14.220   9.440  1.00  0.78           H  
ATOM    701 3HD1 LEU A  45      24.789 -13.301  10.758  1.00  0.78           H  
ATOM    702 1HD2 LEU A  45      27.520 -14.643  10.607  1.00  0.78           H  
ATOM    703 2HD2 LEU A  45      26.594 -14.275  12.059  1.00  0.78           H  
ATOM    704 3HD2 LEU A  45      27.132 -15.941  11.756  1.00  0.78           H  
ATOM    705  N   ALA A  46      23.330 -18.318  10.015  1.00  0.76           N  
ATOM    706  CA  ALA A  46      23.459 -19.280   8.923  1.00  0.76           C  
ATOM    707  C   ALA A  46      22.231 -19.235   8.011  1.00  0.76           C  
ATOM    708  O   ALA A  46      22.354 -19.346   6.790  1.00  0.76           O  
ATOM    709  CB  ALA A  46      23.649 -20.686   9.461  1.00  0.76           C  
ATOM    710  H   ALA A  46      23.316 -18.628  10.977  1.00  0.76           H  
ATOM    711  HA  ALA A  46      24.332 -19.004   8.331  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      23.766 -21.375   8.631  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      24.537 -20.719  10.089  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      22.777 -20.968  10.048  1.00  0.76           H  
ATOM    715  N   THR A  47      21.039 -19.054   8.593  1.00  0.73           N  
ATOM    716  CA  THR A  47      19.823 -18.990   7.790  1.00  0.73           C  
ATOM    717  C   THR A  47      19.881 -17.762   6.907  1.00  0.73           C  
ATOM    718  O   THR A  47      19.642 -17.820   5.704  1.00  0.73           O  
ATOM    719  CB  THR A  47      18.557 -18.934   8.667  1.00  0.73           C  
ATOM    720  OG1 THR A  47      18.444 -20.132   9.456  1.00  0.73           O  
ATOM    721  CG2 THR A  47      17.323 -18.746   7.810  1.00  0.73           C  
ATOM    722  H   THR A  47      20.980 -18.943   9.596  1.00  0.73           H  
ATOM    723  HA  THR A  47      19.770 -19.871   7.149  1.00  0.73           H  
ATOM    724  HB  THR A  47      18.634 -18.083   9.347  1.00  0.73           H  
ATOM    725  HG1 THR A  47      17.731 -20.016  10.103  1.00  0.73           H  
ATOM    726 1HG2 THR A  47      16.443 -18.687   8.447  1.00  0.73           H  
ATOM    727 2HG2 THR A  47      17.418 -17.824   7.237  1.00  0.73           H  
ATOM    728 3HG2 THR A  47      17.219 -19.585   7.121  1.00  0.73           H  
ATOM    729  N   LEU A  48      20.264 -16.643   7.494  1.00  0.70           N  
ATOM    730  CA  LEU A  48      20.342 -15.413   6.741  1.00  0.70           C  
ATOM    731  C   LEU A  48      21.289 -15.507   5.564  1.00  0.70           C  
ATOM    732  O   LEU A  48      20.918 -15.193   4.431  1.00  0.70           O  
ATOM    733  CB  LEU A  48      20.791 -14.298   7.672  1.00  0.70           C  
ATOM    734  CG  LEU A  48      21.084 -12.961   7.033  1.00  0.70           C  
ATOM    735  CD1 LEU A  48      19.901 -12.455   6.384  1.00  0.70           C  
ATOM    736  CD2 LEU A  48      21.483 -12.025   8.081  1.00  0.70           C  
ATOM    737  H   LEU A  48      20.471 -16.642   8.492  1.00  0.70           H  
ATOM    738  HA  LEU A  48      19.356 -15.188   6.360  1.00  0.70           H  
ATOM    739 1HB  LEU A  48      20.014 -14.146   8.415  1.00  0.70           H  
ATOM    740 2HB  LEU A  48      21.688 -14.619   8.188  1.00  0.70           H  
ATOM    741  HG  LEU A  48      21.878 -13.066   6.292  1.00  0.70           H  
ATOM    742 1HD1 LEU A  48      20.110 -11.482   5.937  1.00  0.70           H  
ATOM    743 2HD1 LEU A  48      19.580 -13.148   5.610  1.00  0.70           H  
ATOM    744 3HD1 LEU A  48      19.134 -12.360   7.147  1.00  0.70           H  
ATOM    745 1HD2 LEU A  48      21.678 -11.071   7.644  1.00  0.70           H  
ATOM    746 2HD2 LEU A  48      20.672 -11.940   8.778  1.00  0.70           H  
ATOM    747 3HD2 LEU A  48      22.371 -12.392   8.588  1.00  0.70           H  
ATOM    748  N   ARG A  49      22.510 -15.959   5.815  1.00  0.68           N  
ATOM    749  CA  ARG A  49      23.504 -16.050   4.758  1.00  0.68           C  
ATOM    750  C   ARG A  49      23.115 -17.042   3.659  1.00  0.68           C  
ATOM    751  O   ARG A  49      23.394 -16.815   2.482  1.00  0.68           O  
ATOM    752  CB  ARG A  49      24.843 -16.442   5.349  1.00  0.68           C  
ATOM    753  CG  ARG A  49      25.509 -15.356   6.193  1.00  0.68           C  
ATOM    754  CD  ARG A  49      26.830 -15.801   6.718  1.00  0.68           C  
ATOM    755  NE  ARG A  49      27.433 -14.808   7.591  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      28.150 -13.748   7.181  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      28.360 -13.555   5.899  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      28.647 -12.903   8.069  1.00  0.68           N  
ATOM    759  H   ARG A  49      22.759 -16.230   6.768  1.00  0.68           H  
ATOM    760  HA  ARG A  49      23.604 -15.061   4.308  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      24.700 -17.314   5.993  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      25.527 -16.727   4.553  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      25.656 -14.460   5.590  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      24.862 -15.119   7.042  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      26.694 -16.719   7.293  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      27.510 -15.987   5.890  1.00  0.68           H  
ATOM    767  HE  ARG A  49      27.296 -14.921   8.586  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      27.983 -14.203   5.221  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      28.900 -12.758   5.593  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      28.489 -13.054   9.057  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      29.194 -12.110   7.758  1.00  0.68           H  
ATOM    772  N   ARG A  50      22.480 -18.153   4.036  1.00  0.68           N  
ATOM    773  CA  ARG A  50      22.078 -19.164   3.066  1.00  0.68           C  
ATOM    774  C   ARG A  50      20.855 -18.754   2.249  1.00  0.68           C  
ATOM    775  O   ARG A  50      20.805 -18.995   1.040  1.00  0.68           O  
ATOM    776  CB  ARG A  50      21.779 -20.462   3.793  1.00  0.68           C  
ATOM    777  CG  ARG A  50      23.007 -21.149   4.382  1.00  0.68           C  
ATOM    778  CD  ARG A  50      22.634 -22.296   5.249  1.00  0.68           C  
ATOM    779  NE  ARG A  50      23.802 -22.929   5.841  1.00  0.68           N  
ATOM    780  CZ  ARG A  50      23.762 -23.810   6.859  1.00  0.68           C  
ATOM    781  NH1 ARG A  50      22.609 -24.147   7.393  1.00  0.68           N  
ATOM    782  NH2 ARG A  50      24.883 -24.332   7.326  1.00  0.68           N  
ATOM    783  H   ARG A  50      22.284 -18.328   5.022  1.00  0.68           H  
ATOM    784  HA  ARG A  50      22.911 -19.328   2.384  1.00  0.68           H  
ATOM    785 1HB  ARG A  50      21.082 -20.260   4.610  1.00  0.68           H  
ATOM    786 2HB  ARG A  50      21.292 -21.158   3.113  1.00  0.68           H  
ATOM    787 1HG  ARG A  50      23.627 -21.525   3.571  1.00  0.68           H  
ATOM    788 2HG  ARG A  50      23.584 -20.437   4.968  1.00  0.68           H  
ATOM    789 1HD  ARG A  50      21.992 -21.940   6.056  1.00  0.68           H  
ATOM    790 2HD  ARG A  50      22.101 -23.041   4.661  1.00  0.68           H  
ATOM    791  HE  ARG A  50      24.708 -22.694   5.458  1.00  0.68           H  
ATOM    792 1HH1 ARG A  50      21.752 -23.745   7.038  1.00  0.68           H  
ATOM    793 2HH1 ARG A  50      22.580 -24.807   8.157  1.00  0.68           H  
ATOM    794 1HH2 ARG A  50      25.770 -24.072   6.917  1.00  0.68           H  
ATOM    795 2HH2 ARG A  50      24.854 -24.991   8.090  1.00  0.68           H  
ATOM    796  N   ASP A  51      19.870 -18.123   2.893  1.00  0.68           N  
ATOM    797  CA  ASP A  51      18.661 -17.717   2.191  1.00  0.68           C  
ATOM    798  C   ASP A  51      18.877 -16.470   1.345  1.00  0.68           C  
ATOM    799  O   ASP A  51      18.352 -16.377   0.232  1.00  0.68           O  
ATOM    800  CB  ASP A  51      17.505 -17.462   3.167  1.00  0.68           C  
ATOM    801  CG  ASP A  51      16.977 -18.725   3.857  1.00  0.68           C  
ATOM    802  OD1 ASP A  51      17.335 -19.807   3.442  1.00  0.68           O  
ATOM    803  OD2 ASP A  51      16.196 -18.599   4.778  1.00  0.68           O  
ATOM    804  H   ASP A  51      19.942 -17.944   3.892  1.00  0.68           H  
ATOM    805  HA  ASP A  51      18.367 -18.526   1.525  1.00  0.68           H  
ATOM    806 1HB  ASP A  51      17.844 -16.766   3.940  1.00  0.68           H  
ATOM    807 2HB  ASP A  51      16.688 -16.984   2.634  1.00  0.68           H  
ATOM    808  N   TYR A  52      19.644 -15.510   1.867  1.00  0.68           N  
ATOM    809  CA  TYR A  52      19.869 -14.259   1.164  1.00  0.68           C  
ATOM    810  C   TYR A  52      21.354 -13.891   1.103  1.00  0.68           C  
ATOM    811  O   TYR A  52      21.760 -12.907   1.721  1.00  0.68           O  
ATOM    812  CB  TYR A  52      19.081 -13.145   1.834  1.00  0.68           C  
ATOM    813  CG  TYR A  52      17.646 -13.468   1.927  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      17.111 -13.841   3.127  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      16.870 -13.451   0.796  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      15.785 -14.184   3.204  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      15.546 -13.804   0.866  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      15.001 -14.167   2.063  1.00  0.68           C  
ATOM    819  OH  TYR A  52      13.674 -14.521   2.131  1.00  0.68           O  
ATOM    820  H   TYR A  52      20.071 -15.627   2.786  1.00  0.68           H  
ATOM    821  HA  TYR A  52      19.480 -14.347   0.156  1.00  0.68           H  
ATOM    822 1HB  TYR A  52      19.471 -12.956   2.838  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      19.178 -12.245   1.254  1.00  0.68           H  
ATOM    824  HD1 TYR A  52      17.742 -13.866   4.012  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      17.309 -13.169  -0.158  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      15.366 -14.479   4.149  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      14.930 -13.795  -0.035  1.00  0.68           H  
ATOM    828  HH  TYR A  52      13.268 -14.407   1.263  1.00  0.68           H  
ATOM    829  N   PRO A  53      22.186 -14.607   0.324  1.00  0.68           N  
ATOM    830  CA  PRO A  53      23.630 -14.435   0.238  1.00  0.68           C  
ATOM    831  C   PRO A  53      24.031 -13.054  -0.279  1.00  0.68           C  
ATOM    832  O   PRO A  53      25.165 -12.616  -0.083  1.00  0.68           O  
ATOM    833  CB  PRO A  53      24.047 -15.551  -0.730  1.00  0.68           C  
ATOM    834  CG  PRO A  53      22.801 -15.867  -1.523  1.00  0.68           C  
ATOM    835  CD  PRO A  53      21.668 -15.683  -0.547  1.00  0.68           C  
ATOM    836  HA  PRO A  53      24.062 -14.609   1.235  1.00  0.68           H  
ATOM    837 1HB  PRO A  53      24.878 -15.206  -1.358  1.00  0.68           H  
ATOM    838 2HB  PRO A  53      24.412 -16.417  -0.153  1.00  0.68           H  
ATOM    839 1HG  PRO A  53      22.720 -15.192  -2.390  1.00  0.68           H  
ATOM    840 2HG  PRO A  53      22.852 -16.891  -1.918  1.00  0.68           H  
ATOM    841 1HD  PRO A  53      20.783 -15.391  -1.111  1.00  0.68           H  
ATOM    842 2HD  PRO A  53      21.511 -16.604   0.035  1.00  0.68           H  
ATOM    843  N   GLN A  54      23.102 -12.367  -0.949  1.00  0.67           N  
ATOM    844  CA  GLN A  54      23.356 -11.031  -1.470  1.00  0.67           C  
ATOM    845  C   GLN A  54      23.317  -9.942  -0.384  1.00  0.67           C  
ATOM    846  O   GLN A  54      23.681  -8.793  -0.646  1.00  0.67           O  
ATOM    847  CB  GLN A  54      22.346 -10.681  -2.577  1.00  0.67           C  
ATOM    848  CG  GLN A  54      20.889 -10.475  -2.100  1.00  0.67           C  
ATOM    849  CD  GLN A  54      20.052 -11.757  -2.126  1.00  0.67           C  
ATOM    850  OE1 GLN A  54      20.557 -12.865  -1.960  1.00  0.67           O  
ATOM    851  NE2 GLN A  54      18.749 -11.599  -2.352  1.00  0.67           N  
ATOM    852  H   GLN A  54      22.193 -12.771  -1.096  1.00  0.67           H  
ATOM    853  HA  GLN A  54      24.354 -11.024  -1.907  1.00  0.67           H  
ATOM    854 1HB  GLN A  54      22.665  -9.767  -3.080  1.00  0.67           H  
ATOM    855 2HB  GLN A  54      22.341 -11.476  -3.322  1.00  0.67           H  
ATOM    856 1HG  GLN A  54      20.897 -10.097  -1.088  1.00  0.67           H  
ATOM    857 2HG  GLN A  54      20.414  -9.749  -2.756  1.00  0.67           H  
ATOM    858 1HE2 GLN A  54      18.145 -12.399  -2.407  1.00  0.67           H  
ATOM    859 2HE2 GLN A  54      18.373 -10.682  -2.489  1.00  0.67           H  
ATOM    860  N   VAL A  55      22.863 -10.292   0.824  1.00  0.67           N  
ATOM    861  CA  VAL A  55      22.754  -9.328   1.918  1.00  0.67           C  
ATOM    862  C   VAL A  55      24.049  -9.220   2.715  1.00  0.67           C  
ATOM    863  O   VAL A  55      24.563 -10.209   3.231  1.00  0.67           O  
ATOM    864  CB  VAL A  55      21.596  -9.754   2.854  1.00  0.67           C  
ATOM    865  CG1 VAL A  55      21.484  -8.871   4.061  1.00  0.67           C  
ATOM    866  CG2 VAL A  55      20.292  -9.683   2.083  1.00  0.67           C  
ATOM    867  H   VAL A  55      22.580 -11.256   1.001  1.00  0.67           H  
ATOM    868  HA  VAL A  55      22.518  -8.348   1.497  1.00  0.67           H  
ATOM    869  HB  VAL A  55      21.778 -10.775   3.196  1.00  0.67           H  
ATOM    870 1HG1 VAL A  55      20.661  -9.230   4.662  1.00  0.67           H  
ATOM    871 2HG1 VAL A  55      22.404  -8.905   4.640  1.00  0.67           H  
ATOM    872 3HG1 VAL A  55      21.289  -7.861   3.746  1.00  0.67           H  
ATOM    873 1HG2 VAL A  55      19.472 -10.006   2.724  1.00  0.67           H  
ATOM    874 2HG2 VAL A  55      20.120  -8.654   1.756  1.00  0.67           H  
ATOM    875 3HG2 VAL A  55      20.358 -10.330   1.222  1.00  0.67           H  
ATOM    876  N   GLU A  56      24.586  -8.011   2.822  1.00  0.66           N  
ATOM    877  CA  GLU A  56      25.786  -7.803   3.628  1.00  0.66           C  
ATOM    878  C   GLU A  56      25.418  -8.010   5.087  1.00  0.66           C  
ATOM    879  O   GLU A  56      24.414  -7.443   5.529  1.00  0.66           O  
ATOM    880  CB  GLU A  56      26.342  -6.393   3.428  1.00  0.66           C  
ATOM    881  CG  GLU A  56      27.629  -6.092   4.183  1.00  0.66           C  
ATOM    882  CD  GLU A  56      28.125  -4.678   3.964  1.00  0.66           C  
ATOM    883  OE1 GLU A  56      27.450  -3.913   3.295  1.00  0.66           O  
ATOM    884  OE2 GLU A  56      29.194  -4.367   4.456  1.00  0.66           O  
ATOM    885  H   GLU A  56      24.140  -7.232   2.353  1.00  0.66           H  
ATOM    886  HA  GLU A  56      26.541  -8.539   3.346  1.00  0.66           H  
ATOM    887 1HB  GLU A  56      26.533  -6.228   2.369  1.00  0.66           H  
ATOM    888 2HB  GLU A  56      25.602  -5.669   3.738  1.00  0.66           H  
ATOM    889 1HG  GLU A  56      27.452  -6.233   5.252  1.00  0.66           H  
ATOM    890 2HG  GLU A  56      28.397  -6.798   3.875  1.00  0.66           H  
ATOM    891  N   VAL A  57      26.213  -8.775   5.834  1.00  0.65           N  
ATOM    892  CA  VAL A  57      25.886  -8.968   7.241  1.00  0.65           C  
ATOM    893  C   VAL A  57      27.074  -8.611   8.131  1.00  0.65           C  
ATOM    894  O   VAL A  57      28.194  -9.069   7.886  1.00  0.65           O  
ATOM    895  CB  VAL A  57      25.470 -10.423   7.528  1.00  0.65           C  
ATOM    896  CG1 VAL A  57      25.086 -10.534   8.998  1.00  0.65           C  
ATOM    897  CG2 VAL A  57      24.348 -10.837   6.604  1.00  0.65           C  
ATOM    898  H   VAL A  57      27.021  -9.220   5.426  1.00  0.65           H  
ATOM    899  HA  VAL A  57      25.054  -8.320   7.494  1.00  0.65           H  
ATOM    900  HB  VAL A  57      26.315 -11.085   7.366  1.00  0.65           H  
ATOM    901 1HG1 VAL A  57      24.797 -11.520   9.208  1.00  0.65           H  
ATOM    902 2HG1 VAL A  57      25.924 -10.261   9.634  1.00  0.65           H  
ATOM    903 3HG1 VAL A  57      24.246  -9.869   9.199  1.00  0.65           H  
ATOM    904 1HG2 VAL A  57      24.072 -11.865   6.814  1.00  0.65           H  
ATOM    905 2HG2 VAL A  57      23.504 -10.186   6.743  1.00  0.65           H  
ATOM    906 3HG2 VAL A  57      24.678 -10.768   5.583  1.00  0.65           H  
ATOM    907  N   ARG A  58      26.835  -7.799   9.161  1.00  0.66           N  
ATOM    908  CA  ARG A  58      27.907  -7.425  10.078  1.00  0.66           C  
ATOM    909  C   ARG A  58      27.540  -7.711  11.533  1.00  0.66           C  
ATOM    910  O   ARG A  58      26.467  -7.326  11.998  1.00  0.66           O  
ATOM    911  CB  ARG A  58      28.239  -5.946   9.942  1.00  0.66           C  
ATOM    912  CG  ARG A  58      28.773  -5.516   8.573  1.00  0.66           C  
ATOM    913  CD  ARG A  58      29.275  -4.118   8.601  1.00  0.66           C  
ATOM    914  NE  ARG A  58      29.713  -3.652   7.290  1.00  0.66           N  
ATOM    915  CZ  ARG A  58      30.458  -2.558   7.082  1.00  0.66           C  
ATOM    916  NH1 ARG A  58      30.890  -1.845   8.101  1.00  0.66           N  
ATOM    917  NH2 ARG A  58      30.746  -2.221   5.842  1.00  0.66           N  
ATOM    918  H   ARG A  58      25.889  -7.442   9.292  1.00  0.66           H  
ATOM    919  HA  ARG A  58      28.796  -8.005   9.832  1.00  0.66           H  
ATOM    920 1HB  ARG A  58      27.341  -5.358  10.141  1.00  0.66           H  
ATOM    921 2HB  ARG A  58      28.982  -5.674  10.690  1.00  0.66           H  
ATOM    922 1HG  ARG A  58      29.587  -6.175   8.271  1.00  0.66           H  
ATOM    923 2HG  ARG A  58      27.969  -5.569   7.833  1.00  0.66           H  
ATOM    924 1HD  ARG A  58      28.482  -3.458   8.948  1.00  0.66           H  
ATOM    925 2HD  ARG A  58      30.120  -4.049   9.282  1.00  0.66           H  
ATOM    926  HE  ARG A  58      29.408  -4.160   6.446  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58      30.663  -2.133   9.045  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58      31.453  -1.015   7.955  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58      30.375  -2.812   5.081  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58      31.305  -1.407   5.649  1.00  0.66           H  
ATOM    931  N   CYS A  59      28.442  -8.360  12.255  1.00  0.66           N  
ATOM    932  CA  CYS A  59      28.183  -8.665  13.657  1.00  0.66           C  
ATOM    933  C   CYS A  59      29.148  -7.908  14.574  1.00  0.66           C  
ATOM    934  O   CYS A  59      30.305  -7.683  14.210  1.00  0.66           O  
ATOM    935  CB  CYS A  59      28.301 -10.172  13.896  1.00  0.66           C  
ATOM    936  SG  CYS A  59      27.129 -11.183  12.935  1.00  0.66           S  
ATOM    937  H   CYS A  59      29.311  -8.651  11.831  1.00  0.66           H  
ATOM    938  HA  CYS A  59      27.168  -8.364  13.897  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      29.312 -10.504  13.669  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      28.124 -10.366  14.943  1.00  0.66           H  
ATOM    941  HG  CYS A  59      26.039 -10.557  13.371  1.00  0.66           H  
ATOM    942  N   GLY A  60      28.684  -7.574  15.777  1.00  0.67           N  
ATOM    943  CA  GLY A  60      29.496  -6.897  16.790  1.00  0.67           C  
ATOM    944  C   GLY A  60      28.974  -5.485  17.057  1.00  0.67           C  
ATOM    945  O   GLY A  60      27.945  -5.086  16.515  1.00  0.67           O  
ATOM    946  H   GLY A  60      27.704  -7.767  15.981  1.00  0.67           H  
ATOM    947 1HA  GLY A  60      29.470  -7.475  17.715  1.00  0.67           H  
ATOM    948 2HA  GLY A  60      30.533  -6.851  16.464  1.00  0.67           H  
ATOM    949  N   GLU A  61      29.682  -4.716  17.883  1.00  0.68           N  
ATOM    950  CA  GLU A  61      29.196  -3.385  18.249  1.00  0.68           C  
ATOM    951  C   GLU A  61      28.809  -2.637  16.983  1.00  0.68           C  
ATOM    952  O   GLU A  61      29.571  -2.611  16.014  1.00  0.68           O  
ATOM    953  CB  GLU A  61      30.265  -2.614  19.025  1.00  0.68           C  
ATOM    954  CG  GLU A  61      29.813  -1.248  19.529  1.00  0.68           C  
ATOM    955  CD  GLU A  61      30.864  -0.535  20.353  1.00  0.68           C  
ATOM    956  OE1 GLU A  61      31.944  -1.058  20.493  1.00  0.68           O  
ATOM    957  OE2 GLU A  61      30.578   0.531  20.848  1.00  0.68           O  
ATOM    958  H   GLU A  61      30.541  -5.065  18.282  1.00  0.68           H  
ATOM    959  HA  GLU A  61      28.307  -3.490  18.872  1.00  0.68           H  
ATOM    960 1HB  GLU A  61      30.583  -3.201  19.887  1.00  0.68           H  
ATOM    961 2HB  GLU A  61      31.137  -2.464  18.389  1.00  0.68           H  
ATOM    962 1HG  GLU A  61      29.559  -0.624  18.669  1.00  0.68           H  
ATOM    963 2HG  GLU A  61      28.913  -1.376  20.126  1.00  0.68           H  
ATOM    964  N   LEU A  62      27.623  -2.035  16.985  1.00  0.68           N  
ATOM    965  CA  LEU A  62      27.147  -1.398  15.774  1.00  0.68           C  
ATOM    966  C   LEU A  62      28.061  -0.293  15.273  1.00  0.68           C  
ATOM    967  O   LEU A  62      28.449   0.623  15.998  1.00  0.68           O  
ATOM    968  CB  LEU A  62      25.757  -0.807  16.000  1.00  0.68           C  
ATOM    969  CG  LEU A  62      24.622  -1.785  16.247  1.00  0.68           C  
ATOM    970  CD1 LEU A  62      23.348  -1.013  16.575  1.00  0.68           C  
ATOM    971  CD2 LEU A  62      24.431  -2.687  15.035  1.00  0.68           C  
ATOM    972  H   LEU A  62      27.045  -2.060  17.810  1.00  0.68           H  
ATOM    973  HA  LEU A  62      27.080  -2.161  15.000  1.00  0.68           H  
ATOM    974 1HB  LEU A  62      25.810  -0.161  16.863  1.00  0.68           H  
ATOM    975 2HB  LEU A  62      25.512  -0.216  15.134  1.00  0.68           H  
ATOM    976  HG  LEU A  62      24.863  -2.379  17.091  1.00  0.68           H  
ATOM    977 1HD1 LEU A  62      22.570  -1.722  16.775  1.00  0.68           H  
ATOM    978 2HD1 LEU A  62      23.507  -0.393  17.451  1.00  0.68           H  
ATOM    979 3HD1 LEU A  62      23.063  -0.390  15.736  1.00  0.68           H  
ATOM    980 1HD2 LEU A  62      23.632  -3.396  15.230  1.00  0.68           H  
ATOM    981 2HD2 LEU A  62      24.178  -2.084  14.167  1.00  0.68           H  
ATOM    982 3HD2 LEU A  62      25.355  -3.236  14.841  1.00  0.68           H  
ATOM    983  N   ASP A  63      28.323  -0.375  13.978  1.00  0.67           N  
ATOM    984  CA  ASP A  63      29.137   0.554  13.211  1.00  0.67           C  
ATOM    985  C   ASP A  63      28.330   1.749  12.729  1.00  0.67           C  
ATOM    986  O   ASP A  63      27.471   1.620  11.862  1.00  0.67           O  
ATOM    987  CB  ASP A  63      29.789  -0.226  12.057  1.00  0.67           C  
ATOM    988  CG  ASP A  63      30.671   0.583  11.071  1.00  0.67           C  
ATOM    989  OD1 ASP A  63      30.427   1.765  10.877  1.00  0.67           O  
ATOM    990  OD2 ASP A  63      31.564  -0.012  10.501  1.00  0.67           O  
ATOM    991  H   ASP A  63      27.949  -1.177  13.496  1.00  0.67           H  
ATOM    992  HA  ASP A  63      29.931   0.922  13.859  1.00  0.67           H  
ATOM    993 1HB  ASP A  63      30.420  -1.003  12.492  1.00  0.67           H  
ATOM    994 2HB  ASP A  63      29.017  -0.740  11.495  1.00  0.67           H  
ATOM    995  N   VAL A  64      28.603   2.915  13.302  1.00  0.66           N  
ATOM    996  CA  VAL A  64      27.827   4.101  12.980  1.00  0.66           C  
ATOM    997  C   VAL A  64      27.894   4.506  11.520  1.00  0.66           C  
ATOM    998  O   VAL A  64      26.860   4.804  10.932  1.00  0.66           O  
ATOM    999  CB  VAL A  64      28.301   5.279  13.835  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      27.675   6.572  13.359  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      27.884   5.025  15.223  1.00  0.66           C  
ATOM   1002  H   VAL A  64      29.338   2.962  13.993  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      26.787   3.896  13.230  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      29.383   5.374  13.764  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      28.013   7.396  13.985  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      27.969   6.762  12.325  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      26.594   6.486  13.426  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      28.194   5.846  15.868  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      26.812   4.951  15.206  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      28.320   4.090  15.583  1.00  0.66           H  
ATOM   1011  N   ASP A  65      29.081   4.517  10.922  1.00  0.65           N  
ATOM   1012  CA  ASP A  65      29.173   4.924   9.523  1.00  0.65           C  
ATOM   1013  C   ASP A  65      28.383   3.971   8.635  1.00  0.65           C  
ATOM   1014  O   ASP A  65      27.738   4.388   7.671  1.00  0.65           O  
ATOM   1015  CB  ASP A  65      30.632   5.035   9.111  1.00  0.65           C  
ATOM   1016  CG  ASP A  65      31.292   6.293   9.730  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      30.554   7.178  10.183  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65      32.497   6.367   9.744  1.00  0.65           O  
ATOM   1019  H   ASP A  65      29.908   4.216  11.422  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      28.729   5.911   9.429  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65      31.174   4.142   9.446  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65      30.705   5.081   8.024  1.00  0.65           H  
ATOM   1023  N   PHE A  66      28.412   2.683   8.966  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      27.595   1.708   8.250  1.00  0.65           C  
ATOM   1025  C   PHE A  66      26.111   2.041   8.375  1.00  0.65           C  
ATOM   1026  O   PHE A  66      25.412   2.191   7.375  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      27.866   0.314   8.787  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      26.968  -0.780   8.347  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      27.077  -1.416   7.125  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      25.995  -1.196   9.222  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      26.220  -2.460   6.812  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      25.154  -2.207   8.909  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      25.258  -2.849   7.722  1.00  0.65           C  
ATOM   1034  H   PHE A  66      29.006   2.376   9.749  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      27.868   1.737   7.196  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      28.883   0.039   8.536  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      27.814   0.351   9.853  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      27.845  -1.103   6.420  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      25.904  -0.689  10.186  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66      26.312  -2.973   5.852  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      24.393  -2.494   9.605  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      24.579  -3.659   7.506  1.00  0.65           H  
ATOM   1043  N   LEU A  67      25.640   2.239   9.610  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      24.223   2.494   9.850  1.00  0.66           C  
ATOM   1045  C   LEU A  67      23.772   3.778   9.164  1.00  0.66           C  
ATOM   1046  O   LEU A  67      22.666   3.879   8.629  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      23.949   2.676  11.342  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      24.122   1.483  12.264  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      23.873   1.983  13.657  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      23.197   0.373  11.886  1.00  0.66           C  
ATOM   1051  H   LEU A  67      26.277   2.156  10.403  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      23.647   1.659   9.480  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      24.615   3.460  11.708  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      22.931   3.029  11.456  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      25.139   1.121  12.213  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      23.996   1.192  14.361  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      24.580   2.784  13.872  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      22.864   2.371  13.724  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      23.329  -0.463  12.569  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      22.195   0.732  11.948  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      23.414   0.055  10.872  1.00  0.66           H  
ATOM   1062  N   CYS A  68      24.663   4.754   9.152  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      24.377   6.061   8.618  1.00  0.67           C  
ATOM   1064  C   CYS A  68      24.376   6.145   7.102  1.00  0.67           C  
ATOM   1065  O   CYS A  68      24.067   7.200   6.549  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      25.376   7.049   9.159  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      25.228   7.280  10.936  1.00  0.67           S  
ATOM   1068  H   CYS A  68      25.567   4.606   9.597  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      23.405   6.353   8.982  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      26.385   6.697   8.941  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      25.236   8.002   8.664  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      25.825   6.113  11.258  1.00  0.67           H  
ATOM   1073  N   ARG A  69      24.733   5.056   6.411  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      24.727   5.096   4.958  1.00  0.69           C  
ATOM   1075  C   ARG A  69      23.313   4.821   4.460  1.00  0.69           C  
ATOM   1076  O   ARG A  69      23.028   4.934   3.268  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      25.622   4.022   4.364  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      24.950   2.649   4.253  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      25.897   1.587   3.885  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      25.216   0.336   3.637  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69      25.825  -0.841   3.444  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69      27.128  -0.951   3.494  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69      25.128  -1.914   3.202  1.00  0.69           N  
ATOM   1084  H   ARG A  69      24.995   4.187   6.882  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      25.049   6.081   4.622  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      25.965   4.321   3.378  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      26.499   3.899   5.006  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      24.475   2.388   5.187  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      24.190   2.691   3.473  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      26.437   1.869   2.983  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      26.598   1.437   4.709  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      24.207   0.355   3.589  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69      27.704  -0.146   3.676  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69      27.542  -1.886   3.348  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69      24.120  -1.858   3.135  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69      25.642  -2.802   3.074  1.00  0.69           H  
ATOM   1097  N   ALA A  70      22.442   4.396   5.377  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      21.094   4.009   5.025  1.00  0.71           C  
ATOM   1099  C   ALA A  70      20.153   5.179   4.855  1.00  0.71           C  
ATOM   1100  O   ALA A  70      20.283   6.220   5.493  1.00  0.71           O  
ATOM   1101  CB  ALA A  70      20.539   3.088   6.075  1.00  0.71           C  
ATOM   1102  H   ALA A  70      22.709   4.332   6.361  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      21.138   3.475   4.075  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70      19.553   2.775   5.772  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70      21.170   2.233   6.165  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      20.484   3.605   7.030  1.00  0.71           H  
ATOM   1107  N   ASP A  71      19.150   4.960   4.025  1.00  0.71           N  
ATOM   1108  CA  ASP A  71      18.028   5.859   3.853  1.00  0.71           C  
ATOM   1109  C   ASP A  71      17.108   5.591   5.042  1.00  0.71           C  
ATOM   1110  O   ASP A  71      16.596   6.517   5.689  1.00  0.71           O  
ATOM   1111  CB  ASP A  71      17.371   5.537   2.508  1.00  0.71           C  
ATOM   1112  CG  ASP A  71      16.447   6.599   1.880  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71      16.913   7.712   1.704  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71      15.353   6.265   1.444  1.00  0.71           O  
ATOM   1115  H   ASP A  71      19.151   4.091   3.502  1.00  0.71           H  
ATOM   1116  HA  ASP A  71      18.373   6.893   3.880  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71      18.154   5.319   1.815  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71      16.792   4.614   2.618  1.00  0.71           H  
ATOM   1119  N   GLU A  72      16.942   4.289   5.323  1.00  0.72           N  
ATOM   1120  CA  GLU A  72      16.094   3.833   6.422  1.00  0.72           C  
ATOM   1121  C   GLU A  72      16.784   2.751   7.238  1.00  0.72           C  
ATOM   1122  O   GLU A  72      17.472   1.878   6.691  1.00  0.72           O  
ATOM   1123  CB  GLU A  72      14.759   3.276   5.923  1.00  0.72           C  
ATOM   1124  CG  GLU A  72      13.853   4.244   5.183  1.00  0.72           C  
ATOM   1125  CD  GLU A  72      12.625   3.555   4.728  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72      12.542   2.383   4.983  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72      11.823   4.131   4.052  1.00  0.72           O  
ATOM   1128  H   GLU A  72      17.432   3.616   4.729  1.00  0.72           H  
ATOM   1129  HA  GLU A  72      15.896   4.677   7.083  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72      14.926   2.431   5.301  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72      14.190   2.920   6.788  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72      13.585   5.064   5.840  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72      14.380   4.652   4.320  1.00  0.72           H  
ATOM   1134  N   LEU A  73      16.550   2.793   8.534  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      17.105   1.838   9.469  1.00  0.72           C  
ATOM   1136  C   LEU A  73      16.012   1.202  10.301  1.00  0.72           C  
ATOM   1137  O   LEU A  73      15.261   1.887  10.995  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      18.124   2.574  10.339  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      18.810   1.836  11.432  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      19.568   0.767  10.850  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      19.777   2.777  12.130  1.00  0.72           C  
ATOM   1142  H   LEU A  73      15.962   3.547   8.888  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      17.613   1.053   8.912  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      18.909   2.918   9.678  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      17.643   3.444  10.762  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      18.086   1.424  12.138  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      20.065   0.265  11.622  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      18.902   0.088  10.341  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      20.289   1.180  10.153  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      20.308   2.240  12.892  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      20.490   3.162  11.399  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      19.246   3.596  12.574  1.00  0.72           H  
ATOM   1153  N   TYR A  74      15.916  -0.108  10.219  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      14.900  -0.792  10.965  1.00  0.75           C  
ATOM   1155  C   TYR A  74      15.495  -1.359  12.224  1.00  0.75           C  
ATOM   1156  O   TYR A  74      16.578  -1.950  12.205  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      14.236  -1.858  10.120  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      13.395  -1.259   9.028  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.970  -0.936   7.808  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      12.050  -1.017   9.254  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      13.192  -0.362   6.823  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      11.282  -0.448   8.270  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.840  -0.116   7.058  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      11.054   0.468   6.078  1.00  0.75           O  
ATOM   1165  H   TYR A  74      16.561  -0.626   9.642  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      14.153  -0.072  11.232  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.995  -2.497   9.671  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      13.599  -2.467  10.759  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      15.033  -1.123   7.635  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      11.603  -1.267  10.220  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      13.633  -0.092   5.876  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      10.234  -0.246   8.455  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      11.581   1.131   5.582  1.00  0.75           H  
ATOM   1174  N   VAL A  75      14.777  -1.188  13.314  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      15.266  -1.657  14.595  1.00  0.79           C  
ATOM   1176  C   VAL A  75      14.328  -2.687  15.190  1.00  0.79           C  
ATOM   1177  O   VAL A  75      13.134  -2.440  15.374  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      15.452  -0.447  15.539  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      15.950  -0.897  16.918  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      16.468   0.541  14.888  1.00  0.79           C  
ATOM   1181  H   VAL A  75      13.885  -0.698  13.230  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      16.237  -2.131  14.452  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      14.489   0.050  15.683  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75      16.072  -0.035  17.573  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      15.234  -1.582  17.367  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      16.906  -1.400  16.813  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      16.601   1.403  15.533  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      17.427   0.037  14.751  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      16.094   0.878  13.921  1.00  0.79           H  
ATOM   1190  N   SER A  76      14.876  -3.856  15.479  1.00  0.85           N  
ATOM   1191  CA  SER A  76      14.094  -4.932  16.045  1.00  0.85           C  
ATOM   1192  C   SER A  76      13.659  -4.567  17.473  1.00  0.85           C  
ATOM   1193  O   SER A  76      14.374  -3.836  18.160  1.00  0.85           O  
ATOM   1194  CB  SER A  76      14.938  -6.186  16.045  1.00  0.85           C  
ATOM   1195  OG  SER A  76      16.026  -6.022  16.902  1.00  0.85           O  
ATOM   1196  H   SER A  76      15.867  -4.019  15.279  1.00  0.85           H  
ATOM   1197  HA  SER A  76      13.241  -5.076  15.394  1.00  0.85           H  
ATOM   1198 1HB  SER A  76      14.355  -7.039  16.358  1.00  0.85           H  
ATOM   1199 2HB  SER A  76      15.299  -6.392  15.034  1.00  0.85           H  
ATOM   1200  HG  SER A  76      16.671  -5.485  16.381  1.00  0.85           H  
ATOM   1201  N   PRO A  77      12.576  -5.165  18.012  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      12.072  -4.949  19.358  1.00  0.93           C  
ATOM   1203  C   PRO A  77      13.097  -5.236  20.462  1.00  0.93           C  
ATOM   1204  O   PRO A  77      12.954  -4.742  21.586  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      10.914  -5.950  19.440  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      10.487  -6.152  18.021  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      11.744  -6.094  17.224  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      11.693  -3.934  19.410  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      11.247  -6.880  19.923  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      10.109  -5.537  20.067  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77       9.954  -7.111  17.907  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77       9.793  -5.376  17.709  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      12.202  -7.072  17.188  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      11.458  -5.707  16.245  1.00  0.93           H  
ATOM   1215  N   GLY A  78      14.115  -6.045  20.151  1.00  1.01           N  
ATOM   1216  CA  GLY A  78      15.137  -6.407  21.122  1.00  1.01           C  
ATOM   1217  C   GLY A  78      16.269  -5.384  21.288  1.00  1.01           C  
ATOM   1218  O   GLY A  78      17.132  -5.572  22.149  1.00  1.01           O  
ATOM   1219  H   GLY A  78      14.193  -6.421  19.218  1.00  1.01           H  
ATOM   1220 1HA  GLY A  78      14.663  -6.577  22.088  1.00  1.01           H  
ATOM   1221 2HA  GLY A  78      15.569  -7.362  20.825  1.00  1.01           H  
ATOM   1222  N   LEU A  79      16.282  -4.311  20.488  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      17.359  -3.328  20.611  1.00  1.07           C  
ATOM   1224  C   LEU A  79      16.872  -1.911  20.876  1.00  1.07           C  
ATOM   1225  O   LEU A  79      16.263  -1.280  20.021  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      18.203  -3.296  19.343  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      19.320  -2.250  19.378  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      20.301  -2.573  20.477  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      20.000  -2.230  18.103  1.00  1.07           C  
ATOM   1230  H   LEU A  79      15.553  -4.180  19.783  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      17.996  -3.619  21.443  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      18.653  -4.274  19.191  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      17.551  -3.079  18.498  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      18.889  -1.268  19.583  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      21.086  -1.823  20.490  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      19.788  -2.578  21.436  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      20.741  -3.551  20.297  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      20.778  -1.475  18.140  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79      20.440  -3.208  17.918  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      19.281  -1.988  17.328  1.00  1.07           H  
ATOM   1241  N   ALA A  80      17.199  -1.381  22.049  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      16.756  -0.042  22.420  1.00  1.09           C  
ATOM   1243  C   ALA A  80      17.300   1.023  21.477  1.00  1.09           C  
ATOM   1244  O   ALA A  80      18.497   1.030  21.169  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      17.205   0.288  23.834  1.00  1.09           C  
ATOM   1246  H   ALA A  80      17.728  -1.936  22.707  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      15.672  -0.025  22.377  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      16.843   1.277  24.112  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      16.797  -0.451  24.525  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      18.294   0.271  23.885  1.00  1.09           H  
ATOM   1251  N   LEU A  81      16.463   2.029  21.167  1.00  1.07           N  
ATOM   1252  CA  LEU A  81      16.861   3.175  20.340  1.00  1.07           C  
ATOM   1253  C   LEU A  81      17.918   4.002  21.035  1.00  1.07           C  
ATOM   1254  O   LEU A  81      18.639   4.768  20.409  1.00  1.07           O  
ATOM   1255  CB  LEU A  81      15.694   4.105  19.987  1.00  1.07           C  
ATOM   1256  CG  LEU A  81      14.635   3.578  19.040  1.00  1.07           C  
ATOM   1257  CD1 LEU A  81      13.572   4.648  18.887  1.00  1.07           C  
ATOM   1258  CD2 LEU A  81      15.273   3.198  17.728  1.00  1.07           C  
ATOM   1259  H   LEU A  81      15.505   1.970  21.476  1.00  1.07           H  
ATOM   1260  HA  LEU A  81      17.274   2.799  19.410  1.00  1.07           H  
ATOM   1261 1HB  LEU A  81      15.183   4.384  20.914  1.00  1.07           H  
ATOM   1262 2HB  LEU A  81      16.104   5.011  19.544  1.00  1.07           H  
ATOM   1263  HG  LEU A  81      14.169   2.729  19.456  1.00  1.07           H  
ATOM   1264 1HD1 LEU A  81      12.775   4.317  18.235  1.00  1.07           H  
ATOM   1265 2HD1 LEU A  81      13.167   4.869  19.865  1.00  1.07           H  
ATOM   1266 3HD1 LEU A  81      14.022   5.547  18.471  1.00  1.07           H  
ATOM   1267 1HD2 LEU A  81      14.520   2.819  17.039  1.00  1.07           H  
ATOM   1268 2HD2 LEU A  81      15.744   4.077  17.305  1.00  1.07           H  
ATOM   1269 3HD2 LEU A  81      16.019   2.430  17.904  1.00  1.07           H  
ATOM   1270  N   ALA A  82      17.987   3.860  22.352  1.00  1.01           N  
ATOM   1271  CA  ALA A  82      18.936   4.562  23.196  1.00  1.01           C  
ATOM   1272  C   ALA A  82      20.378   4.258  22.792  1.00  1.01           C  
ATOM   1273  O   ALA A  82      21.278   5.049  23.077  1.00  1.01           O  
ATOM   1274  CB  ALA A  82      18.720   4.175  24.645  1.00  1.01           C  
ATOM   1275  H   ALA A  82      17.347   3.214  22.786  1.00  1.01           H  
ATOM   1276  HA  ALA A  82      18.770   5.634  23.074  1.00  1.01           H  
ATOM   1277 1HB  ALA A  82      19.420   4.722  25.274  1.00  1.01           H  
ATOM   1278 2HB  ALA A  82      17.699   4.414  24.941  1.00  1.01           H  
ATOM   1279 3HB  ALA A  82      18.889   3.104  24.759  1.00  1.01           H  
ATOM   1280  N   THR A  83      20.608   3.106  22.153  1.00  0.94           N  
ATOM   1281  CA  THR A  83      21.946   2.725  21.748  1.00  0.94           C  
ATOM   1282  C   THR A  83      22.558   3.874  20.934  1.00  0.94           C  
ATOM   1283  O   THR A  83      22.042   4.189  19.858  1.00  0.94           O  
ATOM   1284  CB  THR A  83      21.864   1.469  20.874  1.00  0.94           C  
ATOM   1285  OG1 THR A  83      21.215   0.438  21.611  1.00  0.94           O  
ATOM   1286  CG2 THR A  83      23.229   1.009  20.409  1.00  0.94           C  
ATOM   1287  H   THR A  83      19.833   2.481  21.921  1.00  0.94           H  
ATOM   1288  HA  THR A  83      22.516   2.489  22.634  1.00  0.94           H  
ATOM   1289  HB  THR A  83      21.263   1.692  20.001  1.00  0.94           H  
ATOM   1290  HG1 THR A  83      20.236   0.559  21.519  1.00  0.94           H  
ATOM   1291 1HG2 THR A  83      23.117   0.124  19.790  1.00  0.94           H  
ATOM   1292 2HG2 THR A  83      23.696   1.795  19.835  1.00  0.94           H  
ATOM   1293 3HG2 THR A  83      23.847   0.773  21.273  1.00  0.94           H  
ATOM   1294  N   PRO A  84      23.709   4.451  21.344  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      24.362   5.579  20.698  1.00  0.86           C  
ATOM   1296  C   PRO A  84      24.509   5.422  19.195  1.00  0.86           C  
ATOM   1297  O   PRO A  84      24.398   6.393  18.450  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      25.737   5.575  21.375  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      25.463   5.038  22.757  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      24.410   3.972  22.558  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      23.812   6.495  20.948  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      26.440   4.950  20.803  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      26.151   6.593  21.388  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      26.390   4.644  23.201  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      25.118   5.851  23.414  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      24.860   2.980  22.402  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      23.747   4.013  23.438  1.00  0.86           H  
ATOM   1308  N   ALA A  85      24.733   4.204  18.725  1.00  0.80           N  
ATOM   1309  CA  ALA A  85      24.890   4.005  17.295  1.00  0.80           C  
ATOM   1310  C   ALA A  85      23.629   4.379  16.518  1.00  0.80           C  
ATOM   1311  O   ALA A  85      23.693   4.888  15.391  1.00  0.80           O  
ATOM   1312  CB  ALA A  85      25.272   2.578  17.017  1.00  0.80           C  
ATOM   1313  H   ALA A  85      24.809   3.418  19.351  1.00  0.80           H  
ATOM   1314  HA  ALA A  85      25.686   4.661  16.977  1.00  0.80           H  
ATOM   1315 1HB  ALA A  85      25.444   2.443  15.964  1.00  0.80           H  
ATOM   1316 2HB  ALA A  85      26.187   2.333  17.556  1.00  0.80           H  
ATOM   1317 3HB  ALA A  85      24.469   1.924  17.343  1.00  0.80           H  
ATOM   1318  N   LEU A  86      22.474   4.113  17.121  1.00  0.74           N  
ATOM   1319  CA  LEU A  86      21.205   4.359  16.476  1.00  0.74           C  
ATOM   1320  C   LEU A  86      20.902   5.835  16.603  1.00  0.74           C  
ATOM   1321  O   LEU A  86      20.339   6.450  15.693  1.00  0.74           O  
ATOM   1322  CB  LEU A  86      20.104   3.531  17.137  1.00  0.74           C  
ATOM   1323  CG  LEU A  86      20.237   1.988  17.026  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86      19.119   1.367  17.795  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86      20.202   1.553  15.586  1.00  0.74           C  
ATOM   1326  H   LEU A  86      22.470   3.768  18.076  1.00  0.74           H  
ATOM   1327  HA  LEU A  86      21.278   4.097  15.421  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86      20.088   3.779  18.205  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86      19.150   3.814  16.723  1.00  0.74           H  
ATOM   1330  HG  LEU A  86      21.179   1.667  17.476  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86      19.184   0.312  17.746  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86      19.181   1.682  18.827  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86      18.179   1.681  17.370  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      20.292   0.467  15.525  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86      19.260   1.866  15.134  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86      21.027   2.015  15.067  1.00  0.74           H  
ATOM   1337  N   GLN A  87      21.327   6.419  17.728  1.00  0.71           N  
ATOM   1338  CA  GLN A  87      21.111   7.844  17.943  1.00  0.71           C  
ATOM   1339  C   GLN A  87      21.900   8.654  16.920  1.00  0.71           C  
ATOM   1340  O   GLN A  87      21.410   9.664  16.415  1.00  0.71           O  
ATOM   1341  CB  GLN A  87      21.493   8.249  19.369  1.00  0.71           C  
ATOM   1342  CG  GLN A  87      20.549   7.709  20.425  1.00  0.71           C  
ATOM   1343  CD  GLN A  87      19.143   8.327  20.292  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87      18.995   9.557  20.252  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87      18.125   7.487  20.213  1.00  0.71           N  
ATOM   1346  H   GLN A  87      21.773   5.844  18.445  1.00  0.71           H  
ATOM   1347  HA  GLN A  87      20.053   8.055  17.803  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87      22.490   7.890  19.587  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87      21.513   9.334  19.447  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87      20.468   6.624  20.299  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87      20.943   7.935  21.416  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87      17.192   7.827  20.123  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87      18.310   6.489  20.241  1.00  0.71           H  
ATOM   1354  N   GLN A  88      23.096   8.183  16.559  1.00  0.69           N  
ATOM   1355  CA  GLN A  88      23.873   8.883  15.548  1.00  0.69           C  
ATOM   1356  C   GLN A  88      23.224   8.723  14.171  1.00  0.69           C  
ATOM   1357  O   GLN A  88      23.173   9.679  13.392  1.00  0.69           O  
ATOM   1358  CB  GLN A  88      25.318   8.389  15.536  1.00  0.69           C  
ATOM   1359  CG  GLN A  88      26.128   8.771  16.770  1.00  0.69           C  
ATOM   1360  CD  GLN A  88      26.274  10.276  16.927  1.00  0.69           C  
ATOM   1361  OE1 GLN A  88      26.616  10.978  15.971  1.00  0.69           O  
ATOM   1362  NE2 GLN A  88      26.025  10.782  18.132  1.00  0.69           N  
ATOM   1363  H   GLN A  88      23.480   7.361  17.028  1.00  0.69           H  
ATOM   1364  HA  GLN A  88      23.882   9.942  15.797  1.00  0.69           H  
ATOM   1365 1HB  GLN A  88      25.316   7.298  15.469  1.00  0.69           H  
ATOM   1366 2HB  GLN A  88      25.828   8.773  14.653  1.00  0.69           H  
ATOM   1367 1HG  GLN A  88      25.623   8.389  17.651  1.00  0.69           H  
ATOM   1368 2HG  GLN A  88      27.121   8.330  16.691  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  88      26.110  11.767  18.288  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  88      25.753  10.178  18.881  1.00  0.69           H  
ATOM   1371  N   ALA A  89      22.666   7.538  13.886  1.00  0.70           N  
ATOM   1372  CA  ALA A  89      21.983   7.352  12.610  1.00  0.70           C  
ATOM   1373  C   ALA A  89      20.815   8.326  12.506  1.00  0.70           C  
ATOM   1374  O   ALA A  89      20.628   8.984  11.472  1.00  0.70           O  
ATOM   1375  CB  ALA A  89      21.519   5.915  12.488  1.00  0.70           C  
ATOM   1376  H   ALA A  89      22.755   6.755  14.535  1.00  0.70           H  
ATOM   1377  HA  ALA A  89      22.665   7.579  11.809  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89      21.024   5.771  11.531  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89      22.382   5.253  12.553  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89      20.827   5.684  13.292  1.00  0.70           H  
ATOM   1381  N   HIS A  90      20.097   8.488  13.614  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      18.984   9.417  13.725  1.00  0.71           C  
ATOM   1383  C   HIS A  90      19.463  10.854  13.512  1.00  0.71           C  
ATOM   1384  O   HIS A  90      18.900  11.604  12.711  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      18.303   9.260  15.093  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      17.176  10.204  15.370  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      15.934  10.094  14.776  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      17.108  11.275  16.194  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      15.149  11.064  15.224  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      15.836  11.793  16.086  1.00  0.71           N  
ATOM   1391  H   HIS A  90      20.316   7.905  14.425  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      18.248   9.192  12.949  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      17.928   8.241  15.187  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      19.034   9.393  15.873  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      15.650   9.407  14.111  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      17.836  11.738  16.862  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      14.121  11.154  14.875  1.00  0.71           H  
ATOM   1398  N   ALA A  91      20.518  11.240  14.237  1.00  0.74           N  
ATOM   1399  CA  ALA A  91      21.070  12.592  14.187  1.00  0.74           C  
ATOM   1400  C   ALA A  91      21.494  12.996  12.781  1.00  0.74           C  
ATOM   1401  O   ALA A  91      21.357  14.160  12.400  1.00  0.74           O  
ATOM   1402  CB  ALA A  91      22.266  12.702  15.114  1.00  0.74           C  
ATOM   1403  H   ALA A  91      20.944  10.575  14.878  1.00  0.74           H  
ATOM   1404  HA  ALA A  91      20.292  13.278  14.519  1.00  0.74           H  
ATOM   1405 1HB  ALA A  91      22.650  13.719  15.097  1.00  0.74           H  
ATOM   1406 2HB  ALA A  91      21.966  12.438  16.127  1.00  0.74           H  
ATOM   1407 3HB  ALA A  91      23.042  12.016  14.777  1.00  0.74           H  
ATOM   1408  N   ARG A  92      21.984  12.039  11.990  1.00  0.77           N  
ATOM   1409  CA  ARG A  92      22.423  12.349  10.636  1.00  0.77           C  
ATOM   1410  C   ARG A  92      21.286  12.322   9.603  1.00  0.77           C  
ATOM   1411  O   ARG A  92      21.537  12.516   8.411  1.00  0.77           O  
ATOM   1412  CB  ARG A  92      23.534  11.420  10.175  1.00  0.77           C  
ATOM   1413  CG  ARG A  92      24.868  11.549  10.949  1.00  0.77           C  
ATOM   1414  CD  ARG A  92      25.945  10.762  10.286  1.00  0.77           C  
ATOM   1415  NE  ARG A  92      27.173  10.637  11.091  1.00  0.77           N  
ATOM   1416  CZ  ARG A  92      28.184   9.757  10.823  1.00  0.77           C  
ATOM   1417  NH1 ARG A  92      28.127   8.954   9.799  1.00  0.77           N  
ATOM   1418  NH2 ARG A  92      29.252   9.665  11.586  1.00  0.77           N  
ATOM   1419  H   ARG A  92      22.104  11.093  12.357  1.00  0.77           H  
ATOM   1420  HA  ARG A  92      22.835  13.356  10.647  1.00  0.77           H  
ATOM   1421 1HB  ARG A  92      23.197  10.383  10.293  1.00  0.77           H  
ATOM   1422 2HB  ARG A  92      23.735  11.580   9.119  1.00  0.77           H  
ATOM   1423 1HG  ARG A  92      25.170  12.594  10.992  1.00  0.77           H  
ATOM   1424 2HG  ARG A  92      24.737  11.165  11.962  1.00  0.77           H  
ATOM   1425 1HD  ARG A  92      25.585   9.814  10.055  1.00  0.77           H  
ATOM   1426 2HD  ARG A  92      26.211  11.266   9.358  1.00  0.77           H  
ATOM   1427  HE  ARG A  92      27.264  11.230  11.906  1.00  0.77           H  
ATOM   1428 1HH1 ARG A  92      27.337   8.969   9.175  1.00  0.77           H  
ATOM   1429 2HH1 ARG A  92      28.910   8.288   9.664  1.00  0.77           H  
ATOM   1430 1HH2 ARG A  92      29.359  10.252  12.400  1.00  0.77           H  
ATOM   1431 2HH2 ARG A  92      29.970   8.958  11.320  1.00  0.77           H  
ATOM   1432  N   GLY A  93      20.043  12.090  10.042  1.00  0.80           N  
ATOM   1433  CA  GLY A  93      18.905  12.096   9.130  1.00  0.80           C  
ATOM   1434  C   GLY A  93      18.400  10.741   8.626  1.00  0.80           C  
ATOM   1435  O   GLY A  93      17.597  10.706   7.692  1.00  0.80           O  
ATOM   1436  H   GLY A  93      19.862  11.931  11.033  1.00  0.80           H  
ATOM   1437 1HA  GLY A  93      18.081  12.600   9.635  1.00  0.80           H  
ATOM   1438 2HA  GLY A  93      19.152  12.718   8.272  1.00  0.80           H  
ATOM   1439  N   VAL A  94      18.848   9.631   9.208  1.00  0.83           N  
ATOM   1440  CA  VAL A  94      18.366   8.323   8.758  1.00  0.83           C  
ATOM   1441  C   VAL A  94      17.013   8.073   9.400  1.00  0.83           C  
ATOM   1442  O   VAL A  94      16.845   8.324  10.594  1.00  0.83           O  
ATOM   1443  CB  VAL A  94      19.316   7.197   9.173  1.00  0.83           C  
ATOM   1444  CG1 VAL A  94      18.773   5.831   8.745  1.00  0.83           C  
ATOM   1445  CG2 VAL A  94      20.671   7.436   8.613  1.00  0.83           C  
ATOM   1446  H   VAL A  94      19.510   9.667   9.983  1.00  0.83           H  
ATOM   1447  HA  VAL A  94      18.258   8.325   7.671  1.00  0.83           H  
ATOM   1448  HB  VAL A  94      19.375   7.175  10.250  1.00  0.83           H  
ATOM   1449 1HG1 VAL A  94      19.464   5.063   9.072  1.00  0.83           H  
ATOM   1450 2HG1 VAL A  94      17.800   5.653   9.187  1.00  0.83           H  
ATOM   1451 3HG1 VAL A  94      18.688   5.800   7.659  1.00  0.83           H  
ATOM   1452 1HG2 VAL A  94      21.299   6.635   8.943  1.00  0.83           H  
ATOM   1453 2HG2 VAL A  94      20.630   7.450   7.535  1.00  0.83           H  
ATOM   1454 3HG2 VAL A  94      21.061   8.391   8.972  1.00  0.83           H  
ATOM   1455  N   LYS A  95      16.026   7.625   8.634  1.00  0.84           N  
ATOM   1456  CA  LYS A  95      14.732   7.378   9.258  1.00  0.84           C  
ATOM   1457  C   LYS A  95      14.713   6.048   9.989  1.00  0.84           C  
ATOM   1458  O   LYS A  95      14.997   5.010   9.395  1.00  0.84           O  
ATOM   1459  CB  LYS A  95      13.597   7.424   8.237  1.00  0.84           C  
ATOM   1460  CG  LYS A  95      12.234   7.002   8.819  1.00  0.84           C  
ATOM   1461  CD  LYS A  95      11.701   7.993   9.862  1.00  0.84           C  
ATOM   1462  CE  LYS A  95      10.368   7.507  10.443  1.00  0.84           C  
ATOM   1463  NZ  LYS A  95       9.871   8.386  11.552  1.00  0.84           N  
ATOM   1464  H   LYS A  95      16.184   7.414   7.643  1.00  0.84           H  
ATOM   1465  HA  LYS A  95      14.551   8.160   9.996  1.00  0.84           H  
ATOM   1466 1HB  LYS A  95      13.506   8.434   7.839  1.00  0.84           H  
ATOM   1467 2HB  LYS A  95      13.834   6.765   7.406  1.00  0.84           H  
ATOM   1468 1HG  LYS A  95      11.509   6.918   8.009  1.00  0.84           H  
ATOM   1469 2HG  LYS A  95      12.329   6.020   9.290  1.00  0.84           H  
ATOM   1470 1HD  LYS A  95      12.418   8.092  10.674  1.00  0.84           H  
ATOM   1471 2HD  LYS A  95      11.557   8.968   9.404  1.00  0.84           H  
ATOM   1472 1HE  LYS A  95       9.622   7.483   9.652  1.00  0.84           H  
ATOM   1473 2HE  LYS A  95      10.501   6.493  10.833  1.00  0.84           H  
ATOM   1474 1HZ  LYS A  95       8.979   8.012  11.914  1.00  0.84           H  
ATOM   1475 2HZ  LYS A  95      10.530   8.400  12.307  1.00  0.84           H  
ATOM   1476 3HZ  LYS A  95       9.717   9.319  11.233  1.00  0.84           H  
ATOM   1477  N   LEU A  96      14.409   6.081  11.289  1.00  0.84           N  
ATOM   1478  CA  LEU A  96      14.364   4.852  12.072  1.00  0.84           C  
ATOM   1479  C   LEU A  96      12.925   4.401  12.297  1.00  0.84           C  
ATOM   1480  O   LEU A  96      12.078   5.194  12.721  1.00  0.84           O  
ATOM   1481  CB  LEU A  96      15.094   5.012  13.417  1.00  0.84           C  
ATOM   1482  CG  LEU A  96      16.666   4.819  13.355  1.00  0.84           C  
ATOM   1483  CD1 LEU A  96      17.317   5.947  12.538  1.00  0.84           C  
ATOM   1484  CD2 LEU A  96      17.248   4.783  14.749  1.00  0.84           C  
ATOM   1485  H   LEU A  96      14.209   6.964  11.732  1.00  0.84           H  
ATOM   1486  HA  LEU A  96      14.878   4.088  11.515  1.00  0.84           H  
ATOM   1487 1HB  LEU A  96      14.893   6.005  13.811  1.00  0.84           H  
ATOM   1488 2HB  LEU A  96      14.696   4.274  14.116  1.00  0.84           H  
ATOM   1489  HG  LEU A  96      16.879   3.878  12.866  1.00  0.84           H  
ATOM   1490 1HD1 LEU A  96      18.388   5.800  12.486  1.00  0.84           H  
ATOM   1491 2HD1 LEU A  96      16.925   5.943  11.545  1.00  0.84           H  
ATOM   1492 3HD1 LEU A  96      17.114   6.908  13.004  1.00  0.84           H  
ATOM   1493 1HD2 LEU A  96      18.325   4.634  14.681  1.00  0.84           H  
ATOM   1494 2HD2 LEU A  96      17.047   5.723  15.262  1.00  0.84           H  
ATOM   1495 3HD2 LEU A  96      16.804   3.963  15.295  1.00  0.84           H  
ATOM   1496  N   SER A  97      12.678   3.123  11.995  1.00  0.83           N  
ATOM   1497  CA  SER A  97      11.353   2.490  12.103  1.00  0.83           C  
ATOM   1498  C   SER A  97      11.412   1.085  12.709  1.00  0.83           C  
ATOM   1499  O   SER A  97      12.399   0.376  12.537  1.00  0.83           O  
ATOM   1500  CB  SER A  97      10.745   2.379  10.710  1.00  0.83           C  
ATOM   1501  OG  SER A  97      10.530   3.645  10.134  1.00  0.83           O  
ATOM   1502  H   SER A  97      13.470   2.573  11.653  1.00  0.83           H  
ATOM   1503  HA  SER A  97      10.715   3.113  12.734  1.00  0.83           H  
ATOM   1504 1HB  SER A  97      11.436   1.822  10.088  1.00  0.83           H  
ATOM   1505 2HB  SER A  97       9.808   1.818  10.746  1.00  0.83           H  
ATOM   1506  HG  SER A  97       9.551   3.807  10.173  1.00  0.83           H  
ATOM   1507  N   GLY A  98      10.345   0.661  13.371  1.00  0.81           N  
ATOM   1508  CA  GLY A  98      10.260  -0.732  13.824  1.00  0.81           C  
ATOM   1509  C   GLY A  98       9.553  -1.624  12.796  1.00  0.81           C  
ATOM   1510  O   GLY A  98       9.156  -1.160  11.718  1.00  0.81           O  
ATOM   1511  H   GLY A  98       9.603   1.328  13.588  1.00  0.81           H  
ATOM   1512 1HA  GLY A  98      11.260  -1.119  14.026  1.00  0.81           H  
ATOM   1513 2HA  GLY A  98       9.713  -0.769  14.764  1.00  0.81           H  
ATOM   1514  N   ASP A  99       9.351  -2.900  13.156  1.00  0.80           N  
ATOM   1515  CA  ASP A  99       8.698  -3.857  12.257  1.00  0.80           C  
ATOM   1516  C   ASP A  99       7.204  -3.593  12.175  1.00  0.80           C  
ATOM   1517  O   ASP A  99       6.611  -3.661  11.100  1.00  0.80           O  
ATOM   1518  CB  ASP A  99       8.958  -5.285  12.731  1.00  0.80           C  
ATOM   1519  CG  ASP A  99       8.473  -5.571  14.207  1.00  0.80           C  
ATOM   1520  OD1 ASP A  99       8.191  -4.639  14.975  1.00  0.80           O  
ATOM   1521  OD2 ASP A  99       8.359  -6.733  14.523  1.00  0.80           O  
ATOM   1522  H   ASP A  99       9.691  -3.212  14.055  1.00  0.80           H  
ATOM   1523  HA  ASP A  99       9.120  -3.740  11.257  1.00  0.80           H  
ATOM   1524 1HB  ASP A  99       8.453  -5.983  12.064  1.00  0.80           H  
ATOM   1525 2HB  ASP A  99      10.027  -5.497  12.668  1.00  0.80           H  
ATOM   1526  N   ILE A 100       6.627  -3.207  13.308  1.00  0.79           N  
ATOM   1527  CA  ILE A 100       5.207  -2.880  13.388  1.00  0.79           C  
ATOM   1528  C   ILE A 100       4.844  -1.722  12.476  1.00  0.79           C  
ATOM   1529  O   ILE A 100       3.789  -1.745  11.847  1.00  0.79           O  
ATOM   1530  CB  ILE A 100       4.764  -2.528  14.809  1.00  0.79           C  
ATOM   1531  CG1 ILE A 100       4.857  -3.729  15.725  1.00  0.79           C  
ATOM   1532  CG2 ILE A 100       3.359  -1.973  14.777  1.00  0.79           C  
ATOM   1533  CD1 ILE A 100       3.945  -4.871  15.333  1.00  0.79           C  
ATOM   1534  H   ILE A 100       7.209  -3.243  14.147  1.00  0.79           H  
ATOM   1535  HA  ILE A 100       4.644  -3.757  13.076  1.00  0.79           H  
ATOM   1536  HB  ILE A 100       5.432  -1.763  15.211  1.00  0.79           H  
ATOM   1537 1HG1 ILE A 100       5.880  -4.088  15.707  1.00  0.79           H  
ATOM   1538 2HG1 ILE A 100       4.612  -3.424  16.742  1.00  0.79           H  
ATOM   1539 1HG2 ILE A 100       3.069  -1.700  15.783  1.00  0.79           H  
ATOM   1540 2HG2 ILE A 100       3.333  -1.090  14.138  1.00  0.79           H  
ATOM   1541 3HG2 ILE A 100       2.673  -2.724  14.387  1.00  0.79           H  
ATOM   1542 1HD1 ILE A 100       4.076  -5.701  16.031  1.00  0.79           H  
ATOM   1543 2HD1 ILE A 100       2.906  -4.538  15.359  1.00  0.79           H  
ATOM   1544 3HD1 ILE A 100       4.198  -5.197  14.329  1.00  0.79           H  
ATOM   1545  N   GLU A 101       5.686  -0.693  12.403  1.00  0.78           N  
ATOM   1546  CA  GLU A 101       5.378   0.401  11.493  1.00  0.78           C  
ATOM   1547  C   GLU A 101       5.363  -0.102  10.066  1.00  0.78           C  
ATOM   1548  O   GLU A 101       4.465   0.226   9.291  1.00  0.78           O  
ATOM   1549  CB  GLU A 101       6.386   1.532  11.573  1.00  0.78           C  
ATOM   1550  CG  GLU A 101       6.018   2.709  10.680  1.00  0.78           C  
ATOM   1551  CD  GLU A 101       6.984   3.843  10.744  1.00  0.78           C  
ATOM   1552  OE1 GLU A 101       7.052   4.508  11.754  1.00  0.78           O  
ATOM   1553  OE2 GLU A 101       7.692   4.041   9.765  1.00  0.78           O  
ATOM   1554  H   GLU A 101       6.536  -0.692  12.951  1.00  0.78           H  
ATOM   1555  HA  GLU A 101       4.387   0.787  11.729  1.00  0.78           H  
ATOM   1556 1HB  GLU A 101       6.485   1.864  12.585  1.00  0.78           H  
ATOM   1557 2HB  GLU A 101       7.364   1.163  11.259  1.00  0.78           H  
ATOM   1558 1HG  GLU A 101       5.957   2.356   9.653  1.00  0.78           H  
ATOM   1559 2HG  GLU A 101       5.027   3.064  10.967  1.00  0.78           H  
ATOM   1560  N   LEU A 102       6.363  -0.907   9.703  1.00  0.78           N  
ATOM   1561  CA  LEU A 102       6.428  -1.398   8.337  1.00  0.78           C  
ATOM   1562  C   LEU A 102       5.166  -2.217   8.063  1.00  0.78           C  
ATOM   1563  O   LEU A 102       4.529  -2.086   7.016  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       7.699  -2.207   8.148  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       7.984  -2.701   6.766  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       8.100  -1.536   5.845  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       9.257  -3.430   6.809  1.00  0.78           C  
ATOM   1568  H   LEU A 102       7.100  -1.154  10.372  1.00  0.78           H  
ATOM   1569  HA  LEU A 102       6.452  -0.550   7.659  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       8.525  -1.601   8.455  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       7.668  -3.058   8.811  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       7.182  -3.352   6.413  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       8.334  -1.891   4.848  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       7.161  -0.983   5.828  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       8.893  -0.885   6.187  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       9.529  -3.782   5.841  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102      10.039  -2.772   7.172  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       9.133  -4.257   7.477  1.00  0.78           H  
ATOM   1579  N   PHE A 103       4.779  -3.027   9.037  1.00  0.78           N  
ATOM   1580  CA  PHE A 103       3.559  -3.794   8.937  1.00  0.78           C  
ATOM   1581  C   PHE A 103       2.363  -2.905   8.704  1.00  0.78           C  
ATOM   1582  O   PHE A 103       1.598  -3.151   7.778  1.00  0.78           O  
ATOM   1583  CB  PHE A 103       3.350  -4.601  10.202  1.00  0.78           C  
ATOM   1584  CG  PHE A 103       2.027  -5.178  10.332  1.00  0.78           C  
ATOM   1585  CD1 PHE A 103       1.660  -6.300   9.661  1.00  0.78           C  
ATOM   1586  CD2 PHE A 103       1.122  -4.570  11.178  1.00  0.78           C  
ATOM   1587  CE1 PHE A 103       0.407  -6.812   9.811  1.00  0.78           C  
ATOM   1588  CE2 PHE A 103      -0.121  -5.073  11.334  1.00  0.78           C  
ATOM   1589  CZ  PHE A 103      -0.477  -6.184  10.650  1.00  0.78           C  
ATOM   1590  H   PHE A 103       5.356  -3.114   9.871  1.00  0.78           H  
ATOM   1591  HA  PHE A 103       3.648  -4.473   8.097  1.00  0.78           H  
ATOM   1592 1HB  PHE A 103       4.081  -5.408  10.237  1.00  0.78           H  
ATOM   1593 2HB  PHE A 103       3.523  -3.987  11.052  1.00  0.78           H  
ATOM   1594  HD1 PHE A 103       2.377  -6.780   9.010  1.00  0.78           H  
ATOM   1595  HD2 PHE A 103       1.427  -3.671  11.721  1.00  0.78           H  
ATOM   1596  HE1 PHE A 103       0.122  -7.713   9.267  1.00  0.78           H  
ATOM   1597  HE2 PHE A 103      -0.829  -4.592  12.000  1.00  0.78           H  
ATOM   1598  HZ  PHE A 103      -1.452  -6.564  10.779  1.00  0.78           H  
ATOM   1599  N   ALA A 104       2.206  -1.871   9.528  1.00  0.78           N  
ATOM   1600  CA  ALA A 104       1.081  -0.959   9.437  1.00  0.78           C  
ATOM   1601  C   ALA A 104       1.017  -0.268   8.079  1.00  0.78           C  
ATOM   1602  O   ALA A 104      -0.071  -0.040   7.540  1.00  0.78           O  
ATOM   1603  CB  ALA A 104       1.185   0.073  10.533  1.00  0.78           C  
ATOM   1604  H   ALA A 104       2.890  -1.724  10.266  1.00  0.78           H  
ATOM   1605  HA  ALA A 104       0.167  -1.536   9.569  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104       0.338   0.722  10.472  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104       1.208  -0.423  11.499  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104       2.100   0.652  10.404  1.00  0.78           H  
ATOM   1609  N   ARG A 105       2.186   0.058   7.516  1.00  0.78           N  
ATOM   1610  CA  ARG A 105       2.262   0.685   6.203  1.00  0.78           C  
ATOM   1611  C   ARG A 105       1.741  -0.248   5.112  1.00  0.78           C  
ATOM   1612  O   ARG A 105       1.018   0.178   4.206  1.00  0.78           O  
ATOM   1613  CB  ARG A 105       3.710   1.070   5.884  1.00  0.78           C  
ATOM   1614  CG  ARG A 105       4.276   2.271   6.642  1.00  0.78           C  
ATOM   1615  CD  ARG A 105       5.710   2.491   6.288  1.00  0.78           C  
ATOM   1616  NE  ARG A 105       6.320   3.602   7.012  1.00  0.78           N  
ATOM   1617  CZ  ARG A 105       6.284   4.884   6.623  1.00  0.78           C  
ATOM   1618  NH1 ARG A 105       5.681   5.237   5.506  1.00  0.78           N  
ATOM   1619  NH2 ARG A 105       6.869   5.782   7.386  1.00  0.78           N  
ATOM   1620  H   ARG A 105       3.048  -0.120   8.033  1.00  0.78           H  
ATOM   1621  HA  ARG A 105       1.653   1.588   6.216  1.00  0.78           H  
ATOM   1622 1HB  ARG A 105       4.355   0.233   6.119  1.00  0.78           H  
ATOM   1623 2HB  ARG A 105       3.819   1.259   4.819  1.00  0.78           H  
ATOM   1624 1HG  ARG A 105       3.718   3.156   6.357  1.00  0.78           H  
ATOM   1625 2HG  ARG A 105       4.191   2.122   7.714  1.00  0.78           H  
ATOM   1626 1HD  ARG A 105       6.273   1.591   6.519  1.00  0.78           H  
ATOM   1627 2HD  ARG A 105       5.778   2.702   5.223  1.00  0.78           H  
ATOM   1628  HE  ARG A 105       6.809   3.416   7.903  1.00  0.78           H  
ATOM   1629 1HH1 ARG A 105       5.229   4.536   4.934  1.00  0.78           H  
ATOM   1630 2HH1 ARG A 105       5.658   6.205   5.231  1.00  0.78           H  
ATOM   1631 1HH2 ARG A 105       7.325   5.461   8.250  1.00  0.78           H  
ATOM   1632 2HH2 ARG A 105       6.861   6.754   7.129  1.00  0.78           H  
ATOM   1633  N   TYR A 106       2.080  -1.530   5.218  1.00  0.77           N  
ATOM   1634  CA  TYR A 106       1.678  -2.523   4.231  1.00  0.77           C  
ATOM   1635  C   TYR A 106       0.366  -3.261   4.513  1.00  0.77           C  
ATOM   1636  O   TYR A 106      -0.216  -3.855   3.603  1.00  0.77           O  
ATOM   1637  CB  TYR A 106       2.817  -3.506   4.043  1.00  0.77           C  
ATOM   1638  CG  TYR A 106       3.965  -2.975   3.211  1.00  0.77           C  
ATOM   1639  CD1 TYR A 106       4.930  -2.147   3.750  1.00  0.77           C  
ATOM   1640  CD2 TYR A 106       4.083  -3.391   1.902  1.00  0.77           C  
ATOM   1641  CE1 TYR A 106       5.979  -1.723   2.978  1.00  0.77           C  
ATOM   1642  CE2 TYR A 106       5.134  -2.981   1.136  1.00  0.77           C  
ATOM   1643  CZ  TYR A 106       6.090  -2.140   1.672  1.00  0.77           C  
ATOM   1644  OH  TYR A 106       7.164  -1.718   0.920  1.00  0.77           O  
ATOM   1645  H   TYR A 106       2.682  -1.820   5.994  1.00  0.77           H  
ATOM   1646  HA  TYR A 106       1.549  -1.993   3.294  1.00  0.77           H  
ATOM   1647 1HB  TYR A 106       3.210  -3.783   5.027  1.00  0.77           H  
ATOM   1648 2HB  TYR A 106       2.439  -4.409   3.569  1.00  0.77           H  
ATOM   1649  HD1 TYR A 106       4.860  -1.824   4.767  1.00  0.77           H  
ATOM   1650  HD2 TYR A 106       3.345  -4.060   1.485  1.00  0.77           H  
ATOM   1651  HE1 TYR A 106       6.725  -1.068   3.397  1.00  0.77           H  
ATOM   1652  HE2 TYR A 106       5.209  -3.330   0.113  1.00  0.77           H  
ATOM   1653  HH  TYR A 106       7.207  -2.223   0.105  1.00  0.77           H  
ATOM   1654  N   ALA A 107      -0.101  -3.246   5.755  1.00  0.75           N  
ATOM   1655  CA  ALA A 107      -1.310  -3.972   6.115  1.00  0.75           C  
ATOM   1656  C   ALA A 107      -2.482  -3.452   5.300  1.00  0.75           C  
ATOM   1657  O   ALA A 107      -2.601  -2.253   5.042  1.00  0.75           O  
ATOM   1658  CB  ALA A 107      -1.588  -3.849   7.612  1.00  0.75           C  
ATOM   1659  H   ALA A 107       0.415  -2.761   6.480  1.00  0.75           H  
ATOM   1660  HA  ALA A 107      -1.171  -5.021   5.868  1.00  0.75           H  
ATOM   1661 1HB  ALA A 107      -2.488  -4.409   7.868  1.00  0.75           H  
ATOM   1662 2HB  ALA A 107      -0.741  -4.248   8.170  1.00  0.75           H  
ATOM   1663 3HB  ALA A 107      -1.727  -2.800   7.871  1.00  0.75           H  
ATOM   1664  N   LYS A 108      -3.359  -4.370   4.901  1.00  0.72           N  
ATOM   1665  CA  LYS A 108      -4.558  -4.022   4.145  1.00  0.72           C  
ATOM   1666  C   LYS A 108      -5.801  -4.149   5.025  1.00  0.72           C  
ATOM   1667  O   LYS A 108      -6.712  -3.324   4.973  1.00  0.72           O  
ATOM   1668  CB  LYS A 108      -4.671  -4.937   2.920  1.00  0.72           C  
ATOM   1669  CG  LYS A 108      -3.527  -4.765   1.902  1.00  0.72           C  
ATOM   1670  CD  LYS A 108      -3.699  -5.691   0.692  1.00  0.72           C  
ATOM   1671  CE  LYS A 108      -2.536  -5.554  -0.297  1.00  0.72           C  
ATOM   1672  NZ  LYS A 108      -2.671  -6.491  -1.438  1.00  0.72           N  
ATOM   1673  H   LYS A 108      -3.178  -5.334   5.126  1.00  0.72           H  
ATOM   1674  HA  LYS A 108      -4.480  -2.987   3.814  1.00  0.72           H  
ATOM   1675 1HB  LYS A 108      -4.679  -5.981   3.243  1.00  0.72           H  
ATOM   1676 2HB  LYS A 108      -5.614  -4.744   2.409  1.00  0.72           H  
ATOM   1677 1HG  LYS A 108      -3.505  -3.732   1.560  1.00  0.72           H  
ATOM   1678 2HG  LYS A 108      -2.570  -4.984   2.384  1.00  0.72           H  
ATOM   1679 1HD  LYS A 108      -3.743  -6.735   1.025  1.00  0.72           H  
ATOM   1680 2HD  LYS A 108      -4.629  -5.456   0.177  1.00  0.72           H  
ATOM   1681 1HE  LYS A 108      -2.506  -4.541  -0.681  1.00  0.72           H  
ATOM   1682 2HE  LYS A 108      -1.600  -5.765   0.223  1.00  0.72           H  
ATOM   1683 1HZ  LYS A 108      -1.896  -6.392  -2.065  1.00  0.72           H  
ATOM   1684 2HZ  LYS A 108      -2.696  -7.458  -1.087  1.00  0.72           H  
ATOM   1685 3HZ  LYS A 108      -3.525  -6.313  -1.934  1.00  0.72           H  
ATOM   1686  N   ALA A 109      -5.830  -5.205   5.828  1.00  0.68           N  
ATOM   1687  CA  ALA A 109      -6.934  -5.481   6.732  1.00  0.68           C  
ATOM   1688  C   ALA A 109      -6.845  -4.549   7.931  1.00  0.68           C  
ATOM   1689  O   ALA A 109      -5.761  -4.040   8.216  1.00  0.68           O  
ATOM   1690  CB  ALA A 109      -6.903  -6.928   7.196  1.00  0.68           C  
ATOM   1691  H   ALA A 109      -5.057  -5.847   5.812  1.00  0.68           H  
ATOM   1692  HA  ALA A 109      -7.857  -5.287   6.190  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109      -7.705  -7.129   7.852  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      -6.970  -7.570   6.335  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109      -6.023  -7.126   7.703  1.00  0.68           H  
ATOM   1696  N   PRO A 110      -7.949  -4.294   8.643  1.00  0.65           N  
ATOM   1697  CA  PRO A 110      -7.980  -3.541   9.875  1.00  0.65           C  
ATOM   1698  C   PRO A 110      -7.162  -4.253  10.930  1.00  0.65           C  
ATOM   1699  O   PRO A 110      -7.047  -5.482  10.904  1.00  0.65           O  
ATOM   1700  CB  PRO A 110      -9.476  -3.512  10.208  1.00  0.65           C  
ATOM   1701  CG  PRO A 110     -10.098  -4.621   9.401  1.00  0.65           C  
ATOM   1702  CD  PRO A 110      -9.283  -4.678   8.145  1.00  0.65           C  
ATOM   1703  HA  PRO A 110      -7.588  -2.528   9.695  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110      -9.608  -3.668  11.289  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110      -9.904  -2.522   9.984  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110     -10.074  -5.569   9.951  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110     -11.158  -4.396   9.215  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -9.337  -5.675   7.754  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -9.639  -3.937   7.415  1.00  0.65           H  
ATOM   1710  N   VAL A 111      -6.572  -3.471  11.826  1.00  0.62           N  
ATOM   1711  CA  VAL A 111      -5.706  -4.000  12.870  1.00  0.62           C  
ATOM   1712  C   VAL A 111      -6.171  -3.624  14.286  1.00  0.62           C  
ATOM   1713  O   VAL A 111      -6.530  -2.469  14.541  1.00  0.62           O  
ATOM   1714  CB  VAL A 111      -4.260  -3.464  12.651  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111      -3.323  -4.007  13.754  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111      -3.748  -3.816  11.238  1.00  0.62           C  
ATOM   1717  H   VAL A 111      -6.719  -2.474  11.765  1.00  0.62           H  
ATOM   1718  HA  VAL A 111      -5.697  -5.080  12.786  1.00  0.62           H  
ATOM   1719  HB  VAL A 111      -4.269  -2.418  12.736  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111      -2.325  -3.604  13.612  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111      -3.683  -3.707  14.734  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111      -3.288  -5.096  13.699  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111      -2.753  -3.403  11.102  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111      -3.704  -4.861  11.105  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111      -4.412  -3.390  10.484  1.00  0.62           H  
ATOM   1726  N   VAL A 112      -6.168  -4.588  15.201  1.00  0.61           N  
ATOM   1727  CA  VAL A 112      -6.472  -4.278  16.590  1.00  0.61           C  
ATOM   1728  C   VAL A 112      -5.142  -4.290  17.335  1.00  0.61           C  
ATOM   1729  O   VAL A 112      -4.427  -5.293  17.304  1.00  0.61           O  
ATOM   1730  CB  VAL A 112      -7.382  -5.317  17.236  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112      -7.667  -4.912  18.645  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112      -8.587  -5.465  16.462  1.00  0.61           C  
ATOM   1733  H   VAL A 112      -5.939  -5.535  14.921  1.00  0.61           H  
ATOM   1734  HA  VAL A 112      -6.929  -3.295  16.662  1.00  0.61           H  
ATOM   1735  HB  VAL A 112      -6.866  -6.263  17.274  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112      -8.296  -5.654  19.123  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      -6.743  -4.810  19.196  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112      -8.178  -3.953  18.624  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112      -9.238  -6.211  16.917  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112      -9.078  -4.501  16.436  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112      -8.314  -5.778  15.460  1.00  0.61           H  
ATOM   1742  N   ALA A 113      -4.776  -3.170  17.938  1.00  0.61           N  
ATOM   1743  CA  ALA A 113      -3.483  -3.081  18.610  1.00  0.61           C  
ATOM   1744  C   ALA A 113      -3.645  -3.014  20.123  1.00  0.61           C  
ATOM   1745  O   ALA A 113      -4.309  -2.115  20.650  1.00  0.61           O  
ATOM   1746  CB  ALA A 113      -2.727  -1.883  18.087  1.00  0.61           C  
ATOM   1747  H   ALA A 113      -5.416  -2.375  17.925  1.00  0.61           H  
ATOM   1748  HA  ALA A 113      -2.910  -3.981  18.383  1.00  0.61           H  
ATOM   1749 1HB  ALA A 113      -1.764  -1.813  18.536  1.00  0.61           H  
ATOM   1750 2HB  ALA A 113      -2.608  -1.983  17.008  1.00  0.61           H  
ATOM   1751 3HB  ALA A 113      -3.294  -0.977  18.305  1.00  0.61           H  
ATOM   1752  N   ILE A 114      -3.001  -3.947  20.812  1.00  0.64           N  
ATOM   1753  CA  ILE A 114      -3.086  -4.030  22.264  1.00  0.64           C  
ATOM   1754  C   ILE A 114      -1.750  -3.871  22.985  1.00  0.64           C  
ATOM   1755  O   ILE A 114      -0.802  -4.613  22.704  1.00  0.64           O  
ATOM   1756  CB  ILE A 114      -3.653  -5.409  22.666  1.00  0.64           C  
ATOM   1757  CG1 ILE A 114      -5.028  -5.670  22.022  1.00  0.64           C  
ATOM   1758  CG2 ILE A 114      -3.729  -5.562  24.190  1.00  0.64           C  
ATOM   1759  CD1 ILE A 114      -4.950  -6.475  20.740  1.00  0.64           C  
ATOM   1760  H   ILE A 114      -2.478  -4.669  20.308  1.00  0.64           H  
ATOM   1761  HA  ILE A 114      -3.740  -3.241  22.614  1.00  0.64           H  
ATOM   1762  HB  ILE A 114      -2.979  -6.179  22.280  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 114      -5.632  -6.220  22.728  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 114      -5.518  -4.728  21.803  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 114      -4.091  -6.558  24.426  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 114      -2.741  -5.428  24.620  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 114      -4.397  -4.829  24.611  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 114      -5.948  -6.651  20.355  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 114      -4.359  -5.941  19.996  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 114      -4.475  -7.419  20.943  1.00  0.64           H  
ATOM   1771  N   THR A 115      -1.689  -2.941  23.947  1.00  0.67           N  
ATOM   1772  CA  THR A 115      -0.478  -2.819  24.753  1.00  0.67           C  
ATOM   1773  C   THR A 115      -0.851  -2.647  26.242  1.00  0.67           C  
ATOM   1774  O   THR A 115      -2.002  -2.839  26.621  1.00  0.67           O  
ATOM   1775  CB  THR A 115       0.467  -1.700  24.275  1.00  0.67           C  
ATOM   1776  OG1 THR A 115       1.714  -1.847  24.953  1.00  0.67           O  
ATOM   1777  CG2 THR A 115      -0.082  -0.373  24.554  1.00  0.67           C  
ATOM   1778  H   THR A 115      -2.480  -2.311  24.099  1.00  0.67           H  
ATOM   1779  HA  THR A 115       0.081  -3.739  24.651  1.00  0.67           H  
ATOM   1780  HB  THR A 115       0.636  -1.810  23.206  1.00  0.67           H  
ATOM   1781  HG1 THR A 115       2.234  -2.530  24.430  1.00  0.67           H  
ATOM   1782 1HG2 THR A 115       0.599   0.401  24.210  1.00  0.67           H  
ATOM   1783 2HG2 THR A 115      -1.026  -0.283  24.041  1.00  0.67           H  
ATOM   1784 3HG2 THR A 115      -0.240  -0.248  25.606  1.00  0.67           H  
ATOM   1785  N   GLY A 116       0.133  -2.345  27.082  1.00  0.72           N  
ATOM   1786  CA  GLY A 116      -0.051  -2.268  28.544  1.00  0.72           C  
ATOM   1787  C   GLY A 116       0.791  -3.360  29.202  1.00  0.72           C  
ATOM   1788  O   GLY A 116       1.633  -3.961  28.528  1.00  0.72           O  
ATOM   1789  H   GLY A 116       1.024  -2.177  26.639  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116       0.230  -1.291  28.926  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116      -1.095  -2.410  28.799  1.00  0.72           H  
ATOM   1792  N   SER A 117       0.653  -3.556  30.511  1.00  0.76           N  
ATOM   1793  CA  SER A 117       1.448  -4.557  31.222  1.00  0.76           C  
ATOM   1794  C   SER A 117       0.704  -5.890  31.361  1.00  0.76           C  
ATOM   1795  O   SER A 117      -0.531  -5.942  31.337  1.00  0.76           O  
ATOM   1796  CB  SER A 117       1.849  -4.074  32.611  1.00  0.76           C  
ATOM   1797  OG  SER A 117       2.753  -2.973  32.576  1.00  0.76           O  
ATOM   1798  H   SER A 117      -0.032  -3.016  31.046  1.00  0.76           H  
ATOM   1799  HA  SER A 117       2.361  -4.738  30.654  1.00  0.76           H  
ATOM   1800 1HB  SER A 117       0.955  -3.792  33.172  1.00  0.76           H  
ATOM   1801 2HB  SER A 117       2.315  -4.900  33.148  1.00  0.76           H  
ATOM   1802  HG  SER A 117       3.283  -3.042  33.410  1.00  0.76           H  
ATOM   1803  N   ASN A 118       1.461  -6.975  31.549  1.00  0.78           N  
ATOM   1804  CA  ASN A 118       0.869  -8.290  31.818  1.00  0.78           C  
ATOM   1805  C   ASN A 118      -0.107  -8.811  30.744  1.00  0.78           C  
ATOM   1806  O   ASN A 118       0.257  -9.607  29.880  1.00  0.78           O  
ATOM   1807  CB  ASN A 118       0.221  -8.305  33.196  1.00  0.78           C  
ATOM   1808  CG  ASN A 118      -0.137  -9.705  33.651  1.00  0.78           C  
ATOM   1809  OD1 ASN A 118       0.542 -10.677  33.293  1.00  0.78           O  
ATOM   1810  ND2 ASN A 118      -1.154  -9.817  34.452  1.00  0.78           N  
ATOM   1811  H   ASN A 118       2.466  -6.879  31.537  1.00  0.78           H  
ATOM   1812  HA  ASN A 118       1.688  -9.010  31.851  1.00  0.78           H  
ATOM   1813 1HB  ASN A 118       0.907  -7.866  33.913  1.00  0.78           H  
ATOM   1814 2HB  ASN A 118      -0.679  -7.699  33.216  1.00  0.78           H  
ATOM   1815 1HD2 ASN A 118      -1.429 -10.720  34.797  1.00  0.78           H  
ATOM   1816 2HD2 ASN A 118      -1.656  -8.998  34.723  1.00  0.78           H  
ATOM   1817  N   ALA A 119      -1.362  -8.417  30.883  1.00  0.78           N  
ATOM   1818  CA  ALA A 119      -2.568  -8.865  30.174  1.00  0.78           C  
ATOM   1819  C   ALA A 119      -2.572  -8.772  28.654  1.00  0.78           C  
ATOM   1820  O   ALA A 119      -3.458  -9.342  28.010  1.00  0.78           O  
ATOM   1821  CB  ALA A 119      -3.724  -8.044  30.648  1.00  0.78           C  
ATOM   1822  H   ALA A 119      -1.487  -7.671  31.554  1.00  0.78           H  
ATOM   1823  HA  ALA A 119      -2.731  -9.911  30.437  1.00  0.78           H  
ATOM   1824 1HB  ALA A 119      -4.610  -8.396  30.157  1.00  0.78           H  
ATOM   1825 2HB  ALA A 119      -3.827  -8.135  31.713  1.00  0.78           H  
ATOM   1826 3HB  ALA A 119      -3.550  -7.009  30.396  1.00  0.78           H  
ATOM   1827  N   LYS A 120      -1.631  -8.062  28.065  1.00  0.76           N  
ATOM   1828  CA  LYS A 120      -1.614  -7.886  26.619  1.00  0.76           C  
ATOM   1829  C   LYS A 120      -1.850  -9.178  25.850  1.00  0.76           C  
ATOM   1830  O   LYS A 120      -2.733  -9.232  24.987  1.00  0.76           O  
ATOM   1831  CB  LYS A 120      -0.269  -7.390  26.145  1.00  0.76           C  
ATOM   1832  CG  LYS A 120       0.199  -6.100  26.631  1.00  0.76           C  
ATOM   1833  CD  LYS A 120       1.493  -5.723  25.850  1.00  0.76           C  
ATOM   1834  CE  LYS A 120       2.662  -6.636  26.172  1.00  0.76           C  
ATOM   1835  NZ  LYS A 120       3.246  -6.359  27.487  1.00  0.76           N  
ATOM   1836  H   LYS A 120      -0.914  -7.632  28.635  1.00  0.76           H  
ATOM   1837  HA  LYS A 120      -2.393  -7.183  26.341  1.00  0.76           H  
ATOM   1838 1HB  LYS A 120       0.501  -8.134  26.357  1.00  0.76           H  
ATOM   1839 2HB  LYS A 120      -0.329  -7.283  25.080  1.00  0.76           H  
ATOM   1840 1HG  LYS A 120      -0.573  -5.367  26.478  1.00  0.76           H  
ATOM   1841 2HG  LYS A 120       0.418  -6.162  27.697  1.00  0.76           H  
ATOM   1842 1HD  LYS A 120       1.300  -5.778  24.777  1.00  0.76           H  
ATOM   1843 2HD  LYS A 120       1.781  -4.706  26.090  1.00  0.76           H  
ATOM   1844 1HE  LYS A 120       2.305  -7.651  26.175  1.00  0.76           H  
ATOM   1845 2HE  LYS A 120       3.429  -6.527  25.403  1.00  0.76           H  
ATOM   1846 1HZ  LYS A 120       4.004  -7.003  27.658  1.00  0.76           H  
ATOM   1847 2HZ  LYS A 120       3.596  -5.411  27.504  1.00  0.76           H  
ATOM   1848 3HZ  LYS A 120       2.533  -6.473  28.193  1.00  0.76           H  
ATOM   1849  N   SER A 121      -1.061 -10.212  26.146  1.00  0.73           N  
ATOM   1850  CA  SER A 121      -1.143 -11.474  25.421  1.00  0.73           C  
ATOM   1851  C   SER A 121      -2.509 -12.136  25.550  1.00  0.73           C  
ATOM   1852  O   SER A 121      -3.015 -12.747  24.595  1.00  0.73           O  
ATOM   1853  CB  SER A 121      -0.119 -12.441  25.948  1.00  0.73           C  
ATOM   1854  OG  SER A 121       1.195 -12.023  25.699  1.00  0.73           O  
ATOM   1855  H   SER A 121      -0.373 -10.110  26.881  1.00  0.73           H  
ATOM   1856  HA  SER A 121      -0.942 -11.277  24.365  1.00  0.73           H  
ATOM   1857 1HB  SER A 121      -0.264 -12.568  27.017  1.00  0.73           H  
ATOM   1858 2HB  SER A 121      -0.295 -13.381  25.497  1.00  0.73           H  
ATOM   1859  HG  SER A 121       1.224 -11.689  24.770  1.00  0.73           H  
ATOM   1860  N   THR A 122      -3.092 -12.051  26.749  1.00  0.69           N  
ATOM   1861  CA  THR A 122      -4.373 -12.683  27.023  1.00  0.69           C  
ATOM   1862  C   THR A 122      -5.464 -12.028  26.211  1.00  0.69           C  
ATOM   1863  O   THR A 122      -6.279 -12.708  25.578  1.00  0.69           O  
ATOM   1864  CB  THR A 122      -4.724 -12.603  28.517  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      -3.733 -13.294  29.291  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      -6.082 -13.216  28.774  1.00  0.69           C  
ATOM   1867  H   THR A 122      -2.641 -11.511  27.479  1.00  0.69           H  
ATOM   1868  HA  THR A 122      -4.319 -13.719  26.728  1.00  0.69           H  
ATOM   1869  HB  THR A 122      -4.746 -11.552  28.824  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      -3.989 -13.285  30.218  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      -6.322 -13.143  29.835  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      -6.839 -12.687  28.193  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      -6.059 -14.254  28.484  1.00  0.69           H  
ATOM   1874  N   VAL A 123      -5.453 -10.697  26.211  1.00  0.66           N  
ATOM   1875  CA  VAL A 123      -6.439  -9.913  25.493  1.00  0.66           C  
ATOM   1876  C   VAL A 123      -6.269 -10.099  23.992  1.00  0.66           C  
ATOM   1877  O   VAL A 123      -7.244 -10.321  23.278  1.00  0.66           O  
ATOM   1878  CB  VAL A 123      -6.319  -8.433  25.876  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123      -7.233  -7.582  25.000  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123      -6.699  -8.278  27.342  1.00  0.66           C  
ATOM   1881  H   VAL A 123      -4.733 -10.214  26.752  1.00  0.66           H  
ATOM   1882  HA  VAL A 123      -7.432 -10.260  25.779  1.00  0.66           H  
ATOM   1883  HB  VAL A 123      -5.292  -8.105  25.722  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123      -7.133  -6.534  25.281  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123      -6.953  -7.710  23.957  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123      -8.264  -7.896  25.138  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123      -6.623  -7.243  27.642  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123      -7.721  -8.613  27.478  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123      -6.032  -8.882  27.956  1.00  0.66           H  
ATOM   1890  N   THR A 124      -5.024 -10.069  23.518  1.00  0.63           N  
ATOM   1891  CA  THR A 124      -4.721 -10.244  22.105  1.00  0.63           C  
ATOM   1892  C   THR A 124      -5.242 -11.584  21.606  1.00  0.63           C  
ATOM   1893  O   THR A 124      -5.927 -11.651  20.580  1.00  0.63           O  
ATOM   1894  CB  THR A 124      -3.194 -10.206  21.903  1.00  0.63           C  
ATOM   1895  OG1 THR A 124      -2.692  -8.940  22.344  1.00  0.63           O  
ATOM   1896  CG2 THR A 124      -2.787 -10.406  20.472  1.00  0.63           C  
ATOM   1897  H   THR A 124      -4.249  -9.886  24.153  1.00  0.63           H  
ATOM   1898  HA  THR A 124      -5.205  -9.455  21.537  1.00  0.63           H  
ATOM   1899  HB  THR A 124      -2.749 -10.994  22.505  1.00  0.63           H  
ATOM   1900  HG1 THR A 124      -2.816  -8.876  23.313  1.00  0.63           H  
ATOM   1901 1HG2 THR A 124      -1.701 -10.387  20.398  1.00  0.63           H  
ATOM   1902 2HG2 THR A 124      -3.155 -11.362  20.128  1.00  0.63           H  
ATOM   1903 3HG2 THR A 124      -3.182  -9.622  19.877  1.00  0.63           H  
ATOM   1904  N   THR A 125      -4.953 -12.649  22.357  1.00  0.62           N  
ATOM   1905  CA  THR A 125      -5.385 -13.979  21.985  1.00  0.62           C  
ATOM   1906  C   THR A 125      -6.894 -14.072  21.974  1.00  0.62           C  
ATOM   1907  O   THR A 125      -7.477 -14.579  21.015  1.00  0.62           O  
ATOM   1908  CB  THR A 125      -4.850 -15.016  22.973  1.00  0.62           C  
ATOM   1909  OG1 THR A 125      -3.419 -14.984  22.957  1.00  0.62           O  
ATOM   1910  CG2 THR A 125      -5.348 -16.409  22.615  1.00  0.62           C  
ATOM   1911  H   THR A 125      -4.385 -12.543  23.199  1.00  0.62           H  
ATOM   1912  HA  THR A 125      -5.015 -14.202  20.985  1.00  0.62           H  
ATOM   1913  HB  THR A 125      -5.196 -14.752  23.967  1.00  0.62           H  
ATOM   1914  HG1 THR A 125      -3.121 -14.225  23.517  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125      -4.964 -17.128  23.337  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125      -6.439 -16.424  22.632  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125      -5.002 -16.675  21.618  1.00  0.62           H  
ATOM   1918  N   LEU A 126      -7.529 -13.554  23.025  1.00  0.61           N  
ATOM   1919  CA  LEU A 126      -8.969 -13.607  23.149  1.00  0.61           C  
ATOM   1920  C   LEU A 126      -9.665 -12.845  22.026  1.00  0.61           C  
ATOM   1921  O   LEU A 126     -10.583 -13.384  21.415  1.00  0.61           O  
ATOM   1922  CB  LEU A 126      -9.368 -13.130  24.539  1.00  0.61           C  
ATOM   1923  CG  LEU A 126     -10.810 -13.074  24.834  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126     -11.481 -14.424  24.629  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126     -10.937 -12.688  26.272  1.00  0.61           C  
ATOM   1926  H   LEU A 126      -6.996 -13.138  23.789  1.00  0.61           H  
ATOM   1927  HA  LEU A 126      -9.269 -14.652  23.075  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126      -8.901 -13.772  25.272  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126      -8.965 -12.125  24.677  1.00  0.61           H  
ATOM   1930  HG  LEU A 126     -11.271 -12.350  24.189  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126     -12.535 -14.358  24.874  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126     -11.370 -14.736  23.589  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126     -11.022 -15.134  25.264  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126     -11.969 -12.609  26.515  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126     -10.463 -13.447  26.892  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126     -10.448 -11.740  26.446  1.00  0.61           H  
ATOM   1937  N   VAL A 127      -9.216 -11.628  21.701  1.00  0.60           N  
ATOM   1938  CA  VAL A 127      -9.837 -10.890  20.599  1.00  0.60           C  
ATOM   1939  C   VAL A 127      -9.677 -11.687  19.317  1.00  0.60           C  
ATOM   1940  O   VAL A 127     -10.611 -11.792  18.516  1.00  0.60           O  
ATOM   1941  CB  VAL A 127      -9.204  -9.508  20.388  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127      -9.746  -8.865  19.085  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127      -9.521  -8.627  21.524  1.00  0.60           C  
ATOM   1944  H   VAL A 127      -8.449 -11.210  22.225  1.00  0.60           H  
ATOM   1945  HA  VAL A 127     -10.898 -10.765  20.814  1.00  0.60           H  
ATOM   1946  HB  VAL A 127      -8.129  -9.622  20.305  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127      -9.281  -7.892  18.943  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127      -9.512  -9.505  18.244  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127     -10.827  -8.743  19.158  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127      -9.059  -7.683  21.343  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127     -10.604  -8.507  21.600  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127      -9.140  -9.052  22.440  1.00  0.60           H  
ATOM   1953  N   GLY A 128      -8.489 -12.262  19.123  1.00  0.59           N  
ATOM   1954  CA  GLY A 128      -8.232 -13.097  17.971  1.00  0.59           C  
ATOM   1955  C   GLY A 128      -9.272 -14.213  17.888  1.00  0.59           C  
ATOM   1956  O   GLY A 128      -9.955 -14.352  16.869  1.00  0.59           O  
ATOM   1957  H   GLY A 128      -7.734 -12.125  19.797  1.00  0.59           H  
ATOM   1958 1HA  GLY A 128      -8.256 -12.495  17.071  1.00  0.59           H  
ATOM   1959 2HA  GLY A 128      -7.235 -13.525  18.060  1.00  0.59           H  
ATOM   1960  N   GLU A 129      -9.417 -14.997  18.965  1.00  0.59           N  
ATOM   1961  CA  GLU A 129     -10.367 -16.107  18.964  1.00  0.59           C  
ATOM   1962  C   GLU A 129     -11.811 -15.639  18.763  1.00  0.59           C  
ATOM   1963  O   GLU A 129     -12.571 -16.288  18.040  1.00  0.59           O  
ATOM   1964  CB  GLU A 129     -10.244 -16.952  20.250  1.00  0.59           C  
ATOM   1965  CG  GLU A 129      -8.930 -17.784  20.327  1.00  0.59           C  
ATOM   1966  CD  GLU A 129      -8.819 -18.733  21.528  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129      -9.671 -18.722  22.381  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129      -7.866 -19.479  21.569  1.00  0.59           O  
ATOM   1969  H   GLU A 129      -8.837 -14.821  19.787  1.00  0.59           H  
ATOM   1970  HA  GLU A 129     -10.113 -16.756  18.124  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129     -10.274 -16.286  21.119  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129     -11.092 -17.632  20.328  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129      -8.844 -18.370  19.414  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129      -8.090 -17.089  20.351  1.00  0.59           H  
ATOM   1975  N   MET A 130     -12.183 -14.497  19.358  1.00  0.59           N  
ATOM   1976  CA  MET A 130     -13.530 -13.961  19.182  1.00  0.59           C  
ATOM   1977  C   MET A 130     -13.800 -13.678  17.709  1.00  0.59           C  
ATOM   1978  O   MET A 130     -14.851 -14.033  17.161  1.00  0.59           O  
ATOM   1979  CB  MET A 130     -13.690 -12.661  19.977  1.00  0.59           C  
ATOM   1980  CG  MET A 130     -13.743 -12.781  21.527  1.00  0.59           C  
ATOM   1981  SD  MET A 130     -13.817 -11.157  22.351  1.00  0.59           S  
ATOM   1982  CE  MET A 130     -14.222 -11.624  24.038  1.00  0.59           C  
ATOM   1983  H   MET A 130     -11.522 -14.007  19.958  1.00  0.59           H  
ATOM   1984  HA  MET A 130     -14.252 -14.695  19.526  1.00  0.59           H  
ATOM   1985 1HB  MET A 130     -12.872 -11.990  19.731  1.00  0.59           H  
ATOM   1986 2HB  MET A 130     -14.585 -12.194  19.662  1.00  0.59           H  
ATOM   1987 1HG  MET A 130     -14.605 -13.344  21.828  1.00  0.59           H  
ATOM   1988 2HG  MET A 130     -12.883 -13.309  21.889  1.00  0.59           H  
ATOM   1989 1HE  MET A 130     -14.269 -10.742  24.651  1.00  0.59           H  
ATOM   1990 2HE  MET A 130     -15.182 -12.139  24.052  1.00  0.59           H  
ATOM   1991 3HE  MET A 130     -13.482 -12.274  24.428  1.00  0.59           H  
ATOM   1992  N   ALA A 131     -12.833 -13.041  17.062  1.00  0.59           N  
ATOM   1993  CA  ALA A 131     -12.947 -12.701  15.663  1.00  0.59           C  
ATOM   1994  C   ALA A 131     -13.070 -13.954  14.795  1.00  0.59           C  
ATOM   1995  O   ALA A 131     -13.878 -13.989  13.857  1.00  0.59           O  
ATOM   1996  CB  ALA A 131     -11.772 -11.844  15.292  1.00  0.59           C  
ATOM   1997  H   ALA A 131     -11.988 -12.765  17.567  1.00  0.59           H  
ATOM   1998  HA  ALA A 131     -13.851 -12.134  15.522  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131     -11.850 -11.553  14.253  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131     -11.760 -10.958  15.919  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131     -10.863 -12.397  15.467  1.00  0.59           H  
ATOM   2002  N   VAL A 132     -12.341 -15.011  15.152  1.00  0.59           N  
ATOM   2003  CA  VAL A 132     -12.444 -16.268  14.420  1.00  0.59           C  
ATOM   2004  C   VAL A 132     -13.841 -16.864  14.588  1.00  0.59           C  
ATOM   2005  O   VAL A 132     -14.449 -17.335  13.627  1.00  0.59           O  
ATOM   2006  CB  VAL A 132     -11.373 -17.267  14.886  1.00  0.59           C  
ATOM   2007  CG1 VAL A 132     -11.619 -18.627  14.267  1.00  0.59           C  
ATOM   2008  CG2 VAL A 132     -10.009 -16.737  14.472  1.00  0.59           C  
ATOM   2009  H   VAL A 132     -11.675 -14.922  15.922  1.00  0.59           H  
ATOM   2010  HA  VAL A 132     -12.275 -16.062  13.361  1.00  0.59           H  
ATOM   2011  HB  VAL A 132     -11.422 -17.371  15.968  1.00  0.59           H  
ATOM   2012 1HG1 VAL A 132     -10.855 -19.324  14.607  1.00  0.59           H  
ATOM   2013 2HG1 VAL A 132     -12.601 -18.988  14.569  1.00  0.59           H  
ATOM   2014 3HG1 VAL A 132     -11.580 -18.544  13.180  1.00  0.59           H  
ATOM   2015 1HG2 VAL A 132      -9.232 -17.421  14.799  1.00  0.59           H  
ATOM   2016 2HG2 VAL A 132      -9.978 -16.638  13.386  1.00  0.59           H  
ATOM   2017 3HG2 VAL A 132      -9.847 -15.769  14.921  1.00  0.59           H  
ATOM   2018  N   ALA A 133     -14.367 -16.837  15.816  1.00  0.58           N  
ATOM   2019  CA  ALA A 133     -15.708 -17.347  16.114  1.00  0.58           C  
ATOM   2020  C   ALA A 133     -16.772 -16.601  15.314  1.00  0.58           C  
ATOM   2021  O   ALA A 133     -17.806 -17.167  14.956  1.00  0.58           O  
ATOM   2022  CB  ALA A 133     -16.002 -17.239  17.587  1.00  0.58           C  
ATOM   2023  H   ALA A 133     -13.808 -16.457  16.582  1.00  0.58           H  
ATOM   2024  HA  ALA A 133     -15.740 -18.396  15.825  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133     -16.987 -17.644  17.804  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133     -15.247 -17.797  18.136  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133     -15.971 -16.194  17.890  1.00  0.58           H  
ATOM   2028  N   ALA A 134     -16.497 -15.332  15.002  1.00  0.58           N  
ATOM   2029  CA  ALA A 134     -17.396 -14.482  14.232  1.00  0.58           C  
ATOM   2030  C   ALA A 134     -17.341 -14.806  12.736  1.00  0.58           C  
ATOM   2031  O   ALA A 134     -18.090 -14.223  11.949  1.00  0.58           O  
ATOM   2032  CB  ALA A 134     -17.039 -13.021  14.432  1.00  0.58           C  
ATOM   2033  H   ALA A 134     -15.639 -14.920  15.372  1.00  0.58           H  
ATOM   2034  HA  ALA A 134     -18.411 -14.659  14.582  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134     -17.728 -12.403  13.869  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134     -17.098 -12.774  15.494  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134     -16.033 -12.844  14.080  1.00  0.58           H  
ATOM   2038  N   GLY A 135     -16.453 -15.721  12.336  1.00  0.58           N  
ATOM   2039  CA  GLY A 135     -16.309 -16.112  10.945  1.00  0.58           C  
ATOM   2040  C   GLY A 135     -15.244 -15.334  10.179  1.00  0.58           C  
ATOM   2041  O   GLY A 135     -15.184 -15.428   8.952  1.00  0.58           O  
ATOM   2042  H   GLY A 135     -15.852 -16.188  13.010  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135     -16.061 -17.173  10.913  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135     -17.268 -16.002  10.444  1.00  0.58           H  
ATOM   2045  N   LYS A 136     -14.415 -14.555  10.874  1.00  0.58           N  
ATOM   2046  CA  LYS A 136     -13.386 -13.787  10.184  1.00  0.58           C  
ATOM   2047  C   LYS A 136     -12.086 -14.570   9.995  1.00  0.58           C  
ATOM   2048  O   LYS A 136     -11.726 -15.413  10.821  1.00  0.58           O  
ATOM   2049  CB  LYS A 136     -13.084 -12.498  10.953  1.00  0.58           C  
ATOM   2050  CG  LYS A 136     -14.223 -11.508  11.056  1.00  0.58           C  
ATOM   2051  CD  LYS A 136     -13.762 -10.233  11.766  1.00  0.58           C  
ATOM   2052  CE  LYS A 136     -14.881  -9.197  11.855  1.00  0.58           C  
ATOM   2053  NZ  LYS A 136     -15.266  -8.670  10.511  1.00  0.58           N  
ATOM   2054  H   LYS A 136     -14.470 -14.496  11.891  1.00  0.58           H  
ATOM   2055  HA  LYS A 136     -13.760 -13.520   9.195  1.00  0.58           H  
ATOM   2056 1HB  LYS A 136     -12.768 -12.744  11.958  1.00  0.58           H  
ATOM   2057 2HB  LYS A 136     -12.245 -11.988  10.470  1.00  0.58           H  
ATOM   2058 1HG  LYS A 136     -14.583 -11.263  10.055  1.00  0.58           H  
ATOM   2059 2HG  LYS A 136     -15.040 -11.961  11.623  1.00  0.58           H  
ATOM   2060 1HD  LYS A 136     -13.437 -10.487  12.771  1.00  0.58           H  
ATOM   2061 2HD  LYS A 136     -12.916  -9.802  11.230  1.00  0.58           H  
ATOM   2062 1HE  LYS A 136     -15.755  -9.660  12.312  1.00  0.58           H  
ATOM   2063 2HE  LYS A 136     -14.551  -8.363  12.481  1.00  0.58           H  
ATOM   2064 1HZ  LYS A 136     -16.009  -7.991  10.621  1.00  0.58           H  
ATOM   2065 2HZ  LYS A 136     -14.466  -8.225  10.081  1.00  0.58           H  
ATOM   2066 3HZ  LYS A 136     -15.585  -9.430   9.925  1.00  0.58           H  
ATOM   2067  N   ARG A 137     -11.340 -14.234   8.940  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -9.994 -14.792   8.750  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -9.001 -13.895   9.480  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -8.713 -12.761   9.068  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -9.635 -14.945   7.282  1.00  0.58           C  
ATOM   2072  CG  ARG A 137     -10.537 -15.935   6.525  1.00  0.58           C  
ATOM   2073  CD  ARG A 137     -10.094 -16.161   5.113  1.00  0.58           C  
ATOM   2074  NE  ARG A 137     -10.186 -14.959   4.314  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137     -11.302 -14.526   3.686  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137     -12.416 -15.223   3.762  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137     -11.288 -13.396   2.997  1.00  0.58           N  
ATOM   2078  H   ARG A 137     -11.733 -13.579   8.255  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -9.958 -15.783   9.201  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -9.713 -13.983   6.784  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -8.602 -15.279   7.182  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137     -10.540 -16.891   7.046  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137     -11.554 -15.531   6.500  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137      -9.053 -16.485   5.110  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137     -10.714 -16.926   4.651  1.00  0.58           H  
ATOM   2086  HE  ARG A 137      -9.342 -14.388   4.259  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137     -12.439 -16.078   4.294  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137     -13.251 -14.886   3.306  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137     -10.444 -12.840   2.940  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137     -12.132 -13.073   2.553  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -8.519 -14.397  10.609  1.00  0.59           N  
ATOM   2092  CA  VAL A 138      -7.739 -13.572  11.511  1.00  0.59           C  
ATOM   2093  C   VAL A 138      -6.322 -14.022  11.714  1.00  0.59           C  
ATOM   2094  O   VAL A 138      -6.045 -15.208  11.903  1.00  0.59           O  
ATOM   2095  CB  VAL A 138      -8.417 -13.560  12.872  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138      -7.670 -12.687  13.881  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138      -9.806 -13.130  12.680  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -8.757 -15.344  10.874  1.00  0.59           H  
ATOM   2099  HA  VAL A 138      -7.728 -12.566  11.112  1.00  0.59           H  
ATOM   2100  HB  VAL A 138      -8.410 -14.568  13.268  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138      -8.190 -12.726  14.825  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138      -6.658 -13.045  14.019  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138      -7.644 -11.658  13.522  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138     -10.285 -13.184  13.594  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138      -9.836 -12.128  12.292  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138     -10.293 -13.792  12.004  1.00  0.59           H  
ATOM   2107  N   ALA A 139      -5.425 -13.063  11.650  1.00  0.62           N  
ATOM   2108  CA  ALA A 139      -4.032 -13.334  11.919  1.00  0.62           C  
ATOM   2109  C   ALA A 139      -3.674 -12.728  13.256  1.00  0.62           C  
ATOM   2110  O   ALA A 139      -4.102 -11.608  13.550  1.00  0.62           O  
ATOM   2111  CB  ALA A 139      -3.174 -12.766  10.838  1.00  0.62           C  
ATOM   2112  H   ALA A 139      -5.754 -12.113  11.466  1.00  0.62           H  
ATOM   2113  HA  ALA A 139      -3.880 -14.411  11.979  1.00  0.62           H  
ATOM   2114 1HB  ALA A 139      -2.160 -12.964  11.062  1.00  0.62           H  
ATOM   2115 2HB  ALA A 139      -3.439 -13.222   9.890  1.00  0.62           H  
ATOM   2116 3HB  ALA A 139      -3.336 -11.712  10.786  1.00  0.62           H  
ATOM   2117  N   VAL A 140      -2.891 -13.451  14.051  1.00  0.67           N  
ATOM   2118  CA  VAL A 140      -2.477 -12.915  15.336  1.00  0.67           C  
ATOM   2119  C   VAL A 140      -0.961 -12.873  15.438  1.00  0.67           C  
ATOM   2120  O   VAL A 140      -0.263 -13.885  15.233  1.00  0.67           O  
ATOM   2121  CB  VAL A 140      -3.066 -13.725  16.513  1.00  0.67           C  
ATOM   2122  CG1 VAL A 140      -2.592 -13.118  17.831  1.00  0.67           C  
ATOM   2123  CG2 VAL A 140      -4.601 -13.722  16.428  1.00  0.67           C  
ATOM   2124  H   VAL A 140      -2.584 -14.369  13.761  1.00  0.67           H  
ATOM   2125  HA  VAL A 140      -2.852 -11.904  15.418  1.00  0.67           H  
ATOM   2126  HB  VAL A 140      -2.699 -14.747  16.470  1.00  0.67           H  
ATOM   2127 1HG1 VAL A 140      -2.997 -13.687  18.665  1.00  0.67           H  
ATOM   2128 2HG1 VAL A 140      -1.503 -13.134  17.878  1.00  0.67           H  
ATOM   2129 3HG1 VAL A 140      -2.944 -12.086  17.885  1.00  0.67           H  
ATOM   2130 1HG2 VAL A 140      -5.010 -14.294  17.259  1.00  0.67           H  
ATOM   2131 2HG2 VAL A 140      -4.964 -12.711  16.475  1.00  0.67           H  
ATOM   2132 3HG2 VAL A 140      -4.917 -14.174  15.489  1.00  0.67           H  
ATOM   2133  N   GLY A 141      -0.461 -11.691  15.734  1.00  0.74           N  
ATOM   2134  CA  GLY A 141       0.967 -11.527  15.835  1.00  0.74           C  
ATOM   2135  C   GLY A 141       1.394 -10.803  17.086  1.00  0.74           C  
ATOM   2136  O   GLY A 141       0.587 -10.500  17.972  1.00  0.74           O  
ATOM   2137  H   GLY A 141      -1.102 -10.912  15.901  1.00  0.74           H  
ATOM   2138 1HA  GLY A 141       1.441 -12.501  15.816  1.00  0.74           H  
ATOM   2139 2HA  GLY A 141       1.334 -10.991  14.962  1.00  0.74           H  
ATOM   2140  N   GLY A 142       2.670 -10.483  17.112  1.00  0.81           N  
ATOM   2141  CA  GLY A 142       3.269  -9.829  18.269  1.00  0.81           C  
ATOM   2142  C   GLY A 142       4.077 -10.841  19.079  1.00  0.81           C  
ATOM   2143  O   GLY A 142       4.449 -11.894  18.566  1.00  0.81           O  
ATOM   2144  H   GLY A 142       3.232 -10.784  16.312  1.00  0.81           H  
ATOM   2145 1HA  GLY A 142       3.915  -9.015  17.939  1.00  0.81           H  
ATOM   2146 2HA  GLY A 142       2.496  -9.387  18.886  1.00  0.81           H  
ATOM   2147  N   ASN A 143       4.346 -10.545  20.347  1.00  0.88           N  
ATOM   2148  CA  ASN A 143       5.311 -11.337  21.124  1.00  0.88           C  
ATOM   2149  C   ASN A 143       5.053 -12.852  21.240  1.00  0.88           C  
ATOM   2150  O   ASN A 143       6.011 -13.624  21.267  1.00  0.88           O  
ATOM   2151  CB  ASN A 143       5.452 -10.748  22.512  1.00  0.88           C  
ATOM   2152  CG  ASN A 143       6.219  -9.448  22.517  1.00  0.88           C  
ATOM   2153  OD1 ASN A 143       6.939  -9.123  21.561  1.00  0.88           O  
ATOM   2154  ND2 ASN A 143       6.090  -8.702  23.582  1.00  0.88           N  
ATOM   2155  H   ASN A 143       3.943  -9.707  20.755  1.00  0.88           H  
ATOM   2156  HA  ASN A 143       6.278 -11.236  20.629  1.00  0.88           H  
ATOM   2157 1HB  ASN A 143       4.466 -10.577  22.934  1.00  0.88           H  
ATOM   2158 2HB  ASN A 143       5.961 -11.463  23.158  1.00  0.88           H  
ATOM   2159 1HD2 ASN A 143       6.580  -7.834  23.644  1.00  0.88           H  
ATOM   2160 2HD2 ASN A 143       5.502  -9.005  24.336  1.00  0.88           H  
ATOM   2161  N   LEU A 144       3.797 -13.298  21.322  1.00  0.92           N  
ATOM   2162  CA  LEU A 144       3.561 -14.747  21.402  1.00  0.92           C  
ATOM   2163  C   LEU A 144       3.134 -15.361  20.082  1.00  0.92           C  
ATOM   2164  O   LEU A 144       2.763 -16.536  20.040  1.00  0.92           O  
ATOM   2165  CB  LEU A 144       2.463 -15.129  22.380  1.00  0.92           C  
ATOM   2166  CG  LEU A 144       2.634 -14.768  23.804  1.00  0.92           C  
ATOM   2167  CD1 LEU A 144       1.425 -15.304  24.526  1.00  0.92           C  
ATOM   2168  CD2 LEU A 144       3.933 -15.333  24.347  1.00  0.92           C  
ATOM   2169  H   LEU A 144       3.022 -12.646  21.320  1.00  0.92           H  
ATOM   2170  HA  LEU A 144       4.486 -15.229  21.713  1.00  0.92           H  
ATOM   2171 1HB  LEU A 144       1.539 -14.663  22.041  1.00  0.92           H  
ATOM   2172 2HB  LEU A 144       2.330 -16.209  22.332  1.00  0.92           H  
ATOM   2173  HG  LEU A 144       2.640 -13.676  23.910  1.00  0.92           H  
ATOM   2174 1HD1 LEU A 144       1.477 -15.050  25.561  1.00  0.92           H  
ATOM   2175 2HD1 LEU A 144       0.529 -14.873  24.086  1.00  0.92           H  
ATOM   2176 3HD1 LEU A 144       1.389 -16.387  24.423  1.00  0.92           H  
ATOM   2177 1HD2 LEU A 144       4.034 -15.067  25.397  1.00  0.92           H  
ATOM   2178 2HD2 LEU A 144       3.929 -16.420  24.248  1.00  0.92           H  
ATOM   2179 3HD2 LEU A 144       4.772 -14.920  23.786  1.00  0.92           H  
ATOM   2180  N   GLY A 145       3.093 -14.567  19.029  1.00  0.92           N  
ATOM   2181  CA  GLY A 145       2.582 -15.056  17.765  1.00  0.92           C  
ATOM   2182  C   GLY A 145       3.616 -15.006  16.672  1.00  0.92           C  
ATOM   2183  O   GLY A 145       4.804 -15.275  16.881  1.00  0.92           O  
ATOM   2184  H   GLY A 145       3.457 -13.615  19.077  1.00  0.92           H  
ATOM   2185 1HA  GLY A 145       2.225 -16.079  17.880  1.00  0.92           H  
ATOM   2186 2HA  GLY A 145       1.720 -14.456  17.472  1.00  0.92           H  
ATOM   2187  N   THR A 146       3.128 -14.700  15.492  1.00  0.89           N  
ATOM   2188  CA  THR A 146       3.943 -14.600  14.307  1.00  0.89           C  
ATOM   2189  C   THR A 146       4.345 -13.118  14.179  1.00  0.89           C  
ATOM   2190  O   THR A 146       3.550 -12.245  14.542  1.00  0.89           O  
ATOM   2191  CB  THR A 146       3.173 -15.141  13.092  1.00  0.89           C  
ATOM   2192  OG1 THR A 146       2.876 -16.531  13.294  1.00  0.89           O  
ATOM   2193  CG2 THR A 146       3.940 -14.981  11.820  1.00  0.89           C  
ATOM   2194  H   THR A 146       2.126 -14.499  15.417  1.00  0.89           H  
ATOM   2195  HA  THR A 146       4.814 -15.229  14.439  1.00  0.89           H  
ATOM   2196  HB  THR A 146       2.260 -14.616  13.025  1.00  0.89           H  
ATOM   2197  HG1 THR A 146       2.230 -16.622  13.997  1.00  0.89           H  
ATOM   2198 1HG2 THR A 146       3.359 -15.361  10.984  1.00  0.89           H  
ATOM   2199 2HG2 THR A 146       4.143 -13.935  11.666  1.00  0.89           H  
ATOM   2200 3HG2 THR A 146       4.869 -15.532  11.881  1.00  0.89           H  
ATOM   2201  N   PRO A 147       5.585 -12.774  13.795  1.00  0.84           N  
ATOM   2202  CA  PRO A 147       5.978 -11.409  13.578  1.00  0.84           C  
ATOM   2203  C   PRO A 147       4.953 -10.821  12.642  1.00  0.84           C  
ATOM   2204  O   PRO A 147       4.534 -11.458  11.678  1.00  0.84           O  
ATOM   2205  CB  PRO A 147       7.363 -11.558  12.964  1.00  0.84           C  
ATOM   2206  CG  PRO A 147       7.886 -12.843  13.565  1.00  0.84           C  
ATOM   2207  CD  PRO A 147       6.672 -13.748  13.628  1.00  0.84           C  
ATOM   2208  HA  PRO A 147       6.006 -10.871  14.536  1.00  0.84           H  
ATOM   2209 1HB  PRO A 147       7.281 -11.605  11.869  1.00  0.84           H  
ATOM   2210 2HB  PRO A 147       7.977 -10.678  13.205  1.00  0.84           H  
ATOM   2211 1HG  PRO A 147       8.696 -13.259  12.945  1.00  0.84           H  
ATOM   2212 2HG  PRO A 147       8.314 -12.646  14.557  1.00  0.84           H  
ATOM   2213 1HD  PRO A 147       6.583 -14.311  12.697  1.00  0.84           H  
ATOM   2214 2HD  PRO A 147       6.758 -14.373  14.499  1.00  0.84           H  
ATOM   2215  N   ALA A 148       4.571  -9.587  12.901  1.00  0.79           N  
ATOM   2216  CA  ALA A 148       3.509  -8.953  12.142  1.00  0.79           C  
ATOM   2217  C   ALA A 148       3.784  -8.929  10.637  1.00  0.79           C  
ATOM   2218  O   ALA A 148       2.880  -9.127   9.829  1.00  0.79           O  
ATOM   2219  CB  ALA A 148       3.330  -7.551  12.676  1.00  0.79           C  
ATOM   2220  H   ALA A 148       4.981  -9.096  13.682  1.00  0.79           H  
ATOM   2221  HA  ALA A 148       2.596  -9.514  12.311  1.00  0.79           H  
ATOM   2222 1HB  ALA A 148       2.513  -7.089  12.181  1.00  0.79           H  
ATOM   2223 2HB  ALA A 148       3.113  -7.599  13.740  1.00  0.79           H  
ATOM   2224 3HB  ALA A 148       4.237  -6.972  12.515  1.00  0.79           H  
ATOM   2225  N   LEU A 149       5.033  -8.766  10.238  1.00  0.76           N  
ATOM   2226  CA  LEU A 149       5.360  -8.707   8.815  1.00  0.76           C  
ATOM   2227  C   LEU A 149       5.051 -10.004   8.055  1.00  0.76           C  
ATOM   2228  O   LEU A 149       4.661  -9.970   6.886  1.00  0.76           O  
ATOM   2229  CB  LEU A 149       6.824  -8.334   8.654  1.00  0.76           C  
ATOM   2230  CG  LEU A 149       7.135  -6.927   9.069  1.00  0.76           C  
ATOM   2231  CD1 LEU A 149       8.597  -6.709   9.039  1.00  0.76           C  
ATOM   2232  CD2 LEU A 149       6.437  -5.988   8.129  1.00  0.76           C  
ATOM   2233  H   LEU A 149       5.763  -8.647  10.926  1.00  0.76           H  
ATOM   2234  HA  LEU A 149       4.763  -7.911   8.374  1.00  0.76           H  
ATOM   2235 1HB  LEU A 149       7.428  -9.009   9.257  1.00  0.76           H  
ATOM   2236 2HB  LEU A 149       7.109  -8.455   7.607  1.00  0.76           H  
ATOM   2237  HG  LEU A 149       6.780  -6.756  10.087  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 149       8.802  -5.687   9.349  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 149       9.090  -7.403   9.721  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 149       8.953  -6.873   8.025  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 149       6.644  -4.985   8.422  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 149       6.789  -6.149   7.109  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 149       5.376  -6.169   8.179  1.00  0.76           H  
ATOM   2244  N   ASP A 150       5.149 -11.159   8.720  1.00  0.75           N  
ATOM   2245  CA  ASP A 150       4.903 -12.429   8.034  1.00  0.75           C  
ATOM   2246  C   ASP A 150       3.412 -12.680   7.872  1.00  0.75           C  
ATOM   2247  O   ASP A 150       2.997 -13.642   7.224  1.00  0.75           O  
ATOM   2248  CB  ASP A 150       5.535 -13.635   8.745  1.00  0.75           C  
ATOM   2249  CG  ASP A 150       7.079 -13.750   8.643  1.00  0.75           C  
ATOM   2250  OD1 ASP A 150       7.686 -13.032   7.884  1.00  0.75           O  
ATOM   2251  OD2 ASP A 150       7.639 -14.597   9.310  1.00  0.75           O  
ATOM   2252  H   ASP A 150       5.363 -11.165   9.716  1.00  0.75           H  
ATOM   2253  HA  ASP A 150       5.341 -12.368   7.039  1.00  0.75           H  
ATOM   2254 1HB  ASP A 150       5.298 -13.552   9.791  1.00  0.75           H  
ATOM   2255 2HB  ASP A 150       5.079 -14.554   8.380  1.00  0.75           H  
ATOM   2256  N   LEU A 151       2.603 -11.822   8.476  1.00  0.74           N  
ATOM   2257  CA  LEU A 151       1.175 -11.949   8.426  1.00  0.74           C  
ATOM   2258  C   LEU A 151       0.581 -11.078   7.314  1.00  0.74           C  
ATOM   2259  O   LEU A 151      -0.633 -11.074   7.085  1.00  0.74           O  
ATOM   2260  CB  LEU A 151       0.639 -11.633   9.818  1.00  0.74           C  
ATOM   2261  CG  LEU A 151       1.151 -12.615  10.878  1.00  0.74           C  
ATOM   2262  CD1 LEU A 151       0.677 -12.193  12.241  1.00  0.74           C  
ATOM   2263  CD2 LEU A 151       0.667 -14.018  10.489  1.00  0.74           C  
ATOM   2264  H   LEU A 151       2.976 -11.022   8.986  1.00  0.74           H  
ATOM   2265  HA  LEU A 151       0.932 -12.985   8.204  1.00  0.74           H  
ATOM   2266 1HB  LEU A 151       0.918 -10.621  10.103  1.00  0.74           H  
ATOM   2267 2HB  LEU A 151      -0.429 -11.718   9.808  1.00  0.74           H  
ATOM   2268  HG  LEU A 151       2.241 -12.604  10.901  1.00  0.74           H  
ATOM   2269 1HD1 LEU A 151       1.030 -12.863  12.996  1.00  0.74           H  
ATOM   2270 2HD1 LEU A 151       1.080 -11.224  12.434  1.00  0.74           H  
ATOM   2271 3HD1 LEU A 151      -0.403 -12.163  12.277  1.00  0.74           H  
ATOM   2272 1HD2 LEU A 151       1.006 -14.747  11.200  1.00  0.74           H  
ATOM   2273 2HD2 LEU A 151      -0.399 -14.054  10.453  1.00  0.74           H  
ATOM   2274 3HD2 LEU A 151       1.062 -14.270   9.503  1.00  0.74           H  
ATOM   2275  N   LEU A 152       1.438 -10.409   6.536  1.00  0.74           N  
ATOM   2276  CA  LEU A 152       0.956  -9.538   5.464  1.00  0.74           C  
ATOM   2277  C   LEU A 152       0.454 -10.296   4.231  1.00  0.74           C  
ATOM   2278  O   LEU A 152       1.097 -10.334   3.180  1.00  0.74           O  
ATOM   2279  CB  LEU A 152       2.055  -8.547   5.077  1.00  0.74           C  
ATOM   2280  CG  LEU A 152       2.404  -7.502   6.142  1.00  0.74           C  
ATOM   2281  CD1 LEU A 152       3.612  -6.738   5.723  1.00  0.74           C  
ATOM   2282  CD2 LEU A 152       1.229  -6.544   6.269  1.00  0.74           C  
ATOM   2283  H   LEU A 152       2.444 -10.451   6.712  1.00  0.74           H  
ATOM   2284  HA  LEU A 152       0.130  -8.957   5.857  1.00  0.74           H  
ATOM   2285 1HB  LEU A 152       2.966  -9.109   4.864  1.00  0.74           H  
ATOM   2286 2HB  LEU A 152       1.751  -8.019   4.175  1.00  0.74           H  
ATOM   2287  HG  LEU A 152       2.606  -7.986   7.095  1.00  0.74           H  
ATOM   2288 1HD1 LEU A 152       3.845  -5.992   6.455  1.00  0.74           H  
ATOM   2289 2HD1 LEU A 152       4.443  -7.434   5.637  1.00  0.74           H  
ATOM   2290 3HD1 LEU A 152       3.428  -6.261   4.773  1.00  0.74           H  
ATOM   2291 1HD2 LEU A 152       1.450  -5.770   6.995  1.00  0.74           H  
ATOM   2292 2HD2 LEU A 152       1.050  -6.076   5.304  1.00  0.74           H  
ATOM   2293 3HD2 LEU A 152       0.337  -7.091   6.579  1.00  0.74           H  
ATOM   2294  N   SER A 153      -0.739 -10.872   4.394  1.00  0.72           N  
ATOM   2295  CA  SER A 153      -1.440 -11.676   3.399  1.00  0.72           C  
ATOM   2296  C   SER A 153      -2.799 -11.116   3.003  1.00  0.72           C  
ATOM   2297  O   SER A 153      -3.602 -10.688   3.836  1.00  0.72           O  
ATOM   2298  CB  SER A 153      -1.672 -13.078   3.913  1.00  0.72           C  
ATOM   2299  OG  SER A 153      -2.492 -13.808   3.013  1.00  0.72           O  
ATOM   2300  H   SER A 153      -1.140 -10.779   5.320  1.00  0.72           H  
ATOM   2301  HA  SER A 153      -0.818 -11.724   2.504  1.00  0.72           H  
ATOM   2302 1HB  SER A 153      -0.716 -13.587   4.040  1.00  0.72           H  
ATOM   2303 2HB  SER A 153      -2.144 -13.028   4.887  1.00  0.72           H  
ATOM   2304  HG  SER A 153      -1.923 -14.052   2.273  1.00  0.72           H  
ATOM   2305  N   ASP A 154      -3.100 -11.250   1.720  1.00  0.70           N  
ATOM   2306  CA  ASP A 154      -4.373 -10.842   1.135  1.00  0.70           C  
ATOM   2307  C   ASP A 154      -5.585 -11.588   1.695  1.00  0.70           C  
ATOM   2308  O   ASP A 154      -6.719 -11.139   1.525  1.00  0.70           O  
ATOM   2309  CB  ASP A 154      -4.341 -11.018  -0.382  1.00  0.70           C  
ATOM   2310  CG  ASP A 154      -3.459  -9.990  -1.085  1.00  0.70           C  
ATOM   2311  OD1 ASP A 154      -3.065  -9.030  -0.447  1.00  0.70           O  
ATOM   2312  OD2 ASP A 154      -3.192 -10.153  -2.246  1.00  0.70           O  
ATOM   2313  H   ASP A 154      -2.394 -11.631   1.107  1.00  0.70           H  
ATOM   2314  HA  ASP A 154      -4.513  -9.782   1.351  1.00  0.70           H  
ATOM   2315 1HB  ASP A 154      -3.980 -12.020  -0.619  1.00  0.70           H  
ATOM   2316 2HB  ASP A 154      -5.357 -10.940  -0.774  1.00  0.70           H  
ATOM   2317  N   ASP A 155      -5.364 -12.734   2.343  1.00  0.67           N  
ATOM   2318  CA  ASP A 155      -6.487 -13.501   2.859  1.00  0.67           C  
ATOM   2319  C   ASP A 155      -6.899 -13.104   4.279  1.00  0.67           C  
ATOM   2320  O   ASP A 155      -7.861 -13.654   4.817  1.00  0.67           O  
ATOM   2321  CB  ASP A 155      -6.163 -14.991   2.820  1.00  0.67           C  
ATOM   2322  CG  ASP A 155      -6.039 -15.526   1.391  1.00  0.67           C  
ATOM   2323  OD1 ASP A 155      -6.816 -15.126   0.555  1.00  0.67           O  
ATOM   2324  OD2 ASP A 155      -5.163 -16.318   1.149  1.00  0.67           O  
ATOM   2325  H   ASP A 155      -4.410 -13.069   2.496  1.00  0.67           H  
ATOM   2326  HA  ASP A 155      -7.340 -13.327   2.204  1.00  0.67           H  
ATOM   2327 1HB  ASP A 155      -5.222 -15.166   3.344  1.00  0.67           H  
ATOM   2328 2HB  ASP A 155      -6.940 -15.548   3.341  1.00  0.67           H  
ATOM   2329  N   VAL A 156      -6.202 -12.152   4.890  1.00  0.64           N  
ATOM   2330  CA  VAL A 156      -6.567 -11.742   6.243  1.00  0.64           C  
ATOM   2331  C   VAL A 156      -7.645 -10.659   6.217  1.00  0.64           C  
ATOM   2332  O   VAL A 156      -7.564  -9.706   5.445  1.00  0.64           O  
ATOM   2333  CB  VAL A 156      -5.335 -11.258   7.015  1.00  0.64           C  
ATOM   2334  CG1 VAL A 156      -5.744 -10.744   8.400  1.00  0.64           C  
ATOM   2335  CG2 VAL A 156      -4.350 -12.389   7.146  1.00  0.64           C  
ATOM   2336  H   VAL A 156      -5.410 -11.698   4.426  1.00  0.64           H  
ATOM   2337  HA  VAL A 156      -6.970 -12.608   6.771  1.00  0.64           H  
ATOM   2338  HB  VAL A 156      -4.865 -10.433   6.469  1.00  0.64           H  
ATOM   2339 1HG1 VAL A 156      -4.881 -10.409   8.937  1.00  0.64           H  
ATOM   2340 2HG1 VAL A 156      -6.427  -9.918   8.290  1.00  0.64           H  
ATOM   2341 3HG1 VAL A 156      -6.223 -11.546   8.964  1.00  0.64           H  
ATOM   2342 1HG2 VAL A 156      -3.463 -12.038   7.680  1.00  0.64           H  
ATOM   2343 2HG2 VAL A 156      -4.811 -13.210   7.694  1.00  0.64           H  
ATOM   2344 3HG2 VAL A 156      -4.067 -12.726   6.153  1.00  0.64           H  
ATOM   2345  N   GLU A 157      -8.680 -10.831   7.038  1.00  0.61           N  
ATOM   2346  CA  GLU A 157      -9.764  -9.860   7.155  1.00  0.61           C  
ATOM   2347  C   GLU A 157      -9.582  -8.974   8.387  1.00  0.61           C  
ATOM   2348  O   GLU A 157     -10.078  -7.851   8.427  1.00  0.61           O  
ATOM   2349  CB  GLU A 157     -11.099 -10.578   7.214  1.00  0.61           C  
ATOM   2350  CG  GLU A 157     -11.403 -11.371   5.954  1.00  0.61           C  
ATOM   2351  CD  GLU A 157     -12.672 -12.143   6.020  1.00  0.61           C  
ATOM   2352  OE1 GLU A 157     -12.890 -12.816   7.000  1.00  0.61           O  
ATOM   2353  OE2 GLU A 157     -13.431 -12.076   5.078  1.00  0.61           O  
ATOM   2354  H   GLU A 157      -8.704 -11.654   7.630  1.00  0.61           H  
ATOM   2355  HA  GLU A 157      -9.750  -9.220   6.274  1.00  0.61           H  
ATOM   2356 1HB  GLU A 157     -11.100 -11.271   8.059  1.00  0.61           H  
ATOM   2357 2HB  GLU A 157     -11.900  -9.859   7.374  1.00  0.61           H  
ATOM   2358 1HG  GLU A 157     -11.458 -10.682   5.115  1.00  0.61           H  
ATOM   2359 2HG  GLU A 157     -10.578 -12.053   5.763  1.00  0.61           H  
ATOM   2360  N   LEU A 158      -8.874  -9.485   9.391  1.00  0.58           N  
ATOM   2361  CA  LEU A 158      -8.589  -8.710  10.606  1.00  0.58           C  
ATOM   2362  C   LEU A 158      -7.269  -9.158  11.225  1.00  0.58           C  
ATOM   2363  O   LEU A 158      -7.011 -10.359  11.345  1.00  0.58           O  
ATOM   2364  CB  LEU A 158      -9.709  -8.872  11.648  1.00  0.58           C  
ATOM   2365  CG  LEU A 158      -9.571  -8.089  13.015  1.00  0.58           C  
ATOM   2366  CD1 LEU A 158      -9.739  -6.598  12.762  1.00  0.58           C  
ATOM   2367  CD2 LEU A 158     -10.604  -8.603  14.015  1.00  0.58           C  
ATOM   2368  H   LEU A 158      -8.546 -10.447   9.307  1.00  0.58           H  
ATOM   2369  HA  LEU A 158      -8.497  -7.656  10.340  1.00  0.58           H  
ATOM   2370 1HB  LEU A 158     -10.638  -8.544  11.187  1.00  0.58           H  
ATOM   2371 2HB  LEU A 158      -9.805  -9.918  11.884  1.00  0.58           H  
ATOM   2372  HG  LEU A 158      -8.574  -8.246  13.426  1.00  0.58           H  
ATOM   2373 1HD1 LEU A 158      -9.634  -6.049  13.682  1.00  0.58           H  
ATOM   2374 2HD1 LEU A 158      -8.991  -6.272  12.069  1.00  0.58           H  
ATOM   2375 3HD1 LEU A 158     -10.727  -6.404  12.346  1.00  0.58           H  
ATOM   2376 1HD2 LEU A 158     -10.495  -8.067  14.959  1.00  0.58           H  
ATOM   2377 2HD2 LEU A 158     -11.611  -8.450  13.623  1.00  0.58           H  
ATOM   2378 3HD2 LEU A 158     -10.427  -9.655  14.175  1.00  0.58           H  
ATOM   2379  N   TYR A 159      -6.442  -8.205  11.618  1.00  0.58           N  
ATOM   2380  CA  TYR A 159      -5.229  -8.553  12.335  1.00  0.58           C  
ATOM   2381  C   TYR A 159      -5.381  -8.173  13.788  1.00  0.58           C  
ATOM   2382  O   TYR A 159      -5.920  -7.106  14.077  1.00  0.58           O  
ATOM   2383  CB  TYR A 159      -4.039  -7.775  11.833  1.00  0.58           C  
ATOM   2384  CG  TYR A 159      -3.571  -8.036  10.509  1.00  0.58           C  
ATOM   2385  CD1 TYR A 159      -3.951  -7.232   9.461  1.00  0.58           C  
ATOM   2386  CD2 TYR A 159      -2.732  -9.066  10.318  1.00  0.58           C  
ATOM   2387  CE1 TYR A 159      -3.458  -7.492   8.209  1.00  0.58           C  
ATOM   2388  CE2 TYR A 159      -2.268  -9.323   9.097  1.00  0.58           C  
ATOM   2389  CZ  TYR A 159      -2.619  -8.551   8.041  1.00  0.58           C  
ATOM   2390  OH  TYR A 159      -2.136  -8.852   6.826  1.00  0.58           O  
ATOM   2391  H   TYR A 159      -6.671  -7.224  11.443  1.00  0.58           H  
ATOM   2392  HA  TYR A 159      -5.050  -9.625  12.267  1.00  0.58           H  
ATOM   2393 1HB  TYR A 159      -4.311  -6.751  11.876  1.00  0.58           H  
ATOM   2394 2HB  TYR A 159      -3.235  -7.896  12.510  1.00  0.58           H  
ATOM   2395  HD1 TYR A 159      -4.634  -6.390   9.622  1.00  0.58           H  
ATOM   2396  HD2 TYR A 159      -2.440  -9.690  11.157  1.00  0.58           H  
ATOM   2397  HE1 TYR A 159      -3.741  -6.866   7.366  1.00  0.58           H  
ATOM   2398  HE2 TYR A 159      -1.618 -10.142   8.959  1.00  0.58           H  
ATOM   2399  HH  TYR A 159      -1.681  -9.713   6.893  1.00  0.58           H  
ATOM   2400  N   VAL A 160      -4.857  -8.991  14.682  1.00  0.58           N  
ATOM   2401  CA  VAL A 160      -4.850  -8.639  16.093  1.00  0.58           C  
ATOM   2402  C   VAL A 160      -3.395  -8.735  16.560  1.00  0.58           C  
ATOM   2403  O   VAL A 160      -2.753  -9.767  16.351  1.00  0.58           O  
ATOM   2404  CB  VAL A 160      -5.780  -9.585  16.871  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160      -5.813  -9.218  18.301  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160      -7.206  -9.548  16.254  1.00  0.58           C  
ATOM   2407  H   VAL A 160      -4.465  -9.882  14.371  1.00  0.58           H  
ATOM   2408  HA  VAL A 160      -5.191  -7.613  16.218  1.00  0.58           H  
ATOM   2409  HB  VAL A 160      -5.385 -10.581  16.810  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160      -6.446  -9.913  18.828  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160      -4.838  -9.261  18.687  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160      -6.202  -8.211  18.413  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160      -7.846 -10.225  16.795  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160      -7.609  -8.537  16.320  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160      -7.171  -9.852  15.212  1.00  0.58           H  
ATOM   2416  N   MET A 161      -2.859  -7.643  17.100  1.00  0.60           N  
ATOM   2417  CA  MET A 161      -1.446  -7.612  17.459  1.00  0.60           C  
ATOM   2418  C   MET A 161      -1.137  -7.232  18.904  1.00  0.60           C  
ATOM   2419  O   MET A 161      -1.726  -6.294  19.455  1.00  0.60           O  
ATOM   2420  CB  MET A 161      -0.757  -6.578  16.554  1.00  0.60           C  
ATOM   2421  CG  MET A 161      -0.822  -6.876  15.068  1.00  0.60           C  
ATOM   2422  SD  MET A 161       0.210  -8.231  14.589  1.00  0.60           S  
ATOM   2423  CE  MET A 161      -0.795  -8.869  13.306  1.00  0.60           C  
ATOM   2424  H   MET A 161      -3.440  -6.819  17.240  1.00  0.60           H  
ATOM   2425  HA  MET A 161      -1.025  -8.600  17.287  1.00  0.60           H  
ATOM   2426 1HB  MET A 161      -1.228  -5.610  16.707  1.00  0.60           H  
ATOM   2427 2HB  MET A 161       0.294  -6.489  16.839  1.00  0.60           H  
ATOM   2428 1HG  MET A 161      -1.846  -7.103  14.778  1.00  0.60           H  
ATOM   2429 2HG  MET A 161      -0.509  -5.993  14.511  1.00  0.60           H  
ATOM   2430 1HE  MET A 161      -0.332  -9.701  12.868  1.00  0.60           H  
ATOM   2431 2HE  MET A 161      -1.760  -9.170  13.719  1.00  0.60           H  
ATOM   2432 3HE  MET A 161      -0.934  -8.115  12.562  1.00  0.60           H  
ATOM   2433  N   GLU A 162      -0.103  -7.875  19.445  1.00  0.63           N  
ATOM   2434  CA  GLU A 162       0.470  -7.483  20.732  1.00  0.63           C  
ATOM   2435  C   GLU A 162       1.662  -6.566  20.520  1.00  0.63           C  
ATOM   2436  O   GLU A 162       2.632  -6.949  19.861  1.00  0.63           O  
ATOM   2437  CB  GLU A 162       0.906  -8.702  21.530  1.00  0.63           C  
ATOM   2438  CG  GLU A 162       1.560  -8.375  22.833  1.00  0.63           C  
ATOM   2439  CD  GLU A 162       1.910  -9.574  23.659  1.00  0.63           C  
ATOM   2440  OE1 GLU A 162       1.542 -10.670  23.310  1.00  0.63           O  
ATOM   2441  OE2 GLU A 162       2.578  -9.399  24.646  1.00  0.63           O  
ATOM   2442  H   GLU A 162       0.285  -8.680  18.945  1.00  0.63           H  
ATOM   2443  HA  GLU A 162      -0.287  -6.940  21.304  1.00  0.63           H  
ATOM   2444 1HB  GLU A 162       0.036  -9.314  21.754  1.00  0.63           H  
ATOM   2445 2HB  GLU A 162       1.586  -9.307  20.952  1.00  0.63           H  
ATOM   2446 1HG  GLU A 162       2.475  -7.813  22.636  1.00  0.63           H  
ATOM   2447 2HG  GLU A 162       0.900  -7.736  23.372  1.00  0.63           H  
ATOM   2448  N   LEU A 163       1.570  -5.341  21.039  1.00  0.67           N  
ATOM   2449  CA  LEU A 163       2.640  -4.364  20.854  1.00  0.67           C  
ATOM   2450  C   LEU A 163       3.362  -4.021  22.154  1.00  0.67           C  
ATOM   2451  O   LEU A 163       2.737  -3.664  23.168  1.00  0.67           O  
ATOM   2452  CB  LEU A 163       2.080  -3.058  20.265  1.00  0.67           C  
ATOM   2453  CG  LEU A 163       1.692  -3.064  18.772  1.00  0.67           C  
ATOM   2454  CD1 LEU A 163       0.421  -3.829  18.578  1.00  0.67           C  
ATOM   2455  CD2 LEU A 163       1.506  -1.668  18.326  1.00  0.67           C  
ATOM   2456  H   LEU A 163       0.739  -5.091  21.580  1.00  0.67           H  
ATOM   2457  HA  LEU A 163       3.372  -4.777  20.160  1.00  0.67           H  
ATOM   2458 1HB  LEU A 163       1.187  -2.787  20.831  1.00  0.67           H  
ATOM   2459 2HB  LEU A 163       2.824  -2.275  20.415  1.00  0.67           H  
ATOM   2460  HG  LEU A 163       2.476  -3.539  18.178  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 163       0.146  -3.807  17.526  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 163       0.547  -4.835  18.881  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 163      -0.359  -3.382  19.172  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 163       1.223  -1.658  17.280  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 163       0.722  -1.211  18.918  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 163       2.439  -1.124  18.458  1.00  0.67           H  
ATOM   2467  N   SER A 164       4.688  -4.070  22.118  1.00  0.71           N  
ATOM   2468  CA  SER A 164       5.458  -3.651  23.270  1.00  0.71           C  
ATOM   2469  C   SER A 164       5.590  -2.139  23.266  1.00  0.71           C  
ATOM   2470  O   SER A 164       5.433  -1.499  22.219  1.00  0.71           O  
ATOM   2471  CB  SER A 164       6.812  -4.312  23.236  1.00  0.71           C  
ATOM   2472  OG  SER A 164       7.525  -3.893  22.095  1.00  0.71           O  
ATOM   2473  H   SER A 164       5.180  -4.402  21.282  1.00  0.71           H  
ATOM   2474  HA  SER A 164       4.935  -3.956  24.176  1.00  0.71           H  
ATOM   2475 1HB  SER A 164       7.370  -4.055  24.134  1.00  0.71           H  
ATOM   2476 2HB  SER A 164       6.693  -5.394  23.216  1.00  0.71           H  
ATOM   2477  HG  SER A 164       7.077  -4.366  21.343  1.00  0.71           H  
ATOM   2478  N   SER A 165       5.944  -1.563  24.417  1.00  0.74           N  
ATOM   2479  CA  SER A 165       6.120  -0.115  24.484  1.00  0.74           C  
ATOM   2480  C   SER A 165       7.261   0.344  23.593  1.00  0.74           C  
ATOM   2481  O   SER A 165       7.232   1.441  23.037  1.00  0.74           O  
ATOM   2482  CB  SER A 165       6.423   0.277  25.902  1.00  0.74           C  
ATOM   2483  OG  SER A 165       7.678  -0.214  26.270  1.00  0.74           O  
ATOM   2484  H   SER A 165       6.072  -2.129  25.242  1.00  0.74           H  
ATOM   2485  HA  SER A 165       5.200   0.367  24.154  1.00  0.74           H  
ATOM   2486 1HB  SER A 165       6.404   1.364  26.003  1.00  0.74           H  
ATOM   2487 2HB  SER A 165       5.665  -0.122  26.560  1.00  0.74           H  
ATOM   2488  HG  SER A 165       8.287   0.322  25.799  1.00  0.74           H  
ATOM   2489  N   PHE A 166       8.247  -0.528  23.417  1.00  0.77           N  
ATOM   2490  CA  PHE A 166       9.378  -0.203  22.579  1.00  0.77           C  
ATOM   2491  C   PHE A 166       8.946  -0.176  21.128  1.00  0.77           C  
ATOM   2492  O   PHE A 166       9.267   0.755  20.389  1.00  0.77           O  
ATOM   2493  CB  PHE A 166      10.553  -1.132  22.795  1.00  0.77           C  
ATOM   2494  CG  PHE A 166      11.648  -0.705  21.933  1.00  0.77           C  
ATOM   2495  CD1 PHE A 166      12.266   0.502  22.148  1.00  0.77           C  
ATOM   2496  CD2 PHE A 166      12.054  -1.487  20.912  1.00  0.77           C  
ATOM   2497  CE1 PHE A 166      13.257   0.917  21.336  1.00  0.77           C  
ATOM   2498  CE2 PHE A 166      13.068  -1.101  20.082  1.00  0.77           C  
ATOM   2499  CZ  PHE A 166      13.672   0.111  20.288  1.00  0.77           C  
ATOM   2500  H   PHE A 166       8.200  -1.420  23.888  1.00  0.77           H  
ATOM   2501  HA  PHE A 166       9.718   0.801  22.842  1.00  0.77           H  
ATOM   2502 1HB  PHE A 166      10.881  -1.102  23.832  1.00  0.77           H  
ATOM   2503 2HB  PHE A 166      10.277  -2.158  22.542  1.00  0.77           H  
ATOM   2504  HD1 PHE A 166      11.933   1.144  22.972  1.00  0.77           H  
ATOM   2505  HD2 PHE A 166      11.548  -2.417  20.783  1.00  0.77           H  
ATOM   2506  HE1 PHE A 166      13.705   1.884  21.523  1.00  0.77           H  
ATOM   2507  HE2 PHE A 166      13.393  -1.744  19.260  1.00  0.77           H  
ATOM   2508  HZ  PHE A 166      14.476   0.424  19.622  1.00  0.77           H  
ATOM   2509  N   GLN A 167       8.178  -1.171  20.701  1.00  0.78           N  
ATOM   2510  CA  GLN A 167       7.751  -1.132  19.314  1.00  0.78           C  
ATOM   2511  C   GLN A 167       6.978   0.149  19.053  1.00  0.78           C  
ATOM   2512  O   GLN A 167       7.175   0.789  18.016  1.00  0.78           O  
ATOM   2513  CB  GLN A 167       6.925  -2.358  18.985  1.00  0.78           C  
ATOM   2514  CG  GLN A 167       7.755  -3.597  18.872  1.00  0.78           C  
ATOM   2515  CD  GLN A 167       6.939  -4.836  18.848  1.00  0.78           C  
ATOM   2516  OE1 GLN A 167       6.271  -5.136  19.868  1.00  0.78           O  
ATOM   2517  NE2 GLN A 167       6.959  -5.556  17.724  1.00  0.78           N  
ATOM   2518  H   GLN A 167       7.904  -1.945  21.311  1.00  0.78           H  
ATOM   2519  HA  GLN A 167       8.636  -1.134  18.680  1.00  0.78           H  
ATOM   2520 1HB  GLN A 167       6.170  -2.507  19.762  1.00  0.78           H  
ATOM   2521 2HB  GLN A 167       6.403  -2.205  18.041  1.00  0.78           H  
ATOM   2522 1HG  GLN A 167       8.298  -3.544  17.924  1.00  0.78           H  
ATOM   2523 2HG  GLN A 167       8.460  -3.642  19.699  1.00  0.78           H  
ATOM   2524 1HE2 GLN A 167       6.427  -6.396  17.653  1.00  0.78           H  
ATOM   2525 2HE2 GLN A 167       7.508  -5.239  16.893  1.00  0.78           H  
ATOM   2526  N   LEU A 168       6.165   0.576  20.016  1.00  0.79           N  
ATOM   2527  CA  LEU A 168       5.457   1.834  19.871  1.00  0.79           C  
ATOM   2528  C   LEU A 168       6.422   3.024  19.786  1.00  0.79           C  
ATOM   2529  O   LEU A 168       6.236   3.916  18.959  1.00  0.79           O  
ATOM   2530  CB  LEU A 168       4.468   1.969  21.007  1.00  0.79           C  
ATOM   2531  CG  LEU A 168       3.301   1.035  20.884  1.00  0.79           C  
ATOM   2532  CD1 LEU A 168       2.498   1.063  22.119  1.00  0.79           C  
ATOM   2533  CD2 LEU A 168       2.465   1.494  19.700  1.00  0.79           C  
ATOM   2534  H   LEU A 168       6.025   0.004  20.852  1.00  0.79           H  
ATOM   2535  HA  LEU A 168       4.889   1.795  18.947  1.00  0.79           H  
ATOM   2536 1HB  LEU A 168       4.971   1.760  21.943  1.00  0.79           H  
ATOM   2537 2HB  LEU A 168       4.094   2.983  21.038  1.00  0.79           H  
ATOM   2538  HG  LEU A 168       3.652   0.015  20.730  1.00  0.79           H  
ATOM   2539 1HD1 LEU A 168       1.663   0.392  22.012  1.00  0.79           H  
ATOM   2540 2HD1 LEU A 168       3.110   0.742  22.956  1.00  0.79           H  
ATOM   2541 3HD1 LEU A 168       2.145   2.077  22.288  1.00  0.79           H  
ATOM   2542 1HD2 LEU A 168       1.613   0.855  19.597  1.00  0.79           H  
ATOM   2543 2HD2 LEU A 168       2.137   2.508  19.879  1.00  0.79           H  
ATOM   2544 3HD2 LEU A 168       3.061   1.463  18.788  1.00  0.79           H  
ATOM   2545  N   GLU A 169       7.508   3.014  20.559  1.00  0.80           N  
ATOM   2546  CA  GLU A 169       8.502   4.091  20.483  1.00  0.80           C  
ATOM   2547  C   GLU A 169       9.071   4.216  19.058  1.00  0.80           C  
ATOM   2548  O   GLU A 169       9.358   5.317  18.582  1.00  0.80           O  
ATOM   2549  CB  GLU A 169       9.657   3.857  21.465  1.00  0.80           C  
ATOM   2550  CG  GLU A 169      10.654   5.004  21.536  1.00  0.80           C  
ATOM   2551  CD  GLU A 169      11.783   4.762  22.516  1.00  0.80           C  
ATOM   2552  OE1 GLU A 169      11.726   3.794  23.225  1.00  0.80           O  
ATOM   2553  OE2 GLU A 169      12.708   5.542  22.537  1.00  0.80           O  
ATOM   2554  H   GLU A 169       7.628   2.269  21.246  1.00  0.80           H  
ATOM   2555  HA  GLU A 169       8.011   5.030  20.737  1.00  0.80           H  
ATOM   2556 1HB  GLU A 169       9.256   3.673  22.465  1.00  0.80           H  
ATOM   2557 2HB  GLU A 169      10.210   2.967  21.169  1.00  0.80           H  
ATOM   2558 1HG  GLU A 169      11.051   5.170  20.544  1.00  0.80           H  
ATOM   2559 2HG  GLU A 169      10.117   5.905  21.832  1.00  0.80           H  
ATOM   2560  N   THR A 170       9.217   3.070  18.382  1.00  0.81           N  
ATOM   2561  CA  THR A 170       9.780   2.986  17.033  1.00  0.81           C  
ATOM   2562  C   THR A 170       8.708   3.086  15.927  1.00  0.81           C  
ATOM   2563  O   THR A 170       9.019   2.871  14.748  1.00  0.81           O  
ATOM   2564  CB  THR A 170      10.514   1.648  16.805  1.00  0.81           C  
ATOM   2565  OG1 THR A 170       9.568   0.571  16.851  1.00  0.81           O  
ATOM   2566  CG2 THR A 170      11.563   1.409  17.862  1.00  0.81           C  
ATOM   2567  H   THR A 170       8.966   2.204  18.868  1.00  0.81           H  
ATOM   2568  HA  THR A 170      10.484   3.807  16.903  1.00  0.81           H  
ATOM   2569  HB  THR A 170      11.003   1.660  15.842  1.00  0.81           H  
ATOM   2570  HG1 THR A 170       8.787   0.818  17.391  1.00  0.81           H  
ATOM   2571 1HG2 THR A 170      12.055   0.454  17.668  1.00  0.81           H  
ATOM   2572 2HG2 THR A 170      12.283   2.189  17.831  1.00  0.81           H  
ATOM   2573 3HG2 THR A 170      11.099   1.385  18.844  1.00  0.81           H  
ATOM   2574  N   THR A 171       7.441   3.311  16.299  1.00  0.82           N  
ATOM   2575  CA  THR A 171       6.360   3.356  15.316  1.00  0.82           C  
ATOM   2576  C   THR A 171       5.637   4.700  15.260  1.00  0.82           C  
ATOM   2577  O   THR A 171       5.073   5.146  16.261  1.00  0.82           O  
ATOM   2578  CB  THR A 171       5.301   2.279  15.664  1.00  0.82           C  
ATOM   2579  OG1 THR A 171       5.901   0.978  15.654  1.00  0.82           O  
ATOM   2580  CG2 THR A 171       4.114   2.303  14.671  1.00  0.82           C  
ATOM   2581  H   THR A 171       7.215   3.473  17.279  1.00  0.82           H  
ATOM   2582  HA  THR A 171       6.780   3.165  14.333  1.00  0.82           H  
ATOM   2583  HB  THR A 171       4.921   2.473  16.664  1.00  0.82           H  
ATOM   2584  HG1 THR A 171       6.455   0.882  16.459  1.00  0.82           H  
ATOM   2585 1HG2 THR A 171       3.397   1.539  14.954  1.00  0.82           H  
ATOM   2586 2HG2 THR A 171       3.637   3.281  14.696  1.00  0.82           H  
ATOM   2587 3HG2 THR A 171       4.456   2.112  13.679  1.00  0.82           H  
ATOM   2588  N   ASP A 172       5.597   5.335  14.083  1.00  0.82           N  
ATOM   2589  CA  ASP A 172       4.839   6.585  13.956  1.00  0.82           C  
ATOM   2590  C   ASP A 172       3.474   6.352  13.307  1.00  0.82           C  
ATOM   2591  O   ASP A 172       2.463   6.934  13.720  1.00  0.82           O  
ATOM   2592  CB  ASP A 172       5.586   7.651  13.137  1.00  0.82           C  
ATOM   2593  CG  ASP A 172       6.899   8.203  13.763  1.00  0.82           C  
ATOM   2594  OD1 ASP A 172       6.896   8.648  14.899  1.00  0.82           O  
ATOM   2595  OD2 ASP A 172       7.896   8.203  13.064  1.00  0.82           O  
ATOM   2596  H   ASP A 172       6.097   4.945  13.278  1.00  0.82           H  
ATOM   2597  HA  ASP A 172       4.660   6.988  14.948  1.00  0.82           H  
ATOM   2598 1HB  ASP A 172       5.833   7.222  12.161  1.00  0.82           H  
ATOM   2599 2HB  ASP A 172       4.916   8.489  12.954  1.00  0.82           H  
ATOM   2600  N   GLN A 173       3.442   5.501  12.282  1.00  0.80           N  
ATOM   2601  CA  GLN A 173       2.204   5.253  11.551  1.00  0.80           C  
ATOM   2602  C   GLN A 173       1.473   3.988  11.968  1.00  0.80           C  
ATOM   2603  O   GLN A 173       1.287   3.074  11.163  1.00  0.80           O  
ATOM   2604  CB  GLN A 173       2.451   5.209  10.043  1.00  0.80           C  
ATOM   2605  CG  GLN A 173       2.958   6.527   9.467  1.00  0.80           C  
ATOM   2606  CD  GLN A 173       3.074   6.503   7.951  1.00  0.80           C  
ATOM   2607  OE1 GLN A 173       3.291   5.456   7.346  1.00  0.80           O  
ATOM   2608  NE2 GLN A 173       2.928   7.668   7.329  1.00  0.80           N  
ATOM   2609  H   GLN A 173       4.295   5.039  11.996  1.00  0.80           H  
ATOM   2610  HA  GLN A 173       1.529   6.086  11.744  1.00  0.80           H  
ATOM   2611 1HB  GLN A 173       3.182   4.431   9.811  1.00  0.80           H  
ATOM   2612 2HB  GLN A 173       1.521   4.949   9.531  1.00  0.80           H  
ATOM   2613 1HG  GLN A 173       2.268   7.322   9.749  1.00  0.80           H  
ATOM   2614 2HG  GLN A 173       3.949   6.726   9.882  1.00  0.80           H  
ATOM   2615 1HE2 GLN A 173       2.987   7.718   6.332  1.00  0.80           H  
ATOM   2616 2HE2 GLN A 173       2.750   8.498   7.858  1.00  0.80           H  
ATOM   2617  N   LEU A 174       1.012   3.923  13.204  1.00  0.76           N  
ATOM   2618  CA  LEU A 174       0.299   2.717  13.573  1.00  0.76           C  
ATOM   2619  C   LEU A 174      -1.131   2.808  13.108  1.00  0.76           C  
ATOM   2620  O   LEU A 174      -2.014   3.240  13.849  1.00  0.76           O  
ATOM   2621  CB  LEU A 174       0.272   2.464  15.068  1.00  0.76           C  
ATOM   2622  CG  LEU A 174      -0.395   1.140  15.429  1.00  0.76           C  
ATOM   2623  CD1 LEU A 174       0.394   0.011  14.833  1.00  0.76           C  
ATOM   2624  CD2 LEU A 174      -0.488   1.015  16.890  1.00  0.76           C  
ATOM   2625  H   LEU A 174       1.161   4.684  13.856  1.00  0.76           H  
ATOM   2626  HA  LEU A 174       0.771   1.864  13.086  1.00  0.76           H  
ATOM   2627 1HB  LEU A 174       1.280   2.460  15.458  1.00  0.76           H  
ATOM   2628 2HB  LEU A 174      -0.284   3.268  15.555  1.00  0.76           H  
ATOM   2629  HG  LEU A 174      -1.392   1.109  15.001  1.00  0.76           H  
ATOM   2630 1HD1 LEU A 174      -0.082  -0.938  15.076  1.00  0.76           H  
ATOM   2631 2HD1 LEU A 174       0.438   0.128  13.753  1.00  0.76           H  
ATOM   2632 3HD1 LEU A 174       1.394   0.034  15.243  1.00  0.76           H  
ATOM   2633 1HD2 LEU A 174      -0.963   0.081  17.137  1.00  0.76           H  
ATOM   2634 2HD2 LEU A 174       0.508   1.045  17.321  1.00  0.76           H  
ATOM   2635 3HD2 LEU A 174      -1.083   1.837  17.273  1.00  0.76           H  
ATOM   2636  N   ASN A 175      -1.375   2.335  11.906  1.00  0.72           N  
ATOM   2637  CA  ASN A 175      -2.687   2.438  11.275  1.00  0.72           C  
ATOM   2638  C   ASN A 175      -3.658   1.383  11.799  1.00  0.72           C  
ATOM   2639  O   ASN A 175      -4.120   0.519  11.055  1.00  0.72           O  
ATOM   2640  CB  ASN A 175      -2.552   2.262   9.781  1.00  0.72           C  
ATOM   2641  CG  ASN A 175      -1.686   3.299   9.128  1.00  0.72           C  
ATOM   2642  OD1 ASN A 175      -1.751   4.494   9.454  1.00  0.72           O  
ATOM   2643  ND2 ASN A 175      -0.864   2.857   8.198  1.00  0.72           N  
ATOM   2644  H   ASN A 175      -0.567   2.010  11.382  1.00  0.72           H  
ATOM   2645  HA  ASN A 175      -3.112   3.419  11.500  1.00  0.72           H  
ATOM   2646 1HB  ASN A 175      -2.127   1.277   9.570  1.00  0.72           H  
ATOM   2647 2HB  ASN A 175      -3.539   2.294   9.324  1.00  0.72           H  
ATOM   2648 1HD2 ASN A 175      -0.262   3.495   7.719  1.00  0.72           H  
ATOM   2649 2HD2 ASN A 175      -0.834   1.863   7.957  1.00  0.72           H  
ATOM   2650  N   ALA A 176      -3.941   1.448  13.092  1.00  0.68           N  
ATOM   2651  CA  ALA A 176      -4.850   0.518  13.744  1.00  0.68           C  
ATOM   2652  C   ALA A 176      -6.279   0.928  13.493  1.00  0.68           C  
ATOM   2653  O   ALA A 176      -6.566   2.095  13.257  1.00  0.68           O  
ATOM   2654  CB  ALA A 176      -4.589   0.440  15.239  1.00  0.68           C  
ATOM   2655  H   ALA A 176      -3.497   2.191  13.624  1.00  0.68           H  
ATOM   2656  HA  ALA A 176      -4.705  -0.456  13.313  1.00  0.68           H  
ATOM   2657 1HB  ALA A 176      -5.278  -0.279  15.692  1.00  0.68           H  
ATOM   2658 2HB  ALA A 176      -3.567   0.118  15.417  1.00  0.68           H  
ATOM   2659 3HB  ALA A 176      -4.742   1.419  15.689  1.00  0.68           H  
ATOM   2660  N   GLU A 177      -7.190  -0.023  13.545  1.00  0.64           N  
ATOM   2661  CA  GLU A 177      -8.592   0.341  13.522  1.00  0.64           C  
ATOM   2662  C   GLU A 177      -8.954   0.685  14.956  1.00  0.64           C  
ATOM   2663  O   GLU A 177      -9.502   1.754  15.253  1.00  0.64           O  
ATOM   2664  CB  GLU A 177      -9.484  -0.813  13.048  1.00  0.64           C  
ATOM   2665  CG  GLU A 177     -10.954  -0.432  12.866  1.00  0.64           C  
ATOM   2666  CD  GLU A 177     -11.848  -1.558  12.420  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177     -11.455  -2.692  12.525  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177     -12.928  -1.271  11.956  1.00  0.64           O  
ATOM   2669  H   GLU A 177      -6.905  -0.979  13.694  1.00  0.64           H  
ATOM   2670  HA  GLU A 177      -8.738   1.217  12.890  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177      -9.114  -1.180  12.094  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177      -9.429  -1.641  13.759  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177     -11.342   0.003  13.784  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177     -10.986   0.320  12.107  1.00  0.64           H  
ATOM   2675  N   VAL A 178      -8.587  -0.240  15.839  1.00  0.62           N  
ATOM   2676  CA  VAL A 178      -8.900  -0.150  17.251  1.00  0.62           C  
ATOM   2677  C   VAL A 178      -7.650  -0.320  18.091  1.00  0.62           C  
ATOM   2678  O   VAL A 178      -6.811  -1.168  17.782  1.00  0.62           O  
ATOM   2679  CB  VAL A 178      -9.949  -1.203  17.655  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178     -10.233  -1.111  19.108  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178     -11.213  -0.975  16.874  1.00  0.62           C  
ATOM   2682  H   VAL A 178      -8.079  -1.056  15.496  1.00  0.62           H  
ATOM   2683  HA  VAL A 178      -9.320   0.830  17.443  1.00  0.62           H  
ATOM   2684  HB  VAL A 178      -9.563  -2.199  17.452  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178     -10.966  -1.863  19.372  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178      -9.328  -1.281  19.661  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178     -10.623  -0.118  19.345  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178     -11.954  -1.701  17.155  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178     -11.587  -0.001  17.077  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178     -11.012  -1.066  15.822  1.00  0.62           H  
ATOM   2691  N   ALA A 179      -7.509   0.507  19.116  1.00  0.62           N  
ATOM   2692  CA  ALA A 179      -6.354   0.378  19.991  1.00  0.62           C  
ATOM   2693  C   ALA A 179      -6.724   0.403  21.449  1.00  0.62           C  
ATOM   2694  O   ALA A 179      -7.697   1.057  21.828  1.00  0.62           O  
ATOM   2695  CB  ALA A 179      -5.391   1.498  19.755  1.00  0.62           C  
ATOM   2696  H   ALA A 179      -8.222   1.224  19.269  1.00  0.62           H  
ATOM   2697  HA  ALA A 179      -5.873  -0.569  19.778  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179      -4.547   1.365  20.403  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179      -5.059   1.493  18.716  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179      -5.874   2.437  19.973  1.00  0.62           H  
ATOM   2701  N   THR A 180      -5.905  -0.268  22.258  1.00  0.64           N  
ATOM   2702  CA  THR A 180      -6.059  -0.222  23.703  1.00  0.64           C  
ATOM   2703  C   THR A 180      -4.749  -0.293  24.441  1.00  0.64           C  
ATOM   2704  O   THR A 180      -3.804  -0.950  23.996  1.00  0.64           O  
ATOM   2705  CB  THR A 180      -6.874  -1.406  24.251  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      -7.147  -1.193  25.633  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      -6.109  -2.660  24.120  1.00  0.64           C  
ATOM   2708  H   THR A 180      -5.167  -0.833  21.834  1.00  0.64           H  
ATOM   2709  HA  THR A 180      -6.543   0.712  23.967  1.00  0.64           H  
ATOM   2710  HB  THR A 180      -7.771  -1.464  23.745  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      -7.599  -0.334  25.717  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      -6.682  -3.478  24.529  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      -5.912  -2.830  23.072  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180      -5.172  -2.570  24.670  1.00  0.64           H  
ATOM   2715  N   VAL A 181      -4.761   0.321  25.608  1.00  0.68           N  
ATOM   2716  CA  VAL A 181      -3.695   0.234  26.575  1.00  0.68           C  
ATOM   2717  C   VAL A 181      -4.316  -0.288  27.866  1.00  0.68           C  
ATOM   2718  O   VAL A 181      -5.254   0.304  28.412  1.00  0.68           O  
ATOM   2719  CB  VAL A 181      -3.040   1.602  26.798  1.00  0.68           C  
ATOM   2720  CG1 VAL A 181      -1.976   1.506  27.815  1.00  0.68           C  
ATOM   2721  CG2 VAL A 181      -2.421   2.116  25.538  1.00  0.68           C  
ATOM   2722  H   VAL A 181      -5.589   0.848  25.852  1.00  0.68           H  
ATOM   2723  HA  VAL A 181      -2.944  -0.474  26.230  1.00  0.68           H  
ATOM   2724  HB  VAL A 181      -3.802   2.300  27.152  1.00  0.68           H  
ATOM   2725 1HG1 VAL A 181      -1.549   2.488  27.936  1.00  0.68           H  
ATOM   2726 2HG1 VAL A 181      -2.390   1.157  28.757  1.00  0.68           H  
ATOM   2727 3HG1 VAL A 181      -1.217   0.814  27.482  1.00  0.68           H  
ATOM   2728 1HG2 VAL A 181      -1.977   3.096  25.714  1.00  0.68           H  
ATOM   2729 2HG2 VAL A 181      -1.685   1.473  25.223  1.00  0.68           H  
ATOM   2730 3HG2 VAL A 181      -3.155   2.184  24.779  1.00  0.68           H  
ATOM   2731  N   LEU A 182      -3.787  -1.394  28.338  1.00  0.74           N  
ATOM   2732  CA  LEU A 182      -4.263  -2.075  29.521  1.00  0.74           C  
ATOM   2733  C   LEU A 182      -3.491  -1.491  30.702  1.00  0.74           C  
ATOM   2734  O   LEU A 182      -2.647  -0.623  30.490  1.00  0.74           O  
ATOM   2735  CB  LEU A 182      -4.032  -3.577  29.319  1.00  0.74           C  
ATOM   2736  CG  LEU A 182      -4.674  -4.150  28.001  1.00  0.74           C  
ATOM   2737  CD1 LEU A 182      -4.293  -5.567  27.851  1.00  0.74           C  
ATOM   2738  CD2 LEU A 182      -6.173  -4.001  28.018  1.00  0.74           C  
ATOM   2739  H   LEU A 182      -3.031  -1.829  27.811  1.00  0.74           H  
ATOM   2740  HA  LEU A 182      -5.326  -1.878  29.653  1.00  0.74           H  
ATOM   2741 1HB  LEU A 182      -2.962  -3.771  29.280  1.00  0.74           H  
ATOM   2742 2HB  LEU A 182      -4.448  -4.118  30.164  1.00  0.74           H  
ATOM   2743  HG  LEU A 182      -4.277  -3.605  27.149  1.00  0.74           H  
ATOM   2744 1HD1 LEU A 182      -4.700  -5.959  26.930  1.00  0.74           H  
ATOM   2745 2HD1 LEU A 182      -3.210  -5.628  27.831  1.00  0.74           H  
ATOM   2746 3HD1 LEU A 182      -4.678  -6.130  28.679  1.00  0.74           H  
ATOM   2747 1HD2 LEU A 182      -6.584  -4.394  27.087  1.00  0.74           H  
ATOM   2748 2HD2 LEU A 182      -6.590  -4.550  28.862  1.00  0.74           H  
ATOM   2749 3HD2 LEU A 182      -6.423  -2.942  28.104  1.00  0.74           H  
ATOM   2750  N   ASN A 183      -3.794  -1.912  31.930  1.00  0.82           N  
ATOM   2751  CA  ASN A 183      -3.126  -1.345  33.114  1.00  0.82           C  
ATOM   2752  C   ASN A 183      -1.620  -1.220  32.916  1.00  0.82           C  
ATOM   2753  O   ASN A 183      -0.990  -2.136  32.374  1.00  0.82           O  
ATOM   2754  CB  ASN A 183      -3.386  -2.198  34.338  1.00  0.82           C  
ATOM   2755  CG  ASN A 183      -4.784  -2.090  34.873  1.00  0.82           C  
ATOM   2756  OD1 ASN A 183      -5.491  -1.109  34.638  1.00  0.82           O  
ATOM   2757  ND2 ASN A 183      -5.197  -3.094  35.604  1.00  0.82           N  
ATOM   2758  H   ASN A 183      -4.492  -2.629  32.054  1.00  0.82           H  
ATOM   2759  HA  ASN A 183      -3.513  -0.338  33.286  1.00  0.82           H  
ATOM   2760 1HB  ASN A 183      -3.180  -3.242  34.100  1.00  0.82           H  
ATOM   2761 2HB  ASN A 183      -2.690  -1.903  35.126  1.00  0.82           H  
ATOM   2762 1HD2 ASN A 183      -6.119  -3.083  35.995  1.00  0.82           H  
ATOM   2763 2HD2 ASN A 183      -4.591  -3.870  35.775  1.00  0.82           H  
ATOM   2764  N   ILE A 184      -1.053  -0.085  33.360  1.00  0.92           N  
ATOM   2765  CA  ILE A 184       0.376   0.159  33.176  1.00  0.92           C  
ATOM   2766  C   ILE A 184       1.196   0.112  34.472  1.00  0.92           C  
ATOM   2767  O   ILE A 184       0.960   0.882  35.403  1.00  0.92           O  
ATOM   2768  CB  ILE A 184       0.574   1.544  32.565  1.00  0.92           C  
ATOM   2769  CG1 ILE A 184      -0.169   1.646  31.253  1.00  0.92           C  
ATOM   2770  CG2 ILE A 184       2.081   1.776  32.365  1.00  0.92           C  
ATOM   2771  CD1 ILE A 184      -0.189   3.050  30.728  1.00  0.92           C  
ATOM   2772  H   ILE A 184      -1.622   0.649  33.808  1.00  0.92           H  
ATOM   2773  HA  ILE A 184       0.770  -0.595  32.496  1.00  0.92           H  
ATOM   2774  HB  ILE A 184       0.147   2.295  33.222  1.00  0.92           H  
ATOM   2775 1HG1 ILE A 184       0.273   0.983  30.535  1.00  0.92           H  
ATOM   2776 2HG1 ILE A 184      -1.202   1.339  31.406  1.00  0.92           H  
ATOM   2777 1HG2 ILE A 184       2.263   2.736  31.916  1.00  0.92           H  
ATOM   2778 2HG2 ILE A 184       2.594   1.722  33.327  1.00  0.92           H  
ATOM   2779 3HG2 ILE A 184       2.464   1.021  31.726  1.00  0.92           H  
ATOM   2780 1HD1 ILE A 184      -0.731   3.105  29.823  1.00  0.92           H  
ATOM   2781 2HD1 ILE A 184      -0.665   3.699  31.467  1.00  0.92           H  
ATOM   2782 3HD1 ILE A 184       0.825   3.383  30.551  1.00  0.92           H  
ATOM   2783  N   SER A 185       2.178  -0.782  34.519  1.00  1.03           N  
ATOM   2784  CA  SER A 185       3.039  -0.915  35.692  1.00  1.03           C  
ATOM   2785  C   SER A 185       4.398  -0.263  35.464  1.00  1.03           C  
ATOM   2786  O   SER A 185       4.674   0.280  34.402  1.00  1.03           O  
ATOM   2787  CB  SER A 185       3.265  -2.358  36.048  1.00  1.03           C  
ATOM   2788  OG  SER A 185       4.163  -2.956  35.157  1.00  1.03           O  
ATOM   2789  H   SER A 185       2.319  -1.400  33.730  1.00  1.03           H  
ATOM   2790  HA  SER A 185       2.560  -0.419  36.536  1.00  1.03           H  
ATOM   2791 1HB  SER A 185       3.663  -2.426  37.061  1.00  1.03           H  
ATOM   2792 2HB  SER A 185       2.319  -2.896  36.035  1.00  1.03           H  
ATOM   2793  HG  SER A 185       4.537  -3.724  35.669  1.00  1.03           H  
ATOM   2794  N   GLU A 186       5.250  -0.338  36.474  1.00  1.15           N  
ATOM   2795  CA  GLU A 186       6.609   0.194  36.440  1.00  1.15           C  
ATOM   2796  C   GLU A 186       7.637  -0.877  36.024  1.00  1.15           C  
ATOM   2797  O   GLU A 186       8.845  -0.627  36.012  1.00  1.15           O  
ATOM   2798  CB  GLU A 186       6.971   0.731  37.830  1.00  1.15           C  
ATOM   2799  CG  GLU A 186       6.137   1.914  38.289  1.00  1.15           C  
ATOM   2800  CD  GLU A 186       6.532   2.428  39.651  1.00  1.15           C  
ATOM   2801  OE1 GLU A 186       7.424   1.869  40.240  1.00  1.15           O  
ATOM   2802  OE2 GLU A 186       5.941   3.382  40.099  1.00  1.15           O  
ATOM   2803  H   GLU A 186       4.945  -0.794  37.321  1.00  1.15           H  
ATOM   2804  HA  GLU A 186       6.647   1.008  35.714  1.00  1.15           H  
ATOM   2805 1HB  GLU A 186       6.834  -0.066  38.562  1.00  1.15           H  
ATOM   2806 2HB  GLU A 186       8.015   1.012  37.862  1.00  1.15           H  
ATOM   2807 1HG  GLU A 186       6.258   2.711  37.579  1.00  1.15           H  
ATOM   2808 2HG  GLU A 186       5.087   1.629  38.297  1.00  1.15           H  
ATOM   2809  N   ASP A 187       7.164  -2.060  35.641  1.00  1.26           N  
ATOM   2810  CA  ASP A 187       8.053  -3.203  35.424  1.00  1.26           C  
ATOM   2811  C   ASP A 187       8.985  -3.132  34.209  1.00  1.26           C  
ATOM   2812  O   ASP A 187      10.044  -3.756  34.217  1.00  1.26           O  
ATOM   2813  CB  ASP A 187       7.209  -4.463  35.344  1.00  1.26           C  
ATOM   2814  CG  ASP A 187       6.606  -4.888  36.718  1.00  1.26           C  
ATOM   2815  OD1 ASP A 187       7.325  -5.426  37.518  1.00  1.26           O  
ATOM   2816  OD2 ASP A 187       5.415  -4.678  36.939  1.00  1.26           O  
ATOM   2817  H   ASP A 187       6.157  -2.203  35.552  1.00  1.26           H  
ATOM   2818  HA  ASP A 187       8.687  -3.287  36.308  1.00  1.26           H  
ATOM   2819 1HB  ASP A 187       6.410  -4.323  34.617  1.00  1.26           H  
ATOM   2820 2HB  ASP A 187       7.834  -5.276  34.974  1.00  1.26           H  
ATOM   2821  N   HIS A 188       8.622  -2.396  33.168  1.00  1.35           N  
ATOM   2822  CA  HIS A 188       9.496  -2.310  31.993  1.00  1.35           C  
ATOM   2823  C   HIS A 188      10.179  -0.935  31.893  1.00  1.35           C  
ATOM   2824  O   HIS A 188      10.745  -0.568  30.852  1.00  1.35           O  
ATOM   2825  CB  HIS A 188       8.717  -2.603  30.717  1.00  1.35           C  
ATOM   2826  CG  HIS A 188       8.154  -4.001  30.634  1.00  1.35           C  
ATOM   2827  ND1 HIS A 188       8.942  -5.108  30.401  1.00  1.35           N  
ATOM   2828  CD2 HIS A 188       6.881  -4.459  30.742  1.00  1.35           C  
ATOM   2829  CE1 HIS A 188       8.177  -6.189  30.365  1.00  1.35           C  
ATOM   2830  NE2 HIS A 188       6.920  -5.820  30.559  1.00  1.35           N  
ATOM   2831  H   HIS A 188       7.747  -1.889  33.186  1.00  1.35           H  
ATOM   2832  HA  HIS A 188      10.285  -3.057  32.072  1.00  1.35           H  
ATOM   2833 1HB  HIS A 188       7.908  -1.925  30.652  1.00  1.35           H  
ATOM   2834 2HB  HIS A 188       9.354  -2.434  29.850  1.00  1.35           H  
ATOM   2835  HD1 HIS A 188       9.934  -5.111  30.270  1.00  1.35           H  
ATOM   2836  HD2 HIS A 188       5.927  -3.964  30.920  1.00  1.35           H  
ATOM   2837  HE1 HIS A 188       8.613  -7.171  30.189  1.00  1.35           H  
ATOM   2838  N   MET A 189      10.175  -0.192  33.004  1.00  1.42           N  
ATOM   2839  CA  MET A 189      10.749   1.152  33.054  1.00  1.42           C  
ATOM   2840  C   MET A 189      12.237   1.253  32.724  1.00  1.42           C  
ATOM   2841  O   MET A 189      12.708   2.337  32.408  1.00  1.42           O  
ATOM   2842  CB  MET A 189      10.535   1.788  34.404  1.00  1.42           C  
ATOM   2843  CG  MET A 189      10.818   3.292  34.412  1.00  1.42           C  
ATOM   2844  SD  MET A 189      10.558   4.007  36.011  1.00  1.42           S  
ATOM   2845  CE  MET A 189       8.956   3.332  36.249  1.00  1.42           C  
ATOM   2846  H   MET A 189       9.731  -0.544  33.859  1.00  1.42           H  
ATOM   2847  HA  MET A 189      10.221   1.757  32.316  1.00  1.42           H  
ATOM   2848 1HB  MET A 189       9.501   1.631  34.713  1.00  1.42           H  
ATOM   2849 2HB  MET A 189      11.177   1.305  35.145  1.00  1.42           H  
ATOM   2850 1HG  MET A 189      11.849   3.482  34.107  1.00  1.42           H  
ATOM   2851 2HG  MET A 189      10.155   3.789  33.701  1.00  1.42           H  
ATOM   2852 1HE  MET A 189       8.553   3.652  37.211  1.00  1.42           H  
ATOM   2853 2HE  MET A 189       8.314   3.645  35.449  1.00  1.42           H  
ATOM   2854 3HE  MET A 189       9.028   2.250  36.234  1.00  1.42           H  
ATOM   2855  N   ASP A 190      12.993   0.158  32.809  1.00  1.47           N  
ATOM   2856  CA  ASP A 190      14.441   0.199  32.564  1.00  1.47           C  
ATOM   2857  C   ASP A 190      14.859   0.799  31.216  1.00  1.47           C  
ATOM   2858  O   ASP A 190      15.993   1.255  31.076  1.00  1.47           O  
ATOM   2859  CB  ASP A 190      15.055  -1.199  32.672  1.00  1.47           C  
ATOM   2860  CG  ASP A 190      15.174  -1.710  34.103  1.00  1.47           C  
ATOM   2861  OD1 ASP A 190      15.023  -0.929  35.016  1.00  1.47           O  
ATOM   2862  OD2 ASP A 190      15.438  -2.877  34.264  1.00  1.47           O  
ATOM   2863  H   ASP A 190      12.553  -0.716  33.059  1.00  1.47           H  
ATOM   2864  HA  ASP A 190      14.885   0.816  33.346  1.00  1.47           H  
ATOM   2865 1HB  ASP A 190      14.445  -1.903  32.105  1.00  1.47           H  
ATOM   2866 2HB  ASP A 190      16.048  -1.194  32.218  1.00  1.47           H  
ATOM   2867  N   ARG A 191      13.983   0.788  30.211  1.00  1.48           N  
ATOM   2868  CA  ARG A 191      14.368   1.370  28.920  1.00  1.48           C  
ATOM   2869  C   ARG A 191      13.967   2.847  28.807  1.00  1.48           C  
ATOM   2870  O   ARG A 191      14.121   3.455  27.746  1.00  1.48           O  
ATOM   2871  CB  ARG A 191      13.782   0.595  27.746  1.00  1.48           C  
ATOM   2872  CG  ARG A 191      14.319  -0.818  27.582  1.00  1.48           C  
ATOM   2873  CD  ARG A 191      13.800  -1.484  26.342  1.00  1.48           C  
ATOM   2874  NE  ARG A 191      14.310  -2.849  26.219  1.00  1.48           N  
ATOM   2875  CZ  ARG A 191      14.131  -3.663  25.152  1.00  1.48           C  
ATOM   2876  NH1 ARG A 191      13.461  -3.240  24.103  1.00  1.48           N  
ATOM   2877  NH2 ARG A 191      14.634  -4.887  25.188  1.00  1.48           N  
ATOM   2878  H   ARG A 191      13.042   0.407  30.355  1.00  1.48           H  
ATOM   2879  HA  ARG A 191      15.453   1.313  28.834  1.00  1.48           H  
ATOM   2880 1HB  ARG A 191      12.708   0.516  27.874  1.00  1.48           H  
ATOM   2881 2HB  ARG A 191      13.963   1.140  26.818  1.00  1.48           H  
ATOM   2882 1HG  ARG A 191      15.408  -0.783  27.522  1.00  1.48           H  
ATOM   2883 2HG  ARG A 191      14.022  -1.417  28.444  1.00  1.48           H  
ATOM   2884 1HD  ARG A 191      12.710  -1.527  26.381  1.00  1.48           H  
ATOM   2885 2HD  ARG A 191      14.111  -0.921  25.461  1.00  1.48           H  
ATOM   2886  HE  ARG A 191      14.829  -3.220  27.004  1.00  1.48           H  
ATOM   2887 1HH1 ARG A 191      13.082  -2.305  24.108  1.00  1.48           H  
ATOM   2888 2HH1 ARG A 191      13.320  -3.853  23.276  1.00  1.48           H  
ATOM   2889 1HH2 ARG A 191      15.144  -5.196  26.003  1.00  1.48           H  
ATOM   2890 2HH2 ARG A 191      14.503  -5.524  24.417  1.00  1.48           H  
ATOM   2891  N   TYR A 192      13.432   3.411  29.892  1.00  1.47           N  
ATOM   2892  CA  TYR A 192      12.911   4.771  29.912  1.00  1.47           C  
ATOM   2893  C   TYR A 192      13.553   5.694  30.947  1.00  1.47           C  
ATOM   2894  O   TYR A 192      14.055   5.261  31.982  1.00  1.47           O  
ATOM   2895  CB  TYR A 192      11.406   4.688  30.129  1.00  1.47           C  
ATOM   2896  CG  TYR A 192      10.771   3.996  29.001  1.00  1.47           C  
ATOM   2897  CD1 TYR A 192      10.680   2.620  29.006  1.00  1.47           C  
ATOM   2898  CD2 TYR A 192      10.325   4.726  27.924  1.00  1.47           C  
ATOM   2899  CE1 TYR A 192      10.151   1.981  27.925  1.00  1.47           C  
ATOM   2900  CE2 TYR A 192       9.792   4.091  26.850  1.00  1.47           C  
ATOM   2901  CZ  TYR A 192       9.707   2.728  26.845  1.00  1.47           C  
ATOM   2902  OH  TYR A 192       9.192   2.097  25.777  1.00  1.47           O  
ATOM   2903  H   TYR A 192      13.352   2.869  30.749  1.00  1.47           H  
ATOM   2904  HA  TYR A 192      13.093   5.214  28.934  1.00  1.47           H  
ATOM   2905 1HB  TYR A 192      11.186   4.136  31.049  1.00  1.47           H  
ATOM   2906 2HB  TYR A 192      10.984   5.668  30.222  1.00  1.47           H  
ATOM   2907  HD1 TYR A 192      11.041   2.046  29.861  1.00  1.47           H  
ATOM   2908  HD2 TYR A 192      10.409   5.806  27.925  1.00  1.47           H  
ATOM   2909  HE1 TYR A 192      10.079   0.891  27.913  1.00  1.47           H  
ATOM   2910  HE2 TYR A 192       9.447   4.664  25.991  1.00  1.47           H  
ATOM   2911  HH  TYR A 192       8.932   1.240  26.060  1.00  1.47           H  
ATOM   2912  N   SER A 193      13.487   7.000  30.676  1.00  1.42           N  
ATOM   2913  CA  SER A 193      13.995   8.028  31.590  1.00  1.42           C  
ATOM   2914  C   SER A 193      13.118   8.223  32.834  1.00  1.42           C  
ATOM   2915  O   SER A 193      13.509   8.907  33.781  1.00  1.42           O  
ATOM   2916  CB  SER A 193      14.118   9.343  30.858  1.00  1.42           C  
ATOM   2917  OG  SER A 193      12.853   9.825  30.500  1.00  1.42           O  
ATOM   2918  H   SER A 193      13.075   7.292  29.802  1.00  1.42           H  
ATOM   2919  HA  SER A 193      14.988   7.722  31.924  1.00  1.42           H  
ATOM   2920 1HB  SER A 193      14.615  10.068  31.501  1.00  1.42           H  
ATOM   2921 2HB  SER A 193      14.731   9.216  29.968  1.00  1.42           H  
ATOM   2922  HG  SER A 193      12.342   9.844  31.318  1.00  1.42           H  
ATOM   2923  N   GLY A 194      11.923   7.645  32.814  1.00  1.35           N  
ATOM   2924  CA  GLY A 194      10.989   7.742  33.927  1.00  1.35           C  
ATOM   2925  C   GLY A 194       9.631   7.163  33.568  1.00  1.35           C  
ATOM   2926  O   GLY A 194       9.295   6.997  32.391  1.00  1.35           O  
ATOM   2927  H   GLY A 194      11.678   7.096  32.006  1.00  1.35           H  
ATOM   2928 1HA  GLY A 194      11.397   7.209  34.788  1.00  1.35           H  
ATOM   2929 2HA  GLY A 194      10.877   8.785  34.218  1.00  1.35           H  
ATOM   2930  N   LEU A 195       8.808   6.935  34.583  1.00  1.26           N  
ATOM   2931  CA  LEU A 195       7.491   6.374  34.341  1.00  1.26           C  
ATOM   2932  C   LEU A 195       6.661   7.153  33.291  1.00  1.26           C  
ATOM   2933  O   LEU A 195       6.085   6.512  32.413  1.00  1.26           O  
ATOM   2934  CB  LEU A 195       6.737   6.169  35.673  1.00  1.26           C  
ATOM   2935  CG  LEU A 195       5.384   5.614  35.539  1.00  1.26           C  
ATOM   2936  CD1 LEU A 195       5.451   4.219  34.878  1.00  1.26           C  
ATOM   2937  CD2 LEU A 195       4.728   5.533  36.905  1.00  1.26           C  
ATOM   2938  H   LEU A 195       9.119   7.110  35.530  1.00  1.26           H  
ATOM   2939  HA  LEU A 195       7.640   5.375  33.933  1.00  1.26           H  
ATOM   2940 1HB  LEU A 195       7.295   5.504  36.296  1.00  1.26           H  
ATOM   2941 2HB  LEU A 195       6.651   7.084  36.211  1.00  1.26           H  
ATOM   2942  HG  LEU A 195       4.835   6.256  34.925  1.00  1.26           H  
ATOM   2943 1HD1 LEU A 195       4.447   3.811  34.756  1.00  1.26           H  
ATOM   2944 2HD1 LEU A 195       5.921   4.309  33.907  1.00  1.26           H  
ATOM   2945 3HD1 LEU A 195       6.025   3.548  35.490  1.00  1.26           H  
ATOM   2946 1HD2 LEU A 195       3.719   5.138  36.807  1.00  1.26           H  
ATOM   2947 2HD2 LEU A 195       5.310   4.877  37.554  1.00  1.26           H  
ATOM   2948 3HD2 LEU A 195       4.686   6.529  37.345  1.00  1.26           H  
ATOM   2949  N   PRO A 196       6.542   8.505  33.322  1.00  1.17           N  
ATOM   2950  CA  PRO A 196       5.829   9.273  32.313  1.00  1.17           C  
ATOM   2951  C   PRO A 196       6.275   8.964  30.888  1.00  1.17           C  
ATOM   2952  O   PRO A 196       5.465   8.993  29.964  1.00  1.17           O  
ATOM   2953  CB  PRO A 196       6.169  10.713  32.693  1.00  1.17           C  
ATOM   2954  CG  PRO A 196       6.405  10.661  34.179  1.00  1.17           C  
ATOM   2955  CD  PRO A 196       7.118   9.350  34.401  1.00  1.17           C  
ATOM   2956  HA  PRO A 196       4.751   9.103  32.419  1.00  1.17           H  
ATOM   2957 1HB  PRO A 196       7.057  11.048  32.132  1.00  1.17           H  
ATOM   2958 2HB  PRO A 196       5.344  11.383  32.411  1.00  1.17           H  
ATOM   2959 1HG  PRO A 196       6.998  11.528  34.504  1.00  1.17           H  
ATOM   2960 2HG  PRO A 196       5.445  10.714  34.714  1.00  1.17           H  
ATOM   2961 1HD  PRO A 196       8.189   9.512  34.258  1.00  1.17           H  
ATOM   2962 2HD  PRO A 196       6.875   9.001  35.381  1.00  1.17           H  
ATOM   2963  N   ALA A 197       7.565   8.652  30.692  1.00  1.09           N  
ATOM   2964  CA  ALA A 197       8.063   8.353  29.356  1.00  1.09           C  
ATOM   2965  C   ALA A 197       7.472   7.035  28.888  1.00  1.09           C  
ATOM   2966  O   ALA A 197       7.130   6.860  27.715  1.00  1.09           O  
ATOM   2967  CB  ALA A 197       9.577   8.321  29.355  1.00  1.09           C  
ATOM   2968  H   ALA A 197       8.212   8.563  31.468  1.00  1.09           H  
ATOM   2969  HA  ALA A 197       7.723   9.134  28.677  1.00  1.09           H  
ATOM   2970 1HB  ALA A 197       9.938   8.110  28.352  1.00  1.09           H  
ATOM   2971 2HB  ALA A 197       9.964   9.283  29.685  1.00  1.09           H  
ATOM   2972 3HB  ALA A 197       9.910   7.560  30.027  1.00  1.09           H  
ATOM   2973  N   TYR A 198       7.346   6.113  29.839  1.00  1.02           N  
ATOM   2974  CA  TYR A 198       6.797   4.793  29.582  1.00  1.02           C  
ATOM   2975  C   TYR A 198       5.320   4.924  29.202  1.00  1.02           C  
ATOM   2976  O   TYR A 198       4.857   4.321  28.223  1.00  1.02           O  
ATOM   2977  CB  TYR A 198       7.059   3.886  30.795  1.00  1.02           C  
ATOM   2978  CG  TYR A 198       6.601   2.483  30.659  1.00  1.02           C  
ATOM   2979  CD1 TYR A 198       7.147   1.718  29.689  1.00  1.02           C  
ATOM   2980  CD2 TYR A 198       5.690   1.935  31.541  1.00  1.02           C  
ATOM   2981  CE1 TYR A 198       6.791   0.422  29.536  1.00  1.02           C  
ATOM   2982  CE2 TYR A 198       5.330   0.616  31.399  1.00  1.02           C  
ATOM   2983  CZ  TYR A 198       5.869  -0.136  30.395  1.00  1.02           C  
ATOM   2984  OH  TYR A 198       5.465  -1.448  30.222  1.00  1.02           O  
ATOM   2985  H   TYR A 198       7.671   6.347  30.782  1.00  1.02           H  
ATOM   2986  HA  TYR A 198       7.317   4.362  28.728  1.00  1.02           H  
ATOM   2987 1HB  TYR A 198       8.130   3.881  31.017  1.00  1.02           H  
ATOM   2988 2HB  TYR A 198       6.562   4.294  31.652  1.00  1.02           H  
ATOM   2989  HD1 TYR A 198       7.847   2.161  29.029  1.00  1.02           H  
ATOM   2990  HD2 TYR A 198       5.255   2.537  32.338  1.00  1.02           H  
ATOM   2991  HE1 TYR A 198       7.226  -0.169  28.739  1.00  1.02           H  
ATOM   2992  HE2 TYR A 198       4.607   0.165  32.067  1.00  1.02           H  
ATOM   2993  HH  TYR A 198       4.963  -1.730  31.002  1.00  1.02           H  
ATOM   2994  N   HIS A 199       4.589   5.759  29.947  1.00  0.96           N  
ATOM   2995  CA  HIS A 199       3.169   5.945  29.656  1.00  0.96           C  
ATOM   2996  C   HIS A 199       2.975   6.587  28.287  1.00  0.96           C  
ATOM   2997  O   HIS A 199       2.151   6.126  27.489  1.00  0.96           O  
ATOM   2998  CB  HIS A 199       2.516   6.881  30.679  1.00  0.96           C  
ATOM   2999  CG  HIS A 199       2.360   6.316  32.035  1.00  0.96           C  
ATOM   3000  ND1 HIS A 199       1.587   5.239  32.289  1.00  0.96           N  
ATOM   3001  CD2 HIS A 199       2.867   6.690  33.206  1.00  0.96           C  
ATOM   3002  CE1 HIS A 199       1.648   4.952  33.575  1.00  0.96           C  
ATOM   3003  NE2 HIS A 199       2.412   5.814  34.141  1.00  0.96           N  
ATOM   3004  H   HIS A 199       5.034   6.230  30.739  1.00  0.96           H  
ATOM   3005  HA  HIS A 199       2.657   4.985  29.665  1.00  0.96           H  
ATOM   3006 1HB  HIS A 199       3.110   7.793  30.757  1.00  0.96           H  
ATOM   3007 2HB  HIS A 199       1.527   7.171  30.317  1.00  0.96           H  
ATOM   3008  HD2 HIS A 199       3.525   7.522  33.390  1.00  0.96           H  
ATOM   3009  HE1 HIS A 199       1.140   4.140  34.085  1.00  0.96           H  
ATOM   3010  HE2 HIS A 199       2.648   5.844  35.125  1.00  0.96           H  
ATOM   3011  N   LEU A 200       3.777   7.607  27.986  1.00  0.92           N  
ATOM   3012  CA  LEU A 200       3.647   8.280  26.709  1.00  0.92           C  
ATOM   3013  C   LEU A 200       3.996   7.355  25.558  1.00  0.92           C  
ATOM   3014  O   LEU A 200       3.359   7.406  24.507  1.00  0.92           O  
ATOM   3015  CB  LEU A 200       4.500   9.543  26.695  1.00  0.92           C  
ATOM   3016  CG  LEU A 200       3.981  10.652  27.618  1.00  0.92           C  
ATOM   3017  CD1 LEU A 200       4.994  11.778  27.670  1.00  0.92           C  
ATOM   3018  CD2 LEU A 200       2.620  11.130  27.107  1.00  0.92           C  
ATOM   3019  H   LEU A 200       4.456   7.952  28.666  1.00  0.92           H  
ATOM   3020  HA  LEU A 200       2.608   8.583  26.594  1.00  0.92           H  
ATOM   3021 1HB  LEU A 200       5.509   9.279  27.021  1.00  0.92           H  
ATOM   3022 2HB  LEU A 200       4.548   9.930  25.681  1.00  0.92           H  
ATOM   3023  HG  LEU A 200       3.860  10.263  28.623  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 200       4.632  12.562  28.335  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 200       5.941  11.388  28.049  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 200       5.138  12.186  26.672  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 200       2.239  11.912  27.764  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 200       2.725  11.525  26.097  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 200       1.918  10.291  27.097  1.00  0.92           H  
ATOM   3030  N   ALA A 201       4.989   6.477  25.733  1.00  0.89           N  
ATOM   3031  CA  ALA A 201       5.295   5.547  24.660  1.00  0.89           C  
ATOM   3032  C   ALA A 201       4.076   4.674  24.372  1.00  0.89           C  
ATOM   3033  O   ALA A 201       3.683   4.495  23.219  1.00  0.89           O  
ATOM   3034  CB  ALA A 201       6.485   4.682  25.031  1.00  0.89           C  
ATOM   3035  H   ALA A 201       5.543   6.468  26.591  1.00  0.89           H  
ATOM   3036  HA  ALA A 201       5.529   6.118  23.765  1.00  0.89           H  
ATOM   3037 1HB  ALA A 201       6.718   3.993  24.214  1.00  0.89           H  
ATOM   3038 2HB  ALA A 201       7.342   5.322  25.222  1.00  0.89           H  
ATOM   3039 3HB  ALA A 201       6.254   4.111  25.933  1.00  0.89           H  
ATOM   3040  N   LYS A 202       3.390   4.217  25.422  1.00  0.87           N  
ATOM   3041  CA  LYS A 202       2.223   3.373  25.203  1.00  0.87           C  
ATOM   3042  C   LYS A 202       1.090   4.110  24.520  1.00  0.87           C  
ATOM   3043  O   LYS A 202       0.386   3.542  23.683  1.00  0.87           O  
ATOM   3044  CB  LYS A 202       1.718   2.769  26.487  1.00  0.87           C  
ATOM   3045  CG  LYS A 202       2.613   1.733  27.051  1.00  0.87           C  
ATOM   3046  CD  LYS A 202       1.966   1.116  28.208  1.00  0.87           C  
ATOM   3047  CE  LYS A 202       2.899   0.262  28.938  1.00  0.87           C  
ATOM   3048  NZ  LYS A 202       3.386  -0.894  28.177  1.00  0.87           N  
ATOM   3049  H   LYS A 202       3.719   4.407  26.373  1.00  0.87           H  
ATOM   3050  HA  LYS A 202       2.524   2.555  24.558  1.00  0.87           H  
ATOM   3051 1HB  LYS A 202       1.600   3.555  27.236  1.00  0.87           H  
ATOM   3052 2HB  LYS A 202       0.741   2.322  26.321  1.00  0.87           H  
ATOM   3053 1HG  LYS A 202       2.820   0.966  26.301  1.00  0.87           H  
ATOM   3054 2HG  LYS A 202       3.557   2.190  27.359  1.00  0.87           H  
ATOM   3055 1HD  LYS A 202       1.625   1.907  28.854  1.00  0.87           H  
ATOM   3056 2HD  LYS A 202       1.118   0.540  27.876  1.00  0.87           H  
ATOM   3057 1HE  LYS A 202       3.721   0.892  29.191  1.00  0.87           H  
ATOM   3058 2HE  LYS A 202       2.430  -0.109  29.839  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 202       4.055  -1.407  28.762  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 202       2.618  -1.504  27.943  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 202       3.839  -0.574  27.341  1.00  0.87           H  
ATOM   3062  N   HIS A 203       0.944   5.397  24.818  1.00  0.85           N  
ATOM   3063  CA  HIS A 203      -0.137   6.184  24.240  1.00  0.85           C  
ATOM   3064  C   HIS A 203       0.013   6.380  22.736  1.00  0.85           C  
ATOM   3065  O   HIS A 203      -0.935   6.770  22.052  1.00  0.85           O  
ATOM   3066  CB  HIS A 203      -0.255   7.571  24.881  1.00  0.85           C  
ATOM   3067  CG  HIS A 203      -0.711   7.574  26.301  1.00  0.85           C  
ATOM   3068  ND1 HIS A 203      -0.879   8.740  27.010  1.00  0.85           N  
ATOM   3069  CD2 HIS A 203      -1.009   6.565  27.161  1.00  0.85           C  
ATOM   3070  CE1 HIS A 203      -1.258   8.455  28.240  1.00  0.85           C  
ATOM   3071  NE2 HIS A 203      -1.342   7.148  28.360  1.00  0.85           N  
ATOM   3072  H   HIS A 203       1.562   5.816  25.517  1.00  0.85           H  
ATOM   3073  HA  HIS A 203      -1.070   5.659  24.411  1.00  0.85           H  
ATOM   3074 1HB  HIS A 203       0.721   8.061  24.841  1.00  0.85           H  
ATOM   3075 2HB  HIS A 203      -0.945   8.179  24.301  1.00  0.85           H  
ATOM   3076  HD2 HIS A 203      -0.975   5.496  26.946  1.00  0.85           H  
ATOM   3077  HE1 HIS A 203      -1.466   9.174  29.029  1.00  0.85           H  
ATOM   3078  HE2 HIS A 203      -1.605   6.672  29.229  1.00  0.85           H  
ATOM   3079  N   ARG A 204       1.195   6.092  22.184  1.00  0.84           N  
ATOM   3080  CA  ARG A 204       1.414   6.252  20.757  1.00  0.84           C  
ATOM   3081  C   ARG A 204       0.549   5.267  19.975  1.00  0.84           C  
ATOM   3082  O   ARG A 204       0.278   5.459  18.787  1.00  0.84           O  
ATOM   3083  CB  ARG A 204       2.865   6.035  20.414  1.00  0.84           C  
ATOM   3084  CG  ARG A 204       3.807   7.099  20.950  1.00  0.84           C  
ATOM   3085  CD  ARG A 204       5.210   6.752  20.672  1.00  0.84           C  
ATOM   3086  NE  ARG A 204       5.465   6.742  19.265  1.00  0.84           N  
ATOM   3087  CZ  ARG A 204       5.851   7.801  18.534  1.00  0.84           C  
ATOM   3088  NH1 ARG A 204       6.071   8.980  19.092  1.00  0.84           N  
ATOM   3089  NH2 ARG A 204       6.000   7.624  17.253  1.00  0.84           N  
ATOM   3090  H   ARG A 204       1.967   5.735  22.752  1.00  0.84           H  
ATOM   3091  HA  ARG A 204       1.140   7.268  20.481  1.00  0.84           H  
ATOM   3092 1HB  ARG A 204       3.187   5.082  20.809  1.00  0.84           H  
ATOM   3093 2HB  ARG A 204       2.987   5.993  19.333  1.00  0.84           H  
ATOM   3094 1HG  ARG A 204       3.583   8.058  20.485  1.00  0.84           H  
ATOM   3095 2HG  ARG A 204       3.680   7.175  22.026  1.00  0.84           H  
ATOM   3096 1HD  ARG A 204       5.876   7.471  21.142  1.00  0.84           H  
ATOM   3097 2HD  ARG A 204       5.414   5.752  21.062  1.00  0.84           H  
ATOM   3098  HE  ARG A 204       5.334   5.851  18.764  1.00  0.84           H  
ATOM   3099 1HH1 ARG A 204       5.953   9.098  20.086  1.00  0.84           H  
ATOM   3100 2HH1 ARG A 204       6.365   9.757  18.517  1.00  0.84           H  
ATOM   3101 1HH2 ARG A 204       5.785   6.708  16.855  1.00  0.84           H  
ATOM   3102 2HH2 ARG A 204       6.306   8.364  16.619  1.00  0.84           H  
ATOM   3103  N   ILE A 205       0.072   4.226  20.655  1.00  0.83           N  
ATOM   3104  CA  ILE A 205      -0.758   3.196  20.057  1.00  0.83           C  
ATOM   3105  C   ILE A 205      -2.080   3.785  19.572  1.00  0.83           C  
ATOM   3106  O   ILE A 205      -2.781   3.182  18.761  1.00  0.83           O  
ATOM   3107  CB  ILE A 205      -1.027   2.063  21.054  1.00  0.83           C  
ATOM   3108  CG1 ILE A 205      -1.424   0.801  20.332  1.00  0.83           C  
ATOM   3109  CG2 ILE A 205      -2.118   2.441  22.013  1.00  0.83           C  
ATOM   3110  CD1 ILE A 205      -1.413  -0.390  21.219  1.00  0.83           C  
ATOM   3111  H   ILE A 205       0.298   4.126  21.646  1.00  0.83           H  
ATOM   3112  HA  ILE A 205      -0.229   2.787  19.204  1.00  0.83           H  
ATOM   3113  HB  ILE A 205      -0.138   1.866  21.616  1.00  0.83           H  
ATOM   3114 1HG1 ILE A 205      -2.402   0.915  19.895  1.00  0.83           H  
ATOM   3115 2HG1 ILE A 205      -0.723   0.621  19.553  1.00  0.83           H  
ATOM   3116 1HG2 ILE A 205      -2.273   1.620  22.703  1.00  0.83           H  
ATOM   3117 2HG2 ILE A 205      -1.838   3.336  22.564  1.00  0.83           H  
ATOM   3118 3HG2 ILE A 205      -3.026   2.629  21.477  1.00  0.83           H  
ATOM   3119 1HD1 ILE A 205      -1.662  -1.263  20.681  1.00  0.83           H  
ATOM   3120 2HD1 ILE A 205      -0.425  -0.508  21.622  1.00  0.83           H  
ATOM   3121 3HD1 ILE A 205      -2.132  -0.251  22.023  1.00  0.83           H  
ATOM   3122  N   PHE A 206      -2.450   4.957  20.095  1.00  0.82           N  
ATOM   3123  CA  PHE A 206      -3.704   5.581  19.751  1.00  0.82           C  
ATOM   3124  C   PHE A 206      -3.573   6.561  18.576  1.00  0.82           C  
ATOM   3125  O   PHE A 206      -4.564   7.179  18.183  1.00  0.82           O  
ATOM   3126  CB  PHE A 206      -4.205   6.394  20.948  1.00  0.82           C  
ATOM   3127  CG  PHE A 206      -4.384   5.618  22.228  1.00  0.82           C  
ATOM   3128  CD1 PHE A 206      -3.734   6.033  23.376  1.00  0.82           C  
ATOM   3129  CD2 PHE A 206      -5.138   4.482  22.295  1.00  0.82           C  
ATOM   3130  CE1 PHE A 206      -3.887   5.352  24.567  1.00  0.82           C  
ATOM   3131  CE2 PHE A 206      -5.277   3.803  23.483  1.00  0.82           C  
ATOM   3132  CZ  PHE A 206      -4.672   4.259  24.613  1.00  0.82           C  
ATOM   3133  H   PHE A 206      -1.839   5.442  20.754  1.00  0.82           H  
ATOM   3134  HA  PHE A 206      -4.423   4.805  19.493  1.00  0.82           H  
ATOM   3135 1HB  PHE A 206      -3.497   7.204  21.142  1.00  0.82           H  
ATOM   3136 2HB  PHE A 206      -5.159   6.856  20.697  1.00  0.82           H  
ATOM   3137  HD1 PHE A 206      -3.112   6.926  23.335  1.00  0.82           H  
ATOM   3138  HD2 PHE A 206      -5.627   4.123  21.407  1.00  0.82           H  
ATOM   3139  HE1 PHE A 206      -3.390   5.698  25.474  1.00  0.82           H  
ATOM   3140  HE2 PHE A 206      -5.882   2.904  23.528  1.00  0.82           H  
ATOM   3141  HZ  PHE A 206      -4.803   3.727  25.553  1.00  0.82           H  
ATOM   3142  N   ARG A 207      -2.361   6.722  18.014  1.00  0.80           N  
ATOM   3143  CA  ARG A 207      -2.133   7.710  16.946  1.00  0.80           C  
ATOM   3144  C   ARG A 207      -2.930   7.538  15.654  1.00  0.80           C  
ATOM   3145  O   ARG A 207      -3.374   8.531  15.079  1.00  0.80           O  
ATOM   3146  CB  ARG A 207      -0.659   7.746  16.559  1.00  0.80           C  
ATOM   3147  CG  ARG A 207       0.267   8.432  17.544  1.00  0.80           C  
ATOM   3148  CD  ARG A 207       1.715   8.257  17.166  1.00  0.80           C  
ATOM   3149  NE  ARG A 207       2.033   8.847  15.861  1.00  0.80           N  
ATOM   3150  CZ  ARG A 207       2.323  10.149  15.641  1.00  0.80           C  
ATOM   3151  NH1 ARG A 207       2.329  11.009  16.639  1.00  0.80           N  
ATOM   3152  NH2 ARG A 207       2.600  10.567  14.417  1.00  0.80           N  
ATOM   3153  H   ARG A 207      -1.565   6.175  18.345  1.00  0.80           H  
ATOM   3154  HA  ARG A 207      -2.387   8.686  17.359  1.00  0.80           H  
ATOM   3155 1HB  ARG A 207      -0.296   6.721  16.437  1.00  0.80           H  
ATOM   3156 2HB  ARG A 207      -0.548   8.242  15.596  1.00  0.80           H  
ATOM   3157 1HG  ARG A 207       0.050   9.498  17.552  1.00  0.80           H  
ATOM   3158 2HG  ARG A 207       0.101   8.028  18.533  1.00  0.80           H  
ATOM   3159 1HD  ARG A 207       2.350   8.723  17.917  1.00  0.80           H  
ATOM   3160 2HD  ARG A 207       1.944   7.189  17.117  1.00  0.80           H  
ATOM   3161  HE  ARG A 207       2.068   8.206  15.054  1.00  0.80           H  
ATOM   3162 1HH1 ARG A 207       2.115  10.698  17.574  1.00  0.80           H  
ATOM   3163 2HH1 ARG A 207       2.543  11.981  16.466  1.00  0.80           H  
ATOM   3164 1HH2 ARG A 207       2.582   9.918  13.640  1.00  0.80           H  
ATOM   3165 2HH2 ARG A 207       2.817  11.537  14.255  1.00  0.80           H  
ATOM   3166  N   GLY A 208      -3.097   6.309  15.171  1.00  0.77           N  
ATOM   3167  CA  GLY A 208      -3.825   6.112  13.919  1.00  0.77           C  
ATOM   3168  C   GLY A 208      -5.182   5.451  14.120  1.00  0.77           C  
ATOM   3169  O   GLY A 208      -5.869   5.137  13.150  1.00  0.77           O  
ATOM   3170  H   GLY A 208      -2.715   5.509  15.658  1.00  0.77           H  
ATOM   3171 1HA  GLY A 208      -3.960   7.070  13.419  1.00  0.77           H  
ATOM   3172 2HA  GLY A 208      -3.221   5.496  13.253  1.00  0.77           H  
ATOM   3173  N   ALA A 209      -5.553   5.226  15.375  1.00  0.73           N  
ATOM   3174  CA  ALA A 209      -6.782   4.514  15.717  1.00  0.73           C  
ATOM   3175  C   ALA A 209      -8.033   5.254  15.283  1.00  0.73           C  
ATOM   3176  O   ALA A 209      -8.082   6.484  15.294  1.00  0.73           O  
ATOM   3177  CB  ALA A 209      -6.844   4.268  17.212  1.00  0.73           C  
ATOM   3178  H   ALA A 209      -4.952   5.554  16.118  1.00  0.73           H  
ATOM   3179  HA  ALA A 209      -6.766   3.554  15.206  1.00  0.73           H  
ATOM   3180 1HB  ALA A 209      -7.745   3.701  17.447  1.00  0.73           H  
ATOM   3181 2HB  ALA A 209      -5.968   3.700  17.523  1.00  0.73           H  
ATOM   3182 3HB  ALA A 209      -6.864   5.219  17.742  1.00  0.73           H  
ATOM   3183  N   ARG A 210      -9.061   4.492  14.914  1.00  0.69           N  
ATOM   3184  CA  ARG A 210     -10.362   5.056  14.636  1.00  0.69           C  
ATOM   3185  C   ARG A 210     -11.129   5.065  15.954  1.00  0.69           C  
ATOM   3186  O   ARG A 210     -11.881   5.989  16.251  1.00  0.69           O  
ATOM   3187  CB  ARG A 210     -11.094   4.229  13.596  1.00  0.69           C  
ATOM   3188  CG  ARG A 210     -10.455   4.243  12.223  1.00  0.69           C  
ATOM   3189  CD  ARG A 210     -11.214   3.411  11.266  1.00  0.69           C  
ATOM   3190  NE  ARG A 210     -10.585   3.357   9.960  1.00  0.69           N  
ATOM   3191  CZ  ARG A 210     -10.956   2.522   8.966  1.00  0.69           C  
ATOM   3192  NH1 ARG A 210     -11.949   1.674   9.144  1.00  0.69           N  
ATOM   3193  NH2 ARG A 210     -10.319   2.555   7.809  1.00  0.69           N  
ATOM   3194  H   ARG A 210      -8.966   3.483  14.871  1.00  0.69           H  
ATOM   3195  HA  ARG A 210     -10.245   6.074  14.270  1.00  0.69           H  
ATOM   3196 1HB  ARG A 210     -11.147   3.192  13.925  1.00  0.69           H  
ATOM   3197 2HB  ARG A 210     -12.116   4.592  13.495  1.00  0.69           H  
ATOM   3198 1HG  ARG A 210     -10.412   5.264  11.848  1.00  0.69           H  
ATOM   3199 2HG  ARG A 210      -9.440   3.838  12.301  1.00  0.69           H  
ATOM   3200 1HD  ARG A 210     -11.288   2.414  11.648  1.00  0.69           H  
ATOM   3201 2HD  ARG A 210     -12.214   3.824  11.144  1.00  0.69           H  
ATOM   3202  HE  ARG A 210      -9.814   3.989   9.783  1.00  0.69           H  
ATOM   3203 1HH1 ARG A 210     -12.442   1.642  10.029  1.00  0.69           H  
ATOM   3204 2HH1 ARG A 210     -12.221   1.051   8.397  1.00  0.69           H  
ATOM   3205 1HH2 ARG A 210      -9.557   3.204   7.671  1.00  0.69           H  
ATOM   3206 2HH2 ARG A 210     -10.594   1.933   7.064  1.00  0.69           H  
ATOM   3207  N   GLN A 211     -10.918   4.010  16.747  1.00  0.65           N  
ATOM   3208  CA  GLN A 211     -11.578   3.881  18.044  1.00  0.65           C  
ATOM   3209  C   GLN A 211     -10.595   3.450  19.113  1.00  0.65           C  
ATOM   3210  O   GLN A 211      -9.649   2.698  18.845  1.00  0.65           O  
ATOM   3211  CB  GLN A 211     -12.698   2.853  18.010  1.00  0.65           C  
ATOM   3212  CG  GLN A 211     -13.838   3.152  17.076  1.00  0.65           C  
ATOM   3213  CD  GLN A 211     -14.864   2.050  17.122  1.00  0.65           C  
ATOM   3214  OE1 GLN A 211     -15.606   1.829  18.097  1.00  0.65           O  
ATOM   3215  NE2 GLN A 211     -14.873   1.288  16.051  1.00  0.65           N  
ATOM   3216  H   GLN A 211     -10.305   3.266  16.413  1.00  0.65           H  
ATOM   3217  HA  GLN A 211     -11.987   4.851  18.333  1.00  0.65           H  
ATOM   3218 1HB  GLN A 211     -12.292   1.910  17.739  1.00  0.65           H  
ATOM   3219 2HB  GLN A 211     -13.114   2.750  19.016  1.00  0.65           H  
ATOM   3220 1HG  GLN A 211     -14.300   4.088  17.362  1.00  0.65           H  
ATOM   3221 2HG  GLN A 211     -13.460   3.218  16.059  1.00  0.65           H  
ATOM   3222 1HE2 GLN A 211     -15.466   0.463  16.003  1.00  0.65           H  
ATOM   3223 2HE2 GLN A 211     -14.249   1.470  15.294  1.00  0.65           H  
ATOM   3224  N   VAL A 212     -10.853   3.897  20.327  1.00  0.63           N  
ATOM   3225  CA  VAL A 212     -10.009   3.535  21.452  1.00  0.63           C  
ATOM   3226  C   VAL A 212     -10.719   2.854  22.613  1.00  0.63           C  
ATOM   3227  O   VAL A 212     -11.804   3.263  23.006  1.00  0.63           O  
ATOM   3228  CB  VAL A 212      -9.272   4.775  21.959  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212      -8.512   4.416  23.164  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212      -8.339   5.312  20.855  1.00  0.63           C  
ATOM   3231  H   VAL A 212     -11.643   4.536  20.458  1.00  0.63           H  
ATOM   3232  HA  VAL A 212      -9.253   2.845  21.085  1.00  0.63           H  
ATOM   3233  HB  VAL A 212      -9.979   5.536  22.233  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212      -7.970   5.269  23.516  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212      -9.176   4.070  23.950  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212      -7.843   3.633  22.891  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212      -7.806   6.189  21.223  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212      -7.629   4.542  20.577  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212      -8.921   5.591  19.978  1.00  0.63           H  
ATOM   3240  N   VAL A 213     -10.101   1.801  23.131  1.00  0.62           N  
ATOM   3241  CA  VAL A 213     -10.580   1.079  24.301  1.00  0.62           C  
ATOM   3242  C   VAL A 213      -9.626   1.331  25.489  1.00  0.62           C  
ATOM   3243  O   VAL A 213      -8.417   1.121  25.386  1.00  0.62           O  
ATOM   3244  CB  VAL A 213     -10.720  -0.415  23.971  1.00  0.62           C  
ATOM   3245  CG1 VAL A 213     -11.124  -1.174  25.174  1.00  0.62           C  
ATOM   3246  CG2 VAL A 213     -11.760  -0.592  22.857  1.00  0.62           C  
ATOM   3247  H   VAL A 213      -9.224   1.510  22.707  1.00  0.62           H  
ATOM   3248  HA  VAL A 213     -11.564   1.452  24.554  1.00  0.62           H  
ATOM   3249  HB  VAL A 213      -9.788  -0.792  23.639  1.00  0.62           H  
ATOM   3250 1HG1 VAL A 213     -11.198  -2.226  24.922  1.00  0.62           H  
ATOM   3251 2HG1 VAL A 213     -10.369  -1.040  25.931  1.00  0.62           H  
ATOM   3252 3HG1 VAL A 213     -12.082  -0.802  25.537  1.00  0.62           H  
ATOM   3253 1HG2 VAL A 213     -11.859  -1.633  22.628  1.00  0.62           H  
ATOM   3254 2HG2 VAL A 213     -12.709  -0.216  23.184  1.00  0.62           H  
ATOM   3255 3HG2 VAL A 213     -11.443  -0.050  21.967  1.00  0.62           H  
ATOM   3256  N   VAL A 214     -10.166   1.809  26.605  1.00  0.63           N  
ATOM   3257  CA  VAL A 214      -9.343   2.187  27.764  1.00  0.63           C  
ATOM   3258  C   VAL A 214      -9.762   1.551  29.090  1.00  0.63           C  
ATOM   3259  O   VAL A 214     -10.952   1.413  29.375  1.00  0.63           O  
ATOM   3260  CB  VAL A 214      -9.384   3.717  27.901  1.00  0.63           C  
ATOM   3261  CG1 VAL A 214     -10.786   4.169  28.103  1.00  0.63           C  
ATOM   3262  CG2 VAL A 214      -8.578   4.173  29.064  1.00  0.63           C  
ATOM   3263  H   VAL A 214     -11.175   1.965  26.618  1.00  0.63           H  
ATOM   3264  HA  VAL A 214      -8.313   1.888  27.562  1.00  0.63           H  
ATOM   3265  HB  VAL A 214      -9.010   4.165  26.980  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 214     -10.819   5.255  28.184  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 214     -11.389   3.856  27.268  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 214     -11.172   3.730  29.010  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 214      -8.670   5.223  29.097  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 214      -8.961   3.763  29.990  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 214      -7.532   3.882  28.943  1.00  0.63           H  
ATOM   3272  N   ASN A 215      -8.769   1.179  29.905  1.00  0.66           N  
ATOM   3273  CA  ASN A 215      -9.028   0.587  31.217  1.00  0.66           C  
ATOM   3274  C   ASN A 215      -9.323   1.694  32.240  1.00  0.66           C  
ATOM   3275  O   ASN A 215      -8.455   2.504  32.569  1.00  0.66           O  
ATOM   3276  CB  ASN A 215      -7.851  -0.262  31.669  1.00  0.66           C  
ATOM   3277  CG  ASN A 215      -8.164  -1.063  32.908  1.00  0.66           C  
ATOM   3278  OD1 ASN A 215      -8.856  -0.627  33.843  1.00  0.66           O  
ATOM   3279  ND2 ASN A 215      -7.668  -2.281  32.924  1.00  0.66           N  
ATOM   3280  H   ASN A 215      -7.808   1.314  29.604  1.00  0.66           H  
ATOM   3281  HA  ASN A 215      -9.913  -0.045  31.150  1.00  0.66           H  
ATOM   3282 1HB  ASN A 215      -7.523  -0.917  30.875  1.00  0.66           H  
ATOM   3283 2HB  ASN A 215      -7.010   0.397  31.895  1.00  0.66           H  
ATOM   3284 1HD2 ASN A 215      -7.853  -2.877  33.705  1.00  0.66           H  
ATOM   3285 2HD2 ASN A 215      -7.126  -2.617  32.157  1.00  0.66           H  
ATOM   3286  N   ARG A 216     -10.547   1.737  32.750  1.00  0.70           N  
ATOM   3287  CA  ARG A 216     -10.984   2.810  33.652  1.00  0.70           C  
ATOM   3288  C   ARG A 216     -10.258   2.838  34.989  1.00  0.70           C  
ATOM   3289  O   ARG A 216     -10.283   3.857  35.688  1.00  0.70           O  
ATOM   3290  CB  ARG A 216     -12.461   2.687  34.009  1.00  0.70           C  
ATOM   3291  CG  ARG A 216     -12.809   1.613  35.018  1.00  0.70           C  
ATOM   3292  CD  ARG A 216     -14.273   1.578  35.352  1.00  0.70           C  
ATOM   3293  NE  ARG A 216     -15.092   1.159  34.230  1.00  0.70           N  
ATOM   3294  CZ  ARG A 216     -15.860   1.986  33.499  1.00  0.70           C  
ATOM   3295  NH1 ARG A 216     -15.915   3.267  33.764  1.00  0.70           N  
ATOM   3296  NH2 ARG A 216     -16.568   1.543  32.493  1.00  0.70           N  
ATOM   3297  H   ARG A 216     -11.197   1.004  32.478  1.00  0.70           H  
ATOM   3298  HA  ARG A 216     -10.819   3.760  33.144  1.00  0.70           H  
ATOM   3299 1HB  ARG A 216     -12.856   3.643  34.354  1.00  0.70           H  
ATOM   3300 2HB  ARG A 216     -12.991   2.397  33.155  1.00  0.70           H  
ATOM   3301 1HG  ARG A 216     -12.508   0.666  34.615  1.00  0.70           H  
ATOM   3302 2HG  ARG A 216     -12.278   1.800  35.943  1.00  0.70           H  
ATOM   3303 1HD  ARG A 216     -14.433   0.876  36.168  1.00  0.70           H  
ATOM   3304 2HD  ARG A 216     -14.599   2.570  35.659  1.00  0.70           H  
ATOM   3305  HE  ARG A 216     -15.088   0.178  33.977  1.00  0.70           H  
ATOM   3306 1HH1 ARG A 216     -15.390   3.659  34.527  1.00  0.70           H  
ATOM   3307 2HH1 ARG A 216     -16.517   3.856  33.163  1.00  0.70           H  
ATOM   3308 1HH2 ARG A 216     -16.563   0.555  32.254  1.00  0.70           H  
ATOM   3309 2HH2 ARG A 216     -17.101   2.242  31.959  1.00  0.70           H  
ATOM   3310  N   GLN A 217      -9.621   1.721  35.356  1.00  0.74           N  
ATOM   3311  CA  GLN A 217      -8.983   1.588  36.660  1.00  0.74           C  
ATOM   3312  C   GLN A 217      -7.563   2.123  36.696  1.00  0.74           C  
ATOM   3313  O   GLN A 217      -6.931   2.139  37.755  1.00  0.74           O  
ATOM   3314  CB  GLN A 217      -9.016   0.132  37.119  1.00  0.74           C  
ATOM   3315  CG  GLN A 217     -10.424  -0.388  37.390  1.00  0.74           C  
ATOM   3316  CD  GLN A 217     -10.447  -1.828  37.797  1.00  0.74           C  
ATOM   3317  OE1 GLN A 217     -10.672  -2.700  36.953  1.00  0.74           O  
ATOM   3318  NE2 GLN A 217     -10.212  -2.096  39.077  1.00  0.74           N  
ATOM   3319  H   GLN A 217      -9.567   0.935  34.709  1.00  0.74           H  
ATOM   3320  HA  GLN A 217      -9.566   2.169  37.374  1.00  0.74           H  
ATOM   3321 1HB  GLN A 217      -8.546  -0.498  36.367  1.00  0.74           H  
ATOM   3322 2HB  GLN A 217      -8.435   0.030  38.034  1.00  0.74           H  
ATOM   3323 1HG  GLN A 217     -10.879   0.206  38.182  1.00  0.74           H  
ATOM   3324 2HG  GLN A 217     -11.001  -0.295  36.475  1.00  0.74           H  
ATOM   3325 1HE2 GLN A 217     -10.198  -3.040  39.409  1.00  0.74           H  
ATOM   3326 2HE2 GLN A 217     -10.034  -1.348  39.717  1.00  0.74           H  
ATOM   3327  N   ASP A 218      -7.064   2.577  35.554  1.00  0.78           N  
ATOM   3328  CA  ASP A 218      -5.737   3.157  35.510  1.00  0.78           C  
ATOM   3329  C   ASP A 218      -5.799   4.427  34.696  1.00  0.78           C  
ATOM   3330  O   ASP A 218      -5.776   4.416  33.463  1.00  0.78           O  
ATOM   3331  CB  ASP A 218      -4.680   2.219  34.928  1.00  0.78           C  
ATOM   3332  CG  ASP A 218      -3.268   2.873  34.971  1.00  0.78           C  
ATOM   3333  OD1 ASP A 218      -3.191   4.017  35.412  1.00  0.78           O  
ATOM   3334  OD2 ASP A 218      -2.300   2.257  34.552  1.00  0.78           O  
ATOM   3335  H   ASP A 218      -7.620   2.534  34.696  1.00  0.78           H  
ATOM   3336  HA  ASP A 218      -5.433   3.419  36.522  1.00  0.78           H  
ATOM   3337 1HB  ASP A 218      -4.664   1.290  35.503  1.00  0.78           H  
ATOM   3338 2HB  ASP A 218      -4.938   1.964  33.897  1.00  0.78           H  
ATOM   3339  N   ALA A 219      -5.827   5.547  35.404  1.00  0.82           N  
ATOM   3340  CA  ALA A 219      -5.964   6.846  34.777  1.00  0.82           C  
ATOM   3341  C   ALA A 219      -4.831   7.125  33.810  1.00  0.82           C  
ATOM   3342  O   ALA A 219      -4.987   7.891  32.861  1.00  0.82           O  
ATOM   3343  CB  ALA A 219      -6.012   7.942  35.819  1.00  0.82           C  
ATOM   3344  H   ALA A 219      -5.792   5.481  36.411  1.00  0.82           H  
ATOM   3345  HA  ALA A 219      -6.888   6.843  34.224  1.00  0.82           H  
ATOM   3346 1HB  ALA A 219      -6.147   8.903  35.325  1.00  0.82           H  
ATOM   3347 2HB  ALA A 219      -6.844   7.761  36.499  1.00  0.82           H  
ATOM   3348 3HB  ALA A 219      -5.076   7.947  36.378  1.00  0.82           H  
ATOM   3349  N   LEU A 220      -3.684   6.499  34.016  1.00  0.88           N  
ATOM   3350  CA  LEU A 220      -2.549   6.815  33.196  1.00  0.88           C  
ATOM   3351  C   LEU A 220      -2.586   6.078  31.860  1.00  0.88           C  
ATOM   3352  O   LEU A 220      -1.778   6.364  30.975  1.00  0.88           O  
ATOM   3353  CB  LEU A 220      -1.309   6.529  34.012  1.00  0.88           C  
ATOM   3354  CG  LEU A 220      -1.257   7.406  35.292  1.00  0.88           C  
ATOM   3355  CD1 LEU A 220      -0.077   7.044  36.152  1.00  0.88           C  
ATOM   3356  CD2 LEU A 220      -1.212   8.863  34.889  1.00  0.88           C  
ATOM   3357  H   LEU A 220      -3.587   5.780  34.746  1.00  0.88           H  
ATOM   3358  HA  LEU A 220      -2.567   7.883  32.986  1.00  0.88           H  
ATOM   3359 1HB  LEU A 220      -1.293   5.470  34.294  1.00  0.88           H  
ATOM   3360 2HB  LEU A 220      -0.450   6.764  33.411  1.00  0.88           H  
ATOM   3361  HG  LEU A 220      -2.156   7.216  35.878  1.00  0.88           H  
ATOM   3362 1HD1 LEU A 220      -0.084   7.657  37.050  1.00  0.88           H  
ATOM   3363 2HD1 LEU A 220      -0.139   5.988  36.428  1.00  0.88           H  
ATOM   3364 3HD1 LEU A 220       0.826   7.229  35.611  1.00  0.88           H  
ATOM   3365 1HD2 LEU A 220      -1.202   9.490  35.781  1.00  0.88           H  
ATOM   3366 2HD2 LEU A 220      -0.311   9.047  34.303  1.00  0.88           H  
ATOM   3367 3HD2 LEU A 220      -2.092   9.101  34.288  1.00  0.88           H  
ATOM   3368  N   SER A 221      -3.549   5.161  31.698  1.00  0.97           N  
ATOM   3369  CA  SER A 221      -3.735   4.455  30.441  1.00  0.97           C  
ATOM   3370  C   SER A 221      -4.693   5.253  29.562  1.00  0.97           C  
ATOM   3371  O   SER A 221      -4.964   4.867  28.423  1.00  0.97           O  
ATOM   3372  CB  SER A 221      -4.292   3.055  30.653  1.00  0.97           C  
ATOM   3373  OG  SER A 221      -5.622   3.078  31.097  1.00  0.97           O  
ATOM   3374  H   SER A 221      -4.199   4.957  32.459  1.00  0.97           H  
ATOM   3375  HA  SER A 221      -2.778   4.381  29.929  1.00  0.97           H  
ATOM   3376 1HB  SER A 221      -4.231   2.492  29.727  1.00  0.97           H  
ATOM   3377 2HB  SER A 221      -3.676   2.535  31.389  1.00  0.97           H  
ATOM   3378  HG  SER A 221      -5.654   3.688  31.867  1.00  0.97           H  
ATOM   3379  N   ARG A 222      -5.251   6.351  30.102  1.00  1.11           N  
ATOM   3380  CA  ARG A 222      -6.233   7.103  29.352  1.00  1.11           C  
ATOM   3381  C   ARG A 222      -5.550   7.820  28.188  1.00  1.11           C  
ATOM   3382  O   ARG A 222      -4.525   8.472  28.371  1.00  1.11           O  
ATOM   3383  CB  ARG A 222      -6.999   8.037  30.283  1.00  1.11           C  
ATOM   3384  CG  ARG A 222      -7.881   7.257  31.289  1.00  1.11           C  
ATOM   3385  CD  ARG A 222      -8.591   8.106  32.280  1.00  1.11           C  
ATOM   3386  NE  ARG A 222      -9.298   7.270  33.285  1.00  1.11           N  
ATOM   3387  CZ  ARG A 222      -9.948   7.749  34.366  1.00  1.11           C  
ATOM   3388  NH1 ARG A 222     -10.004   9.049  34.564  1.00  1.11           N  
ATOM   3389  NH2 ARG A 222     -10.524   6.921  35.241  1.00  1.11           N  
ATOM   3390  H   ARG A 222      -5.006   6.674  31.038  1.00  1.11           H  
ATOM   3391  HA  ARG A 222      -6.932   6.393  28.981  1.00  1.11           H  
ATOM   3392 1HB  ARG A 222      -6.302   8.655  30.843  1.00  1.11           H  
ATOM   3393 2HB  ARG A 222      -7.641   8.701  29.709  1.00  1.11           H  
ATOM   3394 1HG  ARG A 222      -8.645   6.725  30.747  1.00  1.11           H  
ATOM   3395 2HG  ARG A 222      -7.259   6.537  31.824  1.00  1.11           H  
ATOM   3396 1HD  ARG A 222      -7.866   8.733  32.803  1.00  1.11           H  
ATOM   3397 2HD  ARG A 222      -9.324   8.733  31.776  1.00  1.11           H  
ATOM   3398  HE  ARG A 222      -9.267   6.262  33.167  1.00  1.11           H  
ATOM   3399 1HH1 ARG A 222      -9.565   9.679  33.907  1.00  1.11           H  
ATOM   3400 2HH1 ARG A 222     -10.486   9.416  35.372  1.00  1.11           H  
ATOM   3401 1HH2 ARG A 222     -10.477   5.891  35.132  1.00  1.11           H  
ATOM   3402 2HH2 ARG A 222     -11.001   7.300  36.044  1.00  1.11           H  
ATOM   3403  N   PRO A 223      -6.118   7.737  26.980  1.00  1.28           N  
ATOM   3404  CA  PRO A 223      -5.547   8.213  25.740  1.00  1.28           C  
ATOM   3405  C   PRO A 223      -5.491   9.698  25.509  1.00  1.28           C  
ATOM   3406  O   PRO A 223      -6.415  10.438  25.845  1.00  1.28           O  
ATOM   3407  CB  PRO A 223      -6.530   7.641  24.718  1.00  1.28           C  
ATOM   3408  CG  PRO A 223      -7.850   7.566  25.453  1.00  1.28           C  
ATOM   3409  CD  PRO A 223      -7.474   7.151  26.829  1.00  1.28           C  
ATOM   3410  HA  PRO A 223      -4.543   7.789  25.633  1.00  1.28           H  
ATOM   3411 1HB  PRO A 223      -6.525   8.252  23.819  1.00  1.28           H  
ATOM   3412 2HB  PRO A 223      -6.235   6.664  24.414  1.00  1.28           H  
ATOM   3413 1HG  PRO A 223      -8.339   8.550  25.447  1.00  1.28           H  
ATOM   3414 2HG  PRO A 223      -8.547   6.873  24.971  1.00  1.28           H  
ATOM   3415 1HD  PRO A 223      -8.194   7.572  27.547  1.00  1.28           H  
ATOM   3416 2HD  PRO A 223      -7.421   6.049  26.862  1.00  1.28           H  
ATOM   3417  N   LEU A 224      -4.511  10.102  24.708  1.00  1.46           N  
ATOM   3418  CA  LEU A 224      -4.462  11.453  24.165  1.00  1.46           C  
ATOM   3419  C   LEU A 224      -5.216  11.372  22.840  1.00  1.46           C  
ATOM   3420  O   LEU A 224      -4.653  11.520  21.755  1.00  1.46           O  
ATOM   3421  CB  LEU A 224      -3.008  11.880  23.966  1.00  1.46           C  
ATOM   3422  CG  LEU A 224      -2.151  11.825  25.245  1.00  1.46           C  
ATOM   3423  CD1 LEU A 224      -0.718  12.211  24.925  1.00  1.46           C  
ATOM   3424  CD2 LEU A 224      -2.752  12.748  26.288  1.00  1.46           C  
ATOM   3425  H   LEU A 224      -3.772   9.456  24.473  1.00  1.46           H  
ATOM   3426  HA  LEU A 224      -4.973  12.144  24.834  1.00  1.46           H  
ATOM   3427 1HB  LEU A 224      -2.547  11.227  23.224  1.00  1.46           H  
ATOM   3428 2HB  LEU A 224      -2.991  12.902  23.592  1.00  1.46           H  
ATOM   3429  HG  LEU A 224      -2.145  10.806  25.630  1.00  1.46           H  
ATOM   3430 1HD1 LEU A 224      -0.118  12.154  25.833  1.00  1.46           H  
ATOM   3431 2HD1 LEU A 224      -0.315  11.522  24.182  1.00  1.46           H  
ATOM   3432 3HD1 LEU A 224      -0.693  13.226  24.534  1.00  1.46           H  
ATOM   3433 1HD2 LEU A 224      -2.157  12.700  27.201  1.00  1.46           H  
ATOM   3434 2HD2 LEU A 224      -2.759  13.771  25.911  1.00  1.46           H  
ATOM   3435 3HD2 LEU A 224      -3.775  12.432  26.505  1.00  1.46           H  
ATOM   3436  N   ILE A 225      -6.487  11.040  22.977  1.00  1.58           N  
ATOM   3437  CA  ILE A 225      -7.400  10.720  21.893  1.00  1.58           C  
ATOM   3438  C   ILE A 225      -7.820  11.925  21.074  1.00  1.58           C  
ATOM   3439  O   ILE A 225      -8.033  13.009  21.618  1.00  1.58           O  
ATOM   3440  CB  ILE A 225      -8.650  10.045  22.473  1.00  1.58           C  
ATOM   3441  CG1 ILE A 225      -9.428   9.375  21.397  1.00  1.58           C  
ATOM   3442  CG2 ILE A 225      -9.487  11.063  23.186  1.00  1.58           C  
ATOM   3443  CD1 ILE A 225     -10.481   8.477  21.912  1.00  1.58           C  
ATOM   3444  H   ILE A 225      -6.817  10.975  23.940  1.00  1.58           H  
ATOM   3445  HA  ILE A 225      -6.901  10.015  21.230  1.00  1.58           H  
ATOM   3446  HB  ILE A 225      -8.366   9.293  23.165  1.00  1.58           H  
ATOM   3447 1HG1 ILE A 225      -9.896  10.125  20.783  1.00  1.58           H  
ATOM   3448 2HG1 ILE A 225      -8.749   8.785  20.790  1.00  1.58           H  
ATOM   3449 1HG2 ILE A 225     -10.367  10.579  23.607  1.00  1.58           H  
ATOM   3450 2HG2 ILE A 225      -8.898  11.515  23.986  1.00  1.58           H  
ATOM   3451 3HG2 ILE A 225      -9.800  11.834  22.477  1.00  1.58           H  
ATOM   3452 1HD1 ILE A 225     -11.018   8.005  21.083  1.00  1.58           H  
ATOM   3453 2HD1 ILE A 225     -10.028   7.721  22.531  1.00  1.58           H  
ATOM   3454 3HD1 ILE A 225     -11.180   9.062  22.505  1.00  1.58           H  
ATOM   3455  N   GLY A 226      -7.958  11.739  19.763  1.00  1.59           N  
ATOM   3456  CA  GLY A 226      -8.445  12.817  18.921  1.00  1.59           C  
ATOM   3457  C   GLY A 226      -9.889  13.120  19.310  1.00  1.59           C  
ATOM   3458  O   GLY A 226     -10.651  12.212  19.643  1.00  1.59           O  
ATOM   3459  H   GLY A 226      -7.739  10.840  19.357  1.00  1.59           H  
ATOM   3460 1HA  GLY A 226      -7.825  13.703  19.059  1.00  1.59           H  
ATOM   3461 2HA  GLY A 226      -8.388  12.527  17.873  1.00  1.59           H  
ATOM   3462  N   GLU A 227     -10.298  14.375  19.163  1.00  1.46           N  
ATOM   3463  CA  GLU A 227     -11.650  14.804  19.529  1.00  1.46           C  
ATOM   3464  C   GLU A 227     -12.749  14.078  18.761  1.00  1.46           C  
ATOM   3465  O   GLU A 227     -13.852  13.881  19.269  1.00  1.46           O  
ATOM   3466  CB  GLU A 227     -11.795  16.312  19.314  1.00  1.46           C  
ATOM   3467  CG  GLU A 227     -10.989  17.169  20.293  1.00  1.46           C  
ATOM   3468  CD  GLU A 227     -11.109  18.658  20.036  1.00  1.46           C  
ATOM   3469  OE1 GLU A 227     -11.682  19.031  19.040  1.00  1.46           O  
ATOM   3470  OE2 GLU A 227     -10.626  19.418  20.843  1.00  1.46           O  
ATOM   3471  H   GLU A 227      -9.634  15.069  18.850  1.00  1.46           H  
ATOM   3472  HA  GLU A 227     -11.791  14.592  20.591  1.00  1.46           H  
ATOM   3473 1HB  GLU A 227     -11.477  16.568  18.303  1.00  1.46           H  
ATOM   3474 2HB  GLU A 227     -12.844  16.592  19.407  1.00  1.46           H  
ATOM   3475 1HG  GLU A 227     -11.333  16.959  21.305  1.00  1.46           H  
ATOM   3476 2HG  GLU A 227      -9.941  16.877  20.230  1.00  1.46           H  
ATOM   3477  N   GLY A 228     -12.457  13.703  17.523  1.00  1.25           N  
ATOM   3478  CA  GLY A 228     -13.434  13.036  16.682  1.00  1.25           C  
ATOM   3479  C   GLY A 228     -13.454  11.510  16.819  1.00  1.25           C  
ATOM   3480  O   GLY A 228     -14.168  10.844  16.066  1.00  1.25           O  
ATOM   3481  H   GLY A 228     -11.532  13.886  17.168  1.00  1.25           H  
ATOM   3482 1HA  GLY A 228     -14.423  13.429  16.914  1.00  1.25           H  
ATOM   3483 2HA  GLY A 228     -13.238  13.296  15.643  1.00  1.25           H  
ATOM   3484  N   LEU A 229     -12.663  10.933  17.731  1.00  1.03           N  
ATOM   3485  CA  LEU A 229     -12.646   9.473  17.805  1.00  1.03           C  
ATOM   3486  C   LEU A 229     -13.526   8.947  18.955  1.00  1.03           C  
ATOM   3487  O   LEU A 229     -13.455   9.472  20.064  1.00  1.03           O  
ATOM   3488  CB  LEU A 229     -11.225   8.984  18.060  1.00  1.03           C  
ATOM   3489  CG  LEU A 229     -10.163   9.448  17.086  1.00  1.03           C  
ATOM   3490  CD1 LEU A 229      -8.836   8.841  17.508  1.00  1.03           C  
ATOM   3491  CD2 LEU A 229     -10.541   9.061  15.683  1.00  1.03           C  
ATOM   3492  H   LEU A 229     -12.082  11.487  18.361  1.00  1.03           H  
ATOM   3493  HA  LEU A 229     -12.954   9.083  16.848  1.00  1.03           H  
ATOM   3494 1HB  LEU A 229     -10.940   9.328  19.019  1.00  1.03           H  
ATOM   3495 2HB  LEU A 229     -11.226   7.889  18.067  1.00  1.03           H  
ATOM   3496  HG  LEU A 229     -10.072  10.528  17.140  1.00  1.03           H  
ATOM   3497 1HD1 LEU A 229      -8.045   9.168  16.830  1.00  1.03           H  
ATOM   3498 2HD1 LEU A 229      -8.598   9.147  18.509  1.00  1.03           H  
ATOM   3499 3HD1 LEU A 229      -8.910   7.753  17.470  1.00  1.03           H  
ATOM   3500 1HD2 LEU A 229      -9.773   9.398  14.990  1.00  1.03           H  
ATOM   3501 2HD2 LEU A 229     -10.627   7.995  15.623  1.00  1.03           H  
ATOM   3502 3HD2 LEU A 229     -11.495   9.517  15.422  1.00  1.03           H  
ATOM   3503  N   PRO A 230     -14.390   7.936  18.726  1.00  0.86           N  
ATOM   3504  CA  PRO A 230     -15.142   7.215  19.743  1.00  0.86           C  
ATOM   3505  C   PRO A 230     -14.214   6.503  20.717  1.00  0.86           C  
ATOM   3506  O   PRO A 230     -13.132   6.039  20.324  1.00  0.86           O  
ATOM   3507  CB  PRO A 230     -15.975   6.218  18.934  1.00  0.86           C  
ATOM   3508  CG  PRO A 230     -16.068   6.821  17.549  1.00  0.86           C  
ATOM   3509  CD  PRO A 230     -14.755   7.560  17.345  1.00  0.86           C  
ATOM   3510  HA  PRO A 230     -15.793   7.926  20.279  1.00  0.86           H  
ATOM   3511 1HB  PRO A 230     -15.489   5.233  18.951  1.00  0.86           H  
ATOM   3512 2HB  PRO A 230     -16.959   6.085  19.406  1.00  0.86           H  
ATOM   3513 1HG  PRO A 230     -16.218   6.026  16.801  1.00  0.86           H  
ATOM   3514 2HG  PRO A 230     -16.941   7.487  17.484  1.00  0.86           H  
ATOM   3515 1HD  PRO A 230     -14.002   6.912  16.897  1.00  0.86           H  
ATOM   3516 2HD  PRO A 230     -14.976   8.448  16.733  1.00  0.86           H  
ATOM   3517  N   CYS A 231     -14.666   6.351  21.957  1.00  0.73           N  
ATOM   3518  CA  CYS A 231     -13.879   5.630  22.943  1.00  0.73           C  
ATOM   3519  C   CYS A 231     -14.764   4.811  23.860  1.00  0.73           C  
ATOM   3520  O   CYS A 231     -15.803   5.286  24.325  1.00  0.73           O  
ATOM   3521  CB  CYS A 231     -13.037   6.577  23.798  1.00  0.73           C  
ATOM   3522  SG  CYS A 231     -11.925   5.731  24.982  1.00  0.73           S  
ATOM   3523  H   CYS A 231     -15.557   6.745  22.223  1.00  0.73           H  
ATOM   3524  HA  CYS A 231     -13.218   4.965  22.409  1.00  0.73           H  
ATOM   3525 1HB  CYS A 231     -12.438   7.166  23.150  1.00  0.73           H  
ATOM   3526 2HB  CYS A 231     -13.683   7.252  24.355  1.00  0.73           H  
ATOM   3527  HG  CYS A 231     -11.713   4.643  24.202  1.00  0.73           H  
ATOM   3528  N   TRP A 232     -14.349   3.576  24.098  1.00  0.67           N  
ATOM   3529  CA  TRP A 232     -15.068   2.680  24.981  1.00  0.67           C  
ATOM   3530  C   TRP A 232     -14.227   2.483  26.217  1.00  0.67           C  
ATOM   3531  O   TRP A 232     -13.002   2.415  26.127  1.00  0.67           O  
ATOM   3532  CB  TRP A 232     -15.305   1.337  24.314  1.00  0.67           C  
ATOM   3533  CG  TRP A 232     -16.079   1.461  23.084  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232     -15.567   1.581  21.825  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232     -17.507   1.542  22.954  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232     -16.573   1.714  20.919  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232     -17.780   1.698  21.592  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232     -18.561   1.507  23.871  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232     -19.072   1.814  21.118  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232     -19.857   1.631  23.404  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232     -20.110   1.778  22.064  1.00  0.67           C  
ATOM   3542  H   TRP A 232     -13.481   3.274  23.669  1.00  0.67           H  
ATOM   3543  HA  TRP A 232     -16.024   3.125  25.265  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232     -14.364   0.878  24.091  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232     -15.842   0.678  24.999  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232     -14.504   1.572  21.581  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232     -16.419   1.819  19.906  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232     -18.358   1.390  24.932  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232     -19.293   1.935  20.057  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232     -20.675   1.608  24.128  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232     -21.144   1.870  21.728  1.00  0.67           H  
ATOM   3552  N   THR A 233     -14.883   2.361  27.346  1.00  0.64           N  
ATOM   3553  CA  THR A 233     -14.181   2.207  28.612  1.00  0.64           C  
ATOM   3554  C   THR A 233     -14.521   0.887  29.294  1.00  0.64           C  
ATOM   3555  O   THR A 233     -15.666   0.436  29.217  1.00  0.64           O  
ATOM   3556  CB  THR A 233     -14.479   3.404  29.529  1.00  0.64           C  
ATOM   3557  OG1 THR A 233     -14.047   4.624  28.903  1.00  0.64           O  
ATOM   3558  CG2 THR A 233     -13.756   3.254  30.803  1.00  0.64           C  
ATOM   3559  H   THR A 233     -15.906   2.439  27.325  1.00  0.64           H  
ATOM   3560  HA  THR A 233     -13.112   2.202  28.416  1.00  0.64           H  
ATOM   3561  HB  THR A 233     -15.555   3.462  29.728  1.00  0.64           H  
ATOM   3562  HG1 THR A 233     -14.663   4.858  28.203  1.00  0.64           H  
ATOM   3563 1HG2 THR A 233     -13.973   4.104  31.444  1.00  0.64           H  
ATOM   3564 2HG2 THR A 233     -14.093   2.356  31.275  1.00  0.64           H  
ATOM   3565 3HG2 THR A 233     -12.688   3.195  30.628  1.00  0.64           H  
ATOM   3566  N   PHE A 234     -13.528   0.234  29.908  1.00  0.63           N  
ATOM   3567  CA  PHE A 234     -13.835  -1.008  30.607  1.00  0.63           C  
ATOM   3568  C   PHE A 234     -13.107  -1.173  31.942  1.00  0.63           C  
ATOM   3569  O   PHE A 234     -12.085  -0.541  32.207  1.00  0.63           O  
ATOM   3570  CB  PHE A 234     -13.429  -2.216  29.767  1.00  0.63           C  
ATOM   3571  CG  PHE A 234     -11.966  -2.374  29.675  1.00  0.63           C  
ATOM   3572  CD1 PHE A 234     -11.319  -3.174  30.601  1.00  0.63           C  
ATOM   3573  CD2 PHE A 234     -11.224  -1.732  28.718  1.00  0.63           C  
ATOM   3574  CE1 PHE A 234      -9.974  -3.319  30.576  1.00  0.63           C  
ATOM   3575  CE2 PHE A 234      -9.857  -1.886  28.684  1.00  0.63           C  
ATOM   3576  CZ  PHE A 234      -9.242  -2.673  29.616  1.00  0.63           C  
ATOM   3577  H   PHE A 234     -12.584   0.622  29.886  1.00  0.63           H  
ATOM   3578  HA  PHE A 234     -14.893  -1.026  30.786  1.00  0.63           H  
ATOM   3579 1HB  PHE A 234     -13.848  -3.126  30.199  1.00  0.63           H  
ATOM   3580 2HB  PHE A 234     -13.828  -2.114  28.759  1.00  0.63           H  
ATOM   3581  HD1 PHE A 234     -11.907  -3.689  31.361  1.00  0.63           H  
ATOM   3582  HD2 PHE A 234     -11.726  -1.094  27.994  1.00  0.63           H  
ATOM   3583  HE1 PHE A 234      -9.485  -3.951  31.313  1.00  0.63           H  
ATOM   3584  HE2 PHE A 234      -9.259  -1.375  27.927  1.00  0.63           H  
ATOM   3585  HZ  PHE A 234      -8.172  -2.789  29.598  1.00  0.63           H  
ATOM   3586  N   GLY A 235     -13.631  -2.058  32.789  1.00  0.63           N  
ATOM   3587  CA  GLY A 235     -12.932  -2.401  34.042  1.00  0.63           C  
ATOM   3588  C   GLY A 235     -13.715  -3.357  34.929  1.00  0.63           C  
ATOM   3589  O   GLY A 235     -14.730  -3.895  34.532  1.00  0.63           O  
ATOM   3590  H   GLY A 235     -14.533  -2.473  32.549  1.00  0.63           H  
ATOM   3591 1HA  GLY A 235     -11.964  -2.846  33.803  1.00  0.63           H  
ATOM   3592 2HA  GLY A 235     -12.719  -1.500  34.602  1.00  0.63           H  
ATOM   3593  N   LEU A 236     -13.255  -3.549  36.158  1.00  0.63           N  
ATOM   3594  CA  LEU A 236     -13.906  -4.470  37.097  1.00  0.63           C  
ATOM   3595  C   LEU A 236     -15.029  -3.855  37.926  1.00  0.63           C  
ATOM   3596  O   LEU A 236     -15.603  -4.509  38.795  1.00  0.63           O  
ATOM   3597  CB  LEU A 236     -12.850  -5.038  38.014  1.00  0.63           C  
ATOM   3598  CG  LEU A 236     -11.852  -5.862  37.283  1.00  0.63           C  
ATOM   3599  CD1 LEU A 236     -10.737  -6.268  38.199  1.00  0.63           C  
ATOM   3600  CD2 LEU A 236     -12.571  -7.063  36.734  1.00  0.63           C  
ATOM   3601  H   LEU A 236     -12.388  -3.094  36.444  1.00  0.63           H  
ATOM   3602  HA  LEU A 236     -14.329  -5.287  36.518  1.00  0.63           H  
ATOM   3603 1HB  LEU A 236     -12.334  -4.225  38.511  1.00  0.63           H  
ATOM   3604 2HB  LEU A 236     -13.328  -5.666  38.764  1.00  0.63           H  
ATOM   3605  HG  LEU A 236     -11.432  -5.283  36.467  1.00  0.63           H  
ATOM   3606 1HD1 LEU A 236     -10.018  -6.882  37.651  1.00  0.63           H  
ATOM   3607 2HD1 LEU A 236     -10.241  -5.375  38.575  1.00  0.63           H  
ATOM   3608 3HD1 LEU A 236     -11.138  -6.824  39.022  1.00  0.63           H  
ATOM   3609 1HD2 LEU A 236     -11.901  -7.668  36.194  1.00  0.63           H  
ATOM   3610 2HD2 LEU A 236     -12.972  -7.632  37.561  1.00  0.63           H  
ATOM   3611 3HD2 LEU A 236     -13.376  -6.747  36.071  1.00  0.63           H  
ATOM   3612  N   ASN A 237     -15.302  -2.585  37.693  1.00  0.64           N  
ATOM   3613  CA  ASN A 237     -16.357  -1.875  38.399  1.00  0.64           C  
ATOM   3614  C   ASN A 237     -17.590  -1.826  37.503  1.00  0.64           C  
ATOM   3615  O   ASN A 237     -17.574  -2.344  36.386  1.00  0.64           O  
ATOM   3616  CB  ASN A 237     -15.879  -0.482  38.803  1.00  0.64           C  
ATOM   3617  CG  ASN A 237     -16.578   0.114  40.036  1.00  0.64           C  
ATOM   3618  OD1 ASN A 237     -17.750  -0.162  40.315  1.00  0.64           O  
ATOM   3619  ND2 ASN A 237     -15.859   0.926  40.765  1.00  0.64           N  
ATOM   3620  H   ASN A 237     -14.777  -2.107  36.979  1.00  0.64           H  
ATOM   3621  HA  ASN A 237     -16.628  -2.431  39.296  1.00  0.64           H  
ATOM   3622 1HB  ASN A 237     -14.805  -0.514  38.990  1.00  0.64           H  
ATOM   3623 2HB  ASN A 237     -16.040   0.196  37.964  1.00  0.64           H  
ATOM   3624 1HD2 ASN A 237     -16.253   1.350  41.579  1.00  0.64           H  
ATOM   3625 2HD2 ASN A 237     -14.913   1.121  40.507  1.00  0.64           H  
ATOM   3626  N   LYS A 238     -18.654  -1.217  38.000  1.00  0.63           N  
ATOM   3627  CA  LYS A 238     -19.916  -1.074  37.284  1.00  0.63           C  
ATOM   3628  C   LYS A 238     -19.699  -0.402  35.912  1.00  0.63           C  
ATOM   3629  O   LYS A 238     -18.909   0.541  35.829  1.00  0.63           O  
ATOM   3630  CB  LYS A 238     -20.887  -0.249  38.133  1.00  0.63           C  
ATOM   3631  CG  LYS A 238     -22.297  -0.071  37.562  1.00  0.63           C  
ATOM   3632  CD  LYS A 238     -23.184   0.736  38.505  1.00  0.63           C  
ATOM   3633  CE  LYS A 238     -24.580   0.932  37.926  1.00  0.63           C  
ATOM   3634  NZ  LYS A 238     -25.457   1.720  38.844  1.00  0.63           N  
ATOM   3635  H   LYS A 238     -18.580  -0.839  38.935  1.00  0.63           H  
ATOM   3636  HA  LYS A 238     -20.337  -2.056  37.172  1.00  0.63           H  
ATOM   3637 1HB  LYS A 238     -20.985  -0.716  39.113  1.00  0.63           H  
ATOM   3638 2HB  LYS A 238     -20.465   0.742  38.288  1.00  0.63           H  
ATOM   3639 1HG  LYS A 238     -22.244   0.439  36.603  1.00  0.63           H  
ATOM   3640 2HG  LYS A 238     -22.753  -1.044  37.415  1.00  0.63           H  
ATOM   3641 1HD  LYS A 238     -23.264   0.223  39.464  1.00  0.63           H  
ATOM   3642 2HD  LYS A 238     -22.736   1.715  38.671  1.00  0.63           H  
ATOM   3643 1HE  LYS A 238     -24.500   1.457  36.977  1.00  0.63           H  
ATOM   3644 2HE  LYS A 238     -25.034  -0.045  37.751  1.00  0.63           H  
ATOM   3645 1HZ  LYS A 238     -26.371   1.829  38.425  1.00  0.63           H  
ATOM   3646 2HZ  LYS A 238     -25.547   1.237  39.726  1.00  0.63           H  
ATOM   3647 3HZ  LYS A 238     -25.051   2.632  39.002  1.00  0.63           H  
ATOM   3648  N   PRO A 239     -20.334  -0.884  34.817  1.00  0.63           N  
ATOM   3649  CA  PRO A 239     -20.287  -0.310  33.483  1.00  0.63           C  
ATOM   3650  C   PRO A 239     -20.815   1.102  33.515  1.00  0.63           C  
ATOM   3651  O   PRO A 239     -21.592   1.450  34.396  1.00  0.63           O  
ATOM   3652  CB  PRO A 239     -21.275  -1.156  32.688  1.00  0.63           C  
ATOM   3653  CG  PRO A 239     -21.360  -2.451  33.417  1.00  0.63           C  
ATOM   3654  CD  PRO A 239     -21.144  -2.121  34.878  1.00  0.63           C  
ATOM   3655  HA  PRO A 239     -19.263  -0.357  33.079  1.00  0.63           H  
ATOM   3656 1HB  PRO A 239     -22.232  -0.618  32.627  1.00  0.63           H  
ATOM   3657 2HB  PRO A 239     -20.909  -1.277  31.652  1.00  0.63           H  
ATOM   3658 1HG  PRO A 239     -22.350  -2.883  33.249  1.00  0.63           H  
ATOM   3659 2HG  PRO A 239     -20.643  -3.164  33.020  1.00  0.63           H  
ATOM   3660 1HD  PRO A 239     -22.095  -1.952  35.370  1.00  0.63           H  
ATOM   3661 2HD  PRO A 239     -20.575  -2.960  35.306  1.00  0.63           H  
ATOM   3662  N   ASP A 240     -20.389   1.912  32.577  1.00  0.63           N  
ATOM   3663  CA  ASP A 240     -20.916   3.258  32.442  1.00  0.63           C  
ATOM   3664  C   ASP A 240     -21.791   3.262  31.198  1.00  0.63           C  
ATOM   3665  O   ASP A 240     -22.099   2.198  30.666  1.00  0.63           O  
ATOM   3666  CB  ASP A 240     -19.777   4.283  32.451  1.00  0.63           C  
ATOM   3667  CG  ASP A 240     -18.801   4.194  31.303  1.00  0.63           C  
ATOM   3668  OD1 ASP A 240     -19.193   4.051  30.169  1.00  0.63           O  
ATOM   3669  OD2 ASP A 240     -17.620   4.162  31.594  1.00  0.63           O  
ATOM   3670  H   ASP A 240     -19.711   1.576  31.911  1.00  0.63           H  
ATOM   3671  HA  ASP A 240     -21.556   3.481  33.297  1.00  0.63           H  
ATOM   3672 1HB  ASP A 240     -20.196   5.286  32.465  1.00  0.63           H  
ATOM   3673 2HB  ASP A 240     -19.214   4.166  33.380  1.00  0.63           H  
ATOM   3674  N   PHE A 241     -22.185   4.427  30.718  1.00  0.62           N  
ATOM   3675  CA  PHE A 241     -23.100   4.491  29.586  1.00  0.62           C  
ATOM   3676  C   PHE A 241     -22.491   4.074  28.247  1.00  0.62           C  
ATOM   3677  O   PHE A 241     -23.239   3.834  27.298  1.00  0.62           O  
ATOM   3678  CB  PHE A 241     -23.645   5.906  29.473  1.00  0.62           C  
ATOM   3679  CG  PHE A 241     -24.611   6.231  30.560  1.00  0.62           C  
ATOM   3680  CD1 PHE A 241     -24.160   6.713  31.777  1.00  0.62           C  
ATOM   3681  CD2 PHE A 241     -25.972   6.063  30.373  1.00  0.62           C  
ATOM   3682  CE1 PHE A 241     -25.050   7.010  32.790  1.00  0.62           C  
ATOM   3683  CE2 PHE A 241     -26.866   6.361  31.383  1.00  0.62           C  
ATOM   3684  CZ  PHE A 241     -26.404   6.833  32.594  1.00  0.62           C  
ATOM   3685  H   PHE A 241     -21.879   5.280  31.158  1.00  0.62           H  
ATOM   3686  HA  PHE A 241     -23.931   3.817  29.794  1.00  0.62           H  
ATOM   3687 1HB  PHE A 241     -22.824   6.620  29.510  1.00  0.62           H  
ATOM   3688 2HB  PHE A 241     -24.146   6.029  28.513  1.00  0.62           H  
ATOM   3689  HD1 PHE A 241     -23.090   6.851  31.932  1.00  0.62           H  
ATOM   3690  HD2 PHE A 241     -26.335   5.688  29.416  1.00  0.62           H  
ATOM   3691  HE1 PHE A 241     -24.684   7.386  33.745  1.00  0.62           H  
ATOM   3692  HE2 PHE A 241     -27.935   6.221  31.225  1.00  0.62           H  
ATOM   3693  HZ  PHE A 241     -27.107   7.066  33.392  1.00  0.62           H  
ATOM   3694  N   HIS A 242     -21.158   4.035  28.159  1.00  0.62           N  
ATOM   3695  CA  HIS A 242     -20.436   3.694  26.935  1.00  0.62           C  
ATOM   3696  C   HIS A 242     -19.274   2.758  27.257  1.00  0.62           C  
ATOM   3697  O   HIS A 242     -18.110   3.027  26.920  1.00  0.62           O  
ATOM   3698  CB  HIS A 242     -19.910   4.956  26.258  1.00  0.62           C  
ATOM   3699  CG  HIS A 242     -20.990   5.928  25.884  1.00  0.62           C  
ATOM   3700  ND1 HIS A 242     -21.836   5.730  24.811  1.00  0.62           N  
ATOM   3701  CD2 HIS A 242     -21.376   7.093  26.456  1.00  0.62           C  
ATOM   3702  CE1 HIS A 242     -22.691   6.734  24.738  1.00  0.62           C  
ATOM   3703  NE2 HIS A 242     -22.433   7.574  25.723  1.00  0.62           N  
ATOM   3704  H   HIS A 242     -20.593   4.204  28.999  1.00  0.62           H  
ATOM   3705  HA  HIS A 242     -21.097   3.178  26.242  1.00  0.62           H  
ATOM   3706 1HB  HIS A 242     -19.209   5.458  26.927  1.00  0.62           H  
ATOM   3707 2HB  HIS A 242     -19.361   4.681  25.355  1.00  0.62           H  
ATOM   3708  HD2 HIS A 242     -20.932   7.558  27.336  1.00  0.62           H  
ATOM   3709  HE1 HIS A 242     -23.476   6.849  23.992  1.00  0.62           H  
ATOM   3710  HE2 HIS A 242     -22.933   8.431  25.912  1.00  0.62           H  
ATOM   3711  N   GLY A 243     -19.585   1.639  27.887  1.00  0.62           N  
ATOM   3712  CA  GLY A 243     -18.511   0.759  28.286  1.00  0.62           C  
ATOM   3713  C   GLY A 243     -18.928  -0.556  28.919  1.00  0.62           C  
ATOM   3714  O   GLY A 243     -20.110  -0.898  29.037  1.00  0.62           O  
ATOM   3715  H   GLY A 243     -20.544   1.448  28.134  1.00  0.62           H  
ATOM   3716 1HA  GLY A 243     -17.873   0.554  27.426  1.00  0.62           H  
ATOM   3717 2HA  GLY A 243     -17.895   1.304  29.000  1.00  0.62           H  
ATOM   3718  N   PHE A 244     -17.909  -1.296  29.313  1.00  0.63           N  
ATOM   3719  CA  PHE A 244     -18.029  -2.635  29.859  1.00  0.63           C  
ATOM   3720  C   PHE A 244     -17.588  -2.708  31.309  1.00  0.63           C  
ATOM   3721  O   PHE A 244     -16.705  -1.967  31.746  1.00  0.63           O  
ATOM   3722  CB  PHE A 244     -17.176  -3.571  29.023  1.00  0.63           C  
ATOM   3723  CG  PHE A 244     -17.627  -3.789  27.650  1.00  0.63           C  
ATOM   3724  CD1 PHE A 244     -17.345  -2.867  26.661  1.00  0.63           C  
ATOM   3725  CD2 PHE A 244     -18.270  -4.949  27.313  1.00  0.63           C  
ATOM   3726  CE1 PHE A 244     -17.734  -3.095  25.368  1.00  0.63           C  
ATOM   3727  CE2 PHE A 244     -18.638  -5.183  26.025  1.00  0.63           C  
ATOM   3728  CZ  PHE A 244     -18.375  -4.260  25.044  1.00  0.63           C  
ATOM   3729  H   PHE A 244     -16.982  -0.885  29.211  1.00  0.63           H  
ATOM   3730  HA  PHE A 244     -19.068  -2.940  29.796  1.00  0.63           H  
ATOM   3731 1HB  PHE A 244     -16.161  -3.193  28.984  1.00  0.63           H  
ATOM   3732 2HB  PHE A 244     -17.139  -4.523  29.497  1.00  0.63           H  
ATOM   3733  HD1 PHE A 244     -16.816  -1.948  26.922  1.00  0.63           H  
ATOM   3734  HD2 PHE A 244     -18.479  -5.689  28.089  1.00  0.63           H  
ATOM   3735  HE1 PHE A 244     -17.524  -2.354  24.594  1.00  0.63           H  
ATOM   3736  HE2 PHE A 244     -19.134  -6.092  25.786  1.00  0.63           H  
ATOM   3737  HZ  PHE A 244     -18.674  -4.447  24.018  1.00  0.63           H  
ATOM   3738  N   GLY A 245     -18.181  -3.612  32.049  1.00  0.64           N  
ATOM   3739  CA  GLY A 245     -17.777  -3.750  33.430  1.00  0.64           C  
ATOM   3740  C   GLY A 245     -18.458  -4.888  34.146  1.00  0.64           C  
ATOM   3741  O   GLY A 245     -19.107  -5.739  33.526  1.00  0.64           O  
ATOM   3742  H   GLY A 245     -18.922  -4.183  31.646  1.00  0.64           H  
ATOM   3743 1HA  GLY A 245     -16.717  -3.891  33.459  1.00  0.64           H  
ATOM   3744 2HA  GLY A 245     -17.977  -2.819  33.958  1.00  0.64           H  
ATOM   3745  N   LEU A 246     -18.278  -4.923  35.459  1.00  0.66           N  
ATOM   3746  CA  LEU A 246     -18.884  -5.977  36.248  1.00  0.66           C  
ATOM   3747  C   LEU A 246     -20.052  -5.470  37.083  1.00  0.66           C  
ATOM   3748  O   LEU A 246     -20.008  -4.380  37.652  1.00  0.66           O  
ATOM   3749  CB  LEU A 246     -17.875  -6.679  37.177  1.00  0.66           C  
ATOM   3750  CG  LEU A 246     -16.702  -7.456  36.532  1.00  0.66           C  
ATOM   3751  CD1 LEU A 246     -15.825  -8.004  37.621  1.00  0.66           C  
ATOM   3752  CD2 LEU A 246     -17.236  -8.603  35.695  1.00  0.66           C  
ATOM   3753  H   LEU A 246     -17.753  -4.167  35.900  1.00  0.66           H  
ATOM   3754  HA  LEU A 246     -19.256  -6.715  35.561  1.00  0.66           H  
ATOM   3755 1HB  LEU A 246     -17.445  -5.926  37.828  1.00  0.66           H  
ATOM   3756 2HB  LEU A 246     -18.428  -7.384  37.798  1.00  0.66           H  
ATOM   3757  HG  LEU A 246     -16.114  -6.785  35.912  1.00  0.66           H  
ATOM   3758 1HD1 LEU A 246     -15.007  -8.557  37.174  1.00  0.66           H  
ATOM   3759 2HD1 LEU A 246     -15.435  -7.185  38.227  1.00  0.66           H  
ATOM   3760 3HD1 LEU A 246     -16.409  -8.676  38.247  1.00  0.66           H  
ATOM   3761 1HD2 LEU A 246     -16.410  -9.154  35.249  1.00  0.66           H  
ATOM   3762 2HD2 LEU A 246     -17.825  -9.276  36.324  1.00  0.66           H  
ATOM   3763 3HD2 LEU A 246     -17.856  -8.198  34.927  1.00  0.66           H  
ATOM   3764  N   ARG A 247     -21.085  -6.290  37.184  1.00  0.69           N  
ATOM   3765  CA  ARG A 247     -22.238  -5.981  38.021  1.00  0.69           C  
ATOM   3766  C   ARG A 247     -22.508  -7.133  38.962  1.00  0.69           C  
ATOM   3767  O   ARG A 247     -22.220  -8.279  38.638  1.00  0.69           O  
ATOM   3768  CB  ARG A 247     -23.498  -5.722  37.202  1.00  0.69           C  
ATOM   3769  CG  ARG A 247     -23.474  -4.511  36.290  1.00  0.69           C  
ATOM   3770  CD  ARG A 247     -24.831  -4.245  35.695  1.00  0.69           C  
ATOM   3771  NE  ARG A 247     -25.787  -3.881  36.744  1.00  0.69           N  
ATOM   3772  CZ  ARG A 247     -27.094  -3.560  36.569  1.00  0.69           C  
ATOM   3773  NH1 ARG A 247     -27.647  -3.527  35.375  1.00  0.69           N  
ATOM   3774  NH2 ARG A 247     -27.836  -3.272  37.631  1.00  0.69           N  
ATOM   3775  H   ARG A 247     -21.055  -7.156  36.646  1.00  0.69           H  
ATOM   3776  HA  ARG A 247     -22.019  -5.091  38.614  1.00  0.69           H  
ATOM   3777 1HB  ARG A 247     -23.699  -6.594  36.572  1.00  0.69           H  
ATOM   3778 2HB  ARG A 247     -24.349  -5.612  37.875  1.00  0.69           H  
ATOM   3779 1HG  ARG A 247     -23.162  -3.637  36.860  1.00  0.69           H  
ATOM   3780 2HG  ARG A 247     -22.771  -4.688  35.477  1.00  0.69           H  
ATOM   3781 1HD  ARG A 247     -24.767  -3.424  34.992  1.00  0.69           H  
ATOM   3782 2HD  ARG A 247     -25.200  -5.138  35.180  1.00  0.69           H  
ATOM   3783  HE  ARG A 247     -25.443  -3.891  37.695  1.00  0.69           H  
ATOM   3784 1HH1 ARG A 247     -27.113  -3.751  34.526  1.00  0.69           H  
ATOM   3785 2HH1 ARG A 247     -28.621  -3.287  35.281  1.00  0.69           H  
ATOM   3786 1HH2 ARG A 247     -27.429  -3.300  38.556  1.00  0.69           H  
ATOM   3787 2HH2 ARG A 247     -28.809  -3.034  37.514  1.00  0.69           H  
ATOM   3788  N   GLU A 248     -23.065  -6.848  40.128  1.00  0.74           N  
ATOM   3789  CA  GLU A 248     -23.429  -7.929  41.037  1.00  0.74           C  
ATOM   3790  C   GLU A 248     -24.940  -8.003  41.202  1.00  0.74           C  
ATOM   3791  O   GLU A 248     -25.592  -6.988  41.463  1.00  0.74           O  
ATOM   3792  CB  GLU A 248     -22.735  -7.760  42.390  1.00  0.74           C  
ATOM   3793  CG  GLU A 248     -23.046  -8.863  43.412  1.00  0.74           C  
ATOM   3794  CD  GLU A 248     -22.301  -8.683  44.718  1.00  0.74           C  
ATOM   3795  OE1 GLU A 248     -21.495  -7.786  44.801  1.00  0.74           O  
ATOM   3796  OE2 GLU A 248     -22.553  -9.429  45.635  1.00  0.74           O  
ATOM   3797  H   GLU A 248     -23.262  -5.890  40.380  1.00  0.74           H  
ATOM   3798  HA  GLU A 248     -23.099  -8.867  40.610  1.00  0.74           H  
ATOM   3799 1HB  GLU A 248     -21.655  -7.744  42.243  1.00  0.74           H  
ATOM   3800 2HB  GLU A 248     -23.022  -6.806  42.829  1.00  0.74           H  
ATOM   3801 1HG  GLU A 248     -24.116  -8.873  43.614  1.00  0.74           H  
ATOM   3802 2HG  GLU A 248     -22.781  -9.830  42.973  1.00  0.74           H  
ATOM   3803  N   GLU A 249     -25.488  -9.203  41.028  1.00  0.79           N  
ATOM   3804  CA  GLU A 249     -26.925  -9.420  41.150  1.00  0.79           C  
ATOM   3805  C   GLU A 249     -27.184 -10.788  41.765  1.00  0.79           C  
ATOM   3806  O   GLU A 249     -26.694 -11.807  41.283  1.00  0.79           O  
ATOM   3807  CB  GLU A 249     -27.569  -9.279  39.766  1.00  0.79           C  
ATOM   3808  CG  GLU A 249     -29.065  -9.433  39.687  1.00  0.79           C  
ATOM   3809  CD  GLU A 249     -29.555  -9.191  38.271  1.00  0.79           C  
ATOM   3810  OE1 GLU A 249     -28.733  -8.849  37.436  1.00  0.79           O  
ATOM   3811  OE2 GLU A 249     -30.729  -9.344  38.024  1.00  0.79           O  
ATOM   3812  H   GLU A 249     -24.870  -9.986  40.807  1.00  0.79           H  
ATOM   3813  HA  GLU A 249     -27.342  -8.661  41.812  1.00  0.79           H  
ATOM   3814 1HB  GLU A 249     -27.326  -8.296  39.362  1.00  0.79           H  
ATOM   3815 2HB  GLU A 249     -27.145 -10.001  39.098  1.00  0.79           H  
ATOM   3816 1HG  GLU A 249     -29.337 -10.442  39.993  1.00  0.79           H  
ATOM   3817 2HG  GLU A 249     -29.539  -8.729  40.368  1.00  0.79           H  
ATOM   3818  N   ASN A 250     -27.938 -10.800  42.863  1.00  0.82           N  
ATOM   3819  CA  ASN A 250     -28.255 -12.017  43.620  1.00  0.82           C  
ATOM   3820  C   ASN A 250     -26.975 -12.707  44.119  1.00  0.82           C  
ATOM   3821  O   ASN A 250     -26.949 -13.915  44.349  1.00  0.82           O  
ATOM   3822  CB  ASN A 250     -29.098 -12.972  42.788  1.00  0.82           C  
ATOM   3823  CG  ASN A 250     -30.435 -12.377  42.406  1.00  0.82           C  
ATOM   3824  OD1 ASN A 250     -31.050 -11.642  43.189  1.00  0.82           O  
ATOM   3825  ND2 ASN A 250     -30.891 -12.682  41.217  1.00  0.82           N  
ATOM   3826  H   ASN A 250     -28.313  -9.921  43.191  1.00  0.82           H  
ATOM   3827  HA  ASN A 250     -28.831 -11.733  44.503  1.00  0.82           H  
ATOM   3828 1HB  ASN A 250     -28.571 -13.268  41.885  1.00  0.82           H  
ATOM   3829 2HB  ASN A 250     -29.276 -13.879  43.364  1.00  0.82           H  
ATOM   3830 1HD2 ASN A 250     -31.770 -12.315  40.908  1.00  0.82           H  
ATOM   3831 2HD2 ASN A 250     -30.360 -13.278  40.615  1.00  0.82           H  
ATOM   3832  N   GLY A 251     -25.918 -11.913  44.288  1.00  0.83           N  
ATOM   3833  CA  GLY A 251     -24.613 -12.356  44.765  1.00  0.83           C  
ATOM   3834  C   GLY A 251     -23.681 -12.822  43.636  1.00  0.83           C  
ATOM   3835  O   GLY A 251     -22.491 -13.046  43.866  1.00  0.83           O  
ATOM   3836  H   GLY A 251     -26.029 -10.934  44.072  1.00  0.83           H  
ATOM   3837 1HA  GLY A 251     -24.136 -11.532  45.301  1.00  0.83           H  
ATOM   3838 2HA  GLY A 251     -24.747 -13.163  45.483  1.00  0.83           H  
ATOM   3839  N   GLU A 252     -24.215 -12.992  42.425  1.00  0.81           N  
ATOM   3840  CA  GLU A 252     -23.414 -13.443  41.293  1.00  0.81           C  
ATOM   3841  C   GLU A 252     -22.804 -12.250  40.574  1.00  0.81           C  
ATOM   3842  O   GLU A 252     -23.465 -11.226  40.393  1.00  0.81           O  
ATOM   3843  CB  GLU A 252     -24.262 -14.304  40.340  1.00  0.81           C  
ATOM   3844  CG  GLU A 252     -23.523 -14.867  39.098  1.00  0.81           C  
ATOM   3845  CD  GLU A 252     -22.539 -15.970  39.428  1.00  0.81           C  
ATOM   3846  OE1 GLU A 252     -22.595 -16.476  40.523  1.00  0.81           O  
ATOM   3847  OE2 GLU A 252     -21.728 -16.309  38.584  1.00  0.81           O  
ATOM   3848  H   GLU A 252     -25.198 -12.780  42.266  1.00  0.81           H  
ATOM   3849  HA  GLU A 252     -22.599 -14.061  41.669  1.00  0.81           H  
ATOM   3850 1HB  GLU A 252     -24.657 -15.154  40.893  1.00  0.81           H  
ATOM   3851 2HB  GLU A 252     -25.115 -13.730  40.004  1.00  0.81           H  
ATOM   3852 1HG  GLU A 252     -24.271 -15.268  38.416  1.00  0.81           H  
ATOM   3853 2HG  GLU A 252     -23.012 -14.063  38.576  1.00  0.81           H  
ATOM   3854  N   LYS A 253     -21.543 -12.358  40.171  1.00  0.76           N  
ATOM   3855  CA  LYS A 253     -20.946 -11.267  39.413  1.00  0.76           C  
ATOM   3856  C   LYS A 253     -21.155 -11.532  37.931  1.00  0.76           C  
ATOM   3857  O   LYS A 253     -21.005 -12.667  37.477  1.00  0.76           O  
ATOM   3858  CB  LYS A 253     -19.463 -11.124  39.719  1.00  0.76           C  
ATOM   3859  CG  LYS A 253     -19.142 -10.821  41.162  1.00  0.76           C  
ATOM   3860  CD  LYS A 253     -17.648 -10.590  41.357  1.00  0.76           C  
ATOM   3861  CE  LYS A 253     -16.850 -11.841  40.971  1.00  0.76           C  
ATOM   3862  NZ  LYS A 253     -15.428 -11.746  41.341  1.00  0.76           N  
ATOM   3863  H   LYS A 253     -21.023 -13.203  40.362  1.00  0.76           H  
ATOM   3864  HA  LYS A 253     -21.445 -10.338  39.670  1.00  0.76           H  
ATOM   3865 1HB  LYS A 253     -18.953 -12.032  39.452  1.00  0.76           H  
ATOM   3866 2HB  LYS A 253     -19.045 -10.321  39.105  1.00  0.76           H  
ATOM   3867 1HG  LYS A 253     -19.692  -9.926  41.472  1.00  0.76           H  
ATOM   3868 2HG  LYS A 253     -19.463 -11.655  41.787  1.00  0.76           H  
ATOM   3869 1HD  LYS A 253     -17.319  -9.754  40.736  1.00  0.76           H  
ATOM   3870 2HD  LYS A 253     -17.444 -10.351  42.401  1.00  0.76           H  
ATOM   3871 1HE  LYS A 253     -17.280 -12.720  41.446  1.00  0.76           H  
ATOM   3872 2HE  LYS A 253     -16.909 -11.956  39.892  1.00  0.76           H  
ATOM   3873 1HZ  LYS A 253     -14.927 -12.596  41.068  1.00  0.76           H  
ATOM   3874 2HZ  LYS A 253     -15.006 -10.954  40.903  1.00  0.76           H  
ATOM   3875 3HZ  LYS A 253     -15.306 -11.696  42.350  1.00  0.76           H  
ATOM   3876  N   TYR A 254     -21.471 -10.492  37.180  1.00  0.71           N  
ATOM   3877  CA  TYR A 254     -21.682 -10.606  35.748  1.00  0.71           C  
ATOM   3878  C   TYR A 254     -20.861  -9.642  34.944  1.00  0.71           C  
ATOM   3879  O   TYR A 254     -20.641  -8.505  35.353  1.00  0.71           O  
ATOM   3880  CB  TYR A 254     -23.143 -10.309  35.420  1.00  0.71           C  
ATOM   3881  CG  TYR A 254     -24.140 -11.236  36.007  1.00  0.71           C  
ATOM   3882  CD1 TYR A 254     -24.548 -11.057  37.311  1.00  0.71           C  
ATOM   3883  CD2 TYR A 254     -24.692 -12.236  35.238  1.00  0.71           C  
ATOM   3884  CE1 TYR A 254     -25.482 -11.892  37.849  1.00  0.71           C  
ATOM   3885  CE2 TYR A 254     -25.639 -13.074  35.778  1.00  0.71           C  
ATOM   3886  CZ  TYR A 254     -26.031 -12.904  37.087  1.00  0.71           C  
ATOM   3887  OH  TYR A 254     -26.979 -13.733  37.646  1.00  0.71           O  
ATOM   3888  H   TYR A 254     -21.604  -9.595  37.631  1.00  0.71           H  
ATOM   3889  HA  TYR A 254     -21.402 -11.599  35.425  1.00  0.71           H  
ATOM   3890 1HB  TYR A 254     -23.383  -9.298  35.761  1.00  0.71           H  
ATOM   3891 2HB  TYR A 254     -23.270 -10.317  34.334  1.00  0.71           H  
ATOM   3892  HD1 TYR A 254     -24.120 -10.255  37.921  1.00  0.71           H  
ATOM   3893  HD2 TYR A 254     -24.380 -12.358  34.205  1.00  0.71           H  
ATOM   3894  HE1 TYR A 254     -25.791 -11.756  38.881  1.00  0.71           H  
ATOM   3895  HE2 TYR A 254     -26.076 -13.868  35.171  1.00  0.71           H  
ATOM   3896  HH  TYR A 254     -27.117 -13.479  38.568  1.00  0.71           H  
ATOM   3897  N   LEU A 255     -20.486 -10.072  33.754  1.00  0.66           N  
ATOM   3898  CA  LEU A 255     -19.848  -9.197  32.796  1.00  0.66           C  
ATOM   3899  C   LEU A 255     -21.011  -8.488  32.141  1.00  0.66           C  
ATOM   3900  O   LEU A 255     -22.019  -9.138  31.831  1.00  0.66           O  
ATOM   3901  CB  LEU A 255     -19.038  -9.993  31.767  1.00  0.66           C  
ATOM   3902  CG  LEU A 255     -17.665 -10.511  32.222  1.00  0.66           C  
ATOM   3903  CD1 LEU A 255     -17.868 -11.640  33.204  1.00  0.66           C  
ATOM   3904  CD2 LEU A 255     -16.883 -10.975  31.030  1.00  0.66           C  
ATOM   3905  H   LEU A 255     -20.691 -11.029  33.491  1.00  0.66           H  
ATOM   3906  HA  LEU A 255     -19.227  -8.460  33.290  1.00  0.66           H  
ATOM   3907 1HB  LEU A 255     -19.627 -10.858  31.476  1.00  0.66           H  
ATOM   3908 2HB  LEU A 255     -18.893  -9.374  30.883  1.00  0.66           H  
ATOM   3909  HG  LEU A 255     -17.121  -9.719  32.730  1.00  0.66           H  
ATOM   3910 1HD1 LEU A 255     -16.894 -12.005  33.530  1.00  0.66           H  
ATOM   3911 2HD1 LEU A 255     -18.433 -11.281  34.060  1.00  0.66           H  
ATOM   3912 3HD1 LEU A 255     -18.417 -12.452  32.728  1.00  0.66           H  
ATOM   3913 1HD2 LEU A 255     -15.912 -11.348  31.353  1.00  0.66           H  
ATOM   3914 2HD2 LEU A 255     -17.442 -11.772  30.543  1.00  0.66           H  
ATOM   3915 3HD2 LEU A 255     -16.739 -10.149  30.336  1.00  0.66           H  
ATOM   3916  N   ALA A 256     -20.885  -7.182  31.927  1.00  0.63           N  
ATOM   3917  CA  ALA A 256     -21.977  -6.404  31.361  1.00  0.63           C  
ATOM   3918  C   ALA A 256     -21.506  -5.293  30.421  1.00  0.63           C  
ATOM   3919  O   ALA A 256     -20.388  -4.784  30.536  1.00  0.63           O  
ATOM   3920  CB  ALA A 256     -22.778  -5.798  32.497  1.00  0.63           C  
ATOM   3921  H   ALA A 256     -20.044  -6.706  32.241  1.00  0.63           H  
ATOM   3922  HA  ALA A 256     -22.613  -7.074  30.804  1.00  0.63           H  
ATOM   3923 1HB  ALA A 256     -23.617  -5.236  32.097  1.00  0.63           H  
ATOM   3924 2HB  ALA A 256     -23.148  -6.590  33.148  1.00  0.63           H  
ATOM   3925 3HB  ALA A 256     -22.140  -5.149  33.062  1.00  0.63           H  
ATOM   3926  N   PHE A 257     -22.394  -4.903  29.503  1.00  0.60           N  
ATOM   3927  CA  PHE A 257     -22.147  -3.820  28.541  1.00  0.60           C  
ATOM   3928  C   PHE A 257     -23.246  -2.780  28.599  1.00  0.60           C  
ATOM   3929  O   PHE A 257     -24.413  -3.107  28.421  1.00  0.60           O  
ATOM   3930  CB  PHE A 257     -22.082  -4.373  27.129  1.00  0.60           C  
ATOM   3931  CG  PHE A 257     -21.820  -3.363  26.078  1.00  0.60           C  
ATOM   3932  CD1 PHE A 257     -20.862  -2.405  26.246  1.00  0.60           C  
ATOM   3933  CD2 PHE A 257     -22.533  -3.377  24.908  1.00  0.60           C  
ATOM   3934  CE1 PHE A 257     -20.603  -1.475  25.269  1.00  0.60           C  
ATOM   3935  CE2 PHE A 257     -22.283  -2.457  23.927  1.00  0.60           C  
ATOM   3936  CZ  PHE A 257     -21.317  -1.508  24.109  1.00  0.60           C  
ATOM   3937  H   PHE A 257     -23.294  -5.389  29.485  1.00  0.60           H  
ATOM   3938  HA  PHE A 257     -21.200  -3.338  28.783  1.00  0.60           H  
ATOM   3939 1HB  PHE A 257     -21.310  -5.091  27.076  1.00  0.60           H  
ATOM   3940 2HB  PHE A 257     -23.018  -4.871  26.892  1.00  0.60           H  
ATOM   3941  HD1 PHE A 257     -20.299  -2.398  27.166  1.00  0.60           H  
ATOM   3942  HD2 PHE A 257     -23.303  -4.134  24.761  1.00  0.60           H  
ATOM   3943  HE1 PHE A 257     -19.835  -0.724  25.425  1.00  0.60           H  
ATOM   3944  HE2 PHE A 257     -22.853  -2.476  23.000  1.00  0.60           H  
ATOM   3945  HZ  PHE A 257     -21.132  -0.788  23.324  1.00  0.60           H  
ATOM   3946  N   GLN A 258     -22.897  -1.534  28.892  1.00  0.59           N  
ATOM   3947  CA  GLN A 258     -23.894  -0.468  29.019  1.00  0.59           C  
ATOM   3948  C   GLN A 258     -25.004  -0.905  29.962  1.00  0.59           C  
ATOM   3949  O   GLN A 258     -26.192  -0.759  29.669  1.00  0.59           O  
ATOM   3950  CB  GLN A 258     -24.455  -0.068  27.650  1.00  0.59           C  
ATOM   3951  CG  GLN A 258     -23.382   0.462  26.720  1.00  0.59           C  
ATOM   3952  CD  GLN A 258     -23.879   0.932  25.351  1.00  0.59           C  
ATOM   3953  OE1 GLN A 258     -24.295   0.142  24.495  1.00  0.59           O  
ATOM   3954  NE2 GLN A 258     -23.829   2.239  25.139  1.00  0.59           N  
ATOM   3955  H   GLN A 258     -21.910  -1.309  29.007  1.00  0.59           H  
ATOM   3956  HA  GLN A 258     -23.412   0.407  29.458  1.00  0.59           H  
ATOM   3957 1HB  GLN A 258     -24.939  -0.921  27.175  1.00  0.59           H  
ATOM   3958 2HB  GLN A 258     -25.205   0.712  27.780  1.00  0.59           H  
ATOM   3959 1HG  GLN A 258     -22.892   1.298  27.208  1.00  0.59           H  
ATOM   3960 2HG  GLN A 258     -22.682  -0.318  26.571  1.00  0.59           H  
ATOM   3961 1HE2 GLN A 258     -24.133   2.626  24.273  1.00  0.59           H  
ATOM   3962 2HE2 GLN A 258     -23.501   2.856  25.880  1.00  0.59           H  
ATOM   3963  N   PHE A 259     -24.580  -1.464  31.095  1.00  0.59           N  
ATOM   3964  CA  PHE A 259     -25.398  -1.984  32.184  1.00  0.59           C  
ATOM   3965  C   PHE A 259     -26.157  -3.295  31.852  1.00  0.59           C  
ATOM   3966  O   PHE A 259     -26.804  -3.872  32.734  1.00  0.59           O  
ATOM   3967  CB  PHE A 259     -26.436  -0.920  32.592  1.00  0.59           C  
ATOM   3968  CG  PHE A 259     -25.861   0.479  32.785  1.00  0.59           C  
ATOM   3969  CD1 PHE A 259     -26.258   1.503  31.930  1.00  0.59           C  
ATOM   3970  CD2 PHE A 259     -24.951   0.781  33.781  1.00  0.59           C  
ATOM   3971  CE1 PHE A 259     -25.767   2.768  32.057  1.00  0.59           C  
ATOM   3972  CE2 PHE A 259     -24.468   2.073  33.906  1.00  0.59           C  
ATOM   3973  CZ  PHE A 259     -24.875   3.059  33.043  1.00  0.59           C  
ATOM   3974  H   PHE A 259     -23.579  -1.528  31.201  1.00  0.59           H  
ATOM   3975  HA  PHE A 259     -24.738  -2.173  33.028  1.00  0.59           H  
ATOM   3976 1HB  PHE A 259     -27.236  -0.872  31.855  1.00  0.59           H  
ATOM   3977 2HB  PHE A 259     -26.893  -1.219  33.531  1.00  0.59           H  
ATOM   3978  HD1 PHE A 259     -26.974   1.278  31.138  1.00  0.59           H  
ATOM   3979  HD2 PHE A 259     -24.614   0.003  34.467  1.00  0.59           H  
ATOM   3980  HE1 PHE A 259     -26.094   3.534  31.373  1.00  0.59           H  
ATOM   3981  HE2 PHE A 259     -23.759   2.311  34.691  1.00  0.59           H  
ATOM   3982  HZ  PHE A 259     -24.486   4.067  33.146  1.00  0.59           H  
ATOM   3983  N   GLU A 260     -26.042  -3.812  30.623  1.00  0.59           N  
ATOM   3984  CA  GLU A 260     -26.745  -5.041  30.248  1.00  0.59           C  
ATOM   3985  C   GLU A 260     -25.904  -6.279  30.511  1.00  0.59           C  
ATOM   3986  O   GLU A 260     -24.786  -6.401  30.008  1.00  0.59           O  
ATOM   3987  CB  GLU A 260     -27.142  -4.998  28.762  1.00  0.59           C  
ATOM   3988  CG  GLU A 260     -27.950  -6.211  28.272  1.00  0.59           C  
ATOM   3989  CD  GLU A 260     -28.365  -6.124  26.803  1.00  0.59           C  
ATOM   3990  OE1 GLU A 260     -28.115  -5.118  26.184  1.00  0.59           O  
ATOM   3991  OE2 GLU A 260     -28.946  -7.066  26.313  1.00  0.59           O  
ATOM   3992  H   GLU A 260     -25.495  -3.339  29.908  1.00  0.59           H  
ATOM   3993  HA  GLU A 260     -27.652  -5.113  30.846  1.00  0.59           H  
ATOM   3994 1HB  GLU A 260     -27.725  -4.098  28.567  1.00  0.59           H  
ATOM   3995 2HB  GLU A 260     -26.240  -4.939  28.151  1.00  0.59           H  
ATOM   3996 1HG  GLU A 260     -27.343  -7.108  28.409  1.00  0.59           H  
ATOM   3997 2HG  GLU A 260     -28.838  -6.313  28.893  1.00  0.59           H  
ATOM   3998  N   ASN A 261     -26.436  -7.211  31.294  1.00  0.60           N  
ATOM   3999  CA  ASN A 261     -25.679  -8.420  31.590  1.00  0.60           C  
ATOM   4000  C   ASN A 261     -25.383  -9.184  30.303  1.00  0.60           C  
ATOM   4001  O   ASN A 261     -26.288  -9.448  29.513  1.00  0.60           O  
ATOM   4002  CB  ASN A 261     -26.437  -9.325  32.555  1.00  0.60           C  
ATOM   4003  CG  ASN A 261     -26.572  -8.785  33.980  1.00  0.60           C  
ATOM   4004  OD1 ASN A 261     -25.758  -7.996  34.483  1.00  0.60           O  
ATOM   4005  ND2 ASN A 261     -27.634  -9.230  34.629  1.00  0.60           N  
ATOM   4006  H   ASN A 261     -27.356  -7.074  31.688  1.00  0.60           H  
ATOM   4007  HA  ASN A 261     -24.722  -8.143  32.035  1.00  0.60           H  
ATOM   4008 1HB  ASN A 261     -27.435  -9.513  32.159  1.00  0.60           H  
ATOM   4009 2HB  ASN A 261     -25.924 -10.289  32.604  1.00  0.60           H  
ATOM   4010 1HD2 ASN A 261     -27.848  -8.946  35.592  1.00  0.60           H  
ATOM   4011 2HD2 ASN A 261     -28.259  -9.864  34.179  1.00  0.60           H  
ATOM   4012  N   LEU A 262     -24.135  -9.587  30.132  1.00  0.61           N  
ATOM   4013  CA  LEU A 262     -23.707 -10.377  28.988  1.00  0.61           C  
ATOM   4014  C   LEU A 262     -23.566 -11.843  29.397  1.00  0.61           C  
ATOM   4015  O   LEU A 262     -24.023 -12.755  28.701  1.00  0.61           O  
ATOM   4016  CB  LEU A 262     -22.365  -9.863  28.489  1.00  0.61           C  
ATOM   4017  CG  LEU A 262     -22.303  -8.431  28.000  1.00  0.61           C  
ATOM   4018  CD1 LEU A 262     -20.876  -8.144  27.659  1.00  0.61           C  
ATOM   4019  CD2 LEU A 262     -23.231  -8.223  26.817  1.00  0.61           C  
ATOM   4020  H   LEU A 262     -23.443  -9.317  30.815  1.00  0.61           H  
ATOM   4021  HA  LEU A 262     -24.451 -10.297  28.197  1.00  0.61           H  
ATOM   4022 1HB  LEU A 262     -21.640  -9.961  29.298  1.00  0.61           H  
ATOM   4023 2HB  LEU A 262     -22.054 -10.490  27.697  1.00  0.61           H  
ATOM   4024  HG  LEU A 262     -22.605  -7.771  28.776  1.00  0.61           H  
ATOM   4025 1HD1 LEU A 262     -20.767  -7.145  27.325  1.00  0.61           H  
ATOM   4026 2HD1 LEU A 262     -20.262  -8.296  28.547  1.00  0.61           H  
ATOM   4027 3HD1 LEU A 262     -20.564  -8.818  26.874  1.00  0.61           H  
ATOM   4028 1HD2 LEU A 262     -23.170  -7.195  26.478  1.00  0.61           H  
ATOM   4029 2HD2 LEU A 262     -22.950  -8.875  26.008  1.00  0.61           H  
ATOM   4030 3HD2 LEU A 262     -24.259  -8.442  27.122  1.00  0.61           H  
ATOM   4031  N   MET A 263     -22.976 -12.055  30.577  1.00  0.63           N  
ATOM   4032  CA  MET A 263     -22.778 -13.405  31.111  1.00  0.63           C  
ATOM   4033  C   MET A 263     -22.249 -13.371  32.548  1.00  0.63           C  
ATOM   4034  O   MET A 263     -21.496 -12.470  32.895  1.00  0.63           O  
ATOM   4035  CB  MET A 263     -21.753 -14.159  30.242  1.00  0.63           C  
ATOM   4036  CG  MET A 263     -20.375 -13.514  30.231  1.00  0.63           C  
ATOM   4037  SD  MET A 263     -19.144 -14.453  29.315  1.00  0.63           S  
ATOM   4038  CE  MET A 263     -18.643 -15.634  30.552  1.00  0.63           C  
ATOM   4039  H   MET A 263     -22.642 -11.241  31.095  1.00  0.63           H  
ATOM   4040  HA  MET A 263     -23.738 -13.911  31.081  1.00  0.63           H  
ATOM   4041 1HB  MET A 263     -21.628 -15.178  30.610  1.00  0.63           H  
ATOM   4042 2HB  MET A 263     -22.099 -14.232  29.214  1.00  0.63           H  
ATOM   4043 1HG  MET A 263     -20.442 -12.517  29.800  1.00  0.63           H  
ATOM   4044 2HG  MET A 263     -20.035 -13.420  31.259  1.00  0.63           H  
ATOM   4045 1HE  MET A 263     -17.876 -16.290  30.143  1.00  0.63           H  
ATOM   4046 2HE  MET A 263     -18.247 -15.105  31.419  1.00  0.63           H  
ATOM   4047 3HE  MET A 263     -19.503 -16.226  30.865  1.00  0.63           H  
ATOM   4048  N   PRO A 264     -22.561 -14.365  33.393  1.00  0.66           N  
ATOM   4049  CA  PRO A 264     -22.027 -14.519  34.730  1.00  0.66           C  
ATOM   4050  C   PRO A 264     -20.576 -14.917  34.667  1.00  0.66           C  
ATOM   4051  O   PRO A 264     -20.157 -15.648  33.766  1.00  0.66           O  
ATOM   4052  CB  PRO A 264     -22.914 -15.610  35.332  1.00  0.66           C  
ATOM   4053  CG  PRO A 264     -23.387 -16.390  34.157  1.00  0.66           C  
ATOM   4054  CD  PRO A 264     -23.541 -15.391  33.027  1.00  0.66           C  
ATOM   4055  HA  PRO A 264     -22.153 -13.597  35.299  1.00  0.66           H  
ATOM   4056 1HB  PRO A 264     -22.325 -16.214  36.040  1.00  0.66           H  
ATOM   4057 2HB  PRO A 264     -23.721 -15.160  35.916  1.00  0.66           H  
ATOM   4058 1HG  PRO A 264     -22.633 -17.115  33.932  1.00  0.66           H  
ATOM   4059 2HG  PRO A 264     -24.311 -16.946  34.383  1.00  0.66           H  
ATOM   4060 1HD  PRO A 264     -23.276 -15.897  32.088  1.00  0.66           H  
ATOM   4061 2HD  PRO A 264     -24.561 -14.981  33.015  1.00  0.66           H  
ATOM   4062  N   VAL A 265     -19.825 -14.554  35.685  1.00  0.68           N  
ATOM   4063  CA  VAL A 265     -18.429 -14.948  35.746  1.00  0.68           C  
ATOM   4064  C   VAL A 265     -18.291 -16.464  35.901  1.00  0.68           C  
ATOM   4065  O   VAL A 265     -17.314 -17.050  35.447  1.00  0.68           O  
ATOM   4066  CB  VAL A 265     -17.719 -14.224  36.906  1.00  0.68           C  
ATOM   4067  CG1 VAL A 265     -17.772 -12.707  36.692  1.00  0.68           C  
ATOM   4068  CG2 VAL A 265     -18.364 -14.617  38.241  1.00  0.68           C  
ATOM   4069  H   VAL A 265     -20.223 -13.953  36.407  1.00  0.68           H  
ATOM   4070  HA  VAL A 265     -17.948 -14.649  34.813  1.00  0.68           H  
ATOM   4071  HB  VAL A 265     -16.678 -14.514  36.922  1.00  0.68           H  
ATOM   4072 1HG1 VAL A 265     -17.268 -12.201  37.505  1.00  0.68           H  
ATOM   4073 2HG1 VAL A 265     -17.281 -12.467  35.775  1.00  0.68           H  
ATOM   4074 3HG1 VAL A 265     -18.785 -12.375  36.647  1.00  0.68           H  
ATOM   4075 1HG2 VAL A 265     -17.848 -14.114  39.047  1.00  0.68           H  
ATOM   4076 2HG2 VAL A 265     -19.410 -14.335  38.248  1.00  0.68           H  
ATOM   4077 3HG2 VAL A 265     -18.286 -15.685  38.398  1.00  0.68           H  
ATOM   4078  N   SER A 266     -19.305 -17.122  36.465  1.00  0.71           N  
ATOM   4079  CA  SER A 266     -19.278 -18.569  36.633  1.00  0.71           C  
ATOM   4080  C   SER A 266     -19.286 -19.338  35.312  1.00  0.71           C  
ATOM   4081  O   SER A 266     -18.967 -20.525  35.292  1.00  0.71           O  
ATOM   4082  CB  SER A 266     -20.426 -19.041  37.499  1.00  0.71           C  
ATOM   4083  OG  SER A 266     -20.286 -18.592  38.815  1.00  0.71           O  
ATOM   4084  H   SER A 266     -20.101 -16.598  36.818  1.00  0.71           H  
ATOM   4085  HA  SER A 266     -18.351 -18.822  37.152  1.00  0.71           H  
ATOM   4086 1HB  SER A 266     -21.370 -18.680  37.087  1.00  0.71           H  
ATOM   4087 2HB  SER A 266     -20.455 -20.127  37.485  1.00  0.71           H  
ATOM   4088  HG  SER A 266     -20.724 -17.717  38.842  1.00  0.71           H  
ATOM   4089  N   GLU A 267     -19.672 -18.686  34.208  1.00  0.74           N  
ATOM   4090  CA  GLU A 267     -19.662 -19.363  32.917  1.00  0.74           C  
ATOM   4091  C   GLU A 267     -18.330 -19.197  32.192  1.00  0.74           C  
ATOM   4092  O   GLU A 267     -18.165 -19.714  31.088  1.00  0.74           O  
ATOM   4093  CB  GLU A 267     -20.839 -18.930  32.035  1.00  0.74           C  
ATOM   4094  CG  GLU A 267     -22.195 -19.450  32.521  1.00  0.74           C  
ATOM   4095  CD  GLU A 267     -23.403 -18.930  31.732  1.00  0.74           C  
ATOM   4096  OE1 GLU A 267     -23.240 -18.169  30.797  1.00  0.74           O  
ATOM   4097  OE2 GLU A 267     -24.497 -19.298  32.086  1.00  0.74           O  
ATOM   4098  H   GLU A 267     -19.924 -17.699  34.244  1.00  0.74           H  
ATOM   4099  HA  GLU A 267     -19.793 -20.429  33.099  1.00  0.74           H  
ATOM   4100 1HB  GLU A 267     -20.891 -17.839  32.008  1.00  0.74           H  
ATOM   4101 2HB  GLU A 267     -20.681 -19.279  31.020  1.00  0.74           H  
ATOM   4102 1HG  GLU A 267     -22.177 -20.534  32.412  1.00  0.74           H  
ATOM   4103 2HG  GLU A 267     -22.311 -19.245  33.579  1.00  0.74           H  
ATOM   4104  N   LEU A 268     -17.376 -18.495  32.809  1.00  0.75           N  
ATOM   4105  CA  LEU A 268     -16.060 -18.308  32.219  1.00  0.75           C  
ATOM   4106  C   LEU A 268     -15.090 -19.350  32.766  1.00  0.75           C  
ATOM   4107  O   LEU A 268     -14.845 -19.408  33.969  1.00  0.75           O  
ATOM   4108  CB  LEU A 268     -15.550 -16.872  32.501  1.00  0.75           C  
ATOM   4109  CG  LEU A 268     -14.134 -16.533  32.022  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268     -14.076 -16.676  30.557  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268     -13.779 -15.076  32.427  1.00  0.75           C  
ATOM   4112  H   LEU A 268     -17.548 -18.084  33.727  1.00  0.75           H  
ATOM   4113  HA  LEU A 268     -16.132 -18.447  31.143  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268     -16.221 -16.170  32.043  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268     -15.576 -16.708  33.581  1.00  0.75           H  
ATOM   4116  HG  LEU A 268     -13.437 -17.205  32.460  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268     -13.077 -16.438  30.193  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268     -14.324 -17.701  30.277  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268     -14.788 -16.011  30.128  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268     -12.770 -14.838  32.085  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268     -14.490 -14.384  31.975  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268     -13.820 -14.987  33.516  1.00  0.75           H  
ATOM   4123  N   LYS A 269     -14.512 -20.173  31.882  1.00  0.77           N  
ATOM   4124  CA  LYS A 269     -13.561 -21.200  32.337  1.00  0.77           C  
ATOM   4125  C   LYS A 269     -12.345 -20.600  33.054  1.00  0.77           C  
ATOM   4126  O   LYS A 269     -11.765 -21.220  33.949  1.00  0.77           O  
ATOM   4127  CB  LYS A 269     -13.048 -22.042  31.167  1.00  0.77           C  
ATOM   4128  CG  LYS A 269     -14.050 -23.001  30.542  1.00  0.77           C  
ATOM   4129  CD  LYS A 269     -13.409 -23.775  29.385  1.00  0.77           C  
ATOM   4130  CE  LYS A 269     -14.399 -24.726  28.727  1.00  0.77           C  
ATOM   4131  NZ  LYS A 269     -13.781 -25.507  27.609  1.00  0.77           N  
ATOM   4132  H   LYS A 269     -14.775 -20.120  30.892  1.00  0.77           H  
ATOM   4133  HA  LYS A 269     -14.076 -21.854  33.041  1.00  0.77           H  
ATOM   4134 1HB  LYS A 269     -12.745 -21.381  30.384  1.00  0.77           H  
ATOM   4135 2HB  LYS A 269     -12.170 -22.603  31.475  1.00  0.77           H  
ATOM   4136 1HG  LYS A 269     -14.403 -23.704  31.294  1.00  0.77           H  
ATOM   4137 2HG  LYS A 269     -14.902 -22.443  30.164  1.00  0.77           H  
ATOM   4138 1HD  LYS A 269     -13.051 -23.062  28.634  1.00  0.77           H  
ATOM   4139 2HD  LYS A 269     -12.558 -24.344  29.753  1.00  0.77           H  
ATOM   4140 1HE  LYS A 269     -14.776 -25.421  29.474  1.00  0.77           H  
ATOM   4141 2HE  LYS A 269     -15.235 -24.149  28.329  1.00  0.77           H  
ATOM   4142 1HZ  LYS A 269     -14.481 -26.123  27.206  1.00  0.77           H  
ATOM   4143 2HZ  LYS A 269     -13.432 -24.884  26.885  1.00  0.77           H  
ATOM   4144 3HZ  LYS A 269     -13.017 -26.057  27.966  1.00  0.77           H  
ATOM   4145  N   VAL A 270     -11.948 -19.407  32.643  1.00  0.77           N  
ATOM   4146  CA  VAL A 270     -10.798 -18.743  33.236  1.00  0.77           C  
ATOM   4147  C   VAL A 270     -11.186 -17.992  34.518  1.00  0.77           C  
ATOM   4148  O   VAL A 270     -12.057 -17.127  34.505  1.00  0.77           O  
ATOM   4149  CB  VAL A 270     -10.200 -17.766  32.229  1.00  0.77           C  
ATOM   4150  CG1 VAL A 270      -9.109 -17.070  32.829  1.00  0.77           C  
ATOM   4151  CG2 VAL A 270      -9.745 -18.491  31.045  1.00  0.77           C  
ATOM   4152  H   VAL A 270     -12.466 -18.955  31.903  1.00  0.77           H  
ATOM   4153  HA  VAL A 270     -10.049 -19.496  33.481  1.00  0.77           H  
ATOM   4154  HB  VAL A 270     -10.953 -17.031  31.948  1.00  0.77           H  
ATOM   4155 1HG1 VAL A 270      -8.690 -16.361  32.117  1.00  0.77           H  
ATOM   4156 2HG1 VAL A 270      -9.483 -16.553  33.703  1.00  0.77           H  
ATOM   4157 3HG1 VAL A 270      -8.334 -17.779  33.131  1.00  0.77           H  
ATOM   4158 1HG2 VAL A 270      -9.321 -17.802  30.332  1.00  0.77           H  
ATOM   4159 2HG2 VAL A 270      -8.991 -19.216  31.347  1.00  0.77           H  
ATOM   4160 3HG2 VAL A 270     -10.581 -18.999  30.606  1.00  0.77           H  
ATOM   4161  N   ARG A 271     -10.523 -18.316  35.625  1.00  0.78           N  
ATOM   4162  CA  ARG A 271     -10.837 -17.713  36.922  1.00  0.78           C  
ATOM   4163  C   ARG A 271      -9.954 -16.518  37.297  1.00  0.78           C  
ATOM   4164  O   ARG A 271      -8.787 -16.447  36.903  1.00  0.78           O  
ATOM   4165  CB  ARG A 271     -10.714 -18.753  38.011  1.00  0.78           C  
ATOM   4166  CG  ARG A 271     -11.694 -19.931  37.910  1.00  0.78           C  
ATOM   4167  CD  ARG A 271     -11.489 -20.903  39.025  1.00  0.78           C  
ATOM   4168  NE  ARG A 271     -12.358 -22.059  38.941  1.00  0.78           N  
ATOM   4169  CZ  ARG A 271     -12.335 -23.080  39.824  1.00  0.78           C  
ATOM   4170  NH1 ARG A 271     -11.496 -23.040  40.839  1.00  0.78           N  
ATOM   4171  NH2 ARG A 271     -13.144 -24.118  39.662  1.00  0.78           N  
ATOM   4172  H   ARG A 271      -9.810 -19.027  35.567  1.00  0.78           H  
ATOM   4173  HA  ARG A 271     -11.872 -17.372  36.888  1.00  0.78           H  
ATOM   4174 1HB  ARG A 271      -9.725 -19.153  37.961  1.00  0.78           H  
ATOM   4175 2HB  ARG A 271     -10.833 -18.288  38.989  1.00  0.78           H  
ATOM   4176 1HG  ARG A 271     -12.717 -19.557  37.958  1.00  0.78           H  
ATOM   4177 2HG  ARG A 271     -11.543 -20.453  36.960  1.00  0.78           H  
ATOM   4178 1HD  ARG A 271     -10.475 -21.265  38.997  1.00  0.78           H  
ATOM   4179 2HD  ARG A 271     -11.668 -20.409  39.978  1.00  0.78           H  
ATOM   4180  HE  ARG A 271     -13.004 -22.113  38.165  1.00  0.78           H  
ATOM   4181 1HH1 ARG A 271     -10.861 -22.248  40.957  1.00  0.78           H  
ATOM   4182 2HH1 ARG A 271     -11.437 -23.818  41.505  1.00  0.78           H  
ATOM   4183 1HH2 ARG A 271     -13.781 -24.143  38.878  1.00  0.78           H  
ATOM   4184 2HH2 ARG A 271     -13.124 -24.886  40.319  1.00  0.78           H  
ATOM   4185  N   GLY A 272     -10.513 -15.632  38.136  1.00  0.78           N  
ATOM   4186  CA  GLY A 272      -9.828 -14.466  38.711  1.00  0.78           C  
ATOM   4187  C   GLY A 272     -10.338 -13.137  38.148  1.00  0.78           C  
ATOM   4188  O   GLY A 272     -10.598 -13.014  36.947  1.00  0.78           O  
ATOM   4189  H   GLY A 272     -11.479 -15.775  38.397  1.00  0.78           H  
ATOM   4190 1HA  GLY A 272      -9.975 -14.471  39.792  1.00  0.78           H  
ATOM   4191 2HA  GLY A 272      -8.755 -14.553  38.540  1.00  0.78           H  
ATOM   4192  N   ALA A 273     -10.448 -12.122  39.013  1.00  0.77           N  
ATOM   4193  CA  ALA A 273     -10.946 -10.809  38.596  1.00  0.77           C  
ATOM   4194  C   ALA A 273     -10.066 -10.209  37.509  1.00  0.77           C  
ATOM   4195  O   ALA A 273     -10.547  -9.527  36.612  1.00  0.77           O  
ATOM   4196  CB  ALA A 273     -11.035  -9.872  39.777  1.00  0.77           C  
ATOM   4197  H   ALA A 273     -10.203 -12.278  39.990  1.00  0.77           H  
ATOM   4198  HA  ALA A 273     -11.948 -10.946  38.193  1.00  0.77           H  
ATOM   4199 1HB  ALA A 273     -11.449  -8.942  39.448  1.00  0.77           H  
ATOM   4200 2HB  ALA A 273     -11.685 -10.310  40.536  1.00  0.77           H  
ATOM   4201 3HB  ALA A 273     -10.066  -9.700  40.196  1.00  0.77           H  
ATOM   4202  N   HIS A 274      -8.767 -10.472  37.575  1.00  0.75           N  
ATOM   4203  CA  HIS A 274      -7.849  -9.963  36.566  1.00  0.75           C  
ATOM   4204  C   HIS A 274      -8.280 -10.449  35.196  1.00  0.75           C  
ATOM   4205  O   HIS A 274      -8.385  -9.681  34.240  1.00  0.75           O  
ATOM   4206  CB  HIS A 274      -6.415 -10.413  36.843  1.00  0.75           C  
ATOM   4207  CG  HIS A 274      -5.495 -10.069  35.746  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274      -5.056  -8.786  35.502  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274      -4.943 -10.849  34.798  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274      -4.271  -8.792  34.445  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274      -4.194 -10.043  33.993  1.00  0.75           N  
ATOM   4212  H   HIS A 274      -8.421 -11.041  38.330  1.00  0.75           H  
ATOM   4213  HA  HIS A 274      -7.871  -8.874  36.560  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274      -6.051  -9.944  37.761  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274      -6.388 -11.492  36.993  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274      -5.307  -7.967  36.016  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274      -5.012 -11.917  34.589  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274      -3.818  -7.866  34.087  1.00  0.75           H  
ATOM   4219  N   ASN A 275      -8.530 -11.741  35.103  1.00  0.73           N  
ATOM   4220  CA  ASN A 275      -8.923 -12.343  33.855  1.00  0.73           C  
ATOM   4221  C   ASN A 275     -10.284 -11.838  33.387  1.00  0.73           C  
ATOM   4222  O   ASN A 275     -10.520 -11.707  32.183  1.00  0.73           O  
ATOM   4223  CB  ASN A 275      -8.875 -13.826  34.016  1.00  0.73           C  
ATOM   4224  CG  ASN A 275      -7.445 -14.350  33.977  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275      -6.590 -13.759  33.303  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      -7.178 -15.418  34.679  1.00  0.73           N  
ATOM   4227  H   ASN A 275      -8.459 -12.320  35.927  1.00  0.73           H  
ATOM   4228  HA  ASN A 275      -8.195 -12.060  33.099  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275      -9.338 -14.118  34.961  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275      -9.452 -14.271  33.217  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      -6.266 -15.859  34.656  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      -7.889 -15.852  35.257  1.00  0.73           H  
ATOM   4233  N   GLN A 276     -11.162 -11.496  34.329  1.00  0.71           N  
ATOM   4234  CA  GLN A 276     -12.450 -10.925  33.958  1.00  0.71           C  
ATOM   4235  C   GLN A 276     -12.203  -9.561  33.315  1.00  0.71           C  
ATOM   4236  O   GLN A 276     -12.832  -9.219  32.315  1.00  0.71           O  
ATOM   4237  CB  GLN A 276     -13.347 -10.819  35.187  1.00  0.71           C  
ATOM   4238  CG  GLN A 276     -13.766 -12.173  35.692  1.00  0.71           C  
ATOM   4239  CD  GLN A 276     -14.388 -12.155  37.052  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276     -14.914 -11.155  37.552  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276     -14.316 -13.312  37.690  1.00  0.71           N  
ATOM   4242  H   GLN A 276     -10.935 -11.667  35.311  1.00  0.71           H  
ATOM   4243  HA  GLN A 276     -12.927 -11.575  33.225  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276     -12.832 -10.291  35.977  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276     -14.241 -10.250  34.941  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276     -14.492 -12.594  34.995  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276     -12.882 -12.811  35.732  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276     -14.689 -13.414  38.613  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276     -13.881 -14.094  37.243  1.00  0.71           H  
ATOM   4250  N   ALA A 277     -11.250  -8.789  33.858  1.00  0.68           N  
ATOM   4251  CA  ALA A 277     -10.937  -7.482  33.283  1.00  0.68           C  
ATOM   4252  C   ALA A 277     -10.443  -7.636  31.860  1.00  0.68           C  
ATOM   4253  O   ALA A 277     -10.834  -6.878  30.969  1.00  0.68           O  
ATOM   4254  CB  ALA A 277      -9.863  -6.765  34.085  1.00  0.68           C  
ATOM   4255  H   ALA A 277     -10.760  -9.107  34.697  1.00  0.68           H  
ATOM   4256  HA  ALA A 277     -11.846  -6.885  33.282  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277      -9.666  -5.793  33.638  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277     -10.179  -6.636  35.093  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277      -8.952  -7.348  34.077  1.00  0.68           H  
ATOM   4260  N   ASN A 278      -9.625  -8.667  31.645  1.00  0.65           N  
ATOM   4261  CA  ASN A 278      -9.054  -8.932  30.337  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -10.164  -9.307  29.369  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -10.182  -8.864  28.217  1.00  0.65           O  
ATOM   4264  CB  ASN A 278      -8.050 -10.048  30.441  1.00  0.65           C  
ATOM   4265  CG  ASN A 278      -6.876  -9.625  31.251  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278      -6.674  -8.419  31.457  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278      -6.109 -10.580  31.727  1.00  0.65           N  
ATOM   4268  H   ASN A 278      -9.349  -9.244  32.443  1.00  0.65           H  
ATOM   4269  HA  ASN A 278      -8.571  -8.026  29.969  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278      -8.504 -10.916  30.899  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278      -7.711 -10.340  29.447  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278      -5.314 -10.369  32.336  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278      -6.330 -11.533  31.532  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -11.114 -10.110  29.852  1.00  0.62           N  
ATOM   4275  CA  ALA A 279     -12.244 -10.518  29.045  1.00  0.62           C  
ATOM   4276  C   ALA A 279     -13.059  -9.323  28.614  1.00  0.62           C  
ATOM   4277  O   ALA A 279     -13.447  -9.212  27.452  1.00  0.62           O  
ATOM   4278  CB  ALA A 279     -13.114 -11.456  29.825  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -11.029 -10.468  30.804  1.00  0.62           H  
ATOM   4280  HA  ALA A 279     -11.872 -11.007  28.162  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279     -13.924 -11.733  29.209  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279     -12.539 -12.331  30.123  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279     -13.490 -10.959  30.707  1.00  0.62           H  
ATOM   4284  N   LEU A 280     -13.262  -8.398  29.544  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -14.009  -7.189  29.275  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -13.262  -6.321  28.261  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -13.874  -5.770  27.341  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -14.260  -6.490  30.610  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -15.267  -7.245  31.559  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -15.215  -6.659  32.935  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -16.680  -7.095  31.027  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -12.914  -8.562  30.489  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -14.969  -7.462  28.849  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -13.316  -6.392  31.134  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -14.655  -5.496  30.421  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -15.005  -8.298  31.613  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -15.918  -7.178  33.566  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -14.217  -6.757  33.347  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -15.474  -5.624  32.877  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -17.366  -7.600  31.689  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -16.932  -6.054  31.005  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -16.753  -7.514  30.034  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -11.929  -6.255  28.369  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -11.153  -5.495  27.397  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -11.324  -6.079  26.011  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -11.525  -5.356  25.035  1.00  0.58           O  
ATOM   4307  CB  ALA A 281      -9.678  -5.530  27.726  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -11.460  -6.703  29.157  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -11.516  -4.468  27.405  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281      -9.124  -4.945  26.994  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281      -9.510  -5.153  28.694  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281      -9.335  -6.556  27.698  1.00  0.58           H  
ATOM   4313  N   ALA A 282     -11.263  -7.414  25.934  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -11.402  -8.104  24.666  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -12.790  -7.906  24.083  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -12.928  -7.682  22.877  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -11.106  -9.568  24.838  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -11.088  -7.956  26.781  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -10.682  -7.679  23.976  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -11.184 -10.061  23.874  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -10.099  -9.691  25.232  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -11.828  -9.989  25.529  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -13.825  -7.932  24.932  1.00  0.56           N  
ATOM   4324  CA  LEU A 283     -15.181  -7.706  24.453  1.00  0.56           C  
ATOM   4325  C   LEU A 283     -15.296  -6.303  23.890  1.00  0.56           C  
ATOM   4326  O   LEU A 283     -15.927  -6.089  22.857  1.00  0.56           O  
ATOM   4327  CB  LEU A 283     -16.210  -7.892  25.584  1.00  0.56           C  
ATOM   4328  CG  LEU A 283     -16.467  -9.311  26.078  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283     -17.288  -9.284  27.341  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283     -17.215 -10.036  24.996  1.00  0.56           C  
ATOM   4331  H   LEU A 283     -13.667  -8.139  25.919  1.00  0.56           H  
ATOM   4332  HA  LEU A 283     -15.394  -8.420  23.660  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283     -15.890  -7.295  26.437  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283     -17.155  -7.503  25.233  1.00  0.56           H  
ATOM   4335  HG  LEU A 283     -15.532  -9.807  26.286  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283     -17.483 -10.299  27.679  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283     -16.747  -8.752  28.103  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283     -18.214  -8.783  27.140  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283     -17.403 -11.061  25.297  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283     -18.160  -9.534  24.794  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283     -16.604 -10.016  24.116  1.00  0.56           H  
ATOM   4342  N   ALA A 284     -14.660  -5.338  24.556  1.00  0.56           N  
ATOM   4343  CA  ALA A 284     -14.682  -3.963  24.088  1.00  0.56           C  
ATOM   4344  C   ALA A 284     -13.962  -3.794  22.758  1.00  0.56           C  
ATOM   4345  O   ALA A 284     -14.471  -3.111  21.862  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -14.080  -3.079  25.151  1.00  0.56           C  
ATOM   4347  H   ALA A 284     -14.172  -5.559  25.424  1.00  0.56           H  
ATOM   4348  HA  ALA A 284     -15.702  -3.687  23.913  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -14.120  -2.042  24.832  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -14.627  -3.194  26.079  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -13.062  -3.377  25.312  1.00  0.56           H  
ATOM   4352  N   LEU A 285     -12.812  -4.447  22.592  1.00  0.57           N  
ATOM   4353  CA  LEU A 285     -12.080  -4.370  21.331  1.00  0.57           C  
ATOM   4354  C   LEU A 285     -12.878  -5.036  20.223  1.00  0.57           C  
ATOM   4355  O   LEU A 285     -12.984  -4.522  19.106  1.00  0.57           O  
ATOM   4356  CB  LEU A 285     -10.735  -5.059  21.488  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -9.729  -4.371  22.370  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -8.590  -5.286  22.631  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -9.260  -3.176  21.673  1.00  0.57           C  
ATOM   4360  H   LEU A 285     -12.426  -4.985  23.371  1.00  0.57           H  
ATOM   4361  HA  LEU A 285     -11.930  -3.327  21.073  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285     -10.920  -6.037  21.921  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285     -10.295  -5.196  20.506  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -10.183  -4.097  23.320  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -7.870  -4.804  23.251  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -8.964  -6.164  23.139  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -8.125  -5.568  21.694  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -8.543  -2.680  22.251  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -8.818  -3.455  20.741  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285     -10.093  -2.532  21.500  1.00  0.57           H  
ATOM   4371  N   GLY A 286     -13.485  -6.166  20.564  1.00  0.57           N  
ATOM   4372  CA  GLY A 286     -14.306  -6.927  19.653  1.00  0.57           C  
ATOM   4373  C   GLY A 286     -15.483  -6.088  19.185  1.00  0.57           C  
ATOM   4374  O   GLY A 286     -15.721  -5.927  17.989  1.00  0.57           O  
ATOM   4375  H   GLY A 286     -13.353  -6.538  21.501  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286     -13.708  -7.251  18.807  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286     -14.650  -7.817  20.164  1.00  0.57           H  
ATOM   4378  N   HIS A 287     -16.216  -5.514  20.131  1.00  0.58           N  
ATOM   4379  CA  HIS A 287     -17.359  -4.682  19.807  1.00  0.58           C  
ATOM   4380  C   HIS A 287     -16.916  -3.532  18.907  1.00  0.58           C  
ATOM   4381  O   HIS A 287     -17.537  -3.258  17.876  1.00  0.58           O  
ATOM   4382  CB  HIS A 287     -18.028  -4.173  21.094  1.00  0.58           C  
ATOM   4383  CG  HIS A 287     -19.238  -3.330  20.876  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287     -20.406  -3.843  20.364  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287     -19.474  -2.021  21.116  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287     -21.310  -2.888  20.284  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287     -20.779  -1.770  20.736  1.00  0.58           N  
ATOM   4388  H   HIS A 287     -15.988  -5.674  21.108  1.00  0.58           H  
ATOM   4389  HA  HIS A 287     -18.095  -5.273  19.260  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287     -18.311  -5.024  21.710  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287     -17.303  -3.591  21.668  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287     -20.544  -4.787  20.058  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287     -18.853  -1.223  21.525  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287     -22.305  -3.101  19.897  1.00  0.58           H  
ATOM   4395  N   ALA A 288     -15.810  -2.880  19.265  1.00  0.59           N  
ATOM   4396  CA  ALA A 288     -15.287  -1.759  18.500  1.00  0.59           C  
ATOM   4397  C   ALA A 288     -14.979  -2.152  17.035  1.00  0.59           C  
ATOM   4398  O   ALA A 288     -15.196  -1.346  16.123  1.00  0.59           O  
ATOM   4399  CB  ALA A 288     -14.062  -1.210  19.200  1.00  0.59           C  
ATOM   4400  H   ALA A 288     -15.322  -3.143  20.121  1.00  0.59           H  
ATOM   4401  HA  ALA A 288     -16.048  -0.979  18.480  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288     -13.685  -0.347  18.661  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288     -14.327  -0.916  20.215  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288     -13.304  -1.978  19.237  1.00  0.59           H  
ATOM   4405  N   VAL A 289     -14.545  -3.400  16.776  1.00  0.60           N  
ATOM   4406  CA  VAL A 289     -14.265  -3.809  15.388  1.00  0.60           C  
ATOM   4407  C   VAL A 289     -15.460  -4.522  14.742  1.00  0.60           C  
ATOM   4408  O   VAL A 289     -15.327  -5.127  13.673  1.00  0.60           O  
ATOM   4409  CB  VAL A 289     -13.063  -4.766  15.240  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289     -11.831  -4.177  15.741  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289     -13.345  -6.034  15.928  1.00  0.60           C  
ATOM   4412  H   VAL A 289     -14.354  -4.043  17.549  1.00  0.60           H  
ATOM   4413  HA  VAL A 289     -14.043  -2.913  14.805  1.00  0.60           H  
ATOM   4414  HB  VAL A 289     -12.913  -4.958  14.177  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289     -11.058  -4.885  15.565  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289     -11.624  -3.264  15.194  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289     -11.921  -3.974  16.805  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289     -12.520  -6.724  15.797  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289     -13.481  -5.831  16.970  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289     -14.252  -6.456  15.506  1.00  0.60           H  
ATOM   4421  N   GLY A 290     -16.628  -4.466  15.385  1.00  0.60           N  
ATOM   4422  CA  GLY A 290     -17.832  -5.052  14.820  1.00  0.60           C  
ATOM   4423  C   GLY A 290     -18.060  -6.546  15.062  1.00  0.60           C  
ATOM   4424  O   GLY A 290     -18.800  -7.174  14.302  1.00  0.60           O  
ATOM   4425  H   GLY A 290     -16.707  -3.982  16.277  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290     -18.685  -4.504  15.218  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290     -17.832  -4.867  13.748  1.00  0.60           H  
ATOM   4428  N   LEU A 291     -17.445  -7.147  16.079  1.00  0.61           N  
ATOM   4429  CA  LEU A 291     -17.712  -8.566  16.264  1.00  0.61           C  
ATOM   4430  C   LEU A 291     -19.077  -8.720  16.960  1.00  0.61           C  
ATOM   4431  O   LEU A 291     -19.361  -7.968  17.891  1.00  0.61           O  
ATOM   4432  CB  LEU A 291     -16.667  -9.238  17.146  1.00  0.61           C  
ATOM   4433  CG  LEU A 291     -15.259  -9.184  16.691  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291     -14.412  -9.976  17.653  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291     -15.166  -9.660  15.305  1.00  0.61           C  
ATOM   4436  H   LEU A 291     -16.825  -6.633  16.703  1.00  0.61           H  
ATOM   4437  HA  LEU A 291     -17.682  -9.042  15.295  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291     -16.701  -8.755  18.112  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291     -16.941 -10.287  17.277  1.00  0.61           H  
ATOM   4440  HG  LEU A 291     -14.920  -8.174  16.738  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291     -13.370  -9.927  17.359  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291     -14.517  -9.593  18.654  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291     -14.753 -10.999  17.629  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291     -14.131  -9.603  14.974  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291     -15.519 -10.676  15.248  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291     -15.789  -9.026  14.682  1.00  0.61           H  
ATOM   4447  N   PRO A 292     -19.956  -9.644  16.533  1.00  0.62           N  
ATOM   4448  CA  PRO A 292     -21.224  -9.957  17.173  1.00  0.62           C  
ATOM   4449  C   PRO A 292     -21.048 -10.416  18.611  1.00  0.62           C  
ATOM   4450  O   PRO A 292     -20.163 -11.227  18.899  1.00  0.62           O  
ATOM   4451  CB  PRO A 292     -21.760 -11.104  16.304  1.00  0.62           C  
ATOM   4452  CG  PRO A 292     -21.100 -10.917  14.967  1.00  0.62           C  
ATOM   4453  CD  PRO A 292     -19.726 -10.378  15.279  1.00  0.62           C  
ATOM   4454  HA  PRO A 292     -21.881  -9.074  17.121  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292     -21.511 -12.067  16.767  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292     -22.856 -11.051  16.250  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292     -21.065 -11.874  14.421  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292     -21.692 -10.224  14.349  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292     -19.002 -11.175  15.431  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292     -19.467  -9.705  14.449  1.00  0.62           H  
ATOM   4461  N   PHE A 293     -21.954 -10.010  19.496  1.00  0.62           N  
ATOM   4462  CA  PHE A 293     -21.852 -10.459  20.882  1.00  0.62           C  
ATOM   4463  C   PHE A 293     -21.976 -11.949  21.070  1.00  0.62           C  
ATOM   4464  O   PHE A 293     -21.260 -12.517  21.886  1.00  0.62           O  
ATOM   4465  CB  PHE A 293     -22.841  -9.746  21.800  1.00  0.62           C  
ATOM   4466  CG  PHE A 293     -22.294  -8.499  22.409  1.00  0.62           C  
ATOM   4467  CD1 PHE A 293     -22.660  -7.232  22.000  1.00  0.62           C  
ATOM   4468  CD2 PHE A 293     -21.380  -8.624  23.440  1.00  0.62           C  
ATOM   4469  CE1 PHE A 293     -22.108  -6.123  22.614  1.00  0.62           C  
ATOM   4470  CE2 PHE A 293     -20.837  -7.539  24.036  1.00  0.62           C  
ATOM   4471  CZ  PHE A 293     -21.197  -6.281  23.626  1.00  0.62           C  
ATOM   4472  H   PHE A 293     -22.680  -9.361  19.224  1.00  0.62           H  
ATOM   4473  HA  PHE A 293     -20.866 -10.187  21.235  1.00  0.62           H  
ATOM   4474 1HB  PHE A 293     -23.740  -9.491  21.242  1.00  0.62           H  
ATOM   4475 2HB  PHE A 293     -23.137 -10.418  22.604  1.00  0.62           H  
ATOM   4476  HD1 PHE A 293     -23.384  -7.113  21.193  1.00  0.62           H  
ATOM   4477  HD2 PHE A 293     -21.088  -9.618  23.769  1.00  0.62           H  
ATOM   4478  HE1 PHE A 293     -22.395  -5.123  22.295  1.00  0.62           H  
ATOM   4479  HE2 PHE A 293     -20.123  -7.682  24.829  1.00  0.62           H  
ATOM   4480  HZ  PHE A 293     -20.770  -5.412  24.098  1.00  0.62           H  
ATOM   4481  N   ASP A 294     -22.850 -12.616  20.331  1.00  0.63           N  
ATOM   4482  CA  ASP A 294     -22.970 -14.049  20.565  1.00  0.63           C  
ATOM   4483  C   ASP A 294     -21.647 -14.766  20.293  1.00  0.63           C  
ATOM   4484  O   ASP A 294     -21.241 -15.659  21.039  1.00  0.63           O  
ATOM   4485  CB  ASP A 294     -24.056 -14.643  19.671  1.00  0.63           C  
ATOM   4486  CG  ASP A 294     -25.466 -14.239  20.087  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294     -25.633 -13.731  21.172  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294     -26.365 -14.437  19.307  1.00  0.63           O  
ATOM   4489  H   ASP A 294     -23.423 -12.144  19.647  1.00  0.63           H  
ATOM   4490  HA  ASP A 294     -23.240 -14.209  21.609  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294     -23.889 -14.328  18.642  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294     -23.985 -15.731  19.692  1.00  0.63           H  
ATOM   4493  N   ALA A 295     -20.953 -14.361  19.227  1.00  0.63           N  
ATOM   4494  CA  ALA A 295     -19.673 -14.971  18.890  1.00  0.63           C  
ATOM   4495  C   ALA A 295     -18.624 -14.652  19.941  1.00  0.63           C  
ATOM   4496  O   ALA A 295     -17.807 -15.510  20.322  1.00  0.63           O  
ATOM   4497  CB  ALA A 295     -19.203 -14.484  17.543  1.00  0.63           C  
ATOM   4498  H   ALA A 295     -21.313 -13.608  18.659  1.00  0.63           H  
ATOM   4499  HA  ALA A 295     -19.807 -16.052  18.859  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295     -18.258 -14.958  17.302  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295     -19.940 -14.733  16.784  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295     -19.066 -13.401  17.576  1.00  0.63           H  
ATOM   4503  N   MET A 296     -18.641 -13.403  20.424  1.00  0.63           N  
ATOM   4504  CA  MET A 296     -17.629 -13.010  21.381  1.00  0.63           C  
ATOM   4505  C   MET A 296     -17.813 -13.696  22.715  1.00  0.63           C  
ATOM   4506  O   MET A 296     -16.862 -14.232  23.292  1.00  0.63           O  
ATOM   4507  CB  MET A 296     -17.662 -11.512  21.644  1.00  0.63           C  
ATOM   4508  CG  MET A 296     -17.217 -10.627  20.522  1.00  0.63           C  
ATOM   4509  SD  MET A 296     -17.017  -8.941  21.061  1.00  0.63           S  
ATOM   4510  CE  MET A 296     -18.648  -8.404  21.296  1.00  0.63           C  
ATOM   4511  H   MET A 296     -19.327 -12.721  20.089  1.00  0.63           H  
ATOM   4512  HA  MET A 296     -16.662 -13.292  20.979  1.00  0.63           H  
ATOM   4513 1HB  MET A 296     -18.669 -11.215  21.937  1.00  0.63           H  
ATOM   4514 2HB  MET A 296     -17.016 -11.317  22.459  1.00  0.63           H  
ATOM   4515 1HG  MET A 296     -16.292 -10.965  20.126  1.00  0.63           H  
ATOM   4516 2HG  MET A 296     -17.948 -10.646  19.724  1.00  0.63           H  
ATOM   4517 1HE  MET A 296     -18.650  -7.375  21.636  1.00  0.63           H  
ATOM   4518 2HE  MET A 296     -19.202  -8.483  20.363  1.00  0.63           H  
ATOM   4519 3HE  MET A 296     -19.094  -9.031  22.041  1.00  0.63           H  
ATOM   4520  N   LEU A 297     -19.053 -13.738  23.175  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -19.371 -14.330  24.452  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -19.196 -15.832  24.406  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -18.724 -16.436  25.367  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -20.779 -13.918  24.842  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -20.886 -12.429  25.140  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -22.327 -12.049  25.301  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -20.084 -12.119  26.402  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -19.803 -13.311  22.634  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -18.688 -13.924  25.194  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -21.459 -14.157  24.020  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -21.080 -14.466  25.730  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -20.476 -11.868  24.300  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -22.403 -10.996  25.490  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -22.864 -12.289  24.382  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -22.762 -12.604  26.136  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -20.128 -11.065  26.615  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -20.503 -12.678  27.235  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -19.051 -12.409  26.256  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -19.543 -16.468  23.283  1.00  0.61           N  
ATOM   4540  CA  ALA A 298     -19.329 -17.902  23.202  1.00  0.61           C  
ATOM   4541  C   ALA A 298     -17.845 -18.215  23.331  1.00  0.61           C  
ATOM   4542  O   ALA A 298     -17.458 -19.110  24.091  1.00  0.61           O  
ATOM   4543  CB  ALA A 298     -19.853 -18.440  21.885  1.00  0.61           C  
ATOM   4544  H   ALA A 298     -19.964 -15.981  22.491  1.00  0.61           H  
ATOM   4545  HA  ALA A 298     -19.855 -18.378  24.028  1.00  0.61           H  
ATOM   4546 1HB  ALA A 298     -19.695 -19.516  21.840  1.00  0.61           H  
ATOM   4547 2HB  ALA A 298     -20.918 -18.223  21.803  1.00  0.61           H  
ATOM   4548 3HB  ALA A 298     -19.322 -17.957  21.062  1.00  0.61           H  
ATOM   4549  N   SER A 299     -17.009 -17.411  22.651  1.00  0.61           N  
ATOM   4550  CA  SER A 299     -15.569 -17.599  22.690  1.00  0.61           C  
ATOM   4551  C   SER A 299     -15.041 -17.373  24.078  1.00  0.61           C  
ATOM   4552  O   SER A 299     -14.181 -18.107  24.554  1.00  0.61           O  
ATOM   4553  CB  SER A 299     -14.895 -16.621  21.774  1.00  0.61           C  
ATOM   4554  OG  SER A 299     -15.256 -16.860  20.468  1.00  0.61           O  
ATOM   4555  H   SER A 299     -17.381 -16.675  22.046  1.00  0.61           H  
ATOM   4556  HA  SER A 299     -15.339 -18.620  22.385  1.00  0.61           H  
ATOM   4557 1HB  SER A 299     -15.170 -15.614  22.046  1.00  0.61           H  
ATOM   4558 2HB  SER A 299     -13.813 -16.707  21.878  1.00  0.61           H  
ATOM   4559  HG  SER A 299     -16.174 -16.502  20.381  1.00  0.61           H  
ATOM   4560  N   LEU A 300     -15.564 -16.348  24.733  1.00  0.61           N  
ATOM   4561  CA  LEU A 300     -15.149 -16.020  26.070  1.00  0.61           C  
ATOM   4562  C   LEU A 300     -15.469 -17.136  27.040  1.00  0.61           C  
ATOM   4563  O   LEU A 300     -14.587 -17.610  27.746  1.00  0.61           O  
ATOM   4564  CB  LEU A 300     -15.781 -14.705  26.487  1.00  0.61           C  
ATOM   4565  CG  LEU A 300     -15.531 -14.320  27.833  1.00  0.61           C  
ATOM   4566  CD1 LEU A 300     -14.064 -14.279  28.038  1.00  0.61           C  
ATOM   4567  CD2 LEU A 300     -16.125 -12.960  28.053  1.00  0.61           C  
ATOM   4568  H   LEU A 300     -16.256 -15.760  24.272  1.00  0.61           H  
ATOM   4569  HA  LEU A 300     -14.071 -15.881  26.063  1.00  0.61           H  
ATOM   4570 1HB  LEU A 300     -15.429 -13.916  25.827  1.00  0.61           H  
ATOM   4571 2HB  LEU A 300     -16.854 -14.794  26.371  1.00  0.61           H  
ATOM   4572  HG  LEU A 300     -15.983 -15.036  28.508  1.00  0.61           H  
ATOM   4573 1HD1 LEU A 300     -13.847 -13.999  29.052  1.00  0.61           H  
ATOM   4574 2HD1 LEU A 300     -13.637 -15.264  27.844  1.00  0.61           H  
ATOM   4575 3HD1 LEU A 300     -13.657 -13.570  27.361  1.00  0.61           H  
ATOM   4576 1HD2 LEU A 300     -15.939 -12.669  29.062  1.00  0.61           H  
ATOM   4577 2HD2 LEU A 300     -15.664 -12.245  27.368  1.00  0.61           H  
ATOM   4578 3HD2 LEU A 300     -17.186 -12.983  27.871  1.00  0.61           H  
ATOM   4579  N   ARG A 301     -16.695 -17.637  27.030  1.00  0.62           N  
ATOM   4580  CA  ARG A 301     -17.049 -18.713  27.947  1.00  0.62           C  
ATOM   4581  C   ARG A 301     -16.125 -19.920  27.776  1.00  0.62           C  
ATOM   4582  O   ARG A 301     -15.636 -20.498  28.759  1.00  0.62           O  
ATOM   4583  CB  ARG A 301     -18.482 -19.168  27.694  1.00  0.62           C  
ATOM   4584  CG  ARG A 301     -19.575 -18.199  28.119  1.00  0.62           C  
ATOM   4585  CD  ARG A 301     -20.918 -18.778  27.885  1.00  0.62           C  
ATOM   4586  NE  ARG A 301     -21.996 -17.852  28.196  1.00  0.62           N  
ATOM   4587  CZ  ARG A 301     -22.618 -17.074  27.284  1.00  0.62           C  
ATOM   4588  NH1 ARG A 301     -22.249 -17.132  26.023  1.00  0.62           N  
ATOM   4589  NH2 ARG A 301     -23.606 -16.275  27.649  1.00  0.62           N  
ATOM   4590  H   ARG A 301     -17.400 -17.248  26.405  1.00  0.62           H  
ATOM   4591  HA  ARG A 301     -16.969 -18.342  28.965  1.00  0.62           H  
ATOM   4592 1HB  ARG A 301     -18.610 -19.354  26.626  1.00  0.62           H  
ATOM   4593 2HB  ARG A 301     -18.657 -20.109  28.215  1.00  0.62           H  
ATOM   4594 1HG  ARG A 301     -19.481 -18.019  29.183  1.00  0.62           H  
ATOM   4595 2HG  ARG A 301     -19.487 -17.261  27.582  1.00  0.62           H  
ATOM   4596 1HD  ARG A 301     -21.005 -19.061  26.838  1.00  0.62           H  
ATOM   4597 2HD  ARG A 301     -21.042 -19.661  28.512  1.00  0.62           H  
ATOM   4598  HE  ARG A 301     -22.323 -17.815  29.173  1.00  0.62           H  
ATOM   4599 1HH1 ARG A 301     -21.508 -17.766  25.751  1.00  0.62           H  
ATOM   4600 2HH1 ARG A 301     -22.730 -16.578  25.328  1.00  0.62           H  
ATOM   4601 1HH2 ARG A 301     -23.911 -16.250  28.617  1.00  0.62           H  
ATOM   4602 2HH2 ARG A 301     -24.070 -15.697  26.966  1.00  0.62           H  
ATOM   4603  N   GLU A 302     -15.804 -20.241  26.517  1.00  0.64           N  
ATOM   4604  CA  GLU A 302     -14.960 -21.384  26.205  1.00  0.64           C  
ATOM   4605  C   GLU A 302     -13.460 -21.075  26.219  1.00  0.64           C  
ATOM   4606  O   GLU A 302     -12.649 -21.969  25.960  1.00  0.64           O  
ATOM   4607  CB  GLU A 302     -15.343 -21.952  24.834  1.00  0.64           C  
ATOM   4608  CG  GLU A 302     -16.764 -22.516  24.734  1.00  0.64           C  
ATOM   4609  CD  GLU A 302     -17.014 -23.764  25.567  1.00  0.64           C  
ATOM   4610  OE1 GLU A 302     -16.107 -24.554  25.742  1.00  0.64           O  
ATOM   4611  OE2 GLU A 302     -18.118 -23.924  26.030  1.00  0.64           O  
ATOM   4612  H   GLU A 302     -16.212 -19.711  25.741  1.00  0.64           H  
ATOM   4613  HA  GLU A 302     -15.147 -22.144  26.957  1.00  0.64           H  
ATOM   4614 1HB  GLU A 302     -15.254 -21.158  24.086  1.00  0.64           H  
ATOM   4615 2HB  GLU A 302     -14.646 -22.741  24.559  1.00  0.64           H  
ATOM   4616 1HG  GLU A 302     -17.459 -21.738  25.059  1.00  0.64           H  
ATOM   4617 2HG  GLU A 302     -16.979 -22.734  23.690  1.00  0.64           H  
ATOM   4618  N   PHE A 303     -13.083 -19.828  26.498  1.00  0.66           N  
ATOM   4619  CA  PHE A 303     -11.686 -19.438  26.532  1.00  0.66           C  
ATOM   4620  C   PHE A 303     -11.052 -20.174  27.682  1.00  0.66           C  
ATOM   4621  O   PHE A 303     -11.560 -20.145  28.793  1.00  0.66           O  
ATOM   4622  CB  PHE A 303     -11.580 -17.912  26.677  1.00  0.66           C  
ATOM   4623  CG  PHE A 303     -10.215 -17.290  26.697  1.00  0.66           C  
ATOM   4624  CD1 PHE A 303      -9.373 -17.343  25.591  1.00  0.66           C  
ATOM   4625  CD2 PHE A 303      -9.810 -16.557  27.795  1.00  0.66           C  
ATOM   4626  CE1 PHE A 303      -8.160 -16.698  25.599  1.00  0.66           C  
ATOM   4627  CE2 PHE A 303      -8.601 -15.910  27.802  1.00  0.66           C  
ATOM   4628  CZ  PHE A 303      -7.776 -15.981  26.699  1.00  0.66           C  
ATOM   4629  H   PHE A 303     -13.779 -19.122  26.723  1.00  0.66           H  
ATOM   4630  HA  PHE A 303     -11.205 -19.743  25.602  1.00  0.66           H  
ATOM   4631 1HB  PHE A 303     -12.133 -17.454  25.866  1.00  0.66           H  
ATOM   4632 2HB  PHE A 303     -12.083 -17.618  27.596  1.00  0.66           H  
ATOM   4633  HD1 PHE A 303      -9.689 -17.898  24.702  1.00  0.66           H  
ATOM   4634  HD2 PHE A 303     -10.476 -16.485  28.659  1.00  0.66           H  
ATOM   4635  HE1 PHE A 303      -7.514 -16.747  24.724  1.00  0.66           H  
ATOM   4636  HE2 PHE A 303      -8.301 -15.332  28.673  1.00  0.66           H  
ATOM   4637  HZ  PHE A 303      -6.828 -15.460  26.696  1.00  0.66           H  
ATOM   4638  N   THR A 304      -9.932 -20.830  27.434  1.00  0.69           N  
ATOM   4639  CA  THR A 304      -9.277 -21.592  28.489  1.00  0.69           C  
ATOM   4640  C   THR A 304      -8.134 -20.833  29.128  1.00  0.69           C  
ATOM   4641  O   THR A 304      -7.552 -21.276  30.122  1.00  0.69           O  
ATOM   4642  CB  THR A 304      -8.739 -22.912  27.934  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      -7.760 -22.636  26.911  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      -9.878 -23.728  27.345  1.00  0.69           C  
ATOM   4645  H   THR A 304      -9.550 -20.829  26.498  1.00  0.69           H  
ATOM   4646  HA  THR A 304     -10.010 -21.814  29.264  1.00  0.69           H  
ATOM   4647  HB  THR A 304      -8.265 -23.475  28.737  1.00  0.69           H  
ATOM   4648  HG1 THR A 304      -7.117 -21.972  27.237  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      -9.490 -24.666  26.953  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304     -10.611 -23.931  28.119  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304     -10.349 -23.165  26.540  1.00  0.69           H  
ATOM   4652  N   GLY A 305      -7.807 -19.689  28.566  1.00  0.72           N  
ATOM   4653  CA  GLY A 305      -6.672 -18.926  29.036  1.00  0.72           C  
ATOM   4654  C   GLY A 305      -5.452 -19.375  28.263  1.00  0.72           C  
ATOM   4655  O   GLY A 305      -5.544 -20.263  27.415  1.00  0.72           O  
ATOM   4656  H   GLY A 305      -8.350 -19.352  27.782  1.00  0.72           H  
ATOM   4657 1HA  GLY A 305      -6.843 -17.863  28.882  1.00  0.72           H  
ATOM   4658 2HA  GLY A 305      -6.525 -19.085  30.104  1.00  0.72           H  
ATOM   4659  N   LEU A 306      -4.314 -18.763  28.561  1.00  0.75           N  
ATOM   4660  CA  LEU A 306      -3.053 -18.989  27.851  1.00  0.75           C  
ATOM   4661  C   LEU A 306      -2.055 -19.894  28.571  1.00  0.75           C  
ATOM   4662  O   LEU A 306      -0.848 -19.720  28.403  1.00  0.75           O  
ATOM   4663  CB  LEU A 306      -2.368 -17.652  27.611  1.00  0.75           C  
ATOM   4664  CG  LEU A 306      -2.825 -16.832  26.440  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306      -4.276 -16.478  26.602  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306      -1.990 -15.586  26.394  1.00  0.75           C  
ATOM   4667  H   LEU A 306      -4.328 -18.070  29.295  1.00  0.75           H  
ATOM   4668  HA  LEU A 306      -3.287 -19.445  26.889  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306      -2.527 -17.042  28.488  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306      -1.298 -17.824  27.497  1.00  0.75           H  
ATOM   4671  HG  LEU A 306      -2.702 -17.392  25.512  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306      -4.583 -15.875  25.772  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306      -4.870 -17.365  26.619  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306      -4.413 -15.924  27.528  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306      -2.307 -14.989  25.551  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306      -2.119 -15.018  27.318  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306      -0.945 -15.853  26.277  1.00  0.75           H  
ATOM   4678  N   GLU A 307      -2.540 -20.797  29.427  1.00  0.78           N  
ATOM   4679  CA  GLU A 307      -1.740 -21.809  30.161  1.00  0.78           C  
ATOM   4680  C   GLU A 307      -0.809 -21.280  31.258  1.00  0.78           C  
ATOM   4681  O   GLU A 307      -0.810 -21.777  32.382  1.00  0.78           O  
ATOM   4682  CB  GLU A 307      -0.907 -22.667  29.186  1.00  0.78           C  
ATOM   4683  CG  GLU A 307      -1.739 -23.577  28.279  1.00  0.78           C  
ATOM   4684  CD  GLU A 307      -0.908 -24.411  27.310  1.00  0.78           C  
ATOM   4685  OE1 GLU A 307       0.285 -24.226  27.247  1.00  0.78           O  
ATOM   4686  OE2 GLU A 307      -1.483 -25.237  26.640  1.00  0.78           O  
ATOM   4687  H   GLU A 307      -3.544 -20.825  29.538  1.00  0.78           H  
ATOM   4688  HA  GLU A 307      -2.440 -22.479  30.645  1.00  0.78           H  
ATOM   4689 1HB  GLU A 307      -0.276 -22.050  28.562  1.00  0.78           H  
ATOM   4690 2HB  GLU A 307      -0.240 -23.307  29.766  1.00  0.78           H  
ATOM   4691 1HG  GLU A 307      -2.327 -24.247  28.907  1.00  0.78           H  
ATOM   4692 2HG  GLU A 307      -2.434 -22.958  27.712  1.00  0.78           H  
ATOM   4693  N   HIS A 308       0.004 -20.295  30.913  1.00  0.80           N  
ATOM   4694  CA  HIS A 308       0.998 -19.743  31.811  1.00  0.80           C  
ATOM   4695  C   HIS A 308       0.533 -18.435  32.441  1.00  0.80           C  
ATOM   4696  O   HIS A 308       1.264 -17.772  33.180  1.00  0.80           O  
ATOM   4697  CB  HIS A 308       2.251 -19.536  31.009  1.00  0.80           C  
ATOM   4698  CG  HIS A 308       2.708 -20.812  30.415  1.00  0.80           C  
ATOM   4699  ND1 HIS A 308       3.171 -21.850  31.166  1.00  0.80           N  
ATOM   4700  CD2 HIS A 308       2.734 -21.231  29.130  1.00  0.80           C  
ATOM   4701  CE1 HIS A 308       3.473 -22.866  30.370  1.00  0.80           C  
ATOM   4702  NE2 HIS A 308       3.215 -22.510  29.130  1.00  0.80           N  
ATOM   4703  H   HIS A 308      -0.058 -19.959  29.961  1.00  0.80           H  
ATOM   4704  HA  HIS A 308       1.202 -20.448  32.613  1.00  0.80           H  
ATOM   4705 1HB  HIS A 308       2.038 -18.830  30.212  1.00  0.80           H  
ATOM   4706 2HB  HIS A 308       3.034 -19.126  31.641  1.00  0.80           H  
ATOM   4707  HD2 HIS A 308       2.420 -20.659  28.255  1.00  0.80           H  
ATOM   4708  HE1 HIS A 308       3.867 -23.832  30.682  1.00  0.80           H  
ATOM   4709  HE2 HIS A 308       3.343 -23.083  28.307  1.00  0.80           H  
ATOM   4710  N   ARG A 309      -0.689 -18.053  32.119  1.00  0.80           N  
ATOM   4711  CA  ARG A 309      -1.325 -16.884  32.706  1.00  0.80           C  
ATOM   4712  C   ARG A 309      -2.351 -17.491  33.624  1.00  0.80           C  
ATOM   4713  O   ARG A 309      -2.922 -18.516  33.252  1.00  0.80           O  
ATOM   4714  CB  ARG A 309      -1.980 -15.990  31.664  1.00  0.80           C  
ATOM   4715  CG  ARG A 309      -1.031 -14.975  30.981  1.00  0.80           C  
ATOM   4716  CD  ARG A 309      -0.057 -15.618  30.037  1.00  0.80           C  
ATOM   4717  NE  ARG A 309       0.718 -14.631  29.314  1.00  0.80           N  
ATOM   4718  CZ  ARG A 309       1.703 -14.910  28.434  1.00  0.80           C  
ATOM   4719  NH1 ARG A 309       2.012 -16.155  28.155  1.00  0.80           N  
ATOM   4720  NH2 ARG A 309       2.364 -13.918  27.861  1.00  0.80           N  
ATOM   4721  H   ARG A 309      -1.213 -18.634  31.481  1.00  0.80           H  
ATOM   4722  HA  ARG A 309      -0.608 -16.307  33.296  1.00  0.80           H  
ATOM   4723 1HB  ARG A 309      -2.424 -16.605  30.887  1.00  0.80           H  
ATOM   4724 2HB  ARG A 309      -2.789 -15.424  32.131  1.00  0.80           H  
ATOM   4725 1HG  ARG A 309      -1.614 -14.254  30.416  1.00  0.80           H  
ATOM   4726 2HG  ARG A 309      -0.456 -14.452  31.748  1.00  0.80           H  
ATOM   4727 1HD  ARG A 309       0.634 -16.236  30.597  1.00  0.80           H  
ATOM   4728 2HD  ARG A 309      -0.575 -16.227  29.323  1.00  0.80           H  
ATOM   4729  HE  ARG A 309       0.520 -13.654  29.499  1.00  0.80           H  
ATOM   4730 1HH1 ARG A 309       1.508 -16.908  28.590  1.00  0.80           H  
ATOM   4731 2HH1 ARG A 309       2.773 -16.365  27.508  1.00  0.80           H  
ATOM   4732 1HH2 ARG A 309       2.141 -12.953  28.094  1.00  0.80           H  
ATOM   4733 2HH2 ARG A 309       3.099 -14.111  27.199  1.00  0.80           H  
ATOM   4734  N   CYS A 310      -2.637 -16.859  34.764  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      -3.531 -17.469  35.748  1.00  0.79           C  
ATOM   4736  C   CYS A 310      -4.603 -18.335  35.123  1.00  0.79           C  
ATOM   4737  O   CYS A 310      -5.611 -17.857  34.592  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      -4.209 -16.409  36.616  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      -5.335 -17.091  37.868  1.00  0.79           S  
ATOM   4740  H   CYS A 310      -2.117 -16.019  35.017  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      -2.935 -18.084  36.412  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      -3.434 -15.842  37.140  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      -4.754 -15.711  35.998  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      -6.410 -17.190  37.072  1.00  0.79           H  
ATOM   4745  N   GLN A 311      -4.394 -19.636  35.317  1.00  0.78           N  
ATOM   4746  CA  GLN A 311      -5.252 -20.713  34.854  1.00  0.78           C  
ATOM   4747  C   GLN A 311      -5.394 -21.760  35.938  1.00  0.78           C  
ATOM   4748  O   GLN A 311      -4.416 -22.162  36.574  1.00  0.78           O  
ATOM   4749  CB  GLN A 311      -4.643 -21.404  33.615  1.00  0.78           C  
ATOM   4750  CG  GLN A 311      -5.518 -22.520  33.007  1.00  0.78           C  
ATOM   4751  CD  GLN A 311      -4.871 -23.240  31.827  1.00  0.78           C  
ATOM   4752  OE1 GLN A 311      -3.920 -24.017  32.002  1.00  0.78           O  
ATOM   4753  NE2 GLN A 311      -5.376 -22.995  30.620  1.00  0.78           N  
ATOM   4754  H   GLN A 311      -3.488 -19.868  35.720  1.00  0.78           H  
ATOM   4755  HA  GLN A 311      -6.236 -20.310  34.615  1.00  0.78           H  
ATOM   4756 1HB  GLN A 311      -4.458 -20.658  32.840  1.00  0.78           H  
ATOM   4757 2HB  GLN A 311      -3.672 -21.834  33.881  1.00  0.78           H  
ATOM   4758 1HG  GLN A 311      -5.716 -23.261  33.763  1.00  0.78           H  
ATOM   4759 2HG  GLN A 311      -6.455 -22.080  32.662  1.00  0.78           H  
ATOM   4760 1HE2 GLN A 311      -4.999 -23.445  29.811  1.00  0.78           H  
ATOM   4761 2HE2 GLN A 311      -6.165 -22.353  30.516  1.00  0.78           H  
ATOM   4762  N   TRP A 312      -6.616 -22.216  36.160  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      -6.830 -23.285  37.122  1.00  0.77           C  
ATOM   4764  C   TRP A 312      -6.258 -24.575  36.580  1.00  0.77           C  
ATOM   4765  O   TRP A 312      -6.493 -24.912  35.420  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      -8.320 -23.452  37.348  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      -8.727 -24.504  38.321  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      -8.879 -24.365  39.654  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      -9.080 -25.871  38.017  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      -9.339 -25.536  40.205  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      -9.462 -26.469  39.212  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      -9.116 -26.617  36.837  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      -9.890 -27.780  39.264  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      -9.529 -27.936  36.895  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      -9.909 -28.502  38.077  1.00  0.77           C  
ATOM   4776  H   TRP A 312      -7.400 -21.844  35.641  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      -6.329 -23.047  38.059  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      -8.737 -22.508  37.686  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      -8.797 -23.686  36.397  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      -8.701 -23.451  40.203  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      -9.572 -25.652  41.201  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      -8.820 -26.169  35.890  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312     -10.201 -28.245  40.184  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      -9.548 -28.510  35.970  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312     -10.235 -29.542  38.085  1.00  0.77           H  
ATOM   4786  N   LEU A 313      -5.543 -25.312  37.411  1.00  0.76           N  
ATOM   4787  CA  LEU A 313      -5.008 -26.585  36.980  1.00  0.76           C  
ATOM   4788  C   LEU A 313      -5.721 -27.766  37.607  1.00  0.76           C  
ATOM   4789  O   LEU A 313      -6.085 -28.726  36.924  1.00  0.76           O  
ATOM   4790  CB  LEU A 313      -3.542 -26.721  37.383  1.00  0.76           C  
ATOM   4791  CG  LEU A 313      -2.574 -25.750  36.838  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313      -1.288 -26.137  37.414  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313      -2.568 -25.778  35.327  1.00  0.76           C  
ATOM   4794  H   LEU A 313      -5.353 -24.977  38.349  1.00  0.76           H  
ATOM   4795  HA  LEU A 313      -5.103 -26.658  35.898  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313      -3.485 -26.646  38.470  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313      -3.203 -27.716  37.099  1.00  0.76           H  
ATOM   4798  HG  LEU A 313      -2.816 -24.736  37.172  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313      -0.511 -25.498  37.069  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313      -1.350 -26.102  38.500  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313      -1.101 -27.143  37.095  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313      -1.828 -25.071  34.952  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313      -2.322 -26.780  34.979  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313      -3.558 -25.494  34.953  1.00  0.76           H  
ATOM   4805  N   ARG A 314      -5.857 -27.725  38.930  1.00  0.76           N  
ATOM   4806  CA  ARG A 314      -6.389 -28.887  39.635  1.00  0.76           C  
ATOM   4807  C   ARG A 314      -6.894 -28.615  41.042  1.00  0.76           C  
ATOM   4808  O   ARG A 314      -6.350 -27.780  41.762  1.00  0.76           O  
ATOM   4809  CB  ARG A 314      -5.323 -29.981  39.692  1.00  0.76           C  
ATOM   4810  CG  ARG A 314      -5.732 -31.272  40.387  1.00  0.76           C  
ATOM   4811  CD  ARG A 314      -4.694 -32.316  40.249  1.00  0.76           C  
ATOM   4812  NE  ARG A 314      -4.539 -32.747  38.867  1.00  0.76           N  
ATOM   4813  CZ  ARG A 314      -5.268 -33.719  38.283  1.00  0.76           C  
ATOM   4814  NH1 ARG A 314      -6.193 -34.350  38.972  1.00  0.76           N  
ATOM   4815  NH2 ARG A 314      -5.056 -34.042  37.018  1.00  0.76           N  
ATOM   4816  H   ARG A 314      -5.565 -26.884  39.428  1.00  0.76           H  
ATOM   4817  HA  ARG A 314      -7.224 -29.271  39.051  1.00  0.76           H  
ATOM   4818 1HB  ARG A 314      -5.005 -30.246  38.686  1.00  0.76           H  
ATOM   4819 2HB  ARG A 314      -4.451 -29.595  40.217  1.00  0.76           H  
ATOM   4820 1HG  ARG A 314      -5.853 -31.091  41.455  1.00  0.76           H  
ATOM   4821 2HG  ARG A 314      -6.667 -31.645  39.971  1.00  0.76           H  
ATOM   4822 1HD  ARG A 314      -3.735 -31.941  40.604  1.00  0.76           H  
ATOM   4823 2HD  ARG A 314      -4.987 -33.178  40.843  1.00  0.76           H  
ATOM   4824  HE  ARG A 314      -3.837 -32.285  38.302  1.00  0.76           H  
ATOM   4825 1HH1 ARG A 314      -6.362 -34.102  39.940  1.00  0.76           H  
ATOM   4826 2HH1 ARG A 314      -6.736 -35.081  38.540  1.00  0.76           H  
ATOM   4827 1HH2 ARG A 314      -4.340 -33.553  36.481  1.00  0.76           H  
ATOM   4828 2HH2 ARG A 314      -5.602 -34.768  36.582  1.00  0.76           H  
ATOM   4829  N   GLU A 315      -7.943 -29.336  41.434  1.00  0.75           N  
ATOM   4830  CA  GLU A 315      -8.432 -29.305  42.810  1.00  0.75           C  
ATOM   4831  C   GLU A 315      -7.994 -30.573  43.543  1.00  0.75           C  
ATOM   4832  O   GLU A 315      -8.212 -31.677  43.041  1.00  0.75           O  
ATOM   4833  CB  GLU A 315      -9.953 -29.166  42.863  1.00  0.75           C  
ATOM   4834  CG  GLU A 315     -10.555 -29.156  44.279  1.00  0.75           C  
ATOM   4835  CD  GLU A 315     -12.074 -29.025  44.282  1.00  0.75           C  
ATOM   4836  OE1 GLU A 315     -12.635 -28.827  43.229  1.00  0.75           O  
ATOM   4837  OE2 GLU A 315     -12.666 -29.136  45.333  1.00  0.75           O  
ATOM   4838  H   GLU A 315      -8.380 -29.963  40.774  1.00  0.75           H  
ATOM   4839  HA  GLU A 315      -8.004 -28.448  43.301  1.00  0.75           H  
ATOM   4840 1HB  GLU A 315     -10.237 -28.223  42.406  1.00  0.75           H  
ATOM   4841 2HB  GLU A 315     -10.418 -29.967  42.294  1.00  0.75           H  
ATOM   4842 1HG  GLU A 315     -10.279 -30.073  44.795  1.00  0.75           H  
ATOM   4843 2HG  GLU A 315     -10.121 -28.317  44.832  1.00  0.75           H  
ATOM   4844  N   HIS A 316      -7.378 -30.426  44.716  1.00  0.75           N  
ATOM   4845  CA  HIS A 316      -6.941 -31.595  45.485  1.00  0.75           C  
ATOM   4846  C   HIS A 316      -7.181 -31.371  46.980  1.00  0.75           C  
ATOM   4847  O   HIS A 316      -6.652 -30.446  47.589  1.00  0.75           O  
ATOM   4848  CB  HIS A 316      -5.478 -31.922  45.155  1.00  0.75           C  
ATOM   4849  CG  HIS A 316      -4.952 -33.173  45.778  1.00  0.75           C  
ATOM   4850  ND1 HIS A 316      -5.487 -34.430  45.517  1.00  0.75           N  
ATOM   4851  CD2 HIS A 316      -3.902 -33.374  46.597  1.00  0.75           C  
ATOM   4852  CE1 HIS A 316      -4.797 -35.337  46.189  1.00  0.75           C  
ATOM   4853  NE2 HIS A 316      -3.829 -34.725  46.839  1.00  0.75           N  
ATOM   4854  H   HIS A 316      -7.204 -29.478  45.053  1.00  0.75           H  
ATOM   4855  HA  HIS A 316      -7.535 -32.460  45.194  1.00  0.75           H  
ATOM   4856 1HB  HIS A 316      -5.364 -32.009  44.072  1.00  0.75           H  
ATOM   4857 2HB  HIS A 316      -4.848 -31.109  45.478  1.00  0.75           H  
ATOM   4858  HD2 HIS A 316      -3.231 -32.612  46.991  1.00  0.75           H  
ATOM   4859  HE1 HIS A 316      -4.981 -36.411  46.190  1.00  0.75           H  
ATOM   4860  HE2 HIS A 316      -3.136 -35.175  47.422  1.00  0.75           H  
ATOM   4861  N   HIS A 317      -8.056 -32.195  47.557  1.00  0.73           N  
ATOM   4862  CA  HIS A 317      -8.509 -32.068  48.951  1.00  0.73           C  
ATOM   4863  C   HIS A 317      -9.156 -30.706  49.189  1.00  0.73           C  
ATOM   4864  O   HIS A 317      -9.094 -30.161  50.289  1.00  0.73           O  
ATOM   4865  CB  HIS A 317      -7.376 -32.238  49.980  1.00  0.73           C  
ATOM   4866  CG  HIS A 317      -6.653 -33.541  49.933  1.00  0.73           C  
ATOM   4867  ND1 HIS A 317      -7.251 -34.744  50.255  1.00  0.73           N  
ATOM   4868  CD2 HIS A 317      -5.367 -33.822  49.662  1.00  0.73           C  
ATOM   4869  CE1 HIS A 317      -6.359 -35.714  50.154  1.00  0.73           C  
ATOM   4870  NE2 HIS A 317      -5.207 -35.181  49.797  1.00  0.73           N  
ATOM   4871  H   HIS A 317      -8.432 -32.949  46.998  1.00  0.73           H  
ATOM   4872  HA  HIS A 317      -9.262 -32.827  49.159  1.00  0.73           H  
ATOM   4873 1HB  HIS A 317      -6.643 -31.442  49.862  1.00  0.73           H  
ATOM   4874 2HB  HIS A 317      -7.794 -32.131  50.979  1.00  0.73           H  
ATOM   4875  HD1 HIS A 317      -8.201 -34.881  50.540  1.00  0.73           H  
ATOM   4876  HD2 HIS A 317      -4.523 -33.195  49.386  1.00  0.73           H  
ATOM   4877  HE1 HIS A 317      -6.635 -36.747  50.362  1.00  0.73           H  
ATOM   4878  N   GLY A 318      -9.778 -30.168  48.143  1.00  0.71           N  
ATOM   4879  CA  GLY A 318     -10.451 -28.877  48.179  1.00  0.71           C  
ATOM   4880  C   GLY A 318      -9.529 -27.713  47.804  1.00  0.71           C  
ATOM   4881  O   GLY A 318     -10.002 -26.604  47.560  1.00  0.71           O  
ATOM   4882  H   GLY A 318      -9.785 -30.681  47.274  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318     -11.299 -28.898  47.494  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318     -10.855 -28.708  49.175  1.00  0.71           H  
ATOM   4885  N   VAL A 319      -8.221 -27.964  47.706  1.00  0.69           N  
ATOM   4886  CA  VAL A 319      -7.294 -26.895  47.383  1.00  0.69           C  
ATOM   4887  C   VAL A 319      -7.181 -26.676  45.894  1.00  0.69           C  
ATOM   4888  O   VAL A 319      -6.920 -27.616  45.147  1.00  0.69           O  
ATOM   4889  CB  VAL A 319      -5.910 -27.200  47.950  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319      -4.921 -26.113  47.527  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319      -6.007 -27.270  49.441  1.00  0.69           C  
ATOM   4892  H   VAL A 319      -7.848 -28.892  47.884  1.00  0.69           H  
ATOM   4893  HA  VAL A 319      -7.663 -25.989  47.851  1.00  0.69           H  
ATOM   4894  HB  VAL A 319      -5.560 -28.149  47.558  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319      -3.940 -26.348  47.935  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319      -4.856 -26.069  46.442  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319      -5.258 -25.149  47.908  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319      -5.035 -27.493  49.875  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319      -6.353 -26.312  49.790  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319      -6.719 -28.048  49.732  1.00  0.69           H  
ATOM   4901  N   HIS A 320      -7.366 -25.437  45.460  1.00  0.67           N  
ATOM   4902  CA  HIS A 320      -7.311 -25.128  44.031  1.00  0.67           C  
ATOM   4903  C   HIS A 320      -5.952 -24.586  43.604  1.00  0.67           C  
ATOM   4904  O   HIS A 320      -5.539 -23.522  44.052  1.00  0.67           O  
ATOM   4905  CB  HIS A 320      -8.411 -24.133  43.676  1.00  0.67           C  
ATOM   4906  CG  HIS A 320      -9.775 -24.674  43.922  1.00  0.67           C  
ATOM   4907  ND1 HIS A 320     -10.560 -25.233  42.926  1.00  0.67           N  
ATOM   4908  CD2 HIS A 320     -10.488 -24.768  45.065  1.00  0.67           C  
ATOM   4909  CE1 HIS A 320     -11.702 -25.649  43.461  1.00  0.67           C  
ATOM   4910  NE2 HIS A 320     -11.680 -25.376  44.752  1.00  0.67           N  
ATOM   4911  H   HIS A 320      -7.567 -24.711  46.155  1.00  0.67           H  
ATOM   4912  HA  HIS A 320      -7.489 -26.036  43.456  1.00  0.67           H  
ATOM   4913 1HB  HIS A 320      -8.290 -23.235  44.275  1.00  0.67           H  
ATOM   4914 2HB  HIS A 320      -8.326 -23.852  42.631  1.00  0.67           H  
ATOM   4915  HD2 HIS A 320     -10.170 -24.433  46.058  1.00  0.67           H  
ATOM   4916  HE1 HIS A 320     -12.519 -26.143  42.930  1.00  0.67           H  
ATOM   4917  HE2 HIS A 320     -12.415 -25.589  45.414  1.00  0.67           H  
ATOM   4918  N   TYR A 321      -5.268 -25.318  42.736  1.00  0.65           N  
ATOM   4919  CA  TYR A 321      -3.942 -24.937  42.260  1.00  0.65           C  
ATOM   4920  C   TYR A 321      -4.053 -24.192  40.936  1.00  0.65           C  
ATOM   4921  O   TYR A 321      -4.715 -24.681  40.007  1.00  0.65           O  
ATOM   4922  CB  TYR A 321      -3.107 -26.199  42.075  1.00  0.65           C  
ATOM   4923  CG  TYR A 321      -2.766 -26.901  43.366  1.00  0.65           C  
ATOM   4924  CD1 TYR A 321      -3.720 -27.711  43.949  1.00  0.65           C  
ATOM   4925  CD2 TYR A 321      -1.507 -26.781  43.947  1.00  0.65           C  
ATOM   4926  CE1 TYR A 321      -3.453 -28.368  45.105  1.00  0.65           C  
ATOM   4927  CE2 TYR A 321      -1.233 -27.462  45.121  1.00  0.65           C  
ATOM   4928  CZ  TYR A 321      -2.218 -28.247  45.695  1.00  0.65           C  
ATOM   4929  OH  TYR A 321      -1.983 -28.914  46.849  1.00  0.65           O  
ATOM   4930  H   TYR A 321      -5.676 -26.192  42.405  1.00  0.65           H  
ATOM   4931  HA  TYR A 321      -3.473 -24.276  42.986  1.00  0.65           H  
ATOM   4932 1HB  TYR A 321      -3.658 -26.899  41.443  1.00  0.65           H  
ATOM   4933 2HB  TYR A 321      -2.179 -25.949  41.563  1.00  0.65           H  
ATOM   4934  HD1 TYR A 321      -4.700 -27.815  43.496  1.00  0.65           H  
ATOM   4935  HD2 TYR A 321      -0.744 -26.155  43.482  1.00  0.65           H  
ATOM   4936  HE1 TYR A 321      -4.222 -28.983  45.560  1.00  0.65           H  
ATOM   4937  HE2 TYR A 321      -0.251 -27.376  45.595  1.00  0.65           H  
ATOM   4938  HH  TYR A 321      -2.793 -29.336  47.146  1.00  0.65           H  
ATOM   4939  N   TYR A 322      -3.369 -23.041  40.855  1.00  0.65           N  
ATOM   4940  CA  TYR A 322      -3.345 -22.174  39.675  1.00  0.65           C  
ATOM   4941  C   TYR A 322      -1.930 -21.872  39.168  1.00  0.65           C  
ATOM   4942  O   TYR A 322      -0.985 -21.687  39.949  1.00  0.65           O  
ATOM   4943  CB  TYR A 322      -3.996 -20.829  40.001  1.00  0.65           C  
ATOM   4944  CG  TYR A 322      -5.430 -20.866  40.390  1.00  0.65           C  
ATOM   4945  CD1 TYR A 322      -5.788 -21.126  41.704  1.00  0.65           C  
ATOM   4946  CD2 TYR A 322      -6.392 -20.591  39.459  1.00  0.65           C  
ATOM   4947  CE1 TYR A 322      -7.118 -21.113  42.063  1.00  0.65           C  
ATOM   4948  CE2 TYR A 322      -7.705 -20.584  39.821  1.00  0.65           C  
ATOM   4949  CZ  TYR A 322      -8.077 -20.840  41.124  1.00  0.65           C  
ATOM   4950  OH  TYR A 322      -9.411 -20.816  41.509  1.00  0.65           O  
ATOM   4951  H   TYR A 322      -2.881 -22.725  41.686  1.00  0.65           H  
ATOM   4952  HA  TYR A 322      -3.890 -22.669  38.876  1.00  0.65           H  
ATOM   4953 1HB  TYR A 322      -3.448 -20.368  40.822  1.00  0.65           H  
ATOM   4954 2HB  TYR A 322      -3.898 -20.165  39.138  1.00  0.65           H  
ATOM   4955  HD1 TYR A 322      -5.016 -21.336  42.453  1.00  0.65           H  
ATOM   4956  HD2 TYR A 322      -6.107 -20.373  38.432  1.00  0.65           H  
ATOM   4957  HE1 TYR A 322      -7.412 -21.310  43.081  1.00  0.65           H  
ATOM   4958  HE2 TYR A 322      -8.435 -20.368  39.085  1.00  0.65           H  
ATOM   4959  HH  TYR A 322      -9.462 -20.870  42.470  1.00  0.65           H  
ATOM   4960  N   ASN A 323      -1.820 -21.764  37.850  1.00  0.66           N  
ATOM   4961  CA  ASN A 323      -0.577 -21.450  37.148  1.00  0.66           C  
ATOM   4962  C   ASN A 323      -0.568 -20.057  36.545  1.00  0.66           C  
ATOM   4963  O   ASN A 323      -1.407 -19.749  35.709  1.00  0.66           O  
ATOM   4964  CB  ASN A 323      -0.292 -22.450  36.052  1.00  0.66           C  
ATOM   4965  CG  ASN A 323       1.014 -22.178  35.349  1.00  0.66           C  
ATOM   4966  OD1 ASN A 323       1.816 -21.345  35.811  1.00  0.66           O  
ATOM   4967  ND2 ASN A 323       1.225 -22.830  34.238  1.00  0.66           N  
ATOM   4968  H   ASN A 323      -2.662 -21.929  37.294  1.00  0.66           H  
ATOM   4969  HA  ASN A 323       0.241 -21.488  37.871  1.00  0.66           H  
ATOM   4970 1HB  ASN A 323      -0.266 -23.432  36.461  1.00  0.66           H  
ATOM   4971 2HB  ASN A 323      -1.102 -22.422  35.314  1.00  0.66           H  
ATOM   4972 1HD2 ASN A 323       2.056 -22.666  33.708  1.00  0.66           H  
ATOM   4973 2HD2 ASN A 323       0.539 -23.473  33.889  1.00  0.66           H  
ATOM   4974  N   ASP A 324       0.325 -19.191  37.018  1.00  0.68           N  
ATOM   4975  CA  ASP A 324       0.460 -17.828  36.519  1.00  0.68           C  
ATOM   4976  C   ASP A 324       1.959 -17.550  36.297  1.00  0.68           C  
ATOM   4977  O   ASP A 324       2.435 -16.443  36.550  1.00  0.68           O  
ATOM   4978  CB  ASP A 324      -0.103 -16.821  37.535  1.00  0.68           C  
ATOM   4979  CG  ASP A 324      -0.351 -15.378  37.031  1.00  0.68           C  
ATOM   4980  OD1 ASP A 324      -0.846 -15.171  35.925  1.00  0.68           O  
ATOM   4981  OD2 ASP A 324       0.016 -14.472  37.762  1.00  0.68           O  
ATOM   4982  H   ASP A 324       0.970 -19.459  37.760  1.00  0.68           H  
ATOM   4983  HA  ASP A 324      -0.055 -17.738  35.566  1.00  0.68           H  
ATOM   4984 1HB  ASP A 324      -1.044 -17.209  37.893  1.00  0.68           H  
ATOM   4985 2HB  ASP A 324       0.551 -16.754  38.378  1.00  0.68           H  
ATOM   4986  N   SER A 325       2.689 -18.553  35.766  1.00  0.71           N  
ATOM   4987  CA  SER A 325       4.146 -18.490  35.553  1.00  0.71           C  
ATOM   4988  C   SER A 325       4.655 -17.298  34.740  1.00  0.71           C  
ATOM   4989  O   SER A 325       5.802 -16.885  34.905  1.00  0.71           O  
ATOM   4990  CB  SER A 325       4.606 -19.750  34.877  1.00  0.71           C  
ATOM   4991  OG  SER A 325       4.435 -20.837  35.714  1.00  0.71           O  
ATOM   4992  H   SER A 325       2.221 -19.439  35.570  1.00  0.71           H  
ATOM   4993  HA  SER A 325       4.614 -18.450  36.535  1.00  0.71           H  
ATOM   4994 1HB  SER A 325       4.039 -19.904  33.954  1.00  0.71           H  
ATOM   4995 2HB  SER A 325       5.657 -19.657  34.602  1.00  0.71           H  
ATOM   4996  HG  SER A 325       3.478 -20.994  35.745  1.00  0.71           H  
ATOM   4997  N   LYS A 326       3.833 -16.748  33.854  1.00  0.74           N  
ATOM   4998  CA  LYS A 326       4.226 -15.567  33.085  1.00  0.74           C  
ATOM   4999  C   LYS A 326       4.444 -14.354  33.972  1.00  0.74           C  
ATOM   5000  O   LYS A 326       5.135 -13.404  33.584  1.00  0.74           O  
ATOM   5001  CB  LYS A 326       3.224 -15.163  32.025  1.00  0.74           C  
ATOM   5002  CG  LYS A 326       3.662 -13.862  31.305  1.00  0.74           C  
ATOM   5003  CD  LYS A 326       4.941 -14.034  30.467  1.00  0.74           C  
ATOM   5004  CE  LYS A 326       5.334 -12.713  29.775  1.00  0.74           C  
ATOM   5005  NZ  LYS A 326       6.617 -12.820  29.000  1.00  0.74           N  
ATOM   5006  H   LYS A 326       2.906 -17.147  33.721  1.00  0.74           H  
ATOM   5007  HA  LYS A 326       5.173 -15.781  32.592  1.00  0.74           H  
ATOM   5008 1HB  LYS A 326       3.123 -15.959  31.289  1.00  0.74           H  
ATOM   5009 2HB  LYS A 326       2.247 -15.005  32.485  1.00  0.74           H  
ATOM   5010 1HG  LYS A 326       2.865 -13.495  30.681  1.00  0.74           H  
ATOM   5011 2HG  LYS A 326       3.856 -13.105  32.062  1.00  0.74           H  
ATOM   5012 1HD  LYS A 326       5.762 -14.373  31.103  1.00  0.74           H  
ATOM   5013 2HD  LYS A 326       4.764 -14.778  29.705  1.00  0.74           H  
ATOM   5014 1HE  LYS A 326       4.537 -12.418  29.096  1.00  0.74           H  
ATOM   5015 2HE  LYS A 326       5.450 -11.943  30.538  1.00  0.74           H  
ATOM   5016 1HZ  LYS A 326       6.830 -11.929  28.575  1.00  0.74           H  
ATOM   5017 2HZ  LYS A 326       7.367 -13.081  29.626  1.00  0.74           H  
ATOM   5018 3HZ  LYS A 326       6.527 -13.519  28.279  1.00  0.74           H  
ATOM   5019  N   ALA A 327       3.816 -14.332  35.149  1.00  0.77           N  
ATOM   5020  CA  ALA A 327       3.855 -13.170  36.023  1.00  0.77           C  
ATOM   5021  C   ALA A 327       5.196 -13.006  36.692  1.00  0.77           C  
ATOM   5022  O   ALA A 327       5.323 -13.191  37.898  1.00  0.77           O  
ATOM   5023  CB  ALA A 327       2.797 -13.282  37.090  1.00  0.77           C  
ATOM   5024  H   ALA A 327       3.288 -15.148  35.464  1.00  0.77           H  
ATOM   5025  HA  ALA A 327       3.665 -12.286  35.417  1.00  0.77           H  
ATOM   5026 1HB  ALA A 327       2.812 -12.403  37.726  1.00  0.77           H  
ATOM   5027 2HB  ALA A 327       1.822 -13.366  36.615  1.00  0.77           H  
ATOM   5028 3HB  ALA A 327       2.980 -14.165  37.694  1.00  0.77           H  
ATOM   5029  N   THR A 328       6.165 -12.600  35.876  1.00  0.79           N  
ATOM   5030  CA  THR A 328       7.560 -12.375  36.200  1.00  0.79           C  
ATOM   5031  C   THR A 328       7.778 -10.897  36.480  1.00  0.79           C  
ATOM   5032  O   THR A 328       8.902 -10.420  36.632  1.00  0.79           O  
ATOM   5033  CB  THR A 328       8.454 -12.865  35.049  1.00  0.79           C  
ATOM   5034  OG1 THR A 328       8.105 -12.184  33.837  1.00  0.79           O  
ATOM   5035  CG2 THR A 328       8.286 -14.375  34.855  1.00  0.79           C  
ATOM   5036  H   THR A 328       5.897 -12.499  34.903  1.00  0.79           H  
ATOM   5037  HA  THR A 328       7.805 -12.942  37.093  1.00  0.79           H  
ATOM   5038  HB  THR A 328       9.480 -12.644  35.284  1.00  0.79           H  
ATOM   5039  HG1 THR A 328       7.168 -12.377  33.632  1.00  0.79           H  
ATOM   5040 1HG2 THR A 328       8.926 -14.715  34.045  1.00  0.79           H  
ATOM   5041 2HG2 THR A 328       8.558 -14.891  35.775  1.00  0.79           H  
ATOM   5042 3HG2 THR A 328       7.255 -14.602  34.614  1.00  0.79           H  
ATOM   5043  N   ASN A 329       6.668 -10.183  36.483  1.00  0.80           N  
ATOM   5044  CA  ASN A 329       6.558  -8.773  36.773  1.00  0.80           C  
ATOM   5045  C   ASN A 329       5.858  -8.626  38.123  1.00  0.80           C  
ATOM   5046  O   ASN A 329       5.034  -9.478  38.488  1.00  0.80           O  
ATOM   5047  CB  ASN A 329       5.799  -8.090  35.659  1.00  0.80           C  
ATOM   5048  CG  ASN A 329       6.552  -8.038  34.347  1.00  0.80           C  
ATOM   5049  OD1 ASN A 329       7.775  -7.848  34.298  1.00  0.80           O  
ATOM   5050  ND2 ASN A 329       5.825  -8.191  33.269  1.00  0.80           N  
ATOM   5051  H   ASN A 329       5.815 -10.686  36.308  1.00  0.80           H  
ATOM   5052  HA  ASN A 329       7.557  -8.334  36.866  1.00  0.80           H  
ATOM   5053 1HB  ASN A 329       4.889  -8.653  35.483  1.00  0.80           H  
ATOM   5054 2HB  ASN A 329       5.492  -7.114  35.950  1.00  0.80           H  
ATOM   5055 1HD2 ASN A 329       6.256  -8.147  32.363  1.00  0.80           H  
ATOM   5056 2HD2 ASN A 329       4.843  -8.342  33.343  1.00  0.80           H  
ATOM   5057  N   VAL A 330       6.165  -7.573  38.865  1.00  0.81           N  
ATOM   5058  CA  VAL A 330       5.531  -7.379  40.160  1.00  0.81           C  
ATOM   5059  C   VAL A 330       4.098  -6.923  40.012  1.00  0.81           C  
ATOM   5060  O   VAL A 330       3.221  -7.424  40.719  1.00  0.81           O  
ATOM   5061  CB  VAL A 330       6.350  -6.428  41.043  1.00  0.81           C  
ATOM   5062  CG1 VAL A 330       5.618  -6.084  42.268  1.00  0.81           C  
ATOM   5063  CG2 VAL A 330       7.632  -7.137  41.455  1.00  0.81           C  
ATOM   5064  H   VAL A 330       6.809  -6.860  38.505  1.00  0.81           H  
ATOM   5065  HA  VAL A 330       5.523  -8.342  40.672  1.00  0.81           H  
ATOM   5066  HB  VAL A 330       6.573  -5.512  40.487  1.00  0.81           H  
ATOM   5067 1HG1 VAL A 330       6.239  -5.426  42.883  1.00  0.81           H  
ATOM   5068 2HG1 VAL A 330       4.686  -5.581  42.016  1.00  0.81           H  
ATOM   5069 3HG1 VAL A 330       5.416  -6.985  42.788  1.00  0.81           H  
ATOM   5070 1HG2 VAL A 330       8.234  -6.473  42.076  1.00  0.81           H  
ATOM   5071 2HG2 VAL A 330       7.386  -8.025  42.012  1.00  0.81           H  
ATOM   5072 3HG2 VAL A 330       8.191  -7.419  40.569  1.00  0.81           H  
ATOM   5073  N   GLY A 331       3.830  -5.979  39.098  1.00  0.82           N  
ATOM   5074  CA  GLY A 331       2.455  -5.540  38.925  1.00  0.82           C  
ATOM   5075  C   GLY A 331       1.565  -6.714  38.515  1.00  0.82           C  
ATOM   5076  O   GLY A 331       0.406  -6.804  38.931  1.00  0.82           O  
ATOM   5077  H   GLY A 331       4.565  -5.567  38.503  1.00  0.82           H  
ATOM   5078 1HA  GLY A 331       2.089  -5.103  39.854  1.00  0.82           H  
ATOM   5079 2HA  GLY A 331       2.419  -4.763  38.161  1.00  0.82           H  
ATOM   5080  N   ALA A 332       2.111  -7.622  37.698  1.00  0.82           N  
ATOM   5081  CA  ALA A 332       1.350  -8.786  37.265  1.00  0.82           C  
ATOM   5082  C   ALA A 332       1.031  -9.687  38.437  1.00  0.82           C  
ATOM   5083  O   ALA A 332      -0.115 -10.119  38.600  1.00  0.82           O  
ATOM   5084  CB  ALA A 332       2.125  -9.581  36.245  1.00  0.82           C  
ATOM   5085  H   ALA A 332       3.066  -7.494  37.394  1.00  0.82           H  
ATOM   5086  HA  ALA A 332       0.414  -8.439  36.830  1.00  0.82           H  
ATOM   5087 1HB  ALA A 332       1.537 -10.442  35.930  1.00  0.82           H  
ATOM   5088 2HB  ALA A 332       2.353  -8.962  35.388  1.00  0.82           H  
ATOM   5089 3HB  ALA A 332       3.052  -9.928  36.694  1.00  0.82           H  
ATOM   5090  N   ALA A 333       2.038  -9.933  39.287  1.00  0.82           N  
ATOM   5091  CA  ALA A 333       1.823 -10.792  40.436  1.00  0.82           C  
ATOM   5092  C   ALA A 333       0.772 -10.196  41.343  1.00  0.82           C  
ATOM   5093  O   ALA A 333      -0.122 -10.893  41.820  1.00  0.82           O  
ATOM   5094  CB  ALA A 333       3.121 -10.990  41.186  1.00  0.82           C  
ATOM   5095  H   ALA A 333       2.972  -9.558  39.116  1.00  0.82           H  
ATOM   5096  HA  ALA A 333       1.457 -11.750  40.079  1.00  0.82           H  
ATOM   5097 1HB  ALA A 333       2.959 -11.653  42.034  1.00  0.82           H  
ATOM   5098 2HB  ALA A 333       3.856 -11.437  40.513  1.00  0.82           H  
ATOM   5099 3HB  ALA A 333       3.491 -10.031  41.536  1.00  0.82           H  
ATOM   5100  N   LEU A 334       0.825  -8.887  41.530  1.00  0.81           N  
ATOM   5101  CA  LEU A 334      -0.144  -8.217  42.370  1.00  0.81           C  
ATOM   5102  C   LEU A 334      -1.540  -8.468  41.842  1.00  0.81           C  
ATOM   5103  O   LEU A 334      -2.440  -8.874  42.587  1.00  0.81           O  
ATOM   5104  CB  LEU A 334       0.158  -6.725  42.436  1.00  0.81           C  
ATOM   5105  CG  LEU A 334      -0.689  -5.903  43.380  1.00  0.81           C  
ATOM   5106  CD1 LEU A 334       0.147  -4.716  43.859  1.00  0.81           C  
ATOM   5107  CD2 LEU A 334      -1.950  -5.432  42.671  1.00  0.81           C  
ATOM   5108  H   LEU A 334       1.579  -8.345  41.104  1.00  0.81           H  
ATOM   5109  HA  LEU A 334      -0.076  -8.630  43.376  1.00  0.81           H  
ATOM   5110 1HB  LEU A 334       1.202  -6.593  42.715  1.00  0.81           H  
ATOM   5111 2HB  LEU A 334       0.027  -6.309  41.439  1.00  0.81           H  
ATOM   5112  HG  LEU A 334      -0.981  -6.499  44.219  1.00  0.81           H  
ATOM   5113 1HD1 LEU A 334      -0.438  -4.110  44.551  1.00  0.81           H  
ATOM   5114 2HD1 LEU A 334       1.040  -5.085  44.368  1.00  0.81           H  
ATOM   5115 3HD1 LEU A 334       0.442  -4.111  43.003  1.00  0.81           H  
ATOM   5116 1HD2 LEU A 334      -2.554  -4.835  43.359  1.00  0.81           H  
ATOM   5117 2HD2 LEU A 334      -1.682  -4.828  41.807  1.00  0.81           H  
ATOM   5118 3HD2 LEU A 334      -2.533  -6.289  42.345  1.00  0.81           H  
ATOM   5119  N   ALA A 335      -1.730  -8.223  40.542  1.00  0.81           N  
ATOM   5120  CA  ALA A 335      -3.039  -8.396  39.949  1.00  0.81           C  
ATOM   5121  C   ALA A 335      -3.545  -9.823  40.115  1.00  0.81           C  
ATOM   5122  O   ALA A 335      -4.726 -10.027  40.388  1.00  0.81           O  
ATOM   5123  CB  ALA A 335      -2.986  -8.041  38.475  1.00  0.81           C  
ATOM   5124  H   ALA A 335      -0.953  -7.895  39.964  1.00  0.81           H  
ATOM   5125  HA  ALA A 335      -3.731  -7.728  40.462  1.00  0.81           H  
ATOM   5126 1HB  ALA A 335      -3.973  -8.147  38.045  1.00  0.81           H  
ATOM   5127 2HB  ALA A 335      -2.642  -7.014  38.363  1.00  0.81           H  
ATOM   5128 3HB  ALA A 335      -2.291  -8.712  37.968  1.00  0.81           H  
ATOM   5129  N   ALA A 336      -2.665 -10.816  39.958  1.00  0.80           N  
ATOM   5130  CA  ALA A 336      -3.062 -12.215  40.106  1.00  0.80           C  
ATOM   5131  C   ALA A 336      -3.483 -12.562  41.533  1.00  0.80           C  
ATOM   5132  O   ALA A 336      -4.451 -13.300  41.751  1.00  0.80           O  
ATOM   5133  CB  ALA A 336      -1.930 -13.110  39.688  1.00  0.80           C  
ATOM   5134  H   ALA A 336      -1.696 -10.597  39.710  1.00  0.80           H  
ATOM   5135  HA  ALA A 336      -3.912 -12.390  39.450  1.00  0.80           H  
ATOM   5136 1HB  ALA A 336      -2.234 -14.151  39.751  1.00  0.80           H  
ATOM   5137 2HB  ALA A 336      -1.652 -12.879  38.659  1.00  0.80           H  
ATOM   5138 3HB  ALA A 336      -1.069 -12.942  40.335  1.00  0.80           H  
ATOM   5139  N   ILE A 337      -2.769 -12.011  42.515  1.00  0.79           N  
ATOM   5140  CA  ILE A 337      -3.060 -12.286  43.915  1.00  0.79           C  
ATOM   5141  C   ILE A 337      -4.412 -11.713  44.281  1.00  0.79           C  
ATOM   5142  O   ILE A 337      -5.267 -12.417  44.822  1.00  0.79           O  
ATOM   5143  CB  ILE A 337      -1.976 -11.659  44.801  1.00  0.79           C  
ATOM   5144  CG1 ILE A 337      -0.654 -12.353  44.551  1.00  0.79           C  
ATOM   5145  CG2 ILE A 337      -2.348 -11.767  46.300  1.00  0.79           C  
ATOM   5146  CD1 ILE A 337       0.514 -11.575  45.093  1.00  0.79           C  
ATOM   5147  H   ILE A 337      -1.974 -11.412  42.278  1.00  0.79           H  
ATOM   5148  HA  ILE A 337      -3.077 -13.364  44.067  1.00  0.79           H  
ATOM   5149  HB  ILE A 337      -1.856 -10.607  44.528  1.00  0.79           H  
ATOM   5150 1HG1 ILE A 337      -0.680 -13.319  45.031  1.00  0.79           H  
ATOM   5151 2HG1 ILE A 337      -0.524 -12.515  43.494  1.00  0.79           H  
ATOM   5152 1HG2 ILE A 337      -1.565 -11.314  46.906  1.00  0.79           H  
ATOM   5153 2HG2 ILE A 337      -3.289 -11.250  46.483  1.00  0.79           H  
ATOM   5154 3HG2 ILE A 337      -2.449 -12.812  46.575  1.00  0.79           H  
ATOM   5155 1HD1 ILE A 337       1.441 -12.113  44.900  1.00  0.79           H  
ATOM   5156 2HD1 ILE A 337       0.554 -10.607  44.604  1.00  0.79           H  
ATOM   5157 3HD1 ILE A 337       0.380 -11.434  46.148  1.00  0.79           H  
ATOM   5158  N   GLU A 338      -4.628 -10.436  43.945  1.00  0.80           N  
ATOM   5159  CA  GLU A 338      -5.908  -9.797  44.222  1.00  0.80           C  
ATOM   5160  C   GLU A 338      -7.009 -10.442  43.388  1.00  0.80           C  
ATOM   5161  O   GLU A 338      -8.133 -10.666  43.869  1.00  0.80           O  
ATOM   5162  CB  GLU A 338      -5.840  -8.290  43.930  1.00  0.80           C  
ATOM   5163  CG  GLU A 338      -4.962  -7.496  44.899  1.00  0.80           C  
ATOM   5164  CD  GLU A 338      -4.954  -6.011  44.602  1.00  0.80           C  
ATOM   5165  OE1 GLU A 338      -5.400  -5.632  43.545  1.00  0.80           O  
ATOM   5166  OE2 GLU A 338      -4.520  -5.256  45.442  1.00  0.80           O  
ATOM   5167  H   GLU A 338      -3.885  -9.907  43.484  1.00  0.80           H  
ATOM   5168  HA  GLU A 338      -6.149  -9.942  45.273  1.00  0.80           H  
ATOM   5169 1HB  GLU A 338      -5.438  -8.139  42.923  1.00  0.80           H  
ATOM   5170 2HB  GLU A 338      -6.842  -7.867  43.953  1.00  0.80           H  
ATOM   5171 1HG  GLU A 338      -5.310  -7.657  45.917  1.00  0.80           H  
ATOM   5172 2HG  GLU A 338      -3.942  -7.881  44.825  1.00  0.80           H  
ATOM   5173  N   GLY A 339      -6.642 -10.794  42.149  1.00  0.82           N  
ATOM   5174  CA  GLY A 339      -7.509 -11.397  41.158  1.00  0.82           C  
ATOM   5175  C   GLY A 339      -8.188 -12.627  41.704  1.00  0.82           C  
ATOM   5176  O   GLY A 339      -9.412 -12.754  41.620  1.00  0.82           O  
ATOM   5177  H   GLY A 339      -5.699 -10.581  41.838  1.00  0.82           H  
ATOM   5178 1HA  GLY A 339      -8.242 -10.670  40.839  1.00  0.82           H  
ATOM   5179 2HA  GLY A 339      -6.911 -11.664  40.286  1.00  0.82           H  
ATOM   5180  N   LEU A 340      -7.398 -13.563  42.217  1.00  0.86           N  
ATOM   5181  CA  LEU A 340      -7.975 -14.765  42.780  1.00  0.86           C  
ATOM   5182  C   LEU A 340      -8.439 -14.595  44.213  1.00  0.86           C  
ATOM   5183  O   LEU A 340      -9.508 -15.083  44.573  1.00  0.86           O  
ATOM   5184  CB  LEU A 340      -6.986 -15.917  42.761  1.00  0.86           C  
ATOM   5185  CG  LEU A 340      -6.587 -16.463  41.442  1.00  0.86           C  
ATOM   5186  CD1 LEU A 340      -5.554 -17.517  41.689  1.00  0.86           C  
ATOM   5187  CD2 LEU A 340      -7.816 -17.046  40.741  1.00  0.86           C  
ATOM   5188  H   LEU A 340      -6.384 -13.426  42.216  1.00  0.86           H  
ATOM   5189  HA  LEU A 340      -8.837 -15.041  42.178  1.00  0.86           H  
ATOM   5190 1HB  LEU A 340      -6.075 -15.592  43.267  1.00  0.86           H  
ATOM   5191 2HB  LEU A 340      -7.405 -16.723  43.312  1.00  0.86           H  
ATOM   5192  HG  LEU A 340      -6.144 -15.676  40.827  1.00  0.86           H  
ATOM   5193 1HD1 LEU A 340      -5.235 -17.938  40.746  1.00  0.86           H  
ATOM   5194 2HD1 LEU A 340      -4.719 -17.082  42.192  1.00  0.86           H  
ATOM   5195 3HD1 LEU A 340      -5.979 -18.295  42.311  1.00  0.86           H  
ATOM   5196 1HD2 LEU A 340      -7.539 -17.463  39.779  1.00  0.86           H  
ATOM   5197 2HD2 LEU A 340      -8.246 -17.830  41.360  1.00  0.86           H  
ATOM   5198 3HD2 LEU A 340      -8.546 -16.266  40.593  1.00  0.86           H  
ATOM   5199  N   GLY A 341      -7.688 -13.863  45.035  1.00  0.90           N  
ATOM   5200  CA  GLY A 341      -8.027 -13.750  46.448  1.00  0.90           C  
ATOM   5201  C   GLY A 341      -9.440 -13.230  46.667  1.00  0.90           C  
ATOM   5202  O   GLY A 341     -10.156 -13.712  47.547  1.00  0.90           O  
ATOM   5203  H   GLY A 341      -6.837 -13.405  44.717  1.00  0.90           H  
ATOM   5204 1HA  GLY A 341      -7.906 -14.715  46.936  1.00  0.90           H  
ATOM   5205 2HA  GLY A 341      -7.319 -13.070  46.914  1.00  0.90           H  
ATOM   5206  N   SER A 342      -9.887 -12.330  45.795  1.00  0.93           N  
ATOM   5207  CA  SER A 342     -11.214 -11.747  45.886  1.00  0.93           C  
ATOM   5208  C   SER A 342     -12.347 -12.778  45.886  1.00  0.93           C  
ATOM   5209  O   SER A 342     -13.393 -12.536  46.493  1.00  0.93           O  
ATOM   5210  CB  SER A 342     -11.427 -10.815  44.712  1.00  0.93           C  
ATOM   5211  OG  SER A 342     -10.550  -9.720  44.764  1.00  0.93           O  
ATOM   5212  H   SER A 342      -9.252 -11.971  45.077  1.00  0.93           H  
ATOM   5213  HA  SER A 342     -11.268 -11.177  46.813  1.00  0.93           H  
ATOM   5214 1HB  SER A 342     -11.266 -11.368  43.781  1.00  0.93           H  
ATOM   5215 2HB  SER A 342     -12.455 -10.466  44.710  1.00  0.93           H  
ATOM   5216  HG  SER A 342      -9.649 -10.093  44.597  1.00  0.93           H  
ATOM   5217  N   ASP A 343     -12.168 -13.887  45.158  1.00  0.93           N  
ATOM   5218  CA  ASP A 343     -13.203 -14.907  45.025  1.00  0.93           C  
ATOM   5219  C   ASP A 343     -12.941 -16.200  45.814  1.00  0.93           C  
ATOM   5220  O   ASP A 343     -13.611 -17.211  45.579  1.00  0.93           O  
ATOM   5221  CB  ASP A 343     -13.427 -15.241  43.549  1.00  0.93           C  
ATOM   5222  CG  ASP A 343     -14.006 -14.050  42.748  1.00  0.93           C  
ATOM   5223  OD1 ASP A 343     -14.540 -13.125  43.342  1.00  0.93           O  
ATOM   5224  OD2 ASP A 343     -13.966 -14.049  41.537  1.00  0.93           O  
ATOM   5225  H   ASP A 343     -11.257 -14.060  44.732  1.00  0.93           H  
ATOM   5226  HA  ASP A 343     -14.132 -14.484  45.406  1.00  0.93           H  
ATOM   5227 1HB  ASP A 343     -12.472 -15.535  43.105  1.00  0.93           H  
ATOM   5228 2HB  ASP A 343     -14.104 -16.088  43.466  1.00  0.93           H  
ATOM   5229  N   ILE A 344     -11.978 -16.186  46.732  1.00  0.90           N  
ATOM   5230  CA  ILE A 344     -11.648 -17.386  47.503  1.00  0.90           C  
ATOM   5231  C   ILE A 344     -12.146 -17.308  48.942  1.00  0.90           C  
ATOM   5232  O   ILE A 344     -11.911 -16.332  49.645  1.00  0.90           O  
ATOM   5233  CB  ILE A 344     -10.127 -17.654  47.431  1.00  0.90           C  
ATOM   5234  CG1 ILE A 344      -9.739 -17.957  46.010  1.00  0.90           C  
ATOM   5235  CG2 ILE A 344      -9.697 -18.804  48.337  1.00  0.90           C  
ATOM   5236  CD1 ILE A 344      -8.288 -17.923  45.816  1.00  0.90           C  
ATOM   5237  H   ILE A 344     -11.451 -15.327  46.910  1.00  0.90           H  
ATOM   5238  HA  ILE A 344     -12.140 -18.235  47.034  1.00  0.90           H  
ATOM   5239  HB  ILE A 344      -9.596 -16.745  47.729  1.00  0.90           H  
ATOM   5240 1HG1 ILE A 344     -10.087 -18.961  45.772  1.00  0.90           H  
ATOM   5241 2HG1 ILE A 344     -10.214 -17.264  45.332  1.00  0.90           H  
ATOM   5242 1HG2 ILE A 344      -8.616 -18.955  48.268  1.00  0.90           H  
ATOM   5243 2HG2 ILE A 344      -9.948 -18.549  49.327  1.00  0.90           H  
ATOM   5244 3HG2 ILE A 344     -10.207 -19.726  48.052  1.00  0.90           H  
ATOM   5245 1HD1 ILE A 344      -8.053 -18.196  44.798  1.00  0.90           H  
ATOM   5246 2HD1 ILE A 344      -7.914 -16.928  46.031  1.00  0.90           H  
ATOM   5247 3HD1 ILE A 344      -7.847 -18.619  46.494  1.00  0.90           H  
ATOM   5248  N   GLU A 345     -12.881 -18.343  49.360  1.00  0.84           N  
ATOM   5249  CA  GLU A 345     -13.454 -18.430  50.709  1.00  0.84           C  
ATOM   5250  C   GLU A 345     -12.379 -18.474  51.796  1.00  0.84           C  
ATOM   5251  O   GLU A 345     -12.553 -17.939  52.893  1.00  0.84           O  
ATOM   5252  CB  GLU A 345     -14.325 -19.679  50.815  1.00  0.84           C  
ATOM   5253  CG  GLU A 345     -15.613 -19.628  49.996  1.00  0.84           C  
ATOM   5254  CD  GLU A 345     -16.418 -20.909  50.070  1.00  0.84           C  
ATOM   5255  OE1 GLU A 345     -15.928 -21.869  50.618  1.00  0.84           O  
ATOM   5256  OE2 GLU A 345     -17.524 -20.920  49.580  1.00  0.84           O  
ATOM   5257  H   GLU A 345     -13.045 -19.102  48.714  1.00  0.84           H  
ATOM   5258  HA  GLU A 345     -14.070 -17.546  50.876  1.00  0.84           H  
ATOM   5259 1HB  GLU A 345     -13.751 -20.547  50.486  1.00  0.84           H  
ATOM   5260 2HB  GLU A 345     -14.596 -19.845  51.858  1.00  0.84           H  
ATOM   5261 1HG  GLU A 345     -16.227 -18.805  50.359  1.00  0.84           H  
ATOM   5262 2HG  GLU A 345     -15.358 -19.423  48.956  1.00  0.84           H  
ATOM   5263  N   GLY A 346     -11.288 -19.149  51.472  1.00  0.77           N  
ATOM   5264  CA  GLY A 346     -10.124 -19.323  52.321  1.00  0.77           C  
ATOM   5265  C   GLY A 346      -9.069 -18.317  51.898  1.00  0.77           C  
ATOM   5266  O   GLY A 346      -9.374 -17.149  51.654  1.00  0.77           O  
ATOM   5267  H   GLY A 346     -11.253 -19.576  50.556  1.00  0.77           H  
ATOM   5268 1HA  GLY A 346     -10.391 -19.172  53.365  1.00  0.77           H  
ATOM   5269 2HA  GLY A 346      -9.732 -20.335  52.218  1.00  0.77           H  
ATOM   5270  N   LYS A 347      -7.825 -18.758  51.863  1.00  0.70           N  
ATOM   5271  CA  LYS A 347      -6.688 -17.904  51.546  1.00  0.70           C  
ATOM   5272  C   LYS A 347      -5.777 -18.488  50.467  1.00  0.70           C  
ATOM   5273  O   LYS A 347      -5.852 -19.675  50.146  1.00  0.70           O  
ATOM   5274  CB  LYS A 347      -5.892 -17.632  52.808  1.00  0.70           C  
ATOM   5275  CG  LYS A 347      -6.617 -16.849  53.909  1.00  0.70           C  
ATOM   5276  CD  LYS A 347      -6.813 -15.374  53.506  1.00  0.70           C  
ATOM   5277  CE  LYS A 347      -7.483 -14.563  54.618  1.00  0.70           C  
ATOM   5278  NZ  LYS A 347      -7.728 -13.117  54.210  1.00  0.70           N  
ATOM   5279  H   LYS A 347      -7.646 -19.740  52.084  1.00  0.70           H  
ATOM   5280  HA  LYS A 347      -7.065 -16.953  51.167  1.00  0.70           H  
ATOM   5281 1HB  LYS A 347      -5.618 -18.588  53.233  1.00  0.70           H  
ATOM   5282 2HB  LYS A 347      -4.985 -17.101  52.553  1.00  0.70           H  
ATOM   5283 1HG  LYS A 347      -7.585 -17.298  54.115  1.00  0.70           H  
ATOM   5284 2HG  LYS A 347      -6.021 -16.888  54.818  1.00  0.70           H  
ATOM   5285 1HD  LYS A 347      -5.838 -14.926  53.292  1.00  0.70           H  
ATOM   5286 2HD  LYS A 347      -7.421 -15.317  52.600  1.00  0.70           H  
ATOM   5287 1HE  LYS A 347      -8.446 -15.026  54.854  1.00  0.70           H  
ATOM   5288 2HE  LYS A 347      -6.858 -14.585  55.507  1.00  0.70           H  
ATOM   5289 1HZ  LYS A 347      -8.182 -12.641  54.978  1.00  0.70           H  
ATOM   5290 2HZ  LYS A 347      -6.865 -12.578  53.947  1.00  0.70           H  
ATOM   5291 3HZ  LYS A 347      -8.327 -13.107  53.409  1.00  0.70           H  
ATOM   5292  N   LEU A 348      -4.930 -17.641  49.900  1.00  0.64           N  
ATOM   5293  CA  LEU A 348      -3.926 -18.084  48.945  1.00  0.64           C  
ATOM   5294  C   LEU A 348      -2.589 -18.501  49.575  1.00  0.64           C  
ATOM   5295  O   LEU A 348      -2.110 -17.915  50.558  1.00  0.64           O  
ATOM   5296  CB  LEU A 348      -3.632 -16.961  47.931  1.00  0.64           C  
ATOM   5297  CG  LEU A 348      -4.704 -16.532  46.951  1.00  0.64           C  
ATOM   5298  CD1 LEU A 348      -4.300 -15.237  46.270  1.00  0.64           C  
ATOM   5299  CD2 LEU A 348      -4.784 -17.584  45.895  1.00  0.64           C  
ATOM   5300  H   LEU A 348      -4.953 -16.655  50.162  1.00  0.64           H  
ATOM   5301  HA  LEU A 348      -4.334 -18.931  48.407  1.00  0.64           H  
ATOM   5302 1HB  LEU A 348      -3.395 -16.086  48.496  1.00  0.64           H  
ATOM   5303 2HB  LEU A 348      -2.749 -17.243  47.358  1.00  0.64           H  
ATOM   5304  HG  LEU A 348      -5.660 -16.404  47.462  1.00  0.64           H  
ATOM   5305 1HD1 LEU A 348      -5.055 -14.953  45.546  1.00  0.64           H  
ATOM   5306 2HD1 LEU A 348      -4.203 -14.449  47.017  1.00  0.64           H  
ATOM   5307 3HD1 LEU A 348      -3.353 -15.370  45.760  1.00  0.64           H  
ATOM   5308 1HD2 LEU A 348      -5.533 -17.323  45.155  1.00  0.64           H  
ATOM   5309 2HD2 LEU A 348      -3.814 -17.682  45.407  1.00  0.64           H  
ATOM   5310 3HD2 LEU A 348      -5.028 -18.494  46.373  1.00  0.64           H  
ATOM   5311  N   VAL A 349      -1.967 -19.483  48.963  1.00  0.62           N  
ATOM   5312  CA  VAL A 349      -0.590 -19.797  49.271  1.00  0.62           C  
ATOM   5313  C   VAL A 349       0.158 -19.444  48.009  1.00  0.62           C  
ATOM   5314  O   VAL A 349      -0.199 -19.910  46.925  1.00  0.62           O  
ATOM   5315  CB  VAL A 349      -0.376 -21.265  49.648  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349       1.110 -21.521  49.911  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349      -1.204 -21.618  50.892  1.00  0.62           C  
ATOM   5318  H   VAL A 349      -2.464 -20.008  48.246  1.00  0.62           H  
ATOM   5319  HA  VAL A 349      -0.243 -19.169  50.083  1.00  0.62           H  
ATOM   5320  HB  VAL A 349      -0.674 -21.880  48.828  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349       1.246 -22.560  50.165  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349       1.694 -21.284  49.017  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349       1.451 -20.901  50.732  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349      -1.046 -22.665  51.143  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349      -0.893 -20.992  51.728  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349      -2.265 -21.449  50.686  1.00  0.62           H  
ATOM   5327  N   LEU A 350       1.122 -18.556  48.115  1.00  0.61           N  
ATOM   5328  CA  LEU A 350       1.772 -18.114  46.895  1.00  0.61           C  
ATOM   5329  C   LEU A 350       3.107 -18.751  46.702  1.00  0.61           C  
ATOM   5330  O   LEU A 350       3.832 -18.977  47.666  1.00  0.61           O  
ATOM   5331  CB  LEU A 350       1.996 -16.612  46.891  1.00  0.61           C  
ATOM   5332  CG  LEU A 350       0.836 -15.793  47.069  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350       1.282 -14.397  47.022  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350      -0.178 -16.092  46.035  1.00  0.61           C  
ATOM   5335  H   LEU A 350       1.384 -18.202  49.038  1.00  0.61           H  
ATOM   5336  HA  LEU A 350       1.147 -18.375  46.044  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350       2.697 -16.370  47.688  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350       2.455 -16.337  45.936  1.00  0.61           H  
ATOM   5339  HG  LEU A 350       0.412 -15.994  48.036  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350       0.440 -13.745  47.155  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350       2.018 -14.223  47.807  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350       1.731 -14.206  46.053  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350      -1.048 -15.464  46.182  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350       0.253 -15.906  45.052  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350      -0.463 -17.134  46.120  1.00  0.61           H  
ATOM   5346  N   ILE A 351       3.454 -18.969  45.451  1.00  0.63           N  
ATOM   5347  CA  ILE A 351       4.778 -19.430  45.115  1.00  0.63           C  
ATOM   5348  C   ILE A 351       5.482 -18.350  44.284  1.00  0.63           C  
ATOM   5349  O   ILE A 351       4.939 -17.852  43.286  1.00  0.63           O  
ATOM   5350  CB  ILE A 351       4.747 -20.774  44.381  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351       4.098 -21.862  45.224  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351       6.109 -21.172  44.100  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351       3.854 -23.127  44.442  1.00  0.63           C  
ATOM   5354  H   ILE A 351       2.769 -18.807  44.714  1.00  0.63           H  
ATOM   5355  HA  ILE A 351       5.335 -19.577  46.028  1.00  0.63           H  
ATOM   5356  HB  ILE A 351       4.195 -20.693  43.481  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351       4.739 -22.097  46.066  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351       3.139 -21.506  45.606  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351       6.117 -22.131  43.585  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351       6.598 -20.425  43.484  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351       6.618 -21.253  45.059  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351       3.385 -23.869  45.082  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351       3.198 -22.889  43.618  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351       4.796 -23.522  44.062  1.00  0.63           H  
ATOM   5365  N   ALA A 352       6.685 -17.964  44.704  1.00  0.67           N  
ATOM   5366  CA  ALA A 352       7.398 -16.904  43.987  1.00  0.67           C  
ATOM   5367  C   ALA A 352       8.917 -17.121  43.998  1.00  0.67           C  
ATOM   5368  O   ALA A 352       9.423 -17.886  44.804  1.00  0.67           O  
ATOM   5369  CB  ALA A 352       7.030 -15.546  44.568  1.00  0.67           C  
ATOM   5370  H   ALA A 352       7.074 -18.399  45.544  1.00  0.67           H  
ATOM   5371  HA  ALA A 352       7.066 -16.935  42.967  1.00  0.67           H  
ATOM   5372 1HB  ALA A 352       7.521 -14.766  43.991  1.00  0.67           H  
ATOM   5373 2HB  ALA A 352       5.951 -15.411  44.504  1.00  0.67           H  
ATOM   5374 3HB  ALA A 352       7.339 -15.486  45.592  1.00  0.67           H  
ATOM   5375  N   GLY A 353       9.632 -16.478  43.081  1.00  0.74           N  
ATOM   5376  CA  GLY A 353      11.091 -16.642  42.970  1.00  0.74           C  
ATOM   5377  C   GLY A 353      11.495 -16.284  41.551  1.00  0.74           C  
ATOM   5378  O   GLY A 353      10.628 -16.230  40.684  1.00  0.74           O  
ATOM   5379  H   GLY A 353       9.167 -15.808  42.461  1.00  0.74           H  
ATOM   5380 1HA  GLY A 353      11.604 -15.991  43.678  1.00  0.74           H  
ATOM   5381 2HA  GLY A 353      11.379 -17.668  43.192  1.00  0.74           H  
ATOM   5382  N   GLY A 354      12.788 -16.086  41.290  1.00  0.83           N  
ATOM   5383  CA  GLY A 354      13.239 -15.653  39.977  1.00  0.83           C  
ATOM   5384  C   GLY A 354      14.139 -14.415  40.111  1.00  0.83           C  
ATOM   5385  O   GLY A 354      14.222 -13.820  41.184  1.00  0.83           O  
ATOM   5386  H   GLY A 354      13.508 -16.225  41.989  1.00  0.83           H  
ATOM   5387 1HA  GLY A 354      13.785 -16.461  39.492  1.00  0.83           H  
ATOM   5388 2HA  GLY A 354      12.376 -15.416  39.356  1.00  0.83           H  
ATOM   5389  N   ASP A 355      14.810 -14.030  39.039  1.00  0.95           N  
ATOM   5390  CA  ASP A 355      15.786 -12.927  39.044  1.00  0.95           C  
ATOM   5391  C   ASP A 355      15.071 -11.558  39.017  1.00  0.95           C  
ATOM   5392  O   ASP A 355      14.301 -11.248  38.091  1.00  0.95           O  
ATOM   5393  CB  ASP A 355      16.774 -13.135  37.869  1.00  0.95           C  
ATOM   5394  CG  ASP A 355      17.991 -12.186  37.762  1.00  0.95           C  
ATOM   5395  OD1 ASP A 355      18.086 -11.241  38.477  1.00  0.95           O  
ATOM   5396  OD2 ASP A 355      18.828 -12.466  36.928  1.00  0.95           O  
ATOM   5397  H   ASP A 355      14.620 -14.543  38.186  1.00  0.95           H  
ATOM   5398  HA  ASP A 355      16.358 -12.980  39.973  1.00  0.95           H  
ATOM   5399 1HB  ASP A 355      17.160 -14.152  37.928  1.00  0.95           H  
ATOM   5400 2HB  ASP A 355      16.254 -13.060  36.950  1.00  0.95           H  
ATOM   5401  N   GLY A 356      15.211 -10.800  40.116  1.00  1.06           N  
ATOM   5402  CA  GLY A 356      14.493  -9.542  40.300  1.00  1.06           C  
ATOM   5403  C   GLY A 356      14.822  -8.536  39.210  1.00  1.06           C  
ATOM   5404  O   GLY A 356      15.964  -8.395  38.789  1.00  1.06           O  
ATOM   5405  H   GLY A 356      15.863 -11.103  40.848  1.00  1.06           H  
ATOM   5406 1HA  GLY A 356      13.425  -9.725  40.319  1.00  1.06           H  
ATOM   5407 2HA  GLY A 356      14.760  -9.129  41.273  1.00  1.06           H  
ATOM   5408  N   LYS A 357      13.815  -7.782  38.797  1.00  1.15           N  
ATOM   5409  CA  LYS A 357      13.993  -6.815  37.722  1.00  1.15           C  
ATOM   5410  C   LYS A 357      14.062  -5.365  38.196  1.00  1.15           C  
ATOM   5411  O   LYS A 357      13.936  -4.448  37.397  1.00  1.15           O  
ATOM   5412  CB  LYS A 357      12.861  -6.976  36.708  1.00  1.15           C  
ATOM   5413  CG  LYS A 357      12.824  -8.346  36.033  1.00  1.15           C  
ATOM   5414  CD  LYS A 357      11.751  -8.410  34.953  1.00  1.15           C  
ATOM   5415  CE  LYS A 357      11.703  -9.784  34.314  1.00  1.15           C  
ATOM   5416  NZ  LYS A 357      10.748  -9.837  33.192  1.00  1.15           N  
ATOM   5417  H   LYS A 357      12.896  -7.927  39.191  1.00  1.15           H  
ATOM   5418  HA  LYS A 357      14.933  -7.037  37.216  1.00  1.15           H  
ATOM   5419 1HB  LYS A 357      11.901  -6.822  37.201  1.00  1.15           H  
ATOM   5420 2HB  LYS A 357      12.955  -6.215  35.930  1.00  1.15           H  
ATOM   5421 1HG  LYS A 357      13.796  -8.558  35.586  1.00  1.15           H  
ATOM   5422 2HG  LYS A 357      12.617  -9.118  36.780  1.00  1.15           H  
ATOM   5423 1HD  LYS A 357      10.768  -8.199  35.397  1.00  1.15           H  
ATOM   5424 2HD  LYS A 357      11.950  -7.663  34.185  1.00  1.15           H  
ATOM   5425 1HE  LYS A 357      12.693 -10.052  33.955  1.00  1.15           H  
ATOM   5426 2HE  LYS A 357      11.389 -10.508  35.072  1.00  1.15           H  
ATOM   5427 1HZ  LYS A 357      10.734 -10.769  32.804  1.00  1.15           H  
ATOM   5428 2HZ  LYS A 357       9.819  -9.593  33.522  1.00  1.15           H  
ATOM   5429 3HZ  LYS A 357      11.030  -9.181  32.485  1.00  1.15           H  
ATOM   5430  N   GLY A 358      14.185  -5.143  39.507  1.00  1.18           N  
ATOM   5431  CA  GLY A 358      14.183  -3.765  40.024  1.00  1.18           C  
ATOM   5432  C   GLY A 358      12.749  -3.235  40.038  1.00  1.18           C  
ATOM   5433  O   GLY A 358      12.494  -2.035  40.081  1.00  1.18           O  
ATOM   5434  H   GLY A 358      14.309  -5.925  40.132  1.00  1.18           H  
ATOM   5435 1HA  GLY A 358      14.603  -3.743  41.029  1.00  1.18           H  
ATOM   5436 2HA  GLY A 358      14.807  -3.133  39.390  1.00  1.18           H  
ATOM   5437  N   ALA A 359      11.824  -4.184  40.025  1.00  1.14           N  
ATOM   5438  CA  ALA A 359      10.381  -4.004  39.948  1.00  1.14           C  
ATOM   5439  C   ALA A 359       9.689  -3.635  41.263  1.00  1.14           C  
ATOM   5440  O   ALA A 359       8.471  -3.478  41.289  1.00  1.14           O  
ATOM   5441  CB  ALA A 359       9.796  -5.283  39.420  1.00  1.14           C  
ATOM   5442  H   ALA A 359      12.166  -5.129  40.018  1.00  1.14           H  
ATOM   5443  HA  ALA A 359      10.182  -3.198  39.239  1.00  1.14           H  
ATOM   5444 1HB  ALA A 359       8.733  -5.157  39.315  1.00  1.14           H  
ATOM   5445 2HB  ALA A 359      10.232  -5.521  38.454  1.00  1.14           H  
ATOM   5446 3HB  ALA A 359      10.005  -6.083  40.119  1.00  1.14           H  
ATOM   5447  N   ASP A 360      10.449  -3.514  42.348  1.00  1.06           N  
ATOM   5448  CA  ASP A 360       9.896  -3.150  43.655  1.00  1.06           C  
ATOM   5449  C   ASP A 360       8.893  -4.110  44.275  1.00  1.06           C  
ATOM   5450  O   ASP A 360       7.703  -3.807  44.410  1.00  1.06           O  
ATOM   5451  CB  ASP A 360       9.304  -1.746  43.655  1.00  1.06           C  
ATOM   5452  CG  ASP A 360       8.988  -1.298  45.073  1.00  1.06           C  
ATOM   5453  OD1 ASP A 360       9.334  -2.030  46.012  1.00  1.06           O  
ATOM   5454  OD2 ASP A 360       8.435  -0.232  45.235  1.00  1.06           O  
ATOM   5455  H   ASP A 360      11.442  -3.652  42.253  1.00  1.06           H  
ATOM   5456  HA  ASP A 360      10.742  -3.107  44.342  1.00  1.06           H  
ATOM   5457 1HB  ASP A 360      10.005  -1.044  43.197  1.00  1.06           H  
ATOM   5458 2HB  ASP A 360       8.381  -1.724  43.073  1.00  1.06           H  
ATOM   5459  N   PHE A 361       9.399  -5.240  44.751  1.00  0.96           N  
ATOM   5460  CA  PHE A 361       8.574  -6.271  45.363  1.00  0.96           C  
ATOM   5461  C   PHE A 361       7.834  -5.779  46.621  1.00  0.96           C  
ATOM   5462  O   PHE A 361       6.976  -6.499  47.130  1.00  0.96           O  
ATOM   5463  CB  PHE A 361       9.436  -7.435  45.861  1.00  0.96           C  
ATOM   5464  CG  PHE A 361      10.150  -8.266  44.874  1.00  0.96           C  
ATOM   5465  CD1 PHE A 361      11.532  -8.180  44.828  1.00  0.96           C  
ATOM   5466  CD2 PHE A 361       9.510  -9.137  44.026  1.00  0.96           C  
ATOM   5467  CE1 PHE A 361      12.263  -8.945  43.963  1.00  0.96           C  
ATOM   5468  CE2 PHE A 361      10.249  -9.908  43.156  1.00  0.96           C  
ATOM   5469  CZ  PHE A 361      11.630  -9.807  43.133  1.00  0.96           C  
ATOM   5470  H   PHE A 361      10.388  -5.409  44.644  1.00  0.96           H  
ATOM   5471  HA  PHE A 361       7.842  -6.616  44.632  1.00  0.96           H  
ATOM   5472 1HB  PHE A 361      10.184  -7.040  46.547  1.00  0.96           H  
ATOM   5473 2HB  PHE A 361       8.803  -8.102  46.445  1.00  0.96           H  
ATOM   5474  HD1 PHE A 361      12.042  -7.493  45.504  1.00  0.96           H  
ATOM   5475  HD2 PHE A 361       8.427  -9.225  44.050  1.00  0.96           H  
ATOM   5476  HE1 PHE A 361      13.348  -8.867  43.948  1.00  0.96           H  
ATOM   5477  HE2 PHE A 361       9.750 -10.604  42.496  1.00  0.96           H  
ATOM   5478  HZ  PHE A 361      12.215 -10.418  42.460  1.00  0.96           H  
ATOM   5479  N   SER A 362       8.133  -4.569  47.167  1.00  0.86           N  
ATOM   5480  CA  SER A 362       7.421  -4.134  48.374  1.00  0.86           C  
ATOM   5481  C   SER A 362       5.947  -3.931  48.053  1.00  0.86           C  
ATOM   5482  O   SER A 362       5.088  -3.997  48.934  1.00  0.86           O  
ATOM   5483  CB  SER A 362       8.009  -2.862  48.975  1.00  0.86           C  
ATOM   5484  OG  SER A 362       7.753  -1.740  48.197  1.00  0.86           O  
ATOM   5485  H   SER A 362       8.796  -3.914  46.724  1.00  0.86           H  
ATOM   5486  HA  SER A 362       7.496  -4.912  49.128  1.00  0.86           H  
ATOM   5487 1HB  SER A 362       7.596  -2.715  49.972  1.00  0.86           H  
ATOM   5488 2HB  SER A 362       9.084  -2.982  49.083  1.00  0.86           H  
ATOM   5489  HG  SER A 362       8.329  -1.817  47.404  1.00  0.86           H  
ATOM   5490  N   ALA A 363       5.639  -3.771  46.763  1.00  0.79           N  
ATOM   5491  CA  ALA A 363       4.282  -3.607  46.273  1.00  0.79           C  
ATOM   5492  C   ALA A 363       3.430  -4.823  46.614  1.00  0.79           C  
ATOM   5493  O   ALA A 363       2.205  -4.732  46.673  1.00  0.79           O  
ATOM   5494  CB  ALA A 363       4.293  -3.399  44.772  1.00  0.79           C  
ATOM   5495  H   ALA A 363       6.399  -3.747  46.077  1.00  0.79           H  
ATOM   5496  HA  ALA A 363       3.848  -2.735  46.758  1.00  0.79           H  
ATOM   5497 1HB  ALA A 363       3.276  -3.258  44.413  1.00  0.79           H  
ATOM   5498 2HB  ALA A 363       4.896  -2.520  44.533  1.00  0.79           H  
ATOM   5499 3HB  ALA A 363       4.727  -4.271  44.304  1.00  0.79           H  
ATOM   5500  N   LEU A 364       4.077  -5.972  46.813  1.00  0.73           N  
ATOM   5501  CA  LEU A 364       3.388  -7.209  47.091  1.00  0.73           C  
ATOM   5502  C   LEU A 364       3.104  -7.389  48.575  1.00  0.73           C  
ATOM   5503  O   LEU A 364       2.377  -8.296  48.961  1.00  0.73           O  
ATOM   5504  CB  LEU A 364       4.248  -8.374  46.599  1.00  0.73           C  
ATOM   5505  CG  LEU A 364       4.519  -8.320  45.120  1.00  0.73           C  
ATOM   5506  CD1 LEU A 364       5.454  -9.435  44.722  1.00  0.73           C  
ATOM   5507  CD2 LEU A 364       3.191  -8.390  44.348  1.00  0.73           C  
ATOM   5508  H   LEU A 364       5.096  -5.998  46.790  1.00  0.73           H  
ATOM   5509  HA  LEU A 364       2.449  -7.202  46.547  1.00  0.73           H  
ATOM   5510 1HB  LEU A 364       5.201  -8.356  47.127  1.00  0.73           H  
ATOM   5511 2HB  LEU A 364       3.741  -9.310  46.822  1.00  0.73           H  
ATOM   5512  HG  LEU A 364       5.015  -7.381  44.907  1.00  0.73           H  
ATOM   5513 1HD1 LEU A 364       5.657  -9.357  43.661  1.00  0.73           H  
ATOM   5514 2HD1 LEU A 364       6.385  -9.340  45.284  1.00  0.73           H  
ATOM   5515 3HD1 LEU A 364       4.992 -10.396  44.937  1.00  0.73           H  
ATOM   5516 1HD2 LEU A 364       3.382  -8.323  43.276  1.00  0.73           H  
ATOM   5517 2HD2 LEU A 364       2.690  -9.330  44.564  1.00  0.73           H  
ATOM   5518 3HD2 LEU A 364       2.552  -7.560  44.652  1.00  0.73           H  
ATOM   5519  N   ARG A 365       3.657  -6.543  49.435  1.00  0.69           N  
ATOM   5520  CA  ARG A 365       3.450  -6.783  50.853  1.00  0.69           C  
ATOM   5521  C   ARG A 365       1.977  -6.736  51.234  1.00  0.69           C  
ATOM   5522  O   ARG A 365       1.466  -7.659  51.870  1.00  0.69           O  
ATOM   5523  CB  ARG A 365       4.218  -5.778  51.686  1.00  0.69           C  
ATOM   5524  CG  ARG A 365       4.151  -6.027  53.192  1.00  0.69           C  
ATOM   5525  CD  ARG A 365       4.863  -4.971  53.982  1.00  0.69           C  
ATOM   5526  NE  ARG A 365       6.305  -4.971  53.739  1.00  0.69           N  
ATOM   5527  CZ  ARG A 365       7.153  -3.999  54.141  1.00  0.69           C  
ATOM   5528  NH1 ARG A 365       6.696  -2.953  54.802  1.00  0.69           N  
ATOM   5529  NH2 ARG A 365       8.444  -4.096  53.876  1.00  0.69           N  
ATOM   5530  H   ARG A 365       4.221  -5.751  49.127  1.00  0.69           H  
ATOM   5531  HA  ARG A 365       3.828  -7.773  51.093  1.00  0.69           H  
ATOM   5532 1HB  ARG A 365       5.266  -5.789  51.387  1.00  0.69           H  
ATOM   5533 2HB  ARG A 365       3.839  -4.774  51.491  1.00  0.69           H  
ATOM   5534 1HG  ARG A 365       3.109  -6.057  53.509  1.00  0.69           H  
ATOM   5535 2HG  ARG A 365       4.627  -6.989  53.413  1.00  0.69           H  
ATOM   5536 1HD  ARG A 365       4.472  -3.992  53.708  1.00  0.69           H  
ATOM   5537 2HD  ARG A 365       4.697  -5.146  55.043  1.00  0.69           H  
ATOM   5538  HE  ARG A 365       6.702  -5.767  53.217  1.00  0.69           H  
ATOM   5539 1HH1 ARG A 365       5.710  -2.879  55.007  1.00  0.69           H  
ATOM   5540 2HH1 ARG A 365       7.332  -2.229  55.103  1.00  0.69           H  
ATOM   5541 1HH2 ARG A 365       8.798  -4.908  53.377  1.00  0.69           H  
ATOM   5542 2HH2 ARG A 365       9.078  -3.375  54.178  1.00  0.69           H  
ATOM   5543  N   ALA A 366       1.287  -5.658  50.854  1.00  0.67           N  
ATOM   5544  CA  ALA A 366      -0.115  -5.506  51.215  1.00  0.67           C  
ATOM   5545  C   ALA A 366      -1.037  -6.607  50.645  1.00  0.67           C  
ATOM   5546  O   ALA A 366      -1.689  -7.269  51.447  1.00  0.67           O  
ATOM   5547  CB  ALA A 366      -0.613  -4.120  50.816  1.00  0.67           C  
ATOM   5548  H   ALA A 366       1.750  -4.937  50.318  1.00  0.67           H  
ATOM   5549  HA  ALA A 366      -0.177  -5.577  52.301  1.00  0.67           H  
ATOM   5550 1HB  ALA A 366      -1.645  -4.003  51.155  1.00  0.67           H  
ATOM   5551 2HB  ALA A 366       0.013  -3.370  51.296  1.00  0.67           H  
ATOM   5552 3HB  ALA A 366      -0.577  -3.961  49.761  1.00  0.67           H  
ATOM   5553  N   PRO A 367      -1.111  -6.886  49.312  1.00  0.65           N  
ATOM   5554  CA  PRO A 367      -2.004  -7.891  48.761  1.00  0.65           C  
ATOM   5555  C   PRO A 367      -1.668  -9.283  49.257  1.00  0.65           C  
ATOM   5556  O   PRO A 367      -2.544 -10.143  49.350  1.00  0.65           O  
ATOM   5557  CB  PRO A 367      -1.760  -7.770  47.254  1.00  0.65           C  
ATOM   5558  CG  PRO A 367      -0.400  -7.153  47.146  1.00  0.65           C  
ATOM   5559  CD  PRO A 367      -0.316  -6.197  48.283  1.00  0.65           C  
ATOM   5560  HA  PRO A 367      -3.044  -7.628  49.014  1.00  0.65           H  
ATOM   5561 1HB  PRO A 367      -1.815  -8.759  46.783  1.00  0.65           H  
ATOM   5562 2HB  PRO A 367      -2.551  -7.150  46.791  1.00  0.65           H  
ATOM   5563 1HG  PRO A 367       0.349  -7.952  47.209  1.00  0.65           H  
ATOM   5564 2HG  PRO A 367      -0.238  -6.659  46.211  1.00  0.65           H  
ATOM   5565 1HD  PRO A 367       0.709  -6.067  48.516  1.00  0.65           H  
ATOM   5566 2HD  PRO A 367      -0.791  -5.261  47.979  1.00  0.65           H  
ATOM   5567  N   VAL A 368      -0.421  -9.505  49.662  1.00  0.63           N  
ATOM   5568  CA  VAL A 368      -0.098 -10.803  50.185  1.00  0.63           C  
ATOM   5569  C   VAL A 368      -0.618 -10.873  51.615  1.00  0.63           C  
ATOM   5570  O   VAL A 368      -1.310 -11.812  51.995  1.00  0.63           O  
ATOM   5571  CB  VAL A 368       1.409 -11.070  50.071  1.00  0.63           C  
ATOM   5572  CG1 VAL A 368       1.776 -12.369  50.743  1.00  0.63           C  
ATOM   5573  CG2 VAL A 368       1.759 -11.164  48.617  1.00  0.63           C  
ATOM   5574  H   VAL A 368       0.331  -8.820  49.572  1.00  0.63           H  
ATOM   5575  HA  VAL A 368      -0.609 -11.546  49.585  1.00  0.63           H  
ATOM   5576  HB  VAL A 368       1.957 -10.258  50.551  1.00  0.63           H  
ATOM   5577 1HG1 VAL A 368       2.837 -12.541  50.637  1.00  0.63           H  
ATOM   5578 2HG1 VAL A 368       1.513 -12.314  51.794  1.00  0.63           H  
ATOM   5579 3HG1 VAL A 368       1.245 -13.178  50.274  1.00  0.63           H  
ATOM   5580 1HG2 VAL A 368       2.823 -11.352  48.500  1.00  0.63           H  
ATOM   5581 2HG2 VAL A 368       1.205 -11.961  48.212  1.00  0.63           H  
ATOM   5582 3HG2 VAL A 368       1.492 -10.258  48.097  1.00  0.63           H  
ATOM   5583  N   ALA A 369      -0.385  -9.829  52.404  1.00  0.62           N  
ATOM   5584  CA  ALA A 369      -0.889  -9.816  53.770  1.00  0.62           C  
ATOM   5585  C   ALA A 369      -2.417  -9.961  53.815  1.00  0.62           C  
ATOM   5586  O   ALA A 369      -2.967 -10.600  54.714  1.00  0.62           O  
ATOM   5587  CB  ALA A 369      -0.508  -8.512  54.440  1.00  0.62           C  
ATOM   5588  H   ALA A 369       0.170  -9.037  52.077  1.00  0.62           H  
ATOM   5589  HA  ALA A 369      -0.440 -10.654  54.305  1.00  0.62           H  
ATOM   5590 1HB  ALA A 369      -0.862  -8.514  55.467  1.00  0.62           H  
ATOM   5591 2HB  ALA A 369       0.562  -8.397  54.419  1.00  0.62           H  
ATOM   5592 3HB  ALA A 369      -0.964  -7.686  53.898  1.00  0.62           H  
ATOM   5593  N   GLU A 370      -3.103  -9.360  52.841  1.00  0.60           N  
ATOM   5594  CA  GLU A 370      -4.560  -9.390  52.791  1.00  0.60           C  
ATOM   5595  C   GLU A 370      -5.158 -10.712  52.290  1.00  0.60           C  
ATOM   5596  O   GLU A 370      -6.124 -11.230  52.886  1.00  0.60           O  
ATOM   5597  CB  GLU A 370      -5.052  -8.243  51.897  1.00  0.60           C  
ATOM   5598  CG  GLU A 370      -4.805  -6.835  52.479  1.00  0.60           C  
ATOM   5599  CD  GLU A 370      -5.203  -5.713  51.545  1.00  0.60           C  
ATOM   5600  OE1 GLU A 370      -5.619  -5.993  50.446  1.00  0.60           O  
ATOM   5601  OE2 GLU A 370      -5.087  -4.573  51.936  1.00  0.60           O  
ATOM   5602  H   GLU A 370      -2.588  -8.824  52.142  1.00  0.60           H  
ATOM   5603  HA  GLU A 370      -4.928  -9.220  53.799  1.00  0.60           H  
ATOM   5604 1HB  GLU A 370      -4.541  -8.297  50.934  1.00  0.60           H  
ATOM   5605 2HB  GLU A 370      -6.118  -8.357  51.707  1.00  0.60           H  
ATOM   5606 1HG  GLU A 370      -5.374  -6.738  53.400  1.00  0.60           H  
ATOM   5607 2HG  GLU A 370      -3.755  -6.735  52.732  1.00  0.60           H  
ATOM   5608  N   HIS A 371      -4.582 -11.275  51.222  1.00  0.59           N  
ATOM   5609  CA  HIS A 371      -5.174 -12.447  50.600  1.00  0.59           C  
ATOM   5610  C   HIS A 371      -4.455 -13.766  50.822  1.00  0.59           C  
ATOM   5611  O   HIS A 371      -5.005 -14.810  50.451  1.00  0.59           O  
ATOM   5612  CB  HIS A 371      -5.274 -12.225  49.093  1.00  0.59           C  
ATOM   5613  CG  HIS A 371      -6.146 -11.073  48.725  1.00  0.59           C  
ATOM   5614  ND1 HIS A 371      -7.512 -11.081  48.931  1.00  0.59           N  
ATOM   5615  CD2 HIS A 371      -5.854  -9.874  48.173  1.00  0.59           C  
ATOM   5616  CE1 HIS A 371      -8.022  -9.938  48.510  1.00  0.59           C  
ATOM   5617  NE2 HIS A 371      -7.040  -9.187  48.051  1.00  0.59           N  
ATOM   5618  H   HIS A 371      -3.763 -10.850  50.780  1.00  0.59           H  
ATOM   5619  HA  HIS A 371      -6.184 -12.565  50.982  1.00  0.59           H  
ATOM   5620 1HB  HIS A 371      -4.277 -12.044  48.691  1.00  0.59           H  
ATOM   5621 2HB  HIS A 371      -5.656 -13.124  48.622  1.00  0.59           H  
ATOM   5622  HD2 HIS A 371      -4.861  -9.519  47.881  1.00  0.59           H  
ATOM   5623  HE1 HIS A 371      -9.076  -9.661  48.543  1.00  0.59           H  
ATOM   5624  HE2 HIS A 371      -7.142  -8.253  47.672  1.00  0.59           H  
ATOM   5625  N   CYS A 372      -3.262 -13.752  51.410  1.00  0.58           N  
ATOM   5626  CA  CYS A 372      -2.521 -14.990  51.534  1.00  0.58           C  
ATOM   5627  C   CYS A 372      -2.347 -15.504  52.960  1.00  0.58           C  
ATOM   5628  O   CYS A 372      -2.263 -14.744  53.924  1.00  0.58           O  
ATOM   5629  CB  CYS A 372      -1.170 -14.783  50.893  1.00  0.58           C  
ATOM   5630  SG  CYS A 372      -1.386 -14.246  49.206  1.00  0.58           S  
ATOM   5631  H   CYS A 372      -2.817 -12.890  51.718  1.00  0.58           H  
ATOM   5632  HA  CYS A 372      -3.049 -15.747  50.971  1.00  0.58           H  
ATOM   5633 1HB  CYS A 372      -0.600 -14.049  51.440  1.00  0.58           H  
ATOM   5634 2HB  CYS A 372      -0.607 -15.721  50.892  1.00  0.58           H  
ATOM   5635  HG  CYS A 372      -0.098 -14.240  48.890  1.00  0.58           H  
ATOM   5636  N   ARG A 373      -2.264 -16.826  53.057  1.00  0.58           N  
ATOM   5637  CA  ARG A 373      -1.978 -17.553  54.284  1.00  0.58           C  
ATOM   5638  C   ARG A 373      -0.490 -17.722  54.443  1.00  0.58           C  
ATOM   5639  O   ARG A 373       0.036 -17.688  55.552  1.00  0.58           O  
ATOM   5640  CB  ARG A 373      -2.581 -18.949  54.280  1.00  0.58           C  
ATOM   5641  CG  ARG A 373      -2.452 -19.699  55.605  1.00  0.58           C  
ATOM   5642  CD  ARG A 373      -3.079 -21.078  55.580  1.00  0.58           C  
ATOM   5643  NE  ARG A 373      -4.511 -21.041  55.278  1.00  0.58           N  
ATOM   5644  CZ  ARG A 373      -5.494 -20.710  56.137  1.00  0.58           C  
ATOM   5645  NH1 ARG A 373      -5.215 -20.350  57.381  1.00  0.58           N  
ATOM   5646  NH2 ARG A 373      -6.745 -20.751  55.708  1.00  0.58           N  
ATOM   5647  H   ARG A 373      -2.377 -17.346  52.199  1.00  0.58           H  
ATOM   5648  HA  ARG A 373      -2.368 -16.988  55.129  1.00  0.58           H  
ATOM   5649 1HB  ARG A 373      -3.619 -18.900  54.050  1.00  0.58           H  
ATOM   5650 2HB  ARG A 373      -2.103 -19.552  53.506  1.00  0.58           H  
ATOM   5651 1HG  ARG A 373      -1.393 -19.815  55.840  1.00  0.58           H  
ATOM   5652 2HG  ARG A 373      -2.936 -19.120  56.392  1.00  0.58           H  
ATOM   5653 1HD  ARG A 373      -2.590 -21.686  54.814  1.00  0.58           H  
ATOM   5654 2HD  ARG A 373      -2.949 -21.555  56.550  1.00  0.58           H  
ATOM   5655  HE  ARG A 373      -4.809 -21.360  54.342  1.00  0.58           H  
ATOM   5656 1HH1 ARG A 373      -4.255 -20.325  57.694  1.00  0.58           H  
ATOM   5657 2HH1 ARG A 373      -5.960 -20.104  58.015  1.00  0.58           H  
ATOM   5658 1HH2 ARG A 373      -6.928 -21.032  54.722  1.00  0.58           H  
ATOM   5659 2HH2 ARG A 373      -7.503 -20.511  56.320  1.00  0.58           H  
ATOM   5660  N   ALA A 374       0.176 -17.972  53.323  1.00  0.58           N  
ATOM   5661  CA  ALA A 374       1.609 -18.259  53.345  1.00  0.58           C  
ATOM   5662  C   ALA A 374       2.262 -17.986  52.003  1.00  0.58           C  
ATOM   5663  O   ALA A 374       1.585 -17.935  50.970  1.00  0.58           O  
ATOM   5664  CB  ALA A 374       1.861 -19.696  53.733  1.00  0.58           C  
ATOM   5665  H   ALA A 374      -0.344 -17.972  52.442  1.00  0.58           H  
ATOM   5666  HA  ALA A 374       2.078 -17.637  54.098  1.00  0.58           H  
ATOM   5667 1HB  ALA A 374       2.940 -19.866  53.770  1.00  0.58           H  
ATOM   5668 2HB  ALA A 374       1.430 -19.891  54.714  1.00  0.58           H  
ATOM   5669 3HB  ALA A 374       1.408 -20.353  53.004  1.00  0.58           H  
ATOM   5670  N   ALA A 375       3.581 -17.840  52.018  1.00  0.60           N  
ATOM   5671  CA  ALA A 375       4.319 -17.745  50.767  1.00  0.60           C  
ATOM   5672  C   ALA A 375       5.498 -18.705  50.783  1.00  0.60           C  
ATOM   5673  O   ALA A 375       6.168 -18.877  51.804  1.00  0.60           O  
ATOM   5674  CB  ALA A 375       4.818 -16.321  50.534  1.00  0.60           C  
ATOM   5675  H   ALA A 375       4.077 -17.805  52.911  1.00  0.60           H  
ATOM   5676  HA  ALA A 375       3.658 -18.031  49.953  1.00  0.60           H  
ATOM   5677 1HB  ALA A 375       5.353 -16.280  49.582  1.00  0.60           H  
ATOM   5678 2HB  ALA A 375       3.966 -15.639  50.503  1.00  0.60           H  
ATOM   5679 3HB  ALA A 375       5.467 -16.040  51.315  1.00  0.60           H  
ATOM   5680  N   VAL A 376       5.738 -19.316  49.636  1.00  0.64           N  
ATOM   5681  CA  VAL A 376       6.846 -20.221  49.433  1.00  0.64           C  
ATOM   5682  C   VAL A 376       7.735 -19.596  48.375  1.00  0.64           C  
ATOM   5683  O   VAL A 376       7.272 -19.287  47.277  1.00  0.64           O  
ATOM   5684  CB  VAL A 376       6.353 -21.598  48.964  1.00  0.64           C  
ATOM   5685  CG1 VAL A 376       7.538 -22.499  48.771  1.00  0.64           C  
ATOM   5686  CG2 VAL A 376       5.363 -22.188  49.974  1.00  0.64           C  
ATOM   5687  H   VAL A 376       5.112 -19.144  48.861  1.00  0.64           H  
ATOM   5688  HA  VAL A 376       7.396 -20.330  50.359  1.00  0.64           H  
ATOM   5689  HB  VAL A 376       5.856 -21.494  48.006  1.00  0.64           H  
ATOM   5690 1HG1 VAL A 376       7.178 -23.444  48.441  1.00  0.64           H  
ATOM   5691 2HG1 VAL A 376       8.216 -22.075  48.028  1.00  0.64           H  
ATOM   5692 3HG1 VAL A 376       8.066 -22.617  49.719  1.00  0.64           H  
ATOM   5693 1HG2 VAL A 376       5.024 -23.160  49.621  1.00  0.64           H  
ATOM   5694 2HG2 VAL A 376       5.838 -22.305  50.932  1.00  0.64           H  
ATOM   5695 3HG2 VAL A 376       4.504 -21.523  50.075  1.00  0.64           H  
ATOM   5696  N   LEU A 377       8.979 -19.362  48.727  1.00  0.70           N  
ATOM   5697  CA  LEU A 377       9.879 -18.675  47.837  1.00  0.70           C  
ATOM   5698  C   LEU A 377      10.957 -19.610  47.292  1.00  0.70           C  
ATOM   5699  O   LEU A 377      11.432 -20.488  48.014  1.00  0.70           O  
ATOM   5700  CB  LEU A 377      10.450 -17.492  48.597  1.00  0.70           C  
ATOM   5701  CG  LEU A 377       9.366 -16.552  49.175  1.00  0.70           C  
ATOM   5702  CD1 LEU A 377      10.009 -15.447  49.953  1.00  0.70           C  
ATOM   5703  CD2 LEU A 377       8.547 -16.023  48.052  1.00  0.70           C  
ATOM   5704  H   LEU A 377       9.294 -19.663  49.638  1.00  0.70           H  
ATOM   5705  HA  LEU A 377       9.297 -18.289  47.021  1.00  0.70           H  
ATOM   5706 1HB  LEU A 377      11.068 -17.859  49.415  1.00  0.70           H  
ATOM   5707 2HB  LEU A 377      11.058 -16.907  47.916  1.00  0.70           H  
ATOM   5708  HG  LEU A 377       8.721 -17.106  49.860  1.00  0.70           H  
ATOM   5709 1HD1 LEU A 377       9.246 -14.788  50.356  1.00  0.70           H  
ATOM   5710 2HD1 LEU A 377      10.588 -15.875  50.767  1.00  0.70           H  
ATOM   5711 3HD1 LEU A 377      10.662 -14.885  49.300  1.00  0.70           H  
ATOM   5712 1HD2 LEU A 377       7.775 -15.360  48.441  1.00  0.70           H  
ATOM   5713 2HD2 LEU A 377       9.199 -15.481  47.376  1.00  0.70           H  
ATOM   5714 3HD2 LEU A 377       8.082 -16.841  47.514  1.00  0.70           H  
ATOM   5715  N   LEU A 378      11.346 -19.417  46.026  1.00  0.77           N  
ATOM   5716  CA  LEU A 378      12.343 -20.298  45.420  1.00  0.77           C  
ATOM   5717  C   LEU A 378      13.621 -19.652  44.931  1.00  0.77           C  
ATOM   5718  O   LEU A 378      13.594 -18.594  44.304  1.00  0.77           O  
ATOM   5719  CB  LEU A 378      11.762 -20.942  44.166  1.00  0.77           C  
ATOM   5720  CG  LEU A 378      10.683 -21.848  44.325  1.00  0.77           C  
ATOM   5721  CD1 LEU A 378       9.413 -21.131  44.329  1.00  0.77           C  
ATOM   5722  CD2 LEU A 378      10.742 -22.815  43.232  1.00  0.77           C  
ATOM   5723  H   LEU A 378      10.898 -18.688  45.484  1.00  0.77           H  
ATOM   5724  HA  LEU A 378      12.598 -21.059  46.140  1.00  0.77           H  
ATOM   5725 1HB  LEU A 378      11.434 -20.153  43.496  1.00  0.77           H  
ATOM   5726 2HB  LEU A 378      12.564 -21.490  43.680  1.00  0.77           H  
ATOM   5727  HG  LEU A 378      10.767 -22.334  45.238  1.00  0.77           H  
ATOM   5728 1HD1 LEU A 378       8.659 -21.856  44.447  1.00  0.77           H  
ATOM   5729 2HD1 LEU A 378       9.367 -20.424  45.147  1.00  0.77           H  
ATOM   5730 3HD1 LEU A 378       9.277 -20.603  43.399  1.00  0.77           H  
ATOM   5731 1HD2 LEU A 378       9.947 -23.501  43.345  1.00  0.77           H  
ATOM   5732 2HD2 LEU A 378      10.651 -22.304  42.277  1.00  0.77           H  
ATOM   5733 3HD2 LEU A 378      11.696 -23.332  43.284  1.00  0.77           H  
ATOM   5734  N   GLY A 379      14.730 -20.368  45.153  1.00  0.84           N  
ATOM   5735  CA  GLY A 379      16.042 -19.999  44.601  1.00  0.84           C  
ATOM   5736  C   GLY A 379      16.343 -18.517  44.771  1.00  0.84           C  
ATOM   5737  O   GLY A 379      16.083 -17.928  45.826  1.00  0.84           O  
ATOM   5738  H   GLY A 379      14.637 -21.213  45.726  1.00  0.84           H  
ATOM   5739 1HA  GLY A 379      16.818 -20.593  45.084  1.00  0.84           H  
ATOM   5740 2HA  GLY A 379      16.066 -20.253  43.539  1.00  0.84           H  
ATOM   5741  N   ARG A 380      16.904 -17.898  43.733  1.00  0.89           N  
ATOM   5742  CA  ARG A 380      17.102 -16.467  43.792  1.00  0.89           C  
ATOM   5743  C   ARG A 380      15.904 -15.880  43.060  1.00  0.89           C  
ATOM   5744  O   ARG A 380      15.350 -16.554  42.197  1.00  0.89           O  
ATOM   5745  CB  ARG A 380      18.404 -16.043  43.124  1.00  0.89           C  
ATOM   5746  CG  ARG A 380      19.653 -16.619  43.750  1.00  0.89           C  
ATOM   5747  CD  ARG A 380      20.888 -16.120  43.083  1.00  0.89           C  
ATOM   5748  NE  ARG A 380      20.975 -16.564  41.697  1.00  0.89           N  
ATOM   5749  CZ  ARG A 380      22.004 -16.347  40.871  1.00  0.89           C  
ATOM   5750  NH1 ARG A 380      23.087 -15.710  41.271  1.00  0.89           N  
ATOM   5751  NH2 ARG A 380      21.892 -16.792  39.646  1.00  0.89           N  
ATOM   5752  H   ARG A 380      17.155 -18.387  42.860  1.00  0.89           H  
ATOM   5753  HA  ARG A 380      17.119 -16.155  44.830  1.00  0.89           H  
ATOM   5754 1HB  ARG A 380      18.391 -16.323  42.082  1.00  0.89           H  
ATOM   5755 2HB  ARG A 380      18.493 -14.962  43.160  1.00  0.89           H  
ATOM   5756 1HG  ARG A 380      19.688 -16.349  44.804  1.00  0.89           H  
ATOM   5757 2HG  ARG A 380      19.628 -17.706  43.649  1.00  0.89           H  
ATOM   5758 1HD  ARG A 380      20.883 -15.030  43.092  1.00  0.89           H  
ATOM   5759 2HD  ARG A 380      21.764 -16.486  43.614  1.00  0.89           H  
ATOM   5760  HE  ARG A 380      20.165 -17.063  41.278  1.00  0.89           H  
ATOM   5761 1HH1 ARG A 380      23.152 -15.374  42.221  1.00  0.89           H  
ATOM   5762 2HH1 ARG A 380      23.848 -15.558  40.627  1.00  0.89           H  
ATOM   5763 1HH2 ARG A 380      21.003 -17.263  39.401  1.00  0.89           H  
ATOM   5764 2HH2 ARG A 380      22.628 -16.660  38.974  1.00  0.89           H  
ATOM   5765  N   ASP A 381      15.437 -14.675  43.374  1.00  0.90           N  
ATOM   5766  CA  ASP A 381      15.777 -13.805  44.478  1.00  0.90           C  
ATOM   5767  C   ASP A 381      14.798 -13.973  45.634  1.00  0.90           C  
ATOM   5768  O   ASP A 381      14.142 -13.004  46.040  1.00  0.90           O  
ATOM   5769  CB  ASP A 381      15.810 -12.372  43.977  1.00  0.90           C  
ATOM   5770  CG  ASP A 381      17.072 -12.100  43.188  1.00  0.90           C  
ATOM   5771  OD1 ASP A 381      18.104 -12.576  43.621  1.00  0.90           O  
ATOM   5772  OD2 ASP A 381      17.015 -11.470  42.160  1.00  0.90           O  
ATOM   5773  H   ASP A 381      14.692 -14.342  42.784  1.00  0.90           H  
ATOM   5774  HA  ASP A 381      16.773 -14.040  44.839  1.00  0.90           H  
ATOM   5775 1HB  ASP A 381      14.938 -12.189  43.336  1.00  0.90           H  
ATOM   5776 2HB  ASP A 381      15.756 -11.691  44.814  1.00  0.90           H  
ATOM   5777  N   ALA A 382      14.753 -15.171  46.230  1.00  0.89           N  
ATOM   5778  CA  ALA A 382      13.829 -15.440  47.320  1.00  0.89           C  
ATOM   5779  C   ALA A 382      14.049 -14.459  48.451  1.00  0.89           C  
ATOM   5780  O   ALA A 382      13.105 -14.069  49.125  1.00  0.89           O  
ATOM   5781  CB  ALA A 382      14.019 -16.861  47.818  1.00  0.89           C  
ATOM   5782  H   ALA A 382      15.326 -15.955  45.907  1.00  0.89           H  
ATOM   5783  HA  ALA A 382      12.809 -15.312  46.953  1.00  0.89           H  
ATOM   5784 1HB  ALA A 382      13.333 -17.065  48.626  1.00  0.89           H  
ATOM   5785 2HB  ALA A 382      13.836 -17.557  47.002  1.00  0.89           H  
ATOM   5786 3HB  ALA A 382      15.039 -16.984  48.176  1.00  0.89           H  
ATOM   5787  N   GLU A 383      15.298 -14.056  48.655  1.00  0.84           N  
ATOM   5788  CA  GLU A 383      15.655 -13.129  49.711  1.00  0.84           C  
ATOM   5789  C   GLU A 383      15.023 -11.748  49.531  1.00  0.84           C  
ATOM   5790  O   GLU A 383      14.700 -11.088  50.512  1.00  0.84           O  
ATOM   5791  CB  GLU A 383      17.172 -13.025  49.806  1.00  0.84           C  
ATOM   5792  CG  GLU A 383      17.801 -14.319  50.300  1.00  0.84           C  
ATOM   5793  CD  GLU A 383      19.315 -14.315  50.382  1.00  0.84           C  
ATOM   5794  OE1 GLU A 383      19.926 -13.354  49.979  1.00  0.84           O  
ATOM   5795  OE2 GLU A 383      19.856 -15.309  50.843  1.00  0.84           O  
ATOM   5796  H   GLU A 383      16.022 -14.413  48.050  1.00  0.84           H  
ATOM   5797  HA  GLU A 383      15.291 -13.540  50.652  1.00  0.84           H  
ATOM   5798 1HB  GLU A 383      17.587 -12.786  48.825  1.00  0.84           H  
ATOM   5799 2HB  GLU A 383      17.444 -12.220  50.489  1.00  0.84           H  
ATOM   5800 1HG  GLU A 383      17.399 -14.541  51.287  1.00  0.84           H  
ATOM   5801 2HG  GLU A 383      17.486 -15.118  49.628  1.00  0.84           H  
ATOM   5802  N   LEU A 384      14.857 -11.274  48.291  1.00  0.80           N  
ATOM   5803  CA  LEU A 384      14.313  -9.927  48.138  1.00  0.80           C  
ATOM   5804  C   LEU A 384      12.824  -9.986  48.333  1.00  0.80           C  
ATOM   5805  O   LEU A 384      12.211  -9.083  48.914  1.00  0.80           O  
ATOM   5806  CB  LEU A 384      14.609  -9.340  46.763  1.00  0.80           C  
ATOM   5807  CG  LEU A 384      16.071  -9.085  46.451  1.00  0.80           C  
ATOM   5808  CD1 LEU A 384      16.196  -8.580  45.009  1.00  0.80           C  
ATOM   5809  CD2 LEU A 384      16.619  -8.081  47.448  1.00  0.80           C  
ATOM   5810  H   LEU A 384      15.056 -11.849  47.477  1.00  0.80           H  
ATOM   5811  HA  LEU A 384      14.743  -9.278  48.902  1.00  0.80           H  
ATOM   5812 1HB  LEU A 384      14.224 -10.031  46.010  1.00  0.80           H  
ATOM   5813 2HB  LEU A 384      14.080  -8.398  46.669  1.00  0.80           H  
ATOM   5814  HG  LEU A 384      16.632 -10.017  46.532  1.00  0.80           H  
ATOM   5815 1HD1 LEU A 384      17.247  -8.404  44.776  1.00  0.80           H  
ATOM   5816 2HD1 LEU A 384      15.798  -9.322  44.319  1.00  0.80           H  
ATOM   5817 3HD1 LEU A 384      15.639  -7.651  44.900  1.00  0.80           H  
ATOM   5818 1HD2 LEU A 384      17.671  -7.893  47.236  1.00  0.80           H  
ATOM   5819 2HD2 LEU A 384      16.061  -7.147  47.372  1.00  0.80           H  
ATOM   5820 3HD2 LEU A 384      16.518  -8.479  48.461  1.00  0.80           H  
ATOM   5821  N   ILE A 385      12.241 -11.086  47.881  1.00  0.75           N  
ATOM   5822  CA  ILE A 385      10.816 -11.241  48.023  1.00  0.75           C  
ATOM   5823  C   ILE A 385      10.537 -11.388  49.514  1.00  0.75           C  
ATOM   5824  O   ILE A 385       9.610 -10.781  50.048  1.00  0.75           O  
ATOM   5825  CB  ILE A 385      10.296 -12.450  47.263  1.00  0.75           C  
ATOM   5826  CG1 ILE A 385      10.480 -12.257  45.785  1.00  0.75           C  
ATOM   5827  CG2 ILE A 385       8.805 -12.549  47.561  1.00  0.75           C  
ATOM   5828  CD1 ILE A 385      10.282 -13.511  44.997  1.00  0.75           C  
ATOM   5829  H   ILE A 385      12.800 -11.802  47.410  1.00  0.75           H  
ATOM   5830  HA  ILE A 385      10.316 -10.349  47.652  1.00  0.75           H  
ATOM   5831  HB  ILE A 385      10.821 -13.353  47.560  1.00  0.75           H  
ATOM   5832 1HG1 ILE A 385       9.762 -11.535  45.447  1.00  0.75           H  
ATOM   5833 2HG1 ILE A 385      11.487 -11.874  45.594  1.00  0.75           H  
ATOM   5834 1HG2 ILE A 385       8.373 -13.377  47.023  1.00  0.75           H  
ATOM   5835 2HG2 ILE A 385       8.667 -12.692  48.631  1.00  0.75           H  
ATOM   5836 3HG2 ILE A 385       8.312 -11.628  47.250  1.00  0.75           H  
ATOM   5837 1HD1 ILE A 385      10.410 -13.303  43.942  1.00  0.75           H  
ATOM   5838 2HD1 ILE A 385      11.009 -14.258  45.313  1.00  0.75           H  
ATOM   5839 3HD1 ILE A 385       9.291 -13.879  45.170  1.00  0.75           H  
ATOM   5840  N   ALA A 386      11.354 -12.196  50.192  1.00  0.72           N  
ATOM   5841  CA  ALA A 386      11.200 -12.400  51.615  1.00  0.72           C  
ATOM   5842  C   ALA A 386      11.328 -11.094  52.378  1.00  0.72           C  
ATOM   5843  O   ALA A 386      10.567 -10.864  53.312  1.00  0.72           O  
ATOM   5844  CB  ALA A 386      12.248 -13.375  52.121  1.00  0.72           C  
ATOM   5845  H   ALA A 386      12.094 -12.696  49.711  1.00  0.72           H  
ATOM   5846  HA  ALA A 386      10.206 -12.797  51.782  1.00  0.72           H  
ATOM   5847 1HB  ALA A 386      12.112 -13.538  53.187  1.00  0.72           H  
ATOM   5848 2HB  ALA A 386      12.160 -14.315  51.598  1.00  0.72           H  
ATOM   5849 3HB  ALA A 386      13.235 -12.957  51.944  1.00  0.72           H  
ATOM   5850  N   GLN A 387      12.249 -10.210  51.980  1.00  0.69           N  
ATOM   5851  CA  GLN A 387      12.361  -8.922  52.658  1.00  0.69           C  
ATOM   5852  C   GLN A 387      11.095  -8.097  52.457  1.00  0.69           C  
ATOM   5853  O   GLN A 387      10.622  -7.433  53.382  1.00  0.69           O  
ATOM   5854  CB  GLN A 387      13.584  -8.145  52.160  1.00  0.69           C  
ATOM   5855  CG  GLN A 387      14.918  -8.722  52.609  1.00  0.69           C  
ATOM   5856  CD  GLN A 387      16.116  -8.054  51.943  1.00  0.69           C  
ATOM   5857  OE1 GLN A 387      15.999  -7.351  50.933  1.00  0.69           O  
ATOM   5858  NE2 GLN A 387      17.294  -8.282  52.511  1.00  0.69           N  
ATOM   5859  H   GLN A 387      12.900 -10.440  51.228  1.00  0.69           H  
ATOM   5860  HA  GLN A 387      12.480  -9.105  53.725  1.00  0.69           H  
ATOM   5861 1HB  GLN A 387      13.579  -8.135  51.068  1.00  0.69           H  
ATOM   5862 2HB  GLN A 387      13.522  -7.113  52.498  1.00  0.69           H  
ATOM   5863 1HG  GLN A 387      15.003  -8.545  53.680  1.00  0.69           H  
ATOM   5864 2HG  GLN A 387      14.949  -9.779  52.426  1.00  0.69           H  
ATOM   5865 1HE2 GLN A 387      18.122  -7.880  52.123  1.00  0.69           H  
ATOM   5866 2HE2 GLN A 387      17.351  -8.860  53.325  1.00  0.69           H  
ATOM   5867  N   ALA A 388      10.531  -8.148  51.247  1.00  0.68           N  
ATOM   5868  CA  ALA A 388       9.294  -7.435  50.949  1.00  0.68           C  
ATOM   5869  C   ALA A 388       8.131  -7.932  51.795  1.00  0.68           C  
ATOM   5870  O   ALA A 388       7.305  -7.153  52.278  1.00  0.68           O  
ATOM   5871  CB  ALA A 388       8.931  -7.610  49.493  1.00  0.68           C  
ATOM   5872  H   ALA A 388      10.983  -8.687  50.506  1.00  0.68           H  
ATOM   5873  HA  ALA A 388       9.452  -6.380  51.163  1.00  0.68           H  
ATOM   5874 1HB  ALA A 388       8.029  -7.071  49.292  1.00  0.68           H  
ATOM   5875 2HB  ALA A 388       9.741  -7.233  48.879  1.00  0.68           H  
ATOM   5876 3HB  ALA A 388       8.769  -8.653  49.271  1.00  0.68           H  
ATOM   5877  N   LEU A 389       8.074  -9.237  52.014  1.00  0.67           N  
ATOM   5878  CA  LEU A 389       6.954  -9.793  52.750  1.00  0.67           C  
ATOM   5879  C   LEU A 389       7.168  -9.749  54.270  1.00  0.67           C  
ATOM   5880  O   LEU A 389       6.223  -9.528  55.035  1.00  0.67           O  
ATOM   5881  CB  LEU A 389       6.717 -11.211  52.245  1.00  0.67           C  
ATOM   5882  CG  LEU A 389       6.346 -11.295  50.755  1.00  0.67           C  
ATOM   5883  CD1 LEU A 389       6.161 -12.759  50.355  1.00  0.67           C  
ATOM   5884  CD2 LEU A 389       5.130 -10.439  50.505  1.00  0.67           C  
ATOM   5885  H   LEU A 389       8.779  -9.848  51.599  1.00  0.67           H  
ATOM   5886  HA  LEU A 389       6.071  -9.202  52.518  1.00  0.67           H  
ATOM   5887 1HB  LEU A 389       7.640 -11.775  52.384  1.00  0.67           H  
ATOM   5888 2HB  LEU A 389       5.948 -11.658  52.820  1.00  0.67           H  
ATOM   5889  HG  LEU A 389       7.162 -10.905  50.157  1.00  0.67           H  
ATOM   5890 1HD1 LEU A 389       5.919 -12.818  49.295  1.00  0.67           H  
ATOM   5891 2HD1 LEU A 389       7.084 -13.304  50.544  1.00  0.67           H  
ATOM   5892 3HD1 LEU A 389       5.358 -13.197  50.932  1.00  0.67           H  
ATOM   5893 1HD2 LEU A 389       4.866 -10.466  49.449  1.00  0.67           H  
ATOM   5894 2HD2 LEU A 389       4.303 -10.798  51.099  1.00  0.67           H  
ATOM   5895 3HD2 LEU A 389       5.361  -9.419  50.789  1.00  0.67           H  
ATOM   5896  N   GLY A 390       8.402  -9.942  54.705  1.00  0.66           N  
ATOM   5897  CA  GLY A 390       8.763  -9.890  56.108  1.00  0.66           C  
ATOM   5898  C   GLY A 390       7.963 -10.859  56.951  1.00  0.66           C  
ATOM   5899  O   GLY A 390       7.873 -12.049  56.662  1.00  0.66           O  
ATOM   5900  H   GLY A 390       9.139 -10.133  54.040  1.00  0.66           H  
ATOM   5901 1HA  GLY A 390       9.825 -10.115  56.205  1.00  0.66           H  
ATOM   5902 2HA  GLY A 390       8.620  -8.876  56.478  1.00  0.66           H  
ATOM   5903  N   GLU A 391       7.387 -10.323  58.017  1.00  0.65           N  
ATOM   5904  CA  GLU A 391       6.574 -11.094  58.943  1.00  0.65           C  
ATOM   5905  C   GLU A 391       5.087 -10.979  58.609  1.00  0.65           C  
ATOM   5906  O   GLU A 391       4.238 -11.466  59.354  1.00  0.65           O  
ATOM   5907  CB  GLU A 391       6.830 -10.629  60.379  1.00  0.65           C  
ATOM   5908  CG  GLU A 391       8.262 -10.862  60.867  1.00  0.65           C  
ATOM   5909  CD  GLU A 391       8.499 -10.392  62.291  1.00  0.65           C  
ATOM   5910  OE1 GLU A 391       7.589  -9.868  62.889  1.00  0.65           O  
ATOM   5911  OE2 GLU A 391       9.595 -10.562  62.774  1.00  0.65           O  
ATOM   5912  H   GLU A 391       7.510  -9.336  58.189  1.00  0.65           H  
ATOM   5913  HA  GLU A 391       6.857 -12.144  58.860  1.00  0.65           H  
ATOM   5914 1HB  GLU A 391       6.615  -9.563  60.459  1.00  0.65           H  
ATOM   5915 2HB  GLU A 391       6.153 -11.151  61.055  1.00  0.65           H  
ATOM   5916 1HG  GLU A 391       8.483 -11.928  60.807  1.00  0.65           H  
ATOM   5917 2HG  GLU A 391       8.947 -10.341  60.201  1.00  0.65           H  
ATOM   5918  N   ALA A 392       4.765 -10.278  57.513  1.00  0.65           N  
ATOM   5919  CA  ALA A 392       3.374 -10.057  57.115  1.00  0.65           C  
ATOM   5920  C   ALA A 392       2.655 -11.368  56.834  1.00  0.65           C  
ATOM   5921  O   ALA A 392       1.453 -11.504  57.070  1.00  0.65           O  
ATOM   5922  CB  ALA A 392       3.320  -9.182  55.878  1.00  0.65           C  
ATOM   5923  H   ALA A 392       5.498  -9.916  56.903  1.00  0.65           H  
ATOM   5924  HA  ALA A 392       2.866  -9.554  57.936  1.00  0.65           H  
ATOM   5925 1HB  ALA A 392       2.295  -9.009  55.627  1.00  0.65           H  
ATOM   5926 2HB  ALA A 392       3.815  -8.231  56.072  1.00  0.65           H  
ATOM   5927 3HB  ALA A 392       3.811  -9.684  55.049  1.00  0.65           H  
ATOM   5928  N   VAL A 393       3.402 -12.311  56.286  1.00  0.64           N  
ATOM   5929  CA  VAL A 393       2.914 -13.624  55.916  1.00  0.64           C  
ATOM   5930  C   VAL A 393       4.027 -14.630  56.224  1.00  0.64           C  
ATOM   5931  O   VAL A 393       5.179 -14.327  55.946  1.00  0.64           O  
ATOM   5932  CB  VAL A 393       2.620 -13.602  54.413  1.00  0.64           C  
ATOM   5933  CG1 VAL A 393       3.880 -13.274  53.718  1.00  0.64           C  
ATOM   5934  CG2 VAL A 393       2.124 -14.903  53.935  1.00  0.64           C  
ATOM   5935  H   VAL A 393       4.379 -12.095  56.136  1.00  0.64           H  
ATOM   5936  HA  VAL A 393       2.002 -13.827  56.465  1.00  0.64           H  
ATOM   5937  HB  VAL A 393       1.884 -12.826  54.199  1.00  0.64           H  
ATOM   5938 1HG1 VAL A 393       3.721 -13.236  52.659  1.00  0.64           H  
ATOM   5939 2HG1 VAL A 393       4.233 -12.312  54.074  1.00  0.64           H  
ATOM   5940 3HG1 VAL A 393       4.609 -14.041  53.946  1.00  0.64           H  
ATOM   5941 1HG2 VAL A 393       1.943 -14.862  52.863  1.00  0.64           H  
ATOM   5942 2HG2 VAL A 393       2.886 -15.635  54.145  1.00  0.64           H  
ATOM   5943 3HG2 VAL A 393       1.196 -15.161  54.446  1.00  0.64           H  
ATOM   5944  N   PRO A 394       3.750 -15.823  56.764  1.00  0.63           N  
ATOM   5945  CA  PRO A 394       4.737 -16.867  56.979  1.00  0.63           C  
ATOM   5946  C   PRO A 394       5.474 -17.192  55.694  1.00  0.63           C  
ATOM   5947  O   PRO A 394       4.840 -17.345  54.643  1.00  0.63           O  
ATOM   5948  CB  PRO A 394       3.868 -18.039  57.441  1.00  0.63           C  
ATOM   5949  CG  PRO A 394       2.675 -17.377  58.103  1.00  0.63           C  
ATOM   5950  CD  PRO A 394       2.417 -16.125  57.289  1.00  0.63           C  
ATOM   5951  HA  PRO A 394       5.442 -16.549  57.764  1.00  0.63           H  
ATOM   5952 1HB  PRO A 394       3.581 -18.656  56.575  1.00  0.63           H  
ATOM   5953 2HB  PRO A 394       4.438 -18.686  58.122  1.00  0.63           H  
ATOM   5954 1HG  PRO A 394       1.809 -18.062  58.084  1.00  0.63           H  
ATOM   5955 2HG  PRO A 394       2.890 -17.165  59.159  1.00  0.63           H  
ATOM   5956 1HD  PRO A 394       1.712 -16.305  56.489  1.00  0.63           H  
ATOM   5957 2HD  PRO A 394       2.080 -15.342  57.984  1.00  0.63           H  
ATOM   5958  N   LEU A 395       6.794 -17.329  55.789  1.00  0.63           N  
ATOM   5959  CA  LEU A 395       7.594 -17.619  54.610  1.00  0.63           C  
ATOM   5960  C   LEU A 395       8.324 -18.957  54.711  1.00  0.63           C  
ATOM   5961  O   LEU A 395       8.916 -19.280  55.745  1.00  0.63           O  
ATOM   5962  CB  LEU A 395       8.631 -16.503  54.416  1.00  0.63           C  
ATOM   5963  CG  LEU A 395       8.076 -15.071  54.298  1.00  0.63           C  
ATOM   5964  CD1 LEU A 395       9.199 -14.103  54.213  1.00  0.63           C  
ATOM   5965  CD2 LEU A 395       7.216 -14.980  53.114  1.00  0.63           C  
ATOM   5966  H   LEU A 395       7.250 -17.200  56.681  1.00  0.63           H  
ATOM   5967  HA  LEU A 395       6.941 -17.646  53.744  1.00  0.63           H  
ATOM   5968 1HB  LEU A 395       9.315 -16.517  55.261  1.00  0.63           H  
ATOM   5969 2HB  LEU A 395       9.200 -16.716  53.509  1.00  0.63           H  
ATOM   5970  HG  LEU A 395       7.497 -14.826  55.187  1.00  0.63           H  
ATOM   5971 1HD1 LEU A 395       8.808 -13.086  54.136  1.00  0.63           H  
ATOM   5972 2HD1 LEU A 395       9.818 -14.181  55.105  1.00  0.63           H  
ATOM   5973 3HD1 LEU A 395       9.780 -14.344  53.346  1.00  0.63           H  
ATOM   5974 1HD2 LEU A 395       6.819 -13.982  53.042  1.00  0.63           H  
ATOM   5975 2HD2 LEU A 395       7.784 -15.216  52.223  1.00  0.63           H  
ATOM   5976 3HD2 LEU A 395       6.408 -15.687  53.237  1.00  0.63           H  
ATOM   5977  N   VAL A 396       8.335 -19.686  53.604  1.00  0.64           N  
ATOM   5978  CA  VAL A 396       9.073 -20.939  53.458  1.00  0.64           C  
ATOM   5979  C   VAL A 396      10.019 -20.828  52.271  1.00  0.64           C  
ATOM   5980  O   VAL A 396       9.611 -20.343  51.226  1.00  0.64           O  
ATOM   5981  CB  VAL A 396       8.101 -22.111  53.233  1.00  0.64           C  
ATOM   5982  CG1 VAL A 396       8.860 -23.406  53.009  1.00  0.64           C  
ATOM   5983  CG2 VAL A 396       7.163 -22.237  54.425  1.00  0.64           C  
ATOM   5984  H   VAL A 396       7.760 -19.361  52.826  1.00  0.64           H  
ATOM   5985  HA  VAL A 396       9.652 -21.120  54.364  1.00  0.64           H  
ATOM   5986  HB  VAL A 396       7.526 -21.919  52.345  1.00  0.64           H  
ATOM   5987 1HG1 VAL A 396       8.147 -24.206  52.838  1.00  0.64           H  
ATOM   5988 2HG1 VAL A 396       9.510 -23.310  52.141  1.00  0.64           H  
ATOM   5989 3HG1 VAL A 396       9.460 -23.634  53.889  1.00  0.64           H  
ATOM   5990 1HG2 VAL A 396       6.474 -23.056  54.258  1.00  0.64           H  
ATOM   5991 2HG2 VAL A 396       7.746 -22.433  55.325  1.00  0.64           H  
ATOM   5992 3HG2 VAL A 396       6.599 -21.312  54.552  1.00  0.64           H  
ATOM   5993  N   ARG A 397      11.279 -21.222  52.429  1.00  0.65           N  
ATOM   5994  CA  ARG A 397      12.203 -21.157  51.292  1.00  0.65           C  
ATOM   5995  C   ARG A 397      12.572 -22.549  50.796  1.00  0.65           C  
ATOM   5996  O   ARG A 397      12.927 -23.426  51.589  1.00  0.65           O  
ATOM   5997  CB  ARG A 397      13.464 -20.385  51.646  1.00  0.65           C  
ATOM   5998  CG  ARG A 397      14.455 -20.211  50.487  1.00  0.65           C  
ATOM   5999  CD  ARG A 397      15.594 -19.315  50.862  1.00  0.65           C  
ATOM   6000  NE  ARG A 397      16.582 -19.202  49.795  1.00  0.65           N  
ATOM   6001  CZ  ARG A 397      17.697 -18.436  49.854  1.00  0.65           C  
ATOM   6002  NH1 ARG A 397      17.952 -17.717  50.931  1.00  0.65           N  
ATOM   6003  NH2 ARG A 397      18.535 -18.411  48.829  1.00  0.65           N  
ATOM   6004  H   ARG A 397      11.587 -21.591  53.317  1.00  0.65           H  
ATOM   6005  HA  ARG A 397      11.715 -20.631  50.475  1.00  0.65           H  
ATOM   6006 1HB  ARG A 397      13.191 -19.392  52.000  1.00  0.65           H  
ATOM   6007 2HB  ARG A 397      13.987 -20.893  52.453  1.00  0.65           H  
ATOM   6008 1HG  ARG A 397      14.860 -21.185  50.199  1.00  0.65           H  
ATOM   6009 2HG  ARG A 397      13.934 -19.773  49.628  1.00  0.65           H  
ATOM   6010 1HD  ARG A 397      15.212 -18.316  51.074  1.00  0.65           H  
ATOM   6011 2HD  ARG A 397      16.091 -19.709  51.747  1.00  0.65           H  
ATOM   6012  HE  ARG A 397      16.425 -19.743  48.952  1.00  0.65           H  
ATOM   6013 1HH1 ARG A 397      17.316 -17.732  51.712  1.00  0.65           H  
ATOM   6014 2HH1 ARG A 397      18.797 -17.120  50.974  1.00  0.65           H  
ATOM   6015 1HH2 ARG A 397      18.346 -18.969  48.010  1.00  0.65           H  
ATOM   6016 2HH2 ARG A 397      19.373 -17.842  48.872  1.00  0.65           H  
ATOM   6017  N   VAL A 398      12.470 -22.741  49.484  1.00  0.66           N  
ATOM   6018  CA  VAL A 398      12.787 -24.015  48.853  1.00  0.66           C  
ATOM   6019  C   VAL A 398      13.730 -23.808  47.664  1.00  0.66           C  
ATOM   6020  O   VAL A 398      13.959 -22.673  47.227  1.00  0.66           O  
ATOM   6021  CB  VAL A 398      11.522 -24.719  48.344  1.00  0.66           C  
ATOM   6022  CG1 VAL A 398      10.547 -24.971  49.450  1.00  0.66           C  
ATOM   6023  CG2 VAL A 398      10.941 -23.947  47.292  1.00  0.66           C  
ATOM   6024  H   VAL A 398      12.147 -21.967  48.907  1.00  0.66           H  
ATOM   6025  HA  VAL A 398      13.282 -24.655  49.583  1.00  0.66           H  
ATOM   6026  HB  VAL A 398      11.804 -25.689  47.955  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 398       9.678 -25.504  49.052  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 398      11.031 -25.572  50.210  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 398      10.224 -24.030  49.881  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 398      10.098 -24.465  46.926  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 398      10.647 -22.965  47.664  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 398      11.682 -23.843  46.503  1.00  0.66           H  
ATOM   6033  N   ASP A 399      14.282 -24.906  47.161  1.00  0.66           N  
ATOM   6034  CA  ASP A 399      15.168 -24.854  46.006  1.00  0.66           C  
ATOM   6035  C   ASP A 399      14.496 -25.141  44.658  1.00  0.66           C  
ATOM   6036  O   ASP A 399      14.950 -24.644  43.628  1.00  0.66           O  
ATOM   6037  CB  ASP A 399      16.307 -25.841  46.212  1.00  0.66           C  
ATOM   6038  CG  ASP A 399      17.156 -25.491  47.430  1.00  0.66           C  
ATOM   6039  OD1 ASP A 399      17.643 -24.385  47.497  1.00  0.66           O  
ATOM   6040  OD2 ASP A 399      17.290 -26.327  48.292  1.00  0.66           O  
ATOM   6041  H   ASP A 399      14.076 -25.798  47.585  1.00  0.66           H  
ATOM   6042  HA  ASP A 399      15.593 -23.853  45.955  1.00  0.66           H  
ATOM   6043 1HB  ASP A 399      15.903 -26.845  46.338  1.00  0.66           H  
ATOM   6044 2HB  ASP A 399      16.943 -25.853  45.327  1.00  0.66           H  
ATOM   6045  N   THR A 400      13.450 -25.973  44.650  1.00  0.66           N  
ATOM   6046  CA  THR A 400      12.847 -26.383  43.379  1.00  0.66           C  
ATOM   6047  C   THR A 400      11.349 -26.173  43.321  1.00  0.66           C  
ATOM   6048  O   THR A 400      10.687 -26.108  44.356  1.00  0.66           O  
ATOM   6049  CB  THR A 400      13.110 -27.875  43.091  1.00  0.66           C  
ATOM   6050  OG1 THR A 400      12.429 -28.709  44.081  1.00  0.66           O  
ATOM   6051  CG2 THR A 400      14.599 -28.159  43.146  1.00  0.66           C  
ATOM   6052  H   THR A 400      13.095 -26.335  45.520  1.00  0.66           H  
ATOM   6053  HA  THR A 400      13.301 -25.803  42.586  1.00  0.66           H  
ATOM   6054  HB  THR A 400      12.738 -28.125  42.099  1.00  0.66           H  
ATOM   6055  HG1 THR A 400      12.834 -29.590  44.083  1.00  0.66           H  
ATOM   6056 1HG2 THR A 400      14.776 -29.211  42.932  1.00  0.66           H  
ATOM   6057 2HG2 THR A 400      15.111 -27.545  42.403  1.00  0.66           H  
ATOM   6058 3HG2 THR A 400      14.985 -27.927  44.133  1.00  0.66           H  
ATOM   6059  N   VAL A 401      10.803 -26.168  42.100  1.00  0.65           N  
ATOM   6060  CA  VAL A 401       9.359 -26.074  41.909  1.00  0.65           C  
ATOM   6061  C   VAL A 401       8.639 -27.270  42.479  1.00  0.65           C  
ATOM   6062  O   VAL A 401       7.585 -27.108  43.082  1.00  0.65           O  
ATOM   6063  CB  VAL A 401       8.971 -25.839  40.442  1.00  0.65           C  
ATOM   6064  CG1 VAL A 401       7.460 -25.982  40.274  1.00  0.65           C  
ATOM   6065  CG2 VAL A 401       9.359 -24.414  40.055  1.00  0.65           C  
ATOM   6066  H   VAL A 401      11.407 -26.222  41.293  1.00  0.65           H  
ATOM   6067  HA  VAL A 401       9.002 -25.208  42.448  1.00  0.65           H  
ATOM   6068  HB  VAL A 401       9.469 -26.565  39.804  1.00  0.65           H  
ATOM   6069 1HG1 VAL A 401       7.207 -25.796  39.233  1.00  0.65           H  
ATOM   6070 2HG1 VAL A 401       7.148 -26.991  40.552  1.00  0.65           H  
ATOM   6071 3HG1 VAL A 401       6.950 -25.257  40.909  1.00  0.65           H  
ATOM   6072 1HG2 VAL A 401       9.074 -24.232  39.019  1.00  0.65           H  
ATOM   6073 2HG2 VAL A 401       8.838 -23.708  40.703  1.00  0.65           H  
ATOM   6074 3HG2 VAL A 401      10.425 -24.284  40.172  1.00  0.65           H  
ATOM   6075  N   GLN A 402       9.177 -28.478  42.308  1.00  0.63           N  
ATOM   6076  CA  GLN A 402       8.456 -29.601  42.885  1.00  0.63           C  
ATOM   6077  C   GLN A 402       8.358 -29.429  44.395  1.00  0.63           C  
ATOM   6078  O   GLN A 402       7.291 -29.654  44.976  1.00  0.63           O  
ATOM   6079  CB  GLN A 402       9.155 -30.936  42.588  1.00  0.63           C  
ATOM   6080  CG  GLN A 402       8.363 -32.176  43.077  1.00  0.63           C  
ATOM   6081  CD  GLN A 402       7.049 -32.378  42.312  1.00  0.63           C  
ATOM   6082  OE1 GLN A 402       7.092 -32.532  41.089  1.00  0.63           O  
ATOM   6083  NE2 GLN A 402       5.903 -32.351  43.022  1.00  0.63           N  
ATOM   6084  H   GLN A 402      10.044 -28.603  41.812  1.00  0.63           H  
ATOM   6085  HA  GLN A 402       7.451 -29.622  42.480  1.00  0.63           H  
ATOM   6086 1HB  GLN A 402       9.318 -31.034  41.515  1.00  0.63           H  
ATOM   6087 2HB  GLN A 402      10.132 -30.949  43.073  1.00  0.63           H  
ATOM   6088 1HG  GLN A 402       8.979 -33.064  42.939  1.00  0.63           H  
ATOM   6089 2HG  GLN A 402       8.127 -32.045  44.136  1.00  0.63           H  
ATOM   6090 1HE2 GLN A 402       4.983 -32.417  42.561  1.00  0.63           H  
ATOM   6091 2HE2 GLN A 402       5.941 -32.218  44.013  1.00  0.63           H  
ATOM   6092  N   ALA A 403       9.451 -28.984  45.041  1.00  0.61           N  
ATOM   6093  CA  ALA A 403       9.394 -28.772  46.481  1.00  0.61           C  
ATOM   6094  C   ALA A 403       8.430 -27.646  46.816  1.00  0.61           C  
ATOM   6095  O   ALA A 403       7.662 -27.741  47.769  1.00  0.61           O  
ATOM   6096  CB  ALA A 403      10.768 -28.462  47.034  1.00  0.61           C  
ATOM   6097  H   ALA A 403      10.331 -28.798  44.550  1.00  0.61           H  
ATOM   6098  HA  ALA A 403       9.023 -29.686  46.946  1.00  0.61           H  
ATOM   6099 1HB  ALA A 403      10.705 -28.323  48.114  1.00  0.61           H  
ATOM   6100 2HB  ALA A 403      11.447 -29.281  46.808  1.00  0.61           H  
ATOM   6101 3HB  ALA A 403      11.133 -27.551  46.568  1.00  0.61           H  
ATOM   6102  N   ALA A 404       8.426 -26.590  46.002  1.00  0.60           N  
ATOM   6103  CA  ALA A 404       7.555 -25.458  46.256  1.00  0.60           C  
ATOM   6104  C   ALA A 404       6.102 -25.849  46.242  1.00  0.60           C  
ATOM   6105  O   ALA A 404       5.312 -25.402  47.084  1.00  0.60           O  
ATOM   6106  CB  ALA A 404       7.760 -24.395  45.210  1.00  0.60           C  
ATOM   6107  H   ALA A 404       9.079 -26.548  45.221  1.00  0.60           H  
ATOM   6108  HA  ALA A 404       7.802 -25.079  47.237  1.00  0.60           H  
ATOM   6109 1HB  ALA A 404       7.122 -23.556  45.444  1.00  0.60           H  
ATOM   6110 2HB  ALA A 404       8.783 -24.089  45.209  1.00  0.60           H  
ATOM   6111 3HB  ALA A 404       7.502 -24.786  44.235  1.00  0.60           H  
ATOM   6112  N   VAL A 405       5.746 -26.715  45.300  1.00  0.59           N  
ATOM   6113  CA  VAL A 405       4.373 -27.136  45.182  1.00  0.59           C  
ATOM   6114  C   VAL A 405       4.019 -28.065  46.324  1.00  0.59           C  
ATOM   6115  O   VAL A 405       2.955 -27.913  46.927  1.00  0.59           O  
ATOM   6116  CB  VAL A 405       4.104 -27.813  43.839  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405       2.713 -28.338  43.818  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405       4.271 -26.830  42.750  1.00  0.59           C  
ATOM   6119  H   VAL A 405       6.442 -27.048  44.629  1.00  0.59           H  
ATOM   6120  HA  VAL A 405       3.737 -26.255  45.241  1.00  0.59           H  
ATOM   6121  HB  VAL A 405       4.794 -28.652  43.711  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405       2.544 -28.826  42.873  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405       2.598 -29.024  44.611  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405       2.008 -27.518  43.946  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405       4.062 -27.290  41.795  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405       3.578 -26.038  42.931  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405       5.278 -26.436  42.753  1.00  0.59           H  
ATOM   6128  N   GLU A 406       4.898 -29.025  46.641  1.00  0.59           N  
ATOM   6129  CA  GLU A 406       4.604 -29.923  47.748  1.00  0.59           C  
ATOM   6130  C   GLU A 406       4.462 -29.144  49.048  1.00  0.59           C  
ATOM   6131  O   GLU A 406       3.540 -29.394  49.827  1.00  0.59           O  
ATOM   6132  CB  GLU A 406       5.668 -31.012  47.909  1.00  0.59           C  
ATOM   6133  CG  GLU A 406       5.303 -32.008  49.019  1.00  0.59           C  
ATOM   6134  CD  GLU A 406       6.272 -33.159  49.202  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406       7.244 -33.230  48.493  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406       6.030 -33.970  50.079  1.00  0.59           O  
ATOM   6137  H   GLU A 406       5.769 -29.128  46.117  1.00  0.59           H  
ATOM   6138  HA  GLU A 406       3.654 -30.411  47.557  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406       5.783 -31.554  46.969  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406       6.628 -30.552  48.148  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406       5.239 -31.454  49.955  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406       4.312 -32.410  48.806  1.00  0.59           H  
ATOM   6143  N   HIS A 407       5.345 -28.172  49.287  1.00  0.59           N  
ATOM   6144  CA  HIS A 407       5.251 -27.415  50.520  1.00  0.59           C  
ATOM   6145  C   HIS A 407       3.971 -26.605  50.519  1.00  0.59           C  
ATOM   6146  O   HIS A 407       3.286 -26.526  51.540  1.00  0.59           O  
ATOM   6147  CB  HIS A 407       6.471 -26.515  50.738  1.00  0.59           C  
ATOM   6148  CG  HIS A 407       7.713 -27.313  51.027  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407       8.836 -26.765  51.594  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407       8.008 -28.617  50.796  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407       9.768 -27.694  51.715  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407       9.294 -28.826  51.237  1.00  0.59           N  
ATOM   6153  H   HIS A 407       6.096 -27.984  48.628  1.00  0.59           H  
ATOM   6154  HA  HIS A 407       5.205 -28.101  51.359  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407       6.647 -25.917  49.837  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407       6.287 -25.827  51.563  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407       8.943 -25.818  51.892  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407       7.439 -29.439  50.356  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407      10.738 -27.449  52.149  1.00  0.59           H  
ATOM   6160  N   SER A 408       3.606 -26.042  49.370  1.00  0.60           N  
ATOM   6161  CA  SER A 408       2.385 -25.274  49.301  1.00  0.60           C  
ATOM   6162  C   SER A 408       1.193 -26.162  49.619  1.00  0.60           C  
ATOM   6163  O   SER A 408       0.292 -25.755  50.354  1.00  0.60           O  
ATOM   6164  CB  SER A 408       2.247 -24.671  47.933  1.00  0.60           C  
ATOM   6165  OG  SER A 408       3.265 -23.744  47.710  1.00  0.60           O  
ATOM   6166  H   SER A 408       4.194 -26.107  48.539  1.00  0.60           H  
ATOM   6167  HA  SER A 408       2.438 -24.481  50.038  1.00  0.60           H  
ATOM   6168 1HB  SER A 408       2.279 -25.447  47.175  1.00  0.60           H  
ATOM   6169 2HB  SER A 408       1.286 -24.181  47.865  1.00  0.60           H  
ATOM   6170  HG  SER A 408       4.095 -24.270  47.657  1.00  0.60           H  
ATOM   6171  N   ALA A 409       1.209 -27.395  49.098  1.00  0.61           N  
ATOM   6172  CA  ALA A 409       0.155 -28.367  49.351  1.00  0.61           C  
ATOM   6173  C   ALA A 409       0.046 -28.696  50.843  1.00  0.61           C  
ATOM   6174  O   ALA A 409      -1.055 -28.874  51.361  1.00  0.61           O  
ATOM   6175  CB  ALA A 409       0.420 -29.643  48.559  1.00  0.61           C  
ATOM   6176  H   ALA A 409       1.976 -27.660  48.482  1.00  0.61           H  
ATOM   6177  HA  ALA A 409      -0.789 -27.931  49.027  1.00  0.61           H  
ATOM   6178 1HB  ALA A 409      -0.386 -30.352  48.727  1.00  0.61           H  
ATOM   6179 2HB  ALA A 409       0.482 -29.402  47.499  1.00  0.61           H  
ATOM   6180 3HB  ALA A 409       1.355 -30.082  48.878  1.00  0.61           H  
ATOM   6181  N   ARG A 410       1.194 -28.771  51.536  1.00  0.62           N  
ATOM   6182  CA  ARG A 410       1.223 -29.069  52.970  1.00  0.62           C  
ATOM   6183  C   ARG A 410       0.656 -27.907  53.792  1.00  0.62           C  
ATOM   6184  O   ARG A 410      -0.001 -28.115  54.815  1.00  0.62           O  
ATOM   6185  CB  ARG A 410       2.652 -29.326  53.447  1.00  0.62           C  
ATOM   6186  CG  ARG A 410       3.325 -30.610  52.941  1.00  0.62           C  
ATOM   6187  CD  ARG A 410       4.754 -30.674  53.395  1.00  0.62           C  
ATOM   6188  NE  ARG A 410       5.489 -31.789  52.815  1.00  0.62           N  
ATOM   6189  CZ  ARG A 410       6.805 -32.015  53.013  1.00  0.62           C  
ATOM   6190  NH1 ARG A 410       7.500 -31.219  53.798  1.00  0.62           N  
ATOM   6191  NH2 ARG A 410       7.401 -33.031  52.417  1.00  0.62           N  
ATOM   6192  H   ARG A 410       2.077 -28.653  51.036  1.00  0.62           H  
ATOM   6193  HA  ARG A 410       0.618 -29.957  53.151  1.00  0.62           H  
ATOM   6194 1HB  ARG A 410       3.281 -28.494  53.146  1.00  0.62           H  
ATOM   6195 2HB  ARG A 410       2.664 -29.356  54.534  1.00  0.62           H  
ATOM   6196 1HG  ARG A 410       2.801 -31.475  53.342  1.00  0.62           H  
ATOM   6197 2HG  ARG A 410       3.299 -30.648  51.861  1.00  0.62           H  
ATOM   6198 1HD  ARG A 410       5.261 -29.755  53.111  1.00  0.62           H  
ATOM   6199 2HD  ARG A 410       4.780 -30.779  54.478  1.00  0.62           H  
ATOM   6200  HE  ARG A 410       4.993 -32.422  52.189  1.00  0.62           H  
ATOM   6201 1HH1 ARG A 410       7.051 -30.437  54.253  1.00  0.62           H  
ATOM   6202 2HH1 ARG A 410       8.486 -31.386  53.939  1.00  0.62           H  
ATOM   6203 1HH2 ARG A 410       6.871 -33.638  51.777  1.00  0.62           H  
ATOM   6204 2HH2 ARG A 410       8.383 -33.194  52.557  1.00  0.62           H  
ATOM   6205  N   LEU A 411       0.925 -26.680  53.341  1.00  0.63           N  
ATOM   6206  CA  LEU A 411       0.474 -25.467  54.019  1.00  0.63           C  
ATOM   6207  C   LEU A 411      -1.007 -25.178  53.777  1.00  0.63           C  
ATOM   6208  O   LEU A 411      -1.727 -24.725  54.678  1.00  0.63           O  
ATOM   6209  CB  LEU A 411       1.273 -24.277  53.479  1.00  0.63           C  
ATOM   6210  CG  LEU A 411       2.779 -24.239  53.784  1.00  0.63           C  
ATOM   6211  CD1 LEU A 411       3.422 -23.139  52.944  1.00  0.63           C  
ATOM   6212  CD2 LEU A 411       2.993 -23.975  55.257  1.00  0.63           C  
ATOM   6213  H   LEU A 411       1.501 -26.590  52.504  1.00  0.63           H  
ATOM   6214  HA  LEU A 411       0.644 -25.583  55.088  1.00  0.63           H  
ATOM   6215 1HB  LEU A 411       1.165 -24.266  52.395  1.00  0.63           H  
ATOM   6216 2HB  LEU A 411       0.833 -23.361  53.868  1.00  0.63           H  
ATOM   6217  HG  LEU A 411       3.231 -25.185  53.524  1.00  0.63           H  
ATOM   6218 1HD1 LEU A 411       4.484 -23.103  53.137  1.00  0.63           H  
ATOM   6219 2HD1 LEU A 411       3.260 -23.350  51.893  1.00  0.63           H  
ATOM   6220 3HD1 LEU A 411       2.982 -22.194  53.189  1.00  0.63           H  
ATOM   6221 1HD2 LEU A 411       4.062 -23.945  55.469  1.00  0.63           H  
ATOM   6222 2HD2 LEU A 411       2.542 -23.018  55.523  1.00  0.63           H  
ATOM   6223 3HD2 LEU A 411       2.528 -24.771  55.839  1.00  0.63           H  
ATOM   6224  N   ALA A 412      -1.449 -25.422  52.546  1.00  0.65           N  
ATOM   6225  CA  ALA A 412      -2.810 -25.141  52.116  1.00  0.65           C  
ATOM   6226  C   ALA A 412      -3.854 -25.940  52.889  1.00  0.65           C  
ATOM   6227  O   ALA A 412      -3.695 -27.136  53.136  1.00  0.65           O  
ATOM   6228  CB  ALA A 412      -2.923 -25.437  50.635  1.00  0.65           C  
ATOM   6229  H   ALA A 412      -0.799 -25.790  51.854  1.00  0.65           H  
ATOM   6230  HA  ALA A 412      -3.010 -24.082  52.290  1.00  0.65           H  
ATOM   6231 1HB  ALA A 412      -3.927 -25.193  50.300  1.00  0.65           H  
ATOM   6232 2HB  ALA A 412      -2.200 -24.836  50.086  1.00  0.65           H  
ATOM   6233 3HB  ALA A 412      -2.720 -26.494  50.462  1.00  0.65           H  
ATOM   6234  N   GLN A 413      -4.963 -25.281  53.206  1.00  0.65           N  
ATOM   6235  CA  GLN A 413      -6.088 -25.902  53.894  1.00  0.65           C  
ATOM   6236  C   GLN A 413      -7.227 -26.164  52.904  1.00  0.65           C  
ATOM   6237  O   GLN A 413      -7.277 -25.577  51.832  1.00  0.65           O  
ATOM   6238  CB  GLN A 413      -6.551 -25.017  55.053  1.00  0.65           C  
ATOM   6239  CG  GLN A 413      -5.437 -24.690  56.053  1.00  0.65           C  
ATOM   6240  CD  GLN A 413      -4.879 -25.905  56.757  1.00  0.65           C  
ATOM   6241  OE1 GLN A 413      -5.615 -26.640  57.429  1.00  0.65           O  
ATOM   6242  NE2 GLN A 413      -3.572 -26.132  56.614  1.00  0.65           N  
ATOM   6243  H   GLN A 413      -5.022 -24.282  52.999  1.00  0.65           H  
ATOM   6244  HA  GLN A 413      -5.764 -26.859  54.300  1.00  0.65           H  
ATOM   6245 1HB  GLN A 413      -6.925 -24.070  54.657  1.00  0.65           H  
ATOM   6246 2HB  GLN A 413      -7.364 -25.499  55.589  1.00  0.65           H  
ATOM   6247 1HG  GLN A 413      -4.620 -24.208  55.505  1.00  0.65           H  
ATOM   6248 2HG  GLN A 413      -5.830 -24.006  56.803  1.00  0.65           H  
ATOM   6249 1HE2 GLN A 413      -3.149 -26.924  57.051  1.00  0.65           H  
ATOM   6250 2HE2 GLN A 413      -2.985 -25.509  56.045  1.00  0.65           H  
ATOM   6251  N   ARG A 414      -8.185 -26.999  53.279  1.00  0.65           N  
ATOM   6252  CA  ARG A 414      -9.314 -27.363  52.401  1.00  0.65           C  
ATOM   6253  C   ARG A 414      -9.991 -26.235  51.589  1.00  0.65           C  
ATOM   6254  O   ARG A 414     -10.475 -26.486  50.493  1.00  0.65           O  
ATOM   6255  CB  ARG A 414     -10.395 -28.051  53.214  1.00  0.65           C  
ATOM   6256  CG  ARG A 414     -11.586 -28.536  52.402  1.00  0.65           C  
ATOM   6257  CD  ARG A 414     -12.581 -29.253  53.249  1.00  0.65           C  
ATOM   6258  NE  ARG A 414     -13.742 -29.684  52.479  1.00  0.65           N  
ATOM   6259  CZ  ARG A 414     -14.818 -30.317  52.994  1.00  0.65           C  
ATOM   6260  NH1 ARG A 414     -14.873 -30.587  54.280  1.00  0.65           N  
ATOM   6261  NH2 ARG A 414     -15.819 -30.666  52.204  1.00  0.65           N  
ATOM   6262  H   ARG A 414      -8.116 -27.445  54.183  1.00  0.65           H  
ATOM   6263  HA  ARG A 414      -8.931 -28.089  51.683  1.00  0.65           H  
ATOM   6264 1HB  ARG A 414      -9.972 -28.915  53.722  1.00  0.65           H  
ATOM   6265 2HB  ARG A 414     -10.770 -27.369  53.977  1.00  0.65           H  
ATOM   6266 1HG  ARG A 414     -12.078 -27.683  51.934  1.00  0.65           H  
ATOM   6267 2HG  ARG A 414     -11.236 -29.221  51.628  1.00  0.65           H  
ATOM   6268 1HD  ARG A 414     -12.113 -30.136  53.683  1.00  0.65           H  
ATOM   6269 2HD  ARG A 414     -12.924 -28.594  54.046  1.00  0.65           H  
ATOM   6270  HE  ARG A 414     -13.738 -29.497  51.485  1.00  0.65           H  
ATOM   6271 1HH1 ARG A 414     -14.110 -30.321  54.885  1.00  0.65           H  
ATOM   6272 2HH1 ARG A 414     -15.679 -31.059  54.662  1.00  0.65           H  
ATOM   6273 1HH2 ARG A 414     -15.778 -30.459  51.215  1.00  0.65           H  
ATOM   6274 2HH2 ARG A 414     -16.623 -31.138  52.588  1.00  0.65           H  
ATOM   6275  N   GLY A 415     -10.142 -25.036  52.153  1.00  0.64           N  
ATOM   6276  CA  GLY A 415     -10.841 -23.946  51.447  1.00  0.64           C  
ATOM   6277  C   GLY A 415      -9.916 -22.973  50.686  1.00  0.64           C  
ATOM   6278  O   GLY A 415     -10.383 -21.944  50.182  1.00  0.64           O  
ATOM   6279  H   GLY A 415      -9.734 -24.861  53.059  1.00  0.64           H  
ATOM   6280 1HA  GLY A 415     -11.556 -24.377  50.747  1.00  0.64           H  
ATOM   6281 2HA  GLY A 415     -11.426 -23.382  52.172  1.00  0.64           H  
ATOM   6282  N   ASP A 416      -8.626 -23.297  50.636  1.00  0.62           N  
ATOM   6283  CA  ASP A 416      -7.561 -22.475  50.054  1.00  0.62           C  
ATOM   6284  C   ASP A 416      -7.232 -22.739  48.585  1.00  0.62           C  
ATOM   6285  O   ASP A 416      -7.760 -23.649  47.936  1.00  0.62           O  
ATOM   6286  CB  ASP A 416      -6.258 -22.651  50.832  1.00  0.62           C  
ATOM   6287  CG  ASP A 416      -6.261 -22.114  52.289  1.00  0.62           C  
ATOM   6288  OD1 ASP A 416      -7.080 -21.302  52.694  1.00  0.62           O  
ATOM   6289  OD2 ASP A 416      -5.400 -22.540  53.019  1.00  0.62           O  
ATOM   6290  H   ASP A 416      -8.340 -24.184  51.046  1.00  0.62           H  
ATOM   6291  HA  ASP A 416      -7.868 -21.431  50.135  1.00  0.62           H  
ATOM   6292 1HB  ASP A 416      -6.008 -23.706  50.854  1.00  0.62           H  
ATOM   6293 2HB  ASP A 416      -5.444 -22.156  50.303  1.00  0.62           H  
ATOM   6294  N   ALA A 417      -6.342 -21.898  48.075  1.00  0.61           N  
ATOM   6295  CA  ALA A 417      -5.822 -22.021  46.727  1.00  0.61           C  
ATOM   6296  C   ALA A 417      -4.320 -21.784  46.732  1.00  0.61           C  
ATOM   6297  O   ALA A 417      -3.797 -21.096  47.607  1.00  0.61           O  
ATOM   6298  CB  ALA A 417      -6.495 -21.037  45.801  1.00  0.61           C  
ATOM   6299  H   ALA A 417      -6.011 -21.138  48.675  1.00  0.61           H  
ATOM   6300  HA  ALA A 417      -5.998 -23.034  46.381  1.00  0.61           H  
ATOM   6301 1HB  ALA A 417      -6.078 -21.150  44.812  1.00  0.61           H  
ATOM   6302 2HB  ALA A 417      -7.566 -21.225  45.782  1.00  0.61           H  
ATOM   6303 3HB  ALA A 417      -6.313 -20.086  46.150  1.00  0.61           H  
ATOM   6304  N   VAL A 418      -3.645 -22.366  45.758  1.00  0.60           N  
ATOM   6305  CA  VAL A 418      -2.209 -22.215  45.579  1.00  0.60           C  
ATOM   6306  C   VAL A 418      -1.934 -21.526  44.257  1.00  0.60           C  
ATOM   6307  O   VAL A 418      -2.448 -21.943  43.223  1.00  0.60           O  
ATOM   6308  CB  VAL A 418      -1.507 -23.585  45.617  1.00  0.60           C  
ATOM   6309  CG1 VAL A 418      -0.008 -23.410  45.354  1.00  0.60           C  
ATOM   6310  CG2 VAL A 418      -1.736 -24.253  46.975  1.00  0.60           C  
ATOM   6311  H   VAL A 418      -4.175 -22.914  45.086  1.00  0.60           H  
ATOM   6312  HA  VAL A 418      -1.818 -21.603  46.386  1.00  0.60           H  
ATOM   6313  HB  VAL A 418      -1.913 -24.205  44.840  1.00  0.60           H  
ATOM   6314 1HG1 VAL A 418       0.485 -24.382  45.371  1.00  0.60           H  
ATOM   6315 2HG1 VAL A 418       0.147 -22.949  44.378  1.00  0.60           H  
ATOM   6316 3HG1 VAL A 418       0.421 -22.767  46.128  1.00  0.60           H  
ATOM   6317 1HG2 VAL A 418      -1.250 -25.227  46.997  1.00  0.60           H  
ATOM   6318 2HG2 VAL A 418      -1.330 -23.643  47.755  1.00  0.60           H  
ATOM   6319 3HG2 VAL A 418      -2.792 -24.374  47.135  1.00  0.60           H  
ATOM   6320  N   LEU A 419      -1.136 -20.470  44.288  1.00  0.60           N  
ATOM   6321  CA  LEU A 419      -0.852 -19.710  43.079  1.00  0.60           C  
ATOM   6322  C   LEU A 419       0.625 -19.510  42.768  1.00  0.60           C  
ATOM   6323  O   LEU A 419       1.345 -18.846  43.521  1.00  0.60           O  
ATOM   6324  CB  LEU A 419      -1.517 -18.327  43.227  1.00  0.60           C  
ATOM   6325  CG  LEU A 419      -1.237 -17.282  42.142  1.00  0.60           C  
ATOM   6326  CD1 LEU A 419      -1.794 -17.747  40.796  1.00  0.60           C  
ATOM   6327  CD2 LEU A 419      -1.843 -15.900  42.573  1.00  0.60           C  
ATOM   6328  H   LEU A 419      -0.736 -20.190  45.183  1.00  0.60           H  
ATOM   6329  HA  LEU A 419      -1.301 -20.231  42.235  1.00  0.60           H  
ATOM   6330 1HB  LEU A 419      -2.595 -18.479  43.248  1.00  0.60           H  
ATOM   6331 2HB  LEU A 419      -1.227 -17.915  44.169  1.00  0.60           H  
ATOM   6332  HG  LEU A 419      -0.170 -17.181  42.037  1.00  0.60           H  
ATOM   6333 1HD1 LEU A 419      -1.563 -16.998  40.058  1.00  0.60           H  
ATOM   6334 2HD1 LEU A 419      -1.335 -18.699  40.511  1.00  0.60           H  
ATOM   6335 3HD1 LEU A 419      -2.857 -17.871  40.855  1.00  0.60           H  
ATOM   6336 1HD2 LEU A 419      -1.612 -15.159  41.815  1.00  0.60           H  
ATOM   6337 2HD2 LEU A 419      -2.912 -15.966  42.689  1.00  0.60           H  
ATOM   6338 3HD2 LEU A 419      -1.417 -15.583  43.507  1.00  0.60           H  
ATOM   6339  N   LEU A 420       1.042 -19.994  41.593  1.00  0.61           N  
ATOM   6340  CA  LEU A 420       2.411 -19.755  41.142  1.00  0.61           C  
ATOM   6341  C   LEU A 420       2.470 -18.489  40.338  1.00  0.61           C  
ATOM   6342  O   LEU A 420       1.962 -18.440  39.222  1.00  0.61           O  
ATOM   6343  CB  LEU A 420       2.963 -20.900  40.289  1.00  0.61           C  
ATOM   6344  CG  LEU A 420       4.357 -20.587  39.683  1.00  0.61           C  
ATOM   6345  CD1 LEU A 420       5.334 -20.331  40.769  1.00  0.61           C  
ATOM   6346  CD2 LEU A 420       4.829 -21.721  38.868  1.00  0.61           C  
ATOM   6347  H   LEU A 420       0.399 -20.548  41.018  1.00  0.61           H  
ATOM   6348  HA  LEU A 420       3.046 -19.617  42.007  1.00  0.61           H  
ATOM   6349 1HB  LEU A 420       3.073 -21.764  40.920  1.00  0.61           H  
ATOM   6350 2HB  LEU A 420       2.265 -21.133  39.483  1.00  0.61           H  
ATOM   6351  HG  LEU A 420       4.277 -19.702  39.059  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 420       6.289 -20.104  40.349  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 420       4.999 -19.495  41.368  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 420       5.407 -21.220  41.380  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 420       5.793 -21.488  38.440  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 420       4.921 -22.576  39.511  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 420       4.116 -21.923  38.068  1.00  0.61           H  
ATOM   6358  N   SER A 421       3.096 -17.465  40.908  1.00  0.64           N  
ATOM   6359  CA  SER A 421       3.126 -16.140  40.296  1.00  0.64           C  
ATOM   6360  C   SER A 421       4.461 -15.446  40.658  1.00  0.64           C  
ATOM   6361  O   SER A 421       4.486 -14.572  41.523  1.00  0.64           O  
ATOM   6362  CB  SER A 421       1.928 -15.370  40.795  1.00  0.64           C  
ATOM   6363  OG  SER A 421       1.772 -14.167  40.107  1.00  0.64           O  
ATOM   6364  H   SER A 421       3.552 -17.605  41.814  1.00  0.64           H  
ATOM   6365  HA  SER A 421       3.018 -16.232  39.217  1.00  0.64           H  
ATOM   6366 1HB  SER A 421       1.041 -15.961  40.655  1.00  0.64           H  
ATOM   6367 2HB  SER A 421       2.034 -15.176  41.862  1.00  0.64           H  
ATOM   6368  HG  SER A 421       1.227 -14.377  39.282  1.00  0.64           H  
ATOM   6369  N   PRO A 422       5.570 -15.813  39.980  1.00  0.68           N  
ATOM   6370  CA  PRO A 422       6.978 -15.551  40.321  1.00  0.68           C  
ATOM   6371  C   PRO A 422       7.397 -14.148  40.779  1.00  0.68           C  
ATOM   6372  O   PRO A 422       8.270 -14.030  41.640  1.00  0.68           O  
ATOM   6373  CB  PRO A 422       7.659 -15.868  38.997  1.00  0.68           C  
ATOM   6374  CG  PRO A 422       6.791 -16.920  38.370  1.00  0.68           C  
ATOM   6375  CD  PRO A 422       5.399 -16.508  38.689  1.00  0.68           C  
ATOM   6376  HA  PRO A 422       7.317 -16.299  41.029  1.00  0.68           H  
ATOM   6377 1HB  PRO A 422       7.719 -14.961  38.384  1.00  0.68           H  
ATOM   6378 2HB  PRO A 422       8.693 -16.199  39.158  1.00  0.68           H  
ATOM   6379 1HG  PRO A 422       6.984 -16.981  37.285  1.00  0.68           H  
ATOM   6380 2HG  PRO A 422       7.027 -17.885  38.791  1.00  0.68           H  
ATOM   6381 1HD  PRO A 422       5.000 -15.825  37.917  1.00  0.68           H  
ATOM   6382 2HD  PRO A 422       4.802 -17.410  38.785  1.00  0.68           H  
ATOM   6383  N   ALA A 423       6.796 -13.094  40.203  1.00  0.73           N  
ATOM   6384  CA  ALA A 423       7.078 -11.664  40.455  1.00  0.73           C  
ATOM   6385  C   ALA A 423       8.485 -11.234  40.010  1.00  0.73           C  
ATOM   6386  O   ALA A 423       8.910 -10.104  40.257  1.00  0.73           O  
ATOM   6387  CB  ALA A 423       6.927 -11.341  41.934  1.00  0.73           C  
ATOM   6388  H   ALA A 423       6.096 -13.275  39.494  1.00  0.73           H  
ATOM   6389  HA  ALA A 423       6.353 -11.085  39.887  1.00  0.73           H  
ATOM   6390 1HB  ALA A 423       7.095 -10.291  42.073  1.00  0.73           H  
ATOM   6391 2HB  ALA A 423       5.918 -11.600  42.256  1.00  0.73           H  
ATOM   6392 3HB  ALA A 423       7.646 -11.894  42.527  1.00  0.73           H  
ATOM   6393  N   CYS A 424       9.175 -12.127  39.320  1.00  0.79           N  
ATOM   6394  CA  CYS A 424      10.518 -11.926  38.794  1.00  0.79           C  
ATOM   6395  C   CYS A 424      10.923 -13.016  37.782  1.00  0.79           C  
ATOM   6396  O   CYS A 424      10.200 -13.993  37.589  1.00  0.79           O  
ATOM   6397  CB  CYS A 424      11.449 -11.744  39.957  1.00  0.79           C  
ATOM   6398  SG  CYS A 424      11.307 -12.959  41.163  1.00  0.79           S  
ATOM   6399  H   CYS A 424       8.735 -13.018  39.172  1.00  0.79           H  
ATOM   6400  HA  CYS A 424      10.535 -10.976  38.268  1.00  0.79           H  
ATOM   6401 1HB  CYS A 424      12.437 -11.791  39.593  1.00  0.79           H  
ATOM   6402 2HB  CYS A 424      11.307 -10.777  40.401  1.00  0.79           H  
ATOM   6403  HG  CYS A 424      12.625 -13.047  41.436  1.00  0.79           H  
ATOM   6404  N   ALA A 425      12.043 -12.834  37.070  1.00  0.86           N  
ATOM   6405  CA  ALA A 425      12.377 -13.756  35.978  1.00  0.86           C  
ATOM   6406  C   ALA A 425      12.586 -15.209  36.379  1.00  0.86           C  
ATOM   6407  O   ALA A 425      13.489 -15.561  37.152  1.00  0.86           O  
ATOM   6408  CB  ALA A 425      13.611 -13.277  35.262  1.00  0.86           C  
ATOM   6409  H   ALA A 425      12.683 -12.068  37.290  1.00  0.86           H  
ATOM   6410  HA  ALA A 425      11.548 -13.734  35.275  1.00  0.86           H  
ATOM   6411 1HB  ALA A 425      13.821 -13.925  34.417  1.00  0.86           H  
ATOM   6412 2HB  ALA A 425      13.462 -12.263  34.913  1.00  0.86           H  
ATOM   6413 3HB  ALA A 425      14.422 -13.300  35.938  1.00  0.86           H  
ATOM   6414  N   SER A 426      11.924 -16.082  35.631  1.00  0.90           N  
ATOM   6415  CA  SER A 426      11.953 -17.528  35.836  1.00  0.90           C  
ATOM   6416  C   SER A 426      13.275 -18.154  35.423  1.00  0.90           C  
ATOM   6417  O   SER A 426      13.559 -19.315  35.751  1.00  0.90           O  
ATOM   6418  CB  SER A 426      10.852 -18.150  35.018  1.00  0.90           C  
ATOM   6419  OG  SER A 426       9.590 -17.766  35.480  1.00  0.90           O  
ATOM   6420  H   SER A 426      11.264 -15.714  34.957  1.00  0.90           H  
ATOM   6421  HA  SER A 426      11.784 -17.728  36.897  1.00  0.90           H  
ATOM   6422 1HB  SER A 426      10.966 -17.844  33.976  1.00  0.90           H  
ATOM   6423 2HB  SER A 426      10.945 -19.234  35.041  1.00  0.90           H  
ATOM   6424  HG  SER A 426       9.565 -16.805  35.431  1.00  0.90           H  
ATOM   6425  N   LEU A 427      14.082 -17.338  34.760  1.00  0.94           N  
ATOM   6426  CA  LEU A 427      15.363 -17.674  34.179  1.00  0.94           C  
ATOM   6427  C   LEU A 427      16.379 -18.154  35.206  1.00  0.94           C  
ATOM   6428  O   LEU A 427      17.339 -18.839  34.860  1.00  0.94           O  
ATOM   6429  CB  LEU A 427      15.881 -16.456  33.431  1.00  0.94           C  
ATOM   6430  CG  LEU A 427      15.009 -16.073  32.226  1.00  0.94           C  
ATOM   6431  CD1 LEU A 427      15.533 -14.785  31.611  1.00  0.94           C  
ATOM   6432  CD2 LEU A 427      14.986 -17.235  31.226  1.00  0.94           C  
ATOM   6433  H   LEU A 427      13.741 -16.403  34.611  1.00  0.94           H  
ATOM   6434  HA  LEU A 427      15.205 -18.464  33.458  1.00  0.94           H  
ATOM   6435 1HB  LEU A 427      15.919 -15.610  34.115  1.00  0.94           H  
ATOM   6436 2HB  LEU A 427      16.889 -16.666  33.073  1.00  0.94           H  
ATOM   6437  HG  LEU A 427      13.992 -15.888  32.565  1.00  0.94           H  
ATOM   6438 1HD1 LEU A 427      14.903 -14.501  30.768  1.00  0.94           H  
ATOM   6439 2HD1 LEU A 427      15.517 -13.991  32.357  1.00  0.94           H  
ATOM   6440 3HD1 LEU A 427      16.555 -14.936  31.265  1.00  0.94           H  
ATOM   6441 1HD2 LEU A 427      14.354 -16.980  30.374  1.00  0.94           H  
ATOM   6442 2HD2 LEU A 427      15.995 -17.440  30.873  1.00  0.94           H  
ATOM   6443 3HD2 LEU A 427      14.590 -18.130  31.714  1.00  0.94           H  
ATOM   6444  N   ASP A 428      16.195 -17.797  36.482  1.00  0.95           N  
ATOM   6445  CA  ASP A 428      17.125 -18.290  37.503  1.00  0.95           C  
ATOM   6446  C   ASP A 428      17.098 -19.823  37.579  1.00  0.95           C  
ATOM   6447  O   ASP A 428      18.080 -20.445  37.986  1.00  0.95           O  
ATOM   6448  CB  ASP A 428      16.818 -17.729  38.903  1.00  0.95           C  
ATOM   6449  CG  ASP A 428      17.955 -18.041  39.980  1.00  0.95           C  
ATOM   6450  OD1 ASP A 428      19.064 -17.558  39.787  1.00  0.95           O  
ATOM   6451  OD2 ASP A 428      17.687 -18.701  40.993  1.00  0.95           O  
ATOM   6452  H   ASP A 428      15.394 -17.211  36.732  1.00  0.95           H  
ATOM   6453  HA  ASP A 428      18.134 -17.984  37.222  1.00  0.95           H  
ATOM   6454 1HB  ASP A 428      16.682 -16.649  38.845  1.00  0.95           H  
ATOM   6455 2HB  ASP A 428      15.877 -18.151  39.262  1.00  0.95           H  
ATOM   6456  N   MET A 429      15.935 -20.419  37.277  1.00  0.95           N  
ATOM   6457  CA  MET A 429      15.762 -21.860  37.388  1.00  0.95           C  
ATOM   6458  C   MET A 429      15.468 -22.597  36.073  1.00  0.95           C  
ATOM   6459  O   MET A 429      15.826 -23.768  35.927  1.00  0.95           O  
ATOM   6460  CB  MET A 429      14.647 -22.130  38.376  1.00  0.95           C  
ATOM   6461  CG  MET A 429      14.934 -21.743  39.805  1.00  0.95           C  
ATOM   6462  SD  MET A 429      13.494 -22.006  40.822  1.00  0.95           S  
ATOM   6463  CE  MET A 429      13.404 -23.767  40.686  1.00  0.95           C  
ATOM   6464  H   MET A 429      15.165 -19.864  36.914  1.00  0.95           H  
ATOM   6465  HA  MET A 429      16.685 -22.277  37.785  1.00  0.95           H  
ATOM   6466 1HB  MET A 429      13.773 -21.569  38.071  1.00  0.95           H  
ATOM   6467 2HB  MET A 429      14.391 -23.187  38.349  1.00  0.95           H  
ATOM   6468 1HG  MET A 429      15.753 -22.348  40.195  1.00  0.95           H  
ATOM   6469 2HG  MET A 429      15.222 -20.690  39.869  1.00  0.95           H  
ATOM   6470 1HE  MET A 429      12.559 -24.116  41.239  1.00  0.95           H  
ATOM   6471 2HE  MET A 429      13.300 -24.048  39.646  1.00  0.95           H  
ATOM   6472 3HE  MET A 429      14.318 -24.207  41.088  1.00  0.95           H  
ATOM   6473  N   PHE A 430      14.787 -21.929  35.137  1.00  0.93           N  
ATOM   6474  CA  PHE A 430      14.302 -22.584  33.915  1.00  0.93           C  
ATOM   6475  C   PHE A 430      14.704 -21.838  32.649  1.00  0.93           C  
ATOM   6476  O   PHE A 430      15.026 -20.659  32.696  1.00  0.93           O  
ATOM   6477  CB  PHE A 430      12.789 -22.726  33.972  1.00  0.93           C  
ATOM   6478  CG  PHE A 430      12.333 -23.515  35.142  1.00  0.93           C  
ATOM   6479  CD1 PHE A 430      11.968 -22.886  36.301  1.00  0.93           C  
ATOM   6480  CD2 PHE A 430      12.311 -24.891  35.106  1.00  0.93           C  
ATOM   6481  CE1 PHE A 430      11.577 -23.612  37.392  1.00  0.93           C  
ATOM   6482  CE2 PHE A 430      11.926 -25.613  36.200  1.00  0.93           C  
ATOM   6483  CZ  PHE A 430      11.556 -24.977  37.339  1.00  0.93           C  
ATOM   6484  H   PHE A 430      14.544 -20.955  35.296  1.00  0.93           H  
ATOM   6485  HA  PHE A 430      14.735 -23.584  33.861  1.00  0.93           H  
ATOM   6486 1HB  PHE A 430      12.322 -21.737  34.009  1.00  0.93           H  
ATOM   6487 2HB  PHE A 430      12.445 -23.221  33.080  1.00  0.93           H  
ATOM   6488  HD1 PHE A 430      11.996 -21.793  36.341  1.00  0.93           H  
ATOM   6489  HD2 PHE A 430      12.620 -25.404  34.194  1.00  0.93           H  
ATOM   6490  HE1 PHE A 430      11.293 -23.098  38.304  1.00  0.93           H  
ATOM   6491  HE2 PHE A 430      11.925 -26.697  36.162  1.00  0.93           H  
ATOM   6492  HZ  PHE A 430      11.255 -25.556  38.202  1.00  0.93           H  
ATOM   6493  N   LYS A 431      14.687 -22.512  31.495  1.00  0.90           N  
ATOM   6494  CA  LYS A 431      15.055 -21.812  30.252  1.00  0.90           C  
ATOM   6495  C   LYS A 431      14.111 -20.647  29.917  1.00  0.90           C  
ATOM   6496  O   LYS A 431      14.488 -19.726  29.192  1.00  0.90           O  
ATOM   6497  CB  LYS A 431      15.115 -22.783  29.071  1.00  0.90           C  
ATOM   6498  CG  LYS A 431      13.775 -23.342  28.615  1.00  0.90           C  
ATOM   6499  CD  LYS A 431      13.956 -24.368  27.498  1.00  0.90           C  
ATOM   6500  CE  LYS A 431      12.622 -24.934  27.037  1.00  0.90           C  
ATOM   6501  NZ  LYS A 431      12.794 -25.954  25.963  1.00  0.90           N  
ATOM   6502  H   LYS A 431      14.398 -23.497  31.473  1.00  0.90           H  
ATOM   6503  HA  LYS A 431      16.051 -21.390  30.389  1.00  0.90           H  
ATOM   6504 1HB  LYS A 431      15.576 -22.287  28.219  1.00  0.90           H  
ATOM   6505 2HB  LYS A 431      15.745 -23.633  29.337  1.00  0.90           H  
ATOM   6506 1HG  LYS A 431      13.272 -23.800  29.446  1.00  0.90           H  
ATOM   6507 2HG  LYS A 431      13.151 -22.532  28.246  1.00  0.90           H  
ATOM   6508 1HD  LYS A 431      14.465 -23.907  26.652  1.00  0.90           H  
ATOM   6509 2HD  LYS A 431      14.569 -25.191  27.870  1.00  0.90           H  
ATOM   6510 1HE  LYS A 431      12.126 -25.399  27.888  1.00  0.90           H  
ATOM   6511 2HE  LYS A 431      11.998 -24.123  26.662  1.00  0.90           H  
ATOM   6512 1HZ  LYS A 431      11.890 -26.310  25.690  1.00  0.90           H  
ATOM   6513 2HZ  LYS A 431      13.247 -25.534  25.163  1.00  0.90           H  
ATOM   6514 3HZ  LYS A 431      13.364 -26.713  26.313  1.00  0.90           H  
ATOM   6515  N   ASN A 432      12.882 -20.700  30.436  1.00  0.85           N  
ATOM   6516  CA  ASN A 432      11.907 -19.640  30.227  1.00  0.85           C  
ATOM   6517  C   ASN A 432      10.704 -19.830  31.154  1.00  0.85           C  
ATOM   6518  O   ASN A 432      10.552 -20.882  31.791  1.00  0.85           O  
ATOM   6519  CB  ASN A 432      11.458 -19.592  28.774  1.00  0.85           C  
ATOM   6520  CG  ASN A 432      11.185 -18.181  28.307  1.00  0.85           C  
ATOM   6521  OD1 ASN A 432      10.686 -17.352  29.075  1.00  0.85           O  
ATOM   6522  ND2 ASN A 432      11.504 -17.900  27.072  1.00  0.85           N  
ATOM   6523  H   ASN A 432      12.646 -21.491  31.012  1.00  0.85           H  
ATOM   6524  HA  ASN A 432      12.369 -18.686  30.484  1.00  0.85           H  
ATOM   6525 1HB  ASN A 432      12.208 -20.038  28.126  1.00  0.85           H  
ATOM   6526 2HB  ASN A 432      10.545 -20.178  28.661  1.00  0.85           H  
ATOM   6527 1HD2 ASN A 432      11.347 -16.981  26.712  1.00  0.85           H  
ATOM   6528 2HD2 ASN A 432      11.911 -18.603  26.489  1.00  0.85           H  
ATOM   6529  N   TYR A 433       9.808 -18.841  31.168  1.00  0.81           N  
ATOM   6530  CA  TYR A 433       8.578 -18.928  31.959  1.00  0.81           C  
ATOM   6531  C   TYR A 433       7.704 -20.110  31.544  1.00  0.81           C  
ATOM   6532  O   TYR A 433       7.045 -20.728  32.384  1.00  0.81           O  
ATOM   6533  CB  TYR A 433       7.769 -17.622  31.865  1.00  0.81           C  
ATOM   6534  CG  TYR A 433       6.954 -17.454  30.596  1.00  0.81           C  
ATOM   6535  CD1 TYR A 433       5.650 -17.903  30.560  1.00  0.81           C  
ATOM   6536  CD2 TYR A 433       7.503 -16.856  29.478  1.00  0.81           C  
ATOM   6537  CE1 TYR A 433       4.908 -17.758  29.415  1.00  0.81           C  
ATOM   6538  CE2 TYR A 433       6.757 -16.719  28.325  1.00  0.81           C  
ATOM   6539  CZ  TYR A 433       5.457 -17.170  28.296  1.00  0.81           C  
ATOM   6540  OH  TYR A 433       4.697 -17.044  27.147  1.00  0.81           O  
ATOM   6541  H   TYR A 433       9.999 -18.022  30.601  1.00  0.81           H  
ATOM   6542  HA  TYR A 433       8.853 -19.080  33.002  1.00  0.81           H  
ATOM   6543 1HB  TYR A 433       7.085 -17.569  32.712  1.00  0.81           H  
ATOM   6544 2HB  TYR A 433       8.444 -16.773  31.949  1.00  0.81           H  
ATOM   6545  HD1 TYR A 433       5.220 -18.372  31.442  1.00  0.81           H  
ATOM   6546  HD2 TYR A 433       8.517 -16.496  29.504  1.00  0.81           H  
ATOM   6547  HE1 TYR A 433       3.901 -18.105  29.374  1.00  0.81           H  
ATOM   6548  HE2 TYR A 433       7.196 -16.254  27.443  1.00  0.81           H  
ATOM   6549  HH  TYR A 433       5.288 -17.021  26.380  1.00  0.81           H  
ATOM   6550  N   GLU A 434       7.727 -20.458  30.252  1.00  0.76           N  
ATOM   6551  CA  GLU A 434       6.885 -21.551  29.786  1.00  0.76           C  
ATOM   6552  C   GLU A 434       7.324 -22.870  30.400  1.00  0.76           C  
ATOM   6553  O   GLU A 434       6.499 -23.677  30.831  1.00  0.76           O  
ATOM   6554  CB  GLU A 434       6.938 -21.676  28.258  1.00  0.76           C  
ATOM   6555  CG  GLU A 434       6.292 -20.533  27.500  1.00  0.76           C  
ATOM   6556  CD  GLU A 434       6.393 -20.672  25.998  1.00  0.76           C  
ATOM   6557  OE1 GLU A 434       7.069 -21.567  25.552  1.00  0.76           O  
ATOM   6558  OE2 GLU A 434       5.786 -19.890  25.297  1.00  0.76           O  
ATOM   6559  H   GLU A 434       8.294 -19.933  29.605  1.00  0.76           H  
ATOM   6560  HA  GLU A 434       5.862 -21.344  30.090  1.00  0.76           H  
ATOM   6561 1HB  GLU A 434       7.976 -21.747  27.936  1.00  0.76           H  
ATOM   6562 2HB  GLU A 434       6.437 -22.597  27.959  1.00  0.76           H  
ATOM   6563 1HG  GLU A 434       5.249 -20.451  27.785  1.00  0.76           H  
ATOM   6564 2HG  GLU A 434       6.798 -19.627  27.798  1.00  0.76           H  
ATOM   6565  N   GLU A 435       8.637 -23.080  30.478  1.00  0.72           N  
ATOM   6566  CA  GLU A 435       9.146 -24.316  31.043  1.00  0.72           C  
ATOM   6567  C   GLU A 435       8.772 -24.375  32.502  1.00  0.72           C  
ATOM   6568  O   GLU A 435       8.287 -25.399  32.982  1.00  0.72           O  
ATOM   6569  CB  GLU A 435      10.654 -24.458  30.842  1.00  0.72           C  
ATOM   6570  CG  GLU A 435      11.233 -25.768  31.420  1.00  0.72           C  
ATOM   6571  CD  GLU A 435      12.721 -26.020  31.120  1.00  0.72           C  
ATOM   6572  OE1 GLU A 435      13.564 -25.178  31.406  1.00  0.72           O  
ATOM   6573  OE2 GLU A 435      13.002 -27.066  30.585  1.00  0.72           O  
ATOM   6574  H   GLU A 435       9.272 -22.374  30.139  1.00  0.72           H  
ATOM   6575  HA  GLU A 435       8.665 -25.154  30.540  1.00  0.72           H  
ATOM   6576 1HB  GLU A 435      10.872 -24.437  29.779  1.00  0.72           H  
ATOM   6577 2HB  GLU A 435      11.161 -23.612  31.289  1.00  0.72           H  
ATOM   6578 1HG  GLU A 435      11.084 -25.759  32.495  1.00  0.72           H  
ATOM   6579 2HG  GLU A 435      10.652 -26.596  31.021  1.00  0.72           H  
ATOM   6580  N   ARG A 436       8.955 -23.258  33.207  1.00  0.68           N  
ATOM   6581  CA  ARG A 436       8.609 -23.227  34.618  1.00  0.68           C  
ATOM   6582  C   ARG A 436       7.166 -23.653  34.813  1.00  0.68           C  
ATOM   6583  O   ARG A 436       6.863 -24.484  35.674  1.00  0.68           O  
ATOM   6584  CB  ARG A 436       8.781 -21.835  35.189  1.00  0.68           C  
ATOM   6585  CG  ARG A 436       8.488 -21.707  36.686  1.00  0.68           C  
ATOM   6586  CD  ARG A 436       8.698 -20.322  37.131  1.00  0.68           C  
ATOM   6587  NE  ARG A 436       8.475 -20.114  38.547  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436       9.424 -20.171  39.508  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436      10.663 -20.451  39.210  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436       9.105 -19.920  40.753  1.00  0.68           N  
ATOM   6591  H   ARG A 436       9.354 -22.431  32.756  1.00  0.68           H  
ATOM   6592  HA  ARG A 436       9.258 -23.919  35.153  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436       9.788 -21.488  35.001  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436       8.111 -21.150  34.678  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436       7.447 -21.968  36.853  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436       9.116 -22.363  37.260  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436       9.721 -20.044  36.917  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436       8.020 -19.665  36.580  1.00  0.68           H  
ATOM   6599  HE  ARG A 436       7.536 -19.884  38.834  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436      10.926 -20.641  38.256  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436      11.359 -20.474  39.944  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436       8.156 -19.683  40.990  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436       9.818 -19.939  41.470  1.00  0.68           H  
ATOM   6604  N   GLY A 437       6.274 -23.093  33.995  1.00  0.65           N  
ATOM   6605  CA  GLY A 437       4.853 -23.402  34.062  1.00  0.65           C  
ATOM   6606  C   GLY A 437       4.536 -24.859  33.763  1.00  0.65           C  
ATOM   6607  O   GLY A 437       3.709 -25.475  34.448  1.00  0.65           O  
ATOM   6608  H   GLY A 437       6.590 -22.407  33.306  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437       4.486 -23.163  35.056  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437       4.323 -22.758  33.369  1.00  0.65           H  
ATOM   6611  N   HIS A 438       5.232 -25.453  32.795  1.00  0.63           N  
ATOM   6612  CA  HIS A 438       4.976 -26.850  32.495  1.00  0.63           C  
ATOM   6613  C   HIS A 438       5.409 -27.699  33.678  1.00  0.63           C  
ATOM   6614  O   HIS A 438       4.692 -28.615  34.087  1.00  0.63           O  
ATOM   6615  CB  HIS A 438       5.707 -27.293  31.224  1.00  0.63           C  
ATOM   6616  CG  HIS A 438       5.116 -26.739  29.949  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438       3.817 -27.000  29.560  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438       5.652 -25.965  28.970  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438       3.576 -26.401  28.404  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438       4.673 -25.771  28.024  1.00  0.63           N  
ATOM   6621  H   HIS A 438       5.904 -24.915  32.242  1.00  0.63           H  
ATOM   6622  HA  HIS A 438       3.910 -27.006  32.343  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438       6.749 -26.965  31.283  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438       5.709 -28.379  31.166  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438       6.667 -25.571  28.938  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438       2.630 -26.425  27.854  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438       4.780 -25.231  27.175  1.00  0.63           H  
ATOM   6628  N   VAL A 439       6.547 -27.342  34.274  1.00  0.62           N  
ATOM   6629  CA  VAL A 439       7.056 -28.050  35.433  1.00  0.62           C  
ATOM   6630  C   VAL A 439       6.105 -27.908  36.611  1.00  0.62           C  
ATOM   6631  O   VAL A 439       5.818 -28.893  37.288  1.00  0.62           O  
ATOM   6632  CB  VAL A 439       8.464 -27.552  35.784  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439       8.905 -28.129  37.128  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439       9.417 -27.995  34.660  1.00  0.62           C  
ATOM   6635  H   VAL A 439       7.090 -26.568  33.890  1.00  0.62           H  
ATOM   6636  HA  VAL A 439       7.132 -29.107  35.179  1.00  0.62           H  
ATOM   6637  HB  VAL A 439       8.462 -26.466  35.863  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439       9.904 -27.775  37.367  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439       8.211 -27.808  37.901  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439       8.907 -29.216  37.071  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439      10.416 -27.659  34.859  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439       9.406 -29.082  34.593  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439       9.084 -27.577  33.717  1.00  0.62           H  
ATOM   6644  N   PHE A 440       5.590 -26.702  36.848  1.00  0.62           N  
ATOM   6645  CA  PHE A 440       4.617 -26.489  37.910  1.00  0.62           C  
ATOM   6646  C   PHE A 440       3.409 -27.360  37.711  1.00  0.62           C  
ATOM   6647  O   PHE A 440       2.978 -28.047  38.635  1.00  0.62           O  
ATOM   6648  CB  PHE A 440       4.178 -25.039  37.975  1.00  0.62           C  
ATOM   6649  CG  PHE A 440       3.054 -24.753  38.954  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440       3.260 -24.685  40.318  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440       1.793 -24.522  38.487  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440       2.200 -24.400  41.179  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440       0.755 -24.238  39.348  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440       0.958 -24.179  40.689  1.00  0.62           C  
ATOM   6655  H   PHE A 440       5.886 -25.913  36.275  1.00  0.62           H  
ATOM   6656  HA  PHE A 440       5.073 -26.758  38.858  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440       5.036 -24.442  38.233  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440       3.853 -24.718  36.988  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440       4.260 -24.854  40.710  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440       1.624 -24.564  37.413  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440       2.356 -24.348  42.240  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440      -0.233 -24.054  38.961  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440       0.128 -23.949  41.359  1.00  0.62           H  
ATOM   6664  N   ALA A 441       2.832 -27.335  36.518  1.00  0.62           N  
ATOM   6665  CA  ALA A 441       1.644 -28.127  36.312  1.00  0.62           C  
ATOM   6666  C   ALA A 441       1.928 -29.599  36.568  1.00  0.62           C  
ATOM   6667  O   ALA A 441       1.140 -30.282  37.226  1.00  0.62           O  
ATOM   6668  CB  ALA A 441       1.112 -27.909  34.908  1.00  0.62           C  
ATOM   6669  H   ALA A 441       3.212 -26.761  35.762  1.00  0.62           H  
ATOM   6670  HA  ALA A 441       0.916 -27.814  37.043  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441       0.202 -28.490  34.766  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441       0.898 -26.850  34.764  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441       1.870 -28.227  34.186  1.00  0.62           H  
ATOM   6674  N   GLN A 442       3.092 -30.082  36.128  1.00  0.62           N  
ATOM   6675  CA  GLN A 442       3.429 -31.475  36.365  1.00  0.62           C  
ATOM   6676  C   GLN A 442       3.579 -31.718  37.861  1.00  0.62           C  
ATOM   6677  O   GLN A 442       3.094 -32.720  38.392  1.00  0.62           O  
ATOM   6678  CB  GLN A 442       4.730 -31.815  35.634  1.00  0.62           C  
ATOM   6679  CG  GLN A 442       4.597 -31.836  34.123  1.00  0.62           C  
ATOM   6680  CD  GLN A 442       5.938 -31.958  33.412  1.00  0.62           C  
ATOM   6681  OE1 GLN A 442       7.007 -31.755  34.001  1.00  0.62           O  
ATOM   6682  NE2 GLN A 442       5.885 -32.289  32.126  1.00  0.62           N  
ATOM   6683  H   GLN A 442       3.728 -29.492  35.589  1.00  0.62           H  
ATOM   6684  HA  GLN A 442       2.621 -32.101  35.988  1.00  0.62           H  
ATOM   6685 1HB  GLN A 442       5.489 -31.078  35.890  1.00  0.62           H  
ATOM   6686 2HB  GLN A 442       5.091 -32.787  35.964  1.00  0.62           H  
ATOM   6687 1HG  GLN A 442       3.991 -32.698  33.850  1.00  0.62           H  
ATOM   6688 2HG  GLN A 442       4.104 -30.931  33.793  1.00  0.62           H  
ATOM   6689 1HE2 GLN A 442       6.729 -32.384  31.598  1.00  0.62           H  
ATOM   6690 2HE2 GLN A 442       5.000 -32.442  31.686  1.00  0.62           H  
ATOM   6691  N   ALA A 443       4.208 -30.770  38.552  1.00  0.64           N  
ATOM   6692  CA  ALA A 443       4.445 -30.871  39.978  1.00  0.64           C  
ATOM   6693  C   ALA A 443       3.153 -30.982  40.760  1.00  0.64           C  
ATOM   6694  O   ALA A 443       3.099 -31.702  41.758  1.00  0.64           O  
ATOM   6695  CB  ALA A 443       5.238 -29.677  40.453  1.00  0.64           C  
ATOM   6696  H   ALA A 443       4.579 -29.961  38.062  1.00  0.64           H  
ATOM   6697  HA  ALA A 443       5.009 -31.781  40.149  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443       5.428 -29.774  41.512  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443       6.181 -29.626  39.909  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443       4.675 -28.788  40.270  1.00  0.64           H  
ATOM   6701  N   VAL A 444       2.118 -30.270  40.302  1.00  0.69           N  
ATOM   6702  CA  VAL A 444       0.803 -30.309  40.922  1.00  0.69           C  
ATOM   6703  C   VAL A 444       0.125 -31.645  40.654  1.00  0.69           C  
ATOM   6704  O   VAL A 444      -0.374 -32.299  41.573  1.00  0.69           O  
ATOM   6705  CB  VAL A 444      -0.076 -29.156  40.387  1.00  0.69           C  
ATOM   6706  CG1 VAL A 444      -1.498 -29.302  40.887  1.00  0.69           C  
ATOM   6707  CG2 VAL A 444       0.488 -27.811  40.860  1.00  0.69           C  
ATOM   6708  H   VAL A 444       2.270 -29.663  39.494  1.00  0.69           H  
ATOM   6709  HA  VAL A 444       0.917 -30.192  41.997  1.00  0.69           H  
ATOM   6710  HB  VAL A 444      -0.087 -29.191  39.296  1.00  0.69           H  
ATOM   6711 1HG1 VAL A 444      -2.099 -28.491  40.491  1.00  0.69           H  
ATOM   6712 2HG1 VAL A 444      -1.902 -30.249  40.545  1.00  0.69           H  
ATOM   6713 3HG1 VAL A 444      -1.509 -29.272  41.975  1.00  0.69           H  
ATOM   6714 1HG2 VAL A 444      -0.128 -27.008  40.473  1.00  0.69           H  
ATOM   6715 2HG2 VAL A 444       0.482 -27.780  41.940  1.00  0.69           H  
ATOM   6716 3HG2 VAL A 444       1.501 -27.686  40.506  1.00  0.69           H  
ATOM   6717  N   GLU A 445       0.153 -32.094  39.399  1.00  0.76           N  
ATOM   6718  CA  GLU A 445      -0.476 -33.361  39.039  1.00  0.76           C  
ATOM   6719  C   GLU A 445       0.159 -34.541  39.779  1.00  0.76           C  
ATOM   6720  O   GLU A 445      -0.536 -35.471  40.187  1.00  0.76           O  
ATOM   6721  CB  GLU A 445      -0.433 -33.580  37.518  1.00  0.76           C  
ATOM   6722  CG  GLU A 445      -1.362 -32.644  36.719  1.00  0.76           C  
ATOM   6723  CD  GLU A 445      -1.317 -32.855  35.216  1.00  0.76           C  
ATOM   6724  OE1 GLU A 445      -0.463 -33.568  34.744  1.00  0.76           O  
ATOM   6725  OE2 GLU A 445      -2.168 -32.312  34.546  1.00  0.76           O  
ATOM   6726  H   GLU A 445       0.598 -31.529  38.673  1.00  0.76           H  
ATOM   6727  HA  GLU A 445      -1.522 -33.313  39.337  1.00  0.76           H  
ATOM   6728 1HB  GLU A 445       0.589 -33.420  37.162  1.00  0.76           H  
ATOM   6729 2HB  GLU A 445      -0.705 -34.608  37.288  1.00  0.76           H  
ATOM   6730 1HG  GLU A 445      -2.372 -32.801  37.055  1.00  0.76           H  
ATOM   6731 2HG  GLU A 445      -1.095 -31.613  36.945  1.00  0.76           H  
ATOM   6732  N   CYS A 446       1.468 -34.478  40.019  1.00  0.87           N  
ATOM   6733  CA  CYS A 446       2.186 -35.548  40.704  1.00  0.87           C  
ATOM   6734  C   CYS A 446       1.776 -35.723  42.168  1.00  0.87           C  
ATOM   6735  O   CYS A 446       2.136 -36.722  42.792  1.00  0.87           O  
ATOM   6736  CB  CYS A 446       3.692 -35.305  40.664  1.00  0.87           C  
ATOM   6737  SG  CYS A 446       4.421 -35.385  39.010  1.00  0.87           S  
ATOM   6738  H   CYS A 446       1.998 -33.687  39.653  1.00  0.87           H  
ATOM   6739  HA  CYS A 446       1.979 -36.477  40.177  1.00  0.87           H  
ATOM   6740 1HB  CYS A 446       3.906 -34.312  41.075  1.00  0.87           H  
ATOM   6741 2HB  CYS A 446       4.196 -36.035  41.292  1.00  0.87           H  
ATOM   6742  HG  CYS A 446       3.821 -34.259  38.562  1.00  0.87           H  
ATOM   6743  N   LEU A 447       1.056 -34.754  42.738  1.00  1.00           N  
ATOM   6744  CA  LEU A 447       0.632 -34.851  44.124  1.00  1.00           C  
ATOM   6745  C   LEU A 447      -0.783 -35.401  44.272  1.00  1.00           C  
ATOM   6746  O   LEU A 447      -1.279 -35.512  45.398  1.00  1.00           O  
ATOM   6747  CB  LEU A 447       0.700 -33.478  44.791  1.00  1.00           C  
ATOM   6748  CG  LEU A 447       2.087 -32.858  44.845  1.00  1.00           C  
ATOM   6749  CD1 LEU A 447       1.988 -31.508  45.447  1.00  1.00           C  
ATOM   6750  CD2 LEU A 447       3.029 -33.736  45.647  1.00  1.00           C  
ATOM   6751  H   LEU A 447       0.759 -33.938  42.201  1.00  1.00           H  
ATOM   6752  HA  LEU A 447       1.312 -35.523  44.642  1.00  1.00           H  
ATOM   6753 1HB  LEU A 447       0.054 -32.796  44.232  1.00  1.00           H  
ATOM   6754 2HB  LEU A 447       0.321 -33.560  45.807  1.00  1.00           H  
ATOM   6755  HG  LEU A 447       2.466 -32.752  43.839  1.00  1.00           H  
ATOM   6756 1HD1 LEU A 447       2.978 -31.067  45.457  1.00  1.00           H  
ATOM   6757 2HD1 LEU A 447       1.312 -30.901  44.845  1.00  1.00           H  
ATOM   6758 3HD1 LEU A 447       1.606 -31.583  46.461  1.00  1.00           H  
ATOM   6759 1HD2 LEU A 447       4.021 -33.278  45.672  1.00  1.00           H  
ATOM   6760 2HD2 LEU A 447       2.656 -33.841  46.666  1.00  1.00           H  
ATOM   6761 3HD2 LEU A 447       3.095 -34.720  45.179  1.00  1.00           H  
ATOM   6762  N   SER A 448      -1.435 -35.738  43.155  1.00  1.16           N  
ATOM   6763  CA  SER A 448      -2.819 -36.178  43.230  1.00  1.16           C  
ATOM   6764  C   SER A 448      -3.078 -37.434  42.410  1.00  1.16           C  
ATOM   6765  O   SER A 448      -2.967 -38.543  42.936  1.00  1.16           O  
ATOM   6766  OXT SER A 448      -3.753 -37.319  41.390  1.00  1.16           O  
ATOM   6767  CB  SER A 448      -3.713 -35.064  42.731  1.00  1.16           C  
ATOM   6768  OG  SER A 448      -5.066 -35.428  42.791  1.00  1.16           O  
ATOM   6769  H   SER A 448      -0.984 -35.656  42.241  1.00  1.16           H  
ATOM   6770  HA  SER A 448      -3.056 -36.401  44.266  1.00  1.16           H  
ATOM   6771 1HB  SER A 448      -3.543 -34.160  43.311  1.00  1.16           H  
ATOM   6772 2HB  SER A 448      -3.439 -34.844  41.699  1.00  1.16           H  
ATOM   6773  HG  SER A 448      -5.349 -35.219  43.709  1.00  1.16           H  
TER    6774
ENDMDL

REMARK ID 699169 MODEL 3 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.722   0.418   0.030  1.00  5.06           N  
ATOM      2  CA  MET A   1      -0.609  -0.035   0.854  1.00  5.06           C  
ATOM      3  C   MET A   1       0.139   1.151   1.459  1.00  5.06           C  
ATOM      4  O   MET A   1       1.371   1.189   1.429  1.00  5.06           O  
ATOM      5  CB  MET A   1       0.348  -0.865   0.003  1.00  5.06           C  
ATOM      6  CG  MET A   1      -0.258  -2.140  -0.568  1.00  5.06           C  
ATOM      7  SD  MET A   1       0.902  -3.079  -1.537  1.00  5.06           S  
ATOM      8  CE  MET A   1       1.964  -3.667  -0.226  1.00  5.06           C  
ATOM      9 1H   MET A   1      -1.890  -0.269  -0.689  1.00  5.06           H  
ATOM     10 2H   MET A   1      -2.550   0.504   0.599  1.00  5.06           H  
ATOM     11 3H   MET A   1      -1.501   1.303  -0.401  1.00  5.06           H  
ATOM     12  HA  MET A   1      -0.991  -0.638   1.673  1.00  5.06           H  
ATOM     13 1HB  MET A   1       0.705  -0.263  -0.827  1.00  5.06           H  
ATOM     14 2HB  MET A   1       1.211  -1.146   0.597  1.00  5.06           H  
ATOM     15 1HG  MET A   1      -0.625  -2.764   0.208  1.00  5.06           H  
ATOM     16 2HG  MET A   1      -1.102  -1.880  -1.204  1.00  5.06           H  
ATOM     17 1HE  MET A   1       2.761  -4.270  -0.641  1.00  5.06           H  
ATOM     18 2HE  MET A   1       2.396  -2.813   0.294  1.00  5.06           H  
ATOM     19 3HE  MET A   1       1.374  -4.268   0.473  1.00  5.06           H  
ATOM     20  N   SER A   2      -0.593   2.134   1.994  1.00  4.76           N  
ATOM     21  CA  SER A   2       0.047   3.337   2.535  1.00  4.76           C  
ATOM     22  C   SER A   2      -0.383   3.706   3.952  1.00  4.76           C  
ATOM     23  O   SER A   2      -0.511   4.888   4.264  1.00  4.76           O  
ATOM     24  CB  SER A   2      -0.213   4.514   1.621  1.00  4.76           C  
ATOM     25  OG  SER A   2       0.304   4.271   0.342  1.00  4.76           O  
ATOM     26  H   SER A   2      -1.598   2.074   2.035  1.00  4.76           H  
ATOM     27  HA  SER A   2       1.124   3.163   2.562  1.00  4.76           H  
ATOM     28 1HB  SER A   2      -1.284   4.699   1.558  1.00  4.76           H  
ATOM     29 2HB  SER A   2       0.249   5.406   2.039  1.00  4.76           H  
ATOM     30  HG  SER A   2       1.247   4.108   0.464  1.00  4.76           H  
ATOM     31  N   LEU A   3      -0.704   2.719   4.788  1.00  4.42           N  
ATOM     32  CA  LEU A   3      -1.082   3.064   6.160  1.00  4.42           C  
ATOM     33  C   LEU A   3       0.163   3.455   6.959  1.00  4.42           C  
ATOM     34  O   LEU A   3       0.188   4.473   7.658  1.00  4.42           O  
ATOM     35  CB  LEU A   3      -1.826   1.922   6.875  1.00  4.42           C  
ATOM     36  CG  LEU A   3      -2.296   2.280   8.323  1.00  4.42           C  
ATOM     37  CD1 LEU A   3      -3.249   3.465   8.260  1.00  4.42           C  
ATOM     38  CD2 LEU A   3      -2.989   1.100   8.975  1.00  4.42           C  
ATOM     39  H   LEU A   3      -0.627   1.756   4.493  1.00  4.42           H  
ATOM     40  HA  LEU A   3      -1.745   3.927   6.130  1.00  4.42           H  
ATOM     41 1HB  LEU A   3      -2.694   1.649   6.292  1.00  4.42           H  
ATOM     42 2HB  LEU A   3      -1.168   1.062   6.945  1.00  4.42           H  
ATOM     43  HG  LEU A   3      -1.424   2.566   8.925  1.00  4.42           H  
ATOM     44 1HD1 LEU A   3      -3.561   3.730   9.273  1.00  4.42           H  
ATOM     45 2HD1 LEU A   3      -2.741   4.317   7.806  1.00  4.42           H  
ATOM     46 3HD1 LEU A   3      -4.121   3.203   7.666  1.00  4.42           H  
ATOM     47 1HD2 LEU A   3      -3.295   1.376   9.990  1.00  4.42           H  
ATOM     48 2HD2 LEU A   3      -3.854   0.820   8.412  1.00  4.42           H  
ATOM     49 3HD2 LEU A   3      -2.322   0.290   9.020  1.00  4.42           H  
ATOM     50  N   ILE A   4       1.233   2.671   6.844  1.00  4.00           N  
ATOM     51  CA  ILE A   4       2.412   2.972   7.627  1.00  4.00           C  
ATOM     52  C   ILE A   4       3.292   4.013   6.971  1.00  4.00           C  
ATOM     53  O   ILE A   4       4.308   3.695   6.352  1.00  4.00           O  
ATOM     54  CB  ILE A   4       3.247   1.712   7.869  1.00  4.00           C  
ATOM     55  CG1 ILE A   4       2.448   0.667   8.606  1.00  4.00           C  
ATOM     56  CG2 ILE A   4       4.473   2.032   8.592  1.00  4.00           C  
ATOM     57  CD1 ILE A   4       3.164  -0.646   8.691  1.00  4.00           C  
ATOM     58  H   ILE A   4       1.243   1.870   6.231  1.00  4.00           H  
ATOM     59  HA  ILE A   4       2.084   3.343   8.585  1.00  4.00           H  
ATOM     60  HB  ILE A   4       3.523   1.288   6.911  1.00  4.00           H  
ATOM     61 1HG1 ILE A   4       2.261   1.024   9.621  1.00  4.00           H  
ATOM     62 2HG1 ILE A   4       1.496   0.527   8.115  1.00  4.00           H  
ATOM     63 1HG2 ILE A   4       5.036   1.119   8.699  1.00  4.00           H  
ATOM     64 2HG2 ILE A   4       5.059   2.758   8.033  1.00  4.00           H  
ATOM     65 3HG2 ILE A   4       4.227   2.435   9.560  1.00  4.00           H  
ATOM     66 1HD1 ILE A   4       2.562  -1.341   9.247  1.00  4.00           H  
ATOM     67 2HD1 ILE A   4       3.337  -1.025   7.684  1.00  4.00           H  
ATOM     68 3HD1 ILE A   4       4.115  -0.512   9.198  1.00  4.00           H  
ATOM     69  N   VAL A   5       2.905   5.265   7.161  1.00  3.45           N  
ATOM     70  CA  VAL A   5       3.624   6.388   6.582  1.00  3.45           C  
ATOM     71  C   VAL A   5       4.122   7.424   7.600  1.00  3.45           C  
ATOM     72  O   VAL A   5       4.942   8.273   7.259  1.00  3.45           O  
ATOM     73  CB  VAL A   5       2.744   7.050   5.511  1.00  3.45           C  
ATOM     74  CG1 VAL A   5       2.480   6.049   4.395  1.00  3.45           C  
ATOM     75  CG2 VAL A   5       1.429   7.494   6.129  1.00  3.45           C  
ATOM     76  H   VAL A   5       2.020   5.389   7.649  1.00  3.45           H  
ATOM     77  HA  VAL A   5       4.500   5.989   6.071  1.00  3.45           H  
ATOM     78  HB  VAL A   5       3.266   7.905   5.087  1.00  3.45           H  
ATOM     79 1HG1 VAL A   5       1.860   6.513   3.631  1.00  3.45           H  
ATOM     80 2HG1 VAL A   5       3.425   5.733   3.957  1.00  3.45           H  
ATOM     81 3HG1 VAL A   5       1.964   5.189   4.795  1.00  3.45           H  
ATOM     82 1HG2 VAL A   5       0.806   7.955   5.363  1.00  3.45           H  
ATOM     83 2HG2 VAL A   5       0.910   6.629   6.539  1.00  3.45           H  
ATOM     84 3HG2 VAL A   5       1.618   8.214   6.921  1.00  3.45           H  
ATOM     85  N   SER A   6       3.632   7.370   8.844  1.00  2.82           N  
ATOM     86  CA  SER A   6       4.098   8.321   9.858  1.00  2.82           C  
ATOM     87  C   SER A   6       5.503   7.983  10.297  1.00  2.82           C  
ATOM     88  O   SER A   6       5.839   6.807  10.486  1.00  2.82           O  
ATOM     89  CB  SER A   6       3.244   8.361  11.106  1.00  2.82           C  
ATOM     90  OG  SER A   6       3.831   9.233  12.047  1.00  2.82           O  
ATOM     91  H   SER A   6       2.950   6.667   9.076  1.00  2.82           H  
ATOM     92  HA  SER A   6       4.111   9.319   9.419  1.00  2.82           H  
ATOM     93 1HB  SER A   6       2.235   8.693  10.868  1.00  2.82           H  
ATOM     94 2HB  SER A   6       3.174   7.377  11.542  1.00  2.82           H  
ATOM     95  HG  SER A   6       3.372   9.084  12.898  1.00  2.82           H  
ATOM     96  N   ASP A   7       6.292   9.020  10.536  1.00  2.18           N  
ATOM     97  CA  ASP A   7       7.640   8.866  11.050  1.00  2.18           C  
ATOM     98  C   ASP A   7       7.767   9.061  12.565  1.00  2.18           C  
ATOM     99  O   ASP A   7       8.886   9.165  13.069  1.00  2.18           O  
ATOM    100  CB  ASP A   7       8.595   9.834  10.321  1.00  2.18           C  
ATOM    101  CG  ASP A   7       8.230  11.368  10.449  1.00  2.18           C  
ATOM    102  OD1 ASP A   7       7.106  11.686  10.810  1.00  2.18           O  
ATOM    103  OD2 ASP A   7       9.087  12.180  10.172  1.00  2.18           O  
ATOM    104  H   ASP A   7       5.936   9.944  10.351  1.00  2.18           H  
ATOM    105  HA  ASP A   7       7.965   7.852  10.821  1.00  2.18           H  
ATOM    106 1HB  ASP A   7       9.605   9.694  10.709  1.00  2.18           H  
ATOM    107 2HB  ASP A   7       8.621   9.577   9.262  1.00  2.18           H  
ATOM    108  N   ARG A   8       6.646   9.113  13.301  1.00  1.63           N  
ATOM    109  CA  ARG A   8       6.780   9.342  14.742  1.00  1.63           C  
ATOM    110  C   ARG A   8       6.620   8.150  15.686  1.00  1.63           C  
ATOM    111  O   ARG A   8       7.609   7.697  16.271  1.00  1.63           O  
ATOM    112  CB  ARG A   8       5.783  10.385  15.203  1.00  1.63           C  
ATOM    113  CG  ARG A   8       6.145  11.800  14.928  1.00  1.63           C  
ATOM    114  CD  ARG A   8       5.676  12.177  13.592  1.00  1.63           C  
ATOM    115  NE  ARG A   8       4.219  12.127  13.485  1.00  1.63           N  
ATOM    116  CZ  ARG A   8       3.523  12.397  12.372  1.00  1.63           C  
ATOM    117  NH1 ARG A   8       4.139  12.749  11.246  1.00  1.63           N  
ATOM    118  NH2 ARG A   8       2.209  12.289  12.439  1.00  1.63           N  
ATOM    119  H   ARG A   8       5.726   9.034  12.862  1.00  1.63           H  
ATOM    120  HA  ARG A   8       7.774   9.753  14.909  1.00  1.63           H  
ATOM    121 1HB  ARG A   8       4.872  10.243  14.673  1.00  1.63           H  
ATOM    122 2HB  ARG A   8       5.572  10.271  16.266  1.00  1.63           H  
ATOM    123 1HG  ARG A   8       5.676  12.454  15.661  1.00  1.63           H  
ATOM    124 2HG  ARG A   8       7.229  11.917  14.962  1.00  1.63           H  
ATOM    125 1HD  ARG A   8       6.013  13.176  13.330  1.00  1.63           H  
ATOM    126 2HD  ARG A   8       6.073  11.466  12.889  1.00  1.63           H  
ATOM    127  HE  ARG A   8       3.656  11.806  14.301  1.00  1.63           H  
ATOM    128 1HH1 ARG A   8       5.179  12.772  11.205  1.00  1.63           H  
ATOM    129 2HH1 ARG A   8       3.601  12.945  10.419  1.00  1.63           H  
ATOM    130 1HH2 ARG A   8       1.806  11.974  13.341  1.00  1.63           H  
ATOM    131 2HH2 ARG A   8       1.630  12.469  11.639  1.00  1.63           H  
ATOM    132  N   PHE A   9       5.389   7.645  15.872  1.00  1.21           N  
ATOM    133  CA  PHE A   9       5.247   6.620  16.915  1.00  1.21           C  
ATOM    134  C   PHE A   9       4.038   5.663  16.839  1.00  1.21           C  
ATOM    135  O   PHE A   9       2.869   6.081  16.896  1.00  1.21           O  
ATOM    136  CB  PHE A   9       5.244   7.353  18.270  1.00  1.21           C  
ATOM    137  CG  PHE A   9       5.307   6.491  19.508  1.00  1.21           C  
ATOM    138  CD1 PHE A   9       5.873   5.244  19.478  1.00  1.21           C  
ATOM    139  CD2 PHE A   9       4.819   6.959  20.715  1.00  1.21           C  
ATOM    140  CE1 PHE A   9       5.947   4.483  20.602  1.00  1.21           C  
ATOM    141  CE2 PHE A   9       4.892   6.197  21.855  1.00  1.21           C  
ATOM    142  CZ  PHE A   9       5.461   4.953  21.797  1.00  1.21           C  
ATOM    143  H   PHE A   9       4.579   8.010  15.355  1.00  1.21           H  
ATOM    144  HA  PHE A   9       6.141   5.993  16.870  1.00  1.21           H  
ATOM    145 1HB  PHE A   9       6.097   8.024  18.309  1.00  1.21           H  
ATOM    146 2HB  PHE A   9       4.361   7.981  18.334  1.00  1.21           H  
ATOM    147  HD1 PHE A   9       6.274   4.860  18.540  1.00  1.21           H  
ATOM    148  HD2 PHE A   9       4.378   7.944  20.751  1.00  1.21           H  
ATOM    149  HE1 PHE A   9       6.394   3.511  20.537  1.00  1.21           H  
ATOM    150  HE2 PHE A   9       4.499   6.574  22.801  1.00  1.21           H  
ATOM    151  HZ  PHE A   9       5.522   4.342  22.694  1.00  1.21           H  
ATOM    152  N   ARG A  10       4.329   4.364  16.757  1.00  0.93           N  
ATOM    153  CA  ARG A  10       3.272   3.361  16.781  1.00  0.93           C  
ATOM    154  C   ARG A  10       3.403   2.486  18.025  1.00  0.93           C  
ATOM    155  O   ARG A  10       4.512   2.159  18.433  1.00  0.93           O  
ATOM    156  CB  ARG A  10       3.311   2.515  15.516  1.00  0.93           C  
ATOM    157  CG  ARG A  10       2.964   3.318  14.294  1.00  0.93           C  
ATOM    158  CD  ARG A  10       2.901   2.569  13.021  1.00  0.93           C  
ATOM    159  NE  ARG A  10       2.274   3.388  12.063  1.00  0.93           N  
ATOM    160  CZ  ARG A  10       2.891   4.314  11.328  1.00  0.93           C  
ATOM    161  NH1 ARG A  10       4.204   4.484  11.439  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       2.171   5.057  10.519  1.00  0.93           N  
ATOM    163  H   ARG A  10       5.305   4.068  16.656  1.00  0.93           H  
ATOM    164  HA  ARG A  10       2.307   3.865  16.818  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       4.306   2.107  15.374  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       2.611   1.682  15.597  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       2.024   3.808  14.447  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       3.730   4.083  14.167  1.00  0.93           H  
ATOM    169 1HD  ARG A  10       3.876   2.353  12.658  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       2.337   1.653  13.118  1.00  0.93           H  
ATOM    171  HE  ARG A  10       1.256   3.300  11.964  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10       4.720   3.914  12.089  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10       4.716   5.202  10.895  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       1.135   4.927  10.481  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       2.609   5.769   9.967  1.00  0.93           H  
ATOM    176  N   ILE A  11       2.283   2.103  18.615  1.00  0.77           N  
ATOM    177  CA  ILE A  11       2.324   1.194  19.761  1.00  0.77           C  
ATOM    178  C   ILE A  11       1.540  -0.085  19.529  1.00  0.77           C  
ATOM    179  O   ILE A  11       0.434  -0.050  18.999  1.00  0.77           O  
ATOM    180  CB  ILE A  11       1.833   1.856  21.059  1.00  0.77           C  
ATOM    181  CG1 ILE A  11       2.712   2.986  21.438  1.00  0.77           C  
ATOM    182  CG2 ILE A  11       1.782   0.836  22.208  1.00  0.77           C  
ATOM    183  CD1 ILE A  11       2.125   3.785  22.519  1.00  0.77           C  
ATOM    184  H   ILE A  11       1.393   2.466  18.266  1.00  0.77           H  
ATOM    185  HA  ILE A  11       3.357   0.916  19.925  1.00  0.77           H  
ATOM    186  HB  ILE A  11       0.862   2.271  20.885  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11       3.658   2.594  21.769  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11       2.884   3.629  20.583  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11       1.425   1.322  23.098  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11       1.110   0.031  21.960  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11       2.781   0.431  22.388  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11       2.774   4.600  22.800  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11       1.176   4.181  22.183  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11       1.964   3.163  23.363  1.00  0.77           H  
ATOM    195  N   VAL A  12       2.139  -1.207  19.903  1.00  0.70           N  
ATOM    196  CA  VAL A  12       1.492  -2.508  19.832  1.00  0.70           C  
ATOM    197  C   VAL A  12       1.065  -2.945  21.222  1.00  0.70           C  
ATOM    198  O   VAL A  12       1.917  -3.064  22.104  1.00  0.70           O  
ATOM    199  CB  VAL A  12       2.481  -3.554  19.307  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       1.829  -4.951  19.278  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       3.021  -3.117  17.954  1.00  0.70           C  
ATOM    202  H   VAL A  12       3.080  -1.138  20.289  1.00  0.70           H  
ATOM    203  HA  VAL A  12       0.616  -2.447  19.187  1.00  0.70           H  
ATOM    204  HB  VAL A  12       3.296  -3.619  19.989  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12       2.552  -5.693  18.932  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       1.499  -5.215  20.287  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       0.983  -4.954  18.632  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12       3.748  -3.850  17.595  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       2.214  -3.033  17.252  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       3.510  -2.144  18.057  1.00  0.70           H  
ATOM    211  N   VAL A  13      -0.230  -3.184  21.422  1.00  0.69           N  
ATOM    212  CA  VAL A  13      -0.696  -3.603  22.730  1.00  0.69           C  
ATOM    213  C   VAL A  13      -1.212  -5.037  22.767  1.00  0.69           C  
ATOM    214  O   VAL A  13      -2.150  -5.417  22.057  1.00  0.69           O  
ATOM    215  CB  VAL A  13      -1.779  -2.672  23.264  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      -2.213  -3.162  24.539  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      -1.235  -1.344  23.430  1.00  0.69           C  
ATOM    218  H   VAL A  13      -0.902  -3.029  20.675  1.00  0.69           H  
ATOM    219  HA  VAL A  13       0.139  -3.528  23.412  1.00  0.69           H  
ATOM    220  HB  VAL A  13      -2.628  -2.653  22.578  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      -2.977  -2.503  24.945  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      -2.598  -4.154  24.404  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      -1.352  -3.195  25.195  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      -2.005  -0.686  23.825  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      -0.406  -1.380  24.109  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      -0.899  -1.002  22.465  1.00  0.69           H  
ATOM    227  N   GLY A  14      -0.562  -5.816  23.617  1.00  0.72           N  
ATOM    228  CA  GLY A  14      -0.802  -7.225  23.850  1.00  0.72           C  
ATOM    229  C   GLY A  14       0.218  -8.031  23.062  1.00  0.72           C  
ATOM    230  O   GLY A  14       0.095  -8.211  21.851  1.00  0.72           O  
ATOM    231  H   GLY A  14       0.182  -5.383  24.153  1.00  0.72           H  
ATOM    232 1HA  GLY A  14      -0.703  -7.442  24.914  1.00  0.72           H  
ATOM    233 2HA  GLY A  14      -1.812  -7.488  23.552  1.00  0.72           H  
ATOM    234  N   LEU A  15       1.217  -8.570  23.735  1.00  0.77           N  
ATOM    235  CA  LEU A  15       2.253  -9.303  23.029  1.00  0.77           C  
ATOM    236  C   LEU A  15       1.915 -10.784  22.921  1.00  0.77           C  
ATOM    237  O   LEU A  15       2.553 -11.642  23.534  1.00  0.77           O  
ATOM    238  CB  LEU A  15       3.591  -9.103  23.716  1.00  0.77           C  
ATOM    239  CG  LEU A  15       4.788  -9.653  22.963  1.00  0.77           C  
ATOM    240  CD1 LEU A  15       4.958  -8.912  21.615  1.00  0.77           C  
ATOM    241  CD2 LEU A  15       6.014  -9.546  23.876  1.00  0.77           C  
ATOM    242  H   LEU A  15       1.261  -8.469  24.748  1.00  0.77           H  
ATOM    243  HA  LEU A  15       2.335  -8.900  22.021  1.00  0.77           H  
ATOM    244 1HB  LEU A  15       3.749  -8.036  23.869  1.00  0.77           H  
ATOM    245 2HB  LEU A  15       3.552  -9.586  24.693  1.00  0.77           H  
ATOM    246  HG  LEU A  15       4.611 -10.684  22.716  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15       5.799  -9.326  21.089  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15       4.057  -9.044  21.016  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15       5.121  -7.872  21.770  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15       6.882  -9.955  23.367  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15       6.190  -8.511  24.133  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15       5.836 -10.110  24.785  1.00  0.77           H  
ATOM    253  N   GLY A  16       0.885 -11.058  22.138  1.00  0.81           N  
ATOM    254  CA  GLY A  16       0.402 -12.415  21.908  1.00  0.81           C  
ATOM    255  C   GLY A  16       0.953 -12.940  20.597  1.00  0.81           C  
ATOM    256  O   GLY A  16       1.924 -12.401  20.072  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.427 -10.249  21.716  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       0.712 -13.064  22.728  1.00  0.81           H  
ATOM    259 2HA  GLY A  16      -0.688 -12.417  21.884  1.00  0.81           H  
ATOM    260  N   LYS A  17       0.330 -13.979  20.043  1.00  0.83           N  
ATOM    261  CA  LYS A  17       0.808 -14.535  18.776  1.00  0.83           C  
ATOM    262  C   LYS A  17       0.713 -13.455  17.690  1.00  0.83           C  
ATOM    263  O   LYS A  17       1.691 -13.150  16.997  1.00  0.83           O  
ATOM    264  CB  LYS A  17      -0.023 -15.764  18.406  1.00  0.83           C  
ATOM    265  CG  LYS A  17       0.393 -16.489  17.143  1.00  0.83           C  
ATOM    266  CD  LYS A  17      -0.532 -17.695  16.881  1.00  0.83           C  
ATOM    267  CE  LYS A  17      -0.142 -18.456  15.620  1.00  0.83           C  
ATOM    268  NZ  LYS A  17      -1.098 -19.563  15.311  1.00  0.83           N  
ATOM    269  H   LYS A  17      -0.463 -14.397  20.510  1.00  0.83           H  
ATOM    270  HA  LYS A  17       1.856 -14.823  18.884  1.00  0.83           H  
ATOM    271 1HB  LYS A  17       0.017 -16.483  19.224  1.00  0.83           H  
ATOM    272 2HB  LYS A  17      -1.065 -15.472  18.282  1.00  0.83           H  
ATOM    273 1HG  LYS A  17       0.342 -15.799  16.312  1.00  0.83           H  
ATOM    274 2HG  LYS A  17       1.419 -16.838  17.243  1.00  0.83           H  
ATOM    275 1HD  LYS A  17      -0.490 -18.376  17.732  1.00  0.83           H  
ATOM    276 2HD  LYS A  17      -1.559 -17.343  16.769  1.00  0.83           H  
ATOM    277 1HE  LYS A  17      -0.120 -17.775  14.788  1.00  0.83           H  
ATOM    278 2HE  LYS A  17       0.852 -18.879  15.757  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17      -0.804 -20.047  14.468  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17      -1.127 -20.217  16.078  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17      -2.028 -19.173  15.166  1.00  0.83           H  
ATOM    282  N   SER A  18      -0.476 -12.842  17.595  1.00  0.83           N  
ATOM    283  CA  SER A  18      -0.737 -11.754  16.656  1.00  0.83           C  
ATOM    284  C   SER A  18       0.101 -10.534  17.007  1.00  0.83           C  
ATOM    285  O   SER A  18       0.562  -9.801  16.130  1.00  0.83           O  
ATOM    286  CB  SER A  18      -2.206 -11.385  16.645  1.00  0.83           C  
ATOM    287  OG  SER A  18      -2.997 -12.407  16.100  1.00  0.83           O  
ATOM    288  H   SER A  18      -1.223 -13.151  18.198  1.00  0.83           H  
ATOM    289  HA  SER A  18      -0.459 -12.086  15.658  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -2.530 -11.169  17.654  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -2.338 -10.476  16.057  1.00  0.83           H  
ATOM    292  HG  SER A  18      -3.688 -11.940  15.575  1.00  0.83           H  
ATOM    293  N   GLY A  19       0.286 -10.316  18.302  1.00  0.81           N  
ATOM    294  CA  GLY A  19       1.063  -9.199  18.808  1.00  0.81           C  
ATOM    295  C   GLY A  19       2.473  -9.261  18.251  1.00  0.81           C  
ATOM    296  O   GLY A  19       2.951  -8.302  17.642  1.00  0.81           O  
ATOM    297  H   GLY A  19      -0.118 -10.968  18.955  1.00  0.81           H  
ATOM    298 1HA  GLY A  19       0.588  -8.255  18.539  1.00  0.81           H  
ATOM    299 2HA  GLY A  19       1.101  -9.249  19.890  1.00  0.81           H  
ATOM    300  N   MET A  20       3.138 -10.402  18.438  1.00  0.77           N  
ATOM    301  CA  MET A  20       4.495 -10.556  17.949  1.00  0.77           C  
ATOM    302  C   MET A  20       4.537 -10.496  16.418  1.00  0.77           C  
ATOM    303  O   MET A  20       5.505 -10.000  15.840  1.00  0.77           O  
ATOM    304  CB  MET A  20       5.112 -11.843  18.468  1.00  0.77           C  
ATOM    305  CG  MET A  20       6.618 -11.897  18.243  1.00  0.77           C  
ATOM    306  SD  MET A  20       7.510 -10.631  19.191  1.00  0.77           S  
ATOM    307  CE  MET A  20       8.889 -10.343  18.118  1.00  0.77           C  
ATOM    308  H   MET A  20       2.693 -11.165  18.950  1.00  0.77           H  
ATOM    309  HA  MET A  20       5.086  -9.726  18.328  1.00  0.77           H  
ATOM    310 1HB  MET A  20       4.915 -11.942  19.541  1.00  0.77           H  
ATOM    311 2HB  MET A  20       4.647 -12.699  17.971  1.00  0.77           H  
ATOM    312 1HG  MET A  20       6.995 -12.881  18.534  1.00  0.77           H  
ATOM    313 2HG  MET A  20       6.827 -11.735  17.194  1.00  0.77           H  
ATOM    314 1HE  MET A  20       9.522  -9.587  18.539  1.00  0.77           H  
ATOM    315 2HE  MET A  20       9.458 -11.266  17.990  1.00  0.77           H  
ATOM    316 3HE  MET A  20       8.523 -10.004  17.152  1.00  0.77           H  
ATOM    317  N   SER A  21       3.485 -10.976  15.741  1.00  0.74           N  
ATOM    318  CA  SER A  21       3.444 -10.863  14.282  1.00  0.74           C  
ATOM    319  C   SER A  21       3.478  -9.391  13.888  1.00  0.74           C  
ATOM    320  O   SER A  21       4.247  -8.990  13.007  1.00  0.74           O  
ATOM    321  CB  SER A  21       2.216 -11.533  13.718  1.00  0.74           C  
ATOM    322  OG  SER A  21       2.141 -11.372  12.323  1.00  0.74           O  
ATOM    323  H   SER A  21       2.719 -11.436  16.236  1.00  0.74           H  
ATOM    324  HA  SER A  21       4.324 -11.350  13.864  1.00  0.74           H  
ATOM    325 1HB  SER A  21       2.245 -12.594  13.963  1.00  0.74           H  
ATOM    326 2HB  SER A  21       1.332 -11.120  14.173  1.00  0.74           H  
ATOM    327  HG  SER A  21       2.954 -11.777  11.929  1.00  0.74           H  
ATOM    328  N   LEU A  22       2.663  -8.576  14.562  1.00  0.71           N  
ATOM    329  CA  LEU A  22       2.639  -7.145  14.308  1.00  0.71           C  
ATOM    330  C   LEU A  22       3.993  -6.516  14.585  1.00  0.71           C  
ATOM    331  O   LEU A  22       4.470  -5.708  13.791  1.00  0.71           O  
ATOM    332  CB  LEU A  22       1.542  -6.444  15.094  1.00  0.71           C  
ATOM    333  CG  LEU A  22       1.541  -4.952  14.885  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       1.371  -4.634  13.489  1.00  0.71           C  
ATOM    335  CD2 LEU A  22       0.446  -4.360  15.564  1.00  0.71           C  
ATOM    336  H   LEU A  22       2.037  -8.970  15.266  1.00  0.71           H  
ATOM    337  HA  LEU A  22       2.426  -6.998  13.257  1.00  0.71           H  
ATOM    338 1HB  LEU A  22       0.576  -6.846  14.793  1.00  0.71           H  
ATOM    339 2HB  LEU A  22       1.686  -6.645  16.156  1.00  0.71           H  
ATOM    340  HG  LEU A  22       2.485  -4.548  15.239  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       1.368  -3.553  13.368  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22       2.174  -5.070  12.896  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22       0.426  -5.028  13.186  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22       0.506  -3.303  15.377  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      -0.487  -4.765  15.175  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22       0.507  -4.552  16.602  1.00  0.71           H  
ATOM    347  N   VAL A  23       4.636  -6.899  15.685  1.00  0.70           N  
ATOM    348  CA  VAL A  23       5.969  -6.385  15.976  1.00  0.70           C  
ATOM    349  C   VAL A  23       6.947  -6.713  14.855  1.00  0.70           C  
ATOM    350  O   VAL A  23       7.699  -5.846  14.404  1.00  0.70           O  
ATOM    351  CB  VAL A  23       6.520  -7.028  17.252  1.00  0.70           C  
ATOM    352  CG1 VAL A  23       7.981  -6.714  17.391  1.00  0.70           C  
ATOM    353  CG2 VAL A  23       5.741  -6.545  18.462  1.00  0.70           C  
ATOM    354  H   VAL A  23       4.181  -7.550  16.327  1.00  0.70           H  
ATOM    355  HA  VAL A  23       5.907  -5.303  16.097  1.00  0.70           H  
ATOM    356  HB  VAL A  23       6.435  -8.101  17.161  1.00  0.70           H  
ATOM    357 1HG1 VAL A  23       8.355  -7.203  18.228  1.00  0.70           H  
ATOM    358 2HG1 VAL A  23       8.510  -7.074  16.511  1.00  0.70           H  
ATOM    359 3HG1 VAL A  23       8.136  -5.692  17.494  1.00  0.70           H  
ATOM    360 1HG2 VAL A  23       6.128  -7.020  19.359  1.00  0.70           H  
ATOM    361 2HG2 VAL A  23       5.836  -5.472  18.546  1.00  0.70           H  
ATOM    362 3HG2 VAL A  23       4.701  -6.799  18.346  1.00  0.70           H  
ATOM    363  N   ARG A  24       6.930  -7.960  14.378  1.00  0.71           N  
ATOM    364  CA  ARG A  24       7.825  -8.331  13.295  1.00  0.71           C  
ATOM    365  C   ARG A  24       7.519  -7.522  12.032  1.00  0.71           C  
ATOM    366  O   ARG A  24       8.429  -7.007  11.377  1.00  0.71           O  
ATOM    367  CB  ARG A  24       7.699  -9.826  12.980  1.00  0.71           C  
ATOM    368  CG  ARG A  24       8.297 -10.801  14.015  1.00  0.71           C  
ATOM    369  CD  ARG A  24       8.397 -12.214  13.479  1.00  0.71           C  
ATOM    370  NE  ARG A  24       7.084 -12.867  13.271  1.00  0.71           N  
ATOM    371  CZ  ARG A  24       6.443 -13.604  14.210  1.00  0.71           C  
ATOM    372  NH1 ARG A  24       7.002 -13.787  15.387  1.00  0.71           N  
ATOM    373  NH2 ARG A  24       5.262 -14.160  13.955  1.00  0.71           N  
ATOM    374  H   ARG A  24       6.303  -8.656  14.784  1.00  0.71           H  
ATOM    375  HA  ARG A  24       8.845  -8.120  13.606  1.00  0.71           H  
ATOM    376 1HB  ARG A  24       6.643 -10.077  12.878  1.00  0.71           H  
ATOM    377 2HB  ARG A  24       8.173 -10.031  12.022  1.00  0.71           H  
ATOM    378 1HG  ARG A  24       9.292 -10.480  14.275  1.00  0.71           H  
ATOM    379 2HG  ARG A  24       7.678 -10.813  14.905  1.00  0.71           H  
ATOM    380 1HD  ARG A  24       8.919 -12.194  12.523  1.00  0.71           H  
ATOM    381 2HD  ARG A  24       8.967 -12.816  14.187  1.00  0.71           H  
ATOM    382  HE  ARG A  24       6.622 -12.750  12.370  1.00  0.71           H  
ATOM    383 1HH1 ARG A  24       7.909 -13.382  15.580  1.00  0.71           H  
ATOM    384 2HH1 ARG A  24       6.531 -14.339  16.091  1.00  0.71           H  
ATOM    385 1HH2 ARG A  24       4.797 -14.055  13.029  1.00  0.71           H  
ATOM    386 2HH2 ARG A  24       4.803 -14.706  14.660  1.00  0.71           H  
ATOM    387  N   PHE A  25       6.233  -7.355  11.721  1.00  0.73           N  
ATOM    388  CA  PHE A  25       5.815  -6.615  10.537  1.00  0.73           C  
ATOM    389  C   PHE A  25       6.264  -5.159  10.603  1.00  0.73           C  
ATOM    390  O   PHE A  25       6.894  -4.641   9.673  1.00  0.73           O  
ATOM    391  CB  PHE A  25       4.297  -6.704  10.375  1.00  0.73           C  
ATOM    392  CG  PHE A  25       3.749  -5.994   9.181  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       3.865  -6.559   7.933  1.00  0.73           C  
ATOM    394  CD2 PHE A  25       3.104  -4.791   9.292  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       3.356  -5.929   6.823  1.00  0.73           C  
ATOM    396  CE2 PHE A  25       2.581  -4.167   8.165  1.00  0.73           C  
ATOM    397  CZ  PHE A  25       2.707  -4.734   6.945  1.00  0.73           C  
ATOM    398  H   PHE A  25       5.518  -7.793  12.303  1.00  0.73           H  
ATOM    399  HA  PHE A  25       6.280  -7.075   9.666  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       3.998  -7.752  10.324  1.00  0.73           H  
ATOM    401 2HB  PHE A  25       3.824  -6.284  11.259  1.00  0.73           H  
ATOM    402  HD1 PHE A  25       4.371  -7.521   7.831  1.00  0.73           H  
ATOM    403  HD2 PHE A  25       3.008  -4.340  10.279  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       3.463  -6.398   5.844  1.00  0.73           H  
ATOM    405  HE2 PHE A  25       2.063  -3.227   8.245  1.00  0.73           H  
ATOM    406  HZ  PHE A  25       2.295  -4.240   6.072  1.00  0.73           H  
ATOM    407  N   LEU A  26       5.954  -4.489  11.707  1.00  0.76           N  
ATOM    408  CA  LEU A  26       6.297  -3.088  11.819  1.00  0.76           C  
ATOM    409  C   LEU A  26       7.812  -2.923  11.769  1.00  0.76           C  
ATOM    410  O   LEU A  26       8.328  -1.999  11.127  1.00  0.76           O  
ATOM    411  CB  LEU A  26       5.756  -2.518  13.131  1.00  0.76           C  
ATOM    412  CG  LEU A  26       4.243  -2.407  13.272  1.00  0.76           C  
ATOM    413  CD1 LEU A  26       3.929  -1.916  14.682  1.00  0.76           C  
ATOM    414  CD2 LEU A  26       3.657  -1.499  12.208  1.00  0.76           C  
ATOM    415  H   LEU A  26       5.460  -4.954  12.465  1.00  0.76           H  
ATOM    416  HA  LEU A  26       5.854  -2.550  10.983  1.00  0.76           H  
ATOM    417 1HB  LEU A  26       6.093  -3.178  13.936  1.00  0.76           H  
ATOM    418 2HB  LEU A  26       6.173  -1.553  13.307  1.00  0.76           H  
ATOM    419  HG  LEU A  26       3.823  -3.383  13.158  1.00  0.76           H  
ATOM    420 1HD1 LEU A  26       2.848  -1.863  14.825  1.00  0.76           H  
ATOM    421 2HD1 LEU A  26       4.359  -2.613  15.399  1.00  0.76           H  
ATOM    422 3HD1 LEU A  26       4.363  -0.929  14.830  1.00  0.76           H  
ATOM    423 1HD2 LEU A  26       2.571  -1.454  12.321  1.00  0.76           H  
ATOM    424 2HD2 LEU A  26       4.064  -0.507  12.303  1.00  0.76           H  
ATOM    425 3HD2 LEU A  26       3.904  -1.905  11.233  1.00  0.76           H  
ATOM    426  N   ALA A  27       8.547  -3.840  12.408  1.00  0.80           N  
ATOM    427  CA  ALA A  27       9.996  -3.749  12.384  1.00  0.80           C  
ATOM    428  C   ALA A  27      10.524  -3.879  10.959  1.00  0.80           C  
ATOM    429  O   ALA A  27      11.383  -3.100  10.537  1.00  0.80           O  
ATOM    430  CB  ALA A  27      10.593  -4.819  13.272  1.00  0.80           C  
ATOM    431  H   ALA A  27       8.108  -4.596  12.938  1.00  0.80           H  
ATOM    432  HA  ALA A  27      10.285  -2.769  12.758  1.00  0.80           H  
ATOM    433 1HB  ALA A  27      11.673  -4.723  13.257  1.00  0.80           H  
ATOM    434 2HB  ALA A  27      10.229  -4.706  14.289  1.00  0.80           H  
ATOM    435 3HB  ALA A  27      10.303  -5.800  12.893  1.00  0.80           H  
ATOM    436  N   ASN A  28       9.942  -4.796  10.179  1.00  0.85           N  
ATOM    437  CA  ASN A  28      10.365  -5.032   8.801  1.00  0.85           C  
ATOM    438  C   ASN A  28      10.080  -3.822   7.914  1.00  0.85           C  
ATOM    439  O   ASN A  28      10.781  -3.576   6.930  1.00  0.85           O  
ATOM    440  CB  ASN A  28       9.695  -6.276   8.251  1.00  0.85           C  
ATOM    441  CG  ASN A  28      10.246  -7.552   8.851  1.00  0.85           C  
ATOM    442  OD1 ASN A  28      11.377  -7.597   9.356  1.00  0.85           O  
ATOM    443  ND2 ASN A  28       9.457  -8.597   8.803  1.00  0.85           N  
ATOM    444  H   ASN A  28       9.220  -5.403  10.572  1.00  0.85           H  
ATOM    445  HA  ASN A  28      11.443  -5.190   8.796  1.00  0.85           H  
ATOM    446 1HB  ASN A  28       8.625  -6.227   8.459  1.00  0.85           H  
ATOM    447 2HB  ASN A  28       9.817  -6.307   7.170  1.00  0.85           H  
ATOM    448 1HD2 ASN A  28       9.759  -9.468   9.185  1.00  0.85           H  
ATOM    449 2HD2 ASN A  28       8.552  -8.518   8.389  1.00  0.85           H  
ATOM    450  N   ARG A  29       9.070  -3.041   8.294  1.00  0.88           N  
ATOM    451  CA  ARG A  29       8.682  -1.838   7.571  1.00  0.88           C  
ATOM    452  C   ARG A  29       9.485  -0.593   7.997  1.00  0.88           C  
ATOM    453  O   ARG A  29       9.257   0.495   7.465  1.00  0.88           O  
ATOM    454  CB  ARG A  29       7.188  -1.572   7.743  1.00  0.88           C  
ATOM    455  CG  ARG A  29       6.236  -2.622   7.117  1.00  0.88           C  
ATOM    456  CD  ARG A  29       6.189  -2.518   5.627  1.00  0.88           C  
ATOM    457  NE  ARG A  29       5.220  -3.441   5.035  1.00  0.88           N  
ATOM    458  CZ  ARG A  29       5.001  -3.587   3.707  1.00  0.88           C  
ATOM    459  NH1 ARG A  29       5.683  -2.867   2.849  1.00  0.88           N  
ATOM    460  NH2 ARG A  29       4.103  -4.452   3.265  1.00  0.88           N  
ATOM    461  H   ARG A  29       8.510  -3.330   9.099  1.00  0.88           H  
ATOM    462  HA  ARG A  29       8.868  -2.013   6.512  1.00  0.88           H  
ATOM    463 1HB  ARG A  29       6.958  -1.555   8.805  1.00  0.88           H  
ATOM    464 2HB  ARG A  29       6.933  -0.593   7.336  1.00  0.88           H  
ATOM    465 1HG  ARG A  29       6.589  -3.622   7.370  1.00  0.88           H  
ATOM    466 2HG  ARG A  29       5.235  -2.492   7.512  1.00  0.88           H  
ATOM    467 1HD  ARG A  29       5.906  -1.504   5.346  1.00  0.88           H  
ATOM    468 2HD  ARG A  29       7.173  -2.748   5.219  1.00  0.88           H  
ATOM    469  HE  ARG A  29       4.681  -4.015   5.669  1.00  0.88           H  
ATOM    470 1HH1 ARG A  29       6.373  -2.207   3.179  1.00  0.88           H  
ATOM    471 2HH1 ARG A  29       5.526  -2.976   1.858  1.00  0.88           H  
ATOM    472 1HH2 ARG A  29       3.571  -5.009   3.915  1.00  0.88           H  
ATOM    473 2HH2 ARG A  29       3.948  -4.555   2.272  1.00  0.88           H  
ATOM    474  N   GLY A  30      10.417  -0.735   8.957  1.00  0.89           N  
ATOM    475  CA  GLY A  30      11.235   0.397   9.409  1.00  0.89           C  
ATOM    476  C   GLY A  30      10.514   1.353  10.363  1.00  0.89           C  
ATOM    477  O   GLY A  30      10.876   2.526  10.473  1.00  0.89           O  
ATOM    478  H   GLY A  30      10.587  -1.647   9.383  1.00  0.89           H  
ATOM    479 1HA  GLY A  30      12.123   0.003   9.903  1.00  0.89           H  
ATOM    480 2HA  GLY A  30      11.583   0.950   8.539  1.00  0.89           H  
ATOM    481  N   VAL A  31       9.490   0.856  11.032  1.00  0.87           N  
ATOM    482  CA  VAL A  31       8.662   1.634  11.939  1.00  0.87           C  
ATOM    483  C   VAL A  31       9.236   1.877  13.325  1.00  0.87           C  
ATOM    484  O   VAL A  31       9.835   0.987  13.929  1.00  0.87           O  
ATOM    485  CB  VAL A  31       7.338   0.915  12.107  1.00  0.87           C  
ATOM    486  CG1 VAL A  31       6.467   1.566  13.133  1.00  0.87           C  
ATOM    487  CG2 VAL A  31       6.677   0.860  10.818  1.00  0.87           C  
ATOM    488  H   VAL A  31       9.248  -0.129  10.911  1.00  0.87           H  
ATOM    489  HA  VAL A  31       8.479   2.601  11.468  1.00  0.87           H  
ATOM    490  HB  VAL A  31       7.541  -0.073  12.451  1.00  0.87           H  
ATOM    491 1HG1 VAL A  31       5.559   0.999  13.235  1.00  0.87           H  
ATOM    492 2HG1 VAL A  31       6.958   1.578  14.075  1.00  0.87           H  
ATOM    493 3HG1 VAL A  31       6.243   2.582  12.833  1.00  0.87           H  
ATOM    494 1HG2 VAL A  31       5.746   0.317  10.908  1.00  0.87           H  
ATOM    495 2HG2 VAL A  31       6.491   1.876  10.490  1.00  0.87           H  
ATOM    496 3HG2 VAL A  31       7.324   0.357  10.107  1.00  0.87           H  
ATOM    497  N   SER A  32       9.072   3.102  13.814  1.00  0.81           N  
ATOM    498  CA  SER A  32       9.444   3.432  15.180  1.00  0.81           C  
ATOM    499  C   SER A  32       8.279   3.031  16.081  1.00  0.81           C  
ATOM    500  O   SER A  32       7.171   3.572  15.938  1.00  0.81           O  
ATOM    501  CB  SER A  32       9.697   4.917  15.313  1.00  0.81           C  
ATOM    502  OG  SER A  32       9.935   5.279  16.642  1.00  0.81           O  
ATOM    503  H   SER A  32       8.631   3.805  13.237  1.00  0.81           H  
ATOM    504  HA  SER A  32      10.333   2.867  15.466  1.00  0.81           H  
ATOM    505 1HB  SER A  32      10.546   5.206  14.696  1.00  0.81           H  
ATOM    506 2HB  SER A  32       8.825   5.461  14.944  1.00  0.81           H  
ATOM    507  HG  SER A  32       9.761   6.232  16.687  1.00  0.81           H  
ATOM    508  N   PHE A  33       8.495   2.058  16.964  1.00  0.76           N  
ATOM    509  CA  PHE A  33       7.384   1.595  17.783  1.00  0.76           C  
ATOM    510  C   PHE A  33       7.769   1.079  19.151  1.00  0.76           C  
ATOM    511  O   PHE A  33       8.944   0.866  19.462  1.00  0.76           O  
ATOM    512  CB  PHE A  33       6.553   0.509  17.069  1.00  0.76           C  
ATOM    513  CG  PHE A  33       7.178  -0.755  16.825  1.00  0.76           C  
ATOM    514  CD1 PHE A  33       6.986  -1.788  17.710  1.00  0.76           C  
ATOM    515  CD2 PHE A  33       7.939  -0.951  15.728  1.00  0.76           C  
ATOM    516  CE1 PHE A  33       7.550  -2.985  17.482  1.00  0.76           C  
ATOM    517  CE2 PHE A  33       8.513  -2.138  15.491  1.00  0.76           C  
ATOM    518  CZ  PHE A  33       8.327  -3.169  16.356  1.00  0.76           C  
ATOM    519  H   PHE A  33       9.411   1.640  17.045  1.00  0.76           H  
ATOM    520  HA  PHE A  33       6.745   2.455  17.944  1.00  0.76           H  
ATOM    521 1HB  PHE A  33       5.677   0.287  17.657  1.00  0.76           H  
ATOM    522 2HB  PHE A  33       6.199   0.893  16.132  1.00  0.76           H  
ATOM    523  HD1 PHE A  33       6.368  -1.629  18.596  1.00  0.76           H  
ATOM    524  HD2 PHE A  33       8.082  -0.145  15.039  1.00  0.76           H  
ATOM    525  HE1 PHE A  33       7.388  -3.783  18.191  1.00  0.76           H  
ATOM    526  HE2 PHE A  33       9.117  -2.262  14.611  1.00  0.76           H  
ATOM    527  HZ  PHE A  33       8.797  -4.124  16.145  1.00  0.76           H  
ATOM    528  N   ALA A  34       6.737   0.876  19.954  1.00  0.70           N  
ATOM    529  CA  ALA A  34       6.862   0.345  21.300  1.00  0.70           C  
ATOM    530  C   ALA A  34       5.801  -0.713  21.539  1.00  0.70           C  
ATOM    531  O   ALA A  34       4.782  -0.748  20.849  1.00  0.70           O  
ATOM    532  CB  ALA A  34       6.737   1.448  22.321  1.00  0.70           C  
ATOM    533  H   ALA A  34       5.818   1.136  19.590  1.00  0.70           H  
ATOM    534  HA  ALA A  34       7.840  -0.116  21.404  1.00  0.70           H  
ATOM    535 1HB  ALA A  34       6.865   1.017  23.313  1.00  0.70           H  
ATOM    536 2HB  ALA A  34       7.514   2.192  22.153  1.00  0.70           H  
ATOM    537 3HB  ALA A  34       5.770   1.906  22.239  1.00  0.70           H  
ATOM    538  N   VAL A  35       6.069  -1.585  22.495  1.00  0.67           N  
ATOM    539  CA  VAL A  35       5.166  -2.666  22.862  1.00  0.67           C  
ATOM    540  C   VAL A  35       4.708  -2.590  24.307  1.00  0.67           C  
ATOM    541  O   VAL A  35       5.515  -2.337  25.203  1.00  0.67           O  
ATOM    542  CB  VAL A  35       5.849  -4.019  22.637  1.00  0.67           C  
ATOM    543  CG1 VAL A  35       4.949  -5.159  23.106  1.00  0.67           C  
ATOM    544  CG2 VAL A  35       6.177  -4.180  21.165  1.00  0.67           C  
ATOM    545  H   VAL A  35       6.952  -1.484  22.999  1.00  0.67           H  
ATOM    546  HA  VAL A  35       4.291  -2.610  22.219  1.00  0.67           H  
ATOM    547  HB  VAL A  35       6.756  -4.049  23.218  1.00  0.67           H  
ATOM    548 1HG1 VAL A  35       5.452  -6.084  22.955  1.00  0.67           H  
ATOM    549 2HG1 VAL A  35       4.730  -5.055  24.165  1.00  0.67           H  
ATOM    550 3HG1 VAL A  35       4.014  -5.149  22.535  1.00  0.67           H  
ATOM    551 1HG2 VAL A  35       6.677  -5.125  20.999  1.00  0.67           H  
ATOM    552 2HG2 VAL A  35       5.280  -4.157  20.593  1.00  0.67           H  
ATOM    553 3HG2 VAL A  35       6.811  -3.377  20.851  1.00  0.67           H  
ATOM    554  N   ALA A  36       3.417  -2.803  24.529  1.00  0.67           N  
ATOM    555  CA  ALA A  36       2.888  -2.805  25.882  1.00  0.67           C  
ATOM    556  C   ALA A  36       1.975  -3.999  26.108  1.00  0.67           C  
ATOM    557  O   ALA A  36       1.321  -4.472  25.185  1.00  0.67           O  
ATOM    558  CB  ALA A  36       2.147  -1.519  26.167  1.00  0.67           C  
ATOM    559  H   ALA A  36       2.803  -2.974  23.733  1.00  0.67           H  
ATOM    560  HA  ALA A  36       3.719  -2.888  26.562  1.00  0.67           H  
ATOM    561 1HB  ALA A  36       1.787  -1.530  27.193  1.00  0.67           H  
ATOM    562 2HB  ALA A  36       2.834  -0.715  26.039  1.00  0.67           H  
ATOM    563 3HB  ALA A  36       1.318  -1.414  25.494  1.00  0.67           H  
ATOM    564  N   ASP A  37       1.920  -4.463  27.350  1.00  0.68           N  
ATOM    565  CA  ASP A  37       1.066  -5.595  27.722  1.00  0.68           C  
ATOM    566  C   ASP A  37       0.671  -5.510  29.186  1.00  0.68           C  
ATOM    567  O   ASP A  37       1.449  -5.027  30.006  1.00  0.68           O  
ATOM    568  CB  ASP A  37       1.801  -6.917  27.495  1.00  0.68           C  
ATOM    569  CG  ASP A  37       0.902  -8.197  27.430  1.00  0.68           C  
ATOM    570  OD1 ASP A  37       0.290  -8.572  28.409  1.00  0.68           O  
ATOM    571  OD2 ASP A  37       0.872  -8.811  26.385  1.00  0.68           O  
ATOM    572  H   ASP A  37       2.551  -4.044  28.038  1.00  0.68           H  
ATOM    573  HA  ASP A  37       0.159  -5.568  27.117  1.00  0.68           H  
ATOM    574 1HB  ASP A  37       2.376  -6.852  26.571  1.00  0.68           H  
ATOM    575 2HB  ASP A  37       2.524  -7.056  28.309  1.00  0.68           H  
ATOM    576  N   THR A  38      -0.540  -5.991  29.484  1.00  0.71           N  
ATOM    577  CA  THR A  38      -1.104  -5.996  30.829  1.00  0.71           C  
ATOM    578  C   THR A  38      -0.528  -7.087  31.744  1.00  0.71           C  
ATOM    579  O   THR A  38      -0.694  -7.037  32.967  1.00  0.71           O  
ATOM    580  CB  THR A  38      -2.632  -6.091  30.736  1.00  0.71           C  
ATOM    581  OG1 THR A  38      -2.993  -7.293  30.047  1.00  0.71           O  
ATOM    582  CG2 THR A  38      -3.191  -4.871  29.980  1.00  0.71           C  
ATOM    583  H   THR A  38      -1.089  -6.390  28.737  1.00  0.71           H  
ATOM    584  HA  THR A  38      -0.891  -5.052  31.282  1.00  0.71           H  
ATOM    585  HB  THR A  38      -3.053  -6.121  31.741  1.00  0.71           H  
ATOM    586  HG1 THR A  38      -2.524  -8.034  30.442  1.00  0.71           H  
ATOM    587 1HG2 THR A  38      -4.278  -4.939  29.917  1.00  0.71           H  
ATOM    588 2HG2 THR A  38      -2.915  -3.972  30.522  1.00  0.71           H  
ATOM    589 3HG2 THR A  38      -2.770  -4.836  28.974  1.00  0.71           H  
ATOM    590  N   ARG A  39       0.144  -8.073  31.157  1.00  0.75           N  
ATOM    591  CA  ARG A  39       0.795  -9.133  31.919  1.00  0.75           C  
ATOM    592  C   ARG A  39       2.206  -8.683  32.263  1.00  0.75           C  
ATOM    593  O   ARG A  39       2.880  -8.080  31.435  1.00  0.75           O  
ATOM    594  CB  ARG A  39       0.831 -10.412  31.110  1.00  0.75           C  
ATOM    595  CG  ARG A  39      -0.534 -11.000  30.835  1.00  0.75           C  
ATOM    596  CD  ARG A  39      -0.469 -12.113  29.878  1.00  0.75           C  
ATOM    597  NE  ARG A  39      -0.120 -11.632  28.552  1.00  0.75           N  
ATOM    598  CZ  ARG A  39       0.056 -12.419  27.478  1.00  0.75           C  
ATOM    599  NH1 ARG A  39      -0.090 -13.729  27.585  1.00  0.75           N  
ATOM    600  NH2 ARG A  39       0.365 -11.886  26.315  1.00  0.75           N  
ATOM    601  H   ARG A  39       0.224  -8.085  30.136  1.00  0.75           H  
ATOM    602  HA  ARG A  39       0.240  -9.306  32.840  1.00  0.75           H  
ATOM    603 1HB  ARG A  39       1.300 -10.215  30.148  1.00  0.75           H  
ATOM    604 2HB  ARG A  39       1.434 -11.160  31.623  1.00  0.75           H  
ATOM    605 1HG  ARG A  39      -0.976 -11.359  31.764  1.00  0.75           H  
ATOM    606 2HG  ARG A  39      -1.169 -10.224  30.403  1.00  0.75           H  
ATOM    607 1HD  ARG A  39       0.293 -12.824  30.193  1.00  0.75           H  
ATOM    608 2HD  ARG A  39      -1.436 -12.608  29.819  1.00  0.75           H  
ATOM    609  HE  ARG A  39      -0.007 -10.602  28.427  1.00  0.75           H  
ATOM    610 1HH1 ARG A  39      -0.334 -14.141  28.476  1.00  0.75           H  
ATOM    611 2HH1 ARG A  39       0.038 -14.318  26.774  1.00  0.75           H  
ATOM    612 1HH2 ARG A  39       0.479 -10.854  26.236  1.00  0.75           H  
ATOM    613 2HH2 ARG A  39       0.480 -12.486  25.517  1.00  0.75           H  
ATOM    614  N   GLU A  40       2.683  -9.007  33.461  1.00  0.79           N  
ATOM    615  CA  GLU A  40       4.033  -8.586  33.844  1.00  0.79           C  
ATOM    616  C   GLU A  40       5.141  -9.180  32.961  1.00  0.79           C  
ATOM    617  O   GLU A  40       6.111  -8.498  32.626  1.00  0.79           O  
ATOM    618  CB  GLU A  40       4.279  -8.947  35.313  1.00  0.79           C  
ATOM    619  CG  GLU A  40       3.458  -8.112  36.299  1.00  0.79           C  
ATOM    620  CD  GLU A  40       3.641  -8.525  37.745  1.00  0.79           C  
ATOM    621  OE1 GLU A  40       4.284  -9.518  37.987  1.00  0.79           O  
ATOM    622  OE2 GLU A  40       3.134  -7.840  38.604  1.00  0.79           O  
ATOM    623  H   GLU A  40       2.100  -9.507  34.117  1.00  0.79           H  
ATOM    624  HA  GLU A  40       4.077  -7.502  33.762  1.00  0.79           H  
ATOM    625 1HB  GLU A  40       4.042  -9.998  35.475  1.00  0.79           H  
ATOM    626 2HB  GLU A  40       5.334  -8.809  35.547  1.00  0.79           H  
ATOM    627 1HG  GLU A  40       3.747  -7.066  36.193  1.00  0.79           H  
ATOM    628 2HG  GLU A  40       2.404  -8.195  36.033  1.00  0.79           H  
ATOM    629  N   ASN A  41       4.989 -10.449  32.589  1.00  0.83           N  
ATOM    630  CA  ASN A  41       5.988 -11.155  31.787  1.00  0.83           C  
ATOM    631  C   ASN A  41       5.380 -12.035  30.690  1.00  0.83           C  
ATOM    632  O   ASN A  41       5.283 -13.247  30.882  1.00  0.83           O  
ATOM    633  CB  ASN A  41       6.880 -12.016  32.675  1.00  0.83           C  
ATOM    634  CG  ASN A  41       7.728 -11.228  33.652  1.00  0.83           C  
ATOM    635  OD1 ASN A  41       8.760 -10.660  33.276  1.00  0.83           O  
ATOM    636  ND2 ASN A  41       7.319 -11.192  34.896  1.00  0.83           N  
ATOM    637  H   ASN A  41       4.160 -10.938  32.890  1.00  0.83           H  
ATOM    638  HA  ASN A  41       6.619 -10.416  31.302  1.00  0.83           H  
ATOM    639 1HB  ASN A  41       6.261 -12.716  33.237  1.00  0.83           H  
ATOM    640 2HB  ASN A  41       7.543 -12.608  32.042  1.00  0.83           H  
ATOM    641 1HD2 ASN A  41       7.845 -10.686  35.581  1.00  0.83           H  
ATOM    642 2HD2 ASN A  41       6.481 -11.667  35.163  1.00  0.83           H  
ATOM    643  N   PRO A  42       4.918 -11.487  29.557  1.00  0.84           N  
ATOM    644  CA  PRO A  42       4.296 -12.247  28.487  1.00  0.84           C  
ATOM    645  C   PRO A  42       5.268 -13.341  28.016  1.00  0.84           C  
ATOM    646  O   PRO A  42       6.474 -13.098  27.990  1.00  0.84           O  
ATOM    647  CB  PRO A  42       4.110 -11.189  27.403  1.00  0.84           C  
ATOM    648  CG  PRO A  42       4.029  -9.883  28.165  1.00  0.84           C  
ATOM    649  CD  PRO A  42       4.975 -10.038  29.327  1.00  0.84           C  
ATOM    650  HA  PRO A  42       3.333 -12.614  28.847  1.00  0.84           H  
ATOM    651 1HB  PRO A  42       4.954 -11.220  26.701  1.00  0.84           H  
ATOM    652 2HB  PRO A  42       3.201 -11.395  26.813  1.00  0.84           H  
ATOM    653 1HG  PRO A  42       4.286  -9.040  27.506  1.00  0.84           H  
ATOM    654 2HG  PRO A  42       2.998  -9.716  28.501  1.00  0.84           H  
ATOM    655 1HD  PRO A  42       5.973  -9.712  29.056  1.00  0.84           H  
ATOM    656 2HD  PRO A  42       4.575  -9.474  30.166  1.00  0.84           H  
ATOM    657  N   PRO A  43       4.786 -14.522  27.578  1.00  0.84           N  
ATOM    658  CA  PRO A  43       5.570 -15.644  27.061  1.00  0.84           C  
ATOM    659  C   PRO A  43       6.569 -15.269  25.962  1.00  0.84           C  
ATOM    660  O   PRO A  43       7.634 -15.871  25.845  1.00  0.84           O  
ATOM    661  CB  PRO A  43       4.476 -16.553  26.489  1.00  0.84           C  
ATOM    662  CG  PRO A  43       3.269 -16.268  27.336  1.00  0.84           C  
ATOM    663  CD  PRO A  43       3.336 -14.787  27.625  1.00  0.84           C  
ATOM    664  HA  PRO A  43       6.089 -16.134  27.900  1.00  0.84           H  
ATOM    665 1HB  PRO A  43       4.319 -16.324  25.420  1.00  0.84           H  
ATOM    666 2HB  PRO A  43       4.798 -17.602  26.542  1.00  0.84           H  
ATOM    667 1HG  PRO A  43       2.354 -16.560  26.802  1.00  0.84           H  
ATOM    668 2HG  PRO A  43       3.308 -16.872  28.255  1.00  0.84           H  
ATOM    669 1HD  PRO A  43       2.804 -14.196  26.865  1.00  0.84           H  
ATOM    670 2HD  PRO A  43       2.935 -14.655  28.635  1.00  0.84           H  
ATOM    671  N   GLU A  44       6.216 -14.255  25.175  1.00  0.82           N  
ATOM    672  CA  GLU A  44       7.018 -13.769  24.060  1.00  0.82           C  
ATOM    673  C   GLU A  44       7.962 -12.625  24.413  1.00  0.82           C  
ATOM    674  O   GLU A  44       8.659 -12.119  23.530  1.00  0.82           O  
ATOM    675  CB  GLU A  44       6.095 -13.289  22.943  1.00  0.82           C  
ATOM    676  CG  GLU A  44       5.240 -14.345  22.260  1.00  0.82           C  
ATOM    677  CD  GLU A  44       6.057 -15.331  21.464  1.00  0.82           C  
ATOM    678  OE1 GLU A  44       7.093 -14.943  20.968  1.00  0.82           O  
ATOM    679  OE2 GLU A  44       5.642 -16.459  21.337  1.00  0.82           O  
ATOM    680  H   GLU A  44       5.331 -13.800  25.339  1.00  0.82           H  
ATOM    681  HA  GLU A  44       7.621 -14.599  23.691  1.00  0.82           H  
ATOM    682 1HB  GLU A  44       5.398 -12.595  23.379  1.00  0.82           H  
ATOM    683 2HB  GLU A  44       6.669 -12.754  22.182  1.00  0.82           H  
ATOM    684 1HG  GLU A  44       4.672 -14.883  23.020  1.00  0.82           H  
ATOM    685 2HG  GLU A  44       4.527 -13.842  21.599  1.00  0.82           H  
ATOM    686  N   LEU A  45       7.993 -12.206  25.673  1.00  0.79           N  
ATOM    687  CA  LEU A  45       8.806 -11.058  26.055  1.00  0.79           C  
ATOM    688  C   LEU A  45      10.280 -11.248  25.723  1.00  0.79           C  
ATOM    689  O   LEU A  45      10.909 -10.355  25.149  1.00  0.79           O  
ATOM    690  CB  LEU A  45       8.643 -10.790  27.547  1.00  0.79           C  
ATOM    691  CG  LEU A  45       9.399  -9.619  28.101  1.00  0.79           C  
ATOM    692  CD1 LEU A  45       8.900  -8.379  27.405  1.00  0.79           C  
ATOM    693  CD2 LEU A  45       9.163  -9.523  29.611  1.00  0.79           C  
ATOM    694  H   LEU A  45       7.430 -12.666  26.390  1.00  0.79           H  
ATOM    695  HA  LEU A  45       8.443 -10.189  25.508  1.00  0.79           H  
ATOM    696 1HB  LEU A  45       7.593 -10.637  27.744  1.00  0.79           H  
ATOM    697 2HB  LEU A  45       8.954 -11.681  28.095  1.00  0.79           H  
ATOM    698  HG  LEU A  45      10.464  -9.733  27.902  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45       9.417  -7.511  27.782  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45       9.075  -8.469  26.330  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45       7.830  -8.269  27.591  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45       9.702  -8.667  30.014  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45       8.111  -9.400  29.808  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45       9.516 -10.434  30.098  1.00  0.79           H  
ATOM    705  N   ALA A  46      10.853 -12.404  26.073  1.00  0.76           N  
ATOM    706  CA  ALA A  46      12.263 -12.637  25.770  1.00  0.76           C  
ATOM    707  C   ALA A  46      12.519 -12.599  24.265  1.00  0.76           C  
ATOM    708  O   ALA A  46      13.542 -12.079  23.818  1.00  0.76           O  
ATOM    709  CB  ALA A  46      12.721 -13.969  26.336  1.00  0.76           C  
ATOM    710  H   ALA A  46      10.306 -13.113  26.541  1.00  0.76           H  
ATOM    711  HA  ALA A  46      12.843 -11.837  26.231  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      13.775 -14.106  26.121  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      12.564 -13.981  27.413  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      12.148 -14.774  25.876  1.00  0.76           H  
ATOM    715  N   THR A  47      11.586 -13.138  23.471  1.00  0.72           N  
ATOM    716  CA  THR A  47      11.759 -13.142  22.023  1.00  0.72           C  
ATOM    717  C   THR A  47      11.746 -11.717  21.517  1.00  0.72           C  
ATOM    718  O   THR A  47      12.610 -11.297  20.753  1.00  0.72           O  
ATOM    719  CB  THR A  47      10.665 -13.963  21.319  1.00  0.72           C  
ATOM    720  OG1 THR A  47      10.744 -15.340  21.728  1.00  0.72           O  
ATOM    721  CG2 THR A  47      10.790 -13.847  19.818  1.00  0.72           C  
ATOM    722  H   THR A  47      10.747 -13.532  23.873  1.00  0.72           H  
ATOM    723  HA  THR A  47      12.728 -13.579  21.782  1.00  0.72           H  
ATOM    724  HB  THR A  47       9.685 -13.573  21.612  1.00  0.72           H  
ATOM    725  HG1 THR A  47      10.019 -15.835  21.319  1.00  0.72           H  
ATOM    726 1HG2 THR A  47       9.993 -14.418  19.345  1.00  0.72           H  
ATOM    727 2HG2 THR A  47      10.707 -12.799  19.528  1.00  0.72           H  
ATOM    728 3HG2 THR A  47      11.758 -14.231  19.495  1.00  0.72           H  
ATOM    729  N   LEU A  48      10.797 -10.936  21.996  1.00  0.69           N  
ATOM    730  CA  LEU A  48      10.703  -9.559  21.575  1.00  0.69           C  
ATOM    731  C   LEU A  48      11.960  -8.776  21.870  1.00  0.69           C  
ATOM    732  O   LEU A  48      12.521  -8.129  20.983  1.00  0.69           O  
ATOM    733  CB  LEU A  48       9.531  -8.902  22.282  1.00  0.69           C  
ATOM    734  CG  LEU A  48       9.383  -7.413  22.084  1.00  0.69           C  
ATOM    735  CD1 LEU A  48       9.182  -7.117  20.687  1.00  0.69           C  
ATOM    736  CD2 LEU A  48       8.228  -6.958  22.839  1.00  0.69           C  
ATOM    737  H   LEU A  48      10.107 -11.318  22.643  1.00  0.69           H  
ATOM    738  HA  LEU A  48      10.537  -9.540  20.507  1.00  0.69           H  
ATOM    739 1HB  LEU A  48       8.622  -9.373  21.924  1.00  0.69           H  
ATOM    740 2HB  LEU A  48       9.612  -9.093  23.348  1.00  0.69           H  
ATOM    741  HG  LEU A  48      10.284  -6.901  22.426  1.00  0.69           H  
ATOM    742 1HD1 LEU A  48       9.062  -6.042  20.549  1.00  0.69           H  
ATOM    743 2HD1 LEU A  48      10.038  -7.465  20.111  1.00  0.69           H  
ATOM    744 3HD1 LEU A  48       8.282  -7.637  20.375  1.00  0.69           H  
ATOM    745 1HD2 LEU A  48       8.110  -5.910  22.696  1.00  0.69           H  
ATOM    746 2HD2 LEU A  48       7.365  -7.467  22.466  1.00  0.69           H  
ATOM    747 3HD2 LEU A  48       8.364  -7.177  23.898  1.00  0.69           H  
ATOM    748  N   ARG A  49      12.422  -8.844  23.110  1.00  0.68           N  
ATOM    749  CA  ARG A  49      13.602  -8.098  23.505  1.00  0.68           C  
ATOM    750  C   ARG A  49      14.863  -8.533  22.752  1.00  0.68           C  
ATOM    751  O   ARG A  49      15.716  -7.704  22.435  1.00  0.68           O  
ATOM    752  CB  ARG A  49      13.808  -8.234  25.001  1.00  0.68           C  
ATOM    753  CG  ARG A  49      12.775  -7.476  25.855  1.00  0.68           C  
ATOM    754  CD  ARG A  49      13.038  -7.636  27.312  1.00  0.68           C  
ATOM    755  NE  ARG A  49      12.065  -6.925  28.130  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      12.145  -5.617  28.431  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      13.154  -4.910  27.974  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      11.226  -5.031  29.183  1.00  0.68           N  
ATOM    759  H   ARG A  49      11.931  -9.413  23.802  1.00  0.68           H  
ATOM    760  HA  ARG A  49      13.420  -7.046  23.284  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      13.745  -9.292  25.272  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      14.801  -7.881  25.270  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      12.799  -6.415  25.608  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      11.777  -7.874  25.643  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      12.984  -8.696  27.566  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      14.029  -7.255  27.550  1.00  0.68           H  
ATOM    767  HE  ARG A  49      11.282  -7.448  28.495  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      13.862  -5.350  27.402  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      13.222  -3.927  28.196  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      10.444  -5.552  29.548  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      11.313  -4.045  29.402  1.00  0.68           H  
ATOM    772  N   ARG A  50      14.989  -9.832  22.469  1.00  0.67           N  
ATOM    773  CA  ARG A  50      16.150 -10.356  21.760  1.00  0.67           C  
ATOM    774  C   ARG A  50      16.123 -10.062  20.259  1.00  0.67           C  
ATOM    775  O   ARG A  50      17.152  -9.720  19.672  1.00  0.67           O  
ATOM    776  CB  ARG A  50      16.220 -11.859  21.962  1.00  0.67           C  
ATOM    777  CG  ARG A  50      16.580 -12.292  23.378  1.00  0.67           C  
ATOM    778  CD  ARG A  50      16.416 -13.758  23.558  1.00  0.67           C  
ATOM    779  NE  ARG A  50      16.726 -14.178  24.915  1.00  0.67           N  
ATOM    780  CZ  ARG A  50      16.403 -15.377  25.435  1.00  0.67           C  
ATOM    781  NH1 ARG A  50      15.754 -16.258  24.705  1.00  0.67           N  
ATOM    782  NH2 ARG A  50      16.733 -15.667  26.681  1.00  0.67           N  
ATOM    783  H   ARG A  50      14.275 -10.494  22.775  1.00  0.67           H  
ATOM    784  HA  ARG A  50      17.042  -9.900  22.186  1.00  0.67           H  
ATOM    785 1HB  ARG A  50      15.248 -12.296  21.715  1.00  0.67           H  
ATOM    786 2HB  ARG A  50      16.952 -12.285  21.278  1.00  0.67           H  
ATOM    787 1HG  ARG A  50      17.622 -12.045  23.569  1.00  0.67           H  
ATOM    788 2HG  ARG A  50      15.954 -11.772  24.099  1.00  0.67           H  
ATOM    789 1HD  ARG A  50      15.381 -14.030  23.343  1.00  0.67           H  
ATOM    790 2HD  ARG A  50      17.080 -14.286  22.876  1.00  0.67           H  
ATOM    791  HE  ARG A  50      17.223 -13.526  25.507  1.00  0.67           H  
ATOM    792 1HH1 ARG A  50      15.497 -16.033  23.753  1.00  0.67           H  
ATOM    793 2HH1 ARG A  50      15.510 -17.156  25.096  1.00  0.67           H  
ATOM    794 1HH2 ARG A  50      17.230 -14.989  27.243  1.00  0.67           H  
ATOM    795 2HH2 ARG A  50      16.489 -16.565  27.072  1.00  0.67           H  
ATOM    796  N   ASP A  51      14.950 -10.184  19.633  1.00  0.67           N  
ATOM    797  CA  ASP A  51      14.836  -9.953  18.199  1.00  0.67           C  
ATOM    798  C   ASP A  51      14.839  -8.473  17.845  1.00  0.67           C  
ATOM    799  O   ASP A  51      15.434  -8.077  16.840  1.00  0.67           O  
ATOM    800  CB  ASP A  51      13.568 -10.601  17.625  1.00  0.67           C  
ATOM    801  CG  ASP A  51      13.592 -12.132  17.628  1.00  0.67           C  
ATOM    802  OD1 ASP A  51      14.640 -12.696  17.861  1.00  0.67           O  
ATOM    803  OD2 ASP A  51      12.567 -12.727  17.368  1.00  0.67           O  
ATOM    804  H   ASP A  51      14.123 -10.469  20.152  1.00  0.67           H  
ATOM    805  HA  ASP A  51      15.695 -10.415  17.714  1.00  0.67           H  
ATOM    806 1HB  ASP A  51      12.707 -10.271  18.214  1.00  0.67           H  
ATOM    807 2HB  ASP A  51      13.418 -10.253  16.607  1.00  0.67           H  
ATOM    808  N   TYR A  52      14.173  -7.655  18.663  1.00  0.67           N  
ATOM    809  CA  TYR A  52      14.070  -6.232  18.384  1.00  0.67           C  
ATOM    810  C   TYR A  52      14.434  -5.380  19.604  1.00  0.67           C  
ATOM    811  O   TYR A  52      13.564  -4.704  20.153  1.00  0.67           O  
ATOM    812  CB  TYR A  52      12.662  -5.907  17.910  1.00  0.67           C  
ATOM    813  CG  TYR A  52      12.272  -6.719  16.735  1.00  0.67           C  
ATOM    814  CD1 TYR A  52      11.407  -7.770  16.884  1.00  0.67           C  
ATOM    815  CD2 TYR A  52      12.826  -6.446  15.511  1.00  0.67           C  
ATOM    816  CE1 TYR A  52      11.081  -8.544  15.794  1.00  0.67           C  
ATOM    817  CE2 TYR A  52      12.512  -7.225  14.424  1.00  0.67           C  
ATOM    818  CZ  TYR A  52      11.643  -8.266  14.560  1.00  0.67           C  
ATOM    819  OH  TYR A  52      11.334  -9.042  13.468  1.00  0.67           O  
ATOM    820  H   TYR A  52      13.701  -8.018  19.491  1.00  0.67           H  
ATOM    821  HA  TYR A  52      14.735  -5.985  17.564  1.00  0.67           H  
ATOM    822 1HB  TYR A  52      11.942  -6.075  18.715  1.00  0.67           H  
ATOM    823 2HB  TYR A  52      12.617  -4.871  17.621  1.00  0.67           H  
ATOM    824  HD1 TYR A  52      10.985  -7.986  17.862  1.00  0.67           H  
ATOM    825  HD2 TYR A  52      13.524  -5.618  15.405  1.00  0.67           H  
ATOM    826  HE1 TYR A  52      10.402  -9.372  15.908  1.00  0.67           H  
ATOM    827  HE2 TYR A  52      12.958  -7.010  13.451  1.00  0.67           H  
ATOM    828  HH  TYR A  52      11.789  -8.696  12.692  1.00  0.67           H  
ATOM    829  N   PRO A  53      15.712  -5.333  20.023  1.00  0.67           N  
ATOM    830  CA  PRO A  53      16.195  -4.647  21.214  1.00  0.67           C  
ATOM    831  C   PRO A  53      15.963  -3.138  21.166  1.00  0.67           C  
ATOM    832  O   PRO A  53      15.977  -2.469  22.199  1.00  0.67           O  
ATOM    833  CB  PRO A  53      17.692  -4.993  21.221  1.00  0.67           C  
ATOM    834  CG  PRO A  53      18.019  -5.335  19.788  1.00  0.67           C  
ATOM    835  CD  PRO A  53      16.783  -6.011  19.261  1.00  0.67           C  
ATOM    836  HA  PRO A  53      15.695  -5.083  22.093  1.00  0.67           H  
ATOM    837 1HB  PRO A  53      18.269  -4.139  21.599  1.00  0.67           H  
ATOM    838 2HB  PRO A  53      17.870  -5.836  21.909  1.00  0.67           H  
ATOM    839 1HG  PRO A  53      18.264  -4.421  19.224  1.00  0.67           H  
ATOM    840 2HG  PRO A  53      18.902  -5.986  19.744  1.00  0.67           H  
ATOM    841 1HD  PRO A  53      16.733  -5.824  18.190  1.00  0.67           H  
ATOM    842 2HD  PRO A  53      16.804  -7.084  19.501  1.00  0.67           H  
ATOM    843  N   GLN A  54      15.758  -2.598  19.961  1.00  0.67           N  
ATOM    844  CA  GLN A  54      15.505  -1.174  19.787  1.00  0.67           C  
ATOM    845  C   GLN A  54      14.072  -0.763  20.164  1.00  0.67           C  
ATOM    846  O   GLN A  54      13.768   0.430  20.233  1.00  0.67           O  
ATOM    847  CB  GLN A  54      15.789  -0.746  18.336  1.00  0.67           C  
ATOM    848  CG  GLN A  54      14.797  -1.290  17.280  1.00  0.67           C  
ATOM    849  CD  GLN A  54      15.223  -2.629  16.674  1.00  0.67           C  
ATOM    850  OE1 GLN A  54      15.887  -3.445  17.310  1.00  0.67           O  
ATOM    851  NE2 GLN A  54      14.842  -2.851  15.417  1.00  0.67           N  
ATOM    852  H   GLN A  54      15.768  -3.185  19.144  1.00  0.67           H  
ATOM    853  HA  GLN A  54      16.185  -0.630  20.442  1.00  0.67           H  
ATOM    854 1HB  GLN A  54      15.776   0.342  18.273  1.00  0.67           H  
ATOM    855 2HB  GLN A  54      16.787  -1.077  18.054  1.00  0.67           H  
ATOM    856 1HG  GLN A  54      13.827  -1.418  17.738  1.00  0.67           H  
ATOM    857 2HG  GLN A  54      14.725  -0.564  16.472  1.00  0.67           H  
ATOM    858 1HE2 GLN A  54      15.108  -3.698  14.951  1.00  0.67           H  
ATOM    859 2HE2 GLN A  54      14.307  -2.161  14.928  1.00  0.67           H  
ATOM    860  N   VAL A  55      13.191  -1.741  20.388  1.00  0.66           N  
ATOM    861  CA  VAL A  55      11.793  -1.466  20.711  1.00  0.66           C  
ATOM    862  C   VAL A  55      11.578  -1.285  22.207  1.00  0.66           C  
ATOM    863  O   VAL A  55      11.930  -2.149  23.004  1.00  0.66           O  
ATOM    864  CB  VAL A  55      10.922  -2.636  20.201  1.00  0.66           C  
ATOM    865  CG1 VAL A  55       9.484  -2.478  20.577  1.00  0.66           C  
ATOM    866  CG2 VAL A  55      11.030  -2.701  18.698  1.00  0.66           C  
ATOM    867  H   VAL A  55      13.490  -2.715  20.332  1.00  0.66           H  
ATOM    868  HA  VAL A  55      11.488  -0.551  20.199  1.00  0.66           H  
ATOM    869  HB  VAL A  55      11.287  -3.565  20.644  1.00  0.66           H  
ATOM    870 1HG1 VAL A  55       8.942  -3.329  20.190  1.00  0.66           H  
ATOM    871 2HG1 VAL A  55       9.379  -2.438  21.658  1.00  0.66           H  
ATOM    872 3HG1 VAL A  55       9.100  -1.570  20.136  1.00  0.66           H  
ATOM    873 1HG2 VAL A  55      10.443  -3.539  18.332  1.00  0.66           H  
ATOM    874 2HG2 VAL A  55      10.653  -1.769  18.267  1.00  0.66           H  
ATOM    875 3HG2 VAL A  55      12.066  -2.836  18.427  1.00  0.66           H  
ATOM    876  N   GLU A  56      11.000  -0.158  22.607  1.00  0.66           N  
ATOM    877  CA  GLU A  56      10.704   0.028  24.025  1.00  0.66           C  
ATOM    878  C   GLU A  56       9.620  -0.963  24.419  1.00  0.66           C  
ATOM    879  O   GLU A  56       8.612  -1.053  23.713  1.00  0.66           O  
ATOM    880  CB  GLU A  56      10.232   1.451  24.325  1.00  0.66           C  
ATOM    881  CG  GLU A  56       9.975   1.717  25.805  1.00  0.66           C  
ATOM    882  CD  GLU A  56       9.525   3.119  26.121  1.00  0.66           C  
ATOM    883  OE1 GLU A  56       9.313   3.895  25.222  1.00  0.66           O  
ATOM    884  OE2 GLU A  56       9.400   3.413  27.292  1.00  0.66           O  
ATOM    885  H   GLU A  56      10.750   0.548  21.925  1.00  0.66           H  
ATOM    886  HA  GLU A  56      11.600  -0.185  24.609  1.00  0.66           H  
ATOM    887 1HB  GLU A  56      10.978   2.164  23.975  1.00  0.66           H  
ATOM    888 2HB  GLU A  56       9.313   1.649  23.786  1.00  0.66           H  
ATOM    889 1HG  GLU A  56       9.200   1.031  26.151  1.00  0.66           H  
ATOM    890 2HG  GLU A  56      10.883   1.498  26.364  1.00  0.66           H  
ATOM    891  N   VAL A  57       9.795  -1.670  25.533  1.00  0.66           N  
ATOM    892  CA  VAL A  57       8.765  -2.612  25.954  1.00  0.66           C  
ATOM    893  C   VAL A  57       8.324  -2.315  27.386  1.00  0.66           C  
ATOM    894  O   VAL A  57       9.168  -2.160  28.274  1.00  0.66           O  
ATOM    895  CB  VAL A  57       9.270  -4.067  25.872  1.00  0.66           C  
ATOM    896  CG1 VAL A  57       8.148  -5.006  26.276  1.00  0.66           C  
ATOM    897  CG2 VAL A  57       9.778  -4.358  24.482  1.00  0.66           C  
ATOM    898  H   VAL A  57      10.639  -1.558  26.073  1.00  0.66           H  
ATOM    899  HA  VAL A  57       7.907  -2.510  25.296  1.00  0.66           H  
ATOM    900  HB  VAL A  57      10.079  -4.212  26.578  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57       8.504  -6.007  26.218  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57       7.821  -4.794  27.292  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57       7.309  -4.882  25.592  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      10.136  -5.382  24.434  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57       8.988  -4.205  23.771  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      10.589  -3.694  24.252  1.00  0.66           H  
ATOM    907  N   ARG A  58       7.014  -2.227  27.611  1.00  0.68           N  
ATOM    908  CA  ARG A  58       6.503  -1.963  28.951  1.00  0.68           C  
ATOM    909  C   ARG A  58       5.472  -2.996  29.388  1.00  0.68           C  
ATOM    910  O   ARG A  58       4.588  -3.374  28.617  1.00  0.68           O  
ATOM    911  CB  ARG A  58       5.856  -0.584  29.022  1.00  0.68           C  
ATOM    912  CG  ARG A  58       6.798   0.592  28.782  1.00  0.68           C  
ATOM    913  CD  ARG A  58       6.134   1.894  29.061  1.00  0.68           C  
ATOM    914  NE  ARG A  58       7.009   3.022  28.785  1.00  0.68           N  
ATOM    915  CZ  ARG A  58       6.787   4.285  29.172  1.00  0.68           C  
ATOM    916  NH1 ARG A  58       5.732   4.590  29.895  1.00  0.68           N  
ATOM    917  NH2 ARG A  58       7.654   5.205  28.811  1.00  0.68           N  
ATOM    918  H   ARG A  58       6.375  -2.339  26.825  1.00  0.68           H  
ATOM    919  HA  ARG A  58       7.334  -1.995  29.653  1.00  0.68           H  
ATOM    920 1HB  ARG A  58       5.062  -0.521  28.275  1.00  0.68           H  
ATOM    921 2HB  ARG A  58       5.396  -0.449  30.002  1.00  0.68           H  
ATOM    922 1HG  ARG A  58       7.675   0.500  29.425  1.00  0.68           H  
ATOM    923 2HG  ARG A  58       7.117   0.598  27.736  1.00  0.68           H  
ATOM    924 1HD  ARG A  58       5.249   1.988  28.432  1.00  0.68           H  
ATOM    925 2HD  ARG A  58       5.841   1.938  30.106  1.00  0.68           H  
ATOM    926  HE  ARG A  58       7.855   2.868  28.223  1.00  0.68           H  
ATOM    927 1HH1 ARG A  58       5.086   3.863  30.163  1.00  0.68           H  
ATOM    928 2HH1 ARG A  58       5.568   5.545  30.184  1.00  0.68           H  
ATOM    929 1HH2 ARG A  58       8.459   4.906  28.238  1.00  0.68           H  
ATOM    930 2HH2 ARG A  58       7.530   6.165  29.080  1.00  0.68           H  
ATOM    931  N   CYS A  59       5.567  -3.418  30.642  1.00  0.69           N  
ATOM    932  CA  CYS A  59       4.610  -4.375  31.175  1.00  0.69           C  
ATOM    933  C   CYS A  59       3.960  -3.839  32.452  1.00  0.69           C  
ATOM    934  O   CYS A  59       4.639  -3.307  33.334  1.00  0.69           O  
ATOM    935  CB  CYS A  59       5.293  -5.708  31.457  1.00  0.69           C  
ATOM    936  SG  CYS A  59       6.041  -6.539  30.019  1.00  0.69           S  
ATOM    937  H   CYS A  59       6.310  -3.075  31.233  1.00  0.69           H  
ATOM    938  HA  CYS A  59       3.829  -4.545  30.437  1.00  0.69           H  
ATOM    939 1HB  CYS A  59       6.060  -5.583  32.217  1.00  0.69           H  
ATOM    940 2HB  CYS A  59       4.560  -6.371  31.859  1.00  0.69           H  
ATOM    941  HG  CYS A  59       6.372  -7.639  30.724  1.00  0.69           H  
ATOM    942  N   GLY A  60       2.643  -3.990  32.535  1.00  0.71           N  
ATOM    943  CA  GLY A  60       1.827  -3.534  33.662  1.00  0.71           C  
ATOM    944  C   GLY A  60       0.471  -3.153  33.092  1.00  0.71           C  
ATOM    945  O   GLY A  60       0.293  -3.248  31.888  1.00  0.71           O  
ATOM    946  H   GLY A  60       2.174  -4.441  31.744  1.00  0.71           H  
ATOM    947 1HA  GLY A  60       1.719  -4.332  34.397  1.00  0.71           H  
ATOM    948 2HA  GLY A  60       2.293  -2.677  34.146  1.00  0.71           H  
ATOM    949  N   GLU A  61      -0.465  -2.636  33.888  1.00  0.72           N  
ATOM    950  CA  GLU A  61      -1.808  -2.367  33.337  1.00  0.72           C  
ATOM    951  C   GLU A  61      -1.906  -1.092  32.489  1.00  0.72           C  
ATOM    952  O   GLU A  61      -2.640  -0.156  32.815  1.00  0.72           O  
ATOM    953  CB  GLU A  61      -2.828  -2.286  34.473  1.00  0.72           C  
ATOM    954  CG  GLU A  61      -3.002  -3.586  35.252  1.00  0.72           C  
ATOM    955  CD  GLU A  61      -4.030  -3.491  36.364  1.00  0.72           C  
ATOM    956  OE1 GLU A  61      -4.516  -2.414  36.613  1.00  0.72           O  
ATOM    957  OE2 GLU A  61      -4.326  -4.503  36.958  1.00  0.72           O  
ATOM    958  H   GLU A  61      -0.280  -2.497  34.870  1.00  0.72           H  
ATOM    959  HA  GLU A  61      -2.079  -3.208  32.699  1.00  0.72           H  
ATOM    960 1HB  GLU A  61      -2.528  -1.508  35.176  1.00  0.72           H  
ATOM    961 2HB  GLU A  61      -3.800  -2.004  34.068  1.00  0.72           H  
ATOM    962 1HG  GLU A  61      -3.306  -4.371  34.558  1.00  0.72           H  
ATOM    963 2HG  GLU A  61      -2.041  -3.873  35.677  1.00  0.72           H  
ATOM    964  N   LEU A  62      -1.217  -1.140  31.355  1.00  0.72           N  
ATOM    965  CA  LEU A  62      -1.052  -0.081  30.384  1.00  0.72           C  
ATOM    966  C   LEU A  62      -0.697   1.244  31.048  1.00  0.72           C  
ATOM    967  O   LEU A  62      -0.349   1.299  32.229  1.00  0.72           O  
ATOM    968  CB  LEU A  62      -2.311   0.030  29.516  1.00  0.72           C  
ATOM    969  CG  LEU A  62      -2.584  -1.211  28.662  1.00  0.72           C  
ATOM    970  CD1 LEU A  62      -3.888  -1.061  27.889  1.00  0.72           C  
ATOM    971  CD2 LEU A  62      -1.421  -1.443  27.740  1.00  0.72           C  
ATOM    972  H   LEU A  62      -0.703  -1.994  31.203  1.00  0.72           H  
ATOM    973  HA  LEU A  62      -0.225  -0.354  29.731  1.00  0.72           H  
ATOM    974 1HB  LEU A  62      -3.170   0.186  30.166  1.00  0.72           H  
ATOM    975 2HB  LEU A  62      -2.219   0.873  28.860  1.00  0.72           H  
ATOM    976  HG  LEU A  62      -2.685  -2.058  29.314  1.00  0.72           H  
ATOM    977 1HD1 LEU A  62      -4.061  -1.954  27.320  1.00  0.72           H  
ATOM    978 2HD1 LEU A  62      -4.699  -0.916  28.583  1.00  0.72           H  
ATOM    979 3HD1 LEU A  62      -3.832  -0.216  27.218  1.00  0.72           H  
ATOM    980 1HD2 LEU A  62      -1.607  -2.335  27.182  1.00  0.72           H  
ATOM    981 2HD2 LEU A  62      -1.304  -0.598  27.066  1.00  0.72           H  
ATOM    982 3HD2 LEU A  62      -0.512  -1.572  28.326  1.00  0.72           H  
ATOM    983  N   ASP A  63      -0.654   2.292  30.245  1.00  0.70           N  
ATOM    984  CA  ASP A  63      -0.348   3.631  30.713  1.00  0.70           C  
ATOM    985  C   ASP A  63      -0.900   4.636  29.733  1.00  0.70           C  
ATOM    986  O   ASP A  63      -0.504   4.654  28.568  1.00  0.70           O  
ATOM    987  CB  ASP A  63       1.154   3.847  30.892  1.00  0.70           C  
ATOM    988  CG  ASP A  63       1.480   5.233  31.482  1.00  0.70           C  
ATOM    989  OD1 ASP A  63       1.376   5.387  32.675  1.00  0.70           O  
ATOM    990  OD2 ASP A  63       1.759   6.156  30.709  1.00  0.70           O  
ATOM    991  H   ASP A  63      -0.895   2.169  29.274  1.00  0.70           H  
ATOM    992  HA  ASP A  63      -0.836   3.784  31.676  1.00  0.70           H  
ATOM    993 1HB  ASP A  63       1.540   3.089  31.577  1.00  0.70           H  
ATOM    994 2HB  ASP A  63       1.664   3.716  29.957  1.00  0.70           H  
ATOM    995  N   VAL A  64      -1.787   5.492  30.211  1.00  0.67           N  
ATOM    996  CA  VAL A  64      -2.431   6.449  29.335  1.00  0.67           C  
ATOM    997  C   VAL A  64      -1.472   7.412  28.657  1.00  0.67           C  
ATOM    998  O   VAL A  64      -1.550   7.590  27.445  1.00  0.67           O  
ATOM    999  CB  VAL A  64      -3.446   7.262  30.153  1.00  0.67           C  
ATOM   1000  CG1 VAL A  64      -3.970   8.417  29.355  1.00  0.67           C  
ATOM   1001  CG2 VAL A  64      -4.583   6.379  30.515  1.00  0.67           C  
ATOM   1002  H   VAL A  64      -2.040   5.449  31.187  1.00  0.67           H  
ATOM   1003  HA  VAL A  64      -2.967   5.896  28.565  1.00  0.67           H  
ATOM   1004  HB  VAL A  64      -2.961   7.652  31.047  1.00  0.67           H  
ATOM   1005 1HG1 VAL A  64      -4.694   8.976  29.946  1.00  0.67           H  
ATOM   1006 2HG1 VAL A  64      -3.147   9.075  29.074  1.00  0.67           H  
ATOM   1007 3HG1 VAL A  64      -4.447   8.034  28.475  1.00  0.67           H  
ATOM   1008 1HG2 VAL A  64      -5.316   6.937  31.096  1.00  0.67           H  
ATOM   1009 2HG2 VAL A  64      -5.027   6.046  29.596  1.00  0.67           H  
ATOM   1010 3HG2 VAL A  64      -4.227   5.529  31.094  1.00  0.67           H  
ATOM   1011  N   ASP A  65      -0.545   8.012  29.387  1.00  0.65           N  
ATOM   1012  CA  ASP A  65       0.343   8.965  28.730  1.00  0.65           C  
ATOM   1013  C   ASP A  65       1.216   8.301  27.669  1.00  0.65           C  
ATOM   1014  O   ASP A  65       1.441   8.868  26.595  1.00  0.65           O  
ATOM   1015  CB  ASP A  65       1.154   9.706  29.773  1.00  0.65           C  
ATOM   1016  CG  ASP A  65       0.271  10.731  30.533  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      -0.823  11.050  30.058  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65       0.686  11.180  31.570  1.00  0.65           O  
ATOM   1019  H   ASP A  65      -0.450   7.815  30.376  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      -0.277   9.702  28.225  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65       1.569   8.985  30.488  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65       1.987  10.221  29.298  1.00  0.65           H  
ATOM   1023  N   PHE A  66       1.687   7.087  27.935  1.00  0.63           N  
ATOM   1024  CA  PHE A  66       2.441   6.347  26.931  1.00  0.63           C  
ATOM   1025  C   PHE A  66       1.607   6.109  25.675  1.00  0.63           C  
ATOM   1026  O   PHE A  66       2.001   6.479  24.569  1.00  0.63           O  
ATOM   1027  CB  PHE A  66       2.885   5.018  27.517  1.00  0.63           C  
ATOM   1028  CG  PHE A  66       3.516   4.021  26.603  1.00  0.63           C  
ATOM   1029  CD1 PHE A  66       4.834   4.101  26.176  1.00  0.63           C  
ATOM   1030  CD2 PHE A  66       2.760   2.951  26.201  1.00  0.63           C  
ATOM   1031  CE1 PHE A  66       5.357   3.108  25.365  1.00  0.63           C  
ATOM   1032  CE2 PHE A  66       3.273   1.987  25.406  1.00  0.63           C  
ATOM   1033  CZ  PHE A  66       4.556   2.047  24.989  1.00  0.63           C  
ATOM   1034  H   PHE A  66       1.527   6.663  28.861  1.00  0.63           H  
ATOM   1035  HA  PHE A  66       3.320   6.933  26.657  1.00  0.63           H  
ATOM   1036 1HB  PHE A  66       3.555   5.204  28.341  1.00  0.63           H  
ATOM   1037 2HB  PHE A  66       2.008   4.548  27.931  1.00  0.63           H  
ATOM   1038  HD1 PHE A  66       5.455   4.940  26.489  1.00  0.63           H  
ATOM   1039  HD2 PHE A  66       1.725   2.886  26.536  1.00  0.63           H  
ATOM   1040  HE1 PHE A  66       6.401   3.164  25.034  1.00  0.63           H  
ATOM   1041  HE2 PHE A  66       2.648   1.168  25.098  1.00  0.63           H  
ATOM   1042  HZ  PHE A  66       4.934   1.255  24.364  1.00  0.63           H  
ATOM   1043  N   LEU A  67       0.412   5.540  25.859  1.00  0.63           N  
ATOM   1044  CA  LEU A  67      -0.434   5.180  24.731  1.00  0.63           C  
ATOM   1045  C   LEU A  67      -0.865   6.397  23.928  1.00  0.63           C  
ATOM   1046  O   LEU A  67      -0.902   6.384  22.694  1.00  0.63           O  
ATOM   1047  CB  LEU A  67      -1.681   4.469  25.227  1.00  0.63           C  
ATOM   1048  CG  LEU A  67      -1.497   3.109  25.855  1.00  0.63           C  
ATOM   1049  CD1 LEU A  67      -2.813   2.691  26.354  1.00  0.63           C  
ATOM   1050  CD2 LEU A  67      -0.946   2.141  24.883  1.00  0.63           C  
ATOM   1051  H   LEU A  67       0.103   5.310  26.804  1.00  0.63           H  
ATOM   1052  HA  LEU A  67       0.111   4.507  24.099  1.00  0.63           H  
ATOM   1053 1HB  LEU A  67      -2.164   5.110  25.971  1.00  0.63           H  
ATOM   1054 2HB  LEU A  67      -2.359   4.351  24.392  1.00  0.63           H  
ATOM   1055  HG  LEU A  67      -0.820   3.182  26.692  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  67      -2.735   1.736  26.828  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  67      -3.157   3.439  27.058  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  67      -3.504   2.632  25.526  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  67      -0.832   1.168  25.357  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  67      -1.624   2.067  24.066  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  67       0.013   2.493  24.537  1.00  0.63           H  
ATOM   1062  N   CYS A  68      -1.115   7.488  24.632  1.00  0.65           N  
ATOM   1063  CA  CYS A  68      -1.603   8.709  24.034  1.00  0.65           C  
ATOM   1064  C   CYS A  68      -0.539   9.509  23.301  1.00  0.65           C  
ATOM   1065  O   CYS A  68      -0.852  10.522  22.675  1.00  0.65           O  
ATOM   1066  CB  CYS A  68      -2.222   9.571  25.103  1.00  0.65           C  
ATOM   1067  SG  CYS A  68      -3.689   8.810  25.825  1.00  0.65           S  
ATOM   1068  H   CYS A  68      -1.035   7.457  25.648  1.00  0.65           H  
ATOM   1069  HA  CYS A  68      -2.386   8.445  23.341  1.00  0.65           H  
ATOM   1070 1HB  CYS A  68      -1.496   9.748  25.901  1.00  0.65           H  
ATOM   1071 2HB  CYS A  68      -2.496  10.527  24.675  1.00  0.65           H  
ATOM   1072  HG  CYS A  68      -2.996   7.941  26.585  1.00  0.65           H  
ATOM   1073  N   ARG A  69       0.720   9.074  23.379  1.00  0.66           N  
ATOM   1074  CA  ARG A  69       1.800   9.760  22.698  1.00  0.66           C  
ATOM   1075  C   ARG A  69       1.935   9.242  21.274  1.00  0.66           C  
ATOM   1076  O   ARG A  69       2.675   9.804  20.465  1.00  0.66           O  
ATOM   1077  CB  ARG A  69       3.114   9.566  23.438  1.00  0.66           C  
ATOM   1078  CG  ARG A  69       4.298  10.329  22.856  1.00  0.66           C  
ATOM   1079  CD  ARG A  69       5.546  10.111  23.641  1.00  0.66           C  
ATOM   1080  NE  ARG A  69       5.448  10.672  24.981  1.00  0.66           N  
ATOM   1081  CZ  ARG A  69       6.304  10.414  25.989  1.00  0.66           C  
ATOM   1082  NH1 ARG A  69       7.324   9.606  25.798  1.00  0.66           N  
ATOM   1083  NH2 ARG A  69       6.119  10.977  27.172  1.00  0.66           N  
ATOM   1084  H   ARG A  69       0.951   8.230  23.908  1.00  0.66           H  
ATOM   1085  HA  ARG A  69       1.572  10.824  22.666  1.00  0.66           H  
ATOM   1086 1HB  ARG A  69       2.990   9.872  24.477  1.00  0.66           H  
ATOM   1087 2HB  ARG A  69       3.361   8.507  23.448  1.00  0.66           H  
ATOM   1088 1HG  ARG A  69       4.474  10.005  21.834  1.00  0.66           H  
ATOM   1089 2HG  ARG A  69       4.072  11.395  22.863  1.00  0.66           H  
ATOM   1090 1HD  ARG A  69       5.730   9.040  23.731  1.00  0.66           H  
ATOM   1091 2HD  ARG A  69       6.385  10.584  23.133  1.00  0.66           H  
ATOM   1092  HE  ARG A  69       4.676  11.298  25.171  1.00  0.66           H  
ATOM   1093 1HH1 ARG A  69       7.467   9.179  24.893  1.00  0.66           H  
ATOM   1094 2HH1 ARG A  69       7.966   9.417  26.553  1.00  0.66           H  
ATOM   1095 1HH2 ARG A  69       5.333  11.598  27.317  1.00  0.66           H  
ATOM   1096 2HH2 ARG A  69       6.760  10.789  27.928  1.00  0.66           H  
ATOM   1097  N   ALA A  70       1.261   8.133  20.984  1.00  0.68           N  
ATOM   1098  CA  ALA A  70       1.350   7.485  19.686  1.00  0.68           C  
ATOM   1099  C   ALA A  70       0.505   8.174  18.636  1.00  0.68           C  
ATOM   1100  O   ALA A  70      -0.467   8.855  18.945  1.00  0.68           O  
ATOM   1101  CB  ALA A  70       0.938   6.045  19.802  1.00  0.68           C  
ATOM   1102  H   ALA A  70       0.642   7.710  21.681  1.00  0.68           H  
ATOM   1103  HA  ALA A  70       2.379   7.524  19.355  1.00  0.68           H  
ATOM   1104 1HB  ALA A  70       1.048   5.559  18.840  1.00  0.68           H  
ATOM   1105 2HB  ALA A  70       1.580   5.584  20.507  1.00  0.68           H  
ATOM   1106 3HB  ALA A  70      -0.096   5.974  20.134  1.00  0.68           H  
ATOM   1107  N   ASP A  71       0.849   7.951  17.375  1.00  0.69           N  
ATOM   1108  CA  ASP A  71       0.008   8.425  16.289  1.00  0.69           C  
ATOM   1109  C   ASP A  71      -1.052   7.347  16.073  1.00  0.69           C  
ATOM   1110  O   ASP A  71      -2.227   7.632  15.794  1.00  0.69           O  
ATOM   1111  CB  ASP A  71       0.790   8.503  14.973  1.00  0.69           C  
ATOM   1112  CG  ASP A  71       1.983   9.454  14.896  1.00  0.69           C  
ATOM   1113  OD1 ASP A  71       1.878  10.665  15.065  1.00  0.69           O  
ATOM   1114  OD2 ASP A  71       3.041   8.929  14.583  1.00  0.69           O  
ATOM   1115  H   ASP A  71       1.684   7.413  17.175  1.00  0.69           H  
ATOM   1116  HA  ASP A  71      -0.463   9.371  16.553  1.00  0.69           H  
ATOM   1117 1HB  ASP A  71       1.154   7.498  14.733  1.00  0.69           H  
ATOM   1118 2HB  ASP A  71       0.096   8.775  14.178  1.00  0.69           H  
ATOM   1119  N   GLU A  72      -0.596   6.099  16.224  1.00  0.70           N  
ATOM   1120  CA  GLU A  72      -1.435   4.927  15.999  1.00  0.70           C  
ATOM   1121  C   GLU A  72      -1.210   3.899  17.096  1.00  0.70           C  
ATOM   1122  O   GLU A  72      -0.085   3.722  17.581  1.00  0.70           O  
ATOM   1123  CB  GLU A  72      -1.114   4.281  14.651  1.00  0.70           C  
ATOM   1124  CG  GLU A  72      -1.303   5.172  13.427  1.00  0.70           C  
ATOM   1125  CD  GLU A  72      -0.879   4.488  12.171  1.00  0.70           C  
ATOM   1126  OE1 GLU A  72      -0.521   3.338  12.250  1.00  0.70           O  
ATOM   1127  OE2 GLU A  72      -0.814   5.117  11.148  1.00  0.70           O  
ATOM   1128  H   GLU A  72       0.387   5.977  16.474  1.00  0.70           H  
ATOM   1129  HA  GLU A  72      -2.483   5.228  16.020  1.00  0.70           H  
ATOM   1130 1HB  GLU A  72      -0.111   3.923  14.660  1.00  0.70           H  
ATOM   1131 2HB  GLU A  72      -1.761   3.411  14.516  1.00  0.70           H  
ATOM   1132 1HG  GLU A  72      -2.351   5.456  13.349  1.00  0.70           H  
ATOM   1133 2HG  GLU A  72      -0.716   6.075  13.544  1.00  0.70           H  
ATOM   1134  N   LEU A  73      -2.274   3.208  17.447  1.00  0.71           N  
ATOM   1135  CA  LEU A  73      -2.236   2.184  18.467  1.00  0.71           C  
ATOM   1136  C   LEU A  73      -2.887   0.906  17.987  1.00  0.71           C  
ATOM   1137  O   LEU A  73      -4.060   0.891  17.613  1.00  0.71           O  
ATOM   1138  CB  LEU A  73      -2.924   2.745  19.704  1.00  0.71           C  
ATOM   1139  CG  LEU A  73      -3.091   1.876  20.879  1.00  0.71           C  
ATOM   1140  CD1 LEU A  73      -1.803   1.496  21.340  1.00  0.71           C  
ATOM   1141  CD2 LEU A  73      -3.771   2.662  21.978  1.00  0.71           C  
ATOM   1142  H   LEU A  73      -3.160   3.424  16.992  1.00  0.71           H  
ATOM   1143  HA  LEU A  73      -1.196   1.965  18.708  1.00  0.71           H  
ATOM   1144 1HB  LEU A  73      -2.327   3.584  20.042  1.00  0.71           H  
ATOM   1145 2HB  LEU A  73      -3.896   3.121  19.413  1.00  0.71           H  
ATOM   1146  HG  LEU A  73      -3.664   0.979  20.625  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  73      -1.941   0.904  22.188  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  73      -1.283   0.933  20.572  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  73      -1.244   2.388  21.597  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  73      -3.857   2.050  22.852  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  73      -3.168   3.539  22.211  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  73      -4.746   2.976  21.666  1.00  0.71           H  
ATOM   1153  N   TYR A  74      -2.124  -0.164  17.989  1.00  0.74           N  
ATOM   1154  CA  TYR A  74      -2.642  -1.418  17.528  1.00  0.74           C  
ATOM   1155  C   TYR A  74      -3.035  -2.266  18.713  1.00  0.74           C  
ATOM   1156  O   TYR A  74      -2.305  -2.327  19.705  1.00  0.74           O  
ATOM   1157  CB  TYR A  74      -1.620  -2.106  16.653  1.00  0.74           C  
ATOM   1158  CG  TYR A  74      -1.398  -1.361  15.366  1.00  0.74           C  
ATOM   1159  CD1 TYR A  74      -0.468  -0.330  15.327  1.00  0.74           C  
ATOM   1160  CD2 TYR A  74      -2.121  -1.695  14.229  1.00  0.74           C  
ATOM   1161  CE1 TYR A  74      -0.273   0.367  14.159  1.00  0.74           C  
ATOM   1162  CE2 TYR A  74      -1.917  -0.994  13.063  1.00  0.74           C  
ATOM   1163  CZ  TYR A  74      -1.002   0.033  13.021  1.00  0.74           C  
ATOM   1164  OH  TYR A  74      -0.813   0.730  11.847  1.00  0.74           O  
ATOM   1165  H   TYR A  74      -1.170  -0.101  18.316  1.00  0.74           H  
ATOM   1166  HA  TYR A  74      -3.511  -1.212  16.938  1.00  0.74           H  
ATOM   1167 1HB  TYR A  74      -0.674  -2.176  17.184  1.00  0.74           H  
ATOM   1168 2HB  TYR A  74      -1.967  -3.111  16.421  1.00  0.74           H  
ATOM   1169  HD1 TYR A  74       0.098  -0.066  16.227  1.00  0.74           H  
ATOM   1170  HD2 TYR A  74      -2.858  -2.503  14.262  1.00  0.74           H  
ATOM   1171  HE1 TYR A  74       0.439   1.180  14.131  1.00  0.74           H  
ATOM   1172  HE2 TYR A  74      -2.486  -1.242  12.177  1.00  0.74           H  
ATOM   1173  HH  TYR A  74      -0.698   1.684  12.040  1.00  0.74           H  
ATOM   1174  N   VAL A  75      -4.175  -2.930  18.608  1.00  0.78           N  
ATOM   1175  CA  VAL A  75      -4.638  -3.748  19.719  1.00  0.78           C  
ATOM   1176  C   VAL A  75      -4.813  -5.212  19.331  1.00  0.78           C  
ATOM   1177  O   VAL A  75      -5.568  -5.555  18.417  1.00  0.78           O  
ATOM   1178  CB  VAL A  75      -5.957  -3.163  20.277  1.00  0.78           C  
ATOM   1179  CG1 VAL A  75      -6.453  -4.011  21.431  1.00  0.78           C  
ATOM   1180  CG2 VAL A  75      -5.717  -1.692  20.753  1.00  0.78           C  
ATOM   1181  H   VAL A  75      -4.719  -2.828  17.749  1.00  0.78           H  
ATOM   1182  HA  VAL A  75      -3.894  -3.705  20.516  1.00  0.78           H  
ATOM   1183  HB  VAL A  75      -6.722  -3.179  19.495  1.00  0.78           H  
ATOM   1184 1HG1 VAL A  75      -7.383  -3.609  21.828  1.00  0.78           H  
ATOM   1185 2HG1 VAL A  75      -6.616  -5.030  21.089  1.00  0.78           H  
ATOM   1186 3HG1 VAL A  75      -5.704  -4.013  22.210  1.00  0.78           H  
ATOM   1187 1HG2 VAL A  75      -6.643  -1.280  21.142  1.00  0.78           H  
ATOM   1188 2HG2 VAL A  75      -4.956  -1.683  21.537  1.00  0.78           H  
ATOM   1189 3HG2 VAL A  75      -5.379  -1.079  19.916  1.00  0.78           H  
ATOM   1190  N   SER A  76      -4.095  -6.071  20.042  1.00  0.84           N  
ATOM   1191  CA  SER A  76      -4.119  -7.507  19.824  1.00  0.84           C  
ATOM   1192  C   SER A  76      -5.488  -8.091  20.169  1.00  0.84           C  
ATOM   1193  O   SER A  76      -6.113  -7.633  21.137  1.00  0.84           O  
ATOM   1194  CB  SER A  76      -3.065  -8.186  20.670  1.00  0.84           C  
ATOM   1195  OG  SER A  76      -3.149  -9.589  20.556  1.00  0.84           O  
ATOM   1196  H   SER A  76      -3.476  -5.712  20.772  1.00  0.84           H  
ATOM   1197  HA  SER A  76      -3.866  -7.669  18.787  1.00  0.84           H  
ATOM   1198 1HB  SER A  76      -2.074  -7.848  20.368  1.00  0.84           H  
ATOM   1199 2HB  SER A  76      -3.205  -7.899  21.706  1.00  0.84           H  
ATOM   1200  HG  SER A  76      -4.027  -9.831  20.906  1.00  0.84           H  
ATOM   1201  N   PRO A  77      -5.972  -9.101  19.427  1.00  0.92           N  
ATOM   1202  CA  PRO A  77      -7.209  -9.776  19.697  1.00  0.92           C  
ATOM   1203  C   PRO A  77      -7.228 -10.228  21.134  1.00  0.92           C  
ATOM   1204  O   PRO A  77      -6.242 -10.760  21.644  1.00  0.92           O  
ATOM   1205  CB  PRO A  77      -7.169 -10.948  18.723  1.00  0.92           C  
ATOM   1206  CG  PRO A  77      -6.352 -10.427  17.571  1.00  0.92           C  
ATOM   1207  CD  PRO A  77      -5.291  -9.572  18.198  1.00  0.92           C  
ATOM   1208  HA  PRO A  77      -8.036  -9.137  19.472  1.00  0.92           H  
ATOM   1209 1HB  PRO A  77      -6.721 -11.830  19.208  1.00  0.92           H  
ATOM   1210 2HB  PRO A  77      -8.196 -11.228  18.429  1.00  0.92           H  
ATOM   1211 1HG  PRO A  77      -5.937 -11.258  16.975  1.00  0.92           H  
ATOM   1212 2HG  PRO A  77      -6.976  -9.843  16.896  1.00  0.92           H  
ATOM   1213 1HD  PRO A  77      -4.405 -10.155  18.434  1.00  0.92           H  
ATOM   1214 2HD  PRO A  77      -5.097  -8.755  17.487  1.00  0.92           H  
ATOM   1215  N   GLY A  78      -8.364 -10.020  21.771  1.00  1.00           N  
ATOM   1216  CA  GLY A  78      -8.575 -10.385  23.157  1.00  1.00           C  
ATOM   1217  C   GLY A  78      -8.449  -9.230  24.168  1.00  1.00           C  
ATOM   1218  O   GLY A  78      -8.978  -9.343  25.284  1.00  1.00           O  
ATOM   1219  H   GLY A  78      -9.122  -9.570  21.274  1.00  1.00           H  
ATOM   1220 1HA  GLY A  78      -9.564 -10.829  23.242  1.00  1.00           H  
ATOM   1221 2HA  GLY A  78      -7.867 -11.168  23.427  1.00  1.00           H  
ATOM   1222  N   LEU A  79      -7.814  -8.108  23.805  1.00  1.06           N  
ATOM   1223  CA  LEU A  79      -7.735  -7.011  24.784  1.00  1.06           C  
ATOM   1224  C   LEU A  79      -8.874  -6.024  24.627  1.00  1.06           C  
ATOM   1225  O   LEU A  79      -8.888  -5.220  23.703  1.00  1.06           O  
ATOM   1226  CB  LEU A  79      -6.429  -6.239  24.675  1.00  1.06           C  
ATOM   1227  CG  LEU A  79      -6.353  -5.042  25.645  1.00  1.06           C  
ATOM   1228  CD1 LEU A  79      -6.455  -5.505  27.082  1.00  1.06           C  
ATOM   1229  CD2 LEU A  79      -5.094  -4.351  25.448  1.00  1.06           C  
ATOM   1230  H   LEU A  79      -7.373  -8.024  22.883  1.00  1.06           H  
ATOM   1231  HA  LEU A  79      -7.790  -7.436  25.784  1.00  1.06           H  
ATOM   1232 1HB  LEU A  79      -5.601  -6.910  24.888  1.00  1.06           H  
ATOM   1233 2HB  LEU A  79      -6.325  -5.875  23.659  1.00  1.06           H  
ATOM   1234  HG  LEU A  79      -7.188  -4.366  25.446  1.00  1.06           H  
ATOM   1235 1HD1 LEU A  79      -6.405  -4.637  27.746  1.00  1.06           H  
ATOM   1236 2HD1 LEU A  79      -7.400  -6.019  27.235  1.00  1.06           H  
ATOM   1237 3HD1 LEU A  79      -5.633  -6.182  27.309  1.00  1.06           H  
ATOM   1238 1HD2 LEU A  79      -5.053  -3.511  26.117  1.00  1.06           H  
ATOM   1239 2HD2 LEU A  79      -4.282  -5.040  25.665  1.00  1.06           H  
ATOM   1240 3HD2 LEU A  79      -5.029  -4.008  24.423  1.00  1.06           H  
ATOM   1241  N   ALA A  80      -9.802  -6.024  25.575  1.00  1.08           N  
ATOM   1242  CA  ALA A  80     -10.993  -5.195  25.437  1.00  1.08           C  
ATOM   1243  C   ALA A  80     -10.661  -3.744  25.159  1.00  1.08           C  
ATOM   1244  O   ALA A  80      -9.937  -3.103  25.925  1.00  1.08           O  
ATOM   1245  CB  ALA A  80     -11.825  -5.258  26.702  1.00  1.08           C  
ATOM   1246  H   ALA A  80      -9.712  -6.664  26.354  1.00  1.08           H  
ATOM   1247  HA  ALA A  80     -11.577  -5.577  24.603  1.00  1.08           H  
ATOM   1248 1HB  ALA A  80     -12.724  -4.659  26.578  1.00  1.08           H  
ATOM   1249 2HB  ALA A  80     -12.103  -6.293  26.902  1.00  1.08           H  
ATOM   1250 3HB  ALA A  80     -11.244  -4.871  27.541  1.00  1.08           H  
ATOM   1251  N   LEU A  81     -11.344  -3.181  24.155  1.00  1.06           N  
ATOM   1252  CA  LEU A  81     -11.182  -1.784  23.760  1.00  1.06           C  
ATOM   1253  C   LEU A  81     -11.824  -0.854  24.770  1.00  1.06           C  
ATOM   1254  O   LEU A  81     -11.672   0.362  24.693  1.00  1.06           O  
ATOM   1255  CB  LEU A  81     -11.805  -1.556  22.381  1.00  1.06           C  
ATOM   1256  CG  LEU A  81     -10.892  -1.856  21.216  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81      -9.771  -0.854  21.160  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81     -10.339  -3.220  21.412  1.00  1.06           C  
ATOM   1259  H   LEU A  81     -11.951  -3.763  23.593  1.00  1.06           H  
ATOM   1260  HA  LEU A  81     -10.120  -1.560  23.706  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81     -12.691  -2.191  22.281  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81     -12.120  -0.517  22.304  1.00  1.06           H  
ATOM   1263  HG  LEU A  81     -11.454  -1.808  20.280  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81      -9.112  -1.088  20.325  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81     -10.185   0.145  21.028  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81      -9.214  -0.892  22.081  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      -9.673  -3.467  20.601  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      -9.784  -3.253  22.345  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81     -11.160  -3.935  21.445  1.00  1.06           H  
ATOM   1270  N   ALA A  82     -12.551  -1.452  25.711  1.00  1.00           N  
ATOM   1271  CA  ALA A  82     -13.223  -0.764  26.794  1.00  1.00           C  
ATOM   1272  C   ALA A  82     -12.242  -0.411  27.907  1.00  1.00           C  
ATOM   1273  O   ALA A  82     -12.579   0.358  28.808  1.00  1.00           O  
ATOM   1274  CB  ALA A  82     -14.336  -1.633  27.343  1.00  1.00           C  
ATOM   1275  H   ALA A  82     -12.623  -2.454  25.671  1.00  1.00           H  
ATOM   1276  HA  ALA A  82     -13.644   0.162  26.405  1.00  1.00           H  
ATOM   1277 1HB  ALA A  82     -14.850  -1.102  28.144  1.00  1.00           H  
ATOM   1278 2HB  ALA A  82     -15.043  -1.863  26.548  1.00  1.00           H  
ATOM   1279 3HB  ALA A  82     -13.913  -2.557  27.734  1.00  1.00           H  
ATOM   1280  N   THR A  83     -11.024  -0.957  27.847  1.00  0.93           N  
ATOM   1281  CA  THR A  83     -10.032  -0.657  28.862  1.00  0.93           C  
ATOM   1282  C   THR A  83      -9.840   0.865  28.864  1.00  0.93           C  
ATOM   1283  O   THR A  83      -9.512   1.424  27.816  1.00  0.93           O  
ATOM   1284  CB  THR A  83      -8.701  -1.356  28.531  1.00  0.93           C  
ATOM   1285  OG1 THR A  83      -8.914  -2.762  28.434  1.00  0.93           O  
ATOM   1286  CG2 THR A  83      -7.659  -1.073  29.577  1.00  0.93           C  
ATOM   1287  H   THR A  83     -10.773  -1.600  27.093  1.00  0.93           H  
ATOM   1288  HA  THR A  83     -10.387  -1.031  29.813  1.00  0.93           H  
ATOM   1289  HB  THR A  83      -8.341  -0.997  27.570  1.00  0.93           H  
ATOM   1290  HG1 THR A  83      -9.314  -2.960  27.556  1.00  0.93           H  
ATOM   1291 1HG2 THR A  83      -6.744  -1.584  29.307  1.00  0.93           H  
ATOM   1292 2HG2 THR A  83      -7.479  -0.014  29.637  1.00  0.93           H  
ATOM   1293 3HG2 THR A  83      -8.003  -1.438  30.543  1.00  0.93           H  
ATOM   1294  N   PRO A  84      -9.969   1.569  30.010  1.00  0.85           N  
ATOM   1295  CA  PRO A  84      -9.829   3.014  30.121  1.00  0.85           C  
ATOM   1296  C   PRO A  84      -8.576   3.554  29.443  1.00  0.85           C  
ATOM   1297  O   PRO A  84      -8.590   4.636  28.860  1.00  0.85           O  
ATOM   1298  CB  PRO A  84      -9.755   3.204  31.640  1.00  0.85           C  
ATOM   1299  CG  PRO A  84     -10.595   2.078  32.191  1.00  0.85           C  
ATOM   1300  CD  PRO A  84     -10.311   0.900  31.286  1.00  0.85           C  
ATOM   1301  HA  PRO A  84     -10.733   3.488  29.721  1.00  0.85           H  
ATOM   1302 1HB  PRO A  84      -8.708   3.166  31.977  1.00  0.85           H  
ATOM   1303 2HB  PRO A  84     -10.142   4.197  31.911  1.00  0.85           H  
ATOM   1304 1HG  PRO A  84     -10.326   1.884  33.241  1.00  0.85           H  
ATOM   1305 2HG  PRO A  84     -11.657   2.364  32.184  1.00  0.85           H  
ATOM   1306 1HD  PRO A  84      -9.475   0.297  31.664  1.00  0.85           H  
ATOM   1307 2HD  PRO A  84     -11.250   0.331  31.195  1.00  0.85           H  
ATOM   1308  N   ALA A  85      -7.487   2.797  29.482  1.00  0.79           N  
ATOM   1309  CA  ALA A  85      -6.255   3.244  28.855  1.00  0.79           C  
ATOM   1310  C   ALA A  85      -6.403   3.403  27.334  1.00  0.79           C  
ATOM   1311  O   ALA A  85      -5.818   4.308  26.725  1.00  0.79           O  
ATOM   1312  CB  ALA A  85      -5.147   2.287  29.195  1.00  0.79           C  
ATOM   1313  H   ALA A  85      -7.503   1.910  29.963  1.00  0.79           H  
ATOM   1314  HA  ALA A  85      -6.020   4.211  29.266  1.00  0.79           H  
ATOM   1315 1HB  ALA A  85      -4.222   2.629  28.790  1.00  0.79           H  
ATOM   1316 2HB  ALA A  85      -5.052   2.215  30.277  1.00  0.79           H  
ATOM   1317 3HB  ALA A  85      -5.386   1.317  28.786  1.00  0.79           H  
ATOM   1318  N   LEU A  86      -7.194   2.524  26.720  1.00  0.74           N  
ATOM   1319  CA  LEU A  86      -7.367   2.541  25.280  1.00  0.74           C  
ATOM   1320  C   LEU A  86      -8.423   3.586  24.956  1.00  0.74           C  
ATOM   1321  O   LEU A  86      -8.343   4.273  23.932  1.00  0.74           O  
ATOM   1322  CB  LEU A  86      -7.782   1.147  24.776  1.00  0.74           C  
ATOM   1323  CG  LEU A  86      -6.729  -0.006  25.014  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86      -7.300  -1.324  24.546  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86      -5.449   0.297  24.285  1.00  0.74           C  
ATOM   1326  H   LEU A  86      -7.722   1.849  27.263  1.00  0.74           H  
ATOM   1327  HA  LEU A  86      -6.427   2.826  24.809  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86      -8.709   0.861  25.288  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86      -7.990   1.199  23.714  1.00  0.74           H  
ATOM   1330  HG  LEU A  86      -6.525  -0.087  26.083  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86      -6.589  -2.105  24.724  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86      -8.208  -1.537  25.090  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86      -7.510  -1.276  23.492  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      -4.723  -0.500  24.464  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86      -5.648   0.373  23.215  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86      -5.057   1.233  24.651  1.00  0.74           H  
ATOM   1337  N   GLN A  87      -9.390   3.749  25.872  1.00  0.70           N  
ATOM   1338  CA  GLN A  87     -10.438   4.748  25.691  1.00  0.70           C  
ATOM   1339  C   GLN A  87      -9.831   6.148  25.690  1.00  0.70           C  
ATOM   1340  O   GLN A  87     -10.222   6.996  24.887  1.00  0.70           O  
ATOM   1341  CB  GLN A  87     -11.494   4.630  26.797  1.00  0.70           C  
ATOM   1342  CG  GLN A  87     -12.371   3.391  26.710  1.00  0.70           C  
ATOM   1343  CD  GLN A  87     -13.370   3.494  25.555  1.00  0.70           C  
ATOM   1344  OE1 GLN A  87     -14.121   4.476  25.473  1.00  0.70           O  
ATOM   1345  NE2 GLN A  87     -13.384   2.519  24.668  1.00  0.70           N  
ATOM   1346  H   GLN A  87      -9.403   3.137  26.689  1.00  0.70           H  
ATOM   1347  HA  GLN A  87     -10.918   4.578  24.728  1.00  0.70           H  
ATOM   1348 1HB  GLN A  87     -11.000   4.631  27.755  1.00  0.70           H  
ATOM   1349 2HB  GLN A  87     -12.141   5.503  26.770  1.00  0.70           H  
ATOM   1350 1HG  GLN A  87     -11.728   2.521  26.532  1.00  0.70           H  
ATOM   1351 2HG  GLN A  87     -12.918   3.260  27.644  1.00  0.70           H  
ATOM   1352 1HE2 GLN A  87     -14.014   2.548  23.895  1.00  0.70           H  
ATOM   1353 2HE2 GLN A  87     -12.742   1.739  24.764  1.00  0.70           H  
ATOM   1354  N   GLN A  88      -8.823   6.374  26.541  1.00  0.69           N  
ATOM   1355  CA  GLN A  88      -8.146   7.664  26.566  1.00  0.69           C  
ATOM   1356  C   GLN A  88      -7.305   7.866  25.315  1.00  0.69           C  
ATOM   1357  O   GLN A  88      -7.262   8.968  24.763  1.00  0.69           O  
ATOM   1358  CB  GLN A  88      -7.282   7.796  27.815  1.00  0.69           C  
ATOM   1359  CG  GLN A  88      -8.040   7.980  29.101  1.00  0.69           C  
ATOM   1360  CD  GLN A  88      -8.737   9.325  29.136  1.00  0.69           C  
ATOM   1361  OE1 GLN A  88      -8.109  10.358  28.863  1.00  0.69           O  
ATOM   1362  NE2 GLN A  88     -10.023   9.333  29.471  1.00  0.69           N  
ATOM   1363  H   GLN A  88      -8.556   5.650  27.209  1.00  0.69           H  
ATOM   1364  HA  GLN A  88      -8.902   8.444  26.596  1.00  0.69           H  
ATOM   1365 1HB  GLN A  88      -6.670   6.897  27.915  1.00  0.69           H  
ATOM   1366 2HB  GLN A  88      -6.608   8.642  27.693  1.00  0.69           H  
ATOM   1367 1HG  GLN A  88      -8.792   7.196  29.182  1.00  0.69           H  
ATOM   1368 2HG  GLN A  88      -7.346   7.923  29.936  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  88     -10.527  10.196  29.509  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  88     -10.487   8.474  29.685  1.00  0.69           H  
ATOM   1371  N   ALA A  89      -6.660   6.802  24.828  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      -5.877   6.948  23.611  1.00  0.69           C  
ATOM   1373  C   ALA A  89      -6.788   7.380  22.472  1.00  0.69           C  
ATOM   1374  O   ALA A  89      -6.475   8.319  21.731  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      -5.177   5.647  23.308  1.00  0.69           C  
ATOM   1376  H   ALA A  89      -6.675   5.907  25.321  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      -5.141   7.726  23.751  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      -4.577   5.755  22.407  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      -4.532   5.387  24.146  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      -5.913   4.863  23.162  1.00  0.69           H  
ATOM   1381  N   HIS A  90      -7.968   6.766  22.414  1.00  0.70           N  
ATOM   1382  CA  HIS A  90      -8.981   7.092  21.424  1.00  0.70           C  
ATOM   1383  C   HIS A  90      -9.464   8.533  21.583  1.00  0.70           C  
ATOM   1384  O   HIS A  90      -9.478   9.314  20.626  1.00  0.70           O  
ATOM   1385  CB  HIS A  90     -10.160   6.115  21.556  1.00  0.70           C  
ATOM   1386  CG  HIS A  90     -11.313   6.380  20.642  1.00  0.70           C  
ATOM   1387  ND1 HIS A  90     -11.283   6.107  19.290  1.00  0.70           N  
ATOM   1388  CD2 HIS A  90     -12.538   6.893  20.897  1.00  0.70           C  
ATOM   1389  CE1 HIS A  90     -12.445   6.443  18.751  1.00  0.70           C  
ATOM   1390  NE2 HIS A  90     -13.225   6.920  19.705  1.00  0.70           N  
ATOM   1391  H   HIS A  90      -8.159   6.005  23.067  1.00  0.70           H  
ATOM   1392  HA  HIS A  90      -8.558   6.989  20.425  1.00  0.70           H  
ATOM   1393 1HB  HIS A  90      -9.802   5.104  21.370  1.00  0.70           H  
ATOM   1394 2HB  HIS A  90     -10.531   6.134  22.571  1.00  0.70           H  
ATOM   1395  HD1 HIS A  90     -10.517   5.724  18.777  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90     -13.011   7.250  21.814  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90     -12.624   6.304  17.686  1.00  0.70           H  
ATOM   1398  N   ALA A  91      -9.848   8.897  22.809  1.00  0.73           N  
ATOM   1399  CA  ALA A  91     -10.391  10.215  23.118  1.00  0.73           C  
ATOM   1400  C   ALA A  91      -9.436  11.344  22.759  1.00  0.73           C  
ATOM   1401  O   ALA A  91      -9.869  12.418  22.340  1.00  0.73           O  
ATOM   1402  CB  ALA A  91     -10.718  10.306  24.597  1.00  0.73           C  
ATOM   1403  H   ALA A  91      -9.800   8.215  23.563  1.00  0.73           H  
ATOM   1404  HA  ALA A  91     -11.303  10.342  22.536  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91     -11.153  11.278  24.817  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91     -11.423   9.519  24.862  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91      -9.801  10.180  25.171  1.00  0.73           H  
ATOM   1408  N   ARG A  92      -8.134  11.105  22.901  1.00  0.76           N  
ATOM   1409  CA  ARG A  92      -7.151  12.136  22.617  1.00  0.76           C  
ATOM   1410  C   ARG A  92      -6.714  12.177  21.144  1.00  0.76           C  
ATOM   1411  O   ARG A  92      -5.833  12.963  20.787  1.00  0.76           O  
ATOM   1412  CB  ARG A  92      -5.944  11.987  23.522  1.00  0.76           C  
ATOM   1413  CG  ARG A  92      -6.258  12.206  25.036  1.00  0.76           C  
ATOM   1414  CD  ARG A  92      -5.028  12.192  25.872  1.00  0.76           C  
ATOM   1415  NE  ARG A  92      -5.309  12.157  27.316  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92      -4.374  11.987  28.296  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92      -3.093  11.842  27.999  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92      -4.753  11.959  29.561  1.00  0.76           N  
ATOM   1419  H   ARG A  92      -7.821  10.206  23.272  1.00  0.76           H  
ATOM   1420  HA  ARG A  92      -7.607  13.097  22.852  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92      -5.544  10.973  23.416  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92      -5.163  12.684  23.226  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92      -6.757  13.165  25.170  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92      -6.911  11.407  25.388  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92      -4.459  11.367  25.619  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92      -4.452  13.091  25.665  1.00  0.76           H  
ATOM   1427  HE  ARG A  92      -6.278  12.247  27.607  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92      -2.791  11.857  27.038  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92      -2.392  11.697  28.757  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92      -5.732  12.065  29.799  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92      -4.065  11.831  30.294  1.00  0.76           H  
ATOM   1432  N   GLY A  93      -7.327  11.351  20.284  1.00  0.79           N  
ATOM   1433  CA  GLY A  93      -7.014  11.372  18.857  1.00  0.79           C  
ATOM   1434  C   GLY A  93      -6.059  10.303  18.312  1.00  0.79           C  
ATOM   1435  O   GLY A  93      -5.610  10.422  17.170  1.00  0.79           O  
ATOM   1436  H   GLY A  93      -8.049  10.706  20.608  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93      -7.955  11.292  18.314  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93      -6.614  12.353  18.608  1.00  0.79           H  
ATOM   1439  N   VAL A  94      -5.734   9.272  19.087  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      -4.841   8.230  18.576  1.00  0.81           C  
ATOM   1441  C   VAL A  94      -5.678   7.263  17.753  1.00  0.81           C  
ATOM   1442  O   VAL A  94      -6.766   6.874  18.182  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      -4.162   7.461  19.714  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      -3.273   6.352  19.172  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94      -3.385   8.396  20.574  1.00  0.81           C  
ATOM   1446  H   VAL A  94      -6.110   9.174  20.031  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      -4.077   8.680  17.939  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      -4.919   6.977  20.303  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      -2.827   5.824  20.008  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      -3.853   5.658  18.572  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      -2.487   6.790  18.563  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94      -2.936   7.818  21.360  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94      -2.617   8.878  19.992  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94      -4.049   9.154  20.997  1.00  0.81           H  
ATOM   1455  N   LYS A  95      -5.227   6.897  16.559  1.00  0.83           N  
ATOM   1456  CA  LYS A  95      -6.038   5.967  15.775  1.00  0.83           C  
ATOM   1457  C   LYS A  95      -5.851   4.535  16.245  1.00  0.83           C  
ATOM   1458  O   LYS A  95      -4.727   4.035  16.276  1.00  0.83           O  
ATOM   1459  CB  LYS A  95      -5.725   6.061  14.281  1.00  0.83           C  
ATOM   1460  CG  LYS A  95      -6.468   5.001  13.432  1.00  0.83           C  
ATOM   1461  CD  LYS A  95      -7.992   5.225  13.400  1.00  0.83           C  
ATOM   1462  CE  LYS A  95      -8.693   4.126  12.580  1.00  0.83           C  
ATOM   1463  NZ  LYS A  95     -10.194   4.249  12.605  1.00  0.83           N  
ATOM   1464  H   LYS A  95      -4.316   7.228  16.224  1.00  0.83           H  
ATOM   1465  HA  LYS A  95      -7.088   6.224  15.914  1.00  0.83           H  
ATOM   1466 1HB  LYS A  95      -5.993   7.051  13.912  1.00  0.83           H  
ATOM   1467 2HB  LYS A  95      -4.652   5.930  14.126  1.00  0.83           H  
ATOM   1468 1HG  LYS A  95      -6.087   5.029  12.411  1.00  0.83           H  
ATOM   1469 2HG  LYS A  95      -6.270   4.004  13.838  1.00  0.83           H  
ATOM   1470 1HD  LYS A  95      -8.386   5.207  14.414  1.00  0.83           H  
ATOM   1471 2HD  LYS A  95      -8.213   6.193  12.956  1.00  0.83           H  
ATOM   1472 1HE  LYS A  95      -8.353   4.179  11.548  1.00  0.83           H  
ATOM   1473 2HE  LYS A  95      -8.415   3.150  12.992  1.00  0.83           H  
ATOM   1474 1HZ  LYS A  95     -10.612   3.482  12.052  1.00  0.83           H  
ATOM   1475 2HZ  LYS A  95     -10.536   4.174  13.546  1.00  0.83           H  
ATOM   1476 3HZ  LYS A  95     -10.489   5.120  12.217  1.00  0.83           H  
ATOM   1477  N   LEU A  96      -6.947   3.879  16.638  1.00  0.83           N  
ATOM   1478  CA  LEU A  96      -6.851   2.503  17.117  1.00  0.83           C  
ATOM   1479  C   LEU A  96      -7.267   1.510  16.035  1.00  0.83           C  
ATOM   1480  O   LEU A  96      -8.334   1.652  15.429  1.00  0.83           O  
ATOM   1481  CB  LEU A  96      -7.682   2.293  18.394  1.00  0.83           C  
ATOM   1482  CG  LEU A  96      -6.958   2.723  19.740  1.00  0.83           C  
ATOM   1483  CD1 LEU A  96      -6.715   4.236  19.756  1.00  0.83           C  
ATOM   1484  CD2 LEU A  96      -7.785   2.318  20.945  1.00  0.83           C  
ATOM   1485  H   LEU A  96      -7.843   4.340  16.610  1.00  0.83           H  
ATOM   1486  HA  LEU A  96      -5.823   2.319  17.374  1.00  0.83           H  
ATOM   1487 1HB  LEU A  96      -8.605   2.861  18.312  1.00  0.83           H  
ATOM   1488 2HB  LEU A  96      -7.931   1.233  18.473  1.00  0.83           H  
ATOM   1489  HG  LEU A  96      -6.000   2.222  19.791  1.00  0.83           H  
ATOM   1490 1HD1 LEU A  96      -6.208   4.523  20.665  1.00  0.83           H  
ATOM   1491 2HD1 LEU A  96      -6.104   4.508  18.925  1.00  0.83           H  
ATOM   1492 3HD1 LEU A  96      -7.662   4.764  19.698  1.00  0.83           H  
ATOM   1493 1HD2 LEU A  96      -7.262   2.609  21.859  1.00  0.83           H  
ATOM   1494 2HD2 LEU A  96      -8.755   2.812  20.915  1.00  0.83           H  
ATOM   1495 3HD2 LEU A  96      -7.920   1.246  20.935  1.00  0.83           H  
ATOM   1496  N   SER A  97      -6.399   0.518  15.811  1.00  0.82           N  
ATOM   1497  CA  SER A  97      -6.586  -0.511  14.779  1.00  0.82           C  
ATOM   1498  C   SER A  97      -6.231  -1.924  15.244  1.00  0.82           C  
ATOM   1499  O   SER A  97      -5.363  -2.101  16.092  1.00  0.82           O  
ATOM   1500  CB  SER A  97      -5.697  -0.179  13.590  1.00  0.82           C  
ATOM   1501  OG  SER A  97      -6.061   1.041  13.007  1.00  0.82           O  
ATOM   1502  H   SER A  97      -5.552   0.510  16.383  1.00  0.82           H  
ATOM   1503  HA  SER A  97      -7.633  -0.504  14.466  1.00  0.82           H  
ATOM   1504 1HB  SER A  97      -4.670  -0.119  13.932  1.00  0.82           H  
ATOM   1505 2HB  SER A  97      -5.752  -0.977  12.845  1.00  0.82           H  
ATOM   1506  HG  SER A  97      -6.737   0.805  12.325  1.00  0.82           H  
ATOM   1507  N   GLY A  98      -6.858  -2.931  14.657  1.00  0.80           N  
ATOM   1508  CA  GLY A  98      -6.442  -4.312  14.910  1.00  0.80           C  
ATOM   1509  C   GLY A  98      -5.377  -4.773  13.902  1.00  0.80           C  
ATOM   1510  O   GLY A  98      -4.969  -4.011  13.013  1.00  0.80           O  
ATOM   1511  H   GLY A  98      -7.653  -2.727  14.050  1.00  0.80           H  
ATOM   1512 1HA  GLY A  98      -6.058  -4.407  15.929  1.00  0.80           H  
ATOM   1513 2HA  GLY A  98      -7.310  -4.965  14.841  1.00  0.80           H  
ATOM   1514  N   ASP A  99      -4.975  -6.046  14.005  1.00  0.79           N  
ATOM   1515  CA  ASP A  99      -3.957  -6.612  13.116  1.00  0.79           C  
ATOM   1516  C   ASP A  99      -4.515  -6.829  11.725  1.00  0.79           C  
ATOM   1517  O   ASP A  99      -3.873  -6.514  10.722  1.00  0.79           O  
ATOM   1518  CB  ASP A  99      -3.425  -7.931  13.686  1.00  0.79           C  
ATOM   1519  CG  ASP A  99      -4.557  -9.041  13.969  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99      -5.756  -8.728  13.950  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99      -4.183 -10.181  14.197  1.00  0.79           O  
ATOM   1522  H   ASP A  99      -5.361  -6.616  14.746  1.00  0.79           H  
ATOM   1523  HA  ASP A  99      -3.127  -5.907  13.041  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99      -2.699  -8.353  12.989  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99      -2.896  -7.730  14.619  1.00  0.79           H  
ATOM   1526  N   ILE A 100      -5.752  -7.300  11.679  1.00  0.78           N  
ATOM   1527  CA  ILE A 100      -6.414  -7.542  10.412  1.00  0.78           C  
ATOM   1528  C   ILE A 100      -6.554  -6.274   9.591  1.00  0.78           C  
ATOM   1529  O   ILE A 100      -6.432  -6.332   8.371  1.00  0.78           O  
ATOM   1530  CB  ILE A 100      -7.771  -8.233  10.518  1.00  0.78           C  
ATOM   1531  CG1 ILE A 100      -7.576  -9.648  10.989  1.00  0.78           C  
ATOM   1532  CG2 ILE A 100      -8.448  -8.225   9.160  1.00  0.78           C  
ATOM   1533  CD1 ILE A 100      -8.841 -10.338  11.283  1.00  0.78           C  
ATOM   1534  H   ILE A 100      -6.181  -7.571  12.567  1.00  0.78           H  
ATOM   1535  HA  ILE A 100      -5.786  -8.231   9.853  1.00  0.78           H  
ATOM   1536  HB  ILE A 100      -8.397  -7.712  11.248  1.00  0.78           H  
ATOM   1537 1HG1 ILE A 100      -7.050 -10.191  10.241  1.00  0.78           H  
ATOM   1538 2HG1 ILE A 100      -6.966  -9.636  11.896  1.00  0.78           H  
ATOM   1539 1HG2 ILE A 100      -9.413  -8.721   9.237  1.00  0.78           H  
ATOM   1540 2HG2 ILE A 100      -8.589  -7.194   8.834  1.00  0.78           H  
ATOM   1541 3HG2 ILE A 100      -7.825  -8.752   8.437  1.00  0.78           H  
ATOM   1542 1HD1 ILE A 100      -8.647 -11.359  11.613  1.00  0.78           H  
ATOM   1543 2HD1 ILE A 100      -9.380  -9.813  12.039  1.00  0.78           H  
ATOM   1544 3HD1 ILE A 100      -9.413 -10.351  10.376  1.00  0.78           H  
ATOM   1545  N   GLU A 101      -6.878  -5.139  10.206  1.00  0.77           N  
ATOM   1546  CA  GLU A 101      -6.975  -3.934   9.390  1.00  0.77           C  
ATOM   1547  C   GLU A 101      -5.625  -3.622   8.754  1.00  0.77           C  
ATOM   1548  O   GLU A 101      -5.551  -3.266   7.580  1.00  0.77           O  
ATOM   1549  CB  GLU A 101      -7.422  -2.719  10.180  1.00  0.77           C  
ATOM   1550  CG  GLU A 101      -7.699  -1.517   9.283  1.00  0.77           C  
ATOM   1551  CD  GLU A 101      -8.280  -0.378  10.006  1.00  0.77           C  
ATOM   1552  OE1 GLU A 101      -7.658   0.121  10.912  1.00  0.77           O  
ATOM   1553  OE2 GLU A 101      -9.387  -0.008   9.665  1.00  0.77           O  
ATOM   1554  H   GLU A 101      -7.006  -5.108  11.209  1.00  0.77           H  
ATOM   1555  HA  GLU A 101      -7.694  -4.113   8.590  1.00  0.77           H  
ATOM   1556 1HB  GLU A 101      -8.292  -2.950  10.769  1.00  0.77           H  
ATOM   1557 2HB  GLU A 101      -6.632  -2.439  10.878  1.00  0.77           H  
ATOM   1558 1HG  GLU A 101      -6.764  -1.202   8.819  1.00  0.77           H  
ATOM   1559 2HG  GLU A 101      -8.381  -1.826   8.487  1.00  0.77           H  
ATOM   1560  N   LEU A 102      -4.534  -3.767   9.519  1.00  0.77           N  
ATOM   1561  CA  LEU A 102      -3.228  -3.469   8.937  1.00  0.77           C  
ATOM   1562  C   LEU A 102      -3.010  -4.412   7.750  1.00  0.77           C  
ATOM   1563  O   LEU A 102      -2.588  -3.988   6.666  1.00  0.77           O  
ATOM   1564  CB  LEU A 102      -2.132  -3.583   9.995  1.00  0.77           C  
ATOM   1565  CG  LEU A 102      -0.718  -3.238   9.535  1.00  0.77           C  
ATOM   1566  CD1 LEU A 102      -0.687  -1.860   9.055  1.00  0.77           C  
ATOM   1567  CD2 LEU A 102       0.194  -3.340  10.685  1.00  0.77           C  
ATOM   1568  H   LEU A 102      -4.617  -4.050  10.501  1.00  0.77           H  
ATOM   1569  HA  LEU A 102      -3.236  -2.444   8.568  1.00  0.77           H  
ATOM   1570 1HB  LEU A 102      -2.382  -2.925  10.801  1.00  0.77           H  
ATOM   1571 2HB  LEU A 102      -2.134  -4.592  10.391  1.00  0.77           H  
ATOM   1572  HG  LEU A 102      -0.410  -3.902   8.728  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 102       0.307  -1.611   8.743  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 102      -1.371  -1.746   8.213  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 102      -0.980  -1.209   9.871  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 102       1.185  -3.067  10.401  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 102      -0.137  -2.672  11.473  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 102       0.179  -4.346  11.027  1.00  0.77           H  
ATOM   1579  N   PHE A 103      -3.361  -5.683   7.940  1.00  0.77           N  
ATOM   1580  CA  PHE A 103      -3.299  -6.661   6.865  1.00  0.77           C  
ATOM   1581  C   PHE A 103      -4.089  -6.222   5.657  1.00  0.77           C  
ATOM   1582  O   PHE A 103      -3.563  -6.245   4.551  1.00  0.77           O  
ATOM   1583  CB  PHE A 103      -3.824  -8.007   7.335  1.00  0.77           C  
ATOM   1584  CG  PHE A 103      -4.157  -8.956   6.254  1.00  0.77           C  
ATOM   1585  CD1 PHE A 103      -3.240  -9.731   5.614  1.00  0.77           C  
ATOM   1586  CD2 PHE A 103      -5.472  -9.043   5.875  1.00  0.77           C  
ATOM   1587  CE1 PHE A 103      -3.635 -10.582   4.603  1.00  0.77           C  
ATOM   1588  CE2 PHE A 103      -5.863  -9.866   4.888  1.00  0.77           C  
ATOM   1589  CZ  PHE A 103      -4.954 -10.641   4.250  1.00  0.77           C  
ATOM   1590  H   PHE A 103      -3.685  -5.972   8.864  1.00  0.77           H  
ATOM   1591  HA  PHE A 103      -2.264  -6.776   6.568  1.00  0.77           H  
ATOM   1592 1HB  PHE A 103      -3.076  -8.472   7.971  1.00  0.77           H  
ATOM   1593 2HB  PHE A 103      -4.689  -7.871   7.923  1.00  0.77           H  
ATOM   1594  HD1 PHE A 103      -2.206  -9.673   5.909  1.00  0.77           H  
ATOM   1595  HD2 PHE A 103      -6.210  -8.423   6.390  1.00  0.77           H  
ATOM   1596  HE1 PHE A 103      -2.904 -11.201   4.088  1.00  0.77           H  
ATOM   1597  HE2 PHE A 103      -6.910  -9.913   4.616  1.00  0.77           H  
ATOM   1598  HZ  PHE A 103      -5.284 -11.297   3.476  1.00  0.77           H  
ATOM   1599  N   ALA A 104      -5.340  -5.817   5.864  1.00  0.78           N  
ATOM   1600  CA  ALA A 104      -6.222  -5.433   4.778  1.00  0.78           C  
ATOM   1601  C   ALA A 104      -5.644  -4.280   3.978  1.00  0.78           C  
ATOM   1602  O   ALA A 104      -5.790  -4.233   2.752  1.00  0.78           O  
ATOM   1603  CB  ALA A 104      -7.566  -5.025   5.344  1.00  0.78           C  
ATOM   1604  H   ALA A 104      -5.701  -5.811   6.811  1.00  0.78           H  
ATOM   1605  HA  ALA A 104      -6.347  -6.285   4.117  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104      -8.207  -4.753   4.538  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104      -7.989  -5.853   5.905  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104      -7.438  -4.169   6.006  1.00  0.78           H  
ATOM   1609  N   ARG A 105      -4.975  -3.354   4.666  1.00  0.77           N  
ATOM   1610  CA  ARG A 105      -4.349  -2.211   4.021  1.00  0.77           C  
ATOM   1611  C   ARG A 105      -3.157  -2.642   3.166  1.00  0.77           C  
ATOM   1612  O   ARG A 105      -2.899  -2.038   2.116  1.00  0.77           O  
ATOM   1613  CB  ARG A 105      -3.936  -1.173   5.062  1.00  0.77           C  
ATOM   1614  CG  ARG A 105      -5.127  -0.517   5.785  1.00  0.77           C  
ATOM   1615  CD  ARG A 105      -5.931   0.389   4.920  1.00  0.77           C  
ATOM   1616  NE  ARG A 105      -5.266   1.683   4.653  1.00  0.77           N  
ATOM   1617  CZ  ARG A 105      -5.603   2.528   3.644  1.00  0.77           C  
ATOM   1618  NH1 ARG A 105      -6.547   2.194   2.799  1.00  0.77           N  
ATOM   1619  NH2 ARG A 105      -4.997   3.696   3.498  1.00  0.77           N  
ATOM   1620  H   ARG A 105      -4.925  -3.439   5.684  1.00  0.77           H  
ATOM   1621  HA  ARG A 105      -5.087  -1.748   3.367  1.00  0.77           H  
ATOM   1622 1HB  ARG A 105      -3.311  -1.647   5.820  1.00  0.77           H  
ATOM   1623 2HB  ARG A 105      -3.346  -0.390   4.593  1.00  0.77           H  
ATOM   1624 1HG  ARG A 105      -5.800  -1.291   6.142  1.00  0.77           H  
ATOM   1625 2HG  ARG A 105      -4.775   0.051   6.617  1.00  0.77           H  
ATOM   1626 1HD  ARG A 105      -6.137  -0.097   3.967  1.00  0.77           H  
ATOM   1627 2HD  ARG A 105      -6.868   0.589   5.427  1.00  0.77           H  
ATOM   1628  HE  ARG A 105      -4.541   1.978   5.287  1.00  0.77           H  
ATOM   1629 1HH1 ARG A 105      -7.027   1.309   2.903  1.00  0.77           H  
ATOM   1630 2HH1 ARG A 105      -6.810   2.825   2.059  1.00  0.77           H  
ATOM   1631 1HH2 ARG A 105      -4.288   3.994   4.148  1.00  0.77           H  
ATOM   1632 2HH2 ARG A 105      -5.268   4.308   2.744  1.00  0.77           H  
ATOM   1633  N   TYR A 106      -2.432  -3.677   3.612  1.00  0.76           N  
ATOM   1634  CA  TYR A 106      -1.275  -4.183   2.877  1.00  0.76           C  
ATOM   1635  C   TYR A 106      -1.497  -5.457   2.052  1.00  0.76           C  
ATOM   1636  O   TYR A 106      -0.599  -5.882   1.322  1.00  0.76           O  
ATOM   1637  CB  TYR A 106      -0.105  -4.348   3.830  1.00  0.76           C  
ATOM   1638  CG  TYR A 106       0.431  -3.023   4.224  1.00  0.76           C  
ATOM   1639  CD1 TYR A 106       0.102  -2.410   5.411  1.00  0.76           C  
ATOM   1640  CD2 TYR A 106       1.274  -2.410   3.347  1.00  0.76           C  
ATOM   1641  CE1 TYR A 106       0.620  -1.164   5.683  1.00  0.76           C  
ATOM   1642  CE2 TYR A 106       1.790  -1.194   3.615  1.00  0.76           C  
ATOM   1643  CZ  TYR A 106       1.469  -0.564   4.764  1.00  0.76           C  
ATOM   1644  OH  TYR A 106       1.987   0.661   4.995  1.00  0.76           O  
ATOM   1645  H   TYR A 106      -2.680  -4.107   4.508  1.00  0.76           H  
ATOM   1646  HA  TYR A 106      -0.987  -3.409   2.186  1.00  0.76           H  
ATOM   1647 1HB  TYR A 106      -0.436  -4.875   4.732  1.00  0.76           H  
ATOM   1648 2HB  TYR A 106       0.686  -4.928   3.362  1.00  0.76           H  
ATOM   1649  HD1 TYR A 106      -0.564  -2.893   6.113  1.00  0.76           H  
ATOM   1650  HD2 TYR A 106       1.523  -2.902   2.426  1.00  0.76           H  
ATOM   1651  HE1 TYR A 106       0.364  -0.664   6.601  1.00  0.76           H  
ATOM   1652  HE2 TYR A 106       2.460  -0.716   2.896  1.00  0.76           H  
ATOM   1653  HH  TYR A 106       2.607   0.886   4.284  1.00  0.76           H  
ATOM   1654  N   ALA A 107      -2.673  -6.063   2.148  1.00  0.74           N  
ATOM   1655  CA  ALA A 107      -2.980  -7.263   1.382  1.00  0.74           C  
ATOM   1656  C   ALA A 107      -2.999  -6.928  -0.100  1.00  0.74           C  
ATOM   1657  O   ALA A 107      -3.450  -5.855  -0.497  1.00  0.74           O  
ATOM   1658  CB  ALA A 107      -4.314  -7.860   1.818  1.00  0.74           C  
ATOM   1659  H   ALA A 107      -3.364  -5.706   2.801  1.00  0.74           H  
ATOM   1660  HA  ALA A 107      -2.195  -7.994   1.548  1.00  0.74           H  
ATOM   1661 1HB  ALA A 107      -4.523  -8.763   1.244  1.00  0.74           H  
ATOM   1662 2HB  ALA A 107      -4.265  -8.101   2.874  1.00  0.74           H  
ATOM   1663 3HB  ALA A 107      -5.107  -7.132   1.653  1.00  0.74           H  
ATOM   1664  N   LYS A 108      -2.545  -7.863  -0.928  1.00  0.70           N  
ATOM   1665  CA  LYS A 108      -2.607  -7.676  -2.375  1.00  0.70           C  
ATOM   1666  C   LYS A 108      -3.673  -8.581  -2.983  1.00  0.70           C  
ATOM   1667  O   LYS A 108      -4.413  -8.182  -3.882  1.00  0.70           O  
ATOM   1668  CB  LYS A 108      -1.243  -7.957  -3.011  1.00  0.70           C  
ATOM   1669  CG  LYS A 108      -0.145  -6.969  -2.605  1.00  0.70           C  
ATOM   1670  CD  LYS A 108       1.183  -7.294  -3.293  1.00  0.70           C  
ATOM   1671  CE  LYS A 108       2.269  -6.320  -2.880  1.00  0.70           C  
ATOM   1672  NZ  LYS A 108       3.580  -6.661  -3.467  1.00  0.70           N  
ATOM   1673  H   LYS A 108      -2.154  -8.708  -0.545  1.00  0.70           H  
ATOM   1674  HA  LYS A 108      -2.885  -6.643  -2.586  1.00  0.70           H  
ATOM   1675 1HB  LYS A 108      -0.911  -8.962  -2.738  1.00  0.70           H  
ATOM   1676 2HB  LYS A 108      -1.338  -7.928  -4.097  1.00  0.70           H  
ATOM   1677 1HG  LYS A 108      -0.449  -5.957  -2.878  1.00  0.70           H  
ATOM   1678 2HG  LYS A 108      -0.002  -7.001  -1.521  1.00  0.70           H  
ATOM   1679 1HD  LYS A 108       1.507  -8.307  -3.028  1.00  0.70           H  
ATOM   1680 2HD  LYS A 108       1.057  -7.243  -4.373  1.00  0.70           H  
ATOM   1681 1HE  LYS A 108       1.994  -5.324  -3.204  1.00  0.70           H  
ATOM   1682 2HE  LYS A 108       2.356  -6.333  -1.796  1.00  0.70           H  
ATOM   1683 1HZ  LYS A 108       4.278  -6.007  -3.168  1.00  0.70           H  
ATOM   1684 2HZ  LYS A 108       3.853  -7.601  -3.156  1.00  0.70           H  
ATOM   1685 3HZ  LYS A 108       3.526  -6.657  -4.467  1.00  0.70           H  
ATOM   1686  N   ALA A 109      -3.740  -9.812  -2.495  1.00  0.67           N  
ATOM   1687  CA  ALA A 109      -4.700 -10.779  -2.998  1.00  0.67           C  
ATOM   1688  C   ALA A 109      -6.091 -10.490  -2.432  1.00  0.67           C  
ATOM   1689  O   ALA A 109      -6.199  -9.886  -1.364  1.00  0.67           O  
ATOM   1690  CB  ALA A 109      -4.302 -12.194  -2.640  1.00  0.67           C  
ATOM   1691  H   ALA A 109      -3.107 -10.091  -1.766  1.00  0.67           H  
ATOM   1692  HA  ALA A 109      -4.703 -10.691  -4.075  1.00  0.67           H  
ATOM   1693 1HB  ALA A 109      -5.020 -12.864  -3.041  1.00  0.67           H  
ATOM   1694 2HB  ALA A 109      -3.327 -12.406  -3.051  1.00  0.67           H  
ATOM   1695 3HB  ALA A 109      -4.275 -12.324  -1.607  1.00  0.67           H  
ATOM   1696  N   PRO A 110      -7.161 -10.891  -3.131  1.00  0.63           N  
ATOM   1697  CA  PRO A 110      -8.533 -10.908  -2.665  1.00  0.63           C  
ATOM   1698  C   PRO A 110      -8.633 -11.694  -1.367  1.00  0.63           C  
ATOM   1699  O   PRO A 110      -7.881 -12.654  -1.171  1.00  0.63           O  
ATOM   1700  CB  PRO A 110      -9.252 -11.597  -3.825  1.00  0.63           C  
ATOM   1701  CG  PRO A 110      -8.430 -11.271  -5.038  1.00  0.63           C  
ATOM   1702  CD  PRO A 110      -7.014 -11.247  -4.564  1.00  0.63           C  
ATOM   1703  HA  PRO A 110      -8.889  -9.873  -2.525  1.00  0.63           H  
ATOM   1704 1HB  PRO A 110      -9.338 -12.667  -3.644  1.00  0.63           H  
ATOM   1705 2HB  PRO A 110     -10.264 -11.216  -3.912  1.00  0.63           H  
ATOM   1706 1HG  PRO A 110      -8.603 -12.032  -5.815  1.00  0.63           H  
ATOM   1707 2HG  PRO A 110      -8.754 -10.310  -5.462  1.00  0.63           H  
ATOM   1708 1HD  PRO A 110      -6.546 -12.214  -4.699  1.00  0.63           H  
ATOM   1709 2HD  PRO A 110      -6.511 -10.444  -5.125  1.00  0.63           H  
ATOM   1710  N   VAL A 111      -9.524 -11.259  -0.478  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      -9.691 -11.883   0.834  1.00  0.61           C  
ATOM   1712  C   VAL A 111     -11.119 -12.409   1.082  1.00  0.61           C  
ATOM   1713  O   VAL A 111     -12.101 -11.711   0.800  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      -9.336 -10.846   1.937  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111      -9.526 -11.468   3.341  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111      -7.927 -10.318   1.745  1.00  0.61           C  
ATOM   1717  H   VAL A 111     -10.093 -10.459  -0.718  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      -8.999 -12.716   0.903  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      -9.987 -10.032   1.858  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111      -9.297 -10.726   4.102  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111     -10.553 -11.799   3.469  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111      -8.855 -12.323   3.454  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111      -7.716  -9.573   2.501  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111      -7.238 -11.105   1.833  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      -7.830  -9.859   0.759  1.00  0.61           H  
ATOM   1726  N   VAL A 112     -11.240 -13.626   1.607  1.00  0.60           N  
ATOM   1727  CA  VAL A 112     -12.556 -14.130   1.983  1.00  0.60           C  
ATOM   1728  C   VAL A 112     -12.644 -14.054   3.502  1.00  0.60           C  
ATOM   1729  O   VAL A 112     -11.822 -14.646   4.202  1.00  0.60           O  
ATOM   1730  CB  VAL A 112     -12.773 -15.579   1.569  1.00  0.60           C  
ATOM   1731  CG1 VAL A 112     -14.152 -15.997   1.964  1.00  0.60           C  
ATOM   1732  CG2 VAL A 112     -12.545 -15.722   0.160  1.00  0.60           C  
ATOM   1733  H   VAL A 112     -10.408 -14.190   1.752  1.00  0.60           H  
ATOM   1734  HA  VAL A 112     -13.325 -13.508   1.538  1.00  0.60           H  
ATOM   1735  HB  VAL A 112     -12.086 -16.208   2.105  1.00  0.60           H  
ATOM   1736 1HG1 VAL A 112     -14.317 -17.033   1.695  1.00  0.60           H  
ATOM   1737 2HG1 VAL A 112     -14.282 -15.872   3.031  1.00  0.60           H  
ATOM   1738 3HG1 VAL A 112     -14.862 -15.362   1.439  1.00  0.60           H  
ATOM   1739 1HG2 VAL A 112     -12.694 -16.758  -0.142  1.00  0.60           H  
ATOM   1740 2HG2 VAL A 112     -13.245 -15.074  -0.350  1.00  0.60           H  
ATOM   1741 3HG2 VAL A 112     -11.524 -15.421  -0.054  1.00  0.60           H  
ATOM   1742  N   ALA A 113     -13.594 -13.288   4.013  1.00  0.60           N  
ATOM   1743  CA  ALA A 113     -13.680 -13.086   5.456  1.00  0.60           C  
ATOM   1744  C   ALA A 113     -14.899 -13.781   6.063  1.00  0.60           C  
ATOM   1745  O   ALA A 113     -16.038 -13.508   5.679  1.00  0.60           O  
ATOM   1746  CB  ALA A 113     -13.689 -11.599   5.731  1.00  0.60           C  
ATOM   1747  H   ALA A 113     -14.253 -12.837   3.378  1.00  0.60           H  
ATOM   1748  HA  ALA A 113     -12.795 -13.524   5.919  1.00  0.60           H  
ATOM   1749 1HB  ALA A 113     -13.711 -11.391   6.762  1.00  0.60           H  
ATOM   1750 2HB  ALA A 113     -12.790 -11.156   5.305  1.00  0.60           H  
ATOM   1751 3HB  ALA A 113     -14.567 -11.155   5.262  1.00  0.60           H  
ATOM   1752  N   ILE A 114     -14.647 -14.652   7.038  1.00  0.63           N  
ATOM   1753  CA  ILE A 114     -15.704 -15.420   7.689  1.00  0.63           C  
ATOM   1754  C   ILE A 114     -15.843 -15.185   9.195  1.00  0.63           C  
ATOM   1755  O   ILE A 114     -14.872 -15.354   9.941  1.00  0.63           O  
ATOM   1756  CB  ILE A 114     -15.426 -16.927   7.506  1.00  0.63           C  
ATOM   1757  CG1 ILE A 114     -15.309 -17.305   6.013  1.00  0.63           C  
ATOM   1758  CG2 ILE A 114     -16.489 -17.791   8.208  1.00  0.63           C  
ATOM   1759  CD1 ILE A 114     -13.882 -17.352   5.506  1.00  0.63           C  
ATOM   1760  H   ILE A 114     -13.676 -14.841   7.299  1.00  0.63           H  
ATOM   1761  HA  ILE A 114     -16.650 -15.159   7.229  1.00  0.63           H  
ATOM   1762  HB  ILE A 114     -14.454 -17.148   7.957  1.00  0.63           H  
ATOM   1763 1HG1 ILE A 114     -15.745 -18.281   5.880  1.00  0.63           H  
ATOM   1764 2HG1 ILE A 114     -15.856 -16.591   5.408  1.00  0.63           H  
ATOM   1765 1HG2 ILE A 114     -16.227 -18.838   8.087  1.00  0.63           H  
ATOM   1766 2HG2 ILE A 114     -16.519 -17.552   9.268  1.00  0.63           H  
ATOM   1767 3HG2 ILE A 114     -17.462 -17.615   7.780  1.00  0.63           H  
ATOM   1768 1HD1 ILE A 114     -13.873 -17.651   4.463  1.00  0.63           H  
ATOM   1769 2HD1 ILE A 114     -13.417 -16.373   5.609  1.00  0.63           H  
ATOM   1770 3HD1 ILE A 114     -13.322 -18.062   6.087  1.00  0.63           H  
ATOM   1771  N   THR A 115     -17.057 -14.848   9.648  1.00  0.67           N  
ATOM   1772  CA  THR A 115     -17.277 -14.732  11.088  1.00  0.67           C  
ATOM   1773  C   THR A 115     -18.635 -15.366  11.473  1.00  0.67           C  
ATOM   1774  O   THR A 115     -19.250 -16.047  10.663  1.00  0.67           O  
ATOM   1775  CB  THR A 115     -17.162 -13.280  11.599  1.00  0.67           C  
ATOM   1776  OG1 THR A 115     -17.122 -13.307  13.026  1.00  0.67           O  
ATOM   1777  CG2 THR A 115     -18.294 -12.464  11.169  1.00  0.67           C  
ATOM   1778  H   THR A 115     -17.813 -14.660   8.985  1.00  0.67           H  
ATOM   1779  HA  THR A 115     -16.494 -15.292  11.590  1.00  0.67           H  
ATOM   1780  HB  THR A 115     -16.237 -12.847  11.229  1.00  0.67           H  
ATOM   1781  HG1 THR A 115     -16.175 -13.520  13.276  1.00  0.67           H  
ATOM   1782 1HG2 THR A 115     -18.191 -11.450  11.542  1.00  0.67           H  
ATOM   1783 2HG2 THR A 115     -18.321 -12.453  10.090  1.00  0.67           H  
ATOM   1784 3HG2 THR A 115     -19.207 -12.883  11.549  1.00  0.67           H  
ATOM   1785  N   GLY A 116     -19.044 -15.200  12.730  1.00  0.72           N  
ATOM   1786  CA  GLY A 116     -20.259 -15.813  13.315  1.00  0.72           C  
ATOM   1787  C   GLY A 116     -19.906 -16.297  14.722  1.00  0.72           C  
ATOM   1788  O   GLY A 116     -18.851 -15.902  15.229  1.00  0.72           O  
ATOM   1789  H   GLY A 116     -18.452 -14.589  13.274  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116     -21.086 -15.104  13.345  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116     -20.581 -16.654  12.708  1.00  0.72           H  
ATOM   1792  N   SER A 117     -20.791 -17.061  15.391  1.00  0.76           N  
ATOM   1793  CA  SER A 117     -20.490 -17.593  16.737  1.00  0.76           C  
ATOM   1794  C   SER A 117     -19.912 -19.009  16.729  1.00  0.76           C  
ATOM   1795  O   SER A 117     -19.406 -19.488  17.754  1.00  0.76           O  
ATOM   1796  CB  SER A 117     -21.722 -17.679  17.593  1.00  0.76           C  
ATOM   1797  OG  SER A 117     -22.252 -16.435  17.945  1.00  0.76           O  
ATOM   1798  H   SER A 117     -21.687 -17.308  14.963  1.00  0.76           H  
ATOM   1799  HA  SER A 117     -19.767 -16.931  17.214  1.00  0.76           H  
ATOM   1800 1HB  SER A 117     -22.483 -18.255  17.065  1.00  0.76           H  
ATOM   1801 2HB  SER A 117     -21.479 -18.231  18.500  1.00  0.76           H  
ATOM   1802  HG  SER A 117     -22.974 -16.692  18.580  1.00  0.76           H  
ATOM   1803  N   ASN A 118     -19.997 -19.660  15.571  1.00  0.79           N  
ATOM   1804  CA  ASN A 118     -19.613 -21.056  15.362  1.00  0.79           C  
ATOM   1805  C   ASN A 118     -19.319 -21.320  13.897  1.00  0.79           C  
ATOM   1806  O   ASN A 118     -19.623 -20.506  13.030  1.00  0.79           O  
ATOM   1807  CB  ASN A 118     -20.724 -22.011  15.809  1.00  0.79           C  
ATOM   1808  CG  ASN A 118     -20.262 -23.446  16.077  1.00  0.79           C  
ATOM   1809  OD1 ASN A 118     -19.079 -23.793  15.952  1.00  0.79           O  
ATOM   1810  ND2 ASN A 118     -21.203 -24.283  16.382  1.00  0.79           N  
ATOM   1811  H   ASN A 118     -20.394 -19.157  14.791  1.00  0.79           H  
ATOM   1812  HA  ASN A 118     -18.705 -21.262  15.928  1.00  0.79           H  
ATOM   1813 1HB  ASN A 118     -21.188 -21.624  16.718  1.00  0.79           H  
ATOM   1814 2HB  ASN A 118     -21.498 -22.040  15.039  1.00  0.79           H  
ATOM   1815 1HD2 ASN A 118     -20.988 -25.250  16.548  1.00  0.79           H  
ATOM   1816 2HD2 ASN A 118     -22.145 -23.957  16.437  1.00  0.79           H  
ATOM   1817  N   ALA A 119     -18.698 -22.466  13.638  1.00  0.79           N  
ATOM   1818  CA  ALA A 119     -18.382 -22.954  12.291  1.00  0.79           C  
ATOM   1819  C   ALA A 119     -17.487 -22.032  11.495  1.00  0.79           C  
ATOM   1820  O   ALA A 119     -17.324 -22.190  10.287  1.00  0.79           O  
ATOM   1821  CB  ALA A 119     -19.645 -23.119  11.502  1.00  0.79           C  
ATOM   1822  H   ALA A 119     -18.484 -23.055  14.436  1.00  0.79           H  
ATOM   1823  HA  ALA A 119     -17.879 -23.916  12.392  1.00  0.79           H  
ATOM   1824 1HB  ALA A 119     -19.364 -23.489  10.538  1.00  0.79           H  
ATOM   1825 2HB  ALA A 119     -20.295 -23.813  11.994  1.00  0.79           H  
ATOM   1826 3HB  ALA A 119     -20.159 -22.184  11.384  1.00  0.79           H  
ATOM   1827  N   LYS A 120     -16.809 -21.139  12.169  1.00  0.77           N  
ATOM   1828  CA  LYS A 120     -15.980 -20.185  11.487  1.00  0.77           C  
ATOM   1829  C   LYS A 120     -14.771 -20.893  10.930  1.00  0.77           C  
ATOM   1830  O   LYS A 120     -14.485 -20.822   9.732  1.00  0.77           O  
ATOM   1831  CB  LYS A 120     -15.561 -19.118  12.466  1.00  0.77           C  
ATOM   1832  CG  LYS A 120     -16.649 -18.225  12.994  1.00  0.77           C  
ATOM   1833  CD  LYS A 120     -16.012 -17.072  13.778  1.00  0.77           C  
ATOM   1834  CE  LYS A 120     -15.868 -17.364  15.263  1.00  0.77           C  
ATOM   1835  NZ  LYS A 120     -14.884 -18.429  15.532  1.00  0.77           N  
ATOM   1836  H   LYS A 120     -16.937 -21.071  13.166  1.00  0.77           H  
ATOM   1837  HA  LYS A 120     -16.535 -19.742  10.662  1.00  0.77           H  
ATOM   1838 1HB  LYS A 120     -15.023 -19.557  13.307  1.00  0.77           H  
ATOM   1839 2HB  LYS A 120     -14.890 -18.473  11.955  1.00  0.77           H  
ATOM   1840 1HG  LYS A 120     -17.238 -17.835  12.166  1.00  0.77           H  
ATOM   1841 2HG  LYS A 120     -17.312 -18.790  13.652  1.00  0.77           H  
ATOM   1842 1HD  LYS A 120     -15.029 -16.844  13.365  1.00  0.77           H  
ATOM   1843 2HD  LYS A 120     -16.624 -16.192  13.694  1.00  0.77           H  
ATOM   1844 1HE  LYS A 120     -15.536 -16.450  15.751  1.00  0.77           H  
ATOM   1845 2HE  LYS A 120     -16.835 -17.657  15.679  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 120     -14.804 -18.576  16.521  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 120     -15.195 -19.275  15.093  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 120     -13.965 -18.204  15.147  1.00  0.77           H  
ATOM   1849  N   SER A 121     -14.085 -21.624  11.801  1.00  0.74           N  
ATOM   1850  CA  SER A 121     -12.875 -22.342  11.452  1.00  0.74           C  
ATOM   1851  C   SER A 121     -13.139 -23.394  10.385  1.00  0.74           C  
ATOM   1852  O   SER A 121     -12.306 -23.627   9.498  1.00  0.74           O  
ATOM   1853  CB  SER A 121     -12.340 -23.047  12.667  1.00  0.74           C  
ATOM   1854  OG  SER A 121     -11.929 -22.153  13.671  1.00  0.74           O  
ATOM   1855  H   SER A 121     -14.394 -21.649  12.758  1.00  0.74           H  
ATOM   1856  HA  SER A 121     -12.138 -21.625  11.084  1.00  0.74           H  
ATOM   1857 1HB  SER A 121     -13.099 -23.718  13.063  1.00  0.74           H  
ATOM   1858 2HB  SER A 121     -11.525 -23.651  12.358  1.00  0.74           H  
ATOM   1859  HG  SER A 121     -11.555 -21.357  13.227  1.00  0.74           H  
ATOM   1860  N   THR A 122     -14.295 -24.062  10.495  1.00  0.70           N  
ATOM   1861  CA  THR A 122     -14.662 -25.126   9.570  1.00  0.70           C  
ATOM   1862  C   THR A 122     -14.867 -24.576   8.169  1.00  0.70           C  
ATOM   1863  O   THR A 122     -14.308 -25.104   7.202  1.00  0.70           O  
ATOM   1864  CB  THR A 122     -15.951 -25.828  10.023  1.00  0.70           C  
ATOM   1865  OG1 THR A 122     -15.758 -26.432  11.312  1.00  0.70           O  
ATOM   1866  CG2 THR A 122     -16.351 -26.886   9.023  1.00  0.70           C  
ATOM   1867  H   THR A 122     -14.933 -23.809  11.235  1.00  0.70           H  
ATOM   1868  HA  THR A 122     -13.854 -25.856   9.535  1.00  0.70           H  
ATOM   1869  HB  THR A 122     -16.756 -25.090  10.095  1.00  0.70           H  
ATOM   1870  HG1 THR A 122     -16.548 -26.931  11.552  1.00  0.70           H  
ATOM   1871 1HG2 THR A 122     -17.272 -27.370   9.348  1.00  0.70           H  
ATOM   1872 2HG2 THR A 122     -16.507 -26.425   8.046  1.00  0.70           H  
ATOM   1873 3HG2 THR A 122     -15.560 -27.623   8.958  1.00  0.70           H  
ATOM   1874  N   VAL A 123     -15.637 -23.487   8.069  1.00  0.66           N  
ATOM   1875  CA  VAL A 123     -15.914 -22.851   6.791  1.00  0.66           C  
ATOM   1876  C   VAL A 123     -14.645 -22.250   6.211  1.00  0.66           C  
ATOM   1877  O   VAL A 123     -14.358 -22.424   5.029  1.00  0.66           O  
ATOM   1878  CB  VAL A 123     -17.003 -21.779   6.950  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123     -17.156 -20.978   5.659  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123     -18.327 -22.463   7.275  1.00  0.66           C  
ATOM   1881  H   VAL A 123     -16.070 -23.087   8.903  1.00  0.66           H  
ATOM   1882  HA  VAL A 123     -16.287 -23.610   6.103  1.00  0.66           H  
ATOM   1883  HB  VAL A 123     -16.722 -21.101   7.755  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123     -17.929 -20.222   5.789  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123     -16.210 -20.499   5.421  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123     -17.436 -21.645   4.849  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123     -19.110 -21.723   7.394  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123     -18.583 -23.128   6.462  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123     -18.233 -23.035   8.190  1.00  0.66           H  
ATOM   1890  N   THR A 124     -13.855 -21.586   7.053  1.00  0.64           N  
ATOM   1891  CA  THR A 124     -12.608 -20.972   6.629  1.00  0.64           C  
ATOM   1892  C   THR A 124     -11.676 -22.016   6.031  1.00  0.64           C  
ATOM   1893  O   THR A 124     -11.142 -21.825   4.934  1.00  0.64           O  
ATOM   1894  CB  THR A 124     -11.917 -20.329   7.846  1.00  0.64           C  
ATOM   1895  OG1 THR A 124     -12.777 -19.329   8.399  1.00  0.64           O  
ATOM   1896  CG2 THR A 124     -10.613 -19.690   7.503  1.00  0.64           C  
ATOM   1897  H   THR A 124     -14.135 -21.472   8.026  1.00  0.64           H  
ATOM   1898  HA  THR A 124     -12.819 -20.228   5.868  1.00  0.64           H  
ATOM   1899  HB  THR A 124     -11.744 -21.102   8.590  1.00  0.64           H  
ATOM   1900  HG1 THR A 124     -13.563 -19.769   8.777  1.00  0.64           H  
ATOM   1901 1HG2 THR A 124     -10.164 -19.269   8.403  1.00  0.64           H  
ATOM   1902 2HG2 THR A 124      -9.959 -20.443   7.087  1.00  0.64           H  
ATOM   1903 3HG2 THR A 124     -10.770 -18.909   6.804  1.00  0.64           H  
ATOM   1904  N   THR A 125     -11.518 -23.145   6.729  1.00  0.62           N  
ATOM   1905  CA  THR A 125     -10.652 -24.205   6.257  1.00  0.62           C  
ATOM   1906  C   THR A 125     -11.156 -24.769   4.951  1.00  0.62           C  
ATOM   1907  O   THR A 125     -10.380 -24.932   4.010  1.00  0.62           O  
ATOM   1908  CB  THR A 125     -10.572 -25.358   7.263  1.00  0.62           C  
ATOM   1909  OG1 THR A 125     -10.034 -24.871   8.496  1.00  0.62           O  
ATOM   1910  CG2 THR A 125      -9.686 -26.471   6.696  1.00  0.62           C  
ATOM   1911  H   THR A 125     -11.980 -23.261   7.631  1.00  0.62           H  
ATOM   1912  HA  THR A 125      -9.655 -23.797   6.096  1.00  0.62           H  
ATOM   1913  HB  THR A 125     -11.576 -25.751   7.448  1.00  0.62           H  
ATOM   1914  HG1 THR A 125     -10.741 -24.357   8.958  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125      -9.628 -27.296   7.396  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125     -10.110 -26.829   5.756  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125      -8.686 -26.084   6.511  1.00  0.62           H  
ATOM   1918  N   LEU A 126     -12.457 -25.040   4.882  1.00  0.61           N  
ATOM   1919  CA  LEU A 126     -13.046 -25.616   3.694  1.00  0.61           C  
ATOM   1920  C   LEU A 126     -12.900 -24.702   2.486  1.00  0.61           C  
ATOM   1921  O   LEU A 126     -12.476 -25.166   1.432  1.00  0.61           O  
ATOM   1922  CB  LEU A 126     -14.490 -26.002   3.975  1.00  0.61           C  
ATOM   1923  CG  LEU A 126     -15.244 -26.556   2.838  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126     -14.555 -27.780   2.248  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126     -16.582 -26.966   3.360  1.00  0.61           C  
ATOM   1926  H   LEU A 126     -13.057 -24.877   5.692  1.00  0.61           H  
ATOM   1927  HA  LEU A 126     -12.510 -26.539   3.476  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126     -14.509 -26.722   4.771  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126     -15.017 -25.110   4.321  1.00  0.61           H  
ATOM   1930  HG  LEU A 126     -15.333 -25.800   2.082  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126     -15.141 -28.179   1.423  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126     -13.563 -27.506   1.886  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126     -14.465 -28.517   3.000  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126     -17.166 -27.344   2.549  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126     -16.454 -27.735   4.121  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126     -17.078 -26.116   3.804  1.00  0.61           H  
ATOM   1937  N   VAL A 127     -13.187 -23.404   2.626  1.00  0.60           N  
ATOM   1938  CA  VAL A 127     -13.025 -22.493   1.492  1.00  0.60           C  
ATOM   1939  C   VAL A 127     -11.568 -22.498   1.061  1.00  0.60           C  
ATOM   1940  O   VAL A 127     -11.261 -22.516  -0.135  1.00  0.60           O  
ATOM   1941  CB  VAL A 127     -13.427 -21.055   1.838  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127     -13.037 -20.101   0.683  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127     -14.880 -20.975   2.059  1.00  0.60           C  
ATOM   1944  H   VAL A 127     -13.530 -23.052   3.519  1.00  0.60           H  
ATOM   1945  HA  VAL A 127     -13.644 -22.845   0.668  1.00  0.60           H  
ATOM   1946  HB  VAL A 127     -12.911 -20.753   2.739  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127     -13.317 -19.085   0.944  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127     -11.969 -20.152   0.518  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127     -13.558 -20.398  -0.229  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127     -15.122 -19.964   2.306  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127     -15.402 -21.274   1.148  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127     -15.164 -21.630   2.871  1.00  0.60           H  
ATOM   1953  N   GLY A 128     -10.662 -22.489   2.041  1.00  0.59           N  
ATOM   1954  CA  GLY A 128      -9.244 -22.556   1.764  1.00  0.59           C  
ATOM   1955  C   GLY A 128      -8.932 -23.780   0.906  1.00  0.59           C  
ATOM   1956  O   GLY A 128      -8.346 -23.651  -0.174  1.00  0.59           O  
ATOM   1957  H   GLY A 128     -10.960 -22.441   3.016  1.00  0.59           H  
ATOM   1958 1HA  GLY A 128      -8.927 -21.654   1.255  1.00  0.59           H  
ATOM   1959 2HA  GLY A 128      -8.701 -22.615   2.707  1.00  0.59           H  
ATOM   1960  N   GLU A 129      -9.340 -24.969   1.365  1.00  0.59           N  
ATOM   1961  CA  GLU A 129      -9.061 -26.199   0.627  1.00  0.59           C  
ATOM   1962  C   GLU A 129      -9.707 -26.204  -0.762  1.00  0.59           C  
ATOM   1963  O   GLU A 129      -9.086 -26.662  -1.725  1.00  0.59           O  
ATOM   1964  CB  GLU A 129      -9.485 -27.446   1.431  1.00  0.59           C  
ATOM   1965  CG  GLU A 129      -8.590 -27.722   2.669  1.00  0.59           C  
ATOM   1966  CD  GLU A 129      -8.895 -29.020   3.427  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129      -9.840 -29.697   3.104  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129      -8.154 -29.326   4.334  1.00  0.59           O  
ATOM   1969  H   GLU A 129      -9.837 -25.013   2.256  1.00  0.59           H  
ATOM   1970  HA  GLU A 129      -7.981 -26.259   0.484  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129     -10.512 -27.309   1.785  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129      -9.472 -28.323   0.788  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129      -7.553 -27.750   2.340  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129      -8.696 -26.882   3.354  1.00  0.59           H  
ATOM   1975  N   MET A 130     -10.926 -25.660  -0.885  1.00  0.59           N  
ATOM   1976  CA  MET A 130     -11.593 -25.588  -2.183  1.00  0.59           C  
ATOM   1977  C   MET A 130     -10.758 -24.771  -3.161  1.00  0.59           C  
ATOM   1978  O   MET A 130     -10.538 -25.161  -4.314  1.00  0.59           O  
ATOM   1979  CB  MET A 130     -12.967 -24.931  -2.036  1.00  0.59           C  
ATOM   1980  CG  MET A 130     -14.061 -25.748  -1.304  1.00  0.59           C  
ATOM   1981  SD  MET A 130     -15.600 -24.811  -1.094  1.00  0.59           S  
ATOM   1982  CE  MET A 130     -16.733 -26.103  -0.594  1.00  0.59           C  
ATOM   1983  H   MET A 130     -11.401 -25.310  -0.055  1.00  0.59           H  
ATOM   1984  HA  MET A 130     -11.703 -26.591  -2.585  1.00  0.59           H  
ATOM   1985 1HB  MET A 130     -12.858 -23.989  -1.508  1.00  0.59           H  
ATOM   1986 2HB  MET A 130     -13.331 -24.708  -3.008  1.00  0.59           H  
ATOM   1987 1HG  MET A 130     -14.288 -26.645  -1.848  1.00  0.59           H  
ATOM   1988 2HG  MET A 130     -13.714 -26.051  -0.338  1.00  0.59           H  
ATOM   1989 1HE  MET A 130     -17.695 -25.674  -0.399  1.00  0.59           H  
ATOM   1990 2HE  MET A 130     -16.811 -26.847  -1.384  1.00  0.59           H  
ATOM   1991 3HE  MET A 130     -16.387 -26.576   0.284  1.00  0.59           H  
ATOM   1992  N   ALA A 131     -10.286 -23.625  -2.687  1.00  0.58           N  
ATOM   1993  CA  ALA A 131      -9.477 -22.739  -3.492  1.00  0.58           C  
ATOM   1994  C   ALA A 131      -8.171 -23.411  -3.920  1.00  0.58           C  
ATOM   1995  O   ALA A 131      -7.749 -23.281  -5.076  1.00  0.58           O  
ATOM   1996  CB  ALA A 131      -9.256 -21.477  -2.716  1.00  0.58           C  
ATOM   1997  H   ALA A 131     -10.507 -23.350  -1.727  1.00  0.58           H  
ATOM   1998  HA  ALA A 131     -10.019 -22.505  -4.397  1.00  0.58           H  
ATOM   1999 1HB  ALA A 131      -8.673 -20.784  -3.307  1.00  0.58           H  
ATOM   2000 2HB  ALA A 131     -10.217 -21.035  -2.471  1.00  0.58           H  
ATOM   2001 3HB  ALA A 131      -8.747 -21.716  -1.795  1.00  0.58           H  
ATOM   2002  N   VAL A 132      -7.574 -24.197  -3.023  1.00  0.58           N  
ATOM   2003  CA  VAL A 132      -6.357 -24.928  -3.365  1.00  0.58           C  
ATOM   2004  C   VAL A 132      -6.652 -25.965  -4.447  1.00  0.58           C  
ATOM   2005  O   VAL A 132      -5.894 -26.114  -5.406  1.00  0.58           O  
ATOM   2006  CB  VAL A 132      -5.750 -25.603  -2.125  1.00  0.58           C  
ATOM   2007  CG1 VAL A 132      -4.615 -26.519  -2.531  1.00  0.58           C  
ATOM   2008  CG2 VAL A 132      -5.243 -24.518  -1.188  1.00  0.58           C  
ATOM   2009  H   VAL A 132      -7.952 -24.256  -2.075  1.00  0.58           H  
ATOM   2010  HA  VAL A 132      -5.627 -24.214  -3.753  1.00  0.58           H  
ATOM   2011  HB  VAL A 132      -6.511 -26.202  -1.629  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 132      -4.195 -26.991  -1.644  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 132      -4.995 -27.286  -3.204  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 132      -3.843 -25.939  -3.036  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 132      -4.815 -24.969  -0.296  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 132      -4.482 -23.928  -1.701  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 132      -6.062 -23.873  -0.906  1.00  0.58           H  
ATOM   2018  N   ALA A 133      -7.767 -26.685  -4.304  1.00  0.58           N  
ATOM   2019  CA  ALA A 133      -8.188 -27.693  -5.280  1.00  0.58           C  
ATOM   2020  C   ALA A 133      -8.402 -27.069  -6.657  1.00  0.58           C  
ATOM   2021  O   ALA A 133      -8.194 -27.717  -7.684  1.00  0.58           O  
ATOM   2022  CB  ALA A 133      -9.448 -28.382  -4.819  1.00  0.58           C  
ATOM   2023  H   ALA A 133      -8.348 -26.538  -3.477  1.00  0.58           H  
ATOM   2024  HA  ALA A 133      -7.393 -28.432  -5.363  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133      -9.739 -29.148  -5.534  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133      -9.266 -28.839  -3.847  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133     -10.250 -27.654  -4.727  1.00  0.58           H  
ATOM   2028  N   ALA A 134      -8.787 -25.791  -6.676  1.00  0.58           N  
ATOM   2029  CA  ALA A 134      -9.023 -25.042  -7.903  1.00  0.58           C  
ATOM   2030  C   ALA A 134      -7.713 -24.590  -8.557  1.00  0.58           C  
ATOM   2031  O   ALA A 134      -7.733 -23.994  -9.636  1.00  0.58           O  
ATOM   2032  CB  ALA A 134      -9.877 -23.822  -7.618  1.00  0.58           C  
ATOM   2033  H   ALA A 134      -8.981 -25.332  -5.785  1.00  0.58           H  
ATOM   2034  HA  ALA A 134      -9.543 -25.695  -8.601  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134     -10.065 -23.289  -8.545  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134     -10.820 -24.141  -7.172  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134      -9.359 -23.169  -6.929  1.00  0.58           H  
ATOM   2038  N   GLY A 135      -6.577 -24.857  -7.906  1.00  0.58           N  
ATOM   2039  CA  GLY A 135      -5.274 -24.478  -8.422  1.00  0.58           C  
ATOM   2040  C   GLY A 135      -4.765 -23.130  -7.923  1.00  0.58           C  
ATOM   2041  O   GLY A 135      -3.776 -22.617  -8.451  1.00  0.58           O  
ATOM   2042  H   GLY A 135      -6.594 -25.354  -7.019  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135      -4.559 -25.251  -8.141  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135      -5.312 -24.470  -9.509  1.00  0.58           H  
ATOM   2045  N   LYS A 136      -5.425 -22.538  -6.928  1.00  0.57           N  
ATOM   2046  CA  LYS A 136      -4.975 -21.247  -6.424  1.00  0.57           C  
ATOM   2047  C   LYS A 136      -3.925 -21.379  -5.322  1.00  0.57           C  
ATOM   2048  O   LYS A 136      -3.943 -22.330  -4.535  1.00  0.57           O  
ATOM   2049  CB  LYS A 136      -6.161 -20.441  -5.887  1.00  0.57           C  
ATOM   2050  CG  LYS A 136      -7.209 -20.045  -6.902  1.00  0.57           C  
ATOM   2051  CD  LYS A 136      -8.279 -19.168  -6.247  1.00  0.57           C  
ATOM   2052  CE  LYS A 136      -9.336 -18.714  -7.250  1.00  0.57           C  
ATOM   2053  NZ  LYS A 136      -8.777 -17.774  -8.265  1.00  0.57           N  
ATOM   2054  H   LYS A 136      -6.236 -22.978  -6.491  1.00  0.57           H  
ATOM   2055  HA  LYS A 136      -4.525 -20.692  -7.248  1.00  0.57           H  
ATOM   2056 1HB  LYS A 136      -6.655 -21.006  -5.106  1.00  0.57           H  
ATOM   2057 2HB  LYS A 136      -5.785 -19.522  -5.427  1.00  0.57           H  
ATOM   2058 1HG  LYS A 136      -6.735 -19.501  -7.721  1.00  0.57           H  
ATOM   2059 2HG  LYS A 136      -7.678 -20.947  -7.303  1.00  0.57           H  
ATOM   2060 1HD  LYS A 136      -8.763 -19.735  -5.457  1.00  0.57           H  
ATOM   2061 2HD  LYS A 136      -7.807 -18.291  -5.803  1.00  0.57           H  
ATOM   2062 1HE  LYS A 136      -9.734 -19.588  -7.764  1.00  0.57           H  
ATOM   2063 2HE  LYS A 136     -10.149 -18.215  -6.715  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 136      -9.512 -17.503  -8.907  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 136      -8.416 -16.951  -7.801  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 136      -8.031 -18.228  -8.776  1.00  0.57           H  
ATOM   2067  N   ARG A 137      -3.049 -20.378  -5.214  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -2.104 -20.316  -4.092  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -2.781 -19.577  -2.945  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -3.021 -18.362  -3.001  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -0.790 -19.664  -4.480  1.00  0.58           C  
ATOM   2072  CG  ARG A 137      -0.021 -20.440  -5.562  1.00  0.58           C  
ATOM   2073  CD  ARG A 137       1.326 -19.862  -5.847  1.00  0.58           C  
ATOM   2074  NE  ARG A 137       1.242 -18.528  -6.391  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137       1.055 -18.224  -7.693  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137       0.946 -19.184  -8.588  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137       0.974 -16.962  -8.079  1.00  0.58           N  
ATOM   2078  H   ARG A 137      -3.045 -19.654  -5.942  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -1.882 -21.331  -3.763  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -0.976 -18.662  -4.859  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -0.146 -19.567  -3.605  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137       0.105 -21.473  -5.242  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137      -0.603 -20.416  -6.488  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137       1.899 -19.811  -4.922  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137       1.849 -20.491  -6.565  1.00  0.58           H  
ATOM   2086  HE  ARG A 137       1.299 -17.765  -5.717  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137       0.995 -20.148  -8.301  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137       0.789 -18.949  -9.558  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137       1.042 -16.212  -7.402  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137       0.812 -16.747  -9.050  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -3.142 -20.341  -1.923  1.00  0.59           N  
ATOM   2092  CA  VAL A 138      -3.978 -19.820  -0.857  1.00  0.59           C  
ATOM   2093  C   VAL A 138      -3.350 -19.847   0.508  1.00  0.59           C  
ATOM   2094  O   VAL A 138      -2.725 -20.832   0.904  1.00  0.59           O  
ATOM   2095  CB  VAL A 138      -5.256 -20.646  -0.789  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138      -6.208 -20.146   0.299  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138      -5.875 -20.633  -2.118  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -2.885 -21.319  -1.922  1.00  0.59           H  
ATOM   2099  HA  VAL A 138      -4.228 -18.795  -1.101  1.00  0.59           H  
ATOM   2100  HB  VAL A 138      -4.996 -21.663  -0.531  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138      -7.084 -20.773   0.303  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138      -5.732 -20.192   1.272  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138      -6.498 -19.117   0.088  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138      -6.710 -21.241  -2.086  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138      -6.145 -19.630  -2.391  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138      -5.192 -21.030  -2.834  1.00  0.59           H  
ATOM   2107  N   ALA A 139      -3.500 -18.747   1.215  1.00  0.62           N  
ATOM   2108  CA  ALA A 139      -3.031 -18.694   2.583  1.00  0.62           C  
ATOM   2109  C   ALA A 139      -4.246 -18.596   3.477  1.00  0.62           C  
ATOM   2110  O   ALA A 139      -5.229 -17.950   3.097  1.00  0.62           O  
ATOM   2111  CB  ALA A 139      -2.092 -17.542   2.790  1.00  0.62           C  
ATOM   2112  H   ALA A 139      -4.016 -17.971   0.791  1.00  0.62           H  
ATOM   2113  HA  ALA A 139      -2.511 -19.623   2.818  1.00  0.62           H  
ATOM   2114 1HB  ALA A 139      -1.752 -17.535   3.816  1.00  0.62           H  
ATOM   2115 2HB  ALA A 139      -1.238 -17.664   2.133  1.00  0.62           H  
ATOM   2116 3HB  ALA A 139      -2.586 -16.629   2.561  1.00  0.62           H  
ATOM   2117  N   VAL A 140      -4.189 -19.234   4.641  1.00  0.66           N  
ATOM   2118  CA  VAL A 140      -5.320 -19.177   5.549  1.00  0.66           C  
ATOM   2119  C   VAL A 140      -4.920 -18.602   6.897  1.00  0.66           C  
ATOM   2120  O   VAL A 140      -3.947 -19.057   7.519  1.00  0.66           O  
ATOM   2121  CB  VAL A 140      -5.962 -20.570   5.731  1.00  0.66           C  
ATOM   2122  CG1 VAL A 140      -7.123 -20.468   6.697  1.00  0.66           C  
ATOM   2123  CG2 VAL A 140      -6.438 -21.101   4.366  1.00  0.66           C  
ATOM   2124  H   VAL A 140      -3.363 -19.757   4.893  1.00  0.66           H  
ATOM   2125  HA  VAL A 140      -6.065 -18.534   5.107  1.00  0.66           H  
ATOM   2126  HB  VAL A 140      -5.233 -21.255   6.159  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 140      -7.578 -21.448   6.831  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 140      -6.778 -20.095   7.661  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 140      -7.858 -19.777   6.283  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 140      -6.894 -22.082   4.497  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 140      -7.160 -20.423   3.953  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 140      -5.593 -21.184   3.687  1.00  0.66           H  
ATOM   2133  N   GLY A 141      -5.659 -17.584   7.319  1.00  0.72           N  
ATOM   2134  CA  GLY A 141      -5.393 -16.925   8.581  1.00  0.72           C  
ATOM   2135  C   GLY A 141      -6.584 -16.945   9.512  1.00  0.72           C  
ATOM   2136  O   GLY A 141      -7.589 -17.615   9.257  1.00  0.72           O  
ATOM   2137  H   GLY A 141      -6.446 -17.293   6.738  1.00  0.72           H  
ATOM   2138 1HA  GLY A 141      -4.563 -17.416   9.067  1.00  0.72           H  
ATOM   2139 2HA  GLY A 141      -5.085 -15.900   8.412  1.00  0.72           H  
ATOM   2140  N   GLY A 142      -6.475 -16.168  10.572  1.00  0.79           N  
ATOM   2141  CA  GLY A 142      -7.496 -16.137  11.598  1.00  0.79           C  
ATOM   2142  C   GLY A 142      -7.065 -17.018  12.765  1.00  0.79           C  
ATOM   2143  O   GLY A 142      -5.906 -17.423  12.839  1.00  0.79           O  
ATOM   2144  H   GLY A 142      -5.629 -15.626  10.692  1.00  0.79           H  
ATOM   2145 1HA  GLY A 142      -7.656 -15.112  11.940  1.00  0.79           H  
ATOM   2146 2HA  GLY A 142      -8.426 -16.486  11.189  1.00  0.79           H  
ATOM   2147  N   ASN A 143      -7.986 -17.340  13.668  1.00  0.84           N  
ATOM   2148  CA  ASN A 143      -7.617 -17.991  14.931  1.00  0.84           C  
ATOM   2149  C   ASN A 143      -6.868 -19.333  14.834  1.00  0.84           C  
ATOM   2150  O   ASN A 143      -6.036 -19.621  15.698  1.00  0.84           O  
ATOM   2151  CB  ASN A 143      -8.847 -18.144  15.800  1.00  0.84           C  
ATOM   2152  CG  ASN A 143      -9.300 -16.820  16.381  1.00  0.84           C  
ATOM   2153  OD1 ASN A 143      -8.548 -15.836  16.394  1.00  0.84           O  
ATOM   2154  ND2 ASN A 143     -10.507 -16.783  16.877  1.00  0.84           N  
ATOM   2155  H   ASN A 143      -8.946 -17.053  13.514  1.00  0.84           H  
ATOM   2156  HA  ASN A 143      -6.943 -17.311  15.453  1.00  0.84           H  
ATOM   2157 1HB  ASN A 143      -9.661 -18.574  15.211  1.00  0.84           H  
ATOM   2158 2HB  ASN A 143      -8.633 -18.837  16.614  1.00  0.84           H  
ATOM   2159 1HD2 ASN A 143     -10.855 -15.935  17.279  1.00  0.84           H  
ATOM   2160 2HD2 ASN A 143     -11.077 -17.602  16.861  1.00  0.84           H  
ATOM   2161  N   LEU A 144      -7.145 -20.165  13.830  1.00  0.87           N  
ATOM   2162  CA  LEU A 144      -6.406 -21.431  13.726  1.00  0.87           C  
ATOM   2163  C   LEU A 144      -5.279 -21.394  12.703  1.00  0.87           C  
ATOM   2164  O   LEU A 144      -4.669 -22.428  12.428  1.00  0.87           O  
ATOM   2165  CB  LEU A 144      -7.274 -22.609  13.299  1.00  0.87           C  
ATOM   2166  CG  LEU A 144      -8.429 -22.995  14.155  1.00  0.87           C  
ATOM   2167  CD1 LEU A 144      -9.062 -24.218  13.506  1.00  0.87           C  
ATOM   2168  CD2 LEU A 144      -7.977 -23.257  15.579  1.00  0.87           C  
ATOM   2169  H   LEU A 144      -7.847 -19.918  13.143  1.00  0.87           H  
ATOM   2170  HA  LEU A 144      -5.970 -21.655  14.697  1.00  0.87           H  
ATOM   2171 1HB  LEU A 144      -7.671 -22.388  12.309  1.00  0.87           H  
ATOM   2172 2HB  LEU A 144      -6.630 -23.485  13.213  1.00  0.87           H  
ATOM   2173  HG  LEU A 144      -9.171 -22.190  14.155  1.00  0.87           H  
ATOM   2174 1HD1 LEU A 144      -9.923 -24.525  14.067  1.00  0.87           H  
ATOM   2175 2HD1 LEU A 144      -9.352 -23.971  12.491  1.00  0.87           H  
ATOM   2176 3HD1 LEU A 144      -8.339 -25.031  13.481  1.00  0.87           H  
ATOM   2177 1HD2 LEU A 144      -8.834 -23.543  16.184  1.00  0.87           H  
ATOM   2178 2HD2 LEU A 144      -7.241 -24.062  15.589  1.00  0.87           H  
ATOM   2179 3HD2 LEU A 144      -7.528 -22.351  15.992  1.00  0.87           H  
ATOM   2180  N   GLY A 145      -5.052 -20.251  12.074  1.00  0.86           N  
ATOM   2181  CA  GLY A 145      -4.081 -20.199  10.995  1.00  0.86           C  
ATOM   2182  C   GLY A 145      -2.924 -19.260  11.251  1.00  0.86           C  
ATOM   2183  O   GLY A 145      -2.429 -19.104  12.376  1.00  0.86           O  
ATOM   2184  H   GLY A 145      -5.530 -19.392  12.351  1.00  0.86           H  
ATOM   2185 1HA  GLY A 145      -3.691 -21.197  10.802  1.00  0.86           H  
ATOM   2186 2HA  GLY A 145      -4.587 -19.890  10.080  1.00  0.86           H  
ATOM   2187  N   THR A 146      -2.477 -18.671  10.163  1.00  0.84           N  
ATOM   2188  CA  THR A 146      -1.371 -17.745  10.130  1.00  0.84           C  
ATOM   2189  C   THR A 146      -1.881 -16.359  10.579  1.00  0.84           C  
ATOM   2190  O   THR A 146      -2.955 -15.943  10.138  1.00  0.84           O  
ATOM   2191  CB  THR A 146      -0.779 -17.729   8.714  1.00  0.84           C  
ATOM   2192  OG1 THR A 146      -0.261 -19.028   8.399  1.00  0.84           O  
ATOM   2193  CG2 THR A 146       0.293 -16.698   8.550  1.00  0.84           C  
ATOM   2194  H   THR A 146      -2.962 -18.865   9.282  1.00  0.84           H  
ATOM   2195  HA  THR A 146      -0.606 -18.117  10.794  1.00  0.84           H  
ATOM   2196  HB  THR A 146      -1.576 -17.523   8.034  1.00  0.84           H  
ATOM   2197  HG1 THR A 146       0.022 -19.044   7.479  1.00  0.84           H  
ATOM   2198 1HG2 THR A 146       0.666 -16.715   7.527  1.00  0.84           H  
ATOM   2199 2HG2 THR A 146      -0.120 -15.724   8.761  1.00  0.84           H  
ATOM   2200 3HG2 THR A 146       1.109 -16.909   9.232  1.00  0.84           H  
ATOM   2201  N   PRO A 147      -1.189 -15.631  11.477  1.00  0.80           N  
ATOM   2202  CA  PRO A 147      -1.579 -14.309  11.915  1.00  0.80           C  
ATOM   2203  C   PRO A 147      -1.781 -13.504  10.663  1.00  0.80           C  
ATOM   2204  O   PRO A 147      -1.032 -13.661   9.706  1.00  0.80           O  
ATOM   2205  CB  PRO A 147      -0.379 -13.852  12.731  1.00  0.80           C  
ATOM   2206  CG  PRO A 147       0.215 -15.129  13.255  1.00  0.80           C  
ATOM   2207  CD  PRO A 147       0.034 -16.139  12.129  1.00  0.80           C  
ATOM   2208  HA  PRO A 147      -2.501 -14.368  12.516  1.00  0.80           H  
ATOM   2209 1HB  PRO A 147       0.319 -13.294  12.090  1.00  0.80           H  
ATOM   2210 2HB  PRO A 147      -0.706 -13.168  13.523  1.00  0.80           H  
ATOM   2211 1HG  PRO A 147       1.276 -14.973  13.528  1.00  0.80           H  
ATOM   2212 2HG  PRO A 147      -0.313 -15.413  14.162  1.00  0.80           H  
ATOM   2213 1HD  PRO A 147       0.896 -16.117  11.454  1.00  0.80           H  
ATOM   2214 2HD  PRO A 147      -0.129 -17.117  12.579  1.00  0.80           H  
ATOM   2215  N   ALA A 148      -2.756 -12.615  10.649  1.00  0.76           N  
ATOM   2216  CA  ALA A 148      -3.052 -11.940   9.394  1.00  0.76           C  
ATOM   2217  C   ALA A 148      -1.848 -11.256   8.759  1.00  0.76           C  
ATOM   2218  O   ALA A 148      -1.621 -11.362   7.566  1.00  0.76           O  
ATOM   2219  CB  ALA A 148      -4.130 -10.915   9.624  1.00  0.76           C  
ATOM   2220  H   ALA A 148      -3.329 -12.457  11.469  1.00  0.76           H  
ATOM   2221  HA  ALA A 148      -3.421 -12.692   8.709  1.00  0.76           H  
ATOM   2222 1HB  ALA A 148      -4.396 -10.458   8.688  1.00  0.76           H  
ATOM   2223 2HB  ALA A 148      -4.994 -11.406  10.051  1.00  0.76           H  
ATOM   2224 3HB  ALA A 148      -3.774 -10.148  10.317  1.00  0.76           H  
ATOM   2225  N   LEU A 149      -1.004 -10.636   9.546  1.00  0.74           N  
ATOM   2226  CA  LEU A 149       0.135  -9.939   8.972  1.00  0.74           C  
ATOM   2227  C   LEU A 149       1.188 -10.875   8.372  1.00  0.74           C  
ATOM   2228  O   LEU A 149       1.897 -10.509   7.433  1.00  0.74           O  
ATOM   2229  CB  LEU A 149       0.697  -9.028  10.029  1.00  0.74           C  
ATOM   2230  CG  LEU A 149      -0.265  -7.936  10.356  1.00  0.74           C  
ATOM   2231  CD1 LEU A 149       0.205  -7.184  11.494  1.00  0.74           C  
ATOM   2232  CD2 LEU A 149      -0.403  -7.048   9.153  1.00  0.74           C  
ATOM   2233  H   LEU A 149      -1.171 -10.604  10.541  1.00  0.74           H  
ATOM   2234  HA  LEU A 149      -0.237  -9.309   8.166  1.00  0.74           H  
ATOM   2235 1HB  LEU A 149       0.898  -9.600  10.932  1.00  0.74           H  
ATOM   2236 2HB  LEU A 149       1.627  -8.586   9.673  1.00  0.74           H  
ATOM   2237  HG  LEU A 149      -1.236  -8.367  10.609  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 149      -0.527  -6.412  11.706  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 149       0.299  -7.846  12.354  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 149       1.169  -6.742  11.256  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 149      -1.096  -6.271   9.372  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 149       0.563  -6.613   8.902  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 149      -0.765  -7.631   8.320  1.00  0.74           H  
ATOM   2244  N   ASP A 150       1.250 -12.117   8.849  1.00  0.73           N  
ATOM   2245  CA  ASP A 150       2.232 -13.068   8.347  1.00  0.73           C  
ATOM   2246  C   ASP A 150       1.735 -13.683   7.032  1.00  0.73           C  
ATOM   2247  O   ASP A 150       2.444 -14.457   6.388  1.00  0.73           O  
ATOM   2248  CB  ASP A 150       2.586 -14.159   9.373  1.00  0.73           C  
ATOM   2249  CG  ASP A 150       3.429 -13.674  10.610  1.00  0.73           C  
ATOM   2250  OD1 ASP A 150       3.914 -12.565  10.610  1.00  0.73           O  
ATOM   2251  OD2 ASP A 150       3.592 -14.440  11.537  1.00  0.73           O  
ATOM   2252  H   ASP A 150       0.582 -12.430   9.549  1.00  0.73           H  
ATOM   2253  HA  ASP A 150       3.151 -12.527   8.129  1.00  0.73           H  
ATOM   2254 1HB  ASP A 150       1.658 -14.547   9.769  1.00  0.73           H  
ATOM   2255 2HB  ASP A 150       3.105 -14.979   8.880  1.00  0.73           H  
ATOM   2256  N   LEU A 151       0.511 -13.318   6.627  1.00  0.72           N  
ATOM   2257  CA  LEU A 151      -0.075 -13.768   5.382  1.00  0.72           C  
ATOM   2258  C   LEU A 151       0.416 -12.875   4.233  1.00  0.72           C  
ATOM   2259  O   LEU A 151       0.233 -13.194   3.055  1.00  0.72           O  
ATOM   2260  CB  LEU A 151      -1.605 -13.622   5.409  1.00  0.72           C  
ATOM   2261  CG  LEU A 151      -2.456 -14.401   6.381  1.00  0.72           C  
ATOM   2262  CD1 LEU A 151      -3.902 -13.892   6.255  1.00  0.72           C  
ATOM   2263  CD2 LEU A 151      -2.434 -15.825   6.034  1.00  0.72           C  
ATOM   2264  H   LEU A 151      -0.052 -12.679   7.187  1.00  0.72           H  
ATOM   2265  HA  LEU A 151       0.216 -14.800   5.196  1.00  0.72           H  
ATOM   2266 1HB  LEU A 151      -1.833 -12.585   5.538  1.00  0.72           H  
ATOM   2267 2HB  LEU A 151      -1.955 -13.912   4.486  1.00  0.72           H  
ATOM   2268  HG  LEU A 151      -2.093 -14.252   7.398  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 151      -4.539 -14.423   6.925  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 151      -3.936 -12.832   6.491  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 151      -4.254 -14.041   5.239  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 151      -3.064 -16.366   6.724  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 151      -2.818 -15.937   5.034  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 151      -1.418 -16.198   6.087  1.00  0.72           H  
ATOM   2275  N   LEU A 152       1.073 -11.761   4.549  1.00  0.71           N  
ATOM   2276  CA  LEU A 152       1.409 -10.789   3.512  1.00  0.71           C  
ATOM   2277  C   LEU A 152       2.584 -11.164   2.602  1.00  0.71           C  
ATOM   2278  O   LEU A 152       3.677 -10.601   2.681  1.00  0.71           O  
ATOM   2279  CB  LEU A 152       1.642  -9.433   4.180  1.00  0.71           C  
ATOM   2280  CG  LEU A 152       0.396  -8.845   4.858  1.00  0.71           C  
ATOM   2281  CD1 LEU A 152       0.751  -7.619   5.603  1.00  0.71           C  
ATOM   2282  CD2 LEU A 152      -0.616  -8.518   3.793  1.00  0.71           C  
ATOM   2283  H   LEU A 152       1.292 -11.533   5.523  1.00  0.71           H  
ATOM   2284  HA  LEU A 152       0.531 -10.683   2.876  1.00  0.71           H  
ATOM   2285 1HB  LEU A 152       2.415  -9.547   4.942  1.00  0.71           H  
ATOM   2286 2HB  LEU A 152       1.988  -8.725   3.430  1.00  0.71           H  
ATOM   2287  HG  LEU A 152      -0.014  -9.563   5.564  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 152      -0.125  -7.207   6.068  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 152       1.476  -7.888   6.368  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 152       1.172  -6.891   4.921  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 152      -1.505  -8.079   4.241  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 152      -0.178  -7.803   3.103  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 152      -0.887  -9.427   3.253  1.00  0.71           H  
ATOM   2294  N   SER A 153       2.298 -12.106   1.701  1.00  0.69           N  
ATOM   2295  CA  SER A 153       3.228 -12.639   0.709  1.00  0.69           C  
ATOM   2296  C   SER A 153       2.769 -12.435  -0.729  1.00  0.69           C  
ATOM   2297  O   SER A 153       1.622 -12.705  -1.096  1.00  0.69           O  
ATOM   2298  CB  SER A 153       3.429 -14.123   0.897  1.00  0.69           C  
ATOM   2299  OG  SER A 153       4.206 -14.656  -0.168  1.00  0.69           O  
ATOM   2300  H   SER A 153       1.369 -12.502   1.775  1.00  0.69           H  
ATOM   2301  HA  SER A 153       4.186 -12.131   0.835  1.00  0.69           H  
ATOM   2302 1HB  SER A 153       3.923 -14.312   1.850  1.00  0.69           H  
ATOM   2303 2HB  SER A 153       2.458 -14.612   0.930  1.00  0.69           H  
ATOM   2304  HG  SER A 153       5.120 -14.412   0.022  1.00  0.69           H  
ATOM   2305  N   ASP A 154       3.727 -12.082  -1.575  1.00  0.67           N  
ATOM   2306  CA  ASP A 154       3.520 -11.887  -3.007  1.00  0.67           C  
ATOM   2307  C   ASP A 154       3.079 -13.141  -3.759  1.00  0.67           C  
ATOM   2308  O   ASP A 154       2.597 -13.044  -4.888  1.00  0.67           O  
ATOM   2309  CB  ASP A 154       4.786 -11.341  -3.664  1.00  0.67           C  
ATOM   2310  CG  ASP A 154       5.047  -9.888  -3.324  1.00  0.67           C  
ATOM   2311  OD1 ASP A 154       4.158  -9.257  -2.787  1.00  0.67           O  
ATOM   2312  OD2 ASP A 154       6.108  -9.401  -3.612  1.00  0.67           O  
ATOM   2313  H   ASP A 154       4.646 -11.905  -1.196  1.00  0.67           H  
ATOM   2314  HA  ASP A 154       2.732 -11.143  -3.127  1.00  0.67           H  
ATOM   2315 1HB  ASP A 154       5.643 -11.941  -3.352  1.00  0.67           H  
ATOM   2316 2HB  ASP A 154       4.700 -11.440  -4.747  1.00  0.67           H  
ATOM   2317  N   ASP A 155       3.263 -14.319  -3.164  1.00  0.64           N  
ATOM   2318  CA  ASP A 155       2.901 -15.539  -3.867  1.00  0.64           C  
ATOM   2319  C   ASP A 155       1.453 -15.970  -3.637  1.00  0.64           C  
ATOM   2320  O   ASP A 155       1.010 -16.971  -4.202  1.00  0.64           O  
ATOM   2321  CB  ASP A 155       3.839 -16.673  -3.464  1.00  0.64           C  
ATOM   2322  CG  ASP A 155       5.273 -16.443  -3.945  1.00  0.64           C  
ATOM   2323  OD1 ASP A 155       5.444 -15.975  -5.047  1.00  0.64           O  
ATOM   2324  OD2 ASP A 155       6.181 -16.725  -3.203  1.00  0.64           O  
ATOM   2325  H   ASP A 155       3.633 -14.373  -2.211  1.00  0.64           H  
ATOM   2326  HA  ASP A 155       3.030 -15.361  -4.934  1.00  0.64           H  
ATOM   2327 1HB  ASP A 155       3.841 -16.766  -2.376  1.00  0.64           H  
ATOM   2328 2HB  ASP A 155       3.474 -17.613  -3.875  1.00  0.64           H  
ATOM   2329  N   VAL A 156       0.700 -15.228  -2.836  1.00  0.61           N  
ATOM   2330  CA  VAL A 156      -0.682 -15.620  -2.584  1.00  0.61           C  
ATOM   2331  C   VAL A 156      -1.659 -15.003  -3.584  1.00  0.61           C  
ATOM   2332  O   VAL A 156      -1.574 -13.822  -3.917  1.00  0.61           O  
ATOM   2333  CB  VAL A 156      -1.081 -15.284  -1.152  1.00  0.61           C  
ATOM   2334  CG1 VAL A 156      -2.550 -15.619  -0.930  1.00  0.61           C  
ATOM   2335  CG2 VAL A 156      -0.216 -16.072  -0.213  1.00  0.61           C  
ATOM   2336  H   VAL A 156       1.076 -14.390  -2.383  1.00  0.61           H  
ATOM   2337  HA  VAL A 156      -0.750 -16.704  -2.684  1.00  0.61           H  
ATOM   2338  HB  VAL A 156      -0.937 -14.216  -0.967  1.00  0.61           H  
ATOM   2339 1HG1 VAL A 156      -2.833 -15.410   0.062  1.00  0.61           H  
ATOM   2340 2HG1 VAL A 156      -3.154 -15.027  -1.595  1.00  0.61           H  
ATOM   2341 3HG1 VAL A 156      -2.715 -16.675  -1.119  1.00  0.61           H  
ATOM   2342 1HG2 VAL A 156      -0.486 -15.827   0.811  1.00  0.61           H  
ATOM   2343 2HG2 VAL A 156      -0.363 -17.138  -0.390  1.00  0.61           H  
ATOM   2344 3HG2 VAL A 156       0.827 -15.812  -0.384  1.00  0.61           H  
ATOM   2345  N   GLU A 157      -2.566 -15.835  -4.096  1.00  0.59           N  
ATOM   2346  CA  GLU A 157      -3.601 -15.423  -5.035  1.00  0.59           C  
ATOM   2347  C   GLU A 157      -4.947 -15.207  -4.334  1.00  0.59           C  
ATOM   2348  O   GLU A 157      -5.797 -14.464  -4.820  1.00  0.59           O  
ATOM   2349  CB  GLU A 157      -3.738 -16.471  -6.123  1.00  0.59           C  
ATOM   2350  CG  GLU A 157      -2.464 -16.647  -6.934  1.00  0.59           C  
ATOM   2351  CD  GLU A 157      -2.536 -17.731  -7.951  1.00  0.59           C  
ATOM   2352  OE1 GLU A 157      -2.976 -18.808  -7.620  1.00  0.59           O  
ATOM   2353  OE2 GLU A 157      -2.132 -17.493  -9.069  1.00  0.59           O  
ATOM   2354  H   GLU A 157      -2.559 -16.801  -3.791  1.00  0.59           H  
ATOM   2355  HA  GLU A 157      -3.300 -14.479  -5.490  1.00  0.59           H  
ATOM   2356 1HB  GLU A 157      -3.990 -17.433  -5.668  1.00  0.59           H  
ATOM   2357 2HB  GLU A 157      -4.547 -16.200  -6.798  1.00  0.59           H  
ATOM   2358 1HG  GLU A 157      -2.241 -15.711  -7.439  1.00  0.59           H  
ATOM   2359 2HG  GLU A 157      -1.644 -16.855  -6.250  1.00  0.59           H  
ATOM   2360  N   LEU A 158      -5.143 -15.863  -3.192  1.00  0.57           N  
ATOM   2361  CA  LEU A 158      -6.377 -15.688  -2.411  1.00  0.57           C  
ATOM   2362  C   LEU A 158      -6.113 -15.900  -0.920  1.00  0.57           C  
ATOM   2363  O   LEU A 158      -5.453 -16.871  -0.536  1.00  0.57           O  
ATOM   2364  CB  LEU A 158      -7.466 -16.674  -2.873  1.00  0.57           C  
ATOM   2365  CG  LEU A 158      -8.862 -16.623  -2.152  1.00  0.57           C  
ATOM   2366  CD1 LEU A 158      -9.555 -15.336  -2.521  1.00  0.57           C  
ATOM   2367  CD2 LEU A 158      -9.699 -17.841  -2.541  1.00  0.57           C  
ATOM   2368  H   LEU A 158      -4.421 -16.512  -2.878  1.00  0.57           H  
ATOM   2369  HA  LEU A 158      -6.740 -14.667  -2.548  1.00  0.57           H  
ATOM   2370 1HB  LEU A 158      -7.649 -16.490  -3.930  1.00  0.57           H  
ATOM   2371 2HB  LEU A 158      -7.085 -17.673  -2.772  1.00  0.57           H  
ATOM   2372  HG  LEU A 158      -8.716 -16.624  -1.071  1.00  0.57           H  
ATOM   2373 1HD1 LEU A 158     -10.508 -15.267  -2.028  1.00  0.57           H  
ATOM   2374 2HD1 LEU A 158      -8.937 -14.518  -2.219  1.00  0.57           H  
ATOM   2375 3HD1 LEU A 158      -9.709 -15.297  -3.598  1.00  0.57           H  
ATOM   2376 1HD2 LEU A 158     -10.662 -17.800  -2.028  1.00  0.57           H  
ATOM   2377 2HD2 LEU A 158      -9.861 -17.854  -3.620  1.00  0.57           H  
ATOM   2378 3HD2 LEU A 158      -9.166 -18.728  -2.237  1.00  0.57           H  
ATOM   2379  N   TYR A 159      -6.620 -15.002  -0.084  1.00  0.57           N  
ATOM   2380  CA  TYR A 159      -6.510 -15.225   1.348  1.00  0.57           C  
ATOM   2381  C   TYR A 159      -7.871 -15.642   1.865  1.00  0.57           C  
ATOM   2382  O   TYR A 159      -8.875 -15.067   1.451  1.00  0.57           O  
ATOM   2383  CB  TYR A 159      -6.118 -13.961   2.105  1.00  0.57           C  
ATOM   2384  CG  TYR A 159      -4.817 -13.409   1.805  1.00  0.57           C  
ATOM   2385  CD1 TYR A 159      -4.667 -12.243   1.058  1.00  0.57           C  
ATOM   2386  CD2 TYR A 159      -3.770 -14.053   2.252  1.00  0.57           C  
ATOM   2387  CE1 TYR A 159      -3.407 -11.754   0.821  1.00  0.57           C  
ATOM   2388  CE2 TYR A 159      -2.540 -13.596   1.992  1.00  0.57           C  
ATOM   2389  CZ  TYR A 159      -2.341 -12.453   1.296  1.00  0.57           C  
ATOM   2390  OH  TYR A 159      -1.076 -12.027   1.081  1.00  0.57           O  
ATOM   2391  H   TYR A 159      -7.113 -14.182  -0.445  1.00  0.57           H  
ATOM   2392  HA  TYR A 159      -5.800 -16.027   1.550  1.00  0.57           H  
ATOM   2393 1HB  TYR A 159      -6.850 -13.218   1.894  1.00  0.57           H  
ATOM   2394 2HB  TYR A 159      -6.162 -14.157   3.179  1.00  0.57           H  
ATOM   2395  HD1 TYR A 159      -5.529 -11.710   0.671  1.00  0.57           H  
ATOM   2396  HD2 TYR A 159      -3.919 -14.964   2.820  1.00  0.57           H  
ATOM   2397  HE1 TYR A 159      -3.271 -10.839   0.253  1.00  0.57           H  
ATOM   2398  HE2 TYR A 159      -1.699 -14.162   2.350  1.00  0.57           H  
ATOM   2399  HH  TYR A 159      -0.472 -12.652   1.524  1.00  0.57           H  
ATOM   2400  N   VAL A 160      -7.900 -16.579   2.795  1.00  0.58           N  
ATOM   2401  CA  VAL A 160      -9.155 -16.959   3.432  1.00  0.58           C  
ATOM   2402  C   VAL A 160      -8.940 -16.784   4.928  1.00  0.58           C  
ATOM   2403  O   VAL A 160      -7.941 -17.265   5.460  1.00  0.58           O  
ATOM   2404  CB  VAL A 160      -9.528 -18.398   3.062  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160     -10.811 -18.776   3.690  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160      -9.600 -18.541   1.516  1.00  0.58           C  
ATOM   2407  H   VAL A 160      -7.026 -17.043   3.056  1.00  0.58           H  
ATOM   2408  HA  VAL A 160      -9.952 -16.288   3.114  1.00  0.58           H  
ATOM   2409  HB  VAL A 160      -8.781 -19.058   3.450  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160     -11.030 -19.799   3.439  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160     -10.728 -18.678   4.730  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160     -11.603 -18.129   3.329  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160      -9.849 -19.557   1.262  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160     -10.364 -17.871   1.123  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160      -8.641 -18.289   1.073  1.00  0.58           H  
ATOM   2416  N   MET A 161      -9.814 -16.044   5.593  1.00  0.61           N  
ATOM   2417  CA  MET A 161      -9.581 -15.759   7.002  1.00  0.61           C  
ATOM   2418  C   MET A 161     -10.761 -15.928   7.936  1.00  0.61           C  
ATOM   2419  O   MET A 161     -11.891 -15.557   7.604  1.00  0.61           O  
ATOM   2420  CB  MET A 161      -9.128 -14.304   7.095  1.00  0.61           C  
ATOM   2421  CG  MET A 161      -7.851 -14.013   6.348  1.00  0.61           C  
ATOM   2422  SD  MET A 161      -7.420 -12.339   6.436  1.00  0.61           S  
ATOM   2423  CE  MET A 161      -6.984 -12.165   8.109  1.00  0.61           C  
ATOM   2424  H   MET A 161     -10.618 -15.650   5.110  1.00  0.61           H  
ATOM   2425  HA  MET A 161      -8.796 -16.420   7.359  1.00  0.61           H  
ATOM   2426 1HB  MET A 161      -9.908 -13.657   6.692  1.00  0.61           H  
ATOM   2427 2HB  MET A 161      -8.986 -14.036   8.146  1.00  0.61           H  
ATOM   2428 1HG  MET A 161      -7.040 -14.609   6.761  1.00  0.61           H  
ATOM   2429 2HG  MET A 161      -7.961 -14.261   5.298  1.00  0.61           H  
ATOM   2430 1HE  MET A 161      -6.687 -11.140   8.267  1.00  0.61           H  
ATOM   2431 2HE  MET A 161      -7.842 -12.406   8.742  1.00  0.61           H  
ATOM   2432 3HE  MET A 161      -6.156 -12.834   8.342  1.00  0.61           H  
ATOM   2433  N   GLU A 162     -10.443 -16.357   9.156  1.00  0.64           N  
ATOM   2434  CA  GLU A 162     -11.400 -16.361  10.260  1.00  0.64           C  
ATOM   2435  C   GLU A 162     -11.286 -15.081  11.068  1.00  0.64           C  
ATOM   2436  O   GLU A 162     -10.187 -14.691  11.464  1.00  0.64           O  
ATOM   2437  CB  GLU A 162     -11.187 -17.559  11.175  1.00  0.64           C  
ATOM   2438  CG  GLU A 162     -12.056 -17.563  12.386  1.00  0.64           C  
ATOM   2439  CD  GLU A 162     -11.887 -18.786  13.237  1.00  0.64           C  
ATOM   2440  OE1 GLU A 162     -11.123 -19.651  12.864  1.00  0.64           O  
ATOM   2441  OE2 GLU A 162     -12.526 -18.868  14.275  1.00  0.64           O  
ATOM   2442  H   GLU A 162      -9.491 -16.702   9.313  1.00  0.64           H  
ATOM   2443  HA  GLU A 162     -12.411 -16.416   9.847  1.00  0.64           H  
ATOM   2444 1HB  GLU A 162     -11.412 -18.470  10.621  1.00  0.64           H  
ATOM   2445 2HB  GLU A 162     -10.176 -17.633  11.498  1.00  0.64           H  
ATOM   2446 1HG  GLU A 162     -11.798 -16.694  12.991  1.00  0.64           H  
ATOM   2447 2HG  GLU A 162     -13.061 -17.439  12.071  1.00  0.64           H  
ATOM   2448  N   LEU A 163     -12.413 -14.406  11.284  1.00  0.68           N  
ATOM   2449  CA  LEU A 163     -12.386 -13.164  12.045  1.00  0.68           C  
ATOM   2450  C   LEU A 163     -13.274 -13.225  13.280  1.00  0.68           C  
ATOM   2451  O   LEU A 163     -14.422 -13.697  13.235  1.00  0.68           O  
ATOM   2452  CB  LEU A 163     -12.863 -12.003  11.155  1.00  0.68           C  
ATOM   2453  CG  LEU A 163     -11.990 -11.711   9.951  1.00  0.68           C  
ATOM   2454  CD1 LEU A 163     -12.355 -12.627   8.847  1.00  0.68           C  
ATOM   2455  CD2 LEU A 163     -12.185 -10.285   9.521  1.00  0.68           C  
ATOM   2456  H   LEU A 163     -13.292 -14.765  10.905  1.00  0.68           H  
ATOM   2457  HA  LEU A 163     -11.365 -12.968  12.371  1.00  0.68           H  
ATOM   2458 1HB  LEU A 163     -13.862 -12.233  10.789  1.00  0.68           H  
ATOM   2459 2HB  LEU A 163     -12.920 -11.099  11.765  1.00  0.68           H  
ATOM   2460  HG  LEU A 163     -10.960 -11.898  10.202  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 163     -11.730 -12.425   7.979  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 163     -12.233 -13.631   9.129  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 163     -13.381 -12.475   8.609  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 163     -11.560 -10.079   8.654  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 163     -13.223 -10.142   9.260  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 163     -11.914  -9.611  10.336  1.00  0.68           H  
ATOM   2467  N   SER A 164     -12.764 -12.682  14.379  1.00  0.72           N  
ATOM   2468  CA  SER A 164     -13.554 -12.573  15.587  1.00  0.72           C  
ATOM   2469  C   SER A 164     -14.325 -11.267  15.601  1.00  0.72           C  
ATOM   2470  O   SER A 164     -13.943 -10.307  14.921  1.00  0.72           O  
ATOM   2471  CB  SER A 164     -12.641 -12.661  16.781  1.00  0.72           C  
ATOM   2472  OG  SER A 164     -11.739 -11.575  16.779  1.00  0.72           O  
ATOM   2473  H   SER A 164     -11.796 -12.340  14.389  1.00  0.72           H  
ATOM   2474  HA  SER A 164     -14.265 -13.400  15.620  1.00  0.72           H  
ATOM   2475 1HB  SER A 164     -13.229 -12.650  17.697  1.00  0.72           H  
ATOM   2476 2HB  SER A 164     -12.086 -13.598  16.754  1.00  0.72           H  
ATOM   2477  HG  SER A 164     -11.123 -11.763  16.022  1.00  0.72           H  
ATOM   2478  N   SER A 165     -15.368 -11.194  16.432  1.00  0.76           N  
ATOM   2479  CA  SER A 165     -16.126  -9.950  16.548  1.00  0.76           C  
ATOM   2480  C   SER A 165     -15.251  -8.838  17.109  1.00  0.76           C  
ATOM   2481  O   SER A 165     -15.430  -7.666  16.780  1.00  0.76           O  
ATOM   2482  CB  SER A 165     -17.318 -10.180  17.442  1.00  0.76           C  
ATOM   2483  OG  SER A 165     -16.905 -10.458  18.743  1.00  0.76           O  
ATOM   2484  H   SER A 165     -15.637 -12.004  16.971  1.00  0.76           H  
ATOM   2485  HA  SER A 165     -16.472  -9.656  15.556  1.00  0.76           H  
ATOM   2486 1HB  SER A 165     -17.963  -9.300  17.440  1.00  0.76           H  
ATOM   2487 2HB  SER A 165     -17.900 -11.003  17.063  1.00  0.76           H  
ATOM   2488  HG  SER A 165     -16.777  -9.590  19.155  1.00  0.76           H  
ATOM   2489  N   PHE A 166     -14.270  -9.234  17.923  1.00  0.79           N  
ATOM   2490  CA  PHE A 166     -13.309  -8.316  18.507  1.00  0.79           C  
ATOM   2491  C   PHE A 166     -12.530  -7.636  17.398  1.00  0.79           C  
ATOM   2492  O   PHE A 166     -12.417  -6.410  17.330  1.00  0.79           O  
ATOM   2493  CB  PHE A 166     -12.306  -9.057  19.378  1.00  0.79           C  
ATOM   2494  CG  PHE A 166     -11.315  -8.153  19.955  1.00  0.79           C  
ATOM   2495  CD1 PHE A 166     -11.509  -7.633  21.192  1.00  0.79           C  
ATOM   2496  CD2 PHE A 166     -10.205  -7.761  19.234  1.00  0.79           C  
ATOM   2497  CE1 PHE A 166     -10.609  -6.783  21.709  1.00  0.79           C  
ATOM   2498  CE2 PHE A 166      -9.299  -6.890  19.763  1.00  0.79           C  
ATOM   2499  CZ  PHE A 166      -9.499  -6.417  20.992  1.00  0.79           C  
ATOM   2500  H   PHE A 166     -14.203 -10.217  18.138  1.00  0.79           H  
ATOM   2501  HA  PHE A 166     -13.839  -7.560  19.091  1.00  0.79           H  
ATOM   2502 1HB  PHE A 166     -12.825  -9.566  20.189  1.00  0.79           H  
ATOM   2503 2HB  PHE A 166     -11.786  -9.811  18.790  1.00  0.79           H  
ATOM   2504  HD1 PHE A 166     -12.392  -7.914  21.763  1.00  0.79           H  
ATOM   2505  HD2 PHE A 166     -10.045  -8.155  18.240  1.00  0.79           H  
ATOM   2506  HE1 PHE A 166     -10.770  -6.386  22.686  1.00  0.79           H  
ATOM   2507  HE2 PHE A 166      -8.412  -6.587  19.195  1.00  0.79           H  
ATOM   2508  HZ  PHE A 166      -8.780  -5.732  21.414  1.00  0.79           H  
ATOM   2509  N   GLN A 167     -11.984  -8.453  16.503  1.00  0.81           N  
ATOM   2510  CA  GLN A 167     -11.182  -7.896  15.437  1.00  0.81           C  
ATOM   2511  C   GLN A 167     -11.995  -6.971  14.575  1.00  0.81           C  
ATOM   2512  O   GLN A 167     -11.519  -5.894  14.203  1.00  0.81           O  
ATOM   2513  CB  GLN A 167     -10.564  -9.013  14.635  1.00  0.81           C  
ATOM   2514  CG  GLN A 167      -9.459  -9.700  15.378  1.00  0.81           C  
ATOM   2515  CD  GLN A 167      -9.050 -10.988  14.773  1.00  0.81           C  
ATOM   2516  OE1 GLN A 167      -9.898 -11.913  14.677  1.00  0.81           O  
ATOM   2517  NE2 GLN A 167      -7.787 -11.081  14.346  1.00  0.81           N  
ATOM   2518  H   GLN A 167     -12.105  -9.467  16.576  1.00  0.81           H  
ATOM   2519  HA  GLN A 167     -10.376  -7.315  15.885  1.00  0.81           H  
ATOM   2520 1HB  GLN A 167     -11.331  -9.744  14.367  1.00  0.81           H  
ATOM   2521 2HB  GLN A 167     -10.162  -8.598  13.721  1.00  0.81           H  
ATOM   2522 1HG  GLN A 167      -8.587  -9.038  15.360  1.00  0.81           H  
ATOM   2523 2HG  GLN A 167      -9.768  -9.876  16.406  1.00  0.81           H  
ATOM   2524 1HE2 GLN A 167      -7.459 -11.924  13.929  1.00  0.81           H  
ATOM   2525 2HE2 GLN A 167      -7.136 -10.269  14.406  1.00  0.81           H  
ATOM   2526  N   LEU A 168     -13.242  -7.344  14.319  1.00  0.83           N  
ATOM   2527  CA  LEU A 168     -14.119  -6.503  13.537  1.00  0.83           C  
ATOM   2528  C   LEU A 168     -14.386  -5.169  14.246  1.00  0.83           C  
ATOM   2529  O   LEU A 168     -14.380  -4.116  13.607  1.00  0.83           O  
ATOM   2530  CB  LEU A 168     -15.374  -7.287  13.217  1.00  0.83           C  
ATOM   2531  CG  LEU A 168     -15.126  -8.419  12.218  1.00  0.83           C  
ATOM   2532  CD1 LEU A 168     -16.339  -9.266  12.099  1.00  0.83           C  
ATOM   2533  CD2 LEU A 168     -14.766  -7.800  10.867  1.00  0.83           C  
ATOM   2534  H   LEU A 168     -13.575  -8.250  14.655  1.00  0.83           H  
ATOM   2535  HA  LEU A 168     -13.626  -6.287  12.594  1.00  0.83           H  
ATOM   2536 1HB  LEU A 168     -15.763  -7.718  14.135  1.00  0.83           H  
ATOM   2537 2HB  LEU A 168     -16.118  -6.621  12.808  1.00  0.83           H  
ATOM   2538  HG  LEU A 168     -14.309  -9.052  12.570  1.00  0.83           H  
ATOM   2539 1HD1 LEU A 168     -16.148 -10.061  11.395  1.00  0.83           H  
ATOM   2540 2HD1 LEU A 168     -16.577  -9.695  13.069  1.00  0.83           H  
ATOM   2541 3HD1 LEU A 168     -17.166  -8.652  11.752  1.00  0.83           H  
ATOM   2542 1HD2 LEU A 168     -14.596  -8.583  10.152  1.00  0.83           H  
ATOM   2543 2HD2 LEU A 168     -15.588  -7.176  10.535  1.00  0.83           H  
ATOM   2544 3HD2 LEU A 168     -13.866  -7.193  10.966  1.00  0.83           H  
ATOM   2545  N   GLU A 169     -14.520  -5.177  15.575  1.00  0.85           N  
ATOM   2546  CA  GLU A 169     -14.700  -3.930  16.327  1.00  0.85           C  
ATOM   2547  C   GLU A 169     -13.525  -2.971  16.084  1.00  0.85           C  
ATOM   2548  O   GLU A 169     -13.705  -1.752  16.019  1.00  0.85           O  
ATOM   2549  CB  GLU A 169     -14.832  -4.198  17.839  1.00  0.85           C  
ATOM   2550  CG  GLU A 169     -15.106  -2.939  18.682  1.00  0.85           C  
ATOM   2551  CD  GLU A 169     -15.316  -3.211  20.168  1.00  0.85           C  
ATOM   2552  OE1 GLU A 169     -15.262  -4.346  20.573  1.00  0.85           O  
ATOM   2553  OE2 GLU A 169     -15.526  -2.267  20.891  1.00  0.85           O  
ATOM   2554  H   GLU A 169     -14.537  -6.066  16.075  1.00  0.85           H  
ATOM   2555  HA  GLU A 169     -15.611  -3.448  15.977  1.00  0.85           H  
ATOM   2556 1HB  GLU A 169     -15.635  -4.919  18.011  1.00  0.85           H  
ATOM   2557 2HB  GLU A 169     -13.914  -4.640  18.212  1.00  0.85           H  
ATOM   2558 1HG  GLU A 169     -14.256  -2.264  18.570  1.00  0.85           H  
ATOM   2559 2HG  GLU A 169     -15.986  -2.437  18.282  1.00  0.85           H  
ATOM   2560  N   THR A 170     -12.323  -3.540  15.941  1.00  0.86           N  
ATOM   2561  CA  THR A 170     -11.085  -2.786  15.747  1.00  0.86           C  
ATOM   2562  C   THR A 170     -10.704  -2.592  14.266  1.00  0.86           C  
ATOM   2563  O   THR A 170      -9.589  -2.142  13.970  1.00  0.86           O  
ATOM   2564  CB  THR A 170      -9.902  -3.489  16.429  1.00  0.86           C  
ATOM   2565  OG1 THR A 170      -9.669  -4.759  15.802  1.00  0.86           O  
ATOM   2566  CG2 THR A 170     -10.200  -3.713  17.883  1.00  0.86           C  
ATOM   2567  H   THR A 170     -12.272  -4.559  16.028  1.00  0.86           H  
ATOM   2568  HA  THR A 170     -11.214  -1.801  16.195  1.00  0.86           H  
ATOM   2569  HB  THR A 170      -9.015  -2.876  16.353  1.00  0.86           H  
ATOM   2570  HG1 THR A 170     -10.482  -5.073  15.344  1.00  0.86           H  
ATOM   2571 1HG2 THR A 170      -9.350  -4.210  18.348  1.00  0.86           H  
ATOM   2572 2HG2 THR A 170     -10.369  -2.754  18.353  1.00  0.86           H  
ATOM   2573 3HG2 THR A 170     -11.088  -4.334  17.990  1.00  0.86           H  
ATOM   2574  N   THR A 171     -11.566  -3.009  13.337  1.00  0.87           N  
ATOM   2575  CA  THR A 171     -11.253  -2.900  11.913  1.00  0.87           C  
ATOM   2576  C   THR A 171     -12.285  -2.058  11.168  1.00  0.87           C  
ATOM   2577  O   THR A 171     -13.470  -2.388  11.180  1.00  0.87           O  
ATOM   2578  CB  THR A 171     -11.238  -4.316  11.279  1.00  0.87           C  
ATOM   2579  OG1 THR A 171     -10.258  -5.130  11.937  1.00  0.87           O  
ATOM   2580  CG2 THR A 171     -10.937  -4.267   9.762  1.00  0.87           C  
ATOM   2581  H   THR A 171     -12.471  -3.390  13.611  1.00  0.87           H  
ATOM   2582  HA  THR A 171     -10.281  -2.427  11.797  1.00  0.87           H  
ATOM   2583  HB  THR A 171     -12.214  -4.771  11.423  1.00  0.87           H  
ATOM   2584  HG1 THR A 171     -10.619  -5.401  12.812  1.00  0.87           H  
ATOM   2585 1HG2 THR A 171     -10.942  -5.278   9.368  1.00  0.87           H  
ATOM   2586 2HG2 THR A 171     -11.699  -3.672   9.260  1.00  0.87           H  
ATOM   2587 3HG2 THR A 171      -9.981  -3.828   9.578  1.00  0.87           H  
ATOM   2588  N   ASP A 172     -11.868  -0.981  10.495  1.00  0.86           N  
ATOM   2589  CA  ASP A 172     -12.833  -0.205   9.718  1.00  0.86           C  
ATOM   2590  C   ASP A 172     -12.711  -0.577   8.247  1.00  0.86           C  
ATOM   2591  O   ASP A 172     -13.709  -0.752   7.542  1.00  0.86           O  
ATOM   2592  CB  ASP A 172     -12.610   1.316   9.846  1.00  0.86           C  
ATOM   2593  CG  ASP A 172     -12.836   1.939  11.260  1.00  0.86           C  
ATOM   2594  OD1 ASP A 172     -13.882   1.737  11.853  1.00  0.86           O  
ATOM   2595  OD2 ASP A 172     -11.948   2.650  11.716  1.00  0.86           O  
ATOM   2596  H   ASP A 172     -10.885  -0.706  10.478  1.00  0.86           H  
ATOM   2597  HA  ASP A 172     -13.841  -0.445  10.043  1.00  0.86           H  
ATOM   2598 1HB  ASP A 172     -11.584   1.536   9.544  1.00  0.86           H  
ATOM   2599 2HB  ASP A 172     -13.262   1.826   9.138  1.00  0.86           H  
ATOM   2600  N   GLN A 173     -11.467  -0.704   7.791  1.00  0.84           N  
ATOM   2601  CA  GLN A 173     -11.180  -0.978   6.392  1.00  0.84           C  
ATOM   2602  C   GLN A 173     -10.881  -2.439   6.073  1.00  0.84           C  
ATOM   2603  O   GLN A 173      -9.754  -2.782   5.713  1.00  0.84           O  
ATOM   2604  CB  GLN A 173     -10.046  -0.069   5.922  1.00  0.84           C  
ATOM   2605  CG  GLN A 173     -10.449   1.421   6.010  1.00  0.84           C  
ATOM   2606  CD  GLN A 173      -9.422   2.409   5.486  1.00  0.84           C  
ATOM   2607  OE1 GLN A 173      -8.695   2.137   4.531  1.00  0.84           O  
ATOM   2608  NE2 GLN A 173      -9.364   3.579   6.116  1.00  0.84           N  
ATOM   2609  H   GLN A 173     -10.686  -0.561   8.435  1.00  0.84           H  
ATOM   2610  HA  GLN A 173     -12.065  -0.708   5.818  1.00  0.84           H  
ATOM   2611 1HB  GLN A 173      -9.164  -0.228   6.547  1.00  0.84           H  
ATOM   2612 2HB  GLN A 173      -9.780  -0.307   4.892  1.00  0.84           H  
ATOM   2613 1HG  GLN A 173     -11.371   1.561   5.448  1.00  0.84           H  
ATOM   2614 2HG  GLN A 173     -10.621   1.656   7.062  1.00  0.84           H  
ATOM   2615 1HE2 GLN A 173      -8.714   4.279   5.821  1.00  0.84           H  
ATOM   2616 2HE2 GLN A 173      -9.972   3.758   6.890  1.00  0.84           H  
ATOM   2617  N   LEU A 174     -11.879  -3.311   6.183  1.00  0.79           N  
ATOM   2618  CA  LEU A 174     -11.617  -4.701   5.836  1.00  0.79           C  
ATOM   2619  C   LEU A 174     -11.851  -4.873   4.353  1.00  0.79           C  
ATOM   2620  O   LEU A 174     -12.990  -4.971   3.898  1.00  0.79           O  
ATOM   2621  CB  LEU A 174     -12.546  -5.668   6.568  1.00  0.79           C  
ATOM   2622  CG  LEU A 174     -12.289  -7.149   6.274  1.00  0.79           C  
ATOM   2623  CD1 LEU A 174     -10.905  -7.513   6.733  1.00  0.79           C  
ATOM   2624  CD2 LEU A 174     -13.324  -7.978   6.966  1.00  0.79           C  
ATOM   2625  H   LEU A 174     -12.796  -3.002   6.489  1.00  0.79           H  
ATOM   2626  HA  LEU A 174     -10.581  -4.944   6.069  1.00  0.79           H  
ATOM   2627 1HB  LEU A 174     -12.465  -5.514   7.631  1.00  0.79           H  
ATOM   2628 2HB  LEU A 174     -13.574  -5.448   6.272  1.00  0.79           H  
ATOM   2629  HG  LEU A 174     -12.340  -7.324   5.203  1.00  0.79           H  
ATOM   2630 1HD1 LEU A 174     -10.711  -8.565   6.522  1.00  0.79           H  
ATOM   2631 2HD1 LEU A 174     -10.175  -6.898   6.212  1.00  0.79           H  
ATOM   2632 3HD1 LEU A 174     -10.836  -7.336   7.801  1.00  0.79           H  
ATOM   2633 1HD2 LEU A 174     -13.141  -9.019   6.758  1.00  0.79           H  
ATOM   2634 2HD2 LEU A 174     -13.273  -7.805   8.039  1.00  0.79           H  
ATOM   2635 3HD2 LEU A 174     -14.308  -7.700   6.594  1.00  0.79           H  
ATOM   2636  N   ASN A 175     -10.780  -4.975   3.591  1.00  0.74           N  
ATOM   2637  CA  ASN A 175     -10.890  -5.025   2.140  1.00  0.74           C  
ATOM   2638  C   ASN A 175     -11.130  -6.440   1.643  1.00  0.74           C  
ATOM   2639  O   ASN A 175     -10.298  -7.022   0.944  1.00  0.74           O  
ATOM   2640  CB  ASN A 175      -9.643  -4.457   1.513  1.00  0.74           C  
ATOM   2641  CG  ASN A 175      -9.441  -3.008   1.854  1.00  0.74           C  
ATOM   2642  OD1 ASN A 175     -10.392  -2.212   1.852  1.00  0.74           O  
ATOM   2643  ND2 ASN A 175      -8.219  -2.645   2.156  1.00  0.74           N  
ATOM   2644  H   ASN A 175      -9.871  -4.933   4.023  1.00  0.74           H  
ATOM   2645  HA  ASN A 175     -11.751  -4.426   1.833  1.00  0.74           H  
ATOM   2646 1HB  ASN A 175      -8.770  -5.021   1.856  1.00  0.74           H  
ATOM   2647 2HB  ASN A 175      -9.699  -4.564   0.431  1.00  0.74           H  
ATOM   2648 1HD2 ASN A 175      -8.030  -1.696   2.391  1.00  0.74           H  
ATOM   2649 2HD2 ASN A 175      -7.457  -3.322   2.159  1.00  0.74           H  
ATOM   2650  N   ALA A 176     -12.257  -7.000   2.047  1.00  0.68           N  
ATOM   2651  CA  ALA A 176     -12.616  -8.352   1.659  1.00  0.68           C  
ATOM   2652  C   ALA A 176     -13.169  -8.356   0.256  1.00  0.68           C  
ATOM   2653  O   ALA A 176     -13.741  -7.375  -0.202  1.00  0.68           O  
ATOM   2654  CB  ALA A 176     -13.619  -8.960   2.620  1.00  0.68           C  
ATOM   2655  H   ALA A 176     -12.873  -6.433   2.631  1.00  0.68           H  
ATOM   2656  HA  ALA A 176     -11.731  -8.955   1.664  1.00  0.68           H  
ATOM   2657 1HB  ALA A 176     -13.851  -9.982   2.305  1.00  0.68           H  
ATOM   2658 2HB  ALA A 176     -13.201  -8.979   3.623  1.00  0.68           H  
ATOM   2659 3HB  ALA A 176     -14.531  -8.366   2.620  1.00  0.68           H  
ATOM   2660  N   GLU A 177     -13.012  -9.462  -0.438  1.00  0.64           N  
ATOM   2661  CA  GLU A 177     -13.695  -9.603  -1.705  1.00  0.64           C  
ATOM   2662  C   GLU A 177     -15.086 -10.093  -1.362  1.00  0.64           C  
ATOM   2663  O   GLU A 177     -16.103  -9.514  -1.764  1.00  0.64           O  
ATOM   2664  CB  GLU A 177     -13.014 -10.634  -2.610  1.00  0.64           C  
ATOM   2665  CG  GLU A 177     -13.603 -10.726  -4.018  1.00  0.64           C  
ATOM   2666  CD  GLU A 177     -12.961 -11.764  -4.906  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177     -12.239 -12.593  -4.411  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177     -13.185 -11.705  -6.093  1.00  0.64           O  
ATOM   2669  H   GLU A 177     -12.491 -10.229  -0.042  1.00  0.64           H  
ATOM   2670  HA  GLU A 177     -13.760  -8.637  -2.205  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177     -11.970 -10.373  -2.699  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177     -13.064 -11.624  -2.151  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177     -14.674 -10.900  -3.965  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177     -13.445  -9.773  -4.479  1.00  0.64           H  
ATOM   2675  N   VAL A 178     -15.090 -11.154  -0.563  1.00  0.62           N  
ATOM   2676  CA  VAL A 178     -16.297 -11.844  -0.163  1.00  0.62           C  
ATOM   2677  C   VAL A 178     -16.345 -11.988   1.340  1.00  0.62           C  
ATOM   2678  O   VAL A 178     -15.322 -12.274   1.965  1.00  0.62           O  
ATOM   2679  CB  VAL A 178     -16.382 -13.236  -0.813  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178     -17.612 -13.926  -0.371  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178     -16.385 -13.098  -2.310  1.00  0.62           C  
ATOM   2682  H   VAL A 178     -14.189 -11.505  -0.234  1.00  0.62           H  
ATOM   2683  HA  VAL A 178     -17.153 -11.260  -0.487  1.00  0.62           H  
ATOM   2684  HB  VAL A 178     -15.530 -13.836  -0.498  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178     -17.650 -14.906  -0.826  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178     -17.598 -14.027   0.695  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178     -18.488 -13.345  -0.672  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178     -16.452 -14.071  -2.765  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178     -17.218 -12.515  -2.616  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178     -15.479 -12.617  -2.633  1.00  0.62           H  
ATOM   2691  N   ALA A 179     -17.506 -11.754   1.921  1.00  0.62           N  
ATOM   2692  CA  ALA A 179     -17.620 -11.932   3.357  1.00  0.62           C  
ATOM   2693  C   ALA A 179     -18.870 -12.678   3.740  1.00  0.62           C  
ATOM   2694  O   ALA A 179     -19.874 -12.612   3.024  1.00  0.62           O  
ATOM   2695  CB  ALA A 179     -17.627 -10.603   4.051  1.00  0.62           C  
ATOM   2696  H   ALA A 179     -18.298 -11.454   1.345  1.00  0.62           H  
ATOM   2697  HA  ALA A 179     -16.770 -12.511   3.692  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179     -17.699 -10.772   5.113  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179     -16.710 -10.060   3.827  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179     -18.458 -10.035   3.717  1.00  0.62           H  
ATOM   2701  N   THR A 180     -18.805 -13.340   4.899  1.00  0.64           N  
ATOM   2702  CA  THR A 180     -19.963 -14.008   5.474  1.00  0.64           C  
ATOM   2703  C   THR A 180     -19.987 -13.974   6.980  1.00  0.64           C  
ATOM   2704  O   THR A 180     -18.942 -13.958   7.636  1.00  0.64           O  
ATOM   2705  CB  THR A 180     -20.037 -15.503   5.138  1.00  0.64           C  
ATOM   2706  OG1 THR A 180     -21.302 -16.008   5.558  1.00  0.64           O  
ATOM   2707  CG2 THR A 180     -18.980 -16.247   5.855  1.00  0.64           C  
ATOM   2708  H   THR A 180     -17.905 -13.373   5.378  1.00  0.64           H  
ATOM   2709  HA  THR A 180     -20.859 -13.517   5.114  1.00  0.64           H  
ATOM   2710  HB  THR A 180     -19.952 -15.634   4.121  1.00  0.64           H  
ATOM   2711  HG1 THR A 180     -21.998 -15.463   5.141  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180     -19.063 -17.302   5.631  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180     -18.021 -15.871   5.535  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180     -19.100 -16.099   6.929  1.00  0.64           H  
ATOM   2715  N   VAL A 181     -21.202 -14.042   7.485  1.00  0.69           N  
ATOM   2716  CA  VAL A 181     -21.507 -14.204   8.883  1.00  0.69           C  
ATOM   2717  C   VAL A 181     -22.371 -15.456   9.033  1.00  0.69           C  
ATOM   2718  O   VAL A 181     -23.425 -15.594   8.401  1.00  0.69           O  
ATOM   2719  CB  VAL A 181     -22.220 -12.961   9.434  1.00  0.69           C  
ATOM   2720  CG1 VAL A 181     -22.602 -13.156  10.831  1.00  0.69           C  
ATOM   2721  CG2 VAL A 181     -21.310 -11.774   9.428  1.00  0.69           C  
ATOM   2722  H   VAL A 181     -21.972 -14.030   6.830  1.00  0.69           H  
ATOM   2723  HA  VAL A 181     -20.582 -14.347   9.436  1.00  0.69           H  
ATOM   2724  HB  VAL A 181     -23.111 -12.772   8.831  1.00  0.69           H  
ATOM   2725 1HG1 VAL A 181     -23.092 -12.253  11.152  1.00  0.69           H  
ATOM   2726 2HG1 VAL A 181     -23.279 -14.000  10.920  1.00  0.69           H  
ATOM   2727 3HG1 VAL A 181     -21.715 -13.339  11.434  1.00  0.69           H  
ATOM   2728 1HG2 VAL A 181     -21.835 -10.903   9.820  1.00  0.69           H  
ATOM   2729 2HG2 VAL A 181     -20.509 -11.971  10.026  1.00  0.69           H  
ATOM   2730 3HG2 VAL A 181     -20.955 -11.579   8.465  1.00  0.69           H  
ATOM   2731  N   LEU A 182     -21.909 -16.353   9.877  1.00  0.77           N  
ATOM   2732  CA  LEU A 182     -22.549 -17.616  10.154  1.00  0.77           C  
ATOM   2733  C   LEU A 182     -23.437 -17.379  11.374  1.00  0.77           C  
ATOM   2734  O   LEU A 182     -23.412 -16.282  11.927  1.00  0.77           O  
ATOM   2735  CB  LEU A 182     -21.453 -18.665  10.385  1.00  0.77           C  
ATOM   2736  CG  LEU A 182     -20.400 -18.771   9.217  1.00  0.77           C  
ATOM   2737  CD1 LEU A 182     -19.340 -19.730   9.602  1.00  0.77           C  
ATOM   2738  CD2 LEU A 182     -21.060 -19.187   7.932  1.00  0.77           C  
ATOM   2739  H   LEU A 182     -21.020 -16.168  10.326  1.00  0.77           H  
ATOM   2740  HA  LEU A 182     -23.168 -17.907   9.307  1.00  0.77           H  
ATOM   2741 1HB  LEU A 182     -20.911 -18.433  11.298  1.00  0.77           H  
ATOM   2742 2HB  LEU A 182     -21.915 -19.642  10.505  1.00  0.77           H  
ATOM   2743  HG  LEU A 182     -19.932 -17.802   9.075  1.00  0.77           H  
ATOM   2744 1HD1 LEU A 182     -18.593 -19.788   8.823  1.00  0.77           H  
ATOM   2745 2HD1 LEU A 182     -18.877 -19.391  10.528  1.00  0.77           H  
ATOM   2746 3HD1 LEU A 182     -19.774 -20.702   9.748  1.00  0.77           H  
ATOM   2747 1HD2 LEU A 182     -20.309 -19.239   7.144  1.00  0.77           H  
ATOM   2748 2HD2 LEU A 182     -21.528 -20.165   8.057  1.00  0.77           H  
ATOM   2749 3HD2 LEU A 182     -21.814 -18.446   7.667  1.00  0.77           H  
ATOM   2750  N   ASN A 183     -24.239 -18.362  11.773  1.00  0.86           N  
ATOM   2751  CA  ASN A 183     -25.187 -18.183  12.886  1.00  0.86           C  
ATOM   2752  C   ASN A 183     -24.596 -17.468  14.103  1.00  0.86           C  
ATOM   2753  O   ASN A 183     -23.462 -17.763  14.510  1.00  0.86           O  
ATOM   2754  CB  ASN A 183     -25.730 -19.521  13.335  1.00  0.86           C  
ATOM   2755  CG  ASN A 183     -26.705 -20.140  12.379  1.00  0.86           C  
ATOM   2756  OD1 ASN A 183     -27.327 -19.461  11.561  1.00  0.86           O  
ATOM   2757  ND2 ASN A 183     -26.856 -21.436  12.474  1.00  0.86           N  
ATOM   2758  H   ASN A 183     -24.210 -19.249  11.292  1.00  0.86           H  
ATOM   2759  HA  ASN A 183     -26.017 -17.566  12.531  1.00  0.86           H  
ATOM   2760 1HB  ASN A 183     -24.899 -20.214  13.481  1.00  0.86           H  
ATOM   2761 2HB  ASN A 183     -26.221 -19.397  14.301  1.00  0.86           H  
ATOM   2762 1HD2 ASN A 183     -27.495 -21.912  11.869  1.00  0.86           H  
ATOM   2763 2HD2 ASN A 183     -26.335 -21.949  13.155  1.00  0.86           H  
ATOM   2764  N   ILE A 184     -25.395 -16.545  14.679  1.00  0.98           N  
ATOM   2765  CA  ILE A 184     -25.002 -15.744  15.845  1.00  0.98           C  
ATOM   2766  C   ILE A 184     -25.794 -16.090  17.118  1.00  0.98           C  
ATOM   2767  O   ILE A 184     -27.015 -16.240  17.095  1.00  0.98           O  
ATOM   2768  CB  ILE A 184     -25.155 -14.253  15.541  1.00  0.98           C  
ATOM   2769  CG1 ILE A 184     -24.260 -13.878  14.400  1.00  0.98           C  
ATOM   2770  CG2 ILE A 184     -24.789 -13.409  16.775  1.00  0.98           C  
ATOM   2771  CD1 ILE A 184     -24.521 -12.507  13.921  1.00  0.98           C  
ATOM   2772  H   ILE A 184     -26.327 -16.357  14.276  1.00  0.98           H  
ATOM   2773  HA  ILE A 184     -23.951 -15.933  16.045  1.00  0.98           H  
ATOM   2774  HB  ILE A 184     -26.170 -14.066  15.233  1.00  0.98           H  
ATOM   2775 1HG1 ILE A 184     -23.238 -13.969  14.723  1.00  0.98           H  
ATOM   2776 2HG1 ILE A 184     -24.417 -14.562  13.566  1.00  0.98           H  
ATOM   2777 1HG2 ILE A 184     -24.890 -12.351  16.550  1.00  0.98           H  
ATOM   2778 2HG2 ILE A 184     -25.446 -13.656  17.604  1.00  0.98           H  
ATOM   2779 3HG2 ILE A 184     -23.768 -13.622  17.042  1.00  0.98           H  
ATOM   2780 1HD1 ILE A 184     -23.873 -12.263  13.130  1.00  0.98           H  
ATOM   2781 2HD1 ILE A 184     -25.546 -12.451  13.575  1.00  0.98           H  
ATOM   2782 3HD1 ILE A 184     -24.363 -11.807  14.735  1.00  0.98           H  
ATOM   2783  N   SER A 185     -25.083 -16.228  18.230  1.00  1.11           N  
ATOM   2784  CA  SER A 185     -25.678 -16.608  19.506  1.00  1.11           C  
ATOM   2785  C   SER A 185     -25.133 -15.878  20.733  1.00  1.11           C  
ATOM   2786  O   SER A 185     -23.997 -15.396  20.734  1.00  1.11           O  
ATOM   2787  CB  SER A 185     -25.366 -18.048  19.685  1.00  1.11           C  
ATOM   2788  OG  SER A 185     -23.969 -18.166  19.651  1.00  1.11           O  
ATOM   2789  H   SER A 185     -24.078 -16.119  18.170  1.00  1.11           H  
ATOM   2790  HA  SER A 185     -26.756 -16.443  19.448  1.00  1.11           H  
ATOM   2791 1HB  SER A 185     -25.737 -18.391  20.653  1.00  1.11           H  
ATOM   2792 2HB  SER A 185     -25.823 -18.655  18.905  1.00  1.11           H  
ATOM   2793  HG  SER A 185     -23.736 -18.881  20.277  1.00  1.11           H  
ATOM   2794  N   GLU A 186     -25.893 -15.905  21.841  1.00  1.24           N  
ATOM   2795  CA  GLU A 186     -25.448 -15.270  23.091  1.00  1.24           C  
ATOM   2796  C   GLU A 186     -24.494 -16.133  23.920  1.00  1.24           C  
ATOM   2797  O   GLU A 186     -24.743 -16.422  25.089  1.00  1.24           O  
ATOM   2798  CB  GLU A 186     -26.650 -14.933  23.980  1.00  1.24           C  
ATOM   2799  CG  GLU A 186     -27.631 -13.930  23.417  1.00  1.24           C  
ATOM   2800  CD  GLU A 186     -28.780 -13.650  24.362  1.00  1.24           C  
ATOM   2801  OE1 GLU A 186     -28.861 -14.307  25.371  1.00  1.24           O  
ATOM   2802  OE2 GLU A 186     -29.569 -12.780  24.080  1.00  1.24           O  
ATOM   2803  H   GLU A 186     -26.803 -16.341  21.805  1.00  1.24           H  
ATOM   2804  HA  GLU A 186     -24.927 -14.366  22.839  1.00  1.24           H  
ATOM   2805 1HB  GLU A 186     -27.201 -15.846  24.200  1.00  1.24           H  
ATOM   2806 2HB  GLU A 186     -26.289 -14.536  24.929  1.00  1.24           H  
ATOM   2807 1HG  GLU A 186     -27.113 -13.006  23.240  1.00  1.24           H  
ATOM   2808 2HG  GLU A 186     -28.013 -14.299  22.468  1.00  1.24           H  
ATOM   2809  N   ASP A 187     -23.387 -16.500  23.292  1.00  1.35           N  
ATOM   2810  CA  ASP A 187     -22.319 -17.290  23.894  1.00  1.35           C  
ATOM   2811  C   ASP A 187     -21.084 -16.468  24.259  1.00  1.35           C  
ATOM   2812  O   ASP A 187     -20.315 -16.829  25.153  1.00  1.35           O  
ATOM   2813  CB  ASP A 187     -21.908 -18.423  22.961  1.00  1.35           C  
ATOM   2814  CG  ASP A 187     -22.997 -19.511  22.726  1.00  1.35           C  
ATOM   2815  OD1 ASP A 187     -23.494 -20.108  23.667  1.00  1.35           O  
ATOM   2816  OD2 ASP A 187     -23.281 -19.789  21.596  1.00  1.35           O  
ATOM   2817  H   ASP A 187     -23.310 -16.193  22.325  1.00  1.35           H  
ATOM   2818  HA  ASP A 187     -22.704 -17.732  24.812  1.00  1.35           H  
ATOM   2819 1HB  ASP A 187     -21.637 -17.999  21.993  1.00  1.35           H  
ATOM   2820 2HB  ASP A 187     -21.021 -18.885  23.353  1.00  1.35           H  
ATOM   2821  N   HIS A 188     -20.884 -15.377  23.526  1.00  1.44           N  
ATOM   2822  CA  HIS A 188     -19.670 -14.566  23.594  1.00  1.44           C  
ATOM   2823  C   HIS A 188     -19.934 -13.143  24.124  1.00  1.44           C  
ATOM   2824  O   HIS A 188     -19.143 -12.213  23.906  1.00  1.44           O  
ATOM   2825  CB  HIS A 188     -19.104 -14.479  22.186  1.00  1.44           C  
ATOM   2826  CG  HIS A 188     -18.797 -15.845  21.534  1.00  1.44           C  
ATOM   2827  ND1 HIS A 188     -17.743 -16.648  21.911  1.00  1.44           N  
ATOM   2828  CD2 HIS A 188     -19.435 -16.508  20.523  1.00  1.44           C  
ATOM   2829  CE1 HIS A 188     -17.738 -17.750  21.152  1.00  1.44           C  
ATOM   2830  NE2 HIS A 188     -18.752 -17.683  20.300  1.00  1.44           N  
ATOM   2831  H   HIS A 188     -21.589 -15.124  22.847  1.00  1.44           H  
ATOM   2832  HA  HIS A 188     -18.942 -15.045  24.247  1.00  1.44           H  
ATOM   2833 1HB  HIS A 188     -19.833 -13.982  21.583  1.00  1.44           H  
ATOM   2834 2HB  HIS A 188     -18.199 -13.873  22.183  1.00  1.44           H  
ATOM   2835  HD2 HIS A 188     -20.319 -16.166  19.980  1.00  1.44           H  
ATOM   2836  HE1 HIS A 188     -17.019 -18.565  21.216  1.00  1.44           H  
ATOM   2837  HE2 HIS A 188     -18.996 -18.391  19.572  1.00  1.44           H  
ATOM   2838  N   MET A 189     -21.015 -12.991  24.881  1.00  1.49           N  
ATOM   2839  CA  MET A 189     -21.460 -11.680  25.359  1.00  1.49           C  
ATOM   2840  C   MET A 189     -20.652 -11.088  26.498  1.00  1.49           C  
ATOM   2841  O   MET A 189     -20.927  -9.980  26.943  1.00  1.49           O  
ATOM   2842  CB  MET A 189     -22.912 -11.767  25.784  1.00  1.49           C  
ATOM   2843  CG  MET A 189     -23.786 -12.090  24.664  1.00  1.49           C  
ATOM   2844  SD  MET A 189     -23.698 -10.846  23.410  1.00  1.49           S  
ATOM   2845  CE  MET A 189     -24.237 -11.861  22.122  1.00  1.49           C  
ATOM   2846  H   MET A 189     -21.582 -13.806  25.080  1.00  1.49           H  
ATOM   2847  HA  MET A 189     -21.390 -10.985  24.522  1.00  1.49           H  
ATOM   2848 1HB  MET A 189     -23.028 -12.536  26.548  1.00  1.49           H  
ATOM   2849 2HB  MET A 189     -23.231 -10.814  26.212  1.00  1.49           H  
ATOM   2850 1HG  MET A 189     -23.473 -13.038  24.235  1.00  1.49           H  
ATOM   2851 2HG  MET A 189     -24.823 -12.186  24.996  1.00  1.49           H  
ATOM   2852 1HE  MET A 189     -24.290 -11.309  21.234  1.00  1.49           H  
ATOM   2853 2HE  MET A 189     -23.546 -12.695  21.994  1.00  1.49           H  
ATOM   2854 3HE  MET A 189     -25.209 -12.221  22.361  1.00  1.49           H  
ATOM   2855  N   ASP A 190     -19.596 -11.763  26.909  1.00  1.50           N  
ATOM   2856  CA  ASP A 190     -18.724 -11.261  27.957  1.00  1.50           C  
ATOM   2857  C   ASP A 190     -18.123  -9.908  27.579  1.00  1.50           C  
ATOM   2858  O   ASP A 190     -17.746  -9.121  28.447  1.00  1.50           O  
ATOM   2859  CB  ASP A 190     -17.582 -12.241  28.195  1.00  1.50           C  
ATOM   2860  CG  ASP A 190     -18.024 -13.519  28.857  1.00  1.50           C  
ATOM   2861  OD1 ASP A 190     -19.131 -13.573  29.340  1.00  1.50           O  
ATOM   2862  OD2 ASP A 190     -17.253 -14.448  28.865  1.00  1.50           O  
ATOM   2863  H   ASP A 190     -19.401 -12.660  26.491  1.00  1.50           H  
ATOM   2864  HA  ASP A 190     -19.306 -11.143  28.872  1.00  1.50           H  
ATOM   2865 1HB  ASP A 190     -17.113 -12.484  27.240  1.00  1.50           H  
ATOM   2866 2HB  ASP A 190     -16.824 -11.765  28.816  1.00  1.50           H  
ATOM   2867  N   ARG A 191     -17.986  -9.666  26.274  1.00  1.48           N  
ATOM   2868  CA  ARG A 191     -17.380  -8.437  25.782  1.00  1.48           C  
ATOM   2869  C   ARG A 191     -18.377  -7.410  25.228  1.00  1.48           C  
ATOM   2870  O   ARG A 191     -17.955  -6.395  24.669  1.00  1.48           O  
ATOM   2871  CB  ARG A 191     -16.390  -8.800  24.695  1.00  1.48           C  
ATOM   2872  CG  ARG A 191     -15.208  -9.587  25.184  1.00  1.48           C  
ATOM   2873  CD  ARG A 191     -14.328 -10.022  24.080  1.00  1.48           C  
ATOM   2874  NE  ARG A 191     -13.259 -10.859  24.578  1.00  1.48           N  
ATOM   2875  CZ  ARG A 191     -12.076 -10.408  25.003  1.00  1.48           C  
ATOM   2876  NH1 ARG A 191     -11.795  -9.141  24.967  1.00  1.48           N  
ATOM   2877  NH2 ARG A 191     -11.165 -11.236  25.466  1.00  1.48           N  
ATOM   2878  H   ARG A 191     -18.327 -10.363  25.603  1.00  1.48           H  
ATOM   2879  HA  ARG A 191     -16.839  -7.973  26.607  1.00  1.48           H  
ATOM   2880 1HB  ARG A 191     -16.885  -9.417  23.960  1.00  1.48           H  
ATOM   2881 2HB  ARG A 191     -16.034  -7.900  24.192  1.00  1.48           H  
ATOM   2882 1HG  ARG A 191     -14.623  -8.971  25.870  1.00  1.48           H  
ATOM   2883 2HG  ARG A 191     -15.559 -10.477  25.708  1.00  1.48           H  
ATOM   2884 1HD  ARG A 191     -14.905 -10.593  23.350  1.00  1.48           H  
ATOM   2885 2HD  ARG A 191     -13.886  -9.151  23.595  1.00  1.48           H  
ATOM   2886  HE  ARG A 191     -13.426 -11.855  24.626  1.00  1.48           H  
ATOM   2887 1HH1 ARG A 191     -12.463  -8.475  24.618  1.00  1.48           H  
ATOM   2888 2HH1 ARG A 191     -10.862  -8.860  25.282  1.00  1.48           H  
ATOM   2889 1HH2 ARG A 191     -11.342 -12.228  25.511  1.00  1.48           H  
ATOM   2890 2HH2 ARG A 191     -10.267 -10.838  25.773  1.00  1.48           H  
ATOM   2891  N   TYR A 192     -19.685  -7.678  25.331  1.00  1.43           N  
ATOM   2892  CA  TYR A 192     -20.677  -6.799  24.702  1.00  1.43           C  
ATOM   2893  C   TYR A 192     -21.788  -6.319  25.629  1.00  1.43           C  
ATOM   2894  O   TYR A 192     -22.166  -6.988  26.586  1.00  1.43           O  
ATOM   2895  CB  TYR A 192     -21.235  -7.487  23.445  1.00  1.43           C  
ATOM   2896  CG  TYR A 192     -20.155  -7.653  22.410  1.00  1.43           C  
ATOM   2897  CD1 TYR A 192     -19.315  -8.756  22.437  1.00  1.43           C  
ATOM   2898  CD2 TYR A 192     -19.968  -6.659  21.460  1.00  1.43           C  
ATOM   2899  CE1 TYR A 192     -18.277  -8.844  21.524  1.00  1.43           C  
ATOM   2900  CE2 TYR A 192     -18.940  -6.752  20.550  1.00  1.43           C  
ATOM   2901  CZ  TYR A 192     -18.092  -7.832  20.585  1.00  1.43           C  
ATOM   2902  OH  TYR A 192     -17.043  -7.917  19.707  1.00  1.43           O  
ATOM   2903  H   TYR A 192     -20.004  -8.497  25.851  1.00  1.43           H  
ATOM   2904  HA  TYR A 192     -20.157  -5.903  24.366  1.00  1.43           H  
ATOM   2905 1HB  TYR A 192     -21.624  -8.472  23.702  1.00  1.43           H  
ATOM   2906 2HB  TYR A 192     -22.047  -6.907  23.017  1.00  1.43           H  
ATOM   2907  HD1 TYR A 192     -19.458  -9.540  23.185  1.00  1.43           H  
ATOM   2908  HD2 TYR A 192     -20.627  -5.793  21.445  1.00  1.43           H  
ATOM   2909  HE1 TYR A 192     -17.604  -9.701  21.551  1.00  1.43           H  
ATOM   2910  HE2 TYR A 192     -18.788  -5.961  19.816  1.00  1.43           H  
ATOM   2911  HH  TYR A 192     -16.894  -7.051  19.291  1.00  1.43           H  
ATOM   2912  N   SER A 193     -22.340  -5.146  25.311  1.00  1.35           N  
ATOM   2913  CA  SER A 193     -23.446  -4.563  26.074  1.00  1.35           C  
ATOM   2914  C   SER A 193     -24.794  -5.242  25.809  1.00  1.35           C  
ATOM   2915  O   SER A 193     -25.775  -4.991  26.511  1.00  1.35           O  
ATOM   2916  CB  SER A 193     -23.556  -3.088  25.766  1.00  1.35           C  
ATOM   2917  OG  SER A 193     -23.948  -2.891  24.436  1.00  1.35           O  
ATOM   2918  H   SER A 193     -21.975  -4.637  24.519  1.00  1.35           H  
ATOM   2919  HA  SER A 193     -23.219  -4.676  27.135  1.00  1.35           H  
ATOM   2920 1HB  SER A 193     -24.287  -2.634  26.433  1.00  1.35           H  
ATOM   2921 2HB  SER A 193     -22.600  -2.602  25.945  1.00  1.35           H  
ATOM   2922  HG  SER A 193     -24.761  -3.396  24.326  1.00  1.35           H  
ATOM   2923  N   GLY A 194     -24.843  -6.083  24.784  1.00  1.26           N  
ATOM   2924  CA  GLY A 194     -26.059  -6.800  24.432  1.00  1.26           C  
ATOM   2925  C   GLY A 194     -25.926  -7.513  23.097  1.00  1.26           C  
ATOM   2926  O   GLY A 194     -25.070  -7.180  22.273  1.00  1.26           O  
ATOM   2927  H   GLY A 194     -24.000  -6.240  24.257  1.00  1.26           H  
ATOM   2928 1HA  GLY A 194     -26.287  -7.527  25.213  1.00  1.26           H  
ATOM   2929 2HA  GLY A 194     -26.894  -6.102  24.392  1.00  1.26           H  
ATOM   2930  N   LEU A 195     -26.846  -8.433  22.841  1.00  1.17           N  
ATOM   2931  CA  LEU A 195     -26.820  -9.180  21.597  1.00  1.17           C  
ATOM   2932  C   LEU A 195     -26.750  -8.281  20.346  1.00  1.17           C  
ATOM   2933  O   LEU A 195     -25.873  -8.509  19.514  1.00  1.17           O  
ATOM   2934  CB  LEU A 195     -27.982 -10.208  21.595  1.00  1.17           C  
ATOM   2935  CG  LEU A 195     -28.226 -11.044  20.336  1.00  1.17           C  
ATOM   2936  CD1 LEU A 195     -27.013 -11.941  20.028  1.00  1.17           C  
ATOM   2937  CD2 LEU A 195     -29.460 -11.884  20.537  1.00  1.17           C  
ATOM   2938  H   LEU A 195     -27.544  -8.651  23.541  1.00  1.17           H  
ATOM   2939  HA  LEU A 195     -25.914  -9.764  21.595  1.00  1.17           H  
ATOM   2940 1HB  LEU A 195     -27.759 -10.929  22.378  1.00  1.17           H  
ATOM   2941 2HB  LEU A 195     -28.908  -9.752  21.876  1.00  1.17           H  
ATOM   2942  HG  LEU A 195     -28.403 -10.392  19.521  1.00  1.17           H  
ATOM   2943 1HD1 LEU A 195     -27.207 -12.526  19.136  1.00  1.17           H  
ATOM   2944 2HD1 LEU A 195     -26.138 -11.320  19.863  1.00  1.17           H  
ATOM   2945 3HD1 LEU A 195     -26.841 -12.613  20.849  1.00  1.17           H  
ATOM   2946 1HD2 LEU A 195     -29.652 -12.465  19.633  1.00  1.17           H  
ATOM   2947 2HD2 LEU A 195     -29.314 -12.556  21.378  1.00  1.17           H  
ATOM   2948 3HD2 LEU A 195     -30.309 -11.233  20.739  1.00  1.17           H  
ATOM   2949  N   PRO A 196     -27.588  -7.237  20.161  1.00  1.09           N  
ATOM   2950  CA  PRO A 196     -27.499  -6.339  19.020  1.00  1.09           C  
ATOM   2951  C   PRO A 196     -26.102  -5.736  18.828  1.00  1.09           C  
ATOM   2952  O   PRO A 196     -25.688  -5.496  17.694  1.00  1.09           O  
ATOM   2953  CB  PRO A 196     -28.507  -5.246  19.390  1.00  1.09           C  
ATOM   2954  CG  PRO A 196     -29.525  -5.956  20.246  1.00  1.09           C  
ATOM   2955  CD  PRO A 196     -28.712  -6.921  21.077  1.00  1.09           C  
ATOM   2956  HA  PRO A 196     -27.817  -6.872  18.119  1.00  1.09           H  
ATOM   2957 1HB  PRO A 196     -27.999  -4.429  19.919  1.00  1.09           H  
ATOM   2958 2HB  PRO A 196     -28.943  -4.814  18.474  1.00  1.09           H  
ATOM   2959 1HG  PRO A 196     -30.076  -5.226  20.860  1.00  1.09           H  
ATOM   2960 2HG  PRO A 196     -30.266  -6.462  19.613  1.00  1.09           H  
ATOM   2961 1HD  PRO A 196     -28.364  -6.412  21.979  1.00  1.09           H  
ATOM   2962 2HD  PRO A 196     -29.329  -7.771  21.285  1.00  1.09           H  
ATOM   2963  N   ALA A 197     -25.355  -5.498  19.919  1.00  1.01           N  
ATOM   2964  CA  ALA A 197     -24.019  -4.919  19.795  1.00  1.01           C  
ATOM   2965  C   ALA A 197     -23.109  -5.910  19.101  1.00  1.01           C  
ATOM   2966  O   ALA A 197     -22.251  -5.550  18.287  1.00  1.01           O  
ATOM   2967  CB  ALA A 197     -23.466  -4.547  21.162  1.00  1.01           C  
ATOM   2968  H   ALA A 197     -25.673  -5.762  20.845  1.00  1.01           H  
ATOM   2969  HA  ALA A 197     -24.086  -4.025  19.177  1.00  1.01           H  
ATOM   2970 1HB  ALA A 197     -22.478  -4.108  21.046  1.00  1.01           H  
ATOM   2971 2HB  ALA A 197     -24.129  -3.830  21.641  1.00  1.01           H  
ATOM   2972 3HB  ALA A 197     -23.395  -5.433  21.773  1.00  1.01           H  
ATOM   2973  N   TYR A 198     -23.324  -7.174  19.442  1.00  0.94           N  
ATOM   2974  CA  TYR A 198     -22.552  -8.283  18.923  1.00  0.94           C  
ATOM   2975  C   TYR A 198     -22.853  -8.462  17.435  1.00  0.94           C  
ATOM   2976  O   TYR A 198     -21.943  -8.639  16.616  1.00  0.94           O  
ATOM   2977  CB  TYR A 198     -22.862  -9.507  19.770  1.00  0.94           C  
ATOM   2978  CG  TYR A 198     -22.032 -10.683  19.534  1.00  0.94           C  
ATOM   2979  CD1 TYR A 198     -20.730 -10.564  19.794  1.00  0.94           C  
ATOM   2980  CD2 TYR A 198     -22.565 -11.893  19.141  1.00  0.94           C  
ATOM   2981  CE1 TYR A 198     -19.890 -11.598  19.643  1.00  0.94           C  
ATOM   2982  CE2 TYR A 198     -21.730 -12.969  18.992  1.00  0.94           C  
ATOM   2983  CZ  TYR A 198     -20.371 -12.804  19.232  1.00  0.94           C  
ATOM   2984  OH  TYR A 198     -19.479 -13.835  19.027  1.00  0.94           O  
ATOM   2985  H   TYR A 198     -24.057  -7.363  20.135  1.00  0.94           H  
ATOM   2986  HA  TYR A 198     -21.492  -8.049  19.025  1.00  0.94           H  
ATOM   2987 1HB  TYR A 198     -22.789  -9.237  20.826  1.00  0.94           H  
ATOM   2988 2HB  TYR A 198     -23.878  -9.801  19.582  1.00  0.94           H  
ATOM   2989  HD1 TYR A 198     -20.369  -9.613  20.103  1.00  0.94           H  
ATOM   2990  HD2 TYR A 198     -23.633 -11.988  18.957  1.00  0.94           H  
ATOM   2991  HE1 TYR A 198     -18.833 -11.471  19.840  1.00  0.94           H  
ATOM   2992  HE2 TYR A 198     -22.121 -13.936  18.674  1.00  0.94           H  
ATOM   2993  HH  TYR A 198     -18.626 -13.604  19.421  1.00  0.94           H  
ATOM   2994  N   HIS A 199     -24.139  -8.357  17.073  1.00  0.89           N  
ATOM   2995  CA  HIS A 199     -24.516  -8.492  15.665  1.00  0.89           C  
ATOM   2996  C   HIS A 199     -23.926  -7.377  14.835  1.00  0.89           C  
ATOM   2997  O   HIS A 199     -23.342  -7.631  13.776  1.00  0.89           O  
ATOM   2998  CB  HIS A 199     -26.037  -8.425  15.493  1.00  0.89           C  
ATOM   2999  CG  HIS A 199     -26.711  -9.628  15.878  1.00  0.89           C  
ATOM   3000  ND1 HIS A 199     -26.924 -10.648  15.026  1.00  0.89           N  
ATOM   3001  CD2 HIS A 199     -27.259  -9.976  17.015  1.00  0.89           C  
ATOM   3002  CE1 HIS A 199     -27.556 -11.607  15.649  1.00  0.89           C  
ATOM   3003  NE2 HIS A 199     -27.776 -11.222  16.861  1.00  0.89           N  
ATOM   3004  H   HIS A 199     -24.843  -8.216  17.801  1.00  0.89           H  
ATOM   3005  HA  HIS A 199     -24.155  -9.438  15.272  1.00  0.89           H  
ATOM   3006 1HB  HIS A 199     -26.431  -7.601  16.089  1.00  0.89           H  
ATOM   3007 2HB  HIS A 199     -26.275  -8.218  14.449  1.00  0.89           H  
ATOM   3008  HD1 HIS A 199     -26.765 -10.612  14.029  1.00  0.89           H  
ATOM   3009  HD2 HIS A 199     -27.338  -9.461  17.925  1.00  0.89           H  
ATOM   3010  HE1 HIS A 199     -27.810 -12.531  15.131  1.00  0.89           H  
ATOM   3011  N   LEU A 200     -24.000  -6.154  15.348  1.00  0.85           N  
ATOM   3012  CA  LEU A 200     -23.470  -5.030  14.614  1.00  0.85           C  
ATOM   3013  C   LEU A 200     -21.965  -5.149  14.456  1.00  0.85           C  
ATOM   3014  O   LEU A 200     -21.427  -4.830  13.396  1.00  0.85           O  
ATOM   3015  CB  LEU A 200     -23.861  -3.733  15.309  1.00  0.85           C  
ATOM   3016  CG  LEU A 200     -25.361  -3.416  15.235  1.00  0.85           C  
ATOM   3017  CD1 LEU A 200     -25.665  -2.215  16.108  1.00  0.85           C  
ATOM   3018  CD2 LEU A 200     -25.747  -3.178  13.780  1.00  0.85           C  
ATOM   3019  H   LEU A 200     -24.475  -5.993  16.238  1.00  0.85           H  
ATOM   3020  HA  LEU A 200     -23.918  -5.031  13.622  1.00  0.85           H  
ATOM   3021 1HB  LEU A 200     -23.587  -3.812  16.364  1.00  0.85           H  
ATOM   3022 2HB  LEU A 200     -23.311  -2.909  14.864  1.00  0.85           H  
ATOM   3023  HG  LEU A 200     -25.929  -4.259  15.612  1.00  0.85           H  
ATOM   3024 1HD1 LEU A 200     -26.732  -1.997  16.066  1.00  0.85           H  
ATOM   3025 2HD1 LEU A 200     -25.381  -2.441  17.138  1.00  0.85           H  
ATOM   3026 3HD1 LEU A 200     -25.103  -1.355  15.753  1.00  0.85           H  
ATOM   3027 1HD2 LEU A 200     -26.814  -2.964  13.720  1.00  0.85           H  
ATOM   3028 2HD2 LEU A 200     -25.183  -2.335  13.388  1.00  0.85           H  
ATOM   3029 3HD2 LEU A 200     -25.523  -4.073  13.192  1.00  0.85           H  
ATOM   3030  N   ALA A 201     -21.263  -5.648  15.481  1.00  0.83           N  
ATOM   3031  CA  ALA A 201     -19.829  -5.828  15.326  1.00  0.83           C  
ATOM   3032  C   ALA A 201     -19.544  -6.816  14.193  1.00  0.83           C  
ATOM   3033  O   ALA A 201     -18.725  -6.553  13.312  1.00  0.83           O  
ATOM   3034  CB  ALA A 201     -19.215  -6.332  16.624  1.00  0.83           C  
ATOM   3035  H   ALA A 201     -21.712  -5.874  16.369  1.00  0.83           H  
ATOM   3036  HA  ALA A 201     -19.390  -4.869  15.068  1.00  0.83           H  
ATOM   3037 1HB  ALA A 201     -18.135  -6.450  16.501  1.00  0.83           H  
ATOM   3038 2HB  ALA A 201     -19.417  -5.615  17.418  1.00  0.83           H  
ATOM   3039 3HB  ALA A 201     -19.659  -7.293  16.885  1.00  0.83           H  
ATOM   3040  N   LYS A 202     -20.300  -7.913  14.131  1.00  0.81           N  
ATOM   3041  CA  LYS A 202     -20.057  -8.895  13.081  1.00  0.81           C  
ATOM   3042  C   LYS A 202     -20.395  -8.384  11.695  1.00  0.81           C  
ATOM   3043  O   LYS A 202     -19.700  -8.697  10.729  1.00  0.81           O  
ATOM   3044  CB  LYS A 202     -20.787 -10.187  13.350  1.00  0.81           C  
ATOM   3045  CG  LYS A 202     -20.205 -10.948  14.497  1.00  0.81           C  
ATOM   3046  CD  LYS A 202     -20.875 -12.242  14.642  1.00  0.81           C  
ATOM   3047  CE  LYS A 202     -20.541 -12.854  15.938  1.00  0.81           C  
ATOM   3048  NZ  LYS A 202     -19.134 -13.349  16.085  1.00  0.81           N  
ATOM   3049  H   LYS A 202     -21.004  -8.093  14.852  1.00  0.81           H  
ATOM   3050  HA  LYS A 202     -18.999  -9.128  13.093  1.00  0.81           H  
ATOM   3051 1HB  LYS A 202     -21.835  -9.970  13.585  1.00  0.81           H  
ATOM   3052 2HB  LYS A 202     -20.769 -10.817  12.465  1.00  0.81           H  
ATOM   3053 1HG  LYS A 202     -19.137 -11.113  14.327  1.00  0.81           H  
ATOM   3054 2HG  LYS A 202     -20.328 -10.373  15.417  1.00  0.81           H  
ATOM   3055 1HD  LYS A 202     -21.922 -12.066  14.603  1.00  0.81           H  
ATOM   3056 2HD  LYS A 202     -20.590 -12.893  13.829  1.00  0.81           H  
ATOM   3057 1HE  LYS A 202     -20.699 -12.068  16.647  1.00  0.81           H  
ATOM   3058 2HE  LYS A 202     -21.228 -13.676  16.145  1.00  0.81           H  
ATOM   3059 1HZ  LYS A 202     -19.014 -13.703  17.040  1.00  0.81           H  
ATOM   3060 2HZ  LYS A 202     -18.927 -14.117  15.452  1.00  0.81           H  
ATOM   3061 3HZ  LYS A 202     -18.498 -12.600  15.918  1.00  0.81           H  
ATOM   3062  N   HIS A 203     -21.415  -7.538  11.590  1.00  0.80           N  
ATOM   3063  CA  HIS A 203     -21.833  -7.016  10.294  1.00  0.80           C  
ATOM   3064  C   HIS A 203     -20.766  -6.097   9.680  1.00  0.80           C  
ATOM   3065  O   HIS A 203     -20.800  -5.802   8.483  1.00  0.80           O  
ATOM   3066  CB  HIS A 203     -23.147  -6.220  10.381  1.00  0.80           C  
ATOM   3067  CG  HIS A 203     -24.420  -7.020  10.694  1.00  0.80           C  
ATOM   3068  ND1 HIS A 203     -25.656  -6.403  10.806  1.00  0.80           N  
ATOM   3069  CD2 HIS A 203     -24.644  -8.346  10.950  1.00  0.80           C  
ATOM   3070  CE1 HIS A 203     -26.579  -7.305  11.116  1.00  0.80           C  
ATOM   3071  NE2 HIS A 203     -26.001  -8.483  11.217  1.00  0.80           N  
ATOM   3072  H   HIS A 203     -21.957  -7.304  12.425  1.00  0.80           H  
ATOM   3073  HA  HIS A 203     -21.987  -7.847   9.615  1.00  0.80           H  
ATOM   3074 1HB  HIS A 203     -23.039  -5.460  11.159  1.00  0.80           H  
ATOM   3075 2HB  HIS A 203     -23.305  -5.697   9.441  1.00  0.80           H  
ATOM   3076  HD2 HIS A 203     -23.897  -9.141  10.965  1.00  0.80           H  
ATOM   3077  HE1 HIS A 203     -27.639  -7.111  11.272  1.00  0.80           H  
ATOM   3078  HE2 HIS A 203     -26.515  -9.340  11.471  1.00  0.80           H  
ATOM   3079  N   ARG A 204     -19.791  -5.648  10.481  1.00  0.80           N  
ATOM   3080  CA  ARG A 204     -18.747  -4.762   9.985  1.00  0.80           C  
ATOM   3081  C   ARG A 204     -17.906  -5.467   8.926  1.00  0.80           C  
ATOM   3082  O   ARG A 204     -17.293  -4.819   8.072  1.00  0.80           O  
ATOM   3083  CB  ARG A 204     -17.837  -4.323  11.111  1.00  0.80           C  
ATOM   3084  CG  ARG A 204     -18.483  -3.412  12.144  1.00  0.80           C  
ATOM   3085  CD  ARG A 204     -17.586  -3.163  13.299  1.00  0.80           C  
ATOM   3086  NE  ARG A 204     -16.426  -2.439  12.909  1.00  0.80           N  
ATOM   3087  CZ  ARG A 204     -16.335  -1.104  12.845  1.00  0.80           C  
ATOM   3088  NH1 ARG A 204     -17.352  -0.330  13.186  1.00  0.80           N  
ATOM   3089  NH2 ARG A 204     -15.214  -0.595  12.432  1.00  0.80           N  
ATOM   3090  H   ARG A 204     -19.747  -5.932  11.463  1.00  0.80           H  
ATOM   3091  HA  ARG A 204     -19.219  -3.886   9.551  1.00  0.80           H  
ATOM   3092 1HB  ARG A 204     -17.465  -5.194  11.626  1.00  0.80           H  
ATOM   3093 2HB  ARG A 204     -16.975  -3.799  10.700  1.00  0.80           H  
ATOM   3094 1HG  ARG A 204     -18.729  -2.458  11.692  1.00  0.80           H  
ATOM   3095 2HG  ARG A 204     -19.381  -3.883  12.510  1.00  0.80           H  
ATOM   3096 1HD  ARG A 204     -18.109  -2.592  14.062  1.00  0.80           H  
ATOM   3097 2HD  ARG A 204     -17.264  -4.120  13.717  1.00  0.80           H  
ATOM   3098  HE  ARG A 204     -15.581  -2.985  12.655  1.00  0.80           H  
ATOM   3099 1HH1 ARG A 204     -18.213  -0.743  13.508  1.00  0.80           H  
ATOM   3100 2HH1 ARG A 204     -17.255   0.674  13.129  1.00  0.80           H  
ATOM   3101 1HH2 ARG A 204     -14.469  -1.229  12.142  1.00  0.80           H  
ATOM   3102 2HH2 ARG A 204     -15.057   0.412  12.351  1.00  0.80           H  
ATOM   3103  N   ILE A 205     -17.929  -6.803   8.944  1.00  0.79           N  
ATOM   3104  CA  ILE A 205     -17.174  -7.651   8.034  1.00  0.79           C  
ATOM   3105  C   ILE A 205     -17.599  -7.430   6.586  1.00  0.79           C  
ATOM   3106  O   ILE A 205     -16.876  -7.785   5.656  1.00  0.79           O  
ATOM   3107  CB  ILE A 205     -17.364  -9.132   8.399  1.00  0.79           C  
ATOM   3108  CG1 ILE A 205     -16.267  -9.978   7.827  1.00  0.79           C  
ATOM   3109  CG2 ILE A 205     -18.677  -9.651   7.892  1.00  0.79           C  
ATOM   3110  CD1 ILE A 205     -16.280 -11.363   8.379  1.00  0.79           C  
ATOM   3111  H   ILE A 205     -18.501  -7.277   9.645  1.00  0.79           H  
ATOM   3112  HA  ILE A 205     -16.120  -7.400   8.127  1.00  0.79           H  
ATOM   3113  HB  ILE A 205     -17.352  -9.235   9.466  1.00  0.79           H  
ATOM   3114 1HG1 ILE A 205     -16.358 -10.019   6.757  1.00  0.79           H  
ATOM   3115 2HG1 ILE A 205     -15.322  -9.538   8.074  1.00  0.79           H  
ATOM   3116 1HG2 ILE A 205     -18.783 -10.691   8.182  1.00  0.79           H  
ATOM   3117 2HG2 ILE A 205     -19.491  -9.072   8.312  1.00  0.79           H  
ATOM   3118 3HG2 ILE A 205     -18.708  -9.577   6.819  1.00  0.79           H  
ATOM   3119 1HD1 ILE A 205     -15.495 -11.933   7.977  1.00  0.79           H  
ATOM   3120 2HD1 ILE A 205     -16.161 -11.314   9.447  1.00  0.79           H  
ATOM   3121 3HD1 ILE A 205     -17.226 -11.843   8.131  1.00  0.79           H  
ATOM   3122  N   PHE A 206     -18.797  -6.870   6.390  1.00  0.79           N  
ATOM   3123  CA  PHE A 206     -19.337  -6.648   5.070  1.00  0.79           C  
ATOM   3124  C   PHE A 206     -19.063  -5.253   4.515  1.00  0.79           C  
ATOM   3125  O   PHE A 206     -19.295  -5.009   3.331  1.00  0.79           O  
ATOM   3126  CB  PHE A 206     -20.849  -6.807   5.137  1.00  0.79           C  
ATOM   3127  CG  PHE A 206     -21.258  -8.144   5.567  1.00  0.79           C  
ATOM   3128  CD1 PHE A 206     -21.969  -8.313   6.701  1.00  0.79           C  
ATOM   3129  CD2 PHE A 206     -20.915  -9.226   4.871  1.00  0.79           C  
ATOM   3130  CE1 PHE A 206     -22.365  -9.559   7.098  1.00  0.79           C  
ATOM   3131  CE2 PHE A 206     -21.296 -10.464   5.265  1.00  0.79           C  
ATOM   3132  CZ  PHE A 206     -22.030 -10.633   6.351  1.00  0.79           C  
ATOM   3133  H   PHE A 206     -19.361  -6.582   7.189  1.00  0.79           H  
ATOM   3134  HA  PHE A 206     -18.909  -7.387   4.393  1.00  0.79           H  
ATOM   3135 1HB  PHE A 206     -21.261  -6.078   5.839  1.00  0.79           H  
ATOM   3136 2HB  PHE A 206     -21.287  -6.609   4.158  1.00  0.79           H  
ATOM   3137  HD1 PHE A 206     -22.240  -7.437   7.282  1.00  0.79           H  
ATOM   3138  HD2 PHE A 206     -20.332  -9.095   3.985  1.00  0.79           H  
ATOM   3139  HE1 PHE A 206     -22.957  -9.683   8.004  1.00  0.79           H  
ATOM   3140  HE2 PHE A 206     -21.020 -11.312   4.681  1.00  0.79           H  
ATOM   3141  HZ  PHE A 206     -22.350 -11.627   6.643  1.00  0.79           H  
ATOM   3142  N   ARG A 207     -18.543  -4.337   5.333  1.00  0.77           N  
ATOM   3143  CA  ARG A 207     -18.407  -2.943   4.900  1.00  0.77           C  
ATOM   3144  C   ARG A 207     -17.537  -2.716   3.667  1.00  0.77           C  
ATOM   3145  O   ARG A 207     -17.804  -1.799   2.889  1.00  0.77           O  
ATOM   3146  CB  ARG A 207     -17.903  -2.084   6.047  1.00  0.77           C  
ATOM   3147  CG  ARG A 207     -18.950  -1.832   7.120  1.00  0.77           C  
ATOM   3148  CD  ARG A 207     -18.435  -1.005   8.245  1.00  0.77           C  
ATOM   3149  NE  ARG A 207     -19.456  -0.808   9.274  1.00  0.77           N  
ATOM   3150  CZ  ARG A 207     -20.403   0.152   9.243  1.00  0.77           C  
ATOM   3151  NH1 ARG A 207     -20.444   1.005   8.243  1.00  0.77           N  
ATOM   3152  NH2 ARG A 207     -21.295   0.237  10.217  1.00  0.77           N  
ATOM   3153  H   ARG A 207     -18.269  -4.588   6.285  1.00  0.77           H  
ATOM   3154  HA  ARG A 207     -19.407  -2.585   4.659  1.00  0.77           H  
ATOM   3155 1HB  ARG A 207     -17.053  -2.575   6.525  1.00  0.77           H  
ATOM   3156 2HB  ARG A 207     -17.561  -1.122   5.669  1.00  0.77           H  
ATOM   3157 1HG  ARG A 207     -19.796  -1.310   6.675  1.00  0.77           H  
ATOM   3158 2HG  ARG A 207     -19.288  -2.789   7.509  1.00  0.77           H  
ATOM   3159 1HD  ARG A 207     -17.584  -1.518   8.703  1.00  0.77           H  
ATOM   3160 2HD  ARG A 207     -18.118  -0.030   7.879  1.00  0.77           H  
ATOM   3161  HE  ARG A 207     -19.464  -1.442  10.055  1.00  0.77           H  
ATOM   3162 1HH1 ARG A 207     -19.765   0.943   7.498  1.00  0.77           H  
ATOM   3163 2HH1 ARG A 207     -21.154   1.722   8.220  1.00  0.77           H  
ATOM   3164 1HH2 ARG A 207     -21.274  -0.418  10.986  1.00  0.77           H  
ATOM   3165 2HH2 ARG A 207     -22.004   0.956  10.189  1.00  0.77           H  
ATOM   3166  N   GLY A 208     -16.493  -3.512   3.492  1.00  0.74           N  
ATOM   3167  CA  GLY A 208     -15.619  -3.364   2.339  1.00  0.74           C  
ATOM   3168  C   GLY A 208     -15.811  -4.479   1.308  1.00  0.74           C  
ATOM   3169  O   GLY A 208     -14.996  -4.611   0.398  1.00  0.74           O  
ATOM   3170  H   GLY A 208     -16.309  -4.243   4.163  1.00  0.74           H  
ATOM   3171 1HA  GLY A 208     -15.797  -2.399   1.867  1.00  0.74           H  
ATOM   3172 2HA  GLY A 208     -14.583  -3.362   2.676  1.00  0.74           H  
ATOM   3173  N   ALA A 209     -16.853  -5.305   1.467  1.00  0.70           N  
ATOM   3174  CA  ALA A 209     -17.034  -6.469   0.594  1.00  0.70           C  
ATOM   3175  C   ALA A 209     -17.550  -6.102  -0.784  1.00  0.70           C  
ATOM   3176  O   ALA A 209     -18.260  -5.111  -0.957  1.00  0.70           O  
ATOM   3177  CB  ALA A 209     -17.988  -7.469   1.229  1.00  0.70           C  
ATOM   3178  H   ALA A 209     -17.544  -5.125   2.195  1.00  0.70           H  
ATOM   3179  HA  ALA A 209     -16.065  -6.946   0.471  1.00  0.70           H  
ATOM   3180 1HB  ALA A 209     -18.075  -8.344   0.584  1.00  0.70           H  
ATOM   3181 2HB  ALA A 209     -17.600  -7.773   2.201  1.00  0.70           H  
ATOM   3182 3HB  ALA A 209     -18.968  -7.012   1.358  1.00  0.70           H  
ATOM   3183  N   ARG A 210     -17.206  -6.927  -1.774  1.00  0.66           N  
ATOM   3184  CA  ARG A 210     -17.784  -6.805  -3.096  1.00  0.66           C  
ATOM   3185  C   ARG A 210     -19.039  -7.671  -3.123  1.00  0.66           C  
ATOM   3186  O   ARG A 210     -20.049  -7.312  -3.721  1.00  0.66           O  
ATOM   3187  CB  ARG A 210     -16.807  -7.266  -4.162  1.00  0.66           C  
ATOM   3188  CG  ARG A 210     -15.567  -6.407  -4.304  1.00  0.66           C  
ATOM   3189  CD  ARG A 210     -14.673  -6.934  -5.357  1.00  0.66           C  
ATOM   3190  NE  ARG A 210     -13.443  -6.175  -5.471  1.00  0.66           N  
ATOM   3191  CZ  ARG A 210     -12.382  -6.548  -6.217  1.00  0.66           C  
ATOM   3192  NH1 ARG A 210     -12.415  -7.671  -6.905  1.00  0.66           N  
ATOM   3193  NH2 ARG A 210     -11.304  -5.785  -6.253  1.00  0.66           N  
ATOM   3194  H   ARG A 210     -16.573  -7.704  -1.609  1.00  0.66           H  
ATOM   3195  HA  ARG A 210     -18.053  -5.767  -3.279  1.00  0.66           H  
ATOM   3196 1HB  ARG A 210     -16.482  -8.283  -3.945  1.00  0.66           H  
ATOM   3197 2HB  ARG A 210     -17.311  -7.287  -5.126  1.00  0.66           H  
ATOM   3198 1HG  ARG A 210     -15.852  -5.387  -4.558  1.00  0.66           H  
ATOM   3199 2HG  ARG A 210     -15.021  -6.410  -3.356  1.00  0.66           H  
ATOM   3200 1HD  ARG A 210     -14.424  -7.949  -5.129  1.00  0.66           H  
ATOM   3201 2HD  ARG A 210     -15.185  -6.897  -6.317  1.00  0.66           H  
ATOM   3202  HE  ARG A 210     -13.376  -5.307  -4.956  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 210     -13.240  -8.260  -6.882  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 210     -11.619  -7.947  -7.459  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 210     -11.277  -4.924  -5.724  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 210     -10.508  -6.061  -6.809  1.00  0.66           H  
ATOM   3207  N   GLN A 211     -18.961  -8.826  -2.456  1.00  0.63           N  
ATOM   3208  CA  GLN A 211     -20.098  -9.743  -2.399  1.00  0.63           C  
ATOM   3209  C   GLN A 211     -20.331 -10.244  -0.989  1.00  0.63           C  
ATOM   3210  O   GLN A 211     -19.390 -10.412  -0.201  1.00  0.63           O  
ATOM   3211  CB  GLN A 211     -19.902 -10.951  -3.297  1.00  0.63           C  
ATOM   3212  CG  GLN A 211     -19.772 -10.654  -4.767  1.00  0.63           C  
ATOM   3213  CD  GLN A 211     -19.587 -11.921  -5.558  1.00  0.63           C  
ATOM   3214  OE1 GLN A 211     -20.477 -12.778  -5.720  1.00  0.63           O  
ATOM   3215  NE2 GLN A 211     -18.371 -12.076  -6.029  1.00  0.63           N  
ATOM   3216  H   GLN A 211     -18.078  -9.079  -2.012  1.00  0.63           H  
ATOM   3217  HA  GLN A 211     -20.997  -9.211  -2.714  1.00  0.63           H  
ATOM   3218 1HB  GLN A 211     -19.033 -11.473  -2.987  1.00  0.63           H  
ATOM   3219 2HB  GLN A 211     -20.750 -11.627  -3.172  1.00  0.63           H  
ATOM   3220 1HG  GLN A 211     -20.657 -10.139  -5.111  1.00  0.63           H  
ATOM   3221 2HG  GLN A 211     -18.894 -10.031  -4.924  1.00  0.63           H  
ATOM   3222 1HE2 GLN A 211     -18.106 -12.930  -6.513  1.00  0.63           H  
ATOM   3223 2HE2 GLN A 211     -17.672 -11.385  -5.864  1.00  0.63           H  
ATOM   3224  N   VAL A 212     -21.589 -10.513  -0.696  1.00  0.61           N  
ATOM   3225  CA  VAL A 212     -21.971 -11.002   0.615  1.00  0.61           C  
ATOM   3226  C   VAL A 212     -22.672 -12.366   0.645  1.00  0.61           C  
ATOM   3227  O   VAL A 212     -23.570 -12.620  -0.155  1.00  0.61           O  
ATOM   3228  CB  VAL A 212     -22.846  -9.931   1.272  1.00  0.61           C  
ATOM   3229  CG1 VAL A 212     -23.331 -10.437   2.515  1.00  0.61           C  
ATOM   3230  CG2 VAL A 212     -22.022  -8.637   1.453  1.00  0.61           C  
ATOM   3231  H   VAL A 212     -22.310 -10.325  -1.400  1.00  0.61           H  
ATOM   3232  HA  VAL A 212     -21.063 -11.093   1.214  1.00  0.61           H  
ATOM   3233  HB  VAL A 212     -23.715  -9.713   0.648  1.00  0.61           H  
ATOM   3234 1HG1 VAL A 212     -23.947  -9.711   3.017  1.00  0.61           H  
ATOM   3235 2HG1 VAL A 212     -23.895 -11.308   2.313  1.00  0.61           H  
ATOM   3236 3HG1 VAL A 212     -22.519 -10.683   3.091  1.00  0.61           H  
ATOM   3237 1HG2 VAL A 212     -22.624  -7.876   1.933  1.00  0.61           H  
ATOM   3238 2HG2 VAL A 212     -21.164  -8.844   2.054  1.00  0.61           H  
ATOM   3239 3HG2 VAL A 212     -21.692  -8.266   0.485  1.00  0.61           H  
ATOM   3240  N   VAL A 213     -22.234 -13.238   1.563  1.00  0.61           N  
ATOM   3241  CA  VAL A 213     -22.846 -14.548   1.789  1.00  0.61           C  
ATOM   3242  C   VAL A 213     -23.538 -14.592   3.175  1.00  0.61           C  
ATOM   3243  O   VAL A 213     -22.908 -14.346   4.208  1.00  0.61           O  
ATOM   3244  CB  VAL A 213     -21.806 -15.672   1.616  1.00  0.61           C  
ATOM   3245  CG1 VAL A 213     -22.420 -16.997   1.921  1.00  0.61           C  
ATOM   3246  CG2 VAL A 213     -21.282 -15.659   0.174  1.00  0.61           C  
ATOM   3247  H   VAL A 213     -21.446 -12.968   2.149  1.00  0.61           H  
ATOM   3248  HA  VAL A 213     -23.583 -14.698   1.025  1.00  0.61           H  
ATOM   3249  HB  VAL A 213     -20.999 -15.512   2.282  1.00  0.61           H  
ATOM   3250 1HG1 VAL A 213     -21.668 -17.773   1.807  1.00  0.61           H  
ATOM   3251 2HG1 VAL A 213     -22.772 -16.987   2.940  1.00  0.61           H  
ATOM   3252 3HG1 VAL A 213     -23.257 -17.181   1.244  1.00  0.61           H  
ATOM   3253 1HG2 VAL A 213     -20.559 -16.446   0.046  1.00  0.61           H  
ATOM   3254 2HG2 VAL A 213     -22.098 -15.820  -0.503  1.00  0.61           H  
ATOM   3255 3HG2 VAL A 213     -20.817 -14.698  -0.043  1.00  0.61           H  
ATOM   3256  N   VAL A 214     -24.849 -14.869   3.183  1.00  0.62           N  
ATOM   3257  CA  VAL A 214     -25.653 -14.791   4.424  1.00  0.62           C  
ATOM   3258  C   VAL A 214     -26.398 -16.070   4.838  1.00  0.62           C  
ATOM   3259  O   VAL A 214     -27.053 -16.715   4.014  1.00  0.62           O  
ATOM   3260  CB  VAL A 214     -26.686 -13.665   4.269  1.00  0.62           C  
ATOM   3261  CG1 VAL A 214     -27.540 -13.525   5.501  1.00  0.62           C  
ATOM   3262  CG2 VAL A 214     -25.986 -12.402   3.933  1.00  0.62           C  
ATOM   3263  H   VAL A 214     -25.290 -15.073   2.284  1.00  0.62           H  
ATOM   3264  HA  VAL A 214     -24.980 -14.524   5.240  1.00  0.62           H  
ATOM   3265  HB  VAL A 214     -27.353 -13.916   3.464  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 214     -28.246 -12.737   5.314  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 214     -28.075 -14.446   5.707  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 214     -26.914 -13.270   6.361  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 214     -26.710 -11.612   3.779  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 214     -25.299 -12.128   4.734  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 214     -25.450 -12.566   3.026  1.00  0.62           H  
ATOM   3272  N   ASN A 215     -26.328 -16.418   6.131  1.00  0.66           N  
ATOM   3273  CA  ASN A 215     -27.046 -17.595   6.641  1.00  0.66           C  
ATOM   3274  C   ASN A 215     -28.532 -17.246   6.855  1.00  0.66           C  
ATOM   3275  O   ASN A 215     -28.887 -16.439   7.715  1.00  0.66           O  
ATOM   3276  CB  ASN A 215     -26.430 -18.098   7.938  1.00  0.66           C  
ATOM   3277  CG  ASN A 215     -27.018 -19.431   8.381  1.00  0.66           C  
ATOM   3278  OD1 ASN A 215     -28.219 -19.726   8.250  1.00  0.66           O  
ATOM   3279  ND2 ASN A 215     -26.154 -20.282   8.897  1.00  0.66           N  
ATOM   3280  H   ASN A 215     -25.768 -15.861   6.769  1.00  0.66           H  
ATOM   3281  HA  ASN A 215     -27.002 -18.390   5.895  1.00  0.66           H  
ATOM   3282 1HB  ASN A 215     -25.356 -18.175   7.847  1.00  0.66           H  
ATOM   3283 2HB  ASN A 215     -26.623 -17.364   8.726  1.00  0.66           H  
ATOM   3284 1HD2 ASN A 215     -26.470 -21.188   9.185  1.00  0.66           H  
ATOM   3285 2HD2 ASN A 215     -25.190 -20.039   8.980  1.00  0.66           H  
ATOM   3286  N   ARG A 216     -29.415 -17.866   6.087  1.00  0.70           N  
ATOM   3287  CA  ARG A 216     -30.840 -17.524   6.105  1.00  0.70           C  
ATOM   3288  C   ARG A 216     -31.615 -18.058   7.288  1.00  0.70           C  
ATOM   3289  O   ARG A 216     -32.780 -17.698   7.476  1.00  0.70           O  
ATOM   3290  CB  ARG A 216     -31.518 -18.047   4.857  1.00  0.70           C  
ATOM   3291  CG  ARG A 216     -31.044 -17.401   3.644  1.00  0.70           C  
ATOM   3292  CD  ARG A 216     -31.529 -15.981   3.530  1.00  0.70           C  
ATOM   3293  NE  ARG A 216     -32.958 -15.897   3.354  1.00  0.70           N  
ATOM   3294  CZ  ARG A 216     -33.584 -15.996   2.155  1.00  0.70           C  
ATOM   3295  NH1 ARG A 216     -32.931 -16.189   1.034  1.00  0.70           N  
ATOM   3296  NH2 ARG A 216     -34.889 -15.900   2.060  1.00  0.70           N  
ATOM   3297  H   ARG A 216     -29.079 -18.569   5.436  1.00  0.70           H  
ATOM   3298  HA  ARG A 216     -30.915 -16.437   6.110  1.00  0.70           H  
ATOM   3299 1HB  ARG A 216     -31.324 -19.117   4.760  1.00  0.70           H  
ATOM   3300 2HB  ARG A 216     -32.596 -17.905   4.928  1.00  0.70           H  
ATOM   3301 1HG  ARG A 216     -29.962 -17.408   3.726  1.00  0.70           H  
ATOM   3302 2HG  ARG A 216     -31.350 -17.964   2.762  1.00  0.70           H  
ATOM   3303 1HD  ARG A 216     -31.268 -15.439   4.439  1.00  0.70           H  
ATOM   3304 2HD  ARG A 216     -31.077 -15.495   2.692  1.00  0.70           H  
ATOM   3305  HE  ARG A 216     -33.530 -15.749   4.169  1.00  0.70           H  
ATOM   3306 1HH1 ARG A 216     -31.912 -16.295   0.987  1.00  0.70           H  
ATOM   3307 2HH1 ARG A 216     -33.499 -16.256   0.174  1.00  0.70           H  
ATOM   3308 1HH2 ARG A 216     -35.460 -15.751   2.875  1.00  0.70           H  
ATOM   3309 2HH2 ARG A 216     -35.304 -15.989   1.115  1.00  0.70           H  
ATOM   3310  N   GLN A 217     -30.990 -18.901   8.099  1.00  0.75           N  
ATOM   3311  CA  GLN A 217     -31.687 -19.459   9.245  1.00  0.75           C  
ATOM   3312  C   GLN A 217     -31.544 -18.578  10.476  1.00  0.75           C  
ATOM   3313  O   GLN A 217     -32.116 -18.869  11.528  1.00  0.75           O  
ATOM   3314  CB  GLN A 217     -31.249 -20.888   9.514  1.00  0.75           C  
ATOM   3315  CG  GLN A 217     -31.672 -21.838   8.405  1.00  0.75           C  
ATOM   3316  CD  GLN A 217     -31.294 -23.250   8.679  1.00  0.75           C  
ATOM   3317  OE1 GLN A 217     -30.248 -23.712   8.226  1.00  0.75           O  
ATOM   3318  NE2 GLN A 217     -32.143 -23.954   9.424  1.00  0.75           N  
ATOM   3319  H   GLN A 217     -30.013 -19.150   7.936  1.00  0.75           H  
ATOM   3320  HA  GLN A 217     -32.748 -19.500   9.005  1.00  0.75           H  
ATOM   3321 1HB  GLN A 217     -30.164 -20.924   9.611  1.00  0.75           H  
ATOM   3322 2HB  GLN A 217     -31.678 -21.233  10.453  1.00  0.75           H  
ATOM   3323 1HG  GLN A 217     -32.754 -21.785   8.289  1.00  0.75           H  
ATOM   3324 2HG  GLN A 217     -31.183 -21.526   7.480  1.00  0.75           H  
ATOM   3325 1HE2 GLN A 217     -31.958 -24.908   9.658  1.00  0.75           H  
ATOM   3326 2HE2 GLN A 217     -32.980 -23.522   9.766  1.00  0.75           H  
ATOM   3327  N   ASP A 218     -30.801 -17.483  10.337  1.00  0.79           N  
ATOM   3328  CA  ASP A 218     -30.641 -16.533  11.418  1.00  0.79           C  
ATOM   3329  C   ASP A 218     -30.908 -15.144  10.879  1.00  0.79           C  
ATOM   3330  O   ASP A 218     -30.038 -14.501  10.285  1.00  0.79           O  
ATOM   3331  CB  ASP A 218     -29.256 -16.598  12.050  1.00  0.79           C  
ATOM   3332  CG  ASP A 218     -29.119 -15.592  13.213  1.00  0.79           C  
ATOM   3333  OD1 ASP A 218     -30.071 -14.834  13.436  1.00  0.79           O  
ATOM   3334  OD2 ASP A 218     -28.074 -15.555  13.852  1.00  0.79           O  
ATOM   3335  H   ASP A 218     -30.332 -17.289   9.449  1.00  0.79           H  
ATOM   3336  HA  ASP A 218     -31.379 -16.745  12.191  1.00  0.79           H  
ATOM   3337 1HB  ASP A 218     -29.076 -17.606  12.429  1.00  0.79           H  
ATOM   3338 2HB  ASP A 218     -28.496 -16.393  11.293  1.00  0.79           H  
ATOM   3339  N   ALA A 219     -32.112 -14.652  11.137  1.00  0.83           N  
ATOM   3340  CA  ALA A 219     -32.548 -13.371  10.613  1.00  0.83           C  
ATOM   3341  C   ALA A 219     -31.648 -12.233  11.055  1.00  0.83           C  
ATOM   3342  O   ALA A 219     -31.498 -11.241  10.345  1.00  0.83           O  
ATOM   3343  CB  ALA A 219     -33.967 -13.075  11.042  1.00  0.83           C  
ATOM   3344  H   ALA A 219     -32.756 -15.214  11.676  1.00  0.83           H  
ATOM   3345  HA  ALA A 219     -32.512 -13.431   9.535  1.00  0.83           H  
ATOM   3346 1HB  ALA A 219     -34.284 -12.127  10.610  1.00  0.83           H  
ATOM   3347 2HB  ALA A 219     -34.624 -13.872  10.697  1.00  0.83           H  
ATOM   3348 3HB  ALA A 219     -34.007 -13.011  12.129  1.00  0.83           H  
ATOM   3349  N   LEU A 220     -31.029 -12.353  12.220  1.00  0.86           N  
ATOM   3350  CA  LEU A 220     -30.259 -11.237  12.710  1.00  0.86           C  
ATOM   3351  C   LEU A 220     -28.821 -11.261  12.184  1.00  0.86           C  
ATOM   3352  O   LEU A 220     -28.028 -10.341  12.441  1.00  0.86           O  
ATOM   3353  CB  LEU A 220     -30.330 -11.221  14.223  1.00  0.86           C  
ATOM   3354  CG  LEU A 220     -31.704 -11.016  14.831  1.00  0.86           C  
ATOM   3355  CD1 LEU A 220     -31.581 -11.104  16.358  1.00  0.86           C  
ATOM   3356  CD2 LEU A 220     -32.254  -9.682  14.383  1.00  0.86           C  
ATOM   3357  H   LEU A 220     -31.053 -13.231  12.755  1.00  0.86           H  
ATOM   3358  HA  LEU A 220     -30.726 -10.321  12.355  1.00  0.86           H  
ATOM   3359 1HB  LEU A 220     -29.980 -12.181  14.583  1.00  0.86           H  
ATOM   3360 2HB  LEU A 220     -29.707 -10.419  14.589  1.00  0.86           H  
ATOM   3361  HG  LEU A 220     -32.374 -11.811  14.502  1.00  0.86           H  
ATOM   3362 1HD1 LEU A 220     -32.561 -10.971  16.815  1.00  0.86           H  
ATOM   3363 2HD1 LEU A 220     -31.181 -12.082  16.633  1.00  0.86           H  
ATOM   3364 3HD1 LEU A 220     -30.905 -10.326  16.714  1.00  0.86           H  
ATOM   3365 1HD2 LEU A 220     -33.243  -9.530  14.816  1.00  0.86           H  
ATOM   3366 2HD2 LEU A 220     -31.586  -8.886  14.712  1.00  0.86           H  
ATOM   3367 3HD2 LEU A 220     -32.329  -9.667  13.293  1.00  0.86           H  
ATOM   3368  N   SER A 221     -28.483 -12.297  11.415  1.00  0.90           N  
ATOM   3369  CA  SER A 221     -27.182 -12.345  10.785  1.00  0.90           C  
ATOM   3370  C   SER A 221     -27.284 -11.627   9.452  1.00  0.90           C  
ATOM   3371  O   SER A 221     -26.273 -11.466   8.778  1.00  0.90           O  
ATOM   3372  CB  SER A 221     -26.681 -13.761  10.545  1.00  0.90           C  
ATOM   3373  OG  SER A 221     -27.412 -14.418   9.549  1.00  0.90           O  
ATOM   3374  H   SER A 221     -29.143 -13.053  11.225  1.00  0.90           H  
ATOM   3375  HA  SER A 221     -26.461 -11.819  11.408  1.00  0.90           H  
ATOM   3376 1HB  SER A 221     -25.633 -13.734  10.263  1.00  0.90           H  
ATOM   3377 2HB  SER A 221     -26.752 -14.325  11.478  1.00  0.90           H  
ATOM   3378  HG  SER A 221     -28.363 -14.299   9.766  1.00  0.90           H  
ATOM   3379  N   ARG A 222     -28.512 -11.217   9.051  1.00  0.95           N  
ATOM   3380  CA  ARG A 222     -28.711 -10.606   7.747  1.00  0.95           C  
ATOM   3381  C   ARG A 222     -28.284  -9.123   7.788  1.00  0.95           C  
ATOM   3382  O   ARG A 222     -28.919  -8.316   8.468  1.00  0.95           O  
ATOM   3383  CB  ARG A 222     -30.179 -10.717   7.351  1.00  0.95           C  
ATOM   3384  CG  ARG A 222     -30.694 -12.169   7.190  1.00  0.95           C  
ATOM   3385  CD  ARG A 222     -32.152 -12.234   6.896  1.00  0.95           C  
ATOM   3386  NE  ARG A 222     -32.652 -13.623   6.882  1.00  0.95           N  
ATOM   3387  CZ  ARG A 222     -33.950 -13.963   6.726  1.00  0.95           C  
ATOM   3388  NH1 ARG A 222     -34.850 -13.018   6.548  1.00  0.95           N  
ATOM   3389  NH2 ARG A 222     -34.334 -15.238   6.758  1.00  0.95           N  
ATOM   3390  H   ARG A 222     -29.333 -11.338   9.646  1.00  0.95           H  
ATOM   3391  HA  ARG A 222     -28.149 -11.181   7.035  1.00  0.95           H  
ATOM   3392 1HB  ARG A 222     -30.795 -10.228   8.103  1.00  0.95           H  
ATOM   3393 2HB  ARG A 222     -30.340 -10.197   6.406  1.00  0.95           H  
ATOM   3394 1HG  ARG A 222     -30.190 -12.653   6.375  1.00  0.95           H  
ATOM   3395 2HG  ARG A 222     -30.499 -12.725   8.110  1.00  0.95           H  
ATOM   3396 1HD  ARG A 222     -32.694 -11.682   7.667  1.00  0.95           H  
ATOM   3397 2HD  ARG A 222     -32.349 -11.788   5.923  1.00  0.95           H  
ATOM   3398  HE  ARG A 222     -31.982 -14.370   7.029  1.00  0.95           H  
ATOM   3399 1HH1 ARG A 222     -34.566 -12.047   6.529  1.00  0.95           H  
ATOM   3400 2HH1 ARG A 222     -35.823 -13.261   6.434  1.00  0.95           H  
ATOM   3401 1HH2 ARG A 222     -33.657 -16.004   6.919  1.00  0.95           H  
ATOM   3402 2HH2 ARG A 222     -35.312 -15.468   6.650  1.00  0.95           H  
ATOM   3403  N   PRO A 223     -27.201  -8.752   7.090  1.00  1.01           N  
ATOM   3404  CA  PRO A 223     -26.567  -7.448   7.062  1.00  1.01           C  
ATOM   3405  C   PRO A 223     -27.207  -6.356   6.234  1.00  1.01           C  
ATOM   3406  O   PRO A 223     -27.930  -6.602   5.263  1.00  1.01           O  
ATOM   3407  CB  PRO A 223     -25.214  -7.799   6.515  1.00  1.01           C  
ATOM   3408  CG  PRO A 223     -25.463  -8.962   5.593  1.00  1.01           C  
ATOM   3409  CD  PRO A 223     -26.541  -9.727   6.194  1.00  1.01           C  
ATOM   3410  HA  PRO A 223     -26.465  -7.103   8.105  1.00  1.01           H  
ATOM   3411 1HB  PRO A 223     -24.769  -6.925   6.007  1.00  1.01           H  
ATOM   3412 2HB  PRO A 223     -24.590  -8.033   7.361  1.00  1.01           H  
ATOM   3413 1HG  PRO A 223     -25.721  -8.652   4.656  1.00  1.01           H  
ATOM   3414 2HG  PRO A 223     -24.566  -9.560   5.461  1.00  1.01           H  
ATOM   3415 1HD  PRO A 223     -27.230 -10.042   5.402  1.00  1.01           H  
ATOM   3416 2HD  PRO A 223     -26.086 -10.551   6.710  1.00  1.01           H  
ATOM   3417  N   LEU A 224     -26.799  -5.130   6.525  1.00  1.08           N  
ATOM   3418  CA  LEU A 224     -27.160  -3.979   5.715  1.00  1.08           C  
ATOM   3419  C   LEU A 224     -26.174  -3.876   4.551  1.00  1.08           C  
ATOM   3420  O   LEU A 224     -25.275  -3.038   4.542  1.00  1.08           O  
ATOM   3421  CB  LEU A 224     -27.125  -2.719   6.575  1.00  1.08           C  
ATOM   3422  CG  LEU A 224     -28.078  -2.738   7.779  1.00  1.08           C  
ATOM   3423  CD1 LEU A 224     -27.911  -1.455   8.580  1.00  1.08           C  
ATOM   3424  CD2 LEU A 224     -29.505  -2.905   7.282  1.00  1.08           C  
ATOM   3425  H   LEU A 224     -26.219  -4.988   7.341  1.00  1.08           H  
ATOM   3426  HA  LEU A 224     -28.164  -4.120   5.318  1.00  1.08           H  
ATOM   3427 1HB  LEU A 224     -26.112  -2.577   6.948  1.00  1.08           H  
ATOM   3428 2HB  LEU A 224     -27.386  -1.864   5.951  1.00  1.08           H  
ATOM   3429  HG  LEU A 224     -27.825  -3.577   8.432  1.00  1.08           H  
ATOM   3430 1HD1 LEU A 224     -28.580  -1.474   9.441  1.00  1.08           H  
ATOM   3431 2HD1 LEU A 224     -26.880  -1.373   8.926  1.00  1.08           H  
ATOM   3432 3HD1 LEU A 224     -28.153  -0.599   7.952  1.00  1.08           H  
ATOM   3433 1HD2 LEU A 224     -30.186  -2.928   8.134  1.00  1.08           H  
ATOM   3434 2HD2 LEU A 224     -29.764  -2.069   6.633  1.00  1.08           H  
ATOM   3435 3HD2 LEU A 224     -29.588  -3.840   6.725  1.00  1.08           H  
ATOM   3436  N   ILE A 225     -26.356  -4.774   3.592  1.00  1.12           N  
ATOM   3437  CA  ILE A 225     -25.444  -4.992   2.463  1.00  1.12           C  
ATOM   3438  C   ILE A 225     -25.295  -3.809   1.523  1.00  1.12           C  
ATOM   3439  O   ILE A 225     -24.187  -3.447   1.127  1.00  1.12           O  
ATOM   3440  CB  ILE A 225     -25.955  -6.169   1.628  1.00  1.12           C  
ATOM   3441  CG1 ILE A 225     -25.866  -7.346   2.422  1.00  1.12           C  
ATOM   3442  CG2 ILE A 225     -25.166  -6.344   0.373  1.00  1.12           C  
ATOM   3443  CD1 ILE A 225     -26.544  -8.523   1.848  1.00  1.12           C  
ATOM   3444  H   ILE A 225     -27.149  -5.405   3.728  1.00  1.12           H  
ATOM   3445  HA  ILE A 225     -24.459  -5.235   2.868  1.00  1.12           H  
ATOM   3446  HB  ILE A 225     -27.002  -6.005   1.377  1.00  1.12           H  
ATOM   3447 1HG1 ILE A 225     -24.827  -7.577   2.596  1.00  1.12           H  
ATOM   3448 2HG1 ILE A 225     -26.334  -7.110   3.361  1.00  1.12           H  
ATOM   3449 1HG2 ILE A 225     -25.552  -7.189  -0.199  1.00  1.12           H  
ATOM   3450 2HG2 ILE A 225     -25.253  -5.441  -0.222  1.00  1.12           H  
ATOM   3451 3HG2 ILE A 225     -24.128  -6.522   0.615  1.00  1.12           H  
ATOM   3452 1HD1 ILE A 225     -26.453  -9.373   2.519  1.00  1.12           H  
ATOM   3453 2HD1 ILE A 225     -27.599  -8.301   1.690  1.00  1.12           H  
ATOM   3454 3HD1 ILE A 225     -26.076  -8.750   0.915  1.00  1.12           H  
ATOM   3455  N   GLY A 226     -26.422  -3.224   1.153  1.00  1.13           N  
ATOM   3456  CA  GLY A 226     -26.448  -2.124   0.208  1.00  1.13           C  
ATOM   3457  C   GLY A 226     -26.913  -2.618  -1.154  1.00  1.13           C  
ATOM   3458  O   GLY A 226     -26.581  -3.725  -1.581  1.00  1.13           O  
ATOM   3459  H   GLY A 226     -27.287  -3.568   1.542  1.00  1.13           H  
ATOM   3460 1HA  GLY A 226     -27.120  -1.345   0.572  1.00  1.13           H  
ATOM   3461 2HA  GLY A 226     -25.454  -1.685   0.127  1.00  1.13           H  
ATOM   3462  N   GLU A 227     -27.643  -1.765  -1.858  1.00  1.09           N  
ATOM   3463  CA  GLU A 227     -28.222  -2.098  -3.159  1.00  1.09           C  
ATOM   3464  C   GLU A 227     -27.179  -2.418  -4.223  1.00  1.09           C  
ATOM   3465  O   GLU A 227     -27.458  -3.132  -5.186  1.00  1.09           O  
ATOM   3466  CB  GLU A 227     -29.100  -0.941  -3.643  1.00  1.09           C  
ATOM   3467  CG  GLU A 227     -30.373  -0.731  -2.819  1.00  1.09           C  
ATOM   3468  CD  GLU A 227     -31.214   0.440  -3.292  1.00  1.09           C  
ATOM   3469  OE1 GLU A 227     -30.774   1.159  -4.157  1.00  1.09           O  
ATOM   3470  OE2 GLU A 227     -32.297   0.608  -2.780  1.00  1.09           O  
ATOM   3471  H   GLU A 227     -27.848  -0.859  -1.459  1.00  1.09           H  
ATOM   3472  HA  GLU A 227     -28.850  -2.980  -3.032  1.00  1.09           H  
ATOM   3473 1HB  GLU A 227     -28.528  -0.014  -3.622  1.00  1.09           H  
ATOM   3474 2HB  GLU A 227     -29.396  -1.119  -4.676  1.00  1.09           H  
ATOM   3475 1HG  GLU A 227     -30.975  -1.638  -2.869  1.00  1.09           H  
ATOM   3476 2HG  GLU A 227     -30.092  -0.573  -1.779  1.00  1.09           H  
ATOM   3477  N   GLY A 228     -25.983  -1.859  -4.070  1.00  1.01           N  
ATOM   3478  CA  GLY A 228     -24.933  -2.047  -5.053  1.00  1.01           C  
ATOM   3479  C   GLY A 228     -24.147  -3.361  -4.951  1.00  1.01           C  
ATOM   3480  O   GLY A 228     -23.306  -3.614  -5.815  1.00  1.01           O  
ATOM   3481  H   GLY A 228     -25.812  -1.297  -3.250  1.00  1.01           H  
ATOM   3482 1HA  GLY A 228     -25.374  -1.973  -6.047  1.00  1.01           H  
ATOM   3483 2HA  GLY A 228     -24.234  -1.216  -4.971  1.00  1.01           H  
ATOM   3484  N   LEU A 229     -24.364  -4.188  -3.915  1.00  0.90           N  
ATOM   3485  CA  LEU A 229     -23.562  -5.416  -3.867  1.00  0.90           C  
ATOM   3486  C   LEU A 229     -24.418  -6.669  -4.130  1.00  0.90           C  
ATOM   3487  O   LEU A 229     -25.551  -6.743  -3.655  1.00  0.90           O  
ATOM   3488  CB  LEU A 229     -22.910  -5.598  -2.495  1.00  0.90           C  
ATOM   3489  CG  LEU A 229     -22.052  -4.457  -1.964  1.00  0.90           C  
ATOM   3490  CD1 LEU A 229     -21.510  -4.869  -0.596  1.00  0.90           C  
ATOM   3491  CD2 LEU A 229     -20.941  -4.131  -2.937  1.00  0.90           C  
ATOM   3492  H   LEU A 229     -25.070  -3.983  -3.203  1.00  0.90           H  
ATOM   3493  HA  LEU A 229     -22.765  -5.325  -4.588  1.00  0.90           H  
ATOM   3494 1HB  LEU A 229     -23.683  -5.769  -1.795  1.00  0.90           H  
ATOM   3495 2HB  LEU A 229     -22.283  -6.495  -2.530  1.00  0.90           H  
ATOM   3496  HG  LEU A 229     -22.673  -3.572  -1.821  1.00  0.90           H  
ATOM   3497 1HD1 LEU A 229     -20.904  -4.061  -0.183  1.00  0.90           H  
ATOM   3498 2HD1 LEU A 229     -22.335  -5.076   0.078  1.00  0.90           H  
ATOM   3499 3HD1 LEU A 229     -20.891  -5.763  -0.704  1.00  0.90           H  
ATOM   3500 1HD2 LEU A 229     -20.338  -3.316  -2.539  1.00  0.90           H  
ATOM   3501 2HD2 LEU A 229     -20.322  -4.992  -3.070  1.00  0.90           H  
ATOM   3502 3HD2 LEU A 229     -21.360  -3.838  -3.896  1.00  0.90           H  
ATOM   3503  N   PRO A 230     -23.931  -7.663  -4.895  1.00  0.80           N  
ATOM   3504  CA  PRO A 230     -24.508  -8.991  -5.033  1.00  0.80           C  
ATOM   3505  C   PRO A 230     -24.524  -9.721  -3.697  1.00  0.80           C  
ATOM   3506  O   PRO A 230     -23.614  -9.537  -2.871  1.00  0.80           O  
ATOM   3507  CB  PRO A 230     -23.595  -9.683  -6.045  1.00  0.80           C  
ATOM   3508  CG  PRO A 230     -22.939  -8.554  -6.813  1.00  0.80           C  
ATOM   3509  CD  PRO A 230     -22.797  -7.416  -5.810  1.00  0.80           C  
ATOM   3510  HA  PRO A 230     -25.532  -8.894  -5.428  1.00  0.80           H  
ATOM   3511 1HB  PRO A 230     -22.883 -10.329  -5.519  1.00  0.80           H  
ATOM   3512 2HB  PRO A 230     -24.191 -10.344  -6.692  1.00  0.80           H  
ATOM   3513 1HG  PRO A 230     -21.967  -8.886  -7.212  1.00  0.80           H  
ATOM   3514 2HG  PRO A 230     -23.558  -8.276  -7.679  1.00  0.80           H  
ATOM   3515 1HD  PRO A 230     -21.846  -7.470  -5.285  1.00  0.80           H  
ATOM   3516 2HD  PRO A 230     -22.928  -6.470  -6.363  1.00  0.80           H  
ATOM   3517  N   CYS A 231     -25.509 -10.591  -3.517  1.00  0.72           N  
ATOM   3518  CA  CYS A 231     -25.587 -11.394  -2.308  1.00  0.72           C  
ATOM   3519  C   CYS A 231     -26.098 -12.790  -2.583  1.00  0.72           C  
ATOM   3520  O   CYS A 231     -27.057 -12.984  -3.333  1.00  0.72           O  
ATOM   3521  CB  CYS A 231     -26.490 -10.763  -1.252  1.00  0.72           C  
ATOM   3522  SG  CYS A 231     -26.561 -11.730   0.314  1.00  0.72           S  
ATOM   3523  H   CYS A 231     -26.221 -10.697  -4.225  1.00  0.72           H  
ATOM   3524  HA  CYS A 231     -24.588 -11.469  -1.899  1.00  0.72           H  
ATOM   3525 1HB  CYS A 231     -26.111  -9.777  -1.033  1.00  0.72           H  
ATOM   3526 2HB  CYS A 231     -27.501 -10.655  -1.635  1.00  0.72           H  
ATOM   3527  HG  CYS A 231     -25.281 -12.171   0.254  1.00  0.72           H  
ATOM   3528  N   TRP A 232     -25.433 -13.752  -1.972  1.00  0.67           N  
ATOM   3529  CA  TRP A 232     -25.812 -15.140  -2.087  1.00  0.67           C  
ATOM   3530  C   TRP A 232     -26.219 -15.582  -0.719  1.00  0.67           C  
ATOM   3531  O   TRP A 232     -25.644 -15.132   0.273  1.00  0.67           O  
ATOM   3532  CB  TRP A 232     -24.645 -15.998  -2.538  1.00  0.67           C  
ATOM   3533  CG  TRP A 232     -24.120 -15.588  -3.826  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232     -23.083 -14.728  -4.028  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232     -24.614 -15.949  -5.123  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232     -22.877 -14.542  -5.354  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232     -23.816 -15.281  -6.055  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232     -25.662 -16.767  -5.565  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232     -24.026 -15.407  -7.413  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232     -25.880 -16.891  -6.923  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232     -25.083 -16.232  -7.828  1.00  0.67           C  
ATOM   3542  H   TRP A 232     -24.654 -13.488  -1.371  1.00  0.67           H  
ATOM   3543  HA  TRP A 232     -26.658 -15.247  -2.768  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232     -23.860 -15.942  -1.810  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232     -24.962 -17.040  -2.602  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232     -22.497 -14.259  -3.236  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232     -22.137 -13.932  -5.730  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232     -26.293 -17.290  -4.847  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232     -23.406 -14.890  -8.146  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232     -26.699 -17.528  -7.260  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232     -25.278 -16.355  -8.893  1.00  0.67           H  
ATOM   3552  N   THR A 233     -27.188 -16.455  -0.636  1.00  0.65           N  
ATOM   3553  CA  THR A 233     -27.552 -16.864   0.698  1.00  0.65           C  
ATOM   3554  C   THR A 233     -27.525 -18.369   0.856  1.00  0.65           C  
ATOM   3555  O   THR A 233     -27.432 -19.093  -0.138  1.00  0.65           O  
ATOM   3556  CB  THR A 233     -28.907 -16.256   1.054  1.00  0.65           C  
ATOM   3557  OG1 THR A 233     -29.957 -16.809   0.248  1.00  0.65           O  
ATOM   3558  CG2 THR A 233     -28.883 -14.727   0.821  1.00  0.65           C  
ATOM   3559  H   THR A 233     -27.679 -16.778  -1.475  1.00  0.65           H  
ATOM   3560  HA  THR A 233     -26.830 -16.469   1.409  1.00  0.65           H  
ATOM   3561  HB  THR A 233     -29.079 -16.436   2.064  1.00  0.65           H  
ATOM   3562  HG1 THR A 233     -29.770 -16.626  -0.690  1.00  0.65           H  
ATOM   3563 1HG2 THR A 233     -29.836 -14.294   1.102  1.00  0.65           H  
ATOM   3564 2HG2 THR A 233     -28.100 -14.285   1.415  1.00  0.65           H  
ATOM   3565 3HG2 THR A 233     -28.701 -14.510  -0.228  1.00  0.65           H  
ATOM   3566  N   PHE A 234     -27.590 -18.844   2.096  1.00  0.66           N  
ATOM   3567  CA  PHE A 234     -27.613 -20.284   2.287  1.00  0.66           C  
ATOM   3568  C   PHE A 234     -28.343 -20.753   3.544  1.00  0.66           C  
ATOM   3569  O   PHE A 234     -28.569 -19.991   4.485  1.00  0.66           O  
ATOM   3570  CB  PHE A 234     -26.183 -20.830   2.350  1.00  0.66           C  
ATOM   3571  CG  PHE A 234     -25.452 -20.414   3.561  1.00  0.66           C  
ATOM   3572  CD1 PHE A 234     -25.443 -21.251   4.661  1.00  0.66           C  
ATOM   3573  CD2 PHE A 234     -24.797 -19.202   3.634  1.00  0.66           C  
ATOM   3574  CE1 PHE A 234     -24.803 -20.891   5.801  1.00  0.66           C  
ATOM   3575  CE2 PHE A 234     -24.145 -18.838   4.789  1.00  0.66           C  
ATOM   3576  CZ  PHE A 234     -24.155 -19.683   5.865  1.00  0.66           C  
ATOM   3577  H   PHE A 234     -27.600 -18.196   2.882  1.00  0.66           H  
ATOM   3578  HA  PHE A 234     -28.121 -20.702   1.433  1.00  0.66           H  
ATOM   3579 1HB  PHE A 234     -26.209 -21.921   2.321  1.00  0.66           H  
ATOM   3580 2HB  PHE A 234     -25.621 -20.495   1.479  1.00  0.66           H  
ATOM   3581  HD1 PHE A 234     -25.961 -22.211   4.604  1.00  0.66           H  
ATOM   3582  HD2 PHE A 234     -24.806 -18.536   2.775  1.00  0.66           H  
ATOM   3583  HE1 PHE A 234     -24.804 -21.565   6.657  1.00  0.66           H  
ATOM   3584  HE2 PHE A 234     -23.627 -17.880   4.860  1.00  0.66           H  
ATOM   3585  HZ  PHE A 234     -23.649 -19.401   6.772  1.00  0.66           H  
ATOM   3586  N   GLY A 235     -28.648 -22.046   3.584  1.00  0.67           N  
ATOM   3587  CA  GLY A 235     -29.221 -22.650   4.796  1.00  0.67           C  
ATOM   3588  C   GLY A 235     -29.490 -24.141   4.629  1.00  0.67           C  
ATOM   3589  O   GLY A 235     -29.188 -24.724   3.605  1.00  0.67           O  
ATOM   3590  H   GLY A 235     -28.502 -22.593   2.733  1.00  0.67           H  
ATOM   3591 1HA  GLY A 235     -28.548 -22.491   5.639  1.00  0.67           H  
ATOM   3592 2HA  GLY A 235     -30.155 -22.143   5.040  1.00  0.67           H  
ATOM   3593  N   LEU A 236     -30.077 -24.774   5.635  1.00  0.69           N  
ATOM   3594  CA  LEU A 236     -30.376 -26.209   5.555  1.00  0.69           C  
ATOM   3595  C   LEU A 236     -31.719 -26.514   4.891  1.00  0.69           C  
ATOM   3596  O   LEU A 236     -32.136 -27.668   4.797  1.00  0.69           O  
ATOM   3597  CB  LEU A 236     -30.312 -26.806   6.948  1.00  0.69           C  
ATOM   3598  CG  LEU A 236     -28.922 -26.781   7.537  1.00  0.69           C  
ATOM   3599  CD1 LEU A 236     -28.954 -27.216   8.969  1.00  0.69           C  
ATOM   3600  CD2 LEU A 236     -28.060 -27.722   6.732  1.00  0.69           C  
ATOM   3601  H   LEU A 236     -30.278 -24.274   6.497  1.00  0.69           H  
ATOM   3602  HA  LEU A 236     -29.598 -26.679   4.960  1.00  0.69           H  
ATOM   3603 1HB  LEU A 236     -30.973 -26.247   7.603  1.00  0.69           H  
ATOM   3604 2HB  LEU A 236     -30.648 -27.840   6.908  1.00  0.69           H  
ATOM   3605  HG  LEU A 236     -28.520 -25.770   7.488  1.00  0.69           H  
ATOM   3606 1HD1 LEU A 236     -27.941 -27.208   9.376  1.00  0.69           H  
ATOM   3607 2HD1 LEU A 236     -29.583 -26.531   9.537  1.00  0.69           H  
ATOM   3608 3HD1 LEU A 236     -29.362 -28.210   9.027  1.00  0.69           H  
ATOM   3609 1HD2 LEU A 236     -27.077 -27.731   7.118  1.00  0.69           H  
ATOM   3610 2HD2 LEU A 236     -28.475 -28.714   6.816  1.00  0.69           H  
ATOM   3611 3HD2 LEU A 236     -28.035 -27.410   5.688  1.00  0.69           H  
ATOM   3612  N   ASN A 237     -32.411 -25.468   4.479  1.00  0.71           N  
ATOM   3613  CA  ASN A 237     -33.675 -25.578   3.772  1.00  0.71           C  
ATOM   3614  C   ASN A 237     -33.425 -25.549   2.268  1.00  0.71           C  
ATOM   3615  O   ASN A 237     -32.272 -25.544   1.838  1.00  0.71           O  
ATOM   3616  CB  ASN A 237     -34.623 -24.496   4.240  1.00  0.71           C  
ATOM   3617  CG  ASN A 237     -34.098 -23.093   3.983  1.00  0.71           C  
ATOM   3618  OD1 ASN A 237     -33.123 -22.869   3.255  1.00  0.71           O  
ATOM   3619  ND2 ASN A 237     -34.745 -22.131   4.599  1.00  0.71           N  
ATOM   3620  H   ASN A 237     -32.014 -24.552   4.624  1.00  0.71           H  
ATOM   3621  HA  ASN A 237     -34.123 -26.547   4.002  1.00  0.71           H  
ATOM   3622 1HB  ASN A 237     -35.583 -24.606   3.738  1.00  0.71           H  
ATOM   3623 2HB  ASN A 237     -34.801 -24.611   5.308  1.00  0.71           H  
ATOM   3624 1HD2 ASN A 237     -34.460 -21.182   4.478  1.00  0.71           H  
ATOM   3625 2HD2 ASN A 237     -35.527 -22.348   5.182  1.00  0.71           H  
ATOM   3626  N   LYS A 238     -34.481 -25.532   1.454  1.00  0.73           N  
ATOM   3627  CA  LYS A 238     -34.278 -25.556   0.005  1.00  0.73           C  
ATOM   3628  C   LYS A 238     -33.677 -24.224  -0.468  1.00  0.73           C  
ATOM   3629  O   LYS A 238     -34.059 -23.180   0.056  1.00  0.73           O  
ATOM   3630  CB  LYS A 238     -35.599 -25.851  -0.701  1.00  0.73           C  
ATOM   3631  CG  LYS A 238     -36.119 -27.262  -0.445  1.00  0.73           C  
ATOM   3632  CD  LYS A 238     -37.434 -27.538  -1.170  1.00  0.73           C  
ATOM   3633  CE  LYS A 238     -37.930 -28.957  -0.888  1.00  0.73           C  
ATOM   3634  NZ  LYS A 238     -39.247 -29.235  -1.539  1.00  0.73           N  
ATOM   3635  H   LYS A 238     -35.416 -25.528   1.831  1.00  0.73           H  
ATOM   3636  HA  LYS A 238     -33.608 -26.370  -0.208  1.00  0.73           H  
ATOM   3637 1HB  LYS A 238     -36.356 -25.142  -0.372  1.00  0.73           H  
ATOM   3638 2HB  LYS A 238     -35.474 -25.725  -1.775  1.00  0.73           H  
ATOM   3639 1HG  LYS A 238     -35.370 -27.980  -0.770  1.00  0.73           H  
ATOM   3640 2HG  LYS A 238     -36.270 -27.396   0.625  1.00  0.73           H  
ATOM   3641 1HD  LYS A 238     -38.189 -26.824  -0.838  1.00  0.73           H  
ATOM   3642 2HD  LYS A 238     -37.293 -27.418  -2.241  1.00  0.73           H  
ATOM   3643 1HE  LYS A 238     -37.193 -29.670  -1.260  1.00  0.73           H  
ATOM   3644 2HE  LYS A 238     -38.034 -29.089   0.189  1.00  0.73           H  
ATOM   3645 1HZ  LYS A 238     -39.536 -30.181  -1.327  1.00  0.73           H  
ATOM   3646 2HZ  LYS A 238     -39.938 -28.587  -1.188  1.00  0.73           H  
ATOM   3647 3HZ  LYS A 238     -39.164 -29.128  -2.539  1.00  0.73           H  
ATOM   3648  N   PRO A 239     -32.758 -24.210  -1.457  1.00  0.73           N  
ATOM   3649  CA  PRO A 239     -32.144 -23.008  -2.007  1.00  0.73           C  
ATOM   3650  C   PRO A 239     -33.155 -21.971  -2.492  1.00  0.73           C  
ATOM   3651  O   PRO A 239     -33.996 -22.252  -3.352  1.00  0.73           O  
ATOM   3652  CB  PRO A 239     -31.419 -23.569  -3.232  1.00  0.73           C  
ATOM   3653  CG  PRO A 239     -31.108 -24.986  -2.896  1.00  0.73           C  
ATOM   3654  CD  PRO A 239     -32.273 -25.467  -2.060  1.00  0.73           C  
ATOM   3655  HA  PRO A 239     -31.441 -22.577  -1.276  1.00  0.73           H  
ATOM   3656 1HB  PRO A 239     -32.057 -23.471  -4.117  1.00  0.73           H  
ATOM   3657 2HB  PRO A 239     -30.513 -22.984  -3.434  1.00  0.73           H  
ATOM   3658 1HG  PRO A 239     -31.018 -25.544  -3.841  1.00  0.73           H  
ATOM   3659 2HG  PRO A 239     -30.157 -25.069  -2.413  1.00  0.73           H  
ATOM   3660 1HD  PRO A 239     -33.046 -25.933  -2.647  1.00  0.73           H  
ATOM   3661 2HD  PRO A 239     -31.852 -26.143  -1.309  1.00  0.73           H  
ATOM   3662  N   ASP A 240     -32.999 -20.725  -2.049  1.00  0.73           N  
ATOM   3663  CA  ASP A 240     -33.905 -19.656  -2.474  1.00  0.73           C  
ATOM   3664  C   ASP A 240     -33.386 -18.989  -3.744  1.00  0.73           C  
ATOM   3665  O   ASP A 240     -32.927 -17.843  -3.715  1.00  0.73           O  
ATOM   3666  CB  ASP A 240     -34.065 -18.618  -1.363  1.00  0.73           C  
ATOM   3667  CG  ASP A 240     -35.199 -17.576  -1.604  1.00  0.73           C  
ATOM   3668  OD1 ASP A 240     -36.071 -17.824  -2.406  1.00  0.73           O  
ATOM   3669  OD2 ASP A 240     -35.174 -16.546  -0.934  1.00  0.73           O  
ATOM   3670  H   ASP A 240     -32.277 -20.528  -1.371  1.00  0.73           H  
ATOM   3671  HA  ASP A 240     -34.883 -20.090  -2.688  1.00  0.73           H  
ATOM   3672 1HB  ASP A 240     -34.263 -19.131  -0.420  1.00  0.73           H  
ATOM   3673 2HB  ASP A 240     -33.121 -18.084  -1.247  1.00  0.73           H  
ATOM   3674  N   PHE A 241     -33.460 -19.703  -4.857  1.00  0.72           N  
ATOM   3675  CA  PHE A 241     -32.915 -19.202  -6.125  1.00  0.72           C  
ATOM   3676  C   PHE A 241     -31.425 -18.851  -5.994  1.00  0.72           C  
ATOM   3677  O   PHE A 241     -30.554 -19.688  -6.220  1.00  0.72           O  
ATOM   3678  CB  PHE A 241     -33.693 -17.961  -6.622  1.00  0.72           C  
ATOM   3679  CG  PHE A 241     -35.092 -18.238  -7.056  1.00  0.72           C  
ATOM   3680  CD1 PHE A 241     -36.128 -18.261  -6.134  1.00  0.72           C  
ATOM   3681  CD2 PHE A 241     -35.388 -18.442  -8.391  1.00  0.72           C  
ATOM   3682  CE1 PHE A 241     -37.425 -18.503  -6.540  1.00  0.72           C  
ATOM   3683  CE2 PHE A 241     -36.685 -18.680  -8.804  1.00  0.72           C  
ATOM   3684  CZ  PHE A 241     -37.704 -18.715  -7.875  1.00  0.72           C  
ATOM   3685  H   PHE A 241     -33.865 -20.639  -4.773  1.00  0.72           H  
ATOM   3686  HA  PHE A 241     -33.011 -19.990  -6.873  1.00  0.72           H  
ATOM   3687 1HB  PHE A 241     -33.740 -17.194  -5.859  1.00  0.72           H  
ATOM   3688 2HB  PHE A 241     -33.160 -17.525  -7.469  1.00  0.72           H  
ATOM   3689  HD1 PHE A 241     -35.911 -18.087  -5.070  1.00  0.72           H  
ATOM   3690  HD2 PHE A 241     -34.580 -18.412  -9.123  1.00  0.72           H  
ATOM   3691  HE1 PHE A 241     -38.227 -18.523  -5.803  1.00  0.72           H  
ATOM   3692  HE2 PHE A 241     -36.903 -18.844  -9.859  1.00  0.72           H  
ATOM   3693  HZ  PHE A 241     -38.728 -18.905  -8.195  1.00  0.72           H  
ATOM   3694  N   HIS A 242     -31.122 -17.615  -5.615  1.00  0.70           N  
ATOM   3695  CA  HIS A 242     -29.737 -17.151  -5.513  1.00  0.70           C  
ATOM   3696  C   HIS A 242     -29.081 -17.595  -4.212  1.00  0.70           C  
ATOM   3697  O   HIS A 242     -28.779 -16.793  -3.316  1.00  0.70           O  
ATOM   3698  CB  HIS A 242     -29.658 -15.637  -5.656  1.00  0.70           C  
ATOM   3699  CG  HIS A 242     -30.037 -15.161  -7.021  1.00  0.70           C  
ATOM   3700  ND1 HIS A 242     -31.299 -14.686  -7.324  1.00  0.70           N  
ATOM   3701  CD2 HIS A 242     -29.322 -15.086  -8.167  1.00  0.70           C  
ATOM   3702  CE1 HIS A 242     -31.342 -14.342  -8.599  1.00  0.70           C  
ATOM   3703  NE2 HIS A 242     -30.155 -14.575  -9.133  1.00  0.70           N  
ATOM   3704  H   HIS A 242     -31.887 -17.015  -5.335  1.00  0.70           H  
ATOM   3705  HA  HIS A 242     -29.156 -17.584  -6.326  1.00  0.70           H  
ATOM   3706 1HB  HIS A 242     -30.321 -15.167  -4.929  1.00  0.70           H  
ATOM   3707 2HB  HIS A 242     -28.640 -15.300  -5.440  1.00  0.70           H  
ATOM   3708  HD2 HIS A 242     -28.280 -15.379  -8.299  1.00  0.70           H  
ATOM   3709  HE1 HIS A 242     -32.208 -13.935  -9.121  1.00  0.70           H  
ATOM   3710  HE2 HIS A 242     -29.899 -14.405 -10.096  1.00  0.70           H  
ATOM   3711  N   GLY A 243     -28.858 -18.888  -4.121  1.00  0.69           N  
ATOM   3712  CA  GLY A 243     -28.303 -19.442  -2.912  1.00  0.69           C  
ATOM   3713  C   GLY A 243     -28.132 -20.946  -2.928  1.00  0.69           C  
ATOM   3714  O   GLY A 243     -28.421 -21.631  -3.914  1.00  0.69           O  
ATOM   3715  H   GLY A 243     -29.144 -19.472  -4.904  1.00  0.69           H  
ATOM   3716 1HA  GLY A 243     -27.338 -18.976  -2.716  1.00  0.69           H  
ATOM   3717 2HA  GLY A 243     -28.953 -19.174  -2.080  1.00  0.69           H  
ATOM   3718  N   PHE A 244     -27.647 -21.433  -1.803  1.00  0.68           N  
ATOM   3719  CA  PHE A 244     -27.331 -22.832  -1.590  1.00  0.68           C  
ATOM   3720  C   PHE A 244     -28.155 -23.422  -0.455  1.00  0.68           C  
ATOM   3721  O   PHE A 244     -28.493 -22.729   0.505  1.00  0.68           O  
ATOM   3722  CB  PHE A 244     -25.851 -22.929  -1.284  1.00  0.68           C  
ATOM   3723  CG  PHE A 244     -24.962 -22.565  -2.400  1.00  0.68           C  
ATOM   3724  CD1 PHE A 244     -24.706 -21.236  -2.713  1.00  0.68           C  
ATOM   3725  CD2 PHE A 244     -24.315 -23.539  -3.097  1.00  0.68           C  
ATOM   3726  CE1 PHE A 244     -23.847 -20.913  -3.736  1.00  0.68           C  
ATOM   3727  CE2 PHE A 244     -23.446 -23.216  -4.090  1.00  0.68           C  
ATOM   3728  CZ  PHE A 244     -23.208 -21.908  -4.421  1.00  0.68           C  
ATOM   3729  H   PHE A 244     -27.472 -20.759  -1.056  1.00  0.68           H  
ATOM   3730  HA  PHE A 244     -27.554 -23.380  -2.501  1.00  0.68           H  
ATOM   3731 1HB  PHE A 244     -25.609 -22.293  -0.434  1.00  0.68           H  
ATOM   3732 2HB  PHE A 244     -25.615 -23.934  -1.008  1.00  0.68           H  
ATOM   3733  HD1 PHE A 244     -25.205 -20.449  -2.146  1.00  0.68           H  
ATOM   3734  HD2 PHE A 244     -24.498 -24.586  -2.841  1.00  0.68           H  
ATOM   3735  HE1 PHE A 244     -23.663 -19.867  -3.992  1.00  0.68           H  
ATOM   3736  HE2 PHE A 244     -22.954 -23.995  -4.613  1.00  0.68           H  
ATOM   3737  HZ  PHE A 244     -22.521 -21.662  -5.222  1.00  0.68           H  
ATOM   3738  N   GLY A 245     -28.457 -24.694  -0.556  1.00  0.70           N  
ATOM   3739  CA  GLY A 245     -29.263 -25.318   0.471  1.00  0.70           C  
ATOM   3740  C   GLY A 245     -29.411 -26.808   0.287  1.00  0.70           C  
ATOM   3741  O   GLY A 245     -28.641 -27.429  -0.451  1.00  0.70           O  
ATOM   3742  H   GLY A 245     -28.143 -25.215  -1.373  1.00  0.70           H  
ATOM   3743 1HA  GLY A 245     -28.823 -25.113   1.420  1.00  0.70           H  
ATOM   3744 2HA  GLY A 245     -30.249 -24.855   0.485  1.00  0.70           H  
ATOM   3745  N   LEU A 246     -30.353 -27.387   1.020  1.00  0.76           N  
ATOM   3746  CA  LEU A 246     -30.573 -28.817   0.945  1.00  0.76           C  
ATOM   3747  C   LEU A 246     -31.909 -29.168   0.308  1.00  0.76           C  
ATOM   3748  O   LEU A 246     -32.923 -28.514   0.545  1.00  0.76           O  
ATOM   3749  CB  LEU A 246     -30.515 -29.481   2.327  1.00  0.76           C  
ATOM   3750  CG  LEU A 246     -29.208 -29.378   3.113  1.00  0.76           C  
ATOM   3751  CD1 LEU A 246     -29.398 -30.028   4.438  1.00  0.76           C  
ATOM   3752  CD2 LEU A 246     -28.104 -30.064   2.366  1.00  0.76           C  
ATOM   3753  H   LEU A 246     -30.956 -26.797   1.593  1.00  0.76           H  
ATOM   3754  HA  LEU A 246     -29.785 -29.235   0.339  1.00  0.76           H  
ATOM   3755 1HB  LEU A 246     -31.300 -29.054   2.938  1.00  0.76           H  
ATOM   3756 2HB  LEU A 246     -30.730 -30.542   2.196  1.00  0.76           H  
ATOM   3757  HG  LEU A 246     -28.955 -28.334   3.273  1.00  0.76           H  
ATOM   3758 1HD1 LEU A 246     -28.475 -29.964   4.991  1.00  0.76           H  
ATOM   3759 2HD1 LEU A 246     -30.197 -29.523   4.982  1.00  0.76           H  
ATOM   3760 3HD1 LEU A 246     -29.657 -31.075   4.292  1.00  0.76           H  
ATOM   3761 1HD2 LEU A 246     -27.178 -29.999   2.932  1.00  0.76           H  
ATOM   3762 2HD2 LEU A 246     -28.361 -31.114   2.212  1.00  0.76           H  
ATOM   3763 3HD2 LEU A 246     -27.987 -29.579   1.421  1.00  0.76           H  
ATOM   3764  N   ARG A 247     -31.916 -30.238  -0.467  1.00  0.86           N  
ATOM   3765  CA  ARG A 247     -33.151 -30.734  -1.055  1.00  0.86           C  
ATOM   3766  C   ARG A 247     -33.322 -32.193  -0.676  1.00  0.86           C  
ATOM   3767  O   ARG A 247     -32.340 -32.904  -0.474  1.00  0.86           O  
ATOM   3768  CB  ARG A 247     -33.161 -30.576  -2.575  1.00  0.86           C  
ATOM   3769  CG  ARG A 247     -33.142 -29.127  -3.071  1.00  0.86           C  
ATOM   3770  CD  ARG A 247     -33.245 -29.020  -4.562  1.00  0.86           C  
ATOM   3771  NE  ARG A 247     -33.190 -27.630  -4.994  1.00  0.86           N  
ATOM   3772  CZ  ARG A 247     -34.241 -26.784  -4.975  1.00  0.86           C  
ATOM   3773  NH1 ARG A 247     -35.412 -27.190  -4.539  1.00  0.86           N  
ATOM   3774  NH2 ARG A 247     -34.090 -25.547  -5.374  1.00  0.86           N  
ATOM   3775  H   ARG A 247     -31.029 -30.710  -0.638  1.00  0.86           H  
ATOM   3776  HA  ARG A 247     -33.992 -30.172  -0.648  1.00  0.86           H  
ATOM   3777 1HB  ARG A 247     -32.289 -31.083  -2.998  1.00  0.86           H  
ATOM   3778 2HB  ARG A 247     -34.049 -31.060  -2.985  1.00  0.86           H  
ATOM   3779 1HG  ARG A 247     -33.972 -28.581  -2.630  1.00  0.86           H  
ATOM   3780 2HG  ARG A 247     -32.205 -28.660  -2.768  1.00  0.86           H  
ATOM   3781 1HD  ARG A 247     -32.412 -29.556  -5.029  1.00  0.86           H  
ATOM   3782 2HD  ARG A 247     -34.188 -29.449  -4.899  1.00  0.86           H  
ATOM   3783  HE  ARG A 247     -32.305 -27.268  -5.336  1.00  0.86           H  
ATOM   3784 1HH1 ARG A 247     -35.532 -28.144  -4.228  1.00  0.86           H  
ATOM   3785 2HH1 ARG A 247     -36.191 -26.547  -4.524  1.00  0.86           H  
ATOM   3786 1HH2 ARG A 247     -33.180 -25.233  -5.734  1.00  0.86           H  
ATOM   3787 2HH2 ARG A 247     -34.865 -24.901  -5.327  1.00  0.86           H  
ATOM   3788  N   GLU A 248     -34.560 -32.659  -0.578  1.00  0.99           N  
ATOM   3789  CA  GLU A 248     -34.760 -34.063  -0.245  1.00  0.99           C  
ATOM   3790  C   GLU A 248     -35.517 -34.806  -1.327  1.00  0.99           C  
ATOM   3791  O   GLU A 248     -36.608 -34.405  -1.742  1.00  0.99           O  
ATOM   3792  CB  GLU A 248     -35.477 -34.194   1.100  1.00  0.99           C  
ATOM   3793  CG  GLU A 248     -35.691 -35.637   1.574  1.00  0.99           C  
ATOM   3794  CD  GLU A 248     -36.341 -35.726   2.945  1.00  0.99           C  
ATOM   3795  OE1 GLU A 248     -36.569 -34.700   3.541  1.00  0.99           O  
ATOM   3796  OE2 GLU A 248     -36.601 -36.820   3.395  1.00  0.99           O  
ATOM   3797  H   GLU A 248     -35.352 -32.055  -0.736  1.00  0.99           H  
ATOM   3798  HA  GLU A 248     -33.790 -34.545  -0.153  1.00  0.99           H  
ATOM   3799 1HB  GLU A 248     -34.901 -33.675   1.867  1.00  0.99           H  
ATOM   3800 2HB  GLU A 248     -36.454 -33.714   1.041  1.00  0.99           H  
ATOM   3801 1HG  GLU A 248     -36.322 -36.157   0.850  1.00  0.99           H  
ATOM   3802 2HG  GLU A 248     -34.725 -36.146   1.595  1.00  0.99           H  
ATOM   3803  N   GLU A 249     -34.903 -35.889  -1.781  1.00  1.11           N  
ATOM   3804  CA  GLU A 249     -35.439 -36.763  -2.802  1.00  1.11           C  
ATOM   3805  C   GLU A 249     -35.740 -38.115  -2.176  1.00  1.11           C  
ATOM   3806  O   GLU A 249     -35.523 -38.328  -0.978  1.00  1.11           O  
ATOM   3807  CB  GLU A 249     -34.484 -36.874  -3.987  1.00  1.11           C  
ATOM   3808  CG  GLU A 249     -34.222 -35.536  -4.668  1.00  1.11           C  
ATOM   3809  CD  GLU A 249     -33.351 -35.618  -5.887  1.00  1.11           C  
ATOM   3810  OE1 GLU A 249     -32.888 -36.687  -6.216  1.00  1.11           O  
ATOM   3811  OE2 GLU A 249     -33.163 -34.594  -6.502  1.00  1.11           O  
ATOM   3812  H   GLU A 249     -33.991 -36.137  -1.393  1.00  1.11           H  
ATOM   3813  HA  GLU A 249     -36.378 -36.344  -3.164  1.00  1.11           H  
ATOM   3814 1HB  GLU A 249     -33.551 -37.287  -3.643  1.00  1.11           H  
ATOM   3815 2HB  GLU A 249     -34.891 -37.555  -4.731  1.00  1.11           H  
ATOM   3816 1HG  GLU A 249     -35.177 -35.093  -4.946  1.00  1.11           H  
ATOM   3817 2HG  GLU A 249     -33.746 -34.873  -3.944  1.00  1.11           H  
ATOM   3818  N   ASN A 250     -36.239 -39.040  -2.968  1.00  1.18           N  
ATOM   3819  CA  ASN A 250     -36.665 -40.318  -2.430  1.00  1.18           C  
ATOM   3820  C   ASN A 250     -35.551 -41.169  -1.820  1.00  1.18           C  
ATOM   3821  O   ASN A 250     -34.997 -42.059  -2.462  1.00  1.18           O  
ATOM   3822  CB  ASN A 250     -37.350 -41.094  -3.519  1.00  1.18           C  
ATOM   3823  CG  ASN A 250     -38.638 -40.446  -3.946  1.00  1.18           C  
ATOM   3824  OD1 ASN A 250     -39.430 -39.987  -3.115  1.00  1.18           O  
ATOM   3825  ND2 ASN A 250     -38.861 -40.392  -5.233  1.00  1.18           N  
ATOM   3826  H   ASN A 250     -36.366 -38.843  -3.950  1.00  1.18           H  
ATOM   3827  HA  ASN A 250     -37.385 -40.121  -1.634  1.00  1.18           H  
ATOM   3828 1HB  ASN A 250     -36.689 -41.173  -4.383  1.00  1.18           H  
ATOM   3829 2HB  ASN A 250     -37.559 -42.104  -3.170  1.00  1.18           H  
ATOM   3830 1HD2 ASN A 250     -39.699 -39.969  -5.578  1.00  1.18           H  
ATOM   3831 2HD2 ASN A 250     -38.194 -40.773  -5.874  1.00  1.18           H  
ATOM   3832  N   GLY A 251     -35.292 -40.914  -0.538  1.00  1.16           N  
ATOM   3833  CA  GLY A 251     -34.312 -41.647   0.258  1.00  1.16           C  
ATOM   3834  C   GLY A 251     -32.927 -41.007   0.324  1.00  1.16           C  
ATOM   3835  O   GLY A 251     -31.992 -41.632   0.827  1.00  1.16           O  
ATOM   3836  H   GLY A 251     -35.770 -40.113  -0.135  1.00  1.16           H  
ATOM   3837 1HA  GLY A 251     -34.699 -41.759   1.270  1.00  1.16           H  
ATOM   3838 2HA  GLY A 251     -34.217 -42.654  -0.146  1.00  1.16           H  
ATOM   3839  N   GLU A 252     -32.786 -39.779  -0.178  1.00  1.07           N  
ATOM   3840  CA  GLU A 252     -31.472 -39.117  -0.146  1.00  1.07           C  
ATOM   3841  C   GLU A 252     -31.568 -37.592  -0.087  1.00  1.07           C  
ATOM   3842  O   GLU A 252     -32.254 -36.967  -0.900  1.00  1.07           O  
ATOM   3843  CB  GLU A 252     -30.645 -39.517  -1.380  1.00  1.07           C  
ATOM   3844  CG  GLU A 252     -29.183 -38.955  -1.448  1.00  1.07           C  
ATOM   3845  CD  GLU A 252     -28.196 -39.597  -0.436  1.00  1.07           C  
ATOM   3846  OE1 GLU A 252     -28.056 -40.796  -0.482  1.00  1.07           O  
ATOM   3847  OE2 GLU A 252     -27.565 -38.880   0.354  1.00  1.07           O  
ATOM   3848  H   GLU A 252     -33.607 -39.308  -0.557  1.00  1.07           H  
ATOM   3849  HA  GLU A 252     -30.946 -39.451   0.748  1.00  1.07           H  
ATOM   3850 1HB  GLU A 252     -30.576 -40.604  -1.426  1.00  1.07           H  
ATOM   3851 2HB  GLU A 252     -31.167 -39.192  -2.278  1.00  1.07           H  
ATOM   3852 1HG  GLU A 252     -28.801 -39.126  -2.454  1.00  1.07           H  
ATOM   3853 2HG  GLU A 252     -29.206 -37.880  -1.292  1.00  1.07           H  
ATOM   3854  N   LYS A 253     -30.835 -36.996   0.853  1.00  0.94           N  
ATOM   3855  CA  LYS A 253     -30.771 -35.542   0.948  1.00  0.94           C  
ATOM   3856  C   LYS A 253     -29.591 -35.079   0.111  1.00  0.94           C  
ATOM   3857  O   LYS A 253     -28.552 -35.734   0.114  1.00  0.94           O  
ATOM   3858  CB  LYS A 253     -30.591 -35.088   2.394  1.00  0.94           C  
ATOM   3859  CG  LYS A 253     -31.712 -35.476   3.333  1.00  0.94           C  
ATOM   3860  CD  LYS A 253     -31.462 -34.924   4.730  1.00  0.94           C  
ATOM   3861  CE  LYS A 253     -30.188 -35.526   5.328  1.00  0.94           C  
ATOM   3862  NZ  LYS A 253     -29.967 -35.125   6.734  1.00  0.94           N  
ATOM   3863  H   LYS A 253     -30.294 -37.566   1.491  1.00  0.94           H  
ATOM   3864  HA  LYS A 253     -31.678 -35.108   0.537  1.00  0.94           H  
ATOM   3865 1HB  LYS A 253     -29.675 -35.512   2.788  1.00  0.94           H  
ATOM   3866 2HB  LYS A 253     -30.489 -33.999   2.418  1.00  0.94           H  
ATOM   3867 1HG  LYS A 253     -32.657 -35.075   2.955  1.00  0.94           H  
ATOM   3868 2HG  LYS A 253     -31.794 -36.561   3.383  1.00  0.94           H  
ATOM   3869 1HD  LYS A 253     -31.355 -33.838   4.685  1.00  0.94           H  
ATOM   3870 2HD  LYS A 253     -32.308 -35.165   5.377  1.00  0.94           H  
ATOM   3871 1HE  LYS A 253     -30.235 -36.613   5.278  1.00  0.94           H  
ATOM   3872 2HE  LYS A 253     -29.344 -35.182   4.738  1.00  0.94           H  
ATOM   3873 1HZ  LYS A 253     -29.106 -35.549   7.095  1.00  0.94           H  
ATOM   3874 2HZ  LYS A 253     -29.902 -34.131   6.816  1.00  0.94           H  
ATOM   3875 3HZ  LYS A 253     -30.700 -35.472   7.352  1.00  0.94           H  
ATOM   3876  N   TYR A 254     -29.737 -33.958  -0.574  1.00  0.82           N  
ATOM   3877  CA  TYR A 254     -28.676 -33.399  -1.407  1.00  0.82           C  
ATOM   3878  C   TYR A 254     -28.320 -31.972  -1.094  1.00  0.82           C  
ATOM   3879  O   TYR A 254     -29.178 -31.174  -0.727  1.00  0.82           O  
ATOM   3880  CB  TYR A 254     -29.098 -33.416  -2.872  1.00  0.82           C  
ATOM   3881  CG  TYR A 254     -29.250 -34.736  -3.498  1.00  0.82           C  
ATOM   3882  CD1 TYR A 254     -30.394 -35.475  -3.311  1.00  0.82           C  
ATOM   3883  CD2 TYR A 254     -28.259 -35.189  -4.335  1.00  0.82           C  
ATOM   3884  CE1 TYR A 254     -30.520 -36.682  -3.940  1.00  0.82           C  
ATOM   3885  CE2 TYR A 254     -28.397 -36.387  -4.971  1.00  0.82           C  
ATOM   3886  CZ  TYR A 254     -29.522 -37.138  -4.771  1.00  0.82           C  
ATOM   3887  OH  TYR A 254     -29.672 -38.348  -5.405  1.00  0.82           O  
ATOM   3888  H   TYR A 254     -30.634 -33.484  -0.533  1.00  0.82           H  
ATOM   3889  HA  TYR A 254     -27.774 -33.993  -1.271  1.00  0.82           H  
ATOM   3890 1HB  TYR A 254     -30.051 -32.887  -2.971  1.00  0.82           H  
ATOM   3891 2HB  TYR A 254     -28.364 -32.853  -3.454  1.00  0.82           H  
ATOM   3892  HD1 TYR A 254     -31.194 -35.111  -2.661  1.00  0.82           H  
ATOM   3893  HD2 TYR A 254     -27.370 -34.586  -4.495  1.00  0.82           H  
ATOM   3894  HE1 TYR A 254     -31.406 -37.276  -3.794  1.00  0.82           H  
ATOM   3895  HE2 TYR A 254     -27.616 -36.742  -5.638  1.00  0.82           H  
ATOM   3896  HH  TYR A 254     -30.573 -38.664  -5.263  1.00  0.82           H  
ATOM   3897  N   LEU A 255     -27.062 -31.633  -1.333  1.00  0.74           N  
ATOM   3898  CA  LEU A 255     -26.634 -30.248  -1.299  1.00  0.74           C  
ATOM   3899  C   LEU A 255     -26.940 -29.725  -2.683  1.00  0.74           C  
ATOM   3900  O   LEU A 255     -26.685 -30.425  -3.674  1.00  0.74           O  
ATOM   3901  CB  LEU A 255     -25.144 -30.117  -0.964  1.00  0.74           C  
ATOM   3902  CG  LEU A 255     -24.805 -30.207   0.517  1.00  0.74           C  
ATOM   3903  CD1 LEU A 255     -25.087 -31.592   0.979  1.00  0.74           C  
ATOM   3904  CD2 LEU A 255     -23.364 -29.832   0.743  1.00  0.74           C  
ATOM   3905  H   LEU A 255     -26.397 -32.351  -1.603  1.00  0.74           H  
ATOM   3906  HA  LEU A 255     -27.221 -29.684  -0.587  1.00  0.74           H  
ATOM   3907 1HB  LEU A 255     -24.608 -30.916  -1.475  1.00  0.74           H  
ATOM   3908 2HB  LEU A 255     -24.781 -29.162  -1.343  1.00  0.74           H  
ATOM   3909  HG  LEU A 255     -25.442 -29.536   1.079  1.00  0.74           H  
ATOM   3910 1HD1 LEU A 255     -24.871 -31.657   2.040  1.00  0.74           H  
ATOM   3911 2HD1 LEU A 255     -26.129 -31.817   0.808  1.00  0.74           H  
ATOM   3912 3HD1 LEU A 255     -24.467 -32.306   0.426  1.00  0.74           H  
ATOM   3913 1HD2 LEU A 255     -23.131 -29.902   1.805  1.00  0.74           H  
ATOM   3914 2HD2 LEU A 255     -22.739 -30.524   0.180  1.00  0.74           H  
ATOM   3915 3HD2 LEU A 255     -23.185 -28.813   0.401  1.00  0.74           H  
ATOM   3916  N   ALA A 256     -27.466 -28.510  -2.758  1.00  0.69           N  
ATOM   3917  CA  ALA A 256     -27.868 -27.926  -4.030  1.00  0.69           C  
ATOM   3918  C   ALA A 256     -27.567 -26.435  -4.135  1.00  0.69           C  
ATOM   3919  O   ALA A 256     -27.475 -25.714  -3.137  1.00  0.69           O  
ATOM   3920  CB  ALA A 256     -29.364 -28.137  -4.231  1.00  0.69           C  
ATOM   3921  H   ALA A 256     -27.664 -28.010  -1.895  1.00  0.69           H  
ATOM   3922  HA  ALA A 256     -27.337 -28.437  -4.823  1.00  0.69           H  
ATOM   3923 1HB  ALA A 256     -29.661 -27.728  -5.201  1.00  0.69           H  
ATOM   3924 2HB  ALA A 256     -29.590 -29.205  -4.202  1.00  0.69           H  
ATOM   3925 3HB  ALA A 256     -29.905 -27.633  -3.437  1.00  0.69           H  
ATOM   3926  N   PHE A 257     -27.448 -25.988  -5.381  1.00  0.67           N  
ATOM   3927  CA  PHE A 257     -27.278 -24.585  -5.756  1.00  0.67           C  
ATOM   3928  C   PHE A 257     -28.414 -24.219  -6.674  1.00  0.67           C  
ATOM   3929  O   PHE A 257     -28.656 -24.920  -7.652  1.00  0.67           O  
ATOM   3930  CB  PHE A 257     -25.966 -24.350  -6.484  1.00  0.67           C  
ATOM   3931  CG  PHE A 257     -25.754 -22.946  -6.948  1.00  0.67           C  
ATOM   3932  CD1 PHE A 257     -26.033 -21.883  -6.129  1.00  0.67           C  
ATOM   3933  CD2 PHE A 257     -25.256 -22.694  -8.206  1.00  0.67           C  
ATOM   3934  CE1 PHE A 257     -25.824 -20.589  -6.541  1.00  0.67           C  
ATOM   3935  CE2 PHE A 257     -25.042 -21.404  -8.629  1.00  0.67           C  
ATOM   3936  CZ  PHE A 257     -25.325 -20.352  -7.794  1.00  0.67           C  
ATOM   3937  H   PHE A 257     -27.517 -26.678  -6.135  1.00  0.67           H  
ATOM   3938  HA  PHE A 257     -27.326 -23.956  -4.867  1.00  0.67           H  
ATOM   3939 1HB  PHE A 257     -25.162 -24.600  -5.854  1.00  0.67           H  
ATOM   3940 2HB  PHE A 257     -25.923 -25.001  -7.356  1.00  0.67           H  
ATOM   3941  HD1 PHE A 257     -26.420 -22.080  -5.139  1.00  0.67           H  
ATOM   3942  HD2 PHE A 257     -25.029 -23.531  -8.868  1.00  0.67           H  
ATOM   3943  HE1 PHE A 257     -26.054 -19.766  -5.869  1.00  0.67           H  
ATOM   3944  HE2 PHE A 257     -24.647 -21.214  -9.625  1.00  0.67           H  
ATOM   3945  HZ  PHE A 257     -25.151 -19.338  -8.136  1.00  0.67           H  
ATOM   3946  N   GLN A 258     -29.145 -23.161  -6.375  1.00  0.66           N  
ATOM   3947  CA  GLN A 258     -30.283 -22.836  -7.223  1.00  0.66           C  
ATOM   3948  C   GLN A 258     -31.164 -24.083  -7.329  1.00  0.66           C  
ATOM   3949  O   GLN A 258     -31.655 -24.584  -6.318  1.00  0.66           O  
ATOM   3950  CB  GLN A 258     -29.812 -22.381  -8.626  1.00  0.66           C  
ATOM   3951  CG  GLN A 258     -29.035 -21.091  -8.658  1.00  0.66           C  
ATOM   3952  CD  GLN A 258     -28.445 -20.803 -10.021  1.00  0.66           C  
ATOM   3953  OE1 GLN A 258     -28.185 -21.717 -10.809  1.00  0.66           O  
ATOM   3954  NE2 GLN A 258     -28.220 -19.527 -10.314  1.00  0.66           N  
ATOM   3955  H   GLN A 258     -28.914 -22.586  -5.562  1.00  0.66           H  
ATOM   3956  HA  GLN A 258     -30.866 -22.046  -6.757  1.00  0.66           H  
ATOM   3957 1HB  GLN A 258     -29.202 -23.134  -9.109  1.00  0.66           H  
ATOM   3958 2HB  GLN A 258     -30.684 -22.216  -9.253  1.00  0.66           H  
ATOM   3959 1HG  GLN A 258     -29.708 -20.280  -8.420  1.00  0.66           H  
ATOM   3960 2HG  GLN A 258     -28.246 -21.138  -7.932  1.00  0.66           H  
ATOM   3961 1HE2 GLN A 258     -27.829 -19.280 -11.202  1.00  0.66           H  
ATOM   3962 2HE2 GLN A 258     -28.444 -18.816  -9.650  1.00  0.66           H  
ATOM   3963  N   PHE A 259     -31.358 -24.591  -8.542  1.00  0.66           N  
ATOM   3964  CA  PHE A 259     -32.202 -25.756  -8.762  1.00  0.66           C  
ATOM   3965  C   PHE A 259     -31.405 -26.972  -9.245  1.00  0.66           C  
ATOM   3966  O   PHE A 259     -31.968 -27.900  -9.832  1.00  0.66           O  
ATOM   3967  CB  PHE A 259     -33.278 -25.359  -9.749  1.00  0.66           C  
ATOM   3968  CG  PHE A 259     -34.059 -24.206  -9.210  1.00  0.66           C  
ATOM   3969  CD1 PHE A 259     -33.731 -22.907  -9.572  1.00  0.66           C  
ATOM   3970  CD2 PHE A 259     -35.094 -24.403  -8.329  1.00  0.66           C  
ATOM   3971  CE1 PHE A 259     -34.419 -21.838  -9.051  1.00  0.66           C  
ATOM   3972  CE2 PHE A 259     -35.790 -23.330  -7.805  1.00  0.66           C  
ATOM   3973  CZ  PHE A 259     -35.449 -22.052  -8.163  1.00  0.66           C  
ATOM   3974  H   PHE A 259     -30.914 -24.163  -9.339  1.00  0.66           H  
ATOM   3975  HA  PHE A 259     -32.678 -26.023  -7.822  1.00  0.66           H  
ATOM   3976 1HB  PHE A 259     -32.831 -25.070 -10.699  1.00  0.66           H  
ATOM   3977 2HB  PHE A 259     -33.956 -26.192  -9.927  1.00  0.66           H  
ATOM   3978  HD1 PHE A 259     -32.910 -22.740 -10.270  1.00  0.66           H  
ATOM   3979  HD2 PHE A 259     -35.358 -25.420  -8.039  1.00  0.66           H  
ATOM   3980  HE1 PHE A 259     -34.144 -20.828  -9.341  1.00  0.66           H  
ATOM   3981  HE2 PHE A 259     -36.606 -23.496  -7.103  1.00  0.66           H  
ATOM   3982  HZ  PHE A 259     -35.996 -21.217  -7.742  1.00  0.66           H  
ATOM   3983  N   GLU A 260     -30.093 -26.953  -9.002  1.00  0.66           N  
ATOM   3984  CA  GLU A 260     -29.189 -28.023  -9.415  1.00  0.66           C  
ATOM   3985  C   GLU A 260     -28.543 -28.785  -8.253  1.00  0.66           C  
ATOM   3986  O   GLU A 260     -27.879 -28.207  -7.383  1.00  0.66           O  
ATOM   3987  CB  GLU A 260     -28.080 -27.418 -10.290  1.00  0.66           C  
ATOM   3988  CG  GLU A 260     -27.051 -28.413 -10.846  1.00  0.66           C  
ATOM   3989  CD  GLU A 260     -26.014 -27.764 -11.759  1.00  0.66           C  
ATOM   3990  OE1 GLU A 260     -26.110 -26.583 -11.992  1.00  0.66           O  
ATOM   3991  OE2 GLU A 260     -25.138 -28.456 -12.227  1.00  0.66           O  
ATOM   3992  H   GLU A 260     -29.697 -26.154  -8.512  1.00  0.66           H  
ATOM   3993  HA  GLU A 260     -29.757 -28.738 -10.009  1.00  0.66           H  
ATOM   3994 1HB  GLU A 260     -28.533 -26.901 -11.135  1.00  0.66           H  
ATOM   3995 2HB  GLU A 260     -27.536 -26.669  -9.707  1.00  0.66           H  
ATOM   3996 1HG  GLU A 260     -26.532 -28.876 -10.008  1.00  0.66           H  
ATOM   3997 2HG  GLU A 260     -27.574 -29.197 -11.390  1.00  0.66           H  
ATOM   3998  N   ASN A 261     -28.734 -30.103  -8.222  1.00  0.66           N  
ATOM   3999  CA  ASN A 261     -28.098 -30.886  -7.166  1.00  0.66           C  
ATOM   4000  C   ASN A 261     -26.595 -30.811  -7.365  1.00  0.66           C  
ATOM   4001  O   ASN A 261     -26.113 -31.008  -8.479  1.00  0.66           O  
ATOM   4002  CB  ASN A 261     -28.549 -32.341  -7.169  1.00  0.66           C  
ATOM   4003  CG  ASN A 261     -29.972 -32.553  -6.734  1.00  0.66           C  
ATOM   4004  OD1 ASN A 261     -30.554 -31.784  -5.952  1.00  0.66           O  
ATOM   4005  ND2 ASN A 261     -30.544 -33.616  -7.240  1.00  0.66           N  
ATOM   4006  H   ASN A 261     -29.296 -30.553  -8.931  1.00  0.66           H  
ATOM   4007  HA  ASN A 261     -28.325 -30.442  -6.196  1.00  0.66           H  
ATOM   4008 1HB  ASN A 261     -28.427 -32.753  -8.170  1.00  0.66           H  
ATOM   4009 2HB  ASN A 261     -27.898 -32.911  -6.504  1.00  0.66           H  
ATOM   4010 1HD2 ASN A 261     -31.505 -33.859  -7.003  1.00  0.66           H  
ATOM   4011 2HD2 ASN A 261     -30.037 -34.209  -7.860  1.00  0.66           H  
ATOM   4012  N   LEU A 262     -25.858 -30.583  -6.295  1.00  0.67           N  
ATOM   4013  CA  LEU A 262     -24.411 -30.536  -6.371  1.00  0.67           C  
ATOM   4014  C   LEU A 262     -23.826 -31.876  -5.949  1.00  0.67           C  
ATOM   4015  O   LEU A 262     -22.923 -32.408  -6.597  1.00  0.67           O  
ATOM   4016  CB  LEU A 262     -23.900 -29.441  -5.464  1.00  0.67           C  
ATOM   4017  CG  LEU A 262     -24.357 -28.047  -5.776  1.00  0.67           C  
ATOM   4018  CD1 LEU A 262     -23.802 -27.159  -4.717  1.00  0.67           C  
ATOM   4019  CD2 LEU A 262     -23.928 -27.644  -7.173  1.00  0.67           C  
ATOM   4020  H   LEU A 262     -26.308 -30.427  -5.404  1.00  0.67           H  
ATOM   4021  HA  LEU A 262     -24.114 -30.327  -7.397  1.00  0.67           H  
ATOM   4022 1HB  LEU A 262     -24.202 -29.668  -4.441  1.00  0.67           H  
ATOM   4023 2HB  LEU A 262     -22.847 -29.454  -5.508  1.00  0.67           H  
ATOM   4024  HG  LEU A 262     -25.419 -27.998  -5.733  1.00  0.67           H  
ATOM   4025 1HD1 LEU A 262     -24.109 -26.160  -4.871  1.00  0.67           H  
ATOM   4026 2HD1 LEU A 262     -24.163 -27.498  -3.744  1.00  0.67           H  
ATOM   4027 3HD1 LEU A 262     -22.722 -27.210  -4.751  1.00  0.67           H  
ATOM   4028 1HD2 LEU A 262     -24.261 -26.636  -7.387  1.00  0.67           H  
ATOM   4029 2HD2 LEU A 262     -22.859 -27.683  -7.252  1.00  0.67           H  
ATOM   4030 3HD2 LEU A 262     -24.373 -28.331  -7.900  1.00  0.67           H  
ATOM   4031  N   MET A 263     -24.375 -32.441  -4.873  1.00  0.68           N  
ATOM   4032  CA  MET A 263     -23.920 -33.748  -4.398  1.00  0.68           C  
ATOM   4033  C   MET A 263     -24.805 -34.267  -3.259  1.00  0.68           C  
ATOM   4034  O   MET A 263     -25.319 -33.472  -2.480  1.00  0.68           O  
ATOM   4035  CB  MET A 263     -22.475 -33.668  -3.884  1.00  0.68           C  
ATOM   4036  CG  MET A 263     -22.274 -32.785  -2.670  1.00  0.68           C  
ATOM   4037  SD  MET A 263     -20.561 -32.789  -2.134  1.00  0.68           S  
ATOM   4038  CE  MET A 263     -20.481 -34.473  -1.562  1.00  0.68           C  
ATOM   4039  H   MET A 263     -25.120 -31.937  -4.391  1.00  0.68           H  
ATOM   4040  HA  MET A 263     -23.944 -34.416  -5.246  1.00  0.68           H  
ATOM   4041 1HB  MET A 263     -22.140 -34.671  -3.602  1.00  0.68           H  
ATOM   4042 2HB  MET A 263     -21.802 -33.324  -4.664  1.00  0.68           H  
ATOM   4043 1HG  MET A 263     -22.566 -31.760  -2.901  1.00  0.68           H  
ATOM   4044 2HG  MET A 263     -22.899 -33.148  -1.848  1.00  0.68           H  
ATOM   4045 1HE  MET A 263     -19.510 -34.682  -1.175  1.00  0.68           H  
ATOM   4046 2HE  MET A 263     -21.225 -34.634  -0.780  1.00  0.68           H  
ATOM   4047 3HE  MET A 263     -20.689 -35.148  -2.395  1.00  0.68           H  
ATOM   4048  N   PRO A 264     -24.968 -35.589  -3.097  1.00  0.70           N  
ATOM   4049  CA  PRO A 264     -25.647 -36.216  -1.980  1.00  0.70           C  
ATOM   4050  C   PRO A 264     -24.975 -35.921  -0.651  1.00  0.70           C  
ATOM   4051  O   PRO A 264     -23.755 -35.983  -0.529  1.00  0.70           O  
ATOM   4052  CB  PRO A 264     -25.502 -37.709  -2.289  1.00  0.70           C  
ATOM   4053  CG  PRO A 264     -25.295 -37.799  -3.766  1.00  0.70           C  
ATOM   4054  CD  PRO A 264     -24.548 -36.537  -4.148  1.00  0.70           C  
ATOM   4055  HA  PRO A 264     -26.705 -35.928  -1.959  1.00  0.70           H  
ATOM   4056 1HB  PRO A 264     -24.681 -38.133  -1.705  1.00  0.70           H  
ATOM   4057 2HB  PRO A 264     -26.402 -38.226  -1.977  1.00  0.70           H  
ATOM   4058 1HG  PRO A 264     -24.695 -38.699  -3.987  1.00  0.70           H  
ATOM   4059 2HG  PRO A 264     -26.242 -37.939  -4.272  1.00  0.70           H  
ATOM   4060 1HD  PRO A 264     -23.463 -36.685  -4.139  1.00  0.70           H  
ATOM   4061 2HD  PRO A 264     -24.929 -36.255  -5.133  1.00  0.70           H  
ATOM   4062  N   VAL A 265     -25.785 -35.785   0.377  1.00  0.72           N  
ATOM   4063  CA  VAL A 265     -25.320 -35.635   1.746  1.00  0.72           C  
ATOM   4064  C   VAL A 265     -24.538 -36.848   2.201  1.00  0.72           C  
ATOM   4065  O   VAL A 265     -23.549 -36.719   2.920  1.00  0.72           O  
ATOM   4066  CB  VAL A 265     -26.474 -35.417   2.707  1.00  0.72           C  
ATOM   4067  CG1 VAL A 265     -25.972 -35.546   4.084  1.00  0.72           C  
ATOM   4068  CG2 VAL A 265     -27.059 -34.026   2.526  1.00  0.72           C  
ATOM   4069  H   VAL A 265     -26.784 -35.766   0.207  1.00  0.72           H  
ATOM   4070  HA  VAL A 265     -24.669 -34.762   1.791  1.00  0.72           H  
ATOM   4071  HB  VAL A 265     -27.238 -36.175   2.529  1.00  0.72           H  
ATOM   4072 1HG1 VAL A 265     -26.797 -35.407   4.767  1.00  0.72           H  
ATOM   4073 2HG1 VAL A 265     -25.551 -36.538   4.228  1.00  0.72           H  
ATOM   4074 3HG1 VAL A 265     -25.204 -34.799   4.261  1.00  0.72           H  
ATOM   4075 1HG2 VAL A 265     -27.878 -33.873   3.217  1.00  0.72           H  
ATOM   4076 2HG2 VAL A 265     -26.297 -33.305   2.729  1.00  0.72           H  
ATOM   4077 3HG2 VAL A 265     -27.417 -33.903   1.514  1.00  0.72           H  
ATOM   4078  N   SER A 266     -24.972 -38.042   1.788  1.00  0.75           N  
ATOM   4079  CA  SER A 266     -24.294 -39.270   2.173  1.00  0.75           C  
ATOM   4080  C   SER A 266     -22.820 -39.312   1.740  1.00  0.75           C  
ATOM   4081  O   SER A 266     -22.054 -40.122   2.259  1.00  0.75           O  
ATOM   4082  CB  SER A 266     -25.023 -40.460   1.600  1.00  0.75           C  
ATOM   4083  OG  SER A 266     -26.298 -40.559   2.157  1.00  0.75           O  
ATOM   4084  H   SER A 266     -25.817 -38.131   1.205  1.00  0.75           H  
ATOM   4085  HA  SER A 266     -24.325 -39.343   3.260  1.00  0.75           H  
ATOM   4086 1HB  SER A 266     -25.103 -40.359   0.515  1.00  0.75           H  
ATOM   4087 2HB  SER A 266     -24.459 -41.365   1.810  1.00  0.75           H  
ATOM   4088  HG  SER A 266     -26.843 -39.917   1.642  1.00  0.75           H  
ATOM   4089  N   GLU A 267     -22.419 -38.476   0.770  1.00  0.79           N  
ATOM   4090  CA  GLU A 267     -21.036 -38.457   0.319  1.00  0.79           C  
ATOM   4091  C   GLU A 267     -20.154 -37.540   1.183  1.00  0.79           C  
ATOM   4092  O   GLU A 267     -18.951 -37.436   0.945  1.00  0.79           O  
ATOM   4093  CB  GLU A 267     -20.954 -38.040  -1.150  1.00  0.79           C  
ATOM   4094  CG  GLU A 267     -21.548 -39.029  -2.142  1.00  0.79           C  
ATOM   4095  CD  GLU A 267     -21.470 -38.523  -3.558  1.00  0.79           C  
ATOM   4096  OE1 GLU A 267     -20.998 -37.419  -3.734  1.00  0.79           O  
ATOM   4097  OE2 GLU A 267     -21.865 -39.221  -4.458  1.00  0.79           O  
ATOM   4098  H   GLU A 267     -23.062 -37.798   0.363  1.00  0.79           H  
ATOM   4099  HA  GLU A 267     -20.640 -39.469   0.402  1.00  0.79           H  
ATOM   4100 1HB  GLU A 267     -21.502 -37.115  -1.277  1.00  0.79           H  
ATOM   4101 2HB  GLU A 267     -19.931 -37.857  -1.426  1.00  0.79           H  
ATOM   4102 1HG  GLU A 267     -21.009 -39.971  -2.070  1.00  0.79           H  
ATOM   4103 2HG  GLU A 267     -22.585 -39.214  -1.879  1.00  0.79           H  
ATOM   4104  N   LEU A 268     -20.737 -36.874   2.183  1.00  0.82           N  
ATOM   4105  CA  LEU A 268     -19.979 -35.983   3.055  1.00  0.82           C  
ATOM   4106  C   LEU A 268     -19.487 -36.708   4.304  1.00  0.82           C  
ATOM   4107  O   LEU A 268     -20.278 -37.098   5.167  1.00  0.82           O  
ATOM   4108  CB  LEU A 268     -20.857 -34.816   3.493  1.00  0.82           C  
ATOM   4109  CG  LEU A 268     -21.394 -33.959   2.410  1.00  0.82           C  
ATOM   4110  CD1 LEU A 268     -22.291 -32.926   3.002  1.00  0.82           C  
ATOM   4111  CD2 LEU A 268     -20.271 -33.322   1.714  1.00  0.82           C  
ATOM   4112  H   LEU A 268     -21.736 -36.980   2.350  1.00  0.82           H  
ATOM   4113  HA  LEU A 268     -19.116 -35.605   2.506  1.00  0.82           H  
ATOM   4114 1HB  LEU A 268     -21.705 -35.211   4.054  1.00  0.82           H  
ATOM   4115 2HB  LEU A 268     -20.288 -34.182   4.135  1.00  0.82           H  
ATOM   4116  HG  LEU A 268     -21.978 -34.562   1.705  1.00  0.82           H  
ATOM   4117 1HD1 LEU A 268     -22.664 -32.309   2.211  1.00  0.82           H  
ATOM   4118 2HD1 LEU A 268     -23.113 -33.426   3.509  1.00  0.82           H  
ATOM   4119 3HD1 LEU A 268     -21.734 -32.315   3.711  1.00  0.82           H  
ATOM   4120 1HD2 LEU A 268     -20.672 -32.689   0.931  1.00  0.82           H  
ATOM   4121 2HD2 LEU A 268     -19.702 -32.726   2.420  1.00  0.82           H  
ATOM   4122 3HD2 LEU A 268     -19.621 -34.084   1.282  1.00  0.82           H  
ATOM   4123  N   LYS A 269     -18.167 -36.800   4.453  1.00  0.84           N  
ATOM   4124  CA  LYS A 269     -17.538 -37.529   5.563  1.00  0.84           C  
ATOM   4125  C   LYS A 269     -17.923 -36.961   6.929  1.00  0.84           C  
ATOM   4126  O   LYS A 269     -17.968 -37.678   7.929  1.00  0.84           O  
ATOM   4127  CB  LYS A 269     -16.016 -37.470   5.429  1.00  0.84           C  
ATOM   4128  CG  LYS A 269     -15.435 -38.253   4.246  1.00  0.84           C  
ATOM   4129  CD  LYS A 269     -13.905 -38.135   4.191  1.00  0.84           C  
ATOM   4130  CE  LYS A 269     -13.323 -38.902   3.001  1.00  0.84           C  
ATOM   4131  NZ  LYS A 269     -11.830 -38.812   2.943  1.00  0.84           N  
ATOM   4132  H   LYS A 269     -17.572 -36.415   3.725  1.00  0.84           H  
ATOM   4133  HA  LYS A 269     -17.866 -38.567   5.523  1.00  0.84           H  
ATOM   4134 1HB  LYS A 269     -15.714 -36.444   5.322  1.00  0.84           H  
ATOM   4135 2HB  LYS A 269     -15.556 -37.846   6.342  1.00  0.84           H  
ATOM   4136 1HG  LYS A 269     -15.718 -39.300   4.319  1.00  0.84           H  
ATOM   4137 2HG  LYS A 269     -15.845 -37.844   3.315  1.00  0.84           H  
ATOM   4138 1HD  LYS A 269     -13.633 -37.077   4.087  1.00  0.84           H  
ATOM   4139 2HD  LYS A 269     -13.473 -38.517   5.113  1.00  0.84           H  
ATOM   4140 1HE  LYS A 269     -13.611 -39.948   3.071  1.00  0.84           H  
ATOM   4141 2HE  LYS A 269     -13.734 -38.484   2.079  1.00  0.84           H  
ATOM   4142 1HZ  LYS A 269     -11.492 -39.327   2.129  1.00  0.84           H  
ATOM   4143 2HZ  LYS A 269     -11.546 -37.836   2.862  1.00  0.84           H  
ATOM   4144 3HZ  LYS A 269     -11.431 -39.206   3.780  1.00  0.84           H  
ATOM   4145  N   VAL A 270     -18.193 -35.667   6.953  1.00  0.87           N  
ATOM   4146  CA  VAL A 270     -18.551 -34.929   8.150  1.00  0.87           C  
ATOM   4147  C   VAL A 270     -19.966 -35.254   8.697  1.00  0.87           C  
ATOM   4148  O   VAL A 270     -20.258 -35.004   9.871  1.00  0.87           O  
ATOM   4149  CB  VAL A 270     -18.377 -33.439   7.834  1.00  0.87           C  
ATOM   4150  CG1 VAL A 270     -16.935 -33.147   7.512  1.00  0.87           C  
ATOM   4151  CG2 VAL A 270     -19.232 -33.072   6.622  1.00  0.87           C  
ATOM   4152  H   VAL A 270     -18.135 -35.168   6.079  1.00  0.87           H  
ATOM   4153  HA  VAL A 270     -17.827 -35.185   8.923  1.00  0.87           H  
ATOM   4154  HB  VAL A 270     -18.645 -32.862   8.681  1.00  0.87           H  
ATOM   4155 1HG1 VAL A 270     -16.809 -32.089   7.295  1.00  0.87           H  
ATOM   4156 2HG1 VAL A 270     -16.335 -33.417   8.373  1.00  0.87           H  
ATOM   4157 3HG1 VAL A 270     -16.617 -33.733   6.645  1.00  0.87           H  
ATOM   4158 1HG2 VAL A 270     -19.098 -32.018   6.382  1.00  0.87           H  
ATOM   4159 2HG2 VAL A 270     -18.902 -33.676   5.787  1.00  0.87           H  
ATOM   4160 3HG2 VAL A 270     -20.286 -33.262   6.826  1.00  0.87           H  
ATOM   4161  N   ARG A 271     -20.861 -35.727   7.821  1.00  0.88           N  
ATOM   4162  CA  ARG A 271     -22.233 -36.211   8.090  1.00  0.88           C  
ATOM   4163  C   ARG A 271     -23.309 -35.295   8.723  1.00  0.88           C  
ATOM   4164  O   ARG A 271     -24.451 -35.284   8.262  1.00  0.88           O  
ATOM   4165  CB  ARG A 271     -22.164 -37.427   9.016  1.00  0.88           C  
ATOM   4166  CG  ARG A 271     -21.537 -38.685   8.422  1.00  0.88           C  
ATOM   4167  CD  ARG A 271     -21.542 -39.806   9.417  1.00  0.88           C  
ATOM   4168  NE  ARG A 271     -20.950 -41.027   8.896  1.00  0.88           N  
ATOM   4169  CZ  ARG A 271     -20.908 -42.203   9.567  1.00  0.88           C  
ATOM   4170  NH1 ARG A 271     -21.445 -42.295  10.768  1.00  0.88           N  
ATOM   4171  NH2 ARG A 271     -20.330 -43.258   9.012  1.00  0.88           N  
ATOM   4172  H   ARG A 271     -20.536 -35.894   6.870  1.00  0.88           H  
ATOM   4173  HA  ARG A 271     -22.623 -36.546   7.127  1.00  0.88           H  
ATOM   4174 1HB  ARG A 271     -21.607 -37.179   9.916  1.00  0.88           H  
ATOM   4175 2HB  ARG A 271     -23.173 -37.689   9.331  1.00  0.88           H  
ATOM   4176 1HG  ARG A 271     -22.098 -38.991   7.540  1.00  0.88           H  
ATOM   4177 2HG  ARG A 271     -20.504 -38.475   8.138  1.00  0.88           H  
ATOM   4178 1HD  ARG A 271     -20.968 -39.508  10.290  1.00  0.88           H  
ATOM   4179 2HD  ARG A 271     -22.566 -40.024   9.718  1.00  0.88           H  
ATOM   4180  HE  ARG A 271     -20.529 -40.990   7.977  1.00  0.88           H  
ATOM   4181 1HH1 ARG A 271     -21.874 -41.482  11.210  1.00  0.88           H  
ATOM   4182 2HH1 ARG A 271     -21.416 -43.185  11.287  1.00  0.88           H  
ATOM   4183 1HH2 ARG A 271     -19.918 -43.183   8.093  1.00  0.88           H  
ATOM   4184 2HH2 ARG A 271     -20.291 -44.138   9.510  1.00  0.88           H  
ATOM   4185  N   GLY A 272     -22.951 -34.498   9.727  1.00  0.89           N  
ATOM   4186  CA  GLY A 272     -23.951 -33.710  10.477  1.00  0.89           C  
ATOM   4187  C   GLY A 272     -24.611 -32.573   9.705  1.00  0.89           C  
ATOM   4188  O   GLY A 272     -23.982 -31.956   8.848  1.00  0.89           O  
ATOM   4189  H   GLY A 272     -21.981 -34.522  10.024  1.00  0.89           H  
ATOM   4190 1HA  GLY A 272     -24.730 -34.390  10.826  1.00  0.89           H  
ATOM   4191 2HA  GLY A 272     -23.479 -33.311  11.374  1.00  0.89           H  
ATOM   4192  N   ALA A 273     -25.870 -32.246  10.050  1.00  0.88           N  
ATOM   4193  CA  ALA A 273     -26.591 -31.140   9.397  1.00  0.88           C  
ATOM   4194  C   ALA A 273     -25.848 -29.829   9.610  1.00  0.88           C  
ATOM   4195  O   ALA A 273     -25.810 -28.968   8.738  1.00  0.88           O  
ATOM   4196  CB  ALA A 273     -28.021 -31.036   9.885  1.00  0.88           C  
ATOM   4197  H   ALA A 273     -26.335 -32.795  10.775  1.00  0.88           H  
ATOM   4198  HA  ALA A 273     -26.617 -31.343   8.332  1.00  0.88           H  
ATOM   4199 1HB  ALA A 273     -28.513 -30.248   9.348  1.00  0.88           H  
ATOM   4200 2HB  ALA A 273     -28.536 -31.979   9.697  1.00  0.88           H  
ATOM   4201 3HB  ALA A 273     -28.053 -30.820  10.923  1.00  0.88           H  
ATOM   4202  N   HIS A 274     -25.231 -29.691  10.777  1.00  0.85           N  
ATOM   4203  CA  HIS A 274     -24.440 -28.507  11.061  1.00  0.85           C  
ATOM   4204  C   HIS A 274     -23.335 -28.412  10.023  1.00  0.85           C  
ATOM   4205  O   HIS A 274     -23.126 -27.373   9.396  1.00  0.85           O  
ATOM   4206  CB  HIS A 274     -23.847 -28.585  12.475  1.00  0.85           C  
ATOM   4207  CG  HIS A 274     -22.880 -27.513  12.775  1.00  0.85           C  
ATOM   4208  ND1 HIS A 274     -23.242 -26.207  13.032  1.00  0.85           N  
ATOM   4209  CD2 HIS A 274     -21.536 -27.558  12.835  1.00  0.85           C  
ATOM   4210  CE1 HIS A 274     -22.150 -25.492  13.236  1.00  0.85           C  
ATOM   4211  NE2 HIS A 274     -21.099 -26.299  13.106  1.00  0.85           N  
ATOM   4212  H   HIS A 274     -25.306 -30.423  11.460  1.00  0.85           H  
ATOM   4213  HA  HIS A 274     -25.054 -27.612  10.991  1.00  0.85           H  
ATOM   4214 1HB  HIS A 274     -24.655 -28.537  13.212  1.00  0.85           H  
ATOM   4215 2HB  HIS A 274     -23.342 -29.541  12.606  1.00  0.85           H  
ATOM   4216  HD1 HIS A 274     -24.170 -25.838  13.030  1.00  0.85           H  
ATOM   4217  HD2 HIS A 274     -20.820 -28.365  12.693  1.00  0.85           H  
ATOM   4218  HE1 HIS A 274     -22.213 -24.425  13.455  1.00  0.85           H  
ATOM   4219  N   ASN A 275     -22.634 -29.516   9.829  1.00  0.81           N  
ATOM   4220  CA  ASN A 275     -21.536 -29.564   8.895  1.00  0.81           C  
ATOM   4221  C   ASN A 275     -22.018 -29.363   7.452  1.00  0.81           C  
ATOM   4222  O   ASN A 275     -21.310 -28.768   6.637  1.00  0.81           O  
ATOM   4223  CB  ASN A 275     -20.799 -30.856   9.085  1.00  0.81           C  
ATOM   4224  CG  ASN A 275     -19.992 -30.868  10.364  1.00  0.81           C  
ATOM   4225  OD1 ASN A 275     -19.591 -29.809  10.864  1.00  0.81           O  
ATOM   4226  ND2 ASN A 275     -19.755 -32.036  10.900  1.00  0.81           N  
ATOM   4227  H   ASN A 275     -22.875 -30.349  10.345  1.00  0.81           H  
ATOM   4228  HA  ASN A 275     -20.857 -28.748   9.126  1.00  0.81           H  
ATOM   4229 1HB  ASN A 275     -21.487 -31.698   9.081  1.00  0.81           H  
ATOM   4230 2HB  ASN A 275     -20.127 -30.979   8.259  1.00  0.81           H  
ATOM   4231 1HD2 ASN A 275     -19.188 -32.133  11.736  1.00  0.81           H  
ATOM   4232 2HD2 ASN A 275     -20.106 -32.875  10.470  1.00  0.81           H  
ATOM   4233  N   GLN A 276     -23.241 -29.811   7.144  1.00  0.76           N  
ATOM   4234  CA  GLN A 276     -23.802 -29.598   5.815  1.00  0.76           C  
ATOM   4235  C   GLN A 276     -24.000 -28.095   5.615  1.00  0.76           C  
ATOM   4236  O   GLN A 276     -23.687 -27.561   4.553  1.00  0.76           O  
ATOM   4237  CB  GLN A 276     -25.136 -30.341   5.672  1.00  0.76           C  
ATOM   4238  CG  GLN A 276     -24.999 -31.865   5.655  1.00  0.76           C  
ATOM   4239  CD  GLN A 276     -26.321 -32.583   5.809  1.00  0.76           C  
ATOM   4240  OE1 GLN A 276     -27.324 -32.221   5.197  1.00  0.76           O  
ATOM   4241  NE2 GLN A 276     -26.349 -33.621   6.653  1.00  0.76           N  
ATOM   4242  H   GLN A 276     -23.767 -30.335   7.840  1.00  0.76           H  
ATOM   4243  HA  GLN A 276     -23.100 -29.964   5.066  1.00  0.76           H  
ATOM   4244 1HB  GLN A 276     -25.793 -30.063   6.482  1.00  0.76           H  
ATOM   4245 2HB  GLN A 276     -25.619 -30.036   4.750  1.00  0.76           H  
ATOM   4246 1HG  GLN A 276     -24.593 -32.144   4.696  1.00  0.76           H  
ATOM   4247 2HG  GLN A 276     -24.330 -32.186   6.446  1.00  0.76           H  
ATOM   4248 1HE2 GLN A 276     -27.189 -34.127   6.797  1.00  0.76           H  
ATOM   4249 2HE2 GLN A 276     -25.519 -33.951   7.164  1.00  0.76           H  
ATOM   4250  N   ALA A 277     -24.472 -27.393   6.657  1.00  0.71           N  
ATOM   4251  CA  ALA A 277     -24.671 -25.948   6.564  1.00  0.71           C  
ATOM   4252  C   ALA A 277     -23.353 -25.252   6.304  1.00  0.71           C  
ATOM   4253  O   ALA A 277     -23.272 -24.327   5.491  1.00  0.71           O  
ATOM   4254  CB  ALA A 277     -25.271 -25.386   7.844  1.00  0.71           C  
ATOM   4255  H   ALA A 277     -24.728 -27.881   7.519  1.00  0.71           H  
ATOM   4256  HA  ALA A 277     -25.345 -25.749   5.735  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277     -25.416 -24.315   7.735  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277     -26.208 -25.850   8.055  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277     -24.595 -25.571   8.672  1.00  0.71           H  
ATOM   4260  N   ASN A 278     -22.308 -25.746   6.964  1.00  0.67           N  
ATOM   4261  CA  ASN A 278     -20.985 -25.171   6.847  1.00  0.67           C  
ATOM   4262  C   ASN A 278     -20.481 -25.380   5.425  1.00  0.67           C  
ATOM   4263  O   ASN A 278     -19.910 -24.474   4.810  1.00  0.67           O  
ATOM   4264  CB  ASN A 278     -20.065 -25.833   7.839  1.00  0.67           C  
ATOM   4265  CG  ASN A 278     -20.507 -25.542   9.244  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278     -21.311 -24.619   9.451  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278     -20.008 -26.303  10.204  1.00  0.67           N  
ATOM   4268  H   ASN A 278     -22.465 -26.514   7.620  1.00  0.67           H  
ATOM   4269  HA  ASN A 278     -21.040 -24.099   7.042  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278     -20.050 -26.901   7.681  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278     -19.049 -25.468   7.703  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278     -20.295 -26.187  11.188  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278     -19.363 -27.026   9.969  1.00  0.67           H  
ATOM   4274  N   ALA A 279     -20.729 -26.577   4.888  1.00  0.63           N  
ATOM   4275  CA  ALA A 279     -20.331 -26.905   3.533  1.00  0.63           C  
ATOM   4276  C   ALA A 279     -20.998 -25.990   2.538  1.00  0.63           C  
ATOM   4277  O   ALA A 279     -20.354 -25.479   1.621  1.00  0.63           O  
ATOM   4278  CB  ALA A 279     -20.710 -28.326   3.223  1.00  0.63           C  
ATOM   4279  H   ALA A 279     -21.185 -27.292   5.455  1.00  0.63           H  
ATOM   4280  HA  ALA A 279     -19.266 -26.779   3.451  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279     -20.410 -28.541   2.231  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279     -20.221 -28.997   3.927  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279     -21.778 -28.445   3.302  1.00  0.63           H  
ATOM   4284  N   LEU A 280     -22.278 -25.732   2.760  1.00  0.61           N  
ATOM   4285  CA  LEU A 280     -23.052 -24.864   1.903  1.00  0.61           C  
ATOM   4286  C   LEU A 280     -22.534 -23.430   1.984  1.00  0.61           C  
ATOM   4287  O   LEU A 280     -22.405 -22.755   0.958  1.00  0.61           O  
ATOM   4288  CB  LEU A 280     -24.511 -25.011   2.314  1.00  0.61           C  
ATOM   4289  CG  LEU A 280     -25.132 -26.409   1.962  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280     -26.435 -26.577   2.683  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280     -25.372 -26.491   0.459  1.00  0.61           C  
ATOM   4292  H   LEU A 280     -22.745 -26.196   3.541  1.00  0.61           H  
ATOM   4293  HA  LEU A 280     -22.951 -25.208   0.880  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280     -24.591 -24.868   3.385  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280     -25.101 -24.243   1.817  1.00  0.61           H  
ATOM   4296  HG  LEU A 280     -24.458 -27.204   2.260  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280     -26.861 -27.528   2.422  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280     -26.274 -26.533   3.751  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280     -27.089 -25.796   2.401  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280     -25.815 -27.443   0.206  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280     -26.051 -25.716   0.182  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280     -24.438 -26.371  -0.073  1.00  0.61           H  
ATOM   4303  N   ALA A 281     -22.159 -22.977   3.187  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -21.596 -21.640   3.320  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -20.302 -21.535   2.536  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -20.068 -20.556   1.825  1.00  0.58           O  
ATOM   4307  CB  ALA A 281     -21.295 -21.322   4.767  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -22.302 -23.554   4.017  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -22.317 -20.928   2.923  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281     -20.892 -20.315   4.848  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -22.175 -21.408   5.346  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281     -20.569 -22.032   5.143  1.00  0.58           H  
ATOM   4313  N   ALA A 282     -19.463 -22.572   2.649  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -18.188 -22.592   1.954  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -18.381 -22.614   0.447  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -17.671 -21.914  -0.278  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -17.375 -23.776   2.394  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -19.713 -23.354   3.257  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -17.656 -21.683   2.214  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -16.415 -23.755   1.887  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -17.222 -23.735   3.472  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -17.913 -24.679   2.130  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -19.369 -23.378  -0.032  1.00  0.56           N  
ATOM   4324  CA  LEU A 283     -19.653 -23.429  -1.460  1.00  0.56           C  
ATOM   4325  C   LEU A 283     -20.083 -22.059  -1.944  1.00  0.56           C  
ATOM   4326  O   LEU A 283     -19.673 -21.613  -3.014  1.00  0.56           O  
ATOM   4327  CB  LEU A 283     -20.754 -24.462  -1.763  1.00  0.56           C  
ATOM   4328  CG  LEU A 283     -20.389 -25.936  -1.630  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283     -21.631 -26.791  -1.680  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283     -19.484 -26.273  -2.777  1.00  0.56           C  
ATOM   4331  H   LEU A 283     -19.917 -23.955   0.607  1.00  0.56           H  
ATOM   4332  HA  LEU A 283     -18.743 -23.716  -1.985  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283     -21.596 -24.265  -1.099  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283     -21.085 -24.305  -2.781  1.00  0.56           H  
ATOM   4335  HG  LEU A 283     -19.887 -26.114  -0.695  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283     -21.366 -27.842  -1.608  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283     -22.275 -26.530  -0.859  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283     -22.134 -26.608  -2.602  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283     -19.178 -27.310  -2.715  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283     -19.994 -26.095  -3.724  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283     -18.628 -25.631  -2.706  1.00  0.56           H  
ATOM   4342  N   ALA A 284     -20.894 -21.368  -1.141  1.00  0.56           N  
ATOM   4343  CA  ALA A 284     -21.341 -20.031  -1.493  1.00  0.56           C  
ATOM   4344  C   ALA A 284     -20.190 -19.035  -1.552  1.00  0.56           C  
ATOM   4345  O   ALA A 284     -20.109 -18.232  -2.488  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -22.390 -19.590  -0.505  1.00  0.56           C  
ATOM   4347  H   ALA A 284     -21.230 -21.790  -0.275  1.00  0.56           H  
ATOM   4348  HA  ALA A 284     -21.761 -20.069  -2.481  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -22.758 -18.603  -0.776  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -23.211 -20.297  -0.498  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -21.950 -19.561   0.476  1.00  0.56           H  
ATOM   4352  N   LEU A 285     -19.267 -19.110  -0.589  1.00  0.57           N  
ATOM   4353  CA  LEU A 285     -18.108 -18.221  -0.585  1.00  0.57           C  
ATOM   4354  C   LEU A 285     -17.204 -18.527  -1.771  1.00  0.57           C  
ATOM   4355  O   LEU A 285     -16.708 -17.626  -2.451  1.00  0.57           O  
ATOM   4356  CB  LEU A 285     -17.337 -18.407   0.713  1.00  0.57           C  
ATOM   4357  CG  LEU A 285     -17.998 -17.904   1.968  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285     -17.243 -18.391   3.154  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285     -17.987 -16.442   1.928  1.00  0.57           C  
ATOM   4360  H   LEU A 285     -19.392 -19.781   0.172  1.00  0.57           H  
ATOM   4361  HA  LEU A 285     -18.452 -17.195  -0.662  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285     -17.173 -19.472   0.846  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285     -16.371 -17.921   0.617  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -19.022 -18.269   2.033  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285     -17.699 -18.032   4.047  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285     -17.261 -19.473   3.156  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285     -16.220 -18.037   3.108  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285     -18.419 -16.048   2.792  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285     -16.977 -16.095   1.862  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285     -18.540 -16.123   1.071  1.00  0.57           H  
ATOM   4371  N   GLY A 286     -17.037 -19.816  -2.043  1.00  0.57           N  
ATOM   4372  CA  GLY A 286     -16.230 -20.296  -3.140  1.00  0.57           C  
ATOM   4373  C   GLY A 286     -16.789 -19.789  -4.460  1.00  0.57           C  
ATOM   4374  O   GLY A 286     -16.082 -19.185  -5.266  1.00  0.57           O  
ATOM   4375  H   GLY A 286     -17.471 -20.511  -1.439  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286     -15.204 -19.967  -3.008  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286     -16.227 -21.378  -3.115  1.00  0.57           H  
ATOM   4378  N   HIS A 287     -18.081 -19.999  -4.673  1.00  0.58           N  
ATOM   4379  CA  HIS A 287     -18.741 -19.559  -5.889  1.00  0.58           C  
ATOM   4380  C   HIS A 287     -18.552 -18.048  -6.037  1.00  0.58           C  
ATOM   4381  O   HIS A 287     -18.165 -17.557  -7.102  1.00  0.58           O  
ATOM   4382  CB  HIS A 287     -20.231 -19.944  -5.842  1.00  0.58           C  
ATOM   4383  CG  HIS A 287     -21.037 -19.606  -7.064  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287     -20.899 -20.289  -8.250  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287     -21.999 -18.680  -7.275  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287     -21.732 -19.795  -9.142  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287     -22.413 -18.818  -8.587  1.00  0.58           N  
ATOM   4388  H   HIS A 287     -18.627 -20.501  -3.978  1.00  0.58           H  
ATOM   4389  HA  HIS A 287     -18.287 -20.048  -6.752  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287     -20.310 -21.015  -5.672  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287     -20.696 -19.454  -4.983  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287     -20.269 -21.046  -8.432  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287     -22.446 -17.925  -6.630  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287     -21.770 -20.207 -10.150  1.00  0.58           H  
ATOM   4395  N   ALA A 288     -18.785 -17.305  -4.953  1.00  0.59           N  
ATOM   4396  CA  ALA A 288     -18.658 -15.854  -4.957  1.00  0.59           C  
ATOM   4397  C   ALA A 288     -17.238 -15.390  -5.362  1.00  0.59           C  
ATOM   4398  O   ALA A 288     -17.097 -14.382  -6.063  1.00  0.59           O  
ATOM   4399  CB  ALA A 288     -19.043 -15.322  -3.594  1.00  0.59           C  
ATOM   4400  H   ALA A 288     -19.097 -17.753  -4.091  1.00  0.59           H  
ATOM   4401  HA  ALA A 288     -19.358 -15.457  -5.690  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288     -18.993 -14.237  -3.594  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288     -20.056 -15.639  -3.353  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288     -18.360 -15.720  -2.860  1.00  0.59           H  
ATOM   4405  N   VAL A 289     -16.180 -16.141  -5.003  1.00  0.60           N  
ATOM   4406  CA  VAL A 289     -14.819 -15.727  -5.396  1.00  0.60           C  
ATOM   4407  C   VAL A 289     -14.373 -16.380  -6.708  1.00  0.60           C  
ATOM   4408  O   VAL A 289     -13.194 -16.319  -7.069  1.00  0.60           O  
ATOM   4409  CB  VAL A 289     -13.724 -16.063  -4.360  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289     -13.971 -15.440  -3.076  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289     -13.613 -17.519  -4.209  1.00  0.60           C  
ATOM   4412  H   VAL A 289     -16.317 -16.962  -4.408  1.00  0.60           H  
ATOM   4413  HA  VAL A 289     -14.818 -14.644  -5.534  1.00  0.60           H  
ATOM   4414  HB  VAL A 289     -12.778 -15.665  -4.728  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289     -13.151 -15.702  -2.450  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289     -14.008 -14.364  -3.203  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289     -14.902 -15.809  -2.654  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289     -12.819 -17.762  -3.512  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289     -14.548 -17.893  -3.839  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289     -13.397 -17.946  -5.183  1.00  0.60           H  
ATOM   4421  N   GLY A 290     -15.300 -17.019  -7.421  1.00  0.61           N  
ATOM   4422  CA  GLY A 290     -14.980 -17.614  -8.706  1.00  0.61           C  
ATOM   4423  C   GLY A 290     -14.398 -19.028  -8.682  1.00  0.61           C  
ATOM   4424  O   GLY A 290     -13.745 -19.430  -9.648  1.00  0.61           O  
ATOM   4425  H   GLY A 290     -16.263 -17.078  -7.093  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290     -15.893 -17.628  -9.301  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290     -14.290 -16.956  -9.229  1.00  0.61           H  
ATOM   4428  N   LEU A 291     -14.595 -19.798  -7.612  1.00  0.61           N  
ATOM   4429  CA  LEU A 291     -14.032 -21.136  -7.662  1.00  0.61           C  
ATOM   4430  C   LEU A 291     -14.975 -21.998  -8.508  1.00  0.61           C  
ATOM   4431  O   LEU A 291     -16.189 -21.806  -8.444  1.00  0.61           O  
ATOM   4432  CB  LEU A 291     -13.922 -21.774  -6.276  1.00  0.61           C  
ATOM   4433  CG  LEU A 291     -13.084 -21.076  -5.275  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291     -13.048 -21.900  -4.012  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291     -11.749 -20.821  -5.839  1.00  0.61           C  
ATOM   4436  H   LEU A 291     -15.125 -19.473  -6.806  1.00  0.61           H  
ATOM   4437  HA  LEU A 291     -13.045 -21.067  -8.105  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291     -14.920 -21.822  -5.863  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291     -13.547 -22.792  -6.377  1.00  0.61           H  
ATOM   4440  HG  LEU A 291     -13.547 -20.149  -5.027  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291     -12.462 -21.391  -3.251  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291     -14.046 -22.063  -3.641  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291     -12.597 -22.852  -4.246  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291     -11.143 -20.294  -5.105  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291     -11.283 -21.759  -6.102  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291     -11.865 -20.211  -6.732  1.00  0.61           H  
ATOM   4447  N   PRO A 292     -14.467 -22.931  -9.326  1.00  0.62           N  
ATOM   4448  CA  PRO A 292     -15.258 -23.859 -10.109  1.00  0.62           C  
ATOM   4449  C   PRO A 292     -15.927 -24.899  -9.229  1.00  0.62           C  
ATOM   4450  O   PRO A 292     -15.331 -25.383  -8.261  1.00  0.62           O  
ATOM   4451  CB  PRO A 292     -14.211 -24.459 -11.056  1.00  0.62           C  
ATOM   4452  CG  PRO A 292     -12.896 -24.329 -10.320  1.00  0.62           C  
ATOM   4453  CD  PRO A 292     -13.020 -23.055  -9.503  1.00  0.62           C  
ATOM   4454  HA  PRO A 292     -16.013 -23.291 -10.673  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292     -14.469 -25.503 -11.285  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292     -14.216 -23.912 -12.011  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292     -12.720 -25.205  -9.714  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292     -12.066 -24.280 -11.041  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292     -12.528 -23.199  -8.544  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292     -12.620 -22.189 -10.062  1.00  0.62           H  
ATOM   4461  N   PHE A 293     -17.110 -25.346  -9.629  1.00  0.62           N  
ATOM   4462  CA  PHE A 293     -17.801 -26.364  -8.851  1.00  0.62           C  
ATOM   4463  C   PHE A 293     -17.105 -27.700  -8.758  1.00  0.62           C  
ATOM   4464  O   PHE A 293     -17.131 -28.317  -7.701  1.00  0.62           O  
ATOM   4465  CB  PHE A 293     -19.235 -26.561  -9.324  1.00  0.62           C  
ATOM   4466  CG  PHE A 293     -20.208 -25.622  -8.685  1.00  0.62           C  
ATOM   4467  CD1 PHE A 293     -20.755 -24.540  -9.349  1.00  0.62           C  
ATOM   4468  CD2 PHE A 293     -20.580 -25.850  -7.373  1.00  0.62           C  
ATOM   4469  CE1 PHE A 293     -21.655 -23.710  -8.701  1.00  0.62           C  
ATOM   4470  CE2 PHE A 293     -21.456 -25.033  -6.735  1.00  0.62           C  
ATOM   4471  CZ  PHE A 293     -22.002 -23.955  -7.397  1.00  0.62           C  
ATOM   4472  H   PHE A 293     -17.557 -24.944 -10.444  1.00  0.62           H  
ATOM   4473  HA  PHE A 293     -17.871 -25.991  -7.837  1.00  0.62           H  
ATOM   4474 1HB  PHE A 293     -19.288 -26.429 -10.402  1.00  0.62           H  
ATOM   4475 2HB  PHE A 293     -19.550 -27.580  -9.105  1.00  0.62           H  
ATOM   4476  HD1 PHE A 293     -20.477 -24.347 -10.385  1.00  0.62           H  
ATOM   4477  HD2 PHE A 293     -20.155 -26.699  -6.843  1.00  0.62           H  
ATOM   4478  HE1 PHE A 293     -22.089 -22.861  -9.225  1.00  0.62           H  
ATOM   4479  HE2 PHE A 293     -21.712 -25.246  -5.710  1.00  0.62           H  
ATOM   4480  HZ  PHE A 293     -22.704 -23.299  -6.900  1.00  0.62           H  
ATOM   4481  N   ASP A 294     -16.465 -28.172  -9.814  1.00  0.62           N  
ATOM   4482  CA  ASP A 294     -15.849 -29.485  -9.679  1.00  0.62           C  
ATOM   4483  C   ASP A 294     -14.793 -29.492  -8.570  1.00  0.62           C  
ATOM   4484  O   ASP A 294     -14.705 -30.432  -7.778  1.00  0.62           O  
ATOM   4485  CB  ASP A 294     -15.205 -29.906 -10.997  1.00  0.62           C  
ATOM   4486  CG  ASP A 294     -16.225 -30.255 -12.073  1.00  0.62           C  
ATOM   4487  OD1 ASP A 294     -17.380 -30.417 -11.750  1.00  0.62           O  
ATOM   4488  OD2 ASP A 294     -15.839 -30.348 -13.211  1.00  0.62           O  
ATOM   4489  H   ASP A 294     -16.424 -27.654 -10.680  1.00  0.62           H  
ATOM   4490  HA  ASP A 294     -16.624 -30.206  -9.418  1.00  0.62           H  
ATOM   4491 1HB  ASP A 294     -14.570 -29.100 -11.364  1.00  0.62           H  
ATOM   4492 2HB  ASP A 294     -14.565 -30.772 -10.826  1.00  0.62           H  
ATOM   4493  N   ALA A 295     -14.001 -28.420  -8.488  1.00  0.62           N  
ATOM   4494  CA  ALA A 295     -12.979 -28.323  -7.453  1.00  0.62           C  
ATOM   4495  C   ALA A 295     -13.603 -28.189  -6.075  1.00  0.62           C  
ATOM   4496  O   ALA A 295     -13.133 -28.785  -5.090  1.00  0.62           O  
ATOM   4497  CB  ALA A 295     -12.091 -27.138  -7.706  1.00  0.62           C  
ATOM   4498  H   ALA A 295     -14.124 -27.663  -9.144  1.00  0.62           H  
ATOM   4499  HA  ALA A 295     -12.384 -29.235  -7.473  1.00  0.62           H  
ATOM   4500 1HB  ALA A 295     -11.334 -27.092  -6.936  1.00  0.62           H  
ATOM   4501 2HB  ALA A 295     -11.617 -27.231  -8.680  1.00  0.62           H  
ATOM   4502 3HB  ALA A 295     -12.692 -26.232  -7.671  1.00  0.62           H  
ATOM   4503  N   MET A 296     -14.681 -27.394  -5.996  1.00  0.62           N  
ATOM   4504  CA  MET A 296     -15.296 -27.169  -4.704  1.00  0.62           C  
ATOM   4505  C   MET A 296     -15.958 -28.415  -4.162  1.00  0.62           C  
ATOM   4506  O   MET A 296     -15.862 -28.719  -2.969  1.00  0.62           O  
ATOM   4507  CB  MET A 296     -16.352 -26.075  -4.765  1.00  0.62           C  
ATOM   4508  CG  MET A 296     -15.844 -24.678  -4.966  1.00  0.62           C  
ATOM   4509  SD  MET A 296     -17.129 -23.466  -4.722  1.00  0.62           S  
ATOM   4510  CE  MET A 296     -18.116 -23.654  -6.136  1.00  0.62           C  
ATOM   4511  H   MET A 296     -15.042 -26.916  -6.826  1.00  0.62           H  
ATOM   4512  HA  MET A 296     -14.515 -26.871  -4.017  1.00  0.62           H  
ATOM   4513 1HB  MET A 296     -17.070 -26.303  -5.550  1.00  0.62           H  
ATOM   4514 2HB  MET A 296     -16.867 -26.080  -3.844  1.00  0.62           H  
ATOM   4515 1HG  MET A 296     -15.061 -24.473  -4.277  1.00  0.62           H  
ATOM   4516 2HG  MET A 296     -15.449 -24.567  -5.969  1.00  0.62           H  
ATOM   4517 1HE  MET A 296     -18.947 -22.959  -6.101  1.00  0.62           H  
ATOM   4518 2HE  MET A 296     -17.522 -23.470  -7.029  1.00  0.62           H  
ATOM   4519 3HE  MET A 296     -18.486 -24.656  -6.144  1.00  0.62           H  
ATOM   4520  N   LEU A 297     -16.619 -29.147  -5.045  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -17.346 -30.330  -4.652  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -16.404 -31.481  -4.394  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -16.624 -32.265  -3.471  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -18.379 -30.645  -5.720  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -19.460 -29.570  -5.800  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -20.360 -29.834  -6.977  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -20.235 -29.556  -4.481  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -16.653 -28.851  -6.019  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -17.878 -30.109  -3.731  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -17.879 -30.706  -6.691  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -18.851 -31.601  -5.497  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -18.985 -28.600  -5.945  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -21.108 -29.067  -7.041  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -19.762 -29.832  -7.891  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -20.842 -30.805  -6.856  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -20.981 -28.779  -4.503  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -20.714 -30.524  -4.333  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -19.550 -29.367  -3.664  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -15.322 -31.586  -5.168  1.00  0.62           N  
ATOM   4540  CA  ALA A 298     -14.362 -32.638  -4.894  1.00  0.62           C  
ATOM   4541  C   ALA A 298     -13.766 -32.439  -3.506  1.00  0.62           C  
ATOM   4542  O   ALA A 298     -13.655 -33.393  -2.729  1.00  0.62           O  
ATOM   4543  CB  ALA A 298     -13.260 -32.628  -5.932  1.00  0.62           C  
ATOM   4544  H   ALA A 298     -15.158 -30.958  -5.955  1.00  0.62           H  
ATOM   4545  HA  ALA A 298     -14.880 -33.595  -4.913  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298     -12.549 -33.423  -5.719  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298     -13.693 -32.777  -6.921  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298     -12.749 -31.663  -5.904  1.00  0.62           H  
ATOM   4549  N   SER A 299     -13.452 -31.176  -3.173  1.00  0.62           N  
ATOM   4550  CA  SER A 299     -12.876 -30.855  -1.880  1.00  0.62           C  
ATOM   4551  C   SER A 299     -13.856 -31.140  -0.778  1.00  0.62           C  
ATOM   4552  O   SER A 299     -13.498 -31.707   0.249  1.00  0.62           O  
ATOM   4553  CB  SER A 299     -12.531 -29.402  -1.827  1.00  0.62           C  
ATOM   4554  OG  SER A 299     -11.556 -29.110  -2.756  1.00  0.62           O  
ATOM   4555  H   SER A 299     -13.567 -30.420  -3.850  1.00  0.62           H  
ATOM   4556  HA  SER A 299     -11.984 -31.462  -1.730  1.00  0.62           H  
ATOM   4557 1HB  SER A 299     -13.414 -28.808  -2.029  1.00  0.62           H  
ATOM   4558 2HB  SER A 299     -12.178 -29.142  -0.828  1.00  0.62           H  
ATOM   4559  HG  SER A 299     -12.030 -29.075  -3.626  1.00  0.62           H  
ATOM   4560  N   LEU A 300     -15.107 -30.763  -0.998  1.00  0.63           N  
ATOM   4561  CA  LEU A 300     -16.142 -30.992  -0.024  1.00  0.63           C  
ATOM   4562  C   LEU A 300     -16.343 -32.470   0.245  1.00  0.63           C  
ATOM   4563  O   LEU A 300     -16.338 -32.896   1.395  1.00  0.63           O  
ATOM   4564  CB  LEU A 300     -17.420 -30.319  -0.470  1.00  0.63           C  
ATOM   4565  CG  LEU A 300     -18.533 -30.588   0.356  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300     -18.205 -30.196   1.758  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300     -19.711 -29.801  -0.160  1.00  0.63           C  
ATOM   4568  H   LEU A 300     -15.346 -30.271  -1.858  1.00  0.63           H  
ATOM   4569  HA  LEU A 300     -15.835 -30.522   0.907  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300     -17.265 -29.243  -0.512  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300     -17.661 -30.672  -1.468  1.00  0.63           H  
ATOM   4572  HG  LEU A 300     -18.741 -31.633   0.321  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300     -19.045 -30.414   2.399  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300     -17.336 -30.760   2.105  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300     -17.990 -29.154   1.777  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300     -20.560 -30.008   0.458  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300     -19.476 -28.735  -0.124  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300     -19.926 -30.084  -1.184  1.00  0.63           H  
ATOM   4579  N   ARG A 301     -16.459 -33.267  -0.805  1.00  0.64           N  
ATOM   4580  CA  ARG A 301     -16.621 -34.705  -0.654  1.00  0.64           C  
ATOM   4581  C   ARG A 301     -15.499 -35.320   0.172  1.00  0.64           C  
ATOM   4582  O   ARG A 301     -15.747 -36.164   1.035  1.00  0.64           O  
ATOM   4583  CB  ARG A 301     -16.670 -35.371  -2.017  1.00  0.64           C  
ATOM   4584  CG  ARG A 301     -16.926 -36.848  -1.988  1.00  0.64           C  
ATOM   4585  CD  ARG A 301     -17.065 -37.423  -3.358  1.00  0.64           C  
ATOM   4586  NE  ARG A 301     -18.252 -36.928  -4.057  1.00  0.64           N  
ATOM   4587  CZ  ARG A 301     -18.272 -36.061  -5.085  1.00  0.64           C  
ATOM   4588  NH1 ARG A 301     -17.163 -35.547  -5.574  1.00  0.64           N  
ATOM   4589  NH2 ARG A 301     -19.444 -35.748  -5.595  1.00  0.64           N  
ATOM   4590  H   ARG A 301     -16.447 -32.868  -1.742  1.00  0.64           H  
ATOM   4591  HA  ARG A 301     -17.556 -34.896  -0.133  1.00  0.64           H  
ATOM   4592 1HB  ARG A 301     -17.450 -34.905  -2.621  1.00  0.64           H  
ATOM   4593 2HB  ARG A 301     -15.721 -35.204  -2.531  1.00  0.64           H  
ATOM   4594 1HG  ARG A 301     -16.084 -37.342  -1.495  1.00  0.64           H  
ATOM   4595 2HG  ARG A 301     -17.831 -37.041  -1.429  1.00  0.64           H  
ATOM   4596 1HD  ARG A 301     -16.186 -37.161  -3.946  1.00  0.64           H  
ATOM   4597 2HD  ARG A 301     -17.145 -38.506  -3.283  1.00  0.64           H  
ATOM   4598  HE  ARG A 301     -19.169 -37.268  -3.750  1.00  0.64           H  
ATOM   4599 1HH1 ARG A 301     -16.274 -35.800  -5.172  1.00  0.64           H  
ATOM   4600 2HH1 ARG A 301     -17.205 -34.901  -6.347  1.00  0.64           H  
ATOM   4601 1HH2 ARG A 301     -20.276 -36.190  -5.181  1.00  0.64           H  
ATOM   4602 2HH2 ARG A 301     -19.521 -35.106  -6.366  1.00  0.64           H  
ATOM   4603  N   GLU A 302     -14.266 -34.880  -0.070  1.00  0.66           N  
ATOM   4604  CA  GLU A 302     -13.129 -35.413   0.655  1.00  0.66           C  
ATOM   4605  C   GLU A 302     -12.818 -34.671   1.962  1.00  0.66           C  
ATOM   4606  O   GLU A 302     -11.866 -35.034   2.660  1.00  0.66           O  
ATOM   4607  CB  GLU A 302     -11.891 -35.419  -0.244  1.00  0.66           C  
ATOM   4608  CG  GLU A 302     -12.003 -36.333  -1.465  1.00  0.66           C  
ATOM   4609  CD  GLU A 302     -12.142 -37.803  -1.108  1.00  0.66           C  
ATOM   4610  OE1 GLU A 302     -11.618 -38.212  -0.086  1.00  0.66           O  
ATOM   4611  OE2 GLU A 302     -12.761 -38.519  -1.862  1.00  0.66           O  
ATOM   4612  H   GLU A 302     -14.106 -34.183  -0.802  1.00  0.66           H  
ATOM   4613  HA  GLU A 302     -13.358 -36.442   0.910  1.00  0.66           H  
ATOM   4614 1HB  GLU A 302     -11.712 -34.403  -0.608  1.00  0.66           H  
ATOM   4615 2HB  GLU A 302     -11.018 -35.721   0.332  1.00  0.66           H  
ATOM   4616 1HG  GLU A 302     -12.878 -36.027  -2.044  1.00  0.66           H  
ATOM   4617 2HG  GLU A 302     -11.123 -36.196  -2.092  1.00  0.66           H  
ATOM   4618  N   PHE A 303     -13.595 -33.640   2.299  1.00  0.69           N  
ATOM   4619  CA  PHE A 303     -13.353 -32.876   3.508  1.00  0.69           C  
ATOM   4620  C   PHE A 303     -13.696 -33.752   4.684  1.00  0.69           C  
ATOM   4621  O   PHE A 303     -14.787 -34.310   4.772  1.00  0.69           O  
ATOM   4622  CB  PHE A 303     -14.176 -31.579   3.482  1.00  0.69           C  
ATOM   4623  CG  PHE A 303     -14.037 -30.604   4.631  1.00  0.69           C  
ATOM   4624  CD1 PHE A 303     -12.843 -29.927   4.868  1.00  0.69           C  
ATOM   4625  CD2 PHE A 303     -15.138 -30.282   5.405  1.00  0.69           C  
ATOM   4626  CE1 PHE A 303     -12.747 -28.978   5.867  1.00  0.69           C  
ATOM   4627  CE2 PHE A 303     -15.050 -29.328   6.395  1.00  0.69           C  
ATOM   4628  CZ  PHE A 303     -13.843 -28.672   6.630  1.00  0.69           C  
ATOM   4629  H   PHE A 303     -14.391 -33.383   1.721  1.00  0.69           H  
ATOM   4630  HA  PHE A 303     -12.294 -32.617   3.557  1.00  0.69           H  
ATOM   4631 1HB  PHE A 303     -13.934 -31.038   2.576  1.00  0.69           H  
ATOM   4632 2HB  PHE A 303     -15.227 -31.843   3.408  1.00  0.69           H  
ATOM   4633  HD1 PHE A 303     -11.969 -30.150   4.246  1.00  0.69           H  
ATOM   4634  HD2 PHE A 303     -16.087 -30.783   5.211  1.00  0.69           H  
ATOM   4635  HE1 PHE A 303     -11.804 -28.464   6.034  1.00  0.69           H  
ATOM   4636  HE2 PHE A 303     -15.931 -29.085   6.986  1.00  0.69           H  
ATOM   4637  HZ  PHE A 303     -13.767 -27.910   7.410  1.00  0.69           H  
ATOM   4638  N   THR A 304     -12.767 -33.858   5.613  1.00  0.72           N  
ATOM   4639  CA  THR A 304     -12.972 -34.689   6.787  1.00  0.72           C  
ATOM   4640  C   THR A 304     -13.525 -33.882   7.928  1.00  0.72           C  
ATOM   4641  O   THR A 304     -13.977 -34.428   8.938  1.00  0.72           O  
ATOM   4642  CB  THR A 304     -11.641 -35.286   7.248  1.00  0.72           C  
ATOM   4643  OG1 THR A 304     -10.745 -34.210   7.626  1.00  0.72           O  
ATOM   4644  CG2 THR A 304     -11.018 -36.098   6.125  1.00  0.72           C  
ATOM   4645  H   THR A 304     -11.884 -33.381   5.486  1.00  0.72           H  
ATOM   4646  HA  THR A 304     -13.675 -35.485   6.546  1.00  0.72           H  
ATOM   4647  HB  THR A 304     -11.811 -35.926   8.112  1.00  0.72           H  
ATOM   4648  HG1 THR A 304     -11.196 -33.566   8.251  1.00  0.72           H  
ATOM   4649 1HG2 THR A 304     -10.070 -36.516   6.459  1.00  0.72           H  
ATOM   4650 2HG2 THR A 304     -11.690 -36.901   5.847  1.00  0.72           H  
ATOM   4651 3HG2 THR A 304     -10.847 -35.452   5.261  1.00  0.72           H  
ATOM   4652  N   GLY A 305     -13.458 -32.580   7.775  1.00  0.76           N  
ATOM   4653  CA  GLY A 305     -13.803 -31.692   8.847  1.00  0.76           C  
ATOM   4654  C   GLY A 305     -12.556 -31.558   9.666  1.00  0.76           C  
ATOM   4655  O   GLY A 305     -11.573 -32.277   9.433  1.00  0.76           O  
ATOM   4656  H   GLY A 305     -13.129 -32.204   6.897  1.00  0.76           H  
ATOM   4657 1HA  GLY A 305     -14.118 -30.728   8.479  1.00  0.76           H  
ATOM   4658 2HA  GLY A 305     -14.609 -32.108   9.451  1.00  0.76           H  
ATOM   4659  N   LEU A 306     -12.582 -30.645  10.613  1.00  0.79           N  
ATOM   4660  CA  LEU A 306     -11.458 -30.432  11.497  1.00  0.79           C  
ATOM   4661  C   LEU A 306     -11.529 -31.490  12.586  1.00  0.79           C  
ATOM   4662  O   LEU A 306     -12.616 -31.821  13.048  1.00  0.79           O  
ATOM   4663  CB  LEU A 306     -11.539 -29.023  12.061  1.00  0.79           C  
ATOM   4664  CG  LEU A 306     -11.446 -27.899  11.029  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306     -11.709 -26.561  11.692  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306     -10.072 -27.922  10.424  1.00  0.79           C  
ATOM   4667  H   LEU A 306     -13.417 -30.091  10.736  1.00  0.79           H  
ATOM   4668  HA  LEU A 306     -10.528 -30.555  10.941  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306     -12.493 -28.930  12.525  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306     -10.758 -28.883  12.806  1.00  0.79           H  
ATOM   4671  HG  LEU A 306     -12.193 -28.045  10.246  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306     -11.626 -25.780  10.943  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306     -12.712 -26.550  12.121  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306     -10.977 -26.391  12.476  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306      -9.992 -27.129   9.695  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306      -9.328 -27.769  11.204  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306      -9.900 -28.883   9.940  1.00  0.79           H  
ATOM   4678  N   GLU A 307     -10.379 -31.967  13.039  1.00  0.82           N  
ATOM   4679  CA  GLU A 307     -10.299 -33.048  14.028  1.00  0.82           C  
ATOM   4680  C   GLU A 307     -10.987 -32.815  15.384  1.00  0.82           C  
ATOM   4681  O   GLU A 307     -11.205 -33.771  16.129  1.00  0.82           O  
ATOM   4682  CB  GLU A 307      -8.829 -33.447  14.222  1.00  0.82           C  
ATOM   4683  CG  GLU A 307      -7.952 -32.396  14.839  1.00  0.82           C  
ATOM   4684  CD  GLU A 307      -6.491 -32.816  14.973  1.00  0.82           C  
ATOM   4685  OE1 GLU A 307      -6.196 -33.964  14.735  1.00  0.82           O  
ATOM   4686  OE2 GLU A 307      -5.671 -31.979  15.294  1.00  0.82           O  
ATOM   4687  H   GLU A 307      -9.520 -31.618  12.639  1.00  0.82           H  
ATOM   4688  HA  GLU A 307     -10.791 -33.909  13.584  1.00  0.82           H  
ATOM   4689 1HB  GLU A 307      -8.780 -34.330  14.858  1.00  0.82           H  
ATOM   4690 2HB  GLU A 307      -8.400 -33.717  13.257  1.00  0.82           H  
ATOM   4691 1HG  GLU A 307      -8.019 -31.475  14.264  1.00  0.82           H  
ATOM   4692 2HG  GLU A 307      -8.348 -32.213  15.809  1.00  0.82           H  
ATOM   4693  N   HIS A 308     -11.285 -31.561  15.732  1.00  0.84           N  
ATOM   4694  CA  HIS A 308     -11.936 -31.277  17.011  1.00  0.84           C  
ATOM   4695  C   HIS A 308     -13.351 -30.703  16.850  1.00  0.84           C  
ATOM   4696  O   HIS A 308     -13.935 -30.187  17.811  1.00  0.84           O  
ATOM   4697  CB  HIS A 308     -11.112 -30.285  17.799  1.00  0.84           C  
ATOM   4698  CG  HIS A 308      -9.731 -30.746  18.061  1.00  0.84           C  
ATOM   4699  ND1 HIS A 308      -9.449 -31.845  18.818  1.00  0.84           N  
ATOM   4700  CD2 HIS A 308      -8.545 -30.240  17.669  1.00  0.84           C  
ATOM   4701  CE1 HIS A 308      -8.140 -32.020  18.868  1.00  0.84           C  
ATOM   4702  NE2 HIS A 308      -7.569 -31.052  18.179  1.00  0.84           N  
ATOM   4703  H   HIS A 308     -11.076 -30.815  15.090  1.00  0.84           H  
ATOM   4704  HA  HIS A 308     -12.020 -32.196  17.590  1.00  0.84           H  
ATOM   4705 1HB  HIS A 308     -11.069 -29.363  17.234  1.00  0.84           H  
ATOM   4706 2HB  HIS A 308     -11.600 -30.075  18.750  1.00  0.84           H  
ATOM   4707  HD2 HIS A 308      -8.388 -29.353  17.054  1.00  0.84           H  
ATOM   4708  HE1 HIS A 308      -7.627 -32.821  19.395  1.00  0.84           H  
ATOM   4709  HE2 HIS A 308      -6.575 -30.915  18.035  1.00  0.84           H  
ATOM   4710  N   ARG A 309     -13.891 -30.749  15.634  1.00  0.84           N  
ATOM   4711  CA  ARG A 309     -15.251 -30.266  15.369  1.00  0.84           C  
ATOM   4712  C   ARG A 309     -16.047 -31.502  15.013  1.00  0.84           C  
ATOM   4713  O   ARG A 309     -15.459 -32.427  14.466  1.00  0.84           O  
ATOM   4714  CB  ARG A 309     -15.280 -29.245  14.241  1.00  0.84           C  
ATOM   4715  CG  ARG A 309     -14.987 -27.766  14.661  1.00  0.84           C  
ATOM   4716  CD  ARG A 309     -13.553 -27.521  15.095  1.00  0.84           C  
ATOM   4717  NE  ARG A 309     -13.281 -26.109  15.298  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309     -12.102 -25.588  15.720  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309     -11.069 -26.363  15.963  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309     -11.997 -24.283  15.898  1.00  0.84           N  
ATOM   4721  H   ARG A 309     -13.371 -31.172  14.862  1.00  0.84           H  
ATOM   4722  HA  ARG A 309     -15.675 -29.820  16.271  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309     -14.554 -29.531  13.484  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309     -16.263 -29.265  13.767  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309     -15.195 -27.106  13.822  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309     -15.638 -27.502  15.498  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309     -13.377 -28.022  16.035  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309     -12.865 -27.888  14.374  1.00  0.84           H  
ATOM   4729  HE  ARG A 309     -14.040 -25.464  15.129  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309     -11.142 -27.354  15.829  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309     -10.194 -25.960  16.314  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309     -12.796 -23.682  15.736  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309     -11.125 -23.880  16.205  1.00  0.84           H  
ATOM   4734  N   CYS A 310     -17.364 -31.529  15.266  1.00  0.83           N  
ATOM   4735  CA  CYS A 310     -18.117 -32.770  15.061  1.00  0.83           C  
ATOM   4736  C   CYS A 310     -17.592 -33.572  13.890  1.00  0.83           C  
ATOM   4737  O   CYS A 310     -17.894 -33.305  12.720  1.00  0.83           O  
ATOM   4738  CB  CYS A 310     -19.601 -32.514  14.817  1.00  0.83           C  
ATOM   4739  SG  CYS A 310     -20.552 -34.049  14.655  1.00  0.83           S  
ATOM   4740  H   CYS A 310     -17.822 -30.742  15.726  1.00  0.83           H  
ATOM   4741  HA  CYS A 310     -18.036 -33.375  15.958  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310     -20.019 -31.931  15.638  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310     -19.723 -31.935  13.907  1.00  0.83           H  
ATOM   4744  HG  CYS A 310     -19.663 -34.661  13.870  1.00  0.83           H  
ATOM   4745  N   GLN A 311     -16.900 -34.643  14.257  1.00  0.81           N  
ATOM   4746  CA  GLN A 311     -16.285 -35.569  13.329  1.00  0.81           C  
ATOM   4747  C   GLN A 311     -16.468 -36.986  13.807  1.00  0.81           C  
ATOM   4748  O   GLN A 311     -16.308 -37.289  14.990  1.00  0.81           O  
ATOM   4749  CB  GLN A 311     -14.776 -35.281  13.208  1.00  0.81           C  
ATOM   4750  CG  GLN A 311     -14.039 -36.141  12.199  1.00  0.81           C  
ATOM   4751  CD  GLN A 311     -12.563 -35.795  12.082  1.00  0.81           C  
ATOM   4752  OE1 GLN A 311     -11.742 -36.147  12.941  1.00  0.81           O  
ATOM   4753  NE2 GLN A 311     -12.217 -35.097  11.015  1.00  0.81           N  
ATOM   4754  H   GLN A 311     -16.689 -34.705  15.251  1.00  0.81           H  
ATOM   4755  HA  GLN A 311     -16.761 -35.465  12.354  1.00  0.81           H  
ATOM   4756 1HB  GLN A 311     -14.626 -34.237  12.913  1.00  0.81           H  
ATOM   4757 2HB  GLN A 311     -14.303 -35.405  14.183  1.00  0.81           H  
ATOM   4758 1HG  GLN A 311     -14.113 -37.180  12.497  1.00  0.81           H  
ATOM   4759 2HG  GLN A 311     -14.500 -35.996  11.219  1.00  0.81           H  
ATOM   4760 1HE2 GLN A 311     -11.268 -34.824  10.865  1.00  0.81           H  
ATOM   4761 2HE2 GLN A 311     -12.927 -34.832  10.336  1.00  0.81           H  
ATOM   4762  N   TRP A 312     -16.820 -37.863  12.888  1.00  0.79           N  
ATOM   4763  CA  TRP A 312     -16.978 -39.262  13.231  1.00  0.79           C  
ATOM   4764  C   TRP A 312     -15.631 -39.853  13.566  1.00  0.79           C  
ATOM   4765  O   TRP A 312     -14.658 -39.628  12.847  1.00  0.79           O  
ATOM   4766  CB  TRP A 312     -17.580 -39.998  12.046  1.00  0.79           C  
ATOM   4767  CG  TRP A 312     -17.849 -41.454  12.241  1.00  0.79           C  
ATOM   4768  CD1 TRP A 312     -18.974 -42.003  12.741  1.00  0.79           C  
ATOM   4769  CD2 TRP A 312     -16.988 -42.561  11.884  1.00  0.79           C  
ATOM   4770  NE1 TRP A 312     -18.896 -43.373  12.695  1.00  0.79           N  
ATOM   4771  CE2 TRP A 312     -17.686 -43.728  12.174  1.00  0.79           C  
ATOM   4772  CE3 TRP A 312     -15.709 -42.650  11.332  1.00  0.79           C  
ATOM   4773  CZ2 TRP A 312     -17.156 -44.977  11.921  1.00  0.79           C  
ATOM   4774  CZ3 TRP A 312     -15.170 -43.905  11.094  1.00  0.79           C  
ATOM   4775  CH2 TRP A 312     -15.878 -45.039  11.378  1.00  0.79           C  
ATOM   4776  H   TRP A 312     -16.963 -37.563  11.932  1.00  0.79           H  
ATOM   4777  HA  TRP A 312     -17.630 -39.357  14.099  1.00  0.79           H  
ATOM   4778 1HB  TRP A 312     -18.517 -39.523  11.767  1.00  0.79           H  
ATOM   4779 2HB  TRP A 312     -16.911 -39.899  11.192  1.00  0.79           H  
ATOM   4780  HD1 TRP A 312     -19.830 -41.443  13.095  1.00  0.79           H  
ATOM   4781  HE1 TRP A 312     -19.656 -44.002  12.981  1.00  0.79           H  
ATOM   4782  HE3 TRP A 312     -15.144 -41.749  11.097  1.00  0.79           H  
ATOM   4783  HZ2 TRP A 312     -17.701 -45.885  12.131  1.00  0.79           H  
ATOM   4784  HZ3 TRP A 312     -14.169 -43.964  10.669  1.00  0.79           H  
ATOM   4785  HH2 TRP A 312     -15.429 -46.010  11.171  1.00  0.79           H  
ATOM   4786  N   LEU A 313     -15.579 -40.621  14.635  1.00  0.77           N  
ATOM   4787  CA  LEU A 313     -14.355 -41.285  15.014  1.00  0.77           C  
ATOM   4788  C   LEU A 313     -14.404 -42.775  14.754  1.00  0.77           C  
ATOM   4789  O   LEU A 313     -13.487 -43.354  14.164  1.00  0.77           O  
ATOM   4790  CB  LEU A 313     -14.116 -41.131  16.509  1.00  0.77           C  
ATOM   4791  CG  LEU A 313     -13.946 -39.785  17.054  1.00  0.77           C  
ATOM   4792  CD1 LEU A 313     -13.789 -39.984  18.487  1.00  0.77           C  
ATOM   4793  CD2 LEU A 313     -12.750 -39.096  16.433  1.00  0.77           C  
ATOM   4794  H   LEU A 313     -16.407 -40.736  15.205  1.00  0.77           H  
ATOM   4795  HA  LEU A 313     -13.529 -40.853  14.453  1.00  0.77           H  
ATOM   4796 1HB  LEU A 313     -14.963 -41.575  17.033  1.00  0.77           H  
ATOM   4797 2HB  LEU A 313     -13.226 -41.703  16.772  1.00  0.77           H  
ATOM   4798  HG  LEU A 313     -14.839 -39.175  16.877  1.00  0.77           H  
ATOM   4799 1HD1 LEU A 313     -13.638 -39.053  18.971  1.00  0.77           H  
ATOM   4800 2HD1 LEU A 313     -14.675 -40.476  18.880  1.00  0.77           H  
ATOM   4801 3HD1 LEU A 313     -12.935 -40.615  18.629  1.00  0.77           H  
ATOM   4802 1HD2 LEU A 313     -12.624 -38.108  16.877  1.00  0.77           H  
ATOM   4803 2HD2 LEU A 313     -11.853 -39.689  16.609  1.00  0.77           H  
ATOM   4804 3HD2 LEU A 313     -12.913 -38.990  15.356  1.00  0.77           H  
ATOM   4805  N   ARG A 314     -15.459 -43.411  15.258  1.00  0.75           N  
ATOM   4806  CA  ARG A 314     -15.516 -44.867  15.180  1.00  0.75           C  
ATOM   4807  C   ARG A 314     -16.889 -45.449  15.492  1.00  0.75           C  
ATOM   4808  O   ARG A 314     -17.617 -44.931  16.340  1.00  0.75           O  
ATOM   4809  CB  ARG A 314     -14.478 -45.477  16.118  1.00  0.75           C  
ATOM   4810  CG  ARG A 314     -14.179 -46.970  15.896  1.00  0.75           C  
ATOM   4811  CD  ARG A 314     -13.433 -47.206  14.634  1.00  0.75           C  
ATOM   4812  NE  ARG A 314     -12.112 -46.598  14.650  1.00  0.75           N  
ATOM   4813  CZ  ARG A 314     -11.011 -47.180  15.172  1.00  0.75           C  
ATOM   4814  NH1 ARG A 314     -11.097 -48.378  15.717  1.00  0.75           N  
ATOM   4815  NH2 ARG A 314      -9.849 -46.551  15.140  1.00  0.75           N  
ATOM   4816  H   ARG A 314     -16.200 -42.865  15.699  1.00  0.75           H  
ATOM   4817  HA  ARG A 314     -15.250 -45.155  14.166  1.00  0.75           H  
ATOM   4818 1HB  ARG A 314     -13.531 -44.952  16.049  1.00  0.75           H  
ATOM   4819 2HB  ARG A 314     -14.826 -45.369  17.141  1.00  0.75           H  
ATOM   4820 1HG  ARG A 314     -13.530 -47.305  16.703  1.00  0.75           H  
ATOM   4821 2HG  ARG A 314     -15.080 -47.570  15.908  1.00  0.75           H  
ATOM   4822 1HD  ARG A 314     -13.317 -48.276  14.479  1.00  0.75           H  
ATOM   4823 2HD  ARG A 314     -13.992 -46.776  13.801  1.00  0.75           H  
ATOM   4824  HE  ARG A 314     -12.013 -45.668  14.244  1.00  0.75           H  
ATOM   4825 1HH1 ARG A 314     -11.988 -48.860  15.748  1.00  0.75           H  
ATOM   4826 2HH1 ARG A 314     -10.277 -48.817  16.115  1.00  0.75           H  
ATOM   4827 1HH2 ARG A 314      -9.785 -45.625  14.728  1.00  0.75           H  
ATOM   4828 2HH2 ARG A 314      -9.025 -46.978  15.537  1.00  0.75           H  
ATOM   4829  N   GLU A 315     -17.228 -46.543  14.811  1.00  0.74           N  
ATOM   4830  CA  GLU A 315     -18.434 -47.308  15.103  1.00  0.74           C  
ATOM   4831  C   GLU A 315     -18.115 -48.515  15.996  1.00  0.74           C  
ATOM   4832  O   GLU A 315     -17.244 -49.321  15.658  1.00  0.74           O  
ATOM   4833  CB  GLU A 315     -19.095 -47.780  13.808  1.00  0.74           C  
ATOM   4834  CG  GLU A 315     -20.360 -48.621  13.990  1.00  0.74           C  
ATOM   4835  CD  GLU A 315     -20.948 -49.091  12.666  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315     -20.476 -48.656  11.643  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315     -21.850 -49.897  12.682  1.00  0.74           O  
ATOM   4838  H   GLU A 315     -16.605 -46.881  14.093  1.00  0.74           H  
ATOM   4839  HA  GLU A 315     -19.126 -46.660  15.621  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315     -19.385 -46.912  13.223  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315     -18.382 -48.353  13.218  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315     -20.131 -49.489  14.607  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315     -21.100 -48.017  14.522  1.00  0.74           H  
ATOM   4844  N   HIS A 316     -18.817 -48.641  17.122  1.00  0.74           N  
ATOM   4845  CA  HIS A 316     -18.619 -49.771  18.035  1.00  0.74           C  
ATOM   4846  C   HIS A 316     -19.942 -50.466  18.311  1.00  0.74           C  
ATOM   4847  O   HIS A 316     -20.819 -49.907  18.965  1.00  0.74           O  
ATOM   4848  CB  HIS A 316     -18.020 -49.329  19.376  1.00  0.74           C  
ATOM   4849  CG  HIS A 316     -16.679 -48.684  19.302  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316     -15.527 -49.365  19.576  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316     -16.302 -47.430  18.981  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316     -14.497 -48.555  19.437  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316     -14.949 -47.383  19.083  1.00  0.74           N  
ATOM   4854  H   HIS A 316     -19.509 -47.922  17.336  1.00  0.74           H  
ATOM   4855  HA  HIS A 316     -17.947 -50.500  17.585  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316     -18.701 -48.662  19.869  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316     -17.923 -50.205  20.017  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316     -15.467 -50.325  19.846  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316     -16.837 -46.544  18.684  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316     -13.474 -48.903  19.619  1.00  0.74           H  
ATOM   4861  N   HIS A 317     -20.107 -51.676  17.791  1.00  0.72           N  
ATOM   4862  CA  HIS A 317     -21.345 -52.443  17.973  1.00  0.72           C  
ATOM   4863  C   HIS A 317     -22.566 -51.676  17.451  1.00  0.72           C  
ATOM   4864  O   HIS A 317     -23.661 -51.775  18.003  1.00  0.72           O  
ATOM   4865  CB  HIS A 317     -21.548 -52.771  19.461  1.00  0.72           C  
ATOM   4866  CG  HIS A 317     -20.360 -53.451  20.090  1.00  0.72           C  
ATOM   4867  ND1 HIS A 317     -19.990 -54.745  19.790  1.00  0.72           N  
ATOM   4868  CD2 HIS A 317     -19.456 -53.000  20.995  1.00  0.72           C  
ATOM   4869  CE1 HIS A 317     -18.910 -55.064  20.487  1.00  0.72           C  
ATOM   4870  NE2 HIS A 317     -18.568 -54.022  21.226  1.00  0.72           N  
ATOM   4871  H   HIS A 317     -19.350 -52.083  17.258  1.00  0.72           H  
ATOM   4872  HA  HIS A 317     -21.280 -53.380  17.420  1.00  0.72           H  
ATOM   4873 1HB  HIS A 317     -21.781 -51.873  20.029  1.00  0.72           H  
ATOM   4874 2HB  HIS A 317     -22.402 -53.439  19.561  1.00  0.72           H  
ATOM   4875  HD2 HIS A 317     -19.439 -52.010  21.453  1.00  0.72           H  
ATOM   4876  HE1 HIS A 317     -18.392 -56.023  20.457  1.00  0.72           H  
ATOM   4877  HE2 HIS A 317     -17.779 -53.978  21.859  1.00  0.72           H  
ATOM   4878  N   GLY A 318     -22.360 -50.913  16.382  1.00  0.71           N  
ATOM   4879  CA  GLY A 318     -23.402 -50.112  15.751  1.00  0.71           C  
ATOM   4880  C   GLY A 318     -23.475 -48.683  16.297  1.00  0.71           C  
ATOM   4881  O   GLY A 318     -24.100 -47.817  15.685  1.00  0.71           O  
ATOM   4882  H   GLY A 318     -21.434 -50.885  15.978  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318     -23.227 -50.078  14.677  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318     -24.366 -50.595  15.895  1.00  0.71           H  
ATOM   4885  N   VAL A 319     -22.796 -48.407  17.408  1.00  0.69           N  
ATOM   4886  CA  VAL A 319     -22.853 -47.073  17.977  1.00  0.69           C  
ATOM   4887  C   VAL A 319     -21.824 -46.151  17.360  1.00  0.69           C  
ATOM   4888  O   VAL A 319     -20.633 -46.457  17.355  1.00  0.69           O  
ATOM   4889  CB  VAL A 319     -22.635 -47.129  19.482  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319     -22.623 -45.718  20.049  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319     -23.724 -47.942  20.102  1.00  0.69           C  
ATOM   4892  H   VAL A 319     -22.264 -49.125  17.893  1.00  0.69           H  
ATOM   4893  HA  VAL A 319     -23.846 -46.677  17.791  1.00  0.69           H  
ATOM   4894  HB  VAL A 319     -21.674 -47.586  19.689  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319     -22.455 -45.769  21.121  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319     -21.829 -45.138  19.588  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319     -23.581 -45.239  19.847  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319     -23.586 -48.001  21.181  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319     -24.654 -47.456  19.878  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319     -23.719 -48.951  19.681  1.00  0.69           H  
ATOM   4901  N   HIS A 320     -22.270 -45.010  16.858  1.00  0.67           N  
ATOM   4902  CA  HIS A 320     -21.347 -44.085  16.198  1.00  0.67           C  
ATOM   4903  C   HIS A 320     -20.850 -42.971  17.111  1.00  0.67           C  
ATOM   4904  O   HIS A 320     -21.630 -42.140  17.559  1.00  0.67           O  
ATOM   4905  CB  HIS A 320     -22.011 -43.491  14.963  1.00  0.67           C  
ATOM   4906  CG  HIS A 320     -22.325 -44.515  13.932  1.00  0.67           C  
ATOM   4907  ND1 HIS A 320     -21.501 -44.769  12.848  1.00  0.67           N  
ATOM   4908  CD2 HIS A 320     -23.360 -45.377  13.831  1.00  0.67           C  
ATOM   4909  CE1 HIS A 320     -22.028 -45.752  12.127  1.00  0.67           C  
ATOM   4910  NE2 HIS A 320     -23.152 -46.132  12.703  1.00  0.67           N  
ATOM   4911  H   HIS A 320     -23.274 -44.814  16.924  1.00  0.67           H  
ATOM   4912  HA  HIS A 320     -20.467 -44.633  15.863  1.00  0.67           H  
ATOM   4913 1HB  HIS A 320     -22.941 -43.005  15.252  1.00  0.67           H  
ATOM   4914 2HB  HIS A 320     -21.362 -42.740  14.526  1.00  0.67           H  
ATOM   4915  HD2 HIS A 320     -24.202 -45.464  14.527  1.00  0.67           H  
ATOM   4916  HE1 HIS A 320     -21.602 -46.184  11.219  1.00  0.67           H  
ATOM   4917  HE2 HIS A 320     -23.762 -46.871  12.377  1.00  0.67           H  
ATOM   4918  N   TYR A 321     -19.547 -42.951  17.370  1.00  0.66           N  
ATOM   4919  CA  TYR A 321     -18.936 -41.955  18.250  1.00  0.66           C  
ATOM   4920  C   TYR A 321     -18.396 -40.783  17.446  1.00  0.66           C  
ATOM   4921  O   TYR A 321     -17.627 -40.988  16.494  1.00  0.66           O  
ATOM   4922  CB  TYR A 321     -17.797 -42.609  19.025  1.00  0.66           C  
ATOM   4923  CG  TYR A 321     -18.267 -43.596  20.041  1.00  0.66           C  
ATOM   4924  CD1 TYR A 321     -18.698 -44.794  19.589  1.00  0.66           C  
ATOM   4925  CD2 TYR A 321     -18.228 -43.339  21.410  1.00  0.66           C  
ATOM   4926  CE1 TYR A 321     -19.121 -45.739  20.433  1.00  0.66           C  
ATOM   4927  CE2 TYR A 321     -18.661 -44.322  22.287  1.00  0.66           C  
ATOM   4928  CZ  TYR A 321     -19.112 -45.525  21.768  1.00  0.66           C  
ATOM   4929  OH  TYR A 321     -19.552 -46.522  22.563  1.00  0.66           O  
ATOM   4930  H   TYR A 321     -18.949 -43.673  16.964  1.00  0.66           H  
ATOM   4931  HA  TYR A 321     -19.689 -41.578  18.939  1.00  0.66           H  
ATOM   4932 1HB  TYR A 321     -17.137 -43.126  18.325  1.00  0.66           H  
ATOM   4933 2HB  TYR A 321     -17.211 -41.841  19.532  1.00  0.66           H  
ATOM   4934  HD1 TYR A 321     -18.718 -44.995  18.521  1.00  0.66           H  
ATOM   4935  HD2 TYR A 321     -17.868 -42.380  21.785  1.00  0.66           H  
ATOM   4936  HE1 TYR A 321     -19.475 -46.674  20.035  1.00  0.66           H  
ATOM   4937  HE2 TYR A 321     -18.649 -44.153  23.367  1.00  0.66           H  
ATOM   4938  HH  TYR A 321     -19.611 -47.334  22.052  1.00  0.66           H  
ATOM   4939  N   TYR A 322     -18.779 -39.570  17.871  1.00  0.67           N  
ATOM   4940  CA  TYR A 322     -18.379 -38.306  17.257  1.00  0.67           C  
ATOM   4941  C   TYR A 322     -17.702 -37.359  18.256  1.00  0.67           C  
ATOM   4942  O   TYR A 322     -18.089 -37.273  19.430  1.00  0.67           O  
ATOM   4943  CB  TYR A 322     -19.601 -37.580  16.695  1.00  0.67           C  
ATOM   4944  CG  TYR A 322     -20.349 -38.267  15.585  1.00  0.67           C  
ATOM   4945  CD1 TYR A 322     -21.286 -39.237  15.893  1.00  0.67           C  
ATOM   4946  CD2 TYR A 322     -20.154 -37.884  14.268  1.00  0.67           C  
ATOM   4947  CE1 TYR A 322     -22.021 -39.827  14.888  1.00  0.67           C  
ATOM   4948  CE2 TYR A 322     -20.889 -38.476  13.259  1.00  0.67           C  
ATOM   4949  CZ  TYR A 322     -21.828 -39.448  13.570  1.00  0.67           C  
ATOM   4950  OH  TYR A 322     -22.594 -40.043  12.577  1.00  0.67           O  
ATOM   4951  H   TYR A 322     -19.430 -39.532  18.649  1.00  0.67           H  
ATOM   4952  HA  TYR A 322     -17.674 -38.524  16.463  1.00  0.67           H  
ATOM   4953 1HB  TYR A 322     -20.308 -37.412  17.509  1.00  0.67           H  
ATOM   4954 2HB  TYR A 322     -19.292 -36.599  16.332  1.00  0.67           H  
ATOM   4955  HD1 TYR A 322     -21.449 -39.527  16.936  1.00  0.67           H  
ATOM   4956  HD2 TYR A 322     -19.429 -37.108  14.030  1.00  0.67           H  
ATOM   4957  HE1 TYR A 322     -22.759 -40.581  15.133  1.00  0.67           H  
ATOM   4958  HE2 TYR A 322     -20.737 -38.164  12.227  1.00  0.67           H  
ATOM   4959  HH  TYR A 322     -23.294 -40.565  12.990  1.00  0.67           H  
ATOM   4960  N   ASN A 323     -16.718 -36.624  17.759  1.00  0.69           N  
ATOM   4961  CA  ASN A 323     -15.946 -35.667  18.546  1.00  0.69           C  
ATOM   4962  C   ASN A 323     -16.230 -34.220  18.168  1.00  0.69           C  
ATOM   4963  O   ASN A 323     -15.961 -33.831  17.042  1.00  0.69           O  
ATOM   4964  CB  ASN A 323     -14.471 -35.949  18.383  1.00  0.69           C  
ATOM   4965  CG  ASN A 323     -13.594 -35.140  19.271  1.00  0.69           C  
ATOM   4966  OD1 ASN A 323     -13.967 -34.091  19.838  1.00  0.69           O  
ATOM   4967  ND2 ASN A 323     -12.385 -35.609  19.398  1.00  0.69           N  
ATOM   4968  H   ASN A 323     -16.473 -36.767  16.778  1.00  0.69           H  
ATOM   4969  HA  ASN A 323     -16.216 -35.784  19.596  1.00  0.69           H  
ATOM   4970 1HB  ASN A 323     -14.288 -36.984  18.565  1.00  0.69           H  
ATOM   4971 2HB  ASN A 323     -14.187 -35.755  17.344  1.00  0.69           H  
ATOM   4972 1HD2 ASN A 323     -11.716 -35.136  19.968  1.00  0.69           H  
ATOM   4973 2HD2 ASN A 323     -12.104 -36.433  18.910  1.00  0.69           H  
ATOM   4974  N   ASP A 324     -16.836 -33.438  19.062  1.00  0.73           N  
ATOM   4975  CA  ASP A 324     -17.157 -32.031  18.799  1.00  0.73           C  
ATOM   4976  C   ASP A 324     -16.580 -31.174  19.934  1.00  0.73           C  
ATOM   4977  O   ASP A 324     -17.156 -30.149  20.309  1.00  0.73           O  
ATOM   4978  CB  ASP A 324     -18.679 -31.830  18.726  1.00  0.73           C  
ATOM   4979  CG  ASP A 324     -19.215 -30.501  18.090  1.00  0.73           C  
ATOM   4980  OD1 ASP A 324     -18.680 -30.019  17.096  1.00  0.73           O  
ATOM   4981  OD2 ASP A 324     -20.153 -29.960  18.649  1.00  0.73           O  
ATOM   4982  H   ASP A 324     -17.094 -33.795  19.980  1.00  0.73           H  
ATOM   4983  HA  ASP A 324     -16.687 -31.723  17.873  1.00  0.73           H  
ATOM   4984 1HB  ASP A 324     -19.086 -32.649  18.160  1.00  0.73           H  
ATOM   4985 2HB  ASP A 324     -19.088 -31.895  19.709  1.00  0.73           H  
ATOM   4986  N   SER A 325     -15.410 -31.585  20.448  1.00  0.77           N  
ATOM   4987  CA  SER A 325     -14.733 -30.938  21.584  1.00  0.77           C  
ATOM   4988  C   SER A 325     -14.614 -29.416  21.527  1.00  0.77           C  
ATOM   4989  O   SER A 325     -14.695 -28.760  22.563  1.00  0.77           O  
ATOM   4990  CB  SER A 325     -13.346 -31.499  21.730  1.00  0.77           C  
ATOM   4991  OG  SER A 325     -13.396 -32.836  22.085  1.00  0.77           O  
ATOM   4992  H   SER A 325     -14.987 -32.431  20.063  1.00  0.77           H  
ATOM   4993  HA  SER A 325     -15.297 -31.194  22.481  1.00  0.77           H  
ATOM   4994 1HB  SER A 325     -12.802 -31.389  20.789  1.00  0.77           H  
ATOM   4995 2HB  SER A 325     -12.801 -30.937  22.490  1.00  0.77           H  
ATOM   4996  HG  SER A 325     -13.621 -33.311  21.272  1.00  0.77           H  
ATOM   4997  N   LYS A 326     -14.407 -28.839  20.346  1.00  0.82           N  
ATOM   4998  CA  LYS A 326     -14.307 -27.384  20.232  1.00  0.82           C  
ATOM   4999  C   LYS A 326     -15.546 -26.630  20.663  1.00  0.82           C  
ATOM   5000  O   LYS A 326     -15.450 -25.472  21.081  1.00  0.82           O  
ATOM   5001  CB  LYS A 326     -14.021 -26.905  18.827  1.00  0.82           C  
ATOM   5002  CG  LYS A 326     -14.078 -25.350  18.744  1.00  0.82           C  
ATOM   5003  CD  LYS A 326     -12.957 -24.641  19.527  1.00  0.82           C  
ATOM   5004  CE  LYS A 326     -13.098 -23.103  19.414  1.00  0.82           C  
ATOM   5005  NZ  LYS A 326     -12.067 -22.347  20.216  1.00  0.82           N  
ATOM   5006  H   LYS A 326     -14.320 -29.414  19.508  1.00  0.82           H  
ATOM   5007  HA  LYS A 326     -13.492 -27.057  20.873  1.00  0.82           H  
ATOM   5008 1HB  LYS A 326     -13.037 -27.246  18.511  1.00  0.82           H  
ATOM   5009 2HB  LYS A 326     -14.758 -27.325  18.141  1.00  0.82           H  
ATOM   5010 1HG  LYS A 326     -14.050 -25.034  17.721  1.00  0.82           H  
ATOM   5011 2HG  LYS A 326     -15.029 -25.023  19.155  1.00  0.82           H  
ATOM   5012 1HD  LYS A 326     -12.983 -24.941  20.576  1.00  0.82           H  
ATOM   5013 2HD  LYS A 326     -12.004 -24.926  19.108  1.00  0.82           H  
ATOM   5014 1HE  LYS A 326     -13.009 -22.816  18.368  1.00  0.82           H  
ATOM   5015 2HE  LYS A 326     -14.089 -22.825  19.773  1.00  0.82           H  
ATOM   5016 1HZ  LYS A 326     -12.222 -21.355  20.110  1.00  0.82           H  
ATOM   5017 2HZ  LYS A 326     -12.150 -22.595  21.193  1.00  0.82           H  
ATOM   5018 3HZ  LYS A 326     -11.140 -22.570  19.890  1.00  0.82           H  
ATOM   5019  N   ALA A 327     -16.728 -27.235  20.520  1.00  0.86           N  
ATOM   5020  CA  ALA A 327     -18.000 -26.542  20.730  1.00  0.86           C  
ATOM   5021  C   ALA A 327     -18.320 -26.241  22.172  1.00  0.86           C  
ATOM   5022  O   ALA A 327     -19.434 -26.488  22.603  1.00  0.86           O  
ATOM   5023  CB  ALA A 327     -19.121 -27.430  20.222  1.00  0.86           C  
ATOM   5024  H   ALA A 327     -16.758 -28.220  20.256  1.00  0.86           H  
ATOM   5025  HA  ALA A 327     -17.970 -25.603  20.179  1.00  0.86           H  
ATOM   5026 1HB  ALA A 327     -20.074 -26.950  20.347  1.00  0.86           H  
ATOM   5027 2HB  ALA A 327     -18.965 -27.655  19.165  1.00  0.86           H  
ATOM   5028 3HB  ALA A 327     -19.126 -28.366  20.788  1.00  0.86           H  
ATOM   5029  N   THR A 328     -17.422 -25.553  22.865  1.00  0.89           N  
ATOM   5030  CA  THR A 328     -17.507 -25.260  24.290  1.00  0.89           C  
ATOM   5031  C   THR A 328     -18.410 -24.097  24.649  1.00  0.89           C  
ATOM   5032  O   THR A 328     -18.012 -23.171  25.360  1.00  0.89           O  
ATOM   5033  CB  THR A 328     -16.098 -24.953  24.786  1.00  0.89           C  
ATOM   5034  OG1 THR A 328     -15.509 -23.936  23.958  1.00  0.89           O  
ATOM   5035  CG2 THR A 328     -15.228 -26.204  24.766  1.00  0.89           C  
ATOM   5036  H   THR A 328     -16.577 -25.306  22.378  1.00  0.89           H  
ATOM   5037  HA  THR A 328     -17.880 -26.146  24.799  1.00  0.89           H  
ATOM   5038  HB  THR A 328     -16.173 -24.577  25.766  1.00  0.89           H  
ATOM   5039  HG1 THR A 328     -15.440 -24.273  23.045  1.00  0.89           H  
ATOM   5040 1HG2 THR A 328     -14.230 -25.967  25.130  1.00  0.89           H  
ATOM   5041 2HG2 THR A 328     -15.672 -26.966  25.402  1.00  0.89           H  
ATOM   5042 3HG2 THR A 328     -15.162 -26.575  23.748  1.00  0.89           H  
ATOM   5043  N   ASN A 329     -19.616 -24.150  24.120  1.00  0.90           N  
ATOM   5044  CA  ASN A 329     -20.659 -23.172  24.345  1.00  0.90           C  
ATOM   5045  C   ASN A 329     -22.023 -23.819  24.212  1.00  0.90           C  
ATOM   5046  O   ASN A 329     -22.208 -24.736  23.407  1.00  0.90           O  
ATOM   5047  CB  ASN A 329     -20.531 -21.991  23.413  1.00  0.90           C  
ATOM   5048  CG  ASN A 329     -19.308 -21.137  23.667  1.00  0.90           C  
ATOM   5049  OD1 ASN A 329     -19.304 -20.330  24.620  1.00  0.90           O  
ATOM   5050  ND2 ASN A 329     -18.295 -21.289  22.839  1.00  0.90           N  
ATOM   5051  H   ASN A 329     -19.811 -24.979  23.562  1.00  0.90           H  
ATOM   5052  HA  ASN A 329     -20.580 -22.811  25.372  1.00  0.90           H  
ATOM   5053 1HB  ASN A 329     -20.530 -22.330  22.379  1.00  0.90           H  
ATOM   5054 2HB  ASN A 329     -21.391 -21.396  23.552  1.00  0.90           H  
ATOM   5055 1HD2 ASN A 329     -17.460 -20.757  22.965  1.00  0.90           H  
ATOM   5056 2HD2 ASN A 329     -18.352 -21.948  22.090  1.00  0.90           H  
ATOM   5057  N   VAL A 330     -23.010 -23.291  24.915  1.00  0.91           N  
ATOM   5058  CA  VAL A 330     -24.337 -23.855  24.795  1.00  0.91           C  
ATOM   5059  C   VAL A 330     -24.850 -23.754  23.379  1.00  0.91           C  
ATOM   5060  O   VAL A 330     -25.324 -24.753  22.846  1.00  0.91           O  
ATOM   5061  CB  VAL A 330     -25.308 -23.124  25.709  1.00  0.91           C  
ATOM   5062  CG1 VAL A 330     -26.742 -23.577  25.429  1.00  0.91           C  
ATOM   5063  CG2 VAL A 330     -24.911 -23.386  27.136  1.00  0.91           C  
ATOM   5064  H   VAL A 330     -22.832 -22.524  25.550  1.00  0.91           H  
ATOM   5065  HA  VAL A 330     -24.293 -24.903  25.085  1.00  0.91           H  
ATOM   5066  HB  VAL A 330     -25.247 -22.051  25.510  1.00  0.91           H  
ATOM   5067 1HG1 VAL A 330     -27.421 -23.044  26.086  1.00  0.91           H  
ATOM   5068 2HG1 VAL A 330     -26.997 -23.364  24.392  1.00  0.91           H  
ATOM   5069 3HG1 VAL A 330     -26.825 -24.624  25.602  1.00  0.91           H  
ATOM   5070 1HG2 VAL A 330     -25.560 -22.850  27.798  1.00  0.91           H  
ATOM   5071 2HG2 VAL A 330     -24.984 -24.440  27.327  1.00  0.91           H  
ATOM   5072 3HG2 VAL A 330     -23.886 -23.055  27.299  1.00  0.91           H  
ATOM   5073  N   GLY A 331     -24.712 -22.582  22.754  1.00  0.91           N  
ATOM   5074  CA  GLY A 331     -25.201 -22.386  21.399  1.00  0.91           C  
ATOM   5075  C   GLY A 331     -24.659 -23.431  20.437  1.00  0.91           C  
ATOM   5076  O   GLY A 331     -25.413 -24.059  19.700  1.00  0.91           O  
ATOM   5077  H   GLY A 331     -24.282 -21.772  23.224  1.00  0.91           H  
ATOM   5078 1HA  GLY A 331     -26.284 -22.418  21.403  1.00  0.91           H  
ATOM   5079 2HA  GLY A 331     -24.920 -21.393  21.055  1.00  0.91           H  
ATOM   5080  N   ALA A 332     -23.341 -23.597  20.406  1.00  0.91           N  
ATOM   5081  CA  ALA A 332     -22.743 -24.578  19.511  1.00  0.91           C  
ATOM   5082  C   ALA A 332     -23.221 -25.998  19.835  1.00  0.91           C  
ATOM   5083  O   ALA A 332     -23.541 -26.786  18.925  1.00  0.91           O  
ATOM   5084  CB  ALA A 332     -21.236 -24.493  19.619  1.00  0.91           C  
ATOM   5085  H   ALA A 332     -22.762 -23.049  21.027  1.00  0.91           H  
ATOM   5086  HA  ALA A 332     -23.054 -24.344  18.496  1.00  0.91           H  
ATOM   5087 1HB  ALA A 332     -20.779 -25.205  18.940  1.00  0.91           H  
ATOM   5088 2HB  ALA A 332     -20.906 -23.486  19.365  1.00  0.91           H  
ATOM   5089 3HB  ALA A 332     -20.938 -24.725  20.646  1.00  0.91           H  
ATOM   5090  N   ALA A 333     -23.325 -26.308  21.128  1.00  0.91           N  
ATOM   5091  CA  ALA A 333     -23.770 -27.618  21.565  1.00  0.91           C  
ATOM   5092  C   ALA A 333     -25.177 -27.900  21.055  1.00  0.91           C  
ATOM   5093  O   ALA A 333     -25.464 -29.013  20.634  1.00  0.91           O  
ATOM   5094  CB  ALA A 333     -23.697 -27.726  23.070  1.00  0.91           C  
ATOM   5095  H   ALA A 333     -23.062 -25.633  21.848  1.00  0.91           H  
ATOM   5096  HA  ALA A 333     -23.100 -28.362  21.133  1.00  0.91           H  
ATOM   5097 1HB  ALA A 333     -23.999 -28.722  23.385  1.00  0.91           H  
ATOM   5098 2HB  ALA A 333     -22.665 -27.540  23.390  1.00  0.91           H  
ATOM   5099 3HB  ALA A 333     -24.349 -26.989  23.514  1.00  0.91           H  
ATOM   5100  N   LEU A 334     -26.034 -26.867  20.969  1.00  0.91           N  
ATOM   5101  CA  LEU A 334     -27.421 -27.058  20.523  1.00  0.91           C  
ATOM   5102  C   LEU A 334     -27.409 -27.620  19.107  1.00  0.91           C  
ATOM   5103  O   LEU A 334     -27.585 -28.840  19.053  1.00  0.91           O  
ATOM   5104  CB  LEU A 334     -28.188 -25.727  20.478  1.00  0.91           C  
ATOM   5105  CG  LEU A 334     -28.428 -25.015  21.817  1.00  0.91           C  
ATOM   5106  CD1 LEU A 334     -29.052 -23.668  21.576  1.00  0.91           C  
ATOM   5107  CD2 LEU A 334     -29.260 -25.810  22.685  1.00  0.91           C  
ATOM   5108  H   LEU A 334     -25.736 -25.948  21.304  1.00  0.91           H  
ATOM   5109  HA  LEU A 334     -27.920 -27.760  21.188  1.00  0.91           H  
ATOM   5110 1HB  LEU A 334     -27.645 -25.044  19.836  1.00  0.91           H  
ATOM   5111 2HB  LEU A 334     -29.160 -25.911  20.023  1.00  0.91           H  
ATOM   5112  HG  LEU A 334     -27.505 -24.868  22.281  1.00  0.91           H  
ATOM   5113 1HD1 LEU A 334     -29.184 -23.156  22.522  1.00  0.91           H  
ATOM   5114 2HD1 LEU A 334     -28.406 -23.083  20.933  1.00  0.91           H  
ATOM   5115 3HD1 LEU A 334     -30.018 -23.802  21.093  1.00  0.91           H  
ATOM   5116 1HD2 LEU A 334     -29.370 -25.288  23.618  1.00  0.91           H  
ATOM   5117 2HD2 LEU A 334     -30.229 -25.939  22.227  1.00  0.91           H  
ATOM   5118 3HD2 LEU A 334     -28.792 -26.771  22.850  1.00  0.91           H  
ATOM   5119  N   ALA A 335     -26.413 -27.062  18.399  1.00  0.90           N  
ATOM   5120  CA  ALA A 335     -26.518 -27.125  16.968  1.00  0.90           C  
ATOM   5121  C   ALA A 335     -26.029 -28.507  16.615  1.00  0.90           C  
ATOM   5122  O   ALA A 335     -26.540 -29.162  15.708  1.00  0.90           O  
ATOM   5123  CB  ALA A 335     -25.672 -26.050  16.300  1.00  0.90           C  
ATOM   5124  H   ALA A 335     -25.472 -27.354  18.666  1.00  0.90           H  
ATOM   5125  HA  ALA A 335     -27.564 -27.028  16.675  1.00  0.90           H  
ATOM   5126 1HB  ALA A 335     -25.744 -26.147  15.219  1.00  0.90           H  
ATOM   5127 2HB  ALA A 335     -26.029 -25.067  16.607  1.00  0.90           H  
ATOM   5128 3HB  ALA A 335     -24.631 -26.169  16.607  1.00  0.90           H  
ATOM   5129  N   ALA A 336     -24.994 -28.927  17.351  1.00  0.89           N  
ATOM   5130  CA  ALA A 336     -24.362 -30.233  17.174  1.00  0.89           C  
ATOM   5131  C   ALA A 336     -25.292 -31.396  17.526  1.00  0.89           C  
ATOM   5132  O   ALA A 336     -25.294 -32.434  16.855  1.00  0.89           O  
ATOM   5133  CB  ALA A 336     -23.122 -30.314  18.022  1.00  0.89           C  
ATOM   5134  H   ALA A 336     -24.631 -28.294  18.071  1.00  0.89           H  
ATOM   5135  HA  ALA A 336     -24.081 -30.327  16.128  1.00  0.89           H  
ATOM   5136 1HB  ALA A 336     -22.619 -31.265  17.863  1.00  0.89           H  
ATOM   5137 2HB  ALA A 336     -22.445 -29.502  17.753  1.00  0.89           H  
ATOM   5138 3HB  ALA A 336     -23.391 -30.219  19.076  1.00  0.89           H  
ATOM   5139  N   ILE A 337     -26.107 -31.221  18.569  1.00  0.89           N  
ATOM   5140  CA  ILE A 337     -27.008 -32.282  18.999  1.00  0.89           C  
ATOM   5141  C   ILE A 337     -28.027 -32.481  17.903  1.00  0.89           C  
ATOM   5142  O   ILE A 337     -28.269 -33.605  17.455  1.00  0.89           O  
ATOM   5143  CB  ILE A 337     -27.732 -31.873  20.292  1.00  0.89           C  
ATOM   5144  CG1 ILE A 337     -26.755 -31.773  21.426  1.00  0.89           C  
ATOM   5145  CG2 ILE A 337     -28.820 -32.899  20.650  1.00  0.89           C  
ATOM   5146  CD1 ILE A 337     -27.345 -31.038  22.610  1.00  0.89           C  
ATOM   5147  H   ILE A 337     -26.111 -30.334  19.089  1.00  0.89           H  
ATOM   5148  HA  ILE A 337     -26.451 -33.201  19.149  1.00  0.89           H  
ATOM   5149  HB  ILE A 337     -28.194 -30.904  20.162  1.00  0.89           H  
ATOM   5150 1HG1 ILE A 337     -26.482 -32.763  21.729  1.00  0.89           H  
ATOM   5151 2HG1 ILE A 337     -25.861 -31.275  21.091  1.00  0.89           H  
ATOM   5152 1HG2 ILE A 337     -29.325 -32.594  21.565  1.00  0.89           H  
ATOM   5153 2HG2 ILE A 337     -29.543 -32.955  19.840  1.00  0.89           H  
ATOM   5154 3HG2 ILE A 337     -28.365 -33.868  20.803  1.00  0.89           H  
ATOM   5155 1HD1 ILE A 337     -26.621 -30.991  23.419  1.00  0.89           H  
ATOM   5156 2HD1 ILE A 337     -27.612 -30.025  22.304  1.00  0.89           H  
ATOM   5157 3HD1 ILE A 337     -28.229 -31.559  22.932  1.00  0.89           H  
ATOM   5158  N   GLU A 338     -28.592 -31.366  17.442  1.00  0.90           N  
ATOM   5159  CA  GLU A 338     -29.583 -31.376  16.375  1.00  0.90           C  
ATOM   5160  C   GLU A 338     -28.953 -31.877  15.075  1.00  0.90           C  
ATOM   5161  O   GLU A 338     -29.562 -32.660  14.320  1.00  0.90           O  
ATOM   5162  CB  GLU A 338     -30.137 -29.959  16.169  1.00  0.90           C  
ATOM   5163  CG  GLU A 338     -30.980 -29.437  17.323  1.00  0.90           C  
ATOM   5164  CD  GLU A 338     -31.444 -28.004  17.125  1.00  0.90           C  
ATOM   5165  OE1 GLU A 338     -30.953 -27.351  16.235  1.00  0.90           O  
ATOM   5166  OE2 GLU A 338     -32.309 -27.577  17.852  1.00  0.90           O  
ATOM   5167  H   GLU A 338     -28.306 -30.479  17.867  1.00  0.90           H  
ATOM   5168  HA  GLU A 338     -30.392 -32.049  16.653  1.00  0.90           H  
ATOM   5169 1HB  GLU A 338     -29.306 -29.265  16.028  1.00  0.90           H  
ATOM   5170 2HB  GLU A 338     -30.744 -29.932  15.265  1.00  0.90           H  
ATOM   5171 1HG  GLU A 338     -31.850 -30.080  17.456  1.00  0.90           H  
ATOM   5172 2HG  GLU A 338     -30.376 -29.495  18.230  1.00  0.90           H  
ATOM   5173  N   GLY A 339     -27.690 -31.465  14.874  1.00  0.93           N  
ATOM   5174  CA  GLY A 339     -26.888 -31.767  13.705  1.00  0.93           C  
ATOM   5175  C   GLY A 339     -26.762 -33.251  13.464  1.00  0.93           C  
ATOM   5176  O   GLY A 339     -26.763 -33.696  12.312  1.00  0.93           O  
ATOM   5177  H   GLY A 339     -27.275 -30.832  15.548  1.00  0.93           H  
ATOM   5178 1HA  GLY A 339     -27.321 -31.280  12.848  1.00  0.93           H  
ATOM   5179 2HA  GLY A 339     -25.897 -31.338  13.850  1.00  0.93           H  
ATOM   5180  N   LEU A 340     -26.657 -34.026  14.536  1.00  0.97           N  
ATOM   5181  CA  LEU A 340     -26.596 -35.462  14.374  1.00  0.97           C  
ATOM   5182  C   LEU A 340     -27.932 -36.135  14.618  1.00  0.97           C  
ATOM   5183  O   LEU A 340     -28.311 -37.045  13.882  1.00  0.97           O  
ATOM   5184  CB  LEU A 340     -25.580 -36.083  15.310  1.00  0.97           C  
ATOM   5185  CG  LEU A 340     -24.164 -35.700  15.130  1.00  0.97           C  
ATOM   5186  CD1 LEU A 340     -23.376 -36.406  16.187  1.00  0.97           C  
ATOM   5187  CD2 LEU A 340     -23.708 -36.094  13.726  1.00  0.97           C  
ATOM   5188  H   LEU A 340     -26.586 -33.593  15.460  1.00  0.97           H  
ATOM   5189  HA  LEU A 340     -26.294 -35.681  13.352  1.00  0.97           H  
ATOM   5190 1HB  LEU A 340     -25.858 -35.828  16.329  1.00  0.97           H  
ATOM   5191 2HB  LEU A 340     -25.628 -37.144  15.198  1.00  0.97           H  
ATOM   5192  HG  LEU A 340     -24.041 -34.622  15.271  1.00  0.97           H  
ATOM   5193 1HD1 LEU A 340     -22.332 -36.149  16.084  1.00  0.97           H  
ATOM   5194 2HD1 LEU A 340     -23.731 -36.116  17.158  1.00  0.97           H  
ATOM   5195 3HD1 LEU A 340     -23.502 -37.475  16.069  1.00  0.97           H  
ATOM   5196 1HD2 LEU A 340     -22.665 -35.835  13.587  1.00  0.97           H  
ATOM   5197 2HD2 LEU A 340     -23.832 -37.168  13.596  1.00  0.97           H  
ATOM   5198 3HD2 LEU A 340     -24.312 -35.569  12.990  1.00  0.97           H  
ATOM   5199  N   GLY A 341     -28.691 -35.665  15.606  1.00  1.01           N  
ATOM   5200  CA  GLY A 341     -29.936 -36.316  15.993  1.00  1.01           C  
ATOM   5201  C   GLY A 341     -30.901 -36.467  14.831  1.00  1.01           C  
ATOM   5202  O   GLY A 341     -31.553 -37.503  14.683  1.00  1.01           O  
ATOM   5203  H   GLY A 341     -28.391 -34.866  16.156  1.00  1.01           H  
ATOM   5204 1HA  GLY A 341     -29.730 -37.287  16.435  1.00  1.01           H  
ATOM   5205 2HA  GLY A 341     -30.402 -35.714  16.766  1.00  1.01           H  
ATOM   5206  N   SER A 342     -30.901 -35.487  13.933  1.00  1.03           N  
ATOM   5207  CA  SER A 342     -31.774 -35.493  12.773  1.00  1.03           C  
ATOM   5208  C   SER A 342     -31.636 -36.751  11.903  1.00  1.03           C  
ATOM   5209  O   SER A 342     -32.617 -37.186  11.295  1.00  1.03           O  
ATOM   5210  CB  SER A 342     -31.452 -34.287  11.916  1.00  1.03           C  
ATOM   5211  OG  SER A 342     -31.732 -33.089  12.598  1.00  1.03           O  
ATOM   5212  H   SER A 342     -30.323 -34.658  14.098  1.00  1.03           H  
ATOM   5213  HA  SER A 342     -32.803 -35.427  13.124  1.00  1.03           H  
ATOM   5214 1HB  SER A 342     -30.394 -34.311  11.640  1.00  1.03           H  
ATOM   5215 2HB  SER A 342     -32.031 -34.333  10.997  1.00  1.03           H  
ATOM   5216  HG  SER A 342     -31.039 -33.014  13.303  1.00  1.03           H  
ATOM   5217  N   ASP A 343     -30.412 -37.288  11.792  1.00  1.01           N  
ATOM   5218  CA  ASP A 343     -30.138 -38.442  10.937  1.00  1.01           C  
ATOM   5219  C   ASP A 343     -29.884 -39.767  11.675  1.00  1.01           C  
ATOM   5220  O   ASP A 343     -29.388 -40.722  11.069  1.00  1.01           O  
ATOM   5221  CB  ASP A 343     -28.955 -38.147  10.015  1.00  1.01           C  
ATOM   5222  CG  ASP A 343     -29.248 -37.035   8.989  1.00  1.01           C  
ATOM   5223  OD1 ASP A 343     -30.399 -36.712   8.744  1.00  1.01           O  
ATOM   5224  OD2 ASP A 343     -28.336 -36.523   8.389  1.00  1.01           O  
ATOM   5225  H   ASP A 343     -29.656 -36.922  12.371  1.00  1.01           H  
ATOM   5226  HA  ASP A 343     -31.012 -38.594  10.306  1.00  1.01           H  
ATOM   5227 1HB  ASP A 343     -28.099 -37.843  10.624  1.00  1.01           H  
ATOM   5228 2HB  ASP A 343     -28.674 -39.055   9.484  1.00  1.01           H  
ATOM   5229  N   ILE A 344     -30.202 -39.841  12.962  1.00  0.96           N  
ATOM   5230  CA  ILE A 344     -29.950 -41.064  13.729  1.00  0.96           C  
ATOM   5231  C   ILE A 344     -31.214 -41.886  13.954  1.00  0.96           C  
ATOM   5232  O   ILE A 344     -32.240 -41.363  14.373  1.00  0.96           O  
ATOM   5233  CB  ILE A 344     -29.253 -40.715  15.056  1.00  0.96           C  
ATOM   5234  CG1 ILE A 344     -27.919 -40.128  14.777  1.00  0.96           C  
ATOM   5235  CG2 ILE A 344     -29.078 -41.926  15.947  1.00  0.96           C  
ATOM   5236  CD1 ILE A 344     -27.353 -39.504  15.959  1.00  0.96           C  
ATOM   5237  H   ILE A 344     -30.627 -39.037  13.434  1.00  0.96           H  
ATOM   5238  HA  ILE A 344     -29.258 -41.682  13.161  1.00  0.96           H  
ATOM   5239  HB  ILE A 344     -29.848 -39.964  15.581  1.00  0.96           H  
ATOM   5240 1HG1 ILE A 344     -27.252 -40.932  14.468  1.00  0.96           H  
ATOM   5241 2HG1 ILE A 344     -27.980 -39.412  13.973  1.00  0.96           H  
ATOM   5242 1HG2 ILE A 344     -28.589 -41.641  16.882  1.00  0.96           H  
ATOM   5243 2HG2 ILE A 344     -30.031 -42.316  16.158  1.00  0.96           H  
ATOM   5244 3HG2 ILE A 344     -28.476 -42.682  15.443  1.00  0.96           H  
ATOM   5245 1HD1 ILE A 344     -26.367 -39.134  15.733  1.00  0.96           H  
ATOM   5246 2HD1 ILE A 344     -27.981 -38.693  16.281  1.00  0.96           H  
ATOM   5247 3HD1 ILE A 344     -27.305 -40.244  16.738  1.00  0.96           H  
ATOM   5248  N   GLU A 345     -31.143 -43.181  13.621  1.00  0.88           N  
ATOM   5249  CA  GLU A 345     -32.285 -44.091  13.768  1.00  0.88           C  
ATOM   5250  C   GLU A 345     -32.714 -44.241  15.228  1.00  0.88           C  
ATOM   5251  O   GLU A 345     -33.906 -44.299  15.538  1.00  0.88           O  
ATOM   5252  CB  GLU A 345     -31.929 -45.465  13.201  1.00  0.88           C  
ATOM   5253  CG  GLU A 345     -31.779 -45.502  11.679  1.00  0.88           C  
ATOM   5254  CD  GLU A 345     -31.361 -46.859  11.150  1.00  0.88           C  
ATOM   5255  OE1 GLU A 345     -31.075 -47.726  11.944  1.00  0.88           O  
ATOM   5256  OE2 GLU A 345     -31.331 -47.025   9.952  1.00  0.88           O  
ATOM   5257  H   GLU A 345     -30.270 -43.540  13.262  1.00  0.88           H  
ATOM   5258  HA  GLU A 345     -33.125 -43.681  13.207  1.00  0.88           H  
ATOM   5259 1HB  GLU A 345     -30.991 -45.806  13.642  1.00  0.88           H  
ATOM   5260 2HB  GLU A 345     -32.700 -46.182  13.480  1.00  0.88           H  
ATOM   5261 1HG  GLU A 345     -32.731 -45.226  11.226  1.00  0.88           H  
ATOM   5262 2HG  GLU A 345     -31.039 -44.757  11.383  1.00  0.88           H  
ATOM   5263  N   GLY A 346     -31.723 -44.288  16.112  1.00  0.79           N  
ATOM   5264  CA  GLY A 346     -31.899 -44.361  17.547  1.00  0.79           C  
ATOM   5265  C   GLY A 346     -31.771 -42.955  18.115  1.00  0.79           C  
ATOM   5266  O   GLY A 346     -32.389 -42.012  17.620  1.00  0.79           O  
ATOM   5267  H   GLY A 346     -30.760 -44.302  15.787  1.00  0.79           H  
ATOM   5268 1HA  GLY A 346     -32.875 -44.779  17.789  1.00  0.79           H  
ATOM   5269 2HA  GLY A 346     -31.138 -45.006  17.986  1.00  0.79           H  
ATOM   5270  N   LYS A 347     -31.023 -42.836  19.195  1.00  0.71           N  
ATOM   5271  CA  LYS A 347     -30.854 -41.588  19.928  1.00  0.71           C  
ATOM   5272  C   LYS A 347     -29.388 -41.234  20.196  1.00  0.71           C  
ATOM   5273  O   LYS A 347     -28.489 -42.047  19.981  1.00  0.71           O  
ATOM   5274  CB  LYS A 347     -31.608 -41.677  21.238  1.00  0.71           C  
ATOM   5275  CG  LYS A 347     -33.130 -41.825  21.132  1.00  0.71           C  
ATOM   5276  CD  LYS A 347     -33.787 -40.524  20.644  1.00  0.71           C  
ATOM   5277  CE  LYS A 347     -35.312 -40.654  20.578  1.00  0.71           C  
ATOM   5278  NZ  LYS A 347     -35.974 -39.401  20.069  1.00  0.71           N  
ATOM   5279  H   LYS A 347     -30.545 -43.667  19.543  1.00  0.71           H  
ATOM   5280  HA  LYS A 347     -31.282 -40.778  19.336  1.00  0.71           H  
ATOM   5281 1HB  LYS A 347     -31.248 -42.554  21.757  1.00  0.71           H  
ATOM   5282 2HB  LYS A 347     -31.389 -40.809  21.846  1.00  0.71           H  
ATOM   5283 1HG  LYS A 347     -33.381 -42.635  20.453  1.00  0.71           H  
ATOM   5284 2HG  LYS A 347     -33.526 -42.069  22.117  1.00  0.71           H  
ATOM   5285 1HD  LYS A 347     -33.530 -39.712  21.329  1.00  0.71           H  
ATOM   5286 2HD  LYS A 347     -33.402 -40.270  19.653  1.00  0.71           H  
ATOM   5287 1HE  LYS A 347     -35.560 -41.476  19.909  1.00  0.71           H  
ATOM   5288 2HE  LYS A 347     -35.697 -40.878  21.572  1.00  0.71           H  
ATOM   5289 1HZ  LYS A 347     -36.972 -39.536  20.032  1.00  0.71           H  
ATOM   5290 2HZ  LYS A 347     -35.769 -38.610  20.692  1.00  0.71           H  
ATOM   5291 3HZ  LYS A 347     -35.630 -39.185  19.143  1.00  0.71           H  
ATOM   5292  N   LEU A 348     -29.159 -40.015  20.664  1.00  0.65           N  
ATOM   5293  CA  LEU A 348     -27.832 -39.590  21.092  1.00  0.65           C  
ATOM   5294  C   LEU A 348     -27.544 -39.759  22.587  1.00  0.65           C  
ATOM   5295  O   LEU A 348     -28.408 -39.568  23.454  1.00  0.65           O  
ATOM   5296  CB  LEU A 348     -27.605 -38.111  20.745  1.00  0.65           C  
ATOM   5297  CG  LEU A 348     -27.482 -37.719  19.324  1.00  0.65           C  
ATOM   5298  CD1 LEU A 348     -27.558 -36.223  19.187  1.00  0.65           C  
ATOM   5299  CD2 LEU A 348     -26.125 -38.151  18.893  1.00  0.65           C  
ATOM   5300  H   LEU A 348     -29.938 -39.362  20.754  1.00  0.65           H  
ATOM   5301  HA  LEU A 348     -27.110 -40.176  20.539  1.00  0.65           H  
ATOM   5302 1HB  LEU A 348     -28.443 -37.562  21.124  1.00  0.65           H  
ATOM   5303 2HB  LEU A 348     -26.709 -37.770  21.266  1.00  0.65           H  
ATOM   5304  HG  LEU A 348     -28.262 -38.189  18.726  1.00  0.65           H  
ATOM   5305 1HD1 LEU A 348     -27.427 -35.947  18.150  1.00  0.65           H  
ATOM   5306 2HD1 LEU A 348     -28.532 -35.879  19.531  1.00  0.65           H  
ATOM   5307 3HD1 LEU A 348     -26.777 -35.760  19.779  1.00  0.65           H  
ATOM   5308 1HD2 LEU A 348     -25.952 -37.890  17.854  1.00  0.65           H  
ATOM   5309 2HD2 LEU A 348     -25.373 -37.665  19.516  1.00  0.65           H  
ATOM   5310 3HD2 LEU A 348     -26.070 -39.207  19.036  1.00  0.65           H  
ATOM   5311  N   VAL A 349     -26.300 -40.074  22.877  1.00  0.62           N  
ATOM   5312  CA  VAL A 349     -25.817 -40.005  24.237  1.00  0.62           C  
ATOM   5313  C   VAL A 349     -24.817 -38.875  24.228  1.00  0.62           C  
ATOM   5314  O   VAL A 349     -23.900 -38.863  23.404  1.00  0.62           O  
ATOM   5315  CB  VAL A 349     -25.175 -41.308  24.716  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349     -24.646 -41.133  26.137  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349     -26.205 -42.451  24.679  1.00  0.62           C  
ATOM   5318  H   VAL A 349     -25.670 -40.336  22.118  1.00  0.62           H  
ATOM   5319  HA  VAL A 349     -26.634 -39.755  24.903  1.00  0.62           H  
ATOM   5320  HB  VAL A 349     -24.352 -41.542  24.086  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349     -24.192 -42.055  26.455  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349     -23.902 -40.331  26.163  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349     -25.463 -40.881  26.805  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349     -25.735 -43.372  25.019  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349     -27.042 -42.208  25.333  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349     -26.570 -42.585  23.657  1.00  0.62           H  
ATOM   5327  N   LEU A 350     -25.037 -37.882  25.064  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -24.160 -36.729  24.997  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -23.173 -36.704  26.117  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -23.496 -37.077  27.241  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -24.943 -35.429  25.079  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -25.983 -35.244  24.112  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -26.595 -33.941  24.398  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -25.442 -35.327  22.726  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -25.811 -37.944  25.729  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -23.611 -36.752  24.058  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -25.397 -35.368  26.067  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -24.239 -34.598  24.975  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -26.723 -36.014  24.243  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -27.390 -33.754  23.707  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -26.980 -33.943  25.418  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -25.840 -33.167  24.293  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -26.245 -35.180  22.011  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -24.683 -34.559  22.592  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -25.002 -36.309  22.581  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -21.998 -36.189  25.825  1.00  0.61           N  
ATOM   5347  CA  ILE A 351     -21.015 -35.952  26.853  1.00  0.61           C  
ATOM   5348  C   ILE A 351     -20.770 -34.449  26.938  1.00  0.61           C  
ATOM   5349  O   ILE A 351     -20.522 -33.778  25.926  1.00  0.61           O  
ATOM   5350  CB  ILE A 351     -19.709 -36.702  26.588  1.00  0.61           C  
ATOM   5351  CG1 ILE A 351     -19.929 -38.207  26.526  1.00  0.61           C  
ATOM   5352  CG2 ILE A 351     -18.763 -36.406  27.701  1.00  0.61           C  
ATOM   5353  CD1 ILE A 351     -18.723 -38.941  26.017  1.00  0.61           C  
ATOM   5354  H   ILE A 351     -21.789 -35.953  24.855  1.00  0.61           H  
ATOM   5355  HA  ILE A 351     -21.406 -36.292  27.806  1.00  0.61           H  
ATOM   5356  HB  ILE A 351     -19.294 -36.403  25.659  1.00  0.61           H  
ATOM   5357 1HG1 ILE A 351     -20.161 -38.581  27.515  1.00  0.61           H  
ATOM   5358 2HG1 ILE A 351     -20.767 -38.428  25.864  1.00  0.61           H  
ATOM   5359 1HG2 ILE A 351     -17.824 -36.933  27.543  1.00  0.61           H  
ATOM   5360 2HG2 ILE A 351     -18.573 -35.339  27.757  1.00  0.61           H  
ATOM   5361 3HG2 ILE A 351     -19.232 -36.743  28.621  1.00  0.61           H  
ATOM   5362 1HD1 ILE A 351     -18.925 -40.010  25.983  1.00  0.61           H  
ATOM   5363 2HD1 ILE A 351     -18.516 -38.574  25.023  1.00  0.61           H  
ATOM   5364 3HD1 ILE A 351     -17.867 -38.758  26.665  1.00  0.61           H  
ATOM   5365  N   ALA A 352     -20.868 -33.901  28.140  1.00  0.63           N  
ATOM   5366  CA  ALA A 352     -20.659 -32.469  28.288  1.00  0.63           C  
ATOM   5367  C   ALA A 352     -20.073 -32.127  29.637  1.00  0.63           C  
ATOM   5368  O   ALA A 352     -20.187 -32.900  30.574  1.00  0.63           O  
ATOM   5369  CB  ALA A 352     -21.975 -31.714  28.103  1.00  0.63           C  
ATOM   5370  H   ALA A 352     -21.105 -34.493  28.940  1.00  0.63           H  
ATOM   5371  HA  ALA A 352     -19.942 -32.182  27.535  1.00  0.63           H  
ATOM   5372 1HB  ALA A 352     -21.796 -30.649  28.186  1.00  0.63           H  
ATOM   5373 2HB  ALA A 352     -22.382 -31.935  27.114  1.00  0.63           H  
ATOM   5374 3HB  ALA A 352     -22.683 -32.020  28.863  1.00  0.63           H  
ATOM   5375  N   GLY A 353     -19.426 -30.979  29.752  1.00  0.67           N  
ATOM   5376  CA  GLY A 353     -18.892 -30.639  31.053  1.00  0.67           C  
ATOM   5377  C   GLY A 353     -17.804 -29.595  31.001  1.00  0.67           C  
ATOM   5378  O   GLY A 353     -17.407 -29.175  29.919  1.00  0.67           O  
ATOM   5379  H   GLY A 353     -19.313 -30.350  28.973  1.00  0.67           H  
ATOM   5380 1HA  GLY A 353     -19.692 -30.309  31.716  1.00  0.67           H  
ATOM   5381 2HA  GLY A 353     -18.479 -31.542  31.473  1.00  0.67           H  
ATOM   5382  N   GLY A 354     -17.319 -29.186  32.173  1.00  0.73           N  
ATOM   5383  CA  GLY A 354     -16.279 -28.158  32.236  1.00  0.73           C  
ATOM   5384  C   GLY A 354     -16.673 -26.922  33.060  1.00  0.73           C  
ATOM   5385  O   GLY A 354     -17.417 -27.020  34.040  1.00  0.73           O  
ATOM   5386  H   GLY A 354     -17.690 -29.626  33.013  1.00  0.73           H  
ATOM   5387 1HA  GLY A 354     -15.374 -28.596  32.650  1.00  0.73           H  
ATOM   5388 2HA  GLY A 354     -16.038 -27.851  31.226  1.00  0.73           H  
ATOM   5389  N   ASP A 355     -16.079 -25.778  32.688  1.00  0.80           N  
ATOM   5390  CA  ASP A 355     -16.266 -24.456  33.308  1.00  0.80           C  
ATOM   5391  C   ASP A 355     -17.386 -23.705  32.617  1.00  0.80           C  
ATOM   5392  O   ASP A 355     -17.265 -23.281  31.463  1.00  0.80           O  
ATOM   5393  CB  ASP A 355     -14.970 -23.636  33.334  1.00  0.80           C  
ATOM   5394  CG  ASP A 355     -15.125 -22.188  33.920  1.00  0.80           C  
ATOM   5395  OD1 ASP A 355     -16.228 -21.628  33.932  1.00  0.80           O  
ATOM   5396  OD2 ASP A 355     -14.129 -21.665  34.372  1.00  0.80           O  
ATOM   5397  H   ASP A 355     -15.499 -25.827  31.856  1.00  0.80           H  
ATOM   5398  HA  ASP A 355     -16.570 -24.607  34.348  1.00  0.80           H  
ATOM   5399 1HB  ASP A 355     -14.249 -24.154  33.963  1.00  0.80           H  
ATOM   5400 2HB  ASP A 355     -14.542 -23.586  32.363  1.00  0.80           H  
ATOM   5401  N   GLY A 356     -18.496 -23.564  33.330  1.00  0.88           N  
ATOM   5402  CA  GLY A 356     -19.757 -23.042  32.830  1.00  0.88           C  
ATOM   5403  C   GLY A 356     -19.719 -21.656  32.184  1.00  0.88           C  
ATOM   5404  O   GLY A 356     -20.681 -21.275  31.510  1.00  0.88           O  
ATOM   5405  H   GLY A 356     -18.477 -23.866  34.303  1.00  0.88           H  
ATOM   5406 1HA  GLY A 356     -20.173 -23.760  32.142  1.00  0.88           H  
ATOM   5407 2HA  GLY A 356     -20.454 -23.013  33.668  1.00  0.88           H  
ATOM   5408  N   LYS A 357     -18.667 -20.868  32.440  1.00  0.94           N  
ATOM   5409  CA  LYS A 357     -18.465 -19.509  31.891  1.00  0.94           C  
ATOM   5410  C   LYS A 357     -19.444 -18.438  32.412  1.00  0.94           C  
ATOM   5411  O   LYS A 357     -19.026 -17.366  32.845  1.00  0.94           O  
ATOM   5412  CB  LYS A 357     -18.508 -19.507  30.340  1.00  0.94           C  
ATOM   5413  CG  LYS A 357     -17.318 -20.188  29.655  1.00  0.94           C  
ATOM   5414  CD  LYS A 357     -17.472 -20.220  28.115  1.00  0.94           C  
ATOM   5415  CE  LYS A 357     -17.477 -18.794  27.525  1.00  0.94           C  
ATOM   5416  NZ  LYS A 357     -17.392 -18.787  26.032  1.00  0.94           N  
ATOM   5417  H   LYS A 357     -17.902 -21.253  33.017  1.00  0.94           H  
ATOM   5418  HA  LYS A 357     -17.463 -19.194  32.186  1.00  0.94           H  
ATOM   5419 1HB  LYS A 357     -19.413 -19.967  29.969  1.00  0.94           H  
ATOM   5420 2HB  LYS A 357     -18.522 -18.471  29.996  1.00  0.94           H  
ATOM   5421 1HG  LYS A 357     -16.402 -19.657  29.911  1.00  0.94           H  
ATOM   5422 2HG  LYS A 357     -17.232 -21.208  30.019  1.00  0.94           H  
ATOM   5423 1HD  LYS A 357     -16.646 -20.784  27.676  1.00  0.94           H  
ATOM   5424 2HD  LYS A 357     -18.406 -20.719  27.843  1.00  0.94           H  
ATOM   5425 1HE  LYS A 357     -18.403 -18.300  27.821  1.00  0.94           H  
ATOM   5426 2HE  LYS A 357     -16.634 -18.233  27.928  1.00  0.94           H  
ATOM   5427 1HZ  LYS A 357     -17.411 -17.828  25.704  1.00  0.94           H  
ATOM   5428 2HZ  LYS A 357     -16.535 -19.225  25.743  1.00  0.94           H  
ATOM   5429 3HZ  LYS A 357     -18.174 -19.296  25.609  1.00  0.94           H  
ATOM   5430  N   GLY A 358     -20.738 -18.750  32.404  1.00  0.97           N  
ATOM   5431  CA  GLY A 358     -21.810 -17.839  32.761  1.00  0.97           C  
ATOM   5432  C   GLY A 358     -22.894 -18.027  31.716  1.00  0.97           C  
ATOM   5433  O   GLY A 358     -23.858 -17.265  31.631  1.00  0.97           O  
ATOM   5434  H   GLY A 358     -21.000 -19.654  32.041  1.00  0.97           H  
ATOM   5435 1HA  GLY A 358     -22.191 -18.073  33.755  1.00  0.97           H  
ATOM   5436 2HA  GLY A 358     -21.452 -16.810  32.759  1.00  0.97           H  
ATOM   5437  N   ALA A 359     -22.681 -19.042  30.882  1.00  0.96           N  
ATOM   5438  CA  ALA A 359     -23.604 -19.412  29.810  1.00  0.96           C  
ATOM   5439  C   ALA A 359     -24.951 -19.884  30.364  1.00  0.96           C  
ATOM   5440  O   ALA A 359     -25.031 -20.416  31.471  1.00  0.96           O  
ATOM   5441  CB  ALA A 359     -22.981 -20.494  28.944  1.00  0.96           C  
ATOM   5442  H   ALA A 359     -21.851 -19.621  31.039  1.00  0.96           H  
ATOM   5443  HA  ALA A 359     -23.785 -18.529  29.198  1.00  0.96           H  
ATOM   5444 1HB  ALA A 359     -23.665 -20.742  28.134  1.00  0.96           H  
ATOM   5445 2HB  ALA A 359     -22.039 -20.138  28.528  1.00  0.96           H  
ATOM   5446 3HB  ALA A 359     -22.795 -21.372  29.538  1.00  0.96           H  
ATOM   5447  N   ASP A 360     -26.027 -19.653  29.608  1.00  0.92           N  
ATOM   5448  CA  ASP A 360     -27.346 -20.160  29.999  1.00  0.92           C  
ATOM   5449  C   ASP A 360     -27.591 -21.529  29.367  1.00  0.92           C  
ATOM   5450  O   ASP A 360     -27.801 -21.640  28.163  1.00  0.92           O  
ATOM   5451  CB  ASP A 360     -28.477 -19.200  29.631  1.00  0.92           C  
ATOM   5452  CG  ASP A 360     -29.871 -19.677  30.157  1.00  0.92           C  
ATOM   5453  OD1 ASP A 360     -29.979 -20.806  30.650  1.00  0.92           O  
ATOM   5454  OD2 ASP A 360     -30.801 -18.912  30.057  1.00  0.92           O  
ATOM   5455  H   ASP A 360     -25.923 -19.161  28.731  1.00  0.92           H  
ATOM   5456  HA  ASP A 360     -27.359 -20.283  31.083  1.00  0.92           H  
ATOM   5457 1HB  ASP A 360     -28.264 -18.212  30.045  1.00  0.92           H  
ATOM   5458 2HB  ASP A 360     -28.529 -19.096  28.547  1.00  0.92           H  
ATOM   5459  N   PHE A 361     -27.578 -22.570  30.184  1.00  0.86           N  
ATOM   5460  CA  PHE A 361     -27.672 -23.949  29.713  1.00  0.86           C  
ATOM   5461  C   PHE A 361     -29.107 -24.428  29.581  1.00  0.86           C  
ATOM   5462  O   PHE A 361     -29.352 -25.553  29.149  1.00  0.86           O  
ATOM   5463  CB  PHE A 361     -26.935 -24.825  30.713  1.00  0.86           C  
ATOM   5464  CG  PHE A 361     -25.529 -24.513  30.751  1.00  0.86           C  
ATOM   5465  CD1 PHE A 361     -25.096 -23.502  31.548  1.00  0.86           C  
ATOM   5466  CD2 PHE A 361     -24.627 -25.198  30.025  1.00  0.86           C  
ATOM   5467  CE1 PHE A 361     -23.789 -23.172  31.591  1.00  0.86           C  
ATOM   5468  CE2 PHE A 361     -23.316 -24.871  30.078  1.00  0.86           C  
ATOM   5469  CZ  PHE A 361     -22.911 -23.851  30.859  1.00  0.86           C  
ATOM   5470  H   PHE A 361     -27.447 -22.394  31.171  1.00  0.86           H  
ATOM   5471  HA  PHE A 361     -27.204 -24.026  28.737  1.00  0.86           H  
ATOM   5472 1HB  PHE A 361     -27.346 -24.676  31.712  1.00  0.86           H  
ATOM   5473 2HB  PHE A 361     -27.054 -25.873  30.455  1.00  0.86           H  
ATOM   5474  HD1 PHE A 361     -25.817 -22.936  32.143  1.00  0.86           H  
ATOM   5475  HD2 PHE A 361     -24.960 -26.000  29.401  1.00  0.86           H  
ATOM   5476  HE1 PHE A 361     -23.450 -22.342  32.215  1.00  0.86           H  
ATOM   5477  HE2 PHE A 361     -22.595 -25.410  29.494  1.00  0.86           H  
ATOM   5478  HZ  PHE A 361     -21.888 -23.568  30.890  1.00  0.86           H  
ATOM   5479  N   SER A 362     -30.073 -23.561  29.898  1.00  0.80           N  
ATOM   5480  CA  SER A 362     -31.487 -23.922  29.843  1.00  0.80           C  
ATOM   5481  C   SER A 362     -31.864 -24.350  28.438  1.00  0.80           C  
ATOM   5482  O   SER A 362     -32.646 -25.279  28.236  1.00  0.80           O  
ATOM   5483  CB  SER A 362     -32.346 -22.734  30.210  1.00  0.80           C  
ATOM   5484  OG  SER A 362     -32.107 -22.318  31.517  1.00  0.80           O  
ATOM   5485  H   SER A 362     -29.836 -22.609  30.211  1.00  0.80           H  
ATOM   5486  HA  SER A 362     -31.677 -24.745  30.531  1.00  0.80           H  
ATOM   5487 1HB  SER A 362     -32.148 -21.907  29.524  1.00  0.80           H  
ATOM   5488 2HB  SER A 362     -33.393 -23.005  30.102  1.00  0.80           H  
ATOM   5489  HG  SER A 362     -31.326 -21.712  31.430  1.00  0.80           H  
ATOM   5490  N   ALA A 363     -31.270 -23.680  27.454  1.00  0.75           N  
ATOM   5491  CA  ALA A 363     -31.526 -23.928  26.043  1.00  0.75           C  
ATOM   5492  C   ALA A 363     -31.221 -25.370  25.646  1.00  0.75           C  
ATOM   5493  O   ALA A 363     -31.808 -25.882  24.694  1.00  0.75           O  
ATOM   5494  CB  ALA A 363     -30.703 -22.984  25.188  1.00  0.75           C  
ATOM   5495  H   ALA A 363     -30.623 -22.945  27.712  1.00  0.75           H  
ATOM   5496  HA  ALA A 363     -32.584 -23.743  25.857  1.00  0.75           H  
ATOM   5497 1HB  ALA A 363     -30.934 -23.161  24.141  1.00  0.75           H  
ATOM   5498 2HB  ALA A 363     -30.940 -21.953  25.444  1.00  0.75           H  
ATOM   5499 3HB  ALA A 363     -29.653 -23.167  25.364  1.00  0.75           H  
ATOM   5500  N   LEU A 364     -30.293 -26.031  26.349  1.00  0.71           N  
ATOM   5501  CA  LEU A 364     -29.914 -27.394  26.006  1.00  0.71           C  
ATOM   5502  C   LEU A 364     -31.073 -28.343  26.231  1.00  0.71           C  
ATOM   5503  O   LEU A 364     -31.171 -29.391  25.598  1.00  0.71           O  
ATOM   5504  CB  LEU A 364     -28.787 -27.902  26.903  1.00  0.71           C  
ATOM   5505  CG  LEU A 364     -27.444 -27.254  26.820  1.00  0.71           C  
ATOM   5506  CD1 LEU A 364     -26.605 -27.849  27.914  1.00  0.71           C  
ATOM   5507  CD2 LEU A 364     -26.808 -27.469  25.433  1.00  0.71           C  
ATOM   5508  H   LEU A 364     -29.863 -25.608  27.170  1.00  0.71           H  
ATOM   5509  HA  LEU A 364     -29.620 -27.439  24.964  1.00  0.71           H  
ATOM   5510 1HB  LEU A 364     -29.120 -27.821  27.939  1.00  0.71           H  
ATOM   5511 2HB  LEU A 364     -28.639 -28.955  26.682  1.00  0.71           H  
ATOM   5512  HG  LEU A 364     -27.544 -26.192  27.023  1.00  0.71           H  
ATOM   5513 1HD1 LEU A 364     -25.652 -27.397  27.907  1.00  0.71           H  
ATOM   5514 2HD1 LEU A 364     -27.091 -27.668  28.874  1.00  0.71           H  
ATOM   5515 3HD1 LEU A 364     -26.501 -28.921  27.757  1.00  0.71           H  
ATOM   5516 1HD2 LEU A 364     -25.828 -26.995  25.410  1.00  0.71           H  
ATOM   5517 2HD2 LEU A 364     -26.700 -28.535  25.234  1.00  0.71           H  
ATOM   5518 3HD2 LEU A 364     -27.435 -27.025  24.675  1.00  0.71           H  
ATOM   5519  N   ARG A 365     -31.951 -28.007  27.163  1.00  0.68           N  
ATOM   5520  CA  ARG A 365     -33.011 -28.919  27.527  1.00  0.68           C  
ATOM   5521  C   ARG A 365     -33.829 -29.392  26.332  1.00  0.68           C  
ATOM   5522  O   ARG A 365     -34.096 -30.584  26.202  1.00  0.68           O  
ATOM   5523  CB  ARG A 365     -33.935 -28.258  28.529  1.00  0.68           C  
ATOM   5524  CG  ARG A 365     -34.985 -29.167  29.139  1.00  0.68           C  
ATOM   5525  CD  ARG A 365     -35.950 -28.398  29.980  1.00  0.68           C  
ATOM   5526  NE  ARG A 365     -35.293 -27.708  31.091  1.00  0.68           N  
ATOM   5527  CZ  ARG A 365     -35.841 -26.691  31.792  1.00  0.68           C  
ATOM   5528  NH1 ARG A 365     -37.054 -26.258  31.503  1.00  0.68           N  
ATOM   5529  NH2 ARG A 365     -35.157 -26.130  32.770  1.00  0.68           N  
ATOM   5530  H   ARG A 365     -31.905 -27.096  27.624  1.00  0.68           H  
ATOM   5531  HA  ARG A 365     -32.566 -29.792  27.996  1.00  0.68           H  
ATOM   5532 1HB  ARG A 365     -33.340 -27.837  29.339  1.00  0.68           H  
ATOM   5533 2HB  ARG A 365     -34.453 -27.428  28.047  1.00  0.68           H  
ATOM   5534 1HG  ARG A 365     -35.533 -29.678  28.348  1.00  0.68           H  
ATOM   5535 2HG  ARG A 365     -34.490 -29.904  29.780  1.00  0.68           H  
ATOM   5536 1HD  ARG A 365     -36.451 -27.653  29.365  1.00  0.68           H  
ATOM   5537 2HD  ARG A 365     -36.685 -29.084  30.396  1.00  0.68           H  
ATOM   5538  HE  ARG A 365     -34.337 -28.004  31.350  1.00  0.68           H  
ATOM   5539 1HH1 ARG A 365     -37.577 -26.687  30.753  1.00  0.68           H  
ATOM   5540 2HH1 ARG A 365     -37.457 -25.497  32.030  1.00  0.68           H  
ATOM   5541 1HH2 ARG A 365     -34.226 -26.471  32.982  1.00  0.68           H  
ATOM   5542 2HH2 ARG A 365     -35.556 -25.370  33.298  1.00  0.68           H  
ATOM   5543  N   ALA A 366     -34.237 -28.476  25.449  1.00  0.67           N  
ATOM   5544  CA  ALA A 366     -35.084 -28.890  24.337  1.00  0.67           C  
ATOM   5545  C   ALA A 366     -34.406 -29.914  23.391  1.00  0.67           C  
ATOM   5546  O   ALA A 366     -34.912 -31.033  23.317  1.00  0.67           O  
ATOM   5547  CB  ALA A 366     -35.601 -27.666  23.583  1.00  0.67           C  
ATOM   5548  H   ALA A 366     -33.968 -27.506  25.562  1.00  0.67           H  
ATOM   5549  HA  ALA A 366     -35.954 -29.393  24.760  1.00  0.67           H  
ATOM   5550 1HB  ALA A 366     -36.286 -27.996  22.798  1.00  0.67           H  
ATOM   5551 2HB  ALA A 366     -36.135 -27.026  24.284  1.00  0.67           H  
ATOM   5552 3HB  ALA A 366     -34.823 -27.092  23.144  1.00  0.67           H  
ATOM   5553  N   PRO A 367     -33.262 -29.647  22.699  1.00  0.65           N  
ATOM   5554  CA  PRO A 367     -32.655 -30.603  21.795  1.00  0.65           C  
ATOM   5555  C   PRO A 367     -32.158 -31.839  22.505  1.00  0.65           C  
ATOM   5556  O   PRO A 367     -32.071 -32.907  21.900  1.00  0.65           O  
ATOM   5557  CB  PRO A 367     -31.492 -29.826  21.197  1.00  0.65           C  
ATOM   5558  CG  PRO A 367     -31.180 -28.776  22.180  1.00  0.65           C  
ATOM   5559  CD  PRO A 367     -32.520 -28.386  22.781  1.00  0.65           C  
ATOM   5560  HA  PRO A 367     -33.386 -30.868  21.015  1.00  0.65           H  
ATOM   5561 1HB  PRO A 367     -30.646 -30.497  21.013  1.00  0.65           H  
ATOM   5562 2HB  PRO A 367     -31.790 -29.411  20.220  1.00  0.65           H  
ATOM   5563 1HG  PRO A 367     -30.460 -29.142  22.931  1.00  0.65           H  
ATOM   5564 2HG  PRO A 367     -30.699 -27.975  21.640  1.00  0.65           H  
ATOM   5565 1HD  PRO A 367     -32.377 -28.058  23.781  1.00  0.65           H  
ATOM   5566 2HD  PRO A 367     -32.966 -27.620  22.147  1.00  0.65           H  
ATOM   5567  N   VAL A 368     -31.882 -31.737  23.802  1.00  0.64           N  
ATOM   5568  CA  VAL A 368     -31.447 -32.927  24.480  1.00  0.64           C  
ATOM   5569  C   VAL A 368     -32.666 -33.816  24.700  1.00  0.64           C  
ATOM   5570  O   VAL A 368     -32.663 -34.996  24.362  1.00  0.64           O  
ATOM   5571  CB  VAL A 368     -30.728 -32.578  25.792  1.00  0.64           C  
ATOM   5572  CG1 VAL A 368     -30.409 -33.828  26.556  1.00  0.64           C  
ATOM   5573  CG2 VAL A 368     -29.444 -31.873  25.479  1.00  0.64           C  
ATOM   5574  H   VAL A 368     -31.922 -30.858  24.321  1.00  0.64           H  
ATOM   5575  HA  VAL A 368     -30.740 -33.442  23.842  1.00  0.64           H  
ATOM   5576  HB  VAL A 368     -31.378 -31.943  26.398  1.00  0.64           H  
ATOM   5577 1HG1 VAL A 368     -29.898 -33.565  27.468  1.00  0.64           H  
ATOM   5578 2HG1 VAL A 368     -31.332 -34.352  26.784  1.00  0.64           H  
ATOM   5579 3HG1 VAL A 368     -29.764 -34.460  25.962  1.00  0.64           H  
ATOM   5580 1HG2 VAL A 368     -28.925 -31.623  26.397  1.00  0.64           H  
ATOM   5581 2HG2 VAL A 368     -28.855 -32.527  24.902  1.00  0.64           H  
ATOM   5582 3HG2 VAL A 368     -29.627 -30.978  24.914  1.00  0.64           H  
ATOM   5583  N   ALA A 369     -33.764 -33.242  25.177  1.00  0.62           N  
ATOM   5584  CA  ALA A 369     -34.976 -34.023  25.373  1.00  0.62           C  
ATOM   5585  C   ALA A 369     -35.470 -34.649  24.063  1.00  0.62           C  
ATOM   5586  O   ALA A 369     -35.978 -35.771  24.050  1.00  0.62           O  
ATOM   5587  CB  ALA A 369     -36.069 -33.135  25.929  1.00  0.62           C  
ATOM   5588  H   ALA A 369     -33.774 -32.254  25.431  1.00  0.62           H  
ATOM   5589  HA  ALA A 369     -34.753 -34.823  26.080  1.00  0.62           H  
ATOM   5590 1HB  ALA A 369     -36.968 -33.721  26.099  1.00  0.62           H  
ATOM   5591 2HB  ALA A 369     -35.736 -32.691  26.854  1.00  0.62           H  
ATOM   5592 3HB  ALA A 369     -36.279 -32.340  25.210  1.00  0.62           H  
ATOM   5593  N   GLU A 370     -35.326 -33.915  22.958  1.00  0.61           N  
ATOM   5594  CA  GLU A 370     -35.792 -34.385  21.660  1.00  0.61           C  
ATOM   5595  C   GLU A 370     -34.910 -35.454  21.007  1.00  0.61           C  
ATOM   5596  O   GLU A 370     -35.424 -36.431  20.440  1.00  0.61           O  
ATOM   5597  CB  GLU A 370     -35.901 -33.197  20.696  1.00  0.61           C  
ATOM   5598  CG  GLU A 370     -37.016 -32.186  21.036  1.00  0.61           C  
ATOM   5599  CD  GLU A 370     -37.026 -30.975  20.122  1.00  0.61           C  
ATOM   5600  OE1 GLU A 370     -36.166 -30.880  19.277  1.00  0.61           O  
ATOM   5601  OE2 GLU A 370     -37.895 -30.146  20.275  1.00  0.61           O  
ATOM   5602  H   GLU A 370     -34.920 -32.982  23.035  1.00  0.61           H  
ATOM   5603  HA  GLU A 370     -36.784 -34.810  21.799  1.00  0.61           H  
ATOM   5604 1HB  GLU A 370     -34.956 -32.658  20.696  1.00  0.61           H  
ATOM   5605 2HB  GLU A 370     -36.064 -33.563  19.682  1.00  0.61           H  
ATOM   5606 1HG  GLU A 370     -37.977 -32.690  20.955  1.00  0.61           H  
ATOM   5607 2HG  GLU A 370     -36.902 -31.860  22.065  1.00  0.61           H  
ATOM   5608  N   HIS A 371     -33.588 -35.293  21.092  1.00  0.60           N  
ATOM   5609  CA  HIS A 371     -32.696 -36.190  20.377  1.00  0.60           C  
ATOM   5610  C   HIS A 371     -31.875 -37.151  21.224  1.00  0.60           C  
ATOM   5611  O   HIS A 371     -31.246 -38.054  20.659  1.00  0.60           O  
ATOM   5612  CB  HIS A 371     -31.722 -35.359  19.546  1.00  0.60           C  
ATOM   5613  CG  HIS A 371     -32.398 -34.497  18.529  1.00  0.60           C  
ATOM   5614  ND1 HIS A 371     -33.065 -35.015  17.437  1.00  0.60           N  
ATOM   5615  CD2 HIS A 371     -32.522 -33.152  18.444  1.00  0.60           C  
ATOM   5616  CE1 HIS A 371     -33.563 -34.025  16.720  1.00  0.60           C  
ATOM   5617  NE2 HIS A 371     -33.253 -32.885  17.310  1.00  0.60           N  
ATOM   5618  H   HIS A 371     -33.189 -34.496  21.586  1.00  0.60           H  
ATOM   5619  HA  HIS A 371     -33.285 -36.795  19.692  1.00  0.60           H  
ATOM   5620 1HB  HIS A 371     -31.147 -34.721  20.214  1.00  0.60           H  
ATOM   5621 2HB  HIS A 371     -31.021 -36.019  19.045  1.00  0.60           H  
ATOM   5622  HD2 HIS A 371     -32.121 -32.417  19.145  1.00  0.60           H  
ATOM   5623  HE1 HIS A 371     -34.139 -34.131  15.801  1.00  0.60           H  
ATOM   5624  HE2 HIS A 371     -33.517 -31.964  16.983  1.00  0.60           H  
ATOM   5625  N   CYS A 372     -31.852 -36.984  22.544  1.00  0.58           N  
ATOM   5626  CA  CYS A 372     -30.973 -37.810  23.344  1.00  0.58           C  
ATOM   5627  C   CYS A 372     -31.656 -38.847  24.228  1.00  0.58           C  
ATOM   5628  O   CYS A 372     -32.777 -38.670  24.702  1.00  0.58           O  
ATOM   5629  CB  CYS A 372     -30.126 -36.893  24.195  1.00  0.58           C  
ATOM   5630  SG  CYS A 372     -29.257 -35.750  23.150  1.00  0.58           S  
ATOM   5631  H   CYS A 372     -32.382 -36.250  23.009  1.00  0.58           H  
ATOM   5632  HA  CYS A 372     -30.317 -38.336  22.666  1.00  0.58           H  
ATOM   5633 1HB  CYS A 372     -30.735 -36.352  24.899  1.00  0.58           H  
ATOM   5634 2HB  CYS A 372     -29.391 -37.477  24.756  1.00  0.58           H  
ATOM   5635  HG  CYS A 372     -28.550 -35.172  24.119  1.00  0.58           H  
ATOM   5636  N   ARG A 373     -30.921 -39.933  24.448  1.00  0.57           N  
ATOM   5637  CA  ARG A 373     -31.275 -41.018  25.350  1.00  0.57           C  
ATOM   5638  C   ARG A 373     -30.737 -40.739  26.729  1.00  0.57           C  
ATOM   5639  O   ARG A 373     -31.358 -41.079  27.732  1.00  0.57           O  
ATOM   5640  CB  ARG A 373     -30.677 -42.344  24.910  1.00  0.57           C  
ATOM   5641  CG  ARG A 373     -31.134 -43.554  25.726  1.00  0.57           C  
ATOM   5642  CD  ARG A 373     -30.532 -44.863  25.252  1.00  0.57           C  
ATOM   5643  NE  ARG A 373     -30.867 -45.168  23.860  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373     -32.043 -45.650  23.417  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373     -33.047 -45.867  24.254  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373     -32.175 -45.901  22.125  1.00  0.57           N  
ATOM   5647  H   ARG A 373     -30.032 -39.970  23.974  1.00  0.57           H  
ATOM   5648  HA  ARG A 373     -32.361 -41.100  25.398  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373     -30.933 -42.540  23.898  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373     -29.588 -42.290  24.967  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373     -30.839 -43.406  26.766  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373     -32.220 -43.636  25.667  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373     -29.442 -44.811  25.331  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373     -30.895 -45.679  25.875  1.00  0.57           H  
ATOM   5655  HE  ARG A 373     -30.115 -45.071  23.157  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373     -32.932 -45.672  25.239  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373     -33.925 -46.228  23.910  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373     -31.368 -45.716  21.495  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373     -33.037 -46.261  21.760  1.00  0.57           H  
ATOM   5660  N   ALA A 374     -29.536 -40.175  26.768  1.00  0.57           N  
ATOM   5661  CA  ALA A 374     -28.859 -39.943  28.040  1.00  0.57           C  
ATOM   5662  C   ALA A 374     -27.799 -38.860  27.929  1.00  0.57           C  
ATOM   5663  O   ALA A 374     -27.321 -38.554  26.831  1.00  0.57           O  
ATOM   5664  CB  ALA A 374     -28.222 -41.216  28.542  1.00  0.57           C  
ATOM   5665  H   ALA A 374     -29.090 -39.918  25.886  1.00  0.57           H  
ATOM   5666  HA  ALA A 374     -29.593 -39.640  28.776  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374     -27.754 -41.018  29.509  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374     -28.986 -41.985  28.661  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374     -27.478 -41.555  27.834  1.00  0.57           H  
ATOM   5670  N   ALA A 375     -27.414 -38.302  29.072  1.00  0.57           N  
ATOM   5671  CA  ALA A 375     -26.291 -37.374  29.094  1.00  0.57           C  
ATOM   5672  C   ALA A 375     -25.318 -37.750  30.203  1.00  0.57           C  
ATOM   5673  O   ALA A 375     -25.727 -38.160  31.292  1.00  0.57           O  
ATOM   5674  CB  ALA A 375     -26.774 -35.939  29.300  1.00  0.57           C  
ATOM   5675  H   ALA A 375     -27.908 -38.533  29.936  1.00  0.57           H  
ATOM   5676  HA  ALA A 375     -25.767 -37.445  28.144  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375     -25.913 -35.267  29.297  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375     -27.456 -35.663  28.494  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375     -27.273 -35.861  30.222  1.00  0.57           H  
ATOM   5680  N   VAL A 376     -24.038 -37.595  29.903  1.00  0.58           N  
ATOM   5681  CA  VAL A 376     -22.949 -37.833  30.826  1.00  0.58           C  
ATOM   5682  C   VAL A 376     -22.251 -36.506  31.090  1.00  0.58           C  
ATOM   5683  O   VAL A 376     -21.807 -35.846  30.144  1.00  0.58           O  
ATOM   5684  CB  VAL A 376     -21.954 -38.845  30.243  1.00  0.58           C  
ATOM   5685  CG1 VAL A 376     -20.853 -39.037  31.213  1.00  0.58           C  
ATOM   5686  CG2 VAL A 376     -22.642 -40.178  29.935  1.00  0.58           C  
ATOM   5687  H   VAL A 376     -23.804 -37.294  28.965  1.00  0.58           H  
ATOM   5688  HA  VAL A 376     -23.353 -38.230  31.749  1.00  0.58           H  
ATOM   5689  HB  VAL A 376     -21.534 -38.442  29.332  1.00  0.58           H  
ATOM   5690 1HG1 VAL A 376     -20.169 -39.728  30.794  1.00  0.58           H  
ATOM   5691 2HG1 VAL A 376     -20.354 -38.085  31.406  1.00  0.58           H  
ATOM   5692 3HG1 VAL A 376     -21.261 -39.433  32.141  1.00  0.58           H  
ATOM   5693 1HG2 VAL A 376     -21.912 -40.873  29.522  1.00  0.58           H  
ATOM   5694 2HG2 VAL A 376     -23.058 -40.596  30.838  1.00  0.58           H  
ATOM   5695 3HG2 VAL A 376     -23.439 -40.018  29.206  1.00  0.58           H  
ATOM   5696  N   LEU A 377     -22.204 -36.096  32.352  1.00  0.60           N  
ATOM   5697  CA  LEU A 377     -21.680 -34.787  32.682  1.00  0.60           C  
ATOM   5698  C   LEU A 377     -20.350 -34.797  33.454  1.00  0.60           C  
ATOM   5699  O   LEU A 377     -20.128 -35.635  34.337  1.00  0.60           O  
ATOM   5700  CB  LEU A 377     -22.775 -34.031  33.419  1.00  0.60           C  
ATOM   5701  CG  LEU A 377     -24.102 -33.914  32.608  1.00  0.60           C  
ATOM   5702  CD1 LEU A 377     -25.133 -33.225  33.430  1.00  0.60           C  
ATOM   5703  CD2 LEU A 377     -23.837 -33.160  31.334  1.00  0.60           C  
ATOM   5704  H   LEU A 377     -22.565 -36.705  33.074  1.00  0.60           H  
ATOM   5705  HA  LEU A 377     -21.526 -34.270  31.756  1.00  0.60           H  
ATOM   5706 1HB  LEU A 377     -22.983 -34.530  34.364  1.00  0.60           H  
ATOM   5707 2HB  LEU A 377     -22.427 -33.019  33.614  1.00  0.60           H  
ATOM   5708  HG  LEU A 377     -24.480 -34.910  32.366  1.00  0.60           H  
ATOM   5709 1HD1 LEU A 377     -26.057 -33.139  32.868  1.00  0.60           H  
ATOM   5710 2HD1 LEU A 377     -25.307 -33.800  34.334  1.00  0.60           H  
ATOM   5711 3HD1 LEU A 377     -24.775 -32.236  33.687  1.00  0.60           H  
ATOM   5712 1HD2 LEU A 377     -24.760 -33.074  30.761  1.00  0.60           H  
ATOM   5713 2HD2 LEU A 377     -23.460 -32.172  31.580  1.00  0.60           H  
ATOM   5714 3HD2 LEU A 377     -23.092 -33.683  30.740  1.00  0.60           H  
ATOM   5715  N   LEU A 378     -19.483 -33.838  33.102  1.00  0.62           N  
ATOM   5716  CA  LEU A 378     -18.140 -33.686  33.683  1.00  0.62           C  
ATOM   5717  C   LEU A 378     -17.777 -32.272  34.185  1.00  0.62           C  
ATOM   5718  O   LEU A 378     -18.374 -31.271  33.784  1.00  0.62           O  
ATOM   5719  CB  LEU A 378     -17.094 -34.088  32.640  1.00  0.62           C  
ATOM   5720  CG  LEU A 378     -17.190 -35.442  32.147  1.00  0.62           C  
ATOM   5721  CD1 LEU A 378     -18.032 -35.493  30.893  1.00  0.62           C  
ATOM   5722  CD2 LEU A 378     -15.820 -35.944  31.899  1.00  0.62           C  
ATOM   5723  H   LEU A 378     -19.755 -33.225  32.334  1.00  0.62           H  
ATOM   5724  HA  LEU A 378     -18.068 -34.371  34.532  1.00  0.62           H  
ATOM   5725 1HB  LEU A 378     -17.152 -33.418  31.789  1.00  0.62           H  
ATOM   5726 2HB  LEU A 378     -16.119 -33.985  33.091  1.00  0.62           H  
ATOM   5727  HG  LEU A 378     -17.670 -36.032  32.888  1.00  0.62           H  
ATOM   5728 1HD1 LEU A 378     -18.101 -36.504  30.570  1.00  0.62           H  
ATOM   5729 2HD1 LEU A 378     -19.026 -35.121  31.078  1.00  0.62           H  
ATOM   5730 3HD1 LEU A 378     -17.570 -34.889  30.121  1.00  0.62           H  
ATOM   5731 1HD2 LEU A 378     -15.865 -36.947  31.560  1.00  0.62           H  
ATOM   5732 2HD2 LEU A 378     -15.336 -35.327  31.146  1.00  0.62           H  
ATOM   5733 3HD2 LEU A 378     -15.256 -35.901  32.832  1.00  0.62           H  
ATOM   5734  N   GLY A 379     -16.793 -32.194  35.069  1.00  0.64           N  
ATOM   5735  CA  GLY A 379     -16.230 -30.906  35.489  1.00  0.64           C  
ATOM   5736  C   GLY A 379     -16.993 -30.180  36.593  1.00  0.64           C  
ATOM   5737  O   GLY A 379     -18.070 -30.604  37.031  1.00  0.64           O  
ATOM   5738  H   GLY A 379     -16.371 -33.045  35.415  1.00  0.64           H  
ATOM   5739 1HA  GLY A 379     -15.200 -31.058  35.815  1.00  0.64           H  
ATOM   5740 2HA  GLY A 379     -16.165 -30.250  34.623  1.00  0.64           H  
ATOM   5741  N   ARG A 380     -16.422 -29.049  37.006  1.00  0.67           N  
ATOM   5742  CA  ARG A 380     -16.949 -28.200  38.065  1.00  0.67           C  
ATOM   5743  C   ARG A 380     -18.420 -27.853  37.923  1.00  0.67           C  
ATOM   5744  O   ARG A 380     -19.173 -27.926  38.896  1.00  0.67           O  
ATOM   5745  CB  ARG A 380     -16.201 -26.874  38.113  1.00  0.67           C  
ATOM   5746  CG  ARG A 380     -16.651 -25.950  39.254  1.00  0.67           C  
ATOM   5747  CD  ARG A 380     -16.009 -24.596  39.227  1.00  0.67           C  
ATOM   5748  NE  ARG A 380     -16.499 -23.750  38.142  1.00  0.67           N  
ATOM   5749  CZ  ARG A 380     -15.944 -22.601  37.747  1.00  0.67           C  
ATOM   5750  NH1 ARG A 380     -14.847 -22.130  38.312  1.00  0.67           N  
ATOM   5751  NH2 ARG A 380     -16.535 -21.956  36.783  1.00  0.67           N  
ATOM   5752  H   ARG A 380     -15.516 -28.796  36.591  1.00  0.67           H  
ATOM   5753  HA  ARG A 380     -16.807 -28.717  39.013  1.00  0.67           H  
ATOM   5754 1HB  ARG A 380     -15.130 -27.058  38.220  1.00  0.67           H  
ATOM   5755 2HB  ARG A 380     -16.348 -26.336  37.171  1.00  0.67           H  
ATOM   5756 1HG  ARG A 380     -17.734 -25.799  39.172  1.00  0.67           H  
ATOM   5757 2HG  ARG A 380     -16.424 -26.418  40.210  1.00  0.67           H  
ATOM   5758 1HD  ARG A 380     -16.205 -24.085  40.168  1.00  0.67           H  
ATOM   5759 2HD  ARG A 380     -14.934 -24.719  39.097  1.00  0.67           H  
ATOM   5760  HE  ARG A 380     -17.358 -24.023  37.627  1.00  0.67           H  
ATOM   5761 1HH1 ARG A 380     -14.399 -22.644  39.056  1.00  0.67           H  
ATOM   5762 2HH1 ARG A 380     -14.452 -21.259  37.982  1.00  0.67           H  
ATOM   5763 1HH2 ARG A 380     -17.384 -22.375  36.373  1.00  0.67           H  
ATOM   5764 2HH2 ARG A 380     -16.164 -21.076  36.438  1.00  0.67           H  
ATOM   5765  N   ASP A 381     -18.842 -27.499  36.713  1.00  0.69           N  
ATOM   5766  CA  ASP A 381     -20.201 -27.059  36.493  1.00  0.69           C  
ATOM   5767  C   ASP A 381     -21.102 -28.127  35.898  1.00  0.69           C  
ATOM   5768  O   ASP A 381     -22.186 -27.820  35.392  1.00  0.69           O  
ATOM   5769  CB  ASP A 381     -20.188 -25.779  35.673  1.00  0.69           C  
ATOM   5770  CG  ASP A 381     -19.571 -24.655  36.531  1.00  0.69           C  
ATOM   5771  OD1 ASP A 381     -19.896 -24.574  37.688  1.00  0.69           O  
ATOM   5772  OD2 ASP A 381     -18.753 -23.916  36.032  1.00  0.69           O  
ATOM   5773  H   ASP A 381     -18.203 -27.490  35.914  1.00  0.69           H  
ATOM   5774  HA  ASP A 381     -20.620 -26.795  37.463  1.00  0.69           H  
ATOM   5775 1HB  ASP A 381     -19.596 -25.926  34.768  1.00  0.69           H  
ATOM   5776 2HB  ASP A 381     -21.199 -25.506  35.379  1.00  0.69           H  
ATOM   5777  N   ALA A 382     -20.730 -29.396  36.083  1.00  0.70           N  
ATOM   5778  CA  ALA A 382     -21.558 -30.504  35.625  1.00  0.70           C  
ATOM   5779  C   ALA A 382     -22.952 -30.365  36.216  1.00  0.70           C  
ATOM   5780  O   ALA A 382     -23.945 -30.676  35.562  1.00  0.70           O  
ATOM   5781  CB  ALA A 382     -20.954 -31.825  36.070  1.00  0.70           C  
ATOM   5782  H   ALA A 382     -19.828 -29.615  36.514  1.00  0.70           H  
ATOM   5783  HA  ALA A 382     -21.627 -30.468  34.537  1.00  0.70           H  
ATOM   5784 1HB  ALA A 382     -21.565 -32.649  35.739  1.00  0.70           H  
ATOM   5785 2HB  ALA A 382     -19.976 -31.924  35.665  1.00  0.70           H  
ATOM   5786 3HB  ALA A 382     -20.889 -31.841  37.155  1.00  0.70           H  
ATOM   5787  N   GLU A 383     -23.019 -29.867  37.451  1.00  0.70           N  
ATOM   5788  CA  GLU A 383     -24.267 -29.670  38.164  1.00  0.70           C  
ATOM   5789  C   GLU A 383     -25.166 -28.652  37.458  1.00  0.70           C  
ATOM   5790  O   GLU A 383     -26.382 -28.801  37.454  1.00  0.70           O  
ATOM   5791  CB  GLU A 383     -23.974 -29.211  39.596  1.00  0.70           C  
ATOM   5792  CG  GLU A 383     -23.309 -30.288  40.435  1.00  0.70           C  
ATOM   5793  CD  GLU A 383     -22.941 -29.859  41.855  1.00  0.70           C  
ATOM   5794  OE1 GLU A 383     -23.167 -28.724  42.201  1.00  0.70           O  
ATOM   5795  OE2 GLU A 383     -22.408 -30.685  42.581  1.00  0.70           O  
ATOM   5796  H   GLU A 383     -22.152 -29.624  37.910  1.00  0.70           H  
ATOM   5797  HA  GLU A 383     -24.789 -30.624  38.208  1.00  0.70           H  
ATOM   5798 1HB  GLU A 383     -23.315 -28.341  39.572  1.00  0.70           H  
ATOM   5799 2HB  GLU A 383     -24.901 -28.913  40.085  1.00  0.70           H  
ATOM   5800 1HG  GLU A 383     -23.974 -31.150  40.488  1.00  0.70           H  
ATOM   5801 2HG  GLU A 383     -22.403 -30.599  39.915  1.00  0.70           H  
ATOM   5802  N   LEU A 384     -24.573 -27.616  36.862  1.00  0.69           N  
ATOM   5803  CA  LEU A 384     -25.331 -26.563  36.192  1.00  0.69           C  
ATOM   5804  C   LEU A 384     -25.981 -27.134  34.953  1.00  0.69           C  
ATOM   5805  O   LEU A 384     -27.129 -26.834  34.635  1.00  0.69           O  
ATOM   5806  CB  LEU A 384     -24.425 -25.387  35.855  1.00  0.69           C  
ATOM   5807  CG  LEU A 384     -25.056 -24.194  35.192  1.00  0.69           C  
ATOM   5808  CD1 LEU A 384     -26.168 -23.648  36.062  1.00  0.69           C  
ATOM   5809  CD2 LEU A 384     -23.970 -23.146  34.983  1.00  0.69           C  
ATOM   5810  H   LEU A 384     -23.560 -27.573  36.824  1.00  0.69           H  
ATOM   5811  HA  LEU A 384     -26.118 -26.216  36.864  1.00  0.69           H  
ATOM   5812 1HB  LEU A 384     -23.947 -25.046  36.771  1.00  0.69           H  
ATOM   5813 2HB  LEU A 384     -23.648 -25.744  35.182  1.00  0.69           H  
ATOM   5814  HG  LEU A 384     -25.482 -24.488  34.236  1.00  0.69           H  
ATOM   5815 1HD1 LEU A 384     -26.617 -22.781  35.577  1.00  0.69           H  
ATOM   5816 2HD1 LEU A 384     -26.930 -24.418  36.206  1.00  0.69           H  
ATOM   5817 3HD1 LEU A 384     -25.767 -23.353  37.030  1.00  0.69           H  
ATOM   5818 1HD2 LEU A 384     -24.397 -22.267  34.497  1.00  0.69           H  
ATOM   5819 2HD2 LEU A 384     -23.549 -22.860  35.947  1.00  0.69           H  
ATOM   5820 3HD2 LEU A 384     -23.181 -23.564  34.360  1.00  0.69           H  
ATOM   5821  N   ILE A 385     -25.228 -27.957  34.234  1.00  0.68           N  
ATOM   5822  CA  ILE A 385     -25.798 -28.584  33.054  1.00  0.68           C  
ATOM   5823  C   ILE A 385     -26.904 -29.546  33.527  1.00  0.68           C  
ATOM   5824  O   ILE A 385     -27.996 -29.604  32.941  1.00  0.68           O  
ATOM   5825  CB  ILE A 385     -24.749 -29.334  32.221  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385     -23.743 -28.358  31.609  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385     -25.489 -30.048  31.100  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385     -22.525 -29.033  31.010  1.00  0.68           C  
ATOM   5829  H   ILE A 385     -24.269 -28.144  34.534  1.00  0.68           H  
ATOM   5830  HA  ILE A 385     -26.247 -27.818  32.427  1.00  0.68           H  
ATOM   5831  HB  ILE A 385     -24.204 -30.045  32.842  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385     -24.235 -27.805  30.832  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385     -23.409 -27.660  32.384  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385     -24.788 -30.581  30.473  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385     -26.197 -30.748  31.537  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385     -26.025 -29.320  30.498  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385     -21.856 -28.278  30.592  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385     -22.002 -29.592  31.789  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385     -22.841 -29.713  30.226  1.00  0.68           H  
ATOM   5840  N   ALA A 386     -26.622 -30.294  34.601  1.00  0.67           N  
ATOM   5841  CA  ALA A 386     -27.575 -31.241  35.154  1.00  0.67           C  
ATOM   5842  C   ALA A 386     -28.875 -30.565  35.553  1.00  0.67           C  
ATOM   5843  O   ALA A 386     -29.938 -31.137  35.339  1.00  0.67           O  
ATOM   5844  CB  ALA A 386     -27.000 -31.951  36.362  1.00  0.67           C  
ATOM   5845  H   ALA A 386     -25.703 -30.223  35.038  1.00  0.67           H  
ATOM   5846  HA  ALA A 386     -27.797 -31.961  34.372  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386     -27.716 -32.675  36.739  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386     -26.082 -32.455  36.093  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386     -26.794 -31.229  37.132  1.00  0.67           H  
ATOM   5850  N   GLN A 387     -28.811 -29.322  36.059  1.00  0.66           N  
ATOM   5851  CA  GLN A 387     -30.014 -28.572  36.442  1.00  0.66           C  
ATOM   5852  C   GLN A 387     -30.895 -28.350  35.224  1.00  0.66           C  
ATOM   5853  O   GLN A 387     -31.856 -29.114  35.166  1.00  0.66           O  
ATOM   5854  CB  GLN A 387     -29.676 -27.220  37.087  1.00  0.66           C  
ATOM   5855  CG  GLN A 387     -29.094 -27.299  38.490  1.00  0.66           C  
ATOM   5856  CD  GLN A 387     -28.656 -25.942  39.024  1.00  0.66           C  
ATOM   5857  OE1 GLN A 387     -28.565 -24.958  38.284  1.00  0.66           O  
ATOM   5858  NE2 GLN A 387     -28.377 -25.886  40.320  1.00  0.66           N  
ATOM   5859  H   GLN A 387     -27.898 -28.905  36.235  1.00  0.66           H  
ATOM   5860  HA  GLN A 387     -30.575 -29.166  37.161  1.00  0.66           H  
ATOM   5861 1HB  GLN A 387     -28.950 -26.702  36.459  1.00  0.66           H  
ATOM   5862 2HB  GLN A 387     -30.571 -26.603  37.122  1.00  0.66           H  
ATOM   5863 1HG  GLN A 387     -29.871 -27.679  39.151  1.00  0.66           H  
ATOM   5864 2HG  GLN A 387     -28.261 -27.962  38.509  1.00  0.66           H  
ATOM   5865 1HE2 GLN A 387     -28.082 -25.024  40.732  1.00  0.66           H  
ATOM   5866 2HE2 GLN A 387     -28.462 -26.707  40.885  1.00  0.66           H  
ATOM   5867  N   ALA A 388     -30.150 -28.143  34.129  1.00  0.66           N  
ATOM   5868  CA  ALA A 388     -30.775 -27.506  32.999  1.00  0.66           C  
ATOM   5869  C   ALA A 388     -31.532 -28.610  32.306  1.00  0.66           C  
ATOM   5870  O   ALA A 388     -32.632 -28.431  31.774  1.00  0.66           O  
ATOM   5871  CB  ALA A 388     -29.751 -26.902  32.064  1.00  0.66           C  
ATOM   5872  H   ALA A 388     -29.657 -28.966  33.784  1.00  0.66           H  
ATOM   5873  HA  ALA A 388     -31.472 -26.746  33.346  1.00  0.66           H  
ATOM   5874 1HB  ALA A 388     -30.268 -26.482  31.224  1.00  0.66           H  
ATOM   5875 2HB  ALA A 388     -29.191 -26.129  32.587  1.00  0.66           H  
ATOM   5876 3HB  ALA A 388     -29.065 -27.672  31.716  1.00  0.66           H  
ATOM   5877  N   LEU A 389     -30.924 -29.793  32.364  1.00  0.66           N  
ATOM   5878  CA  LEU A 389     -31.491 -30.967  31.727  1.00  0.66           C  
ATOM   5879  C   LEU A 389     -32.534 -31.639  32.636  1.00  0.66           C  
ATOM   5880  O   LEU A 389     -33.544 -32.168  32.160  1.00  0.66           O  
ATOM   5881  CB  LEU A 389     -30.358 -31.923  31.369  1.00  0.66           C  
ATOM   5882  CG  LEU A 389     -29.337 -31.351  30.378  1.00  0.66           C  
ATOM   5883  CD1 LEU A 389     -28.256 -32.396  30.102  1.00  0.66           C  
ATOM   5884  CD2 LEU A 389     -30.057 -30.881  29.148  1.00  0.66           C  
ATOM   5885  H   LEU A 389     -30.013 -29.843  32.829  1.00  0.66           H  
ATOM   5886  HA  LEU A 389     -31.986 -30.655  30.810  1.00  0.66           H  
ATOM   5887 1HB  LEU A 389     -29.821 -32.171  32.288  1.00  0.66           H  
ATOM   5888 2HB  LEU A 389     -30.771 -32.813  30.959  1.00  0.66           H  
ATOM   5889  HG  LEU A 389     -28.842 -30.495  30.821  1.00  0.66           H  
ATOM   5890 1HD1 LEU A 389     -27.517 -31.984  29.415  1.00  0.66           H  
ATOM   5891 2HD1 LEU A 389     -27.768 -32.667  31.038  1.00  0.66           H  
ATOM   5892 3HD1 LEU A 389     -28.705 -33.279  29.662  1.00  0.66           H  
ATOM   5893 1HD2 LEU A 389     -29.344 -30.457  28.451  1.00  0.66           H  
ATOM   5894 2HD2 LEU A 389     -30.571 -31.711  28.689  1.00  0.66           H  
ATOM   5895 3HD2 LEU A 389     -30.779 -30.120  29.432  1.00  0.66           H  
ATOM   5896  N   GLY A 390     -32.295 -31.608  33.941  1.00  0.66           N  
ATOM   5897  CA  GLY A 390     -33.208 -32.141  34.931  1.00  0.66           C  
ATOM   5898  C   GLY A 390     -33.556 -33.592  34.706  1.00  0.66           C  
ATOM   5899  O   GLY A 390     -32.697 -34.453  34.546  1.00  0.66           O  
ATOM   5900  H   GLY A 390     -31.448 -31.172  34.299  1.00  0.66           H  
ATOM   5901 1HA  GLY A 390     -32.754 -32.025  35.916  1.00  0.66           H  
ATOM   5902 2HA  GLY A 390     -34.116 -31.541  34.936  1.00  0.66           H  
ATOM   5903  N   GLU A 391     -34.856 -33.852  34.702  1.00  0.66           N  
ATOM   5904  CA  GLU A 391     -35.392 -35.187  34.495  1.00  0.66           C  
ATOM   5905  C   GLU A 391     -35.741 -35.432  33.026  1.00  0.66           C  
ATOM   5906  O   GLU A 391     -36.297 -36.472  32.681  1.00  0.66           O  
ATOM   5907  CB  GLU A 391     -36.629 -35.397  35.372  1.00  0.66           C  
ATOM   5908  CG  GLU A 391     -36.348 -35.348  36.875  1.00  0.66           C  
ATOM   5909  CD  GLU A 391     -37.587 -35.545  37.730  1.00  0.66           C  
ATOM   5910  OE1 GLU A 391     -38.653 -35.694  37.181  1.00  0.66           O  
ATOM   5911  OE2 GLU A 391     -37.458 -35.545  38.932  1.00  0.66           O  
ATOM   5912  H   GLU A 391     -35.501 -33.089  34.843  1.00  0.66           H  
ATOM   5913  HA  GLU A 391     -34.632 -35.915  34.786  1.00  0.66           H  
ATOM   5914 1HB  GLU A 391     -37.372 -34.633  35.143  1.00  0.66           H  
ATOM   5915 2HB  GLU A 391     -37.076 -36.366  35.145  1.00  0.66           H  
ATOM   5916 1HG  GLU A 391     -35.624 -36.124  37.122  1.00  0.66           H  
ATOM   5917 2HG  GLU A 391     -35.899 -34.385  37.114  1.00  0.66           H  
ATOM   5918  N   ALA A 392     -35.465 -34.443  32.163  1.00  0.65           N  
ATOM   5919  CA  ALA A 392     -35.797 -34.545  30.741  1.00  0.65           C  
ATOM   5920  C   ALA A 392     -35.074 -35.708  30.081  1.00  0.65           C  
ATOM   5921  O   ALA A 392     -35.589 -36.338  29.154  1.00  0.65           O  
ATOM   5922  CB  ALA A 392     -35.429 -33.260  30.024  1.00  0.65           C  
ATOM   5923  H   ALA A 392     -34.971 -33.609  32.479  1.00  0.65           H  
ATOM   5924  HA  ALA A 392     -36.869 -34.710  30.657  1.00  0.65           H  
ATOM   5925 1HB  ALA A 392     -35.710 -33.352  28.993  1.00  0.65           H  
ATOM   5926 2HB  ALA A 392     -35.954 -32.418  30.474  1.00  0.65           H  
ATOM   5927 3HB  ALA A 392     -34.358 -33.097  30.089  1.00  0.65           H  
ATOM   5928  N   VAL A 393     -33.861 -35.953  30.543  1.00  0.63           N  
ATOM   5929  CA  VAL A 393     -32.998 -36.998  30.036  1.00  0.63           C  
ATOM   5930  C   VAL A 393     -32.249 -37.596  31.230  1.00  0.63           C  
ATOM   5931  O   VAL A 393     -31.807 -36.834  32.078  1.00  0.63           O  
ATOM   5932  CB  VAL A 393     -32.000 -36.344  29.077  1.00  0.63           C  
ATOM   5933  CG1 VAL A 393     -31.234 -35.342  29.854  1.00  0.63           C  
ATOM   5934  CG2 VAL A 393     -31.076 -37.333  28.498  1.00  0.63           C  
ATOM   5935  H   VAL A 393     -33.532 -35.377  31.309  1.00  0.63           H  
ATOM   5936  HA  VAL A 393     -33.602 -37.729  29.507  1.00  0.63           H  
ATOM   5937  HB  VAL A 393     -32.543 -35.838  28.279  1.00  0.63           H  
ATOM   5938 1HG1 VAL A 393     -30.523 -34.846  29.227  1.00  0.63           H  
ATOM   5939 2HG1 VAL A 393     -31.929 -34.618  30.273  1.00  0.63           H  
ATOM   5940 3HG1 VAL A 393     -30.714 -35.857  30.650  1.00  0.63           H  
ATOM   5941 1HG2 VAL A 393     -30.367 -36.838  27.837  1.00  0.63           H  
ATOM   5942 2HG2 VAL A 393     -30.549 -37.794  29.314  1.00  0.63           H  
ATOM   5943 3HG2 VAL A 393     -31.637 -38.078  27.934  1.00  0.63           H  
ATOM   5944  N   PRO A 394     -32.051 -38.913  31.331  1.00  0.62           N  
ATOM   5945  CA  PRO A 394     -31.249 -39.536  32.370  1.00  0.62           C  
ATOM   5946  C   PRO A 394     -29.856 -38.937  32.402  1.00  0.62           C  
ATOM   5947  O   PRO A 394     -29.235 -38.759  31.349  1.00  0.62           O  
ATOM   5948  CB  PRO A 394     -31.219 -40.996  31.913  1.00  0.62           C  
ATOM   5949  CG  PRO A 394     -32.521 -41.172  31.160  1.00  0.62           C  
ATOM   5950  CD  PRO A 394     -32.754 -39.848  30.456  1.00  0.62           C  
ATOM   5951  HA  PRO A 394     -31.748 -39.421  33.341  1.00  0.62           H  
ATOM   5952 1HB  PRO A 394     -30.339 -41.175  31.280  1.00  0.62           H  
ATOM   5953 2HB  PRO A 394     -31.131 -41.661  32.785  1.00  0.62           H  
ATOM   5954 1HG  PRO A 394     -32.422 -42.003  30.440  1.00  0.62           H  
ATOM   5955 2HG  PRO A 394     -33.331 -41.441  31.850  1.00  0.62           H  
ATOM   5956 1HD  PRO A 394     -32.338 -39.836  29.461  1.00  0.62           H  
ATOM   5957 2HD  PRO A 394     -33.837 -39.652  30.464  1.00  0.62           H  
ATOM   5958  N   LEU A 395     -29.370 -38.656  33.608  1.00  0.61           N  
ATOM   5959  CA  LEU A 395     -28.058 -38.053  33.756  1.00  0.61           C  
ATOM   5960  C   LEU A 395     -27.094 -38.940  34.541  1.00  0.61           C  
ATOM   5961  O   LEU A 395     -27.453 -39.503  35.578  1.00  0.61           O  
ATOM   5962  CB  LEU A 395     -28.202 -36.710  34.485  1.00  0.61           C  
ATOM   5963  CG  LEU A 395     -29.146 -35.674  33.837  1.00  0.61           C  
ATOM   5964  CD1 LEU A 395     -29.251 -34.486  34.711  1.00  0.61           C  
ATOM   5965  CD2 LEU A 395     -28.630 -35.305  32.514  1.00  0.61           C  
ATOM   5966  H   LEU A 395     -29.930 -38.835  34.429  1.00  0.61           H  
ATOM   5967  HA  LEU A 395     -27.642 -37.877  32.769  1.00  0.61           H  
ATOM   5968 1HB  LEU A 395     -28.571 -36.902  35.489  1.00  0.61           H  
ATOM   5969 2HB  LEU A 395     -27.214 -36.255  34.563  1.00  0.61           H  
ATOM   5970  HG  LEU A 395     -30.143 -36.093  33.736  1.00  0.61           H  
ATOM   5971 1HD1 LEU A 395     -29.922 -33.747  34.261  1.00  0.61           H  
ATOM   5972 2HD1 LEU A 395     -29.644 -34.779  35.683  1.00  0.61           H  
ATOM   5973 3HD1 LEU A 395     -28.271 -34.076  34.825  1.00  0.61           H  
ATOM   5974 1HD2 LEU A 395     -29.294 -34.584  32.059  1.00  0.61           H  
ATOM   5975 2HD2 LEU A 395     -27.638 -34.881  32.607  1.00  0.61           H  
ATOM   5976 3HD2 LEU A 395     -28.595 -36.204  31.912  1.00  0.61           H  
ATOM   5977  N   VAL A 396     -25.857 -38.997  34.068  1.00  0.60           N  
ATOM   5978  CA  VAL A 396     -24.765 -39.702  34.731  1.00  0.60           C  
ATOM   5979  C   VAL A 396     -23.613 -38.740  34.966  1.00  0.60           C  
ATOM   5980  O   VAL A 396     -23.262 -37.993  34.062  1.00  0.60           O  
ATOM   5981  CB  VAL A 396     -24.280 -40.875  33.860  1.00  0.60           C  
ATOM   5982  CG1 VAL A 396     -23.101 -41.578  34.511  1.00  0.60           C  
ATOM   5983  CG2 VAL A 396     -25.424 -41.847  33.625  1.00  0.60           C  
ATOM   5984  H   VAL A 396     -25.675 -38.547  33.170  1.00  0.60           H  
ATOM   5985  HA  VAL A 396     -25.115 -40.084  35.691  1.00  0.60           H  
ATOM   5986  HB  VAL A 396     -23.940 -40.487  32.913  1.00  0.60           H  
ATOM   5987 1HG1 VAL A 396     -22.767 -42.386  33.867  1.00  0.60           H  
ATOM   5988 2HG1 VAL A 396     -22.285 -40.877  34.653  1.00  0.60           H  
ATOM   5989 3HG1 VAL A 396     -23.400 -41.983  35.476  1.00  0.60           H  
ATOM   5990 1HG2 VAL A 396     -25.081 -42.665  33.006  1.00  0.60           H  
ATOM   5991 2HG2 VAL A 396     -25.767 -42.239  34.582  1.00  0.60           H  
ATOM   5992 3HG2 VAL A 396     -26.247 -41.336  33.126  1.00  0.60           H  
ATOM   5993  N   ARG A 397     -23.054 -38.708  36.166  1.00  0.60           N  
ATOM   5994  CA  ARG A 397     -21.913 -37.824  36.399  1.00  0.60           C  
ATOM   5995  C   ARG A 397     -20.648 -38.653  36.519  1.00  0.60           C  
ATOM   5996  O   ARG A 397     -20.636 -39.675  37.210  1.00  0.60           O  
ATOM   5997  CB  ARG A 397     -22.110 -36.968  37.638  1.00  0.60           C  
ATOM   5998  CG  ARG A 397     -21.002 -35.953  37.895  1.00  0.60           C  
ATOM   5999  CD  ARG A 397     -21.348 -35.063  39.033  1.00  0.60           C  
ATOM   6000  NE  ARG A 397     -20.312 -34.088  39.309  1.00  0.60           N  
ATOM   6001  CZ  ARG A 397     -20.389 -33.154  40.280  1.00  0.60           C  
ATOM   6002  NH1 ARG A 397     -21.458 -33.103  41.050  1.00  0.60           N  
ATOM   6003  NH2 ARG A 397     -19.399 -32.294  40.458  1.00  0.60           N  
ATOM   6004  H   ARG A 397     -23.391 -39.316  36.901  1.00  0.60           H  
ATOM   6005  HA  ARG A 397     -21.797 -37.154  35.547  1.00  0.60           H  
ATOM   6006 1HB  ARG A 397     -23.044 -36.417  37.553  1.00  0.60           H  
ATOM   6007 2HB  ARG A 397     -22.180 -37.607  38.515  1.00  0.60           H  
ATOM   6008 1HG  ARG A 397     -20.069 -36.474  38.129  1.00  0.60           H  
ATOM   6009 2HG  ARG A 397     -20.857 -35.339  37.001  1.00  0.60           H  
ATOM   6010 1HD  ARG A 397     -22.266 -34.522  38.801  1.00  0.60           H  
ATOM   6011 2HD  ARG A 397     -21.497 -35.663  39.930  1.00  0.60           H  
ATOM   6012  HE  ARG A 397     -19.479 -34.107  38.731  1.00  0.60           H  
ATOM   6013 1HH1 ARG A 397     -22.212 -33.756  40.911  1.00  0.60           H  
ATOM   6014 2HH1 ARG A 397     -21.544 -32.389  41.792  1.00  0.60           H  
ATOM   6015 1HH2 ARG A 397     -18.576 -32.341  39.871  1.00  0.60           H  
ATOM   6016 2HH2 ARG A 397     -19.466 -31.594  41.186  1.00  0.60           H  
ATOM   6017  N   VAL A 398     -19.603 -38.235  35.817  1.00  0.61           N  
ATOM   6018  CA  VAL A 398     -18.336 -38.957  35.833  1.00  0.61           C  
ATOM   6019  C   VAL A 398     -17.190 -37.996  36.130  1.00  0.61           C  
ATOM   6020  O   VAL A 398     -17.371 -36.779  36.083  1.00  0.61           O  
ATOM   6021  CB  VAL A 398     -18.086 -39.649  34.493  1.00  0.61           C  
ATOM   6022  CG1 VAL A 398     -19.189 -40.628  34.150  1.00  0.61           C  
ATOM   6023  CG2 VAL A 398     -17.938 -38.640  33.483  1.00  0.61           C  
ATOM   6024  H   VAL A 398     -19.698 -37.380  35.264  1.00  0.61           H  
ATOM   6025  HA  VAL A 398     -18.367 -39.711  36.620  1.00  0.61           H  
ATOM   6026  HB  VAL A 398     -17.171 -40.223  34.560  1.00  0.61           H  
ATOM   6027 1HG1 VAL A 398     -18.964 -41.109  33.200  1.00  0.61           H  
ATOM   6028 2HG1 VAL A 398     -19.264 -41.385  34.932  1.00  0.61           H  
ATOM   6029 3HG1 VAL A 398     -20.126 -40.100  34.071  1.00  0.61           H  
ATOM   6030 1HG2 VAL A 398     -17.733 -39.106  32.568  1.00  0.61           H  
ATOM   6031 2HG2 VAL A 398     -18.855 -38.054  33.409  1.00  0.61           H  
ATOM   6032 3HG2 VAL A 398     -17.106 -38.000  33.762  1.00  0.61           H  
ATOM   6033  N   ASP A 399     -16.013 -38.537  36.432  1.00  0.61           N  
ATOM   6034  CA  ASP A 399     -14.859 -37.696  36.739  1.00  0.61           C  
ATOM   6035  C   ASP A 399     -13.946 -37.355  35.555  1.00  0.61           C  
ATOM   6036  O   ASP A 399     -13.352 -36.276  35.525  1.00  0.61           O  
ATOM   6037  CB  ASP A 399     -14.018 -38.391  37.801  1.00  0.61           C  
ATOM   6038  CG  ASP A 399     -14.767 -38.584  39.115  1.00  0.61           C  
ATOM   6039  OD1 ASP A 399     -15.241 -37.620  39.664  1.00  0.61           O  
ATOM   6040  OD2 ASP A 399     -14.875 -39.708  39.544  1.00  0.61           O  
ATOM   6041  H   ASP A 399     -15.920 -39.541  36.463  1.00  0.61           H  
ATOM   6042  HA  ASP A 399     -15.232 -36.758  37.150  1.00  0.61           H  
ATOM   6043 1HB  ASP A 399     -13.701 -39.366  37.430  1.00  0.61           H  
ATOM   6044 2HB  ASP A 399     -13.119 -37.806  37.989  1.00  0.61           H  
ATOM   6045  N   THR A 400     -13.805 -38.273  34.603  1.00  0.62           N  
ATOM   6046  CA  THR A 400     -12.872 -38.060  33.497  1.00  0.62           C  
ATOM   6047  C   THR A 400     -13.499 -38.342  32.151  1.00  0.62           C  
ATOM   6048  O   THR A 400     -14.492 -39.063  32.077  1.00  0.62           O  
ATOM   6049  CB  THR A 400     -11.622 -38.957  33.642  1.00  0.62           C  
ATOM   6050  OG1 THR A 400     -11.996 -40.367  33.539  1.00  0.62           O  
ATOM   6051  CG2 THR A 400     -10.957 -38.722  34.985  1.00  0.62           C  
ATOM   6052  H   THR A 400     -14.333 -39.127  34.664  1.00  0.62           H  
ATOM   6053  HA  THR A 400     -12.550 -37.024  33.509  1.00  0.62           H  
ATOM   6054  HB  THR A 400     -10.913 -38.717  32.852  1.00  0.62           H  
ATOM   6055  HG1 THR A 400     -11.280 -40.907  33.908  1.00  0.62           H  
ATOM   6056 1HG2 THR A 400     -10.072 -39.352  35.066  1.00  0.62           H  
ATOM   6057 2HG2 THR A 400     -10.665 -37.673  35.067  1.00  0.62           H  
ATOM   6058 3HG2 THR A 400     -11.641 -38.970  35.789  1.00  0.62           H  
ATOM   6059  N   VAL A 401     -12.871 -37.852  31.079  1.00  0.61           N  
ATOM   6060  CA  VAL A 401     -13.347 -38.157  29.734  1.00  0.61           C  
ATOM   6061  C   VAL A 401     -13.276 -39.642  29.457  1.00  0.61           C  
ATOM   6062  O   VAL A 401     -14.177 -40.194  28.834  1.00  0.61           O  
ATOM   6063  CB  VAL A 401     -12.611 -37.357  28.652  1.00  0.61           C  
ATOM   6064  CG1 VAL A 401     -12.983 -37.888  27.268  1.00  0.61           C  
ATOM   6065  CG2 VAL A 401     -13.053 -35.902  28.746  1.00  0.61           C  
ATOM   6066  H   VAL A 401     -12.063 -37.260  31.203  1.00  0.61           H  
ATOM   6067  HA  VAL A 401     -14.391 -37.853  29.677  1.00  0.61           H  
ATOM   6068  HB  VAL A 401     -11.537 -37.449  28.790  1.00  0.61           H  
ATOM   6069 1HG1 VAL A 401     -12.461 -37.299  26.516  1.00  0.61           H  
ATOM   6070 2HG1 VAL A 401     -12.685 -38.936  27.183  1.00  0.61           H  
ATOM   6071 3HG1 VAL A 401     -14.059 -37.802  27.118  1.00  0.61           H  
ATOM   6072 1HG2 VAL A 401     -12.545 -35.324  27.977  1.00  0.61           H  
ATOM   6073 2HG2 VAL A 401     -14.131 -35.837  28.597  1.00  0.61           H  
ATOM   6074 3HG2 VAL A 401     -12.804 -35.511  29.723  1.00  0.61           H  
ATOM   6075  N   GLN A 402     -12.206 -40.306  29.891  1.00  0.60           N  
ATOM   6076  CA  GLN A 402     -12.161 -41.744  29.681  1.00  0.60           C  
ATOM   6077  C   GLN A 402     -13.414 -42.371  30.273  1.00  0.60           C  
ATOM   6078  O   GLN A 402     -14.118 -43.132  29.603  1.00  0.60           O  
ATOM   6079  CB  GLN A 402     -10.934 -42.365  30.357  1.00  0.60           C  
ATOM   6080  CG  GLN A 402     -10.806 -43.882  30.171  1.00  0.60           C  
ATOM   6081  CD  GLN A 402     -10.445 -44.301  28.757  1.00  0.60           C  
ATOM   6082  OE1 GLN A 402      -9.715 -43.587  28.063  1.00  0.60           O  
ATOM   6083  NE2 GLN A 402     -10.945 -45.464  28.330  1.00  0.60           N  
ATOM   6084  H   GLN A 402     -11.467 -39.830  30.383  1.00  0.60           H  
ATOM   6085  HA  GLN A 402     -12.142 -41.949  28.618  1.00  0.60           H  
ATOM   6086 1HB  GLN A 402     -10.031 -41.898  29.967  1.00  0.60           H  
ATOM   6087 2HB  GLN A 402     -10.972 -42.163  31.427  1.00  0.60           H  
ATOM   6088 1HG  GLN A 402     -10.036 -44.252  30.843  1.00  0.60           H  
ATOM   6089 2HG  GLN A 402     -11.766 -44.348  30.421  1.00  0.60           H  
ATOM   6090 1HE2 GLN A 402     -10.738 -45.800  27.412  1.00  0.60           H  
ATOM   6091 2HE2 GLN A 402     -11.537 -46.030  28.959  1.00  0.60           H  
ATOM   6092  N   ALA A 403     -13.723 -42.012  31.530  1.00  0.59           N  
ATOM   6093  CA  ALA A 403     -14.901 -42.576  32.168  1.00  0.59           C  
ATOM   6094  C   ALA A 403     -16.166 -42.185  31.418  1.00  0.59           C  
ATOM   6095  O   ALA A 403     -17.077 -43.004  31.265  1.00  0.59           O  
ATOM   6096  CB  ALA A 403     -14.983 -42.104  33.615  1.00  0.59           C  
ATOM   6097  H   ALA A 403     -13.138 -41.360  32.054  1.00  0.59           H  
ATOM   6098  HA  ALA A 403     -14.813 -43.659  32.149  1.00  0.59           H  
ATOM   6099 1HB  ALA A 403     -15.852 -42.544  34.093  1.00  0.59           H  
ATOM   6100 2HB  ALA A 403     -14.081 -42.406  34.146  1.00  0.59           H  
ATOM   6101 3HB  ALA A 403     -15.067 -41.023  33.631  1.00  0.59           H  
ATOM   6102  N   ALA A 404     -16.222 -40.957  30.905  1.00  0.58           N  
ATOM   6103  CA  ALA A 404     -17.395 -40.494  30.188  1.00  0.58           C  
ATOM   6104  C   ALA A 404     -17.682 -41.329  28.975  1.00  0.58           C  
ATOM   6105  O   ALA A 404     -18.841 -41.639  28.674  1.00  0.58           O  
ATOM   6106  CB  ALA A 404     -17.210 -39.072  29.743  1.00  0.58           C  
ATOM   6107  H   ALA A 404     -15.447 -40.315  31.063  1.00  0.58           H  
ATOM   6108  HA  ALA A 404     -18.231 -40.580  30.865  1.00  0.58           H  
ATOM   6109 1HB  ALA A 404     -18.111 -38.749  29.248  1.00  0.58           H  
ATOM   6110 2HB  ALA A 404     -17.022 -38.469  30.582  1.00  0.58           H  
ATOM   6111 3HB  ALA A 404     -16.377 -39.005  29.059  1.00  0.58           H  
ATOM   6112  N   VAL A 405     -16.621 -41.707  28.279  1.00  0.58           N  
ATOM   6113  CA  VAL A 405     -16.754 -42.507  27.087  1.00  0.58           C  
ATOM   6114  C   VAL A 405     -17.178 -43.914  27.439  1.00  0.58           C  
ATOM   6115  O   VAL A 405     -18.068 -44.470  26.794  1.00  0.58           O  
ATOM   6116  CB  VAL A 405     -15.457 -42.504  26.287  1.00  0.58           C  
ATOM   6117  CG1 VAL A 405     -15.560 -43.463  25.155  1.00  0.58           C  
ATOM   6118  CG2 VAL A 405     -15.233 -41.139  25.761  1.00  0.58           C  
ATOM   6119  H   VAL A 405     -15.693 -41.401  28.580  1.00  0.58           H  
ATOM   6120  HA  VAL A 405     -17.524 -42.059  26.463  1.00  0.58           H  
ATOM   6121  HB  VAL A 405     -14.628 -42.810  26.928  1.00  0.58           H  
ATOM   6122 1HG1 VAL A 405     -14.639 -43.448  24.602  1.00  0.58           H  
ATOM   6123 2HG1 VAL A 405     -15.730 -44.449  25.551  1.00  0.58           H  
ATOM   6124 3HG1 VAL A 405     -16.384 -43.181  24.504  1.00  0.58           H  
ATOM   6125 1HG2 VAL A 405     -14.332 -41.105  25.171  1.00  0.58           H  
ATOM   6126 2HG2 VAL A 405     -16.074 -40.900  25.151  1.00  0.58           H  
ATOM   6127 3HG2 VAL A 405     -15.159 -40.431  26.578  1.00  0.58           H  
ATOM   6128  N   GLU A 406     -16.568 -44.494  28.475  1.00  0.58           N  
ATOM   6129  CA  GLU A 406     -16.947 -45.842  28.873  1.00  0.58           C  
ATOM   6130  C   GLU A 406     -18.413 -45.877  29.327  1.00  0.58           C  
ATOM   6131  O   GLU A 406     -19.158 -46.793  28.967  1.00  0.58           O  
ATOM   6132  CB  GLU A 406     -16.017 -46.347  29.979  1.00  0.58           C  
ATOM   6133  CG  GLU A 406     -14.569 -46.587  29.508  1.00  0.58           C  
ATOM   6134  CD  GLU A 406     -13.642 -47.068  30.600  1.00  0.58           C  
ATOM   6135  OE1 GLU A 406     -14.106 -47.338  31.689  1.00  0.58           O  
ATOM   6136  OE2 GLU A 406     -12.450 -47.112  30.354  1.00  0.58           O  
ATOM   6137  H   GLU A 406     -15.830 -43.995  28.977  1.00  0.58           H  
ATOM   6138  HA  GLU A 406     -16.844 -46.498  28.010  1.00  0.58           H  
ATOM   6139 1HB  GLU A 406     -15.992 -45.615  30.790  1.00  0.58           H  
ATOM   6140 2HB  GLU A 406     -16.407 -47.278  30.389  1.00  0.58           H  
ATOM   6141 1HG  GLU A 406     -14.584 -47.326  28.709  1.00  0.58           H  
ATOM   6142 2HG  GLU A 406     -14.180 -45.658  29.090  1.00  0.58           H  
ATOM   6143  N   HIS A 407     -18.864 -44.840  30.045  1.00  0.58           N  
ATOM   6144  CA  HIS A 407     -20.253 -44.803  30.486  1.00  0.58           C  
ATOM   6145  C   HIS A 407     -21.163 -44.595  29.294  1.00  0.58           C  
ATOM   6146  O   HIS A 407     -22.201 -45.250  29.185  1.00  0.58           O  
ATOM   6147  CB  HIS A 407     -20.480 -43.710  31.537  1.00  0.58           C  
ATOM   6148  CG  HIS A 407     -19.943 -44.072  32.890  1.00  0.58           C  
ATOM   6149  ND1 HIS A 407     -18.610 -44.027  33.186  1.00  0.58           N  
ATOM   6150  CD2 HIS A 407     -20.567 -44.479  34.021  1.00  0.58           C  
ATOM   6151  CE1 HIS A 407     -18.421 -44.394  34.440  1.00  0.58           C  
ATOM   6152  NE2 HIS A 407     -19.597 -44.674  34.975  1.00  0.58           N  
ATOM   6153  H   HIS A 407     -18.222 -44.100  30.327  1.00  0.58           H  
ATOM   6154  HA  HIS A 407     -20.517 -45.754  30.938  1.00  0.58           H  
ATOM   6155 1HB  HIS A 407     -19.987 -42.788  31.210  1.00  0.58           H  
ATOM   6156 2HB  HIS A 407     -21.546 -43.497  31.626  1.00  0.58           H  
ATOM   6157  HD1 HIS A 407     -17.884 -43.772  32.526  1.00  0.58           H  
ATOM   6158  HD2 HIS A 407     -21.614 -44.658  34.266  1.00  0.58           H  
ATOM   6159  HE1 HIS A 407     -17.417 -44.422  34.860  1.00  0.58           H  
ATOM   6160  N   SER A 408     -20.763 -43.729  28.370  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -21.583 -43.489  27.207  1.00  0.59           C  
ATOM   6162  C   SER A 408     -21.737 -44.765  26.402  1.00  0.59           C  
ATOM   6163  O   SER A 408     -22.834 -45.083  25.942  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -20.966 -42.410  26.367  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -20.967 -41.201  27.058  1.00  0.59           O  
ATOM   6166  H   SER A 408     -19.904 -43.193  28.485  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -22.562 -43.167  27.541  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -19.949 -42.684  26.097  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -21.537 -42.311  25.454  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -20.337 -41.325  27.803  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -20.643 -45.524  26.270  1.00  0.60           N  
ATOM   6172  CA  ALA A 409     -20.658 -46.785  25.547  1.00  0.60           C  
ATOM   6173  C   ALA A 409     -21.620 -47.786  26.184  1.00  0.60           C  
ATOM   6174  O   ALA A 409     -22.308 -48.523  25.480  1.00  0.60           O  
ATOM   6175  CB  ALA A 409     -19.253 -47.369  25.505  1.00  0.60           C  
ATOM   6176  H   ALA A 409     -19.760 -45.199  26.661  1.00  0.60           H  
ATOM   6177  HA  ALA A 409     -21.007 -46.585  24.537  1.00  0.60           H  
ATOM   6178 1HB  ALA A 409     -19.258 -48.295  24.938  1.00  0.60           H  
ATOM   6179 2HB  ALA A 409     -18.580 -46.653  25.034  1.00  0.60           H  
ATOM   6180 3HB  ALA A 409     -18.912 -47.565  26.518  1.00  0.60           H  
ATOM   6181  N   ARG A 410     -21.677 -47.804  27.522  1.00  0.61           N  
ATOM   6182  CA  ARG A 410     -22.569 -48.702  28.254  1.00  0.61           C  
ATOM   6183  C   ARG A 410     -24.041 -48.304  28.098  1.00  0.61           C  
ATOM   6184  O   ARG A 410     -24.925 -49.162  28.047  1.00  0.61           O  
ATOM   6185  CB  ARG A 410     -22.198 -48.709  29.730  1.00  0.61           C  
ATOM   6186  CG  ARG A 410     -20.865 -49.386  30.053  1.00  0.61           C  
ATOM   6187  CD  ARG A 410     -20.485 -49.196  31.483  1.00  0.61           C  
ATOM   6188  NE  ARG A 410     -19.180 -49.760  31.788  1.00  0.61           N  
ATOM   6189  CZ  ARG A 410     -18.493 -49.514  32.923  1.00  0.61           C  
ATOM   6190  NH1 ARG A 410     -19.008 -48.725  33.841  1.00  0.61           N  
ATOM   6191  NH2 ARG A 410     -17.305 -50.061  33.112  1.00  0.61           N  
ATOM   6192  H   ARG A 410     -21.050 -47.196  28.052  1.00  0.61           H  
ATOM   6193  HA  ARG A 410     -22.440 -49.708  27.857  1.00  0.61           H  
ATOM   6194 1HB  ARG A 410     -22.137 -47.683  30.088  1.00  0.61           H  
ATOM   6195 2HB  ARG A 410     -22.978 -49.208  30.301  1.00  0.61           H  
ATOM   6196 1HG  ARG A 410     -20.958 -50.454  29.869  1.00  0.61           H  
ATOM   6197 2HG  ARG A 410     -20.083 -48.985  29.422  1.00  0.61           H  
ATOM   6198 1HD  ARG A 410     -20.453 -48.129  31.705  1.00  0.61           H  
ATOM   6199 2HD  ARG A 410     -21.223 -49.676  32.122  1.00  0.61           H  
ATOM   6200  HE  ARG A 410     -18.756 -50.369  31.101  1.00  0.61           H  
ATOM   6201 1HH1 ARG A 410     -19.919 -48.312  33.693  1.00  0.61           H  
ATOM   6202 2HH1 ARG A 410     -18.498 -48.533  34.692  1.00  0.61           H  
ATOM   6203 1HH2 ARG A 410     -16.907 -50.663  32.404  1.00  0.61           H  
ATOM   6204 2HH2 ARG A 410     -16.790 -49.871  33.959  1.00  0.61           H  
ATOM   6205  N   LEU A 411     -24.299 -46.998  28.031  1.00  0.63           N  
ATOM   6206  CA  LEU A 411     -25.652 -46.466  27.888  1.00  0.63           C  
ATOM   6207  C   LEU A 411     -26.189 -46.611  26.463  1.00  0.63           C  
ATOM   6208  O   LEU A 411     -27.375 -46.899  26.250  1.00  0.63           O  
ATOM   6209  CB  LEU A 411     -25.626 -44.973  28.224  1.00  0.63           C  
ATOM   6210  CG  LEU A 411     -25.315 -44.576  29.678  1.00  0.63           C  
ATOM   6211  CD1 LEU A 411     -25.056 -43.070  29.731  1.00  0.63           C  
ATOM   6212  CD2 LEU A 411     -26.485 -44.943  30.564  1.00  0.63           C  
ATOM   6213  H   LEU A 411     -23.519 -46.346  28.115  1.00  0.63           H  
ATOM   6214  HA  LEU A 411     -26.309 -46.997  28.573  1.00  0.63           H  
ATOM   6215 1HB  LEU A 411     -24.866 -44.505  27.597  1.00  0.63           H  
ATOM   6216 2HB  LEU A 411     -26.588 -44.541  27.960  1.00  0.63           H  
ATOM   6217  HG  LEU A 411     -24.434 -45.095  30.023  1.00  0.63           H  
ATOM   6218 1HD1 LEU A 411     -24.829 -42.770  30.742  1.00  0.63           H  
ATOM   6219 2HD1 LEU A 411     -24.216 -42.828  29.094  1.00  0.63           H  
ATOM   6220 3HD1 LEU A 411     -25.921 -42.544  29.390  1.00  0.63           H  
ATOM   6221 1HD2 LEU A 411     -26.265 -44.657  31.593  1.00  0.63           H  
ATOM   6222 2HD2 LEU A 411     -27.377 -44.417  30.223  1.00  0.63           H  
ATOM   6223 3HD2 LEU A 411     -26.654 -46.019  30.513  1.00  0.63           H  
ATOM   6224  N   ALA A 412     -25.309 -46.383  25.491  1.00  0.64           N  
ATOM   6225  CA  ALA A 412     -25.648 -46.397  24.074  1.00  0.64           C  
ATOM   6226  C   ALA A 412     -26.140 -47.756  23.582  1.00  0.64           C  
ATOM   6227  O   ALA A 412     -25.586 -48.802  23.921  1.00  0.64           O  
ATOM   6228  CB  ALA A 412     -24.429 -45.974  23.284  1.00  0.64           C  
ATOM   6229  H   ALA A 412     -24.351 -46.148  25.744  1.00  0.64           H  
ATOM   6230  HA  ALA A 412     -26.452 -45.678  23.911  1.00  0.64           H  
ATOM   6231 1HB  ALA A 412     -24.688 -45.942  22.230  1.00  0.64           H  
ATOM   6232 2HB  ALA A 412     -24.107 -44.988  23.611  1.00  0.64           H  
ATOM   6233 3HB  ALA A 412     -23.624 -46.691  23.448  1.00  0.64           H  
ATOM   6234  N   GLN A 413     -27.150 -47.725  22.718  1.00  0.64           N  
ATOM   6235  CA  GLN A 413     -27.711 -48.925  22.103  1.00  0.64           C  
ATOM   6236  C   GLN A 413     -27.285 -49.018  20.632  1.00  0.64           C  
ATOM   6237  O   GLN A 413     -26.913 -48.028  20.021  1.00  0.64           O  
ATOM   6238  CB  GLN A 413     -29.234 -48.924  22.244  1.00  0.64           C  
ATOM   6239  CG  GLN A 413     -29.711 -48.789  23.693  1.00  0.64           C  
ATOM   6240  CD  GLN A 413     -29.283 -49.933  24.583  1.00  0.64           C  
ATOM   6241  OE1 GLN A 413     -29.596 -51.100  24.312  1.00  0.64           O  
ATOM   6242  NE2 GLN A 413     -28.563 -49.613  25.661  1.00  0.64           N  
ATOM   6243  H   GLN A 413     -27.583 -46.827  22.499  1.00  0.64           H  
ATOM   6244  HA  GLN A 413     -27.319 -49.798  22.625  1.00  0.64           H  
ATOM   6245 1HB  GLN A 413     -29.647 -48.082  21.682  1.00  0.64           H  
ATOM   6246 2HB  GLN A 413     -29.649 -49.838  21.826  1.00  0.64           H  
ATOM   6247 1HG  GLN A 413     -29.291 -47.864  24.105  1.00  0.64           H  
ATOM   6248 2HG  GLN A 413     -30.797 -48.733  23.701  1.00  0.64           H  
ATOM   6249 1HE2 GLN A 413     -28.245 -50.326  26.284  1.00  0.64           H  
ATOM   6250 2HE2 GLN A 413     -28.315 -48.636  25.861  1.00  0.64           H  
ATOM   6251  N   ARG A 414     -27.415 -50.191  20.026  1.00  0.64           N  
ATOM   6252  CA  ARG A 414     -26.997 -50.422  18.628  1.00  0.64           C  
ATOM   6253  C   ARG A 414     -27.326 -49.335  17.571  1.00  0.64           C  
ATOM   6254  O   ARG A 414     -26.571 -49.173  16.622  1.00  0.64           O  
ATOM   6255  CB  ARG A 414     -27.581 -51.734  18.132  1.00  0.64           C  
ATOM   6256  CG  ARG A 414     -27.158 -52.126  16.726  1.00  0.64           C  
ATOM   6257  CD  ARG A 414     -27.717 -53.447  16.324  1.00  0.64           C  
ATOM   6258  NE  ARG A 414     -27.342 -53.807  14.962  1.00  0.64           N  
ATOM   6259  CZ  ARG A 414     -27.738 -54.930  14.325  1.00  0.64           C  
ATOM   6260  NH1 ARG A 414     -28.522 -55.792  14.934  1.00  0.64           N  
ATOM   6261  NH2 ARG A 414     -27.337 -55.163  13.087  1.00  0.64           N  
ATOM   6262  H   ARG A 414     -27.759 -50.977  20.560  1.00  0.64           H  
ATOM   6263  HA  ARG A 414     -25.910 -50.536  18.640  1.00  0.64           H  
ATOM   6264 1HB  ARG A 414     -27.281 -52.539  18.801  1.00  0.64           H  
ATOM   6265 2HB  ARG A 414     -28.669 -51.679  18.148  1.00  0.64           H  
ATOM   6266 1HG  ARG A 414     -27.502 -51.371  16.018  1.00  0.64           H  
ATOM   6267 2HG  ARG A 414     -26.070 -52.191  16.687  1.00  0.64           H  
ATOM   6268 1HD  ARG A 414     -27.341 -54.218  16.997  1.00  0.64           H  
ATOM   6269 2HD  ARG A 414     -28.805 -53.415  16.381  1.00  0.64           H  
ATOM   6270  HE  ARG A 414     -26.737 -53.171  14.461  1.00  0.64           H  
ATOM   6271 1HH1 ARG A 414     -28.829 -55.616  15.880  1.00  0.64           H  
ATOM   6272 2HH1 ARG A 414     -28.817 -56.631  14.456  1.00  0.64           H  
ATOM   6273 1HH2 ARG A 414     -26.734 -54.500  12.618  1.00  0.64           H  
ATOM   6274 2HH2 ARG A 414     -27.633 -56.001  12.610  1.00  0.64           H  
ATOM   6275  N   GLY A 415     -28.488 -48.678  17.651  1.00  0.63           N  
ATOM   6276  CA  GLY A 415     -28.877 -47.683  16.628  1.00  0.63           C  
ATOM   6277  C   GLY A 415     -28.520 -46.223  16.984  1.00  0.63           C  
ATOM   6278  O   GLY A 415     -28.918 -45.288  16.271  1.00  0.63           O  
ATOM   6279  H   GLY A 415     -29.090 -48.836  18.446  1.00  0.63           H  
ATOM   6280 1HA  GLY A 415     -28.404 -47.943  15.681  1.00  0.63           H  
ATOM   6281 2HA  GLY A 415     -29.951 -47.754  16.462  1.00  0.63           H  
ATOM   6282  N   ASP A 416     -27.802 -46.052  18.092  1.00  0.61           N  
ATOM   6283  CA  ASP A 416     -27.429 -44.768  18.682  1.00  0.61           C  
ATOM   6284  C   ASP A 416     -26.077 -44.195  18.247  1.00  0.61           C  
ATOM   6285  O   ASP A 416     -25.278 -44.825  17.544  1.00  0.61           O  
ATOM   6286  CB  ASP A 416     -27.383 -44.871  20.209  1.00  0.61           C  
ATOM   6287  CG  ASP A 416     -28.741 -45.152  20.922  1.00  0.61           C  
ATOM   6288  OD1 ASP A 416     -29.820 -45.019  20.366  1.00  0.61           O  
ATOM   6289  OD2 ASP A 416     -28.682 -45.510  22.074  1.00  0.61           O  
ATOM   6290  H   ASP A 416     -27.491 -46.884  18.594  1.00  0.61           H  
ATOM   6291  HA  ASP A 416     -28.196 -44.042  18.406  1.00  0.61           H  
ATOM   6292 1HB  ASP A 416     -26.681 -45.649  20.484  1.00  0.61           H  
ATOM   6293 2HB  ASP A 416     -26.982 -43.945  20.622  1.00  0.61           H  
ATOM   6294  N   ALA A 417     -25.849 -42.966  18.690  1.00  0.60           N  
ATOM   6295  CA  ALA A 417     -24.581 -42.283  18.496  1.00  0.60           C  
ATOM   6296  C   ALA A 417     -24.179 -41.608  19.797  1.00  0.60           C  
ATOM   6297  O   ALA A 417     -25.028 -41.280  20.627  1.00  0.60           O  
ATOM   6298  CB  ALA A 417     -24.659 -41.261  17.377  1.00  0.60           C  
ATOM   6299  H   ALA A 417     -26.604 -42.509  19.209  1.00  0.60           H  
ATOM   6300  HA  ALA A 417     -23.825 -43.025  18.255  1.00  0.60           H  
ATOM   6301 1HB  ALA A 417     -23.695 -40.776  17.267  1.00  0.60           H  
ATOM   6302 2HB  ALA A 417     -24.931 -41.759  16.447  1.00  0.60           H  
ATOM   6303 3HB  ALA A 417     -25.364 -40.556  17.609  1.00  0.60           H  
ATOM   6304  N   VAL A 418     -22.887 -41.419  19.965  1.00  0.58           N  
ATOM   6305  CA  VAL A 418     -22.333 -40.746  21.126  1.00  0.58           C  
ATOM   6306  C   VAL A 418     -21.649 -39.474  20.680  1.00  0.58           C  
ATOM   6307  O   VAL A 418     -20.846 -39.491  19.749  1.00  0.58           O  
ATOM   6308  CB  VAL A 418     -21.338 -41.652  21.871  1.00  0.58           C  
ATOM   6309  CG1 VAL A 418     -20.710 -40.894  23.044  1.00  0.58           C  
ATOM   6310  CG2 VAL A 418     -22.054 -42.897  22.367  1.00  0.58           C  
ATOM   6311  H   VAL A 418     -22.268 -41.726  19.220  1.00  0.58           H  
ATOM   6312  HA  VAL A 418     -23.142 -40.494  21.805  1.00  0.58           H  
ATOM   6313  HB  VAL A 418     -20.557 -41.934  21.196  1.00  0.58           H  
ATOM   6314 1HG1 VAL A 418     -20.001 -41.540  23.558  1.00  0.58           H  
ATOM   6315 2HG1 VAL A 418     -20.187 -40.011  22.674  1.00  0.58           H  
ATOM   6316 3HG1 VAL A 418     -21.497 -40.583  23.739  1.00  0.58           H  
ATOM   6317 1HG2 VAL A 418     -21.356 -43.551  22.882  1.00  0.58           H  
ATOM   6318 2HG2 VAL A 418     -22.831 -42.625  23.041  1.00  0.58           H  
ATOM   6319 3HG2 VAL A 418     -22.479 -43.411  21.528  1.00  0.58           H  
ATOM   6320  N   LEU A 419     -21.981 -38.370  21.324  1.00  0.58           N  
ATOM   6321  CA  LEU A 419     -21.417 -37.089  20.936  1.00  0.58           C  
ATOM   6322  C   LEU A 419     -20.762 -36.307  22.059  1.00  0.58           C  
ATOM   6323  O   LEU A 419     -21.431 -35.884  23.010  1.00  0.58           O  
ATOM   6324  CB  LEU A 419     -22.547 -36.237  20.335  1.00  0.58           C  
ATOM   6325  CG  LEU A 419     -22.223 -34.786  19.984  1.00  0.58           C  
ATOM   6326  CD1 LEU A 419     -21.163 -34.724  18.886  1.00  0.58           C  
ATOM   6327  CD2 LEU A 419     -23.530 -34.046  19.551  1.00  0.58           C  
ATOM   6328  H   LEU A 419     -22.649 -38.435  22.092  1.00  0.58           H  
ATOM   6329  HA  LEU A 419     -20.661 -37.265  20.172  1.00  0.58           H  
ATOM   6330 1HB  LEU A 419     -22.878 -36.724  19.421  1.00  0.58           H  
ATOM   6331 2HB  LEU A 419     -23.369 -36.237  21.022  1.00  0.58           H  
ATOM   6332  HG  LEU A 419     -21.818 -34.308  20.861  1.00  0.58           H  
ATOM   6333 1HD1 LEU A 419     -20.954 -33.690  18.678  1.00  0.58           H  
ATOM   6334 2HD1 LEU A 419     -20.250 -35.227  19.216  1.00  0.58           H  
ATOM   6335 3HD1 LEU A 419     -21.524 -35.196  17.997  1.00  0.58           H  
ATOM   6336 1HD2 LEU A 419     -23.296 -33.011  19.333  1.00  0.58           H  
ATOM   6337 2HD2 LEU A 419     -23.957 -34.503  18.670  1.00  0.58           H  
ATOM   6338 3HD2 LEU A 419     -24.257 -34.080  20.349  1.00  0.58           H  
ATOM   6339  N   LEU A 420     -19.469 -36.020  21.887  1.00  0.59           N  
ATOM   6340  CA  LEU A 420     -18.785 -35.166  22.848  1.00  0.59           C  
ATOM   6341  C   LEU A 420     -18.902 -33.743  22.397  1.00  0.59           C  
ATOM   6342  O   LEU A 420     -18.291 -33.351  21.408  1.00  0.59           O  
ATOM   6343  CB  LEU A 420     -17.300 -35.508  22.998  1.00  0.59           C  
ATOM   6344  CG  LEU A 420     -16.535 -34.517  23.908  1.00  0.59           C  
ATOM   6345  CD1 LEU A 420     -17.130 -34.526  25.259  1.00  0.59           C  
ATOM   6346  CD2 LEU A 420     -15.120 -34.889  24.005  1.00  0.59           C  
ATOM   6347  H   LEU A 420     -18.968 -36.412  21.083  1.00  0.59           H  
ATOM   6348  HA  LEU A 420     -19.275 -35.248  23.811  1.00  0.59           H  
ATOM   6349 1HB  LEU A 420     -17.231 -36.477  23.454  1.00  0.59           H  
ATOM   6350 2HB  LEU A 420     -16.823 -35.541  22.017  1.00  0.59           H  
ATOM   6351  HG  LEU A 420     -16.612 -33.528  23.484  1.00  0.59           H  
ATOM   6352 1HD1 LEU A 420     -16.621 -33.837  25.892  1.00  0.59           H  
ATOM   6353 2HD1 LEU A 420     -18.173 -34.245  25.194  1.00  0.59           H  
ATOM   6354 3HD1 LEU A 420     -17.036 -35.525  25.661  1.00  0.59           H  
ATOM   6355 1HD2 LEU A 420     -14.592 -34.186  24.628  1.00  0.59           H  
ATOM   6356 2HD2 LEU A 420     -15.070 -35.862  24.447  1.00  0.59           H  
ATOM   6357 3HD2 LEU A 420     -14.672 -34.898  23.011  1.00  0.59           H  
ATOM   6358  N   SER A 421     -19.690 -32.963  23.121  1.00  0.60           N  
ATOM   6359  CA  SER A 421     -19.960 -31.588  22.727  1.00  0.60           C  
ATOM   6360  C   SER A 421     -20.211 -30.731  23.958  1.00  0.60           C  
ATOM   6361  O   SER A 421     -21.370 -30.435  24.258  1.00  0.60           O  
ATOM   6362  CB  SER A 421     -21.165 -31.558  21.816  1.00  0.60           C  
ATOM   6363  OG  SER A 421     -21.369 -30.283  21.261  1.00  0.60           O  
ATOM   6364  H   SER A 421     -20.123 -33.343  23.968  1.00  0.60           H  
ATOM   6365  HA  SER A 421     -19.103 -31.192  22.178  1.00  0.60           H  
ATOM   6366 1HB  SER A 421     -21.023 -32.260  21.015  1.00  0.60           H  
ATOM   6367 2HB  SER A 421     -22.049 -31.863  22.371  1.00  0.60           H  
ATOM   6368  HG  SER A 421     -20.841 -30.249  20.407  1.00  0.60           H  
ATOM   6369  N   PRO A 422     -19.171 -30.360  24.722  1.00  0.63           N  
ATOM   6370  CA  PRO A 422     -19.286 -29.673  25.984  1.00  0.63           C  
ATOM   6371  C   PRO A 422     -20.067 -28.420  25.778  1.00  0.63           C  
ATOM   6372  O   PRO A 422     -19.823 -27.711  24.831  1.00  0.63           O  
ATOM   6373  CB  PRO A 422     -17.830 -29.369  26.341  1.00  0.63           C  
ATOM   6374  CG  PRO A 422     -17.038 -30.422  25.598  1.00  0.63           C  
ATOM   6375  CD  PRO A 422     -17.786 -30.599  24.292  1.00  0.63           C  
ATOM   6376  HA  PRO A 422     -19.775 -30.297  26.716  1.00  0.63           H  
ATOM   6377 1HB  PRO A 422     -17.576 -28.345  26.029  1.00  0.63           H  
ATOM   6378 2HB  PRO A 422     -17.685 -29.404  27.429  1.00  0.63           H  
ATOM   6379 1HG  PRO A 422     -15.999 -30.084  25.449  1.00  0.63           H  
ATOM   6380 2HG  PRO A 422     -17.003 -31.340  26.187  1.00  0.63           H  
ATOM   6381 1HD  PRO A 422     -17.474 -29.840  23.548  1.00  0.63           H  
ATOM   6382 2HD  PRO A 422     -17.633 -31.598  23.937  1.00  0.63           H  
ATOM   6383  N   ALA A 423     -20.951 -28.101  26.695  1.00  0.66           N  
ATOM   6384  CA  ALA A 423     -21.742 -26.885  26.583  1.00  0.66           C  
ATOM   6385  C   ALA A 423     -20.994 -25.690  27.165  1.00  0.66           C  
ATOM   6386  O   ALA A 423     -21.535 -24.588  27.266  1.00  0.66           O  
ATOM   6387  CB  ALA A 423     -23.062 -27.088  27.267  1.00  0.66           C  
ATOM   6388  H   ALA A 423     -21.113 -28.723  27.471  1.00  0.66           H  
ATOM   6389  HA  ALA A 423     -21.914 -26.681  25.525  1.00  0.66           H  
ATOM   6390 1HB  ALA A 423     -23.652 -26.202  27.158  1.00  0.66           H  
ATOM   6391 2HB  ALA A 423     -23.574 -27.929  26.799  1.00  0.66           H  
ATOM   6392 3HB  ALA A 423     -22.903 -27.303  28.316  1.00  0.66           H  
ATOM   6393  N   CYS A 424     -19.781 -25.948  27.642  1.00  0.70           N  
ATOM   6394  CA  CYS A 424     -18.970 -24.953  28.314  1.00  0.70           C  
ATOM   6395  C   CYS A 424     -17.465 -25.227  28.209  1.00  0.70           C  
ATOM   6396  O   CYS A 424     -17.056 -26.180  27.546  1.00  0.70           O  
ATOM   6397  CB  CYS A 424     -19.437 -24.869  29.725  1.00  0.70           C  
ATOM   6398  SG  CYS A 424     -19.198 -26.344  30.676  1.00  0.70           S  
ATOM   6399  H   CYS A 424     -19.407 -26.875  27.514  1.00  0.70           H  
ATOM   6400  HA  CYS A 424     -19.163 -23.987  27.844  1.00  0.70           H  
ATOM   6401 1HB  CYS A 424     -18.967 -24.064  30.187  1.00  0.70           H  
ATOM   6402 2HB  CYS A 424     -20.462 -24.656  29.716  1.00  0.70           H  
ATOM   6403  HG  CYS A 424     -17.896 -26.479  30.387  1.00  0.70           H  
ATOM   6404  N   ALA A 425     -16.634 -24.337  28.778  1.00  0.74           N  
ATOM   6405  CA  ALA A 425     -15.182 -24.419  28.590  1.00  0.74           C  
ATOM   6406  C   ALA A 425     -14.570 -25.713  29.106  1.00  0.74           C  
ATOM   6407  O   ALA A 425     -14.768 -26.134  30.243  1.00  0.74           O  
ATOM   6408  CB  ALA A 425     -14.511 -23.228  29.239  1.00  0.74           C  
ATOM   6409  H   ALA A 425     -17.005 -23.611  29.391  1.00  0.74           H  
ATOM   6410  HA  ALA A 425     -14.974 -24.369  27.529  1.00  0.74           H  
ATOM   6411 1HB  ALA A 425     -13.436 -23.268  29.058  1.00  0.74           H  
ATOM   6412 2HB  ALA A 425     -14.918 -22.313  28.815  1.00  0.74           H  
ATOM   6413 3HB  ALA A 425     -14.701 -23.241  30.281  1.00  0.74           H  
ATOM   6414  N   SER A 426     -13.686 -26.269  28.296  1.00  0.77           N  
ATOM   6415  CA  SER A 426     -12.988 -27.511  28.601  1.00  0.77           C  
ATOM   6416  C   SER A 426     -11.801 -27.363  29.557  1.00  0.77           C  
ATOM   6417  O   SER A 426     -11.252 -28.367  30.036  1.00  0.77           O  
ATOM   6418  CB  SER A 426     -12.524 -28.104  27.304  1.00  0.77           C  
ATOM   6419  OG  SER A 426     -11.605 -27.266  26.687  1.00  0.77           O  
ATOM   6420  H   SER A 426     -13.540 -25.852  27.387  1.00  0.77           H  
ATOM   6421  HA  SER A 426     -13.710 -28.192  29.058  1.00  0.77           H  
ATOM   6422 1HB  SER A 426     -12.045 -29.051  27.506  1.00  0.77           H  
ATOM   6423 2HB  SER A 426     -13.374 -28.284  26.644  1.00  0.77           H  
ATOM   6424  HG  SER A 426     -10.829 -27.271  27.254  1.00  0.77           H  
ATOM   6425  N   LEU A 427     -11.455 -26.112  29.845  1.00  0.80           N  
ATOM   6426  CA  LEU A 427     -10.291 -25.714  30.632  1.00  0.80           C  
ATOM   6427  C   LEU A 427     -10.296 -26.220  32.072  1.00  0.80           C  
ATOM   6428  O   LEU A 427      -9.253 -26.301  32.716  1.00  0.80           O  
ATOM   6429  CB  LEU A 427     -10.175 -24.197  30.602  1.00  0.80           C  
ATOM   6430  CG  LEU A 427      -9.852 -23.640  29.210  1.00  0.80           C  
ATOM   6431  CD1 LEU A 427      -9.882 -22.122  29.255  1.00  0.80           C  
ATOM   6432  CD2 LEU A 427      -8.483 -24.183  28.754  1.00  0.80           C  
ATOM   6433  H   LEU A 427     -12.019 -25.383  29.436  1.00  0.80           H  
ATOM   6434  HA  LEU A 427      -9.412 -26.116  30.140  1.00  0.80           H  
ATOM   6435 1HB  LEU A 427     -11.115 -23.762  30.940  1.00  0.80           H  
ATOM   6436 2HB  LEU A 427      -9.381 -23.893  31.284  1.00  0.80           H  
ATOM   6437  HG  LEU A 427     -10.615 -23.967  28.504  1.00  0.80           H  
ATOM   6438 1HD1 LEU A 427      -9.667 -21.724  28.264  1.00  0.80           H  
ATOM   6439 2HD1 LEU A 427     -10.869 -21.787  29.574  1.00  0.80           H  
ATOM   6440 3HD1 LEU A 427      -9.131 -21.765  29.960  1.00  0.80           H  
ATOM   6441 1HD2 LEU A 427      -8.247 -23.804  27.759  1.00  0.80           H  
ATOM   6442 2HD2 LEU A 427      -7.707 -23.866  29.450  1.00  0.80           H  
ATOM   6443 3HD2 LEU A 427      -8.512 -25.276  28.726  1.00  0.80           H  
ATOM   6444  N   ASP A 428     -11.470 -26.543  32.601  1.00  0.83           N  
ATOM   6445  CA  ASP A 428     -11.551 -27.086  33.953  1.00  0.83           C  
ATOM   6446  C   ASP A 428     -10.806 -28.425  34.051  1.00  0.83           C  
ATOM   6447  O   ASP A 428     -10.336 -28.802  35.125  1.00  0.83           O  
ATOM   6448  CB  ASP A 428     -13.011 -27.294  34.377  1.00  0.83           C  
ATOM   6449  CG  ASP A 428     -13.190 -27.657  35.872  1.00  0.83           C  
ATOM   6450  OD1 ASP A 428     -12.836 -26.863  36.711  1.00  0.83           O  
ATOM   6451  OD2 ASP A 428     -13.761 -28.702  36.150  1.00  0.83           O  
ATOM   6452  H   ASP A 428     -12.305 -26.438  32.046  1.00  0.83           H  
ATOM   6453  HA  ASP A 428     -11.083 -26.382  34.639  1.00  0.83           H  
ATOM   6454 1HB  ASP A 428     -13.582 -26.402  34.164  1.00  0.83           H  
ATOM   6455 2HB  ASP A 428     -13.427 -28.097  33.784  1.00  0.83           H  
ATOM   6456  N   MET A 429     -10.773 -29.179  32.943  1.00  0.85           N  
ATOM   6457  CA  MET A 429     -10.159 -30.499  32.939  1.00  0.85           C  
ATOM   6458  C   MET A 429      -8.878 -30.612  32.107  1.00  0.85           C  
ATOM   6459  O   MET A 429      -7.990 -31.400  32.442  1.00  0.85           O  
ATOM   6460  CB  MET A 429     -11.168 -31.505  32.425  1.00  0.85           C  
ATOM   6461  CG  MET A 429     -12.373 -31.726  33.290  1.00  0.85           C  
ATOM   6462  SD  MET A 429     -13.505 -32.857  32.501  1.00  0.85           S  
ATOM   6463  CE  MET A 429     -12.530 -34.341  32.576  1.00  0.85           C  
ATOM   6464  H   MET A 429     -11.142 -28.810  32.070  1.00  0.85           H  
ATOM   6465  HA  MET A 429      -9.900 -30.755  33.964  1.00  0.85           H  
ATOM   6466 1HB  MET A 429     -11.533 -31.165  31.464  1.00  0.85           H  
ATOM   6467 2HB  MET A 429     -10.674 -32.463  32.274  1.00  0.85           H  
ATOM   6468 1HG  MET A 429     -12.073 -32.141  34.253  1.00  0.85           H  
ATOM   6469 2HG  MET A 429     -12.887 -30.779  33.467  1.00  0.85           H  
ATOM   6470 1HE  MET A 429     -13.070 -35.146  32.116  1.00  0.85           H  
ATOM   6471 2HE  MET A 429     -11.592 -34.188  32.054  1.00  0.85           H  
ATOM   6472 3HE  MET A 429     -12.326 -34.587  33.620  1.00  0.85           H  
ATOM   6473  N   PHE A 430      -8.792 -29.851  31.011  1.00  0.86           N  
ATOM   6474  CA  PHE A 430      -7.680 -29.996  30.064  1.00  0.86           C  
ATOM   6475  C   PHE A 430      -6.988 -28.670  29.766  1.00  0.86           C  
ATOM   6476  O   PHE A 430      -7.581 -27.610  29.922  1.00  0.86           O  
ATOM   6477  CB  PHE A 430      -8.185 -30.627  28.775  1.00  0.86           C  
ATOM   6478  CG  PHE A 430      -8.788 -31.970  28.992  1.00  0.86           C  
ATOM   6479  CD1 PHE A 430     -10.135 -32.103  29.179  1.00  0.86           C  
ATOM   6480  CD2 PHE A 430      -8.002 -33.097  29.062  1.00  0.86           C  
ATOM   6481  CE1 PHE A 430     -10.688 -33.334  29.417  1.00  0.86           C  
ATOM   6482  CE2 PHE A 430      -8.555 -34.324  29.304  1.00  0.86           C  
ATOM   6483  CZ  PHE A 430      -9.895 -34.445  29.478  1.00  0.86           C  
ATOM   6484  H   PHE A 430      -9.543 -29.198  30.795  1.00  0.86           H  
ATOM   6485  HA  PHE A 430      -6.936 -30.665  30.498  1.00  0.86           H  
ATOM   6486 1HB  PHE A 430      -8.931 -29.979  28.310  1.00  0.86           H  
ATOM   6487 2HB  PHE A 430      -7.366 -30.735  28.086  1.00  0.86           H  
ATOM   6488  HD1 PHE A 430     -10.763 -31.212  29.139  1.00  0.86           H  
ATOM   6489  HD2 PHE A 430      -6.924 -32.999  28.936  1.00  0.86           H  
ATOM   6490  HE1 PHE A 430     -11.758 -33.419  29.567  1.00  0.86           H  
ATOM   6491  HE2 PHE A 430      -7.923 -35.201  29.367  1.00  0.86           H  
ATOM   6492  HZ  PHE A 430     -10.324 -35.418  29.673  1.00  0.86           H  
ATOM   6493  N   LYS A 431      -5.731 -28.710  29.310  1.00  0.85           N  
ATOM   6494  CA  LYS A 431      -5.034 -27.450  28.997  1.00  0.85           C  
ATOM   6495  C   LYS A 431      -5.713 -26.650  27.877  1.00  0.85           C  
ATOM   6496  O   LYS A 431      -5.538 -25.433  27.780  1.00  0.85           O  
ATOM   6497  CB  LYS A 431      -3.572 -27.710  28.629  1.00  0.85           C  
ATOM   6498  CG  LYS A 431      -3.351 -28.417  27.300  1.00  0.85           C  
ATOM   6499  CD  LYS A 431      -1.872 -28.711  27.072  1.00  0.85           C  
ATOM   6500  CE  LYS A 431      -1.641 -29.419  25.747  1.00  0.85           C  
ATOM   6501  NZ  LYS A 431      -0.199 -29.726  25.527  1.00  0.85           N  
ATOM   6502  H   LYS A 431      -5.265 -29.614  29.162  1.00  0.85           H  
ATOM   6503  HA  LYS A 431      -5.049 -26.829  29.892  1.00  0.85           H  
ATOM   6504 1HB  LYS A 431      -3.033 -26.766  28.599  1.00  0.85           H  
ATOM   6505 2HB  LYS A 431      -3.112 -28.328  29.401  1.00  0.85           H  
ATOM   6506 1HG  LYS A 431      -3.908 -29.334  27.282  1.00  0.85           H  
ATOM   6507 2HG  LYS A 431      -3.708 -27.788  26.490  1.00  0.85           H  
ATOM   6508 1HD  LYS A 431      -1.305 -27.781  27.089  1.00  0.85           H  
ATOM   6509 2HD  LYS A 431      -1.513 -29.356  27.876  1.00  0.85           H  
ATOM   6510 1HE  LYS A 431      -2.203 -30.353  25.744  1.00  0.85           H  
ATOM   6511 2HE  LYS A 431      -1.999 -28.787  24.934  1.00  0.85           H  
ATOM   6512 1HZ  LYS A 431      -0.087 -30.200  24.644  1.00  0.85           H  
ATOM   6513 2HZ  LYS A 431       0.334 -28.867  25.520  1.00  0.85           H  
ATOM   6514 3HZ  LYS A 431       0.130 -30.322  26.275  1.00  0.85           H  
ATOM   6515  N   ASN A 432      -6.477 -27.338  27.030  1.00  0.83           N  
ATOM   6516  CA  ASN A 432      -7.212 -26.703  25.949  1.00  0.83           C  
ATOM   6517  C   ASN A 432      -8.227 -27.683  25.361  1.00  0.83           C  
ATOM   6518  O   ASN A 432      -8.185 -28.887  25.645  1.00  0.83           O  
ATOM   6519  CB  ASN A 432      -6.266 -26.201  24.868  1.00  0.83           C  
ATOM   6520  CG  ASN A 432      -6.763 -24.930  24.214  1.00  0.83           C  
ATOM   6521  OD1 ASN A 432      -7.973 -24.744  24.042  1.00  0.83           O  
ATOM   6522  ND2 ASN A 432      -5.856 -24.061  23.854  1.00  0.83           N  
ATOM   6523  H   ASN A 432      -6.559 -28.332  27.174  1.00  0.83           H  
ATOM   6524  HA  ASN A 432      -7.769 -25.858  26.351  1.00  0.83           H  
ATOM   6525 1HB  ASN A 432      -5.276 -26.019  25.282  1.00  0.83           H  
ATOM   6526 2HB  ASN A 432      -6.157 -26.967  24.099  1.00  0.83           H  
ATOM   6527 1HD2 ASN A 432      -6.129 -23.203  23.421  1.00  0.83           H  
ATOM   6528 2HD2 ASN A 432      -4.887 -24.253  24.016  1.00  0.83           H  
ATOM   6529  N   TYR A 433      -9.088 -27.178  24.478  1.00  0.80           N  
ATOM   6530  CA  TYR A 433     -10.061 -28.027  23.786  1.00  0.80           C  
ATOM   6531  C   TYR A 433      -9.369 -29.096  22.949  1.00  0.80           C  
ATOM   6532  O   TYR A 433      -9.881 -30.209  22.803  1.00  0.80           O  
ATOM   6533  CB  TYR A 433     -10.998 -27.197  22.897  1.00  0.80           C  
ATOM   6534  CG  TYR A 433     -10.409 -26.765  21.565  1.00  0.80           C  
ATOM   6535  CD1 TYR A 433     -10.566 -27.572  20.456  1.00  0.80           C  
ATOM   6536  CD2 TYR A 433      -9.718 -25.575  21.450  1.00  0.80           C  
ATOM   6537  CE1 TYR A 433     -10.034 -27.188  19.253  1.00  0.80           C  
ATOM   6538  CE2 TYR A 433      -9.179 -25.197  20.234  1.00  0.80           C  
ATOM   6539  CZ  TYR A 433      -9.342 -26.008  19.135  1.00  0.80           C  
ATOM   6540  OH  TYR A 433      -8.812 -25.652  17.907  1.00  0.80           O  
ATOM   6541  H   TYR A 433      -9.046 -26.182  24.289  1.00  0.80           H  
ATOM   6542  HA  TYR A 433     -10.666 -28.537  24.535  1.00  0.80           H  
ATOM   6543 1HB  TYR A 433     -11.904 -27.774  22.696  1.00  0.80           H  
ATOM   6544 2HB  TYR A 433     -11.304 -26.301  23.437  1.00  0.80           H  
ATOM   6545  HD1 TYR A 433     -11.111 -28.513  20.541  1.00  0.80           H  
ATOM   6546  HD2 TYR A 433      -9.599 -24.937  22.313  1.00  0.80           H  
ATOM   6547  HE1 TYR A 433     -10.149 -27.799  18.394  1.00  0.80           H  
ATOM   6548  HE2 TYR A 433      -8.630 -24.261  20.146  1.00  0.80           H  
ATOM   6549  HH  TYR A 433      -8.074 -25.042  18.051  1.00  0.80           H  
ATOM   6550  N   GLU A 434      -8.184 -28.766  22.425  1.00  0.77           N  
ATOM   6551  CA  GLU A 434      -7.468 -29.700  21.576  1.00  0.77           C  
ATOM   6552  C   GLU A 434      -7.064 -30.938  22.360  1.00  0.77           C  
ATOM   6553  O   GLU A 434      -7.182 -32.068  21.881  1.00  0.77           O  
ATOM   6554  CB  GLU A 434      -6.203 -29.048  21.003  1.00  0.77           C  
ATOM   6555  CG  GLU A 434      -6.444 -27.932  20.000  1.00  0.77           C  
ATOM   6556  CD  GLU A 434      -5.168 -27.292  19.499  1.00  0.77           C  
ATOM   6557  OE1 GLU A 434      -4.130 -27.589  20.039  1.00  0.77           O  
ATOM   6558  OE2 GLU A 434      -5.229 -26.520  18.567  1.00  0.77           O  
ATOM   6559  H   GLU A 434      -7.811 -27.844  22.593  1.00  0.77           H  
ATOM   6560  HA  GLU A 434      -8.127 -29.992  20.766  1.00  0.77           H  
ATOM   6561 1HB  GLU A 434      -5.610 -28.636  21.819  1.00  0.77           H  
ATOM   6562 2HB  GLU A 434      -5.599 -29.812  20.512  1.00  0.77           H  
ATOM   6563 1HG  GLU A 434      -7.008 -28.310  19.158  1.00  0.77           H  
ATOM   6564 2HG  GLU A 434      -7.041 -27.177  20.493  1.00  0.77           H  
ATOM   6565  N   GLU A 435      -6.615 -30.730  23.594  1.00  0.72           N  
ATOM   6566  CA  GLU A 435      -6.199 -31.847  24.418  1.00  0.72           C  
ATOM   6567  C   GLU A 435      -7.408 -32.690  24.733  1.00  0.72           C  
ATOM   6568  O   GLU A 435      -7.364 -33.914  24.605  1.00  0.72           O  
ATOM   6569  CB  GLU A 435      -5.482 -31.381  25.682  1.00  0.72           C  
ATOM   6570  CG  GLU A 435      -5.004 -32.538  26.582  1.00  0.72           C  
ATOM   6571  CD  GLU A 435      -4.152 -32.118  27.794  1.00  0.72           C  
ATOM   6572  OE1 GLU A 435      -4.560 -31.268  28.577  1.00  0.72           O  
ATOM   6573  OE2 GLU A 435      -3.076 -32.652  27.917  1.00  0.72           O  
ATOM   6574  H   GLU A 435      -6.568 -29.788  23.952  1.00  0.72           H  
ATOM   6575  HA  GLU A 435      -5.503 -32.460  23.846  1.00  0.72           H  
ATOM   6576 1HB  GLU A 435      -4.612 -30.798  25.399  1.00  0.72           H  
ATOM   6577 2HB  GLU A 435      -6.132 -30.728  26.246  1.00  0.72           H  
ATOM   6578 1HG  GLU A 435      -5.878 -33.081  26.928  1.00  0.72           H  
ATOM   6579 2HG  GLU A 435      -4.422 -33.222  25.968  1.00  0.72           H  
ATOM   6580  N   ARG A 436      -8.512 -32.037  25.108  1.00  0.68           N  
ATOM   6581  CA  ARG A 436      -9.718 -32.788  25.417  1.00  0.68           C  
ATOM   6582  C   ARG A 436     -10.082 -33.688  24.251  1.00  0.68           C  
ATOM   6583  O   ARG A 436     -10.379 -34.873  24.432  1.00  0.68           O  
ATOM   6584  CB  ARG A 436     -10.904 -31.881  25.668  1.00  0.68           C  
ATOM   6585  CG  ARG A 436     -12.169 -32.631  26.096  1.00  0.68           C  
ATOM   6586  CD  ARG A 436     -13.312 -31.730  26.250  1.00  0.68           C  
ATOM   6587  NE  ARG A 436     -14.458 -32.369  26.862  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436     -14.733 -32.326  28.184  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436     -13.938 -31.666  28.990  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436     -15.801 -32.918  28.675  1.00  0.68           N  
ATOM   6591  H   ARG A 436      -8.498 -31.018  25.189  1.00  0.68           H  
ATOM   6592  HA  ARG A 436      -9.535 -33.402  26.299  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436     -10.653 -31.152  26.433  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436     -11.142 -31.329  24.762  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436     -12.414 -33.358  25.321  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436     -12.008 -33.148  27.021  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436     -13.027 -30.914  26.873  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436     -13.611 -31.354  25.267  1.00  0.68           H  
ATOM   6599  HE  ARG A 436     -15.088 -32.876  26.263  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436     -13.120 -31.205  28.619  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436     -14.142 -31.625  29.981  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436     -16.431 -33.425  28.070  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436     -15.997 -32.828  29.660  1.00  0.68           H  
ATOM   6604  N   GLY A 437     -10.045 -33.116  23.043  1.00  0.65           N  
ATOM   6605  CA  GLY A 437     -10.384 -33.838  21.829  1.00  0.65           C  
ATOM   6606  C   GLY A 437      -9.474 -35.028  21.566  1.00  0.65           C  
ATOM   6607  O   GLY A 437      -9.951 -36.105  21.182  1.00  0.65           O  
ATOM   6608  H   GLY A 437      -9.793 -32.129  22.965  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437     -11.407 -34.190  21.903  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437     -10.344 -33.150  20.987  1.00  0.65           H  
ATOM   6611  N   HIS A 438      -8.176 -34.879  21.825  1.00  0.63           N  
ATOM   6612  CA  HIS A 438      -7.282 -36.002  21.609  1.00  0.63           C  
ATOM   6613  C   HIS A 438      -7.589 -37.093  22.622  1.00  0.63           C  
ATOM   6614  O   HIS A 438      -7.645 -38.275  22.272  1.00  0.63           O  
ATOM   6615  CB  HIS A 438      -5.816 -35.574  21.703  1.00  0.63           C  
ATOM   6616  CG  HIS A 438      -5.345 -34.747  20.527  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438      -5.353 -35.228  19.231  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438      -4.839 -33.488  20.456  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438      -4.886 -34.294  18.412  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438      -4.564 -33.235  19.132  1.00  0.63           N  
ATOM   6621  H   HIS A 438      -7.813 -33.971  22.128  1.00  0.63           H  
ATOM   6622  HA  HIS A 438      -7.447 -36.415  20.616  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438      -5.678 -34.981  22.613  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438      -5.183 -36.456  21.787  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438      -4.681 -32.805  21.292  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438      -4.783 -34.383  17.325  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438      -4.180 -32.374  18.766  1.00  0.63           H  
ATOM   6628  N   VAL A 439      -7.860 -36.694  23.862  1.00  0.62           N  
ATOM   6629  CA  VAL A 439      -8.184 -37.647  24.909  1.00  0.62           C  
ATOM   6630  C   VAL A 439      -9.468 -38.398  24.594  1.00  0.62           C  
ATOM   6631  O   VAL A 439      -9.517 -39.620  24.731  1.00  0.62           O  
ATOM   6632  CB  VAL A 439      -8.277 -36.932  26.262  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439      -8.843 -37.882  27.329  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439      -6.866 -36.457  26.647  1.00  0.62           C  
ATOM   6635  H   VAL A 439      -7.814 -35.700  24.092  1.00  0.62           H  
ATOM   6636  HA  VAL A 439      -7.368 -38.371  24.970  1.00  0.62           H  
ATOM   6637  HB  VAL A 439      -8.948 -36.077  26.180  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439      -8.904 -37.362  28.281  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439      -9.838 -38.207  27.028  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439      -8.192 -38.750  27.427  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439      -6.885 -35.940  27.585  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439      -6.206 -37.320  26.725  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439      -6.488 -35.789  25.883  1.00  0.62           H  
ATOM   6644  N   PHE A 440     -10.503 -37.687  24.147  1.00  0.61           N  
ATOM   6645  CA  PHE A 440     -11.747 -38.339  23.771  1.00  0.61           C  
ATOM   6646  C   PHE A 440     -11.509 -39.344  22.683  1.00  0.61           C  
ATOM   6647  O   PHE A 440     -11.958 -40.484  22.780  1.00  0.61           O  
ATOM   6648  CB  PHE A 440     -12.788 -37.345  23.301  1.00  0.61           C  
ATOM   6649  CG  PHE A 440     -14.096 -37.976  22.793  1.00  0.61           C  
ATOM   6650  CD1 PHE A 440     -15.048 -38.494  23.647  1.00  0.61           C  
ATOM   6651  CD2 PHE A 440     -14.371 -38.005  21.461  1.00  0.61           C  
ATOM   6652  CE1 PHE A 440     -16.232 -39.030  23.146  1.00  0.61           C  
ATOM   6653  CE2 PHE A 440     -15.553 -38.534  20.975  1.00  0.61           C  
ATOM   6654  CZ  PHE A 440     -16.479 -39.044  21.818  1.00  0.61           C  
ATOM   6655  H   PHE A 440     -10.418 -36.674  24.069  1.00  0.61           H  
ATOM   6656  HA  PHE A 440     -12.138 -38.867  24.638  1.00  0.61           H  
ATOM   6657 1HB  PHE A 440     -13.005 -36.680  24.116  1.00  0.61           H  
ATOM   6658 2HB  PHE A 440     -12.368 -36.738  22.497  1.00  0.61           H  
ATOM   6659  HD1 PHE A 440     -14.864 -38.476  24.719  1.00  0.61           H  
ATOM   6660  HD2 PHE A 440     -13.636 -37.600  20.786  1.00  0.61           H  
ATOM   6661  HE1 PHE A 440     -16.968 -39.433  23.810  1.00  0.61           H  
ATOM   6662  HE2 PHE A 440     -15.752 -38.540  19.913  1.00  0.61           H  
ATOM   6663  HZ  PHE A 440     -17.410 -39.457  21.425  1.00  0.61           H  
ATOM   6664  N   ALA A 441     -10.823 -38.932  21.621  1.00  0.61           N  
ATOM   6665  CA  ALA A 441     -10.625 -39.859  20.536  1.00  0.61           C  
ATOM   6666  C   ALA A 441      -9.885 -41.102  21.012  1.00  0.61           C  
ATOM   6667  O   ALA A 441     -10.264 -42.220  20.656  1.00  0.61           O  
ATOM   6668  CB  ALA A 441      -9.874 -39.177  19.406  1.00  0.61           C  
ATOM   6669  H   ALA A 441     -10.451 -37.983  21.565  1.00  0.61           H  
ATOM   6670  HA  ALA A 441     -11.594 -40.172  20.197  1.00  0.61           H  
ATOM   6671 1HB  ALA A 441      -9.751 -39.873  18.578  1.00  0.61           H  
ATOM   6672 2HB  ALA A 441     -10.438 -38.305  19.073  1.00  0.61           H  
ATOM   6673 3HB  ALA A 441      -8.894 -38.858  19.768  1.00  0.61           H  
ATOM   6674  N   GLN A 442      -8.885 -40.933  21.882  1.00  0.61           N  
ATOM   6675  CA  GLN A 442      -8.154 -42.086  22.386  1.00  0.61           C  
ATOM   6676  C   GLN A 442      -9.072 -42.964  23.229  1.00  0.61           C  
ATOM   6677  O   GLN A 442      -9.071 -44.190  23.093  1.00  0.61           O  
ATOM   6678  CB  GLN A 442      -6.962 -41.607  23.219  1.00  0.61           C  
ATOM   6679  CG  GLN A 442      -5.865 -40.947  22.400  1.00  0.61           C  
ATOM   6680  CD  GLN A 442      -4.805 -40.281  23.263  1.00  0.61           C  
ATOM   6681  OE1 GLN A 442      -4.996 -40.047  24.463  1.00  0.61           O  
ATOM   6682  NE2 GLN A 442      -3.670 -39.963  22.650  1.00  0.61           N  
ATOM   6683  H   GLN A 442      -8.599 -39.994  22.162  1.00  0.61           H  
ATOM   6684  HA  GLN A 442      -7.795 -42.671  21.540  1.00  0.61           H  
ATOM   6685 1HB  GLN A 442      -7.307 -40.880  23.956  1.00  0.61           H  
ATOM   6686 2HB  GLN A 442      -6.532 -42.447  23.761  1.00  0.61           H  
ATOM   6687 1HG  GLN A 442      -5.376 -41.716  21.803  1.00  0.61           H  
ATOM   6688 2HG  GLN A 442      -6.300 -40.205  21.744  1.00  0.61           H  
ATOM   6689 1HE2 GLN A 442      -2.932 -39.520  23.159  1.00  0.61           H  
ATOM   6690 2HE2 GLN A 442      -3.555 -40.166  21.678  1.00  0.61           H  
ATOM   6691  N   ALA A 443      -9.904 -42.330  24.054  1.00  0.63           N  
ATOM   6692  CA  ALA A 443     -10.834 -43.034  24.919  1.00  0.63           C  
ATOM   6693  C   ALA A 443     -11.809 -43.874  24.112  1.00  0.63           C  
ATOM   6694  O   ALA A 443     -12.173 -44.977  24.519  1.00  0.63           O  
ATOM   6695  CB  ALA A 443     -11.581 -42.037  25.770  1.00  0.63           C  
ATOM   6696  H   ALA A 443      -9.865 -41.314  24.117  1.00  0.63           H  
ATOM   6697  HA  ALA A 443     -10.264 -43.703  25.560  1.00  0.63           H  
ATOM   6698 1HB  ALA A 443     -12.258 -42.570  26.424  1.00  0.63           H  
ATOM   6699 2HB  ALA A 443     -10.870 -41.460  26.362  1.00  0.63           H  
ATOM   6700 3HB  ALA A 443     -12.132 -41.374  25.132  1.00  0.63           H  
ATOM   6701  N   VAL A 444     -12.223 -43.364  22.955  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -13.125 -44.102  22.085  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -12.398 -45.260  21.420  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -12.878 -46.391  21.420  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -13.743 -43.178  21.031  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -14.541 -43.987  20.023  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -14.662 -42.182  21.724  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -11.917 -42.426  22.688  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -13.932 -44.506  22.686  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -12.947 -42.650  20.501  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -14.962 -43.320  19.283  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -13.882 -44.701  19.530  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -15.342 -44.526  20.530  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -15.099 -41.525  20.987  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -15.446 -42.719  22.239  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -14.102 -41.595  22.441  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -11.203 -45.017  20.891  1.00  0.74           N  
ATOM   6718  CA  GLU A 445     -10.480 -46.103  20.240  1.00  0.74           C  
ATOM   6719  C   GLU A 445     -10.175 -47.237  21.226  1.00  0.74           C  
ATOM   6720  O   GLU A 445     -10.233 -48.416  20.869  1.00  0.74           O  
ATOM   6721  CB  GLU A 445      -9.195 -45.598  19.568  1.00  0.74           C  
ATOM   6722  CG  GLU A 445      -9.441 -44.734  18.318  1.00  0.74           C  
ATOM   6723  CD  GLU A 445      -8.164 -44.296  17.604  1.00  0.74           C  
ATOM   6724  OE1 GLU A 445      -7.096 -44.475  18.144  1.00  0.74           O  
ATOM   6725  OE2 GLU A 445      -8.272 -43.802  16.500  1.00  0.74           O  
ATOM   6726  H   GLU A 445     -10.809 -44.075  20.914  1.00  0.74           H  
ATOM   6727  HA  GLU A 445     -11.120 -46.511  19.457  1.00  0.74           H  
ATOM   6728 1HB  GLU A 445      -8.628 -44.997  20.285  1.00  0.74           H  
ATOM   6729 2HB  GLU A 445      -8.573 -46.445  19.283  1.00  0.74           H  
ATOM   6730 1HG  GLU A 445     -10.065 -45.292  17.630  1.00  0.74           H  
ATOM   6731 2HG  GLU A 445      -9.998 -43.849  18.621  1.00  0.74           H  
ATOM   6732  N   CYS A 446      -9.943 -46.893  22.493  1.00  0.84           N  
ATOM   6733  CA  CYS A 446      -9.630 -47.880  23.518  1.00  0.84           C  
ATOM   6734  C   CYS A 446     -10.833 -48.743  23.932  1.00  0.84           C  
ATOM   6735  O   CYS A 446     -10.681 -49.656  24.746  1.00  0.84           O  
ATOM   6736  CB  CYS A 446      -9.080 -47.196  24.764  1.00  0.84           C  
ATOM   6737  SG  CYS A 446      -7.482 -46.383  24.519  1.00  0.84           S  
ATOM   6738  H   CYS A 446      -9.907 -45.902  22.737  1.00  0.84           H  
ATOM   6739  HA  CYS A 446      -8.858 -48.537  23.121  1.00  0.84           H  
ATOM   6740 1HB  CYS A 446      -9.793 -46.438  25.100  1.00  0.84           H  
ATOM   6741 2HB  CYS A 446      -8.971 -47.926  25.562  1.00  0.84           H  
ATOM   6742  HG  CYS A 446      -7.982 -45.372  23.770  1.00  0.84           H  
ATOM   6743  N   LEU A 447     -12.021 -48.481  23.371  1.00  0.98           N  
ATOM   6744  CA  LEU A 447     -13.200 -49.287  23.660  1.00  0.98           C  
ATOM   6745  C   LEU A 447     -13.143 -50.645  22.938  1.00  0.98           C  
ATOM   6746  O   LEU A 447     -13.871 -51.567  23.312  1.00  0.98           O  
ATOM   6747  CB  LEU A 447     -14.483 -48.557  23.227  1.00  0.98           C  
ATOM   6748  CG  LEU A 447     -14.864 -47.268  23.959  1.00  0.98           C  
ATOM   6749  CD1 LEU A 447     -16.060 -46.652  23.219  1.00  0.98           C  
ATOM   6750  CD2 LEU A 447     -15.199 -47.570  25.434  1.00  0.98           C  
ATOM   6751  H   LEU A 447     -12.121 -47.710  22.708  1.00  0.98           H  
ATOM   6752  HA  LEU A 447     -13.240 -49.467  24.732  1.00  0.98           H  
ATOM   6753 1HB  LEU A 447     -14.372 -48.293  22.190  1.00  0.98           H  
ATOM   6754 2HB  LEU A 447     -15.320 -49.246  23.310  1.00  0.98           H  
ATOM   6755  HG  LEU A 447     -14.039 -46.568  23.918  1.00  0.98           H  
ATOM   6756 1HD1 LEU A 447     -16.357 -45.732  23.690  1.00  0.98           H  
ATOM   6757 2HD1 LEU A 447     -15.773 -46.451  22.182  1.00  0.98           H  
ATOM   6758 3HD1 LEU A 447     -16.895 -47.347  23.234  1.00  0.98           H  
ATOM   6759 1HD2 LEU A 447     -15.473 -46.657  25.946  1.00  0.98           H  
ATOM   6760 2HD2 LEU A 447     -16.030 -48.271  25.485  1.00  0.98           H  
ATOM   6761 3HD2 LEU A 447     -14.326 -48.005  25.921  1.00  0.98           H  
ATOM   6762  N   SER A 448     -12.312 -50.755  21.885  1.00  1.14           N  
ATOM   6763  CA  SER A 448     -12.197 -51.993  21.105  1.00  1.14           C  
ATOM   6764  C   SER A 448     -11.072 -51.915  20.081  1.00  1.14           C  
ATOM   6765  O   SER A 448     -10.107 -52.677  20.168  1.00  1.14           O  
ATOM   6766  OXT SER A 448     -11.326 -51.384  19.000  1.00  1.14           O  
ATOM   6767  CB  SER A 448     -13.485 -52.314  20.367  1.00  1.14           C  
ATOM   6768  OG  SER A 448     -13.341 -53.480  19.601  1.00  1.14           O  
ATOM   6769  H   SER A 448     -11.720 -49.959  21.629  1.00  1.14           H  
ATOM   6770  HA  SER A 448     -11.973 -52.810  21.792  1.00  1.14           H  
ATOM   6771 1HB  SER A 448     -14.309 -52.439  21.063  1.00  1.14           H  
ATOM   6772 2HB  SER A 448     -13.729 -51.492  19.713  1.00  1.14           H  
ATOM   6773  HG  SER A 448     -13.099 -54.175  20.220  1.00  1.14           H  
TER    6774
ENDMDL

REMARK ID 699169 MODEL 4 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.181   0.277  -1.598  1.00  4.88           N  
ATOM      2  CA  MET A   1       1.232   0.400  -1.269  1.00  4.88           C  
ATOM      3  C   MET A   1       1.800   1.723  -1.757  1.00  4.88           C  
ATOM      4  O   MET A   1       2.737   1.738  -2.549  1.00  4.88           O  
ATOM      5  CB  MET A   1       2.027  -0.754  -1.890  1.00  4.88           C  
ATOM      6  CG  MET A   1       1.697  -2.141  -1.341  1.00  4.88           C  
ATOM      7  SD  MET A   1       2.733  -3.452  -2.059  1.00  4.88           S  
ATOM      8  CE  MET A   1       2.076  -3.622  -3.726  1.00  4.88           C  
ATOM      9 1H   MET A   1      -0.337  -0.603  -2.066  1.00  4.88           H  
ATOM     10 2H   MET A   1      -0.733   0.313  -0.753  1.00  4.88           H  
ATOM     11 3H   MET A   1      -0.449   1.036  -2.210  1.00  4.88           H  
ATOM     12  HA  MET A   1       1.344   0.367  -0.186  1.00  4.88           H  
ATOM     13 1HB  MET A   1       1.861  -0.773  -2.968  1.00  4.88           H  
ATOM     14 2HB  MET A   1       3.094  -0.585  -1.740  1.00  4.88           H  
ATOM     15 1HG  MET A   1       1.842  -2.142  -0.263  1.00  4.88           H  
ATOM     16 2HG  MET A   1       0.654  -2.376  -1.547  1.00  4.88           H  
ATOM     17 1HE  MET A   1       2.644  -4.383  -4.255  1.00  4.88           H  
ATOM     18 2HE  MET A   1       1.029  -3.912  -3.688  1.00  4.88           H  
ATOM     19 3HE  MET A   1       2.170  -2.679  -4.255  1.00  4.88           H  
ATOM     20  N   SER A   2       1.292   2.857  -1.250  1.00  4.49           N  
ATOM     21  CA  SER A   2       1.774   4.174  -1.721  1.00  4.49           C  
ATOM     22  C   SER A   2       3.095   4.574  -1.042  1.00  4.49           C  
ATOM     23  O   SER A   2       3.216   5.626  -0.412  1.00  4.49           O  
ATOM     24  CB  SER A   2       0.715   5.220  -1.432  1.00  4.49           C  
ATOM     25  OG  SER A   2      -0.481   4.940  -2.117  1.00  4.49           O  
ATOM     26  H   SER A   2       0.558   2.835  -0.557  1.00  4.49           H  
ATOM     27  HA  SER A   2       1.936   4.126  -2.788  1.00  4.49           H  
ATOM     28 1HB  SER A   2       0.524   5.257  -0.360  1.00  4.49           H  
ATOM     29 2HB  SER A   2       1.087   6.199  -1.731  1.00  4.49           H  
ATOM     30  HG  SER A   2      -1.102   5.631  -1.859  1.00  4.49           H  
ATOM     31  N   LEU A   3       4.099   3.741  -1.268  1.00  4.13           N  
ATOM     32  CA  LEU A   3       5.401   3.783  -0.625  1.00  4.13           C  
ATOM     33  C   LEU A   3       6.274   4.992  -0.924  1.00  4.13           C  
ATOM     34  O   LEU A   3       7.141   5.326  -0.117  1.00  4.13           O  
ATOM     35  CB  LEU A   3       6.117   2.467  -0.938  1.00  4.13           C  
ATOM     36  CG  LEU A   3       5.444   1.237  -0.247  1.00  4.13           C  
ATOM     37  CD1 LEU A   3       6.074  -0.057  -0.701  1.00  4.13           C  
ATOM     38  CD2 LEU A   3       5.572   1.395   1.250  1.00  4.13           C  
ATOM     39  H   LEU A   3       3.887   2.961  -1.885  1.00  4.13           H  
ATOM     40  HA  LEU A   3       5.220   3.790   0.448  1.00  4.13           H  
ATOM     41 1HB  LEU A   3       6.092   2.303  -2.015  1.00  4.13           H  
ATOM     42 2HB  LEU A   3       7.153   2.532  -0.610  1.00  4.13           H  
ATOM     43  HG  LEU A   3       4.397   1.206  -0.512  1.00  4.13           H  
ATOM     44 1HD1 LEU A   3       5.582  -0.894  -0.206  1.00  4.13           H  
ATOM     45 2HD1 LEU A   3       5.945  -0.158  -1.757  1.00  4.13           H  
ATOM     46 3HD1 LEU A   3       7.135  -0.059  -0.452  1.00  4.13           H  
ATOM     47 1HD2 LEU A   3       5.091   0.552   1.747  1.00  4.13           H  
ATOM     48 2HD2 LEU A   3       6.627   1.423   1.524  1.00  4.13           H  
ATOM     49 3HD2 LEU A   3       5.091   2.322   1.562  1.00  4.13           H  
ATOM     50  N   ILE A   4       6.079   5.651  -2.063  1.00  3.76           N  
ATOM     51  CA  ILE A   4       6.921   6.814  -2.342  1.00  3.76           C  
ATOM     52  C   ILE A   4       6.144   8.126  -2.368  1.00  3.76           C  
ATOM     53  O   ILE A   4       6.692   9.154  -2.790  1.00  3.76           O  
ATOM     54  CB  ILE A   4       7.655   6.709  -3.679  1.00  3.76           C  
ATOM     55  CG1 ILE A   4       6.673   6.667  -4.811  1.00  3.76           C  
ATOM     56  CG2 ILE A   4       8.496   5.440  -3.666  1.00  3.76           C  
ATOM     57  CD1 ILE A   4       7.284   6.900  -6.105  1.00  3.76           C  
ATOM     58  H   ILE A   4       5.364   5.351  -2.717  1.00  3.76           H  
ATOM     59  HA  ILE A   4       7.671   6.890  -1.559  1.00  3.76           H  
ATOM     60  HB  ILE A   4       8.299   7.578  -3.823  1.00  3.76           H  
ATOM     61 1HG1 ILE A   4       6.243   5.710  -4.854  1.00  3.76           H  
ATOM     62 2HG1 ILE A   4       5.891   7.407  -4.646  1.00  3.76           H  
ATOM     63 1HG2 ILE A   4       9.025   5.346  -4.594  1.00  3.76           H  
ATOM     64 2HG2 ILE A   4       9.216   5.497  -2.845  1.00  3.76           H  
ATOM     65 3HG2 ILE A   4       7.857   4.572  -3.530  1.00  3.76           H  
ATOM     66 1HD1 ILE A   4       6.522   6.844  -6.878  1.00  3.76           H  
ATOM     67 2HD1 ILE A   4       7.729   7.886  -6.088  1.00  3.76           H  
ATOM     68 3HD1 ILE A   4       8.051   6.174  -6.295  1.00  3.76           H  
ATOM     69  N   VAL A   5       4.876   8.121  -1.940  1.00  3.32           N  
ATOM     70  CA  VAL A   5       4.130   9.368  -2.054  1.00  3.32           C  
ATOM     71  C   VAL A   5       4.078  10.117  -0.729  1.00  3.32           C  
ATOM     72  O   VAL A   5       3.380   9.728   0.209  1.00  3.32           O  
ATOM     73  CB  VAL A   5       2.715   9.089  -2.558  1.00  3.32           C  
ATOM     74  CG1 VAL A   5       1.964  10.395  -2.707  1.00  3.32           C  
ATOM     75  CG2 VAL A   5       2.785   8.326  -3.871  1.00  3.32           C  
ATOM     76  H   VAL A   5       4.442   7.287  -1.538  1.00  3.32           H  
ATOM     77  HA  VAL A   5       4.622  10.007  -2.783  1.00  3.32           H  
ATOM     78  HB  VAL A   5       2.185   8.487  -1.819  1.00  3.32           H  
ATOM     79 1HG1 VAL A   5       0.950  10.196  -3.052  1.00  3.32           H  
ATOM     80 2HG1 VAL A   5       1.927  10.908  -1.747  1.00  3.32           H  
ATOM     81 3HG1 VAL A   5       2.477  11.027  -3.440  1.00  3.32           H  
ATOM     82 1HG2 VAL A   5       1.776   8.121  -4.226  1.00  3.32           H  
ATOM     83 2HG2 VAL A   5       3.310   8.928  -4.600  1.00  3.32           H  
ATOM     84 3HG2 VAL A   5       3.315   7.389  -3.722  1.00  3.32           H  
ATOM     85  N   SER A   6       4.838  11.203  -0.670  1.00  2.80           N  
ATOM     86  CA  SER A   6       5.008  12.005   0.536  1.00  2.80           C  
ATOM     87  C   SER A   6       5.585  13.378   0.208  1.00  2.80           C  
ATOM     88  O   SER A   6       6.084  13.611  -0.895  1.00  2.80           O  
ATOM     89  CB  SER A   6       5.921  11.283   1.505  1.00  2.80           C  
ATOM     90  OG  SER A   6       7.208  11.204   0.983  1.00  2.80           O  
ATOM     91  H   SER A   6       5.357  11.459  -1.499  1.00  2.80           H  
ATOM     92  HA  SER A   6       4.030  12.143   1.002  1.00  2.80           H  
ATOM     93 1HB  SER A   6       5.944  11.822   2.454  1.00  2.80           H  
ATOM     94 2HB  SER A   6       5.539  10.284   1.702  1.00  2.80           H  
ATOM     95  HG  SER A   6       7.525  12.111   0.960  1.00  2.80           H  
ATOM     96  N   ASP A   7       5.606  14.273   1.191  1.00  2.24           N  
ATOM     97  CA  ASP A   7       6.195  15.609   1.013  1.00  2.24           C  
ATOM     98  C   ASP A   7       7.724  15.596   1.131  1.00  2.24           C  
ATOM     99  O   ASP A   7       8.302  16.217   2.028  1.00  2.24           O  
ATOM    100  CB  ASP A   7       5.618  16.568   2.059  1.00  2.24           C  
ATOM    101  CG  ASP A   7       5.836  16.052   3.497  1.00  2.24           C  
ATOM    102  OD1 ASP A   7       5.733  14.859   3.674  1.00  2.24           O  
ATOM    103  OD2 ASP A   7       6.171  16.817   4.385  1.00  2.24           O  
ATOM    104  H   ASP A   7       5.188  14.034   2.078  1.00  2.24           H  
ATOM    105  HA  ASP A   7       5.933  15.973   0.020  1.00  2.24           H  
ATOM    106 1HB  ASP A   7       6.092  17.544   1.957  1.00  2.24           H  
ATOM    107 2HB  ASP A   7       4.549  16.700   1.887  1.00  2.24           H  
ATOM    108  N   ARG A   8       8.357  14.869   0.212  1.00  1.71           N  
ATOM    109  CA  ARG A   8       9.805  14.648   0.194  1.00  1.71           C  
ATOM    110  C   ARG A   8      10.366  14.801  -1.222  1.00  1.71           C  
ATOM    111  O   ARG A   8       9.610  14.783  -2.193  1.00  1.71           O  
ATOM    112  CB  ARG A   8      10.139  13.284   0.782  1.00  1.71           C  
ATOM    113  CG  ARG A   8       9.763  13.120   2.279  1.00  1.71           C  
ATOM    114  CD  ARG A   8      10.637  13.969   3.170  1.00  1.71           C  
ATOM    115  NE  ARG A   8      10.355  13.762   4.589  1.00  1.71           N  
ATOM    116  CZ  ARG A   8       9.408  14.440   5.280  1.00  1.71           C  
ATOM    117  NH1 ARG A   8       8.681  15.346   4.668  1.00  1.71           N  
ATOM    118  NH2 ARG A   8       9.210  14.187   6.565  1.00  1.71           N  
ATOM    119  H   ARG A   8       7.766  14.424  -0.488  1.00  1.71           H  
ATOM    120  HA  ARG A   8      10.279  15.401   0.825  1.00  1.71           H  
ATOM    121 1HB  ARG A   8       9.617  12.512   0.219  1.00  1.71           H  
ATOM    122 2HB  ARG A   8      11.198  13.096   0.680  1.00  1.71           H  
ATOM    123 1HG  ARG A   8       8.725  13.389   2.455  1.00  1.71           H  
ATOM    124 2HG  ARG A   8       9.910  12.080   2.565  1.00  1.71           H  
ATOM    125 1HD  ARG A   8      11.679  13.724   2.997  1.00  1.71           H  
ATOM    126 2HD  ARG A   8      10.475  15.021   2.940  1.00  1.71           H  
ATOM    127  HE  ARG A   8      10.900  13.072   5.081  1.00  1.71           H  
ATOM    128 1HH1 ARG A   8       8.806  15.554   3.675  1.00  1.71           H  
ATOM    129 2HH1 ARG A   8       7.918  15.862   5.135  1.00  1.71           H  
ATOM    130 1HH2 ARG A   8       9.767  13.488   7.036  1.00  1.71           H  
ATOM    131 2HH2 ARG A   8       8.496  14.695   7.067  1.00  1.71           H  
ATOM    132  N   PHE A   9      11.684  14.988  -1.341  1.00  1.28           N  
ATOM    133  CA  PHE A   9      12.290  15.204  -2.660  1.00  1.28           C  
ATOM    134  C   PHE A   9      12.806  13.948  -3.350  1.00  1.28           C  
ATOM    135  O   PHE A   9      13.689  13.244  -2.832  1.00  1.28           O  
ATOM    136  CB  PHE A   9      13.470  16.171  -2.550  1.00  1.28           C  
ATOM    137  CG  PHE A   9      13.138  17.576  -2.242  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      12.979  17.984  -0.935  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      13.007  18.508  -3.261  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      12.688  19.303  -0.643  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      12.717  19.825  -2.977  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      12.558  20.225  -1.665  1.00  1.28           C  
ATOM    143  H   PHE A   9      12.280  14.956  -0.505  1.00  1.28           H  
ATOM    144  HA  PHE A   9      11.534  15.651  -3.307  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      14.131  15.820  -1.753  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      14.037  16.154  -3.480  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      13.090  17.246  -0.129  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      13.135  18.185  -4.296  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      12.564  19.615   0.394  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      12.615  20.550  -3.785  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      12.329  21.264  -1.436  1.00  1.28           H  
ATOM    152  N   ARG A  10      12.262  13.671  -4.531  1.00  0.98           N  
ATOM    153  CA  ARG A  10      12.709  12.535  -5.320  1.00  0.98           C  
ATOM    154  C   ARG A  10      13.439  13.016  -6.582  1.00  0.98           C  
ATOM    155  O   ARG A  10      12.987  13.968  -7.213  1.00  0.98           O  
ATOM    156  CB  ARG A  10      11.506  11.671  -5.675  1.00  0.98           C  
ATOM    157  CG  ARG A  10      11.059  10.660  -4.573  1.00  0.98           C  
ATOM    158  CD  ARG A  10      10.263  11.292  -3.453  1.00  0.98           C  
ATOM    159  NE  ARG A  10       9.666  10.289  -2.536  1.00  0.98           N  
ATOM    160  CZ  ARG A  10      10.315   9.791  -1.449  1.00  0.98           C  
ATOM    161  NH1 ARG A  10      11.537  10.171  -1.181  1.00  0.98           N  
ATOM    162  NH2 ARG A  10       9.728   8.925  -0.651  1.00  0.98           N  
ATOM    163  H   ARG A  10      11.494  14.244  -4.898  1.00  0.98           H  
ATOM    164  HA  ARG A  10      13.393  11.942  -4.721  1.00  0.98           H  
ATOM    165 1HB  ARG A  10      10.654  12.322  -5.864  1.00  0.98           H  
ATOM    166 2HB  ARG A  10      11.708  11.135  -6.595  1.00  0.98           H  
ATOM    167 1HG  ARG A  10      10.429   9.892  -5.022  1.00  0.98           H  
ATOM    168 2HG  ARG A  10      11.937  10.199  -4.150  1.00  0.98           H  
ATOM    169 1HD  ARG A  10      10.932  11.907  -2.858  1.00  0.98           H  
ATOM    170 2HD  ARG A  10       9.476  11.921  -3.844  1.00  0.98           H  
ATOM    171  HE  ARG A  10       8.695   9.955  -2.714  1.00  0.98           H  
ATOM    172 1HH1 ARG A  10      12.003  10.832  -1.788  1.00  0.98           H  
ATOM    173 2HH1 ARG A  10      12.015   9.778  -0.382  1.00  0.98           H  
ATOM    174 1HH2 ARG A  10       8.781   8.636  -0.835  1.00  0.98           H  
ATOM    175 2HH2 ARG A  10      10.222   8.558   0.147  1.00  0.98           H  
ATOM    176  N   ILE A  11      14.557  12.395  -6.944  1.00  0.80           N  
ATOM    177  CA  ILE A  11      15.204  12.781  -8.208  1.00  0.80           C  
ATOM    178  C   ILE A  11      15.460  11.589  -9.108  1.00  0.80           C  
ATOM    179  O   ILE A  11      16.051  10.603  -8.682  1.00  0.80           O  
ATOM    180  CB  ILE A  11      16.524  13.565  -8.020  1.00  0.80           C  
ATOM    181  CG1 ILE A  11      16.277  14.861  -7.250  1.00  0.80           C  
ATOM    182  CG2 ILE A  11      17.167  13.880  -9.387  1.00  0.80           C  
ATOM    183  CD1 ILE A  11      17.548  15.594  -6.878  1.00  0.80           C  
ATOM    184  H   ILE A  11      14.929  11.649  -6.349  1.00  0.80           H  
ATOM    185  HA  ILE A  11      14.528  13.440  -8.739  1.00  0.80           H  
ATOM    186  HB  ILE A  11      17.174  13.004  -7.461  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11      15.671  15.495  -7.846  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11      15.737  14.639  -6.341  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11      18.078  14.420  -9.233  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11      17.385  12.960  -9.921  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11      16.491  14.488  -9.982  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11      17.311  16.509  -6.336  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11      18.165  14.966  -6.255  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11      18.091  15.841  -7.765  1.00  0.80           H  
ATOM    195  N   VAL A  12      15.016  11.691 -10.348  1.00  0.71           N  
ATOM    196  CA  VAL A  12      15.238  10.647 -11.333  1.00  0.71           C  
ATOM    197  C   VAL A  12      16.546  10.899 -12.029  1.00  0.71           C  
ATOM    198  O   VAL A  12      16.762  12.014 -12.498  1.00  0.71           O  
ATOM    199  CB  VAL A  12      14.119  10.647 -12.386  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      14.417   9.617 -13.476  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      12.795  10.415 -11.705  1.00  0.71           C  
ATOM    202  H   VAL A  12      14.545  12.553 -10.621  1.00  0.71           H  
ATOM    203  HA  VAL A  12      15.284   9.683 -10.834  1.00  0.71           H  
ATOM    204  HB  VAL A  12      14.094  11.598 -12.867  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      13.627   9.632 -14.231  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      15.369   9.859 -13.956  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      14.491   8.643 -13.050  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      11.996  10.434 -12.449  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      12.810   9.462 -11.207  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      12.625  11.205 -10.968  1.00  0.71           H  
ATOM    211  N   VAL A  13      17.424   9.908 -12.077  1.00  0.69           N  
ATOM    212  CA  VAL A  13      18.674  10.121 -12.760  1.00  0.69           C  
ATOM    213  C   VAL A  13      18.735   9.201 -13.995  1.00  0.69           C  
ATOM    214  O   VAL A  13      18.761   7.963 -13.897  1.00  0.69           O  
ATOM    215  CB  VAL A  13      19.857   9.862 -11.822  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      21.094  10.146 -12.549  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      19.730  10.714 -10.561  1.00  0.69           C  
ATOM    218  H   VAL A  13      17.237   9.023 -11.623  1.00  0.69           H  
ATOM    219  HA  VAL A  13      18.729  11.152 -13.087  1.00  0.69           H  
ATOM    220  HB  VAL A  13      19.871   8.806 -11.544  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      21.948   9.947 -11.909  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      21.119   9.526 -13.426  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      21.095  11.191 -12.846  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      20.573  10.524  -9.904  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      19.714  11.760 -10.843  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      18.802  10.462 -10.039  1.00  0.69           H  
ATOM    227  N   GLY A  14      18.758   9.849 -15.148  1.00  0.71           N  
ATOM    228  CA  GLY A  14      18.719   9.286 -16.479  1.00  0.71           C  
ATOM    229  C   GLY A  14      17.365   9.566 -17.137  1.00  0.71           C  
ATOM    230  O   GLY A  14      16.312   9.273 -16.568  1.00  0.71           O  
ATOM    231  H   GLY A  14      18.767  10.849 -15.095  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      19.515   9.724 -17.079  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      18.900   8.218 -16.437  1.00  0.71           H  
ATOM    234  N   LEU A  15      17.412  10.098 -18.363  1.00  0.75           N  
ATOM    235  CA  LEU A  15      16.230  10.434 -19.173  1.00  0.75           C  
ATOM    236  C   LEU A  15      15.986   9.432 -20.311  1.00  0.75           C  
ATOM    237  O   LEU A  15      15.446   9.798 -21.354  1.00  0.75           O  
ATOM    238  CB  LEU A  15      16.343  11.811 -19.860  1.00  0.75           C  
ATOM    239  CG  LEU A  15      15.864  13.127 -19.158  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      16.909  13.705 -18.260  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      15.500  14.129 -20.242  1.00  0.75           C  
ATOM    242  H   LEU A  15      18.339  10.312 -18.746  1.00  0.75           H  
ATOM    243  HA  LEU A  15      15.361  10.429 -18.518  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      17.398  11.955 -20.087  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      15.809  11.752 -20.808  1.00  0.75           H  
ATOM    246  HG  LEU A  15      15.002  12.911 -18.555  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      16.529  14.620 -17.808  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      17.158  12.982 -17.484  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      17.781  13.944 -18.829  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      15.155  15.039 -19.793  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      16.368  14.350 -20.846  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      14.712  13.711 -20.876  1.00  0.75           H  
ATOM    253  N   GLY A  16      16.409   8.186 -20.138  1.00  0.79           N  
ATOM    254  CA  GLY A  16      16.220   7.192 -21.195  1.00  0.79           C  
ATOM    255  C   GLY A  16      14.793   6.666 -21.174  1.00  0.79           C  
ATOM    256  O   GLY A  16      13.964   7.177 -20.423  1.00  0.79           O  
ATOM    257  H   GLY A  16      16.863   7.937 -19.270  1.00  0.79           H  
ATOM    258 1HA  GLY A  16      16.435   7.640 -22.166  1.00  0.79           H  
ATOM    259 2HA  GLY A  16      16.920   6.370 -21.054  1.00  0.79           H  
ATOM    260  N   LYS A  17      14.511   5.616 -21.948  1.00  0.81           N  
ATOM    261  CA  LYS A  17      13.150   5.074 -22.023  1.00  0.81           C  
ATOM    262  C   LYS A  17      12.591   4.764 -20.628  1.00  0.81           C  
ATOM    263  O   LYS A  17      11.489   5.203 -20.278  1.00  0.81           O  
ATOM    264  CB  LYS A  17      13.140   3.820 -22.910  1.00  0.81           C  
ATOM    265  CG  LYS A  17      11.771   3.188 -23.124  1.00  0.81           C  
ATOM    266  CD  LYS A  17      11.834   1.952 -24.064  1.00  0.81           C  
ATOM    267  CE  LYS A  17      12.455   0.716 -23.383  1.00  0.81           C  
ATOM    268  NZ  LYS A  17      12.411  -0.493 -24.269  1.00  0.81           N  
ATOM    269  H   LYS A  17      15.238   5.216 -22.525  1.00  0.81           H  
ATOM    270  HA  LYS A  17      12.506   5.829 -22.479  1.00  0.81           H  
ATOM    271 1HB  LYS A  17      13.547   4.067 -23.890  1.00  0.81           H  
ATOM    272 2HB  LYS A  17      13.784   3.060 -22.470  1.00  0.81           H  
ATOM    273 1HG  LYS A  17      11.380   2.894 -22.170  1.00  0.81           H  
ATOM    274 2HG  LYS A  17      11.098   3.926 -23.557  1.00  0.81           H  
ATOM    275 1HD  LYS A  17      10.822   1.695 -24.385  1.00  0.81           H  
ATOM    276 2HD  LYS A  17      12.422   2.198 -24.948  1.00  0.81           H  
ATOM    277 1HE  LYS A  17      13.490   0.928 -23.119  1.00  0.81           H  
ATOM    278 2HE  LYS A  17      11.904   0.495 -22.481  1.00  0.81           H  
ATOM    279 1HZ  LYS A  17      12.814  -1.290 -23.782  1.00  0.81           H  
ATOM    280 2HZ  LYS A  17      11.450  -0.703 -24.511  1.00  0.81           H  
ATOM    281 3HZ  LYS A  17      12.934  -0.315 -25.113  1.00  0.81           H  
ATOM    282  N   SER A  18      13.381   4.050 -19.815  1.00  0.80           N  
ATOM    283  CA  SER A  18      12.982   3.727 -18.447  1.00  0.80           C  
ATOM    284  C   SER A  18      12.838   5.001 -17.616  1.00  0.80           C  
ATOM    285  O   SER A  18      11.977   5.092 -16.738  1.00  0.80           O  
ATOM    286  CB  SER A  18      13.974   2.784 -17.798  1.00  0.80           C  
ATOM    287  OG  SER A  18      13.956   1.523 -18.405  1.00  0.80           O  
ATOM    288  H   SER A  18      14.271   3.727 -20.161  1.00  0.80           H  
ATOM    289  HA  SER A  18      12.013   3.230 -18.481  1.00  0.80           H  
ATOM    290 1HB  SER A  18      14.970   3.206 -17.856  1.00  0.80           H  
ATOM    291 2HB  SER A  18      13.723   2.677 -16.741  1.00  0.80           H  
ATOM    292  HG  SER A  18      14.120   0.888 -17.681  1.00  0.80           H  
ATOM    293  N   GLY A  19      13.701   5.979 -17.890  1.00  0.78           N  
ATOM    294  CA  GLY A  19      13.702   7.258 -17.196  1.00  0.78           C  
ATOM    295  C   GLY A  19      12.350   7.918 -17.377  1.00  0.78           C  
ATOM    296  O   GLY A  19      11.695   8.298 -16.407  1.00  0.78           O  
ATOM    297  H   GLY A  19      14.358   5.842 -18.642  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      13.922   7.120 -16.137  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      14.479   7.895 -17.617  1.00  0.78           H  
ATOM    300  N   MET A  20      11.915   8.036 -18.629  1.00  0.76           N  
ATOM    301  CA  MET A  20      10.638   8.664 -18.922  1.00  0.76           C  
ATOM    302  C   MET A  20       9.476   7.879 -18.345  1.00  0.76           C  
ATOM    303  O   MET A  20       8.490   8.461 -17.889  1.00  0.76           O  
ATOM    304  CB  MET A  20      10.477   8.844 -20.417  1.00  0.76           C  
ATOM    305  CG  MET A  20      11.434   9.835 -21.005  1.00  0.76           C  
ATOM    306  SD  MET A  20      11.234  11.479 -20.264  1.00  0.76           S  
ATOM    307  CE  MET A  20      12.534  11.421 -19.072  1.00  0.76           C  
ATOM    308  H   MET A  20      12.511   7.689 -19.381  1.00  0.76           H  
ATOM    309  HA  MET A  20      10.633   9.648 -18.460  1.00  0.76           H  
ATOM    310 1HB  MET A  20      10.648   7.885 -20.913  1.00  0.76           H  
ATOM    311 2HB  MET A  20       9.466   9.165 -20.643  1.00  0.76           H  
ATOM    312 1HG  MET A  20      12.468   9.499 -20.860  1.00  0.76           H  
ATOM    313 2HG  MET A  20      11.245   9.913 -22.075  1.00  0.76           H  
ATOM    314 1HE  MET A  20      12.569  12.334 -18.521  1.00  0.76           H  
ATOM    315 2HE  MET A  20      12.367  10.598 -18.387  1.00  0.76           H  
ATOM    316 3HE  MET A  20      13.463  11.274 -19.597  1.00  0.76           H  
ATOM    317  N   SER A  21       9.586   6.554 -18.308  1.00  0.73           N  
ATOM    318  CA  SER A  21       8.524   5.767 -17.696  1.00  0.73           C  
ATOM    319  C   SER A  21       8.398   6.152 -16.229  1.00  0.73           C  
ATOM    320  O   SER A  21       7.298   6.418 -15.731  1.00  0.73           O  
ATOM    321  CB  SER A  21       8.806   4.300 -17.833  1.00  0.73           C  
ATOM    322  OG  SER A  21       7.805   3.543 -17.216  1.00  0.73           O  
ATOM    323  H   SER A  21      10.395   6.091 -18.727  1.00  0.73           H  
ATOM    324  HA  SER A  21       7.580   5.988 -18.195  1.00  0.73           H  
ATOM    325 1HB  SER A  21       8.855   4.052 -18.889  1.00  0.73           H  
ATOM    326 2HB  SER A  21       9.765   4.064 -17.395  1.00  0.73           H  
ATOM    327  HG  SER A  21       6.942   3.865 -17.577  1.00  0.73           H  
ATOM    328  N   LEU A  22       9.540   6.227 -15.547  1.00  0.72           N  
ATOM    329  CA  LEU A  22       9.571   6.622 -14.154  1.00  0.72           C  
ATOM    330  C   LEU A  22       9.022   8.020 -13.956  1.00  0.72           C  
ATOM    331  O   LEU A  22       8.212   8.238 -13.062  1.00  0.72           O  
ATOM    332  CB  LEU A  22      10.970   6.505 -13.585  1.00  0.72           C  
ATOM    333  CG  LEU A  22      11.078   6.973 -12.197  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      10.199   6.231 -11.317  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      12.372   6.756 -11.749  1.00  0.72           C  
ATOM    336  H   LEU A  22      10.416   5.988 -16.014  1.00  0.72           H  
ATOM    337  HA  LEU A  22       8.933   5.946 -13.603  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      11.289   5.467 -13.634  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      11.648   7.101 -14.193  1.00  0.72           H  
ATOM    340  HG  LEU A  22      10.824   8.028 -12.160  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      10.320   6.600 -10.301  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22       9.163   6.347 -11.630  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      10.489   5.201 -11.359  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      12.394   7.122 -10.762  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      12.601   5.691 -11.774  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      13.049   7.279 -12.360  1.00  0.72           H  
ATOM    347  N   VAL A  23       9.426   8.966 -14.791  1.00  0.72           N  
ATOM    348  CA  VAL A  23       8.899  10.318 -14.678  1.00  0.72           C  
ATOM    349  C   VAL A  23       7.382  10.347 -14.817  1.00  0.72           C  
ATOM    350  O   VAL A  23       6.691  10.989 -14.021  1.00  0.72           O  
ATOM    351  CB  VAL A  23       9.501  11.201 -15.773  1.00  0.72           C  
ATOM    352  CG1 VAL A  23       8.760  12.501 -15.842  1.00  0.72           C  
ATOM    353  CG2 VAL A  23      10.978  11.437 -15.476  1.00  0.72           C  
ATOM    354  H   VAL A  23      10.116   8.741 -15.507  1.00  0.72           H  
ATOM    355  HA  VAL A  23       9.176  10.715 -13.701  1.00  0.72           H  
ATOM    356  HB  VAL A  23       9.382  10.704 -16.732  1.00  0.72           H  
ATOM    357 1HG1 VAL A  23       9.152  13.080 -16.615  1.00  0.72           H  
ATOM    358 2HG1 VAL A  23       7.710  12.303 -16.048  1.00  0.72           H  
ATOM    359 3HG1 VAL A  23       8.843  13.020 -14.950  1.00  0.72           H  
ATOM    360 1HG2 VAL A  23      11.413  12.056 -16.253  1.00  0.72           H  
ATOM    361 2HG2 VAL A  23      11.071  11.930 -14.517  1.00  0.72           H  
ATOM    362 3HG2 VAL A  23      11.499  10.494 -15.437  1.00  0.72           H  
ATOM    363  N   ARG A  24       6.846   9.627 -15.803  1.00  0.73           N  
ATOM    364  CA  ARG A  24       5.403   9.586 -15.962  1.00  0.73           C  
ATOM    365  C   ARG A  24       4.737   8.973 -14.730  1.00  0.73           C  
ATOM    366  O   ARG A  24       3.748   9.505 -14.217  1.00  0.73           O  
ATOM    367  CB  ARG A  24       5.029   8.772 -17.204  1.00  0.73           C  
ATOM    368  CG  ARG A  24       5.312   9.439 -18.562  1.00  0.73           C  
ATOM    369  CD  ARG A  24       4.658   8.716 -19.710  1.00  0.73           C  
ATOM    370  NE  ARG A  24       5.250   7.397 -19.994  1.00  0.73           N  
ATOM    371  CZ  ARG A  24       6.284   7.195 -20.843  1.00  0.73           C  
ATOM    372  NH1 ARG A  24       6.826   8.221 -21.475  1.00  0.73           N  
ATOM    373  NH2 ARG A  24       6.751   5.972 -21.060  1.00  0.73           N  
ATOM    374  H   ARG A  24       7.444   9.114 -16.452  1.00  0.73           H  
ATOM    375  HA  ARG A  24       5.044  10.603 -16.082  1.00  0.73           H  
ATOM    376 1HB  ARG A  24       5.581   7.830 -17.189  1.00  0.73           H  
ATOM    377 2HB  ARG A  24       3.969   8.528 -17.168  1.00  0.73           H  
ATOM    378 1HG  ARG A  24       4.916  10.436 -18.555  1.00  0.73           H  
ATOM    379 2HG  ARG A  24       6.382   9.481 -18.739  1.00  0.73           H  
ATOM    380 1HD  ARG A  24       3.605   8.567 -19.478  1.00  0.73           H  
ATOM    381 2HD  ARG A  24       4.745   9.327 -20.608  1.00  0.73           H  
ATOM    382  HE  ARG A  24       4.860   6.577 -19.526  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24       6.473   9.157 -21.318  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24       7.587   8.068 -22.121  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24       6.328   5.144 -20.589  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24       7.514   5.829 -21.694  1.00  0.73           H  
ATOM    387  N   PHE A  25       5.320   7.893 -14.209  1.00  0.75           N  
ATOM    388  CA  PHE A  25       4.790   7.224 -13.029  1.00  0.75           C  
ATOM    389  C   PHE A  25       4.767   8.149 -11.818  1.00  0.75           C  
ATOM    390  O   PHE A  25       3.739   8.306 -11.149  1.00  0.75           O  
ATOM    391  CB  PHE A  25       5.626   5.986 -12.704  1.00  0.75           C  
ATOM    392  CG  PHE A  25       5.181   5.270 -11.481  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       4.107   4.418 -11.525  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       5.819   5.458 -10.278  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       3.684   3.769 -10.394  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       5.388   4.798  -9.143  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       4.328   3.959  -9.211  1.00  0.75           C  
ATOM    398  H   PHE A  25       6.140   7.496 -14.669  1.00  0.75           H  
ATOM    399  HA  PHE A  25       3.769   6.913 -13.243  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       5.594   5.293 -13.547  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       6.661   6.274 -12.566  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       3.589   4.261 -12.472  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       6.669   6.140 -10.235  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       2.831   3.096 -10.446  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       5.887   4.944  -8.191  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       3.992   3.451  -8.329  1.00  0.75           H  
ATOM    407  N   LEU A  26       5.906   8.773 -11.535  1.00  0.79           N  
ATOM    408  CA  LEU A  26       6.012   9.604 -10.356  1.00  0.79           C  
ATOM    409  C   LEU A  26       5.043  10.766 -10.452  1.00  0.79           C  
ATOM    410  O   LEU A  26       4.360  11.100  -9.473  1.00  0.79           O  
ATOM    411  CB  LEU A  26       7.431  10.164 -10.255  1.00  0.79           C  
ATOM    412  CG  LEU A  26       8.541   9.185  -9.975  1.00  0.79           C  
ATOM    413  CD1 LEU A  26       9.857   9.907 -10.050  1.00  0.79           C  
ATOM    414  CD2 LEU A  26       8.348   8.566  -8.686  1.00  0.79           C  
ATOM    415  H   LEU A  26       6.715   8.639 -12.134  1.00  0.79           H  
ATOM    416  HA  LEU A  26       5.778   9.009  -9.477  1.00  0.79           H  
ATOM    417 1HB  LEU A  26       7.669  10.634 -11.210  1.00  0.79           H  
ATOM    418 2HB  LEU A  26       7.455  10.922  -9.487  1.00  0.79           H  
ATOM    419  HG  LEU A  26       8.531   8.427 -10.719  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      10.670   9.205  -9.872  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26       9.956  10.344 -11.043  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26       9.888  10.694  -9.301  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26       9.146   7.849  -8.495  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26       8.356   9.326  -7.925  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       7.391   8.058  -8.697  1.00  0.79           H  
ATOM    426  N   ALA A  27       4.918  11.343 -11.653  1.00  0.84           N  
ATOM    427  CA  ALA A  27       4.004  12.451 -11.845  1.00  0.84           C  
ATOM    428  C   ALA A  27       2.564  12.014 -11.588  1.00  0.84           C  
ATOM    429  O   ALA A  27       1.818  12.693 -10.878  1.00  0.84           O  
ATOM    430  CB  ALA A  27       4.161  13.000 -13.254  1.00  0.84           C  
ATOM    431  H   ALA A  27       5.489  11.034 -12.443  1.00  0.84           H  
ATOM    432  HA  ALA A  27       4.251  13.230 -11.125  1.00  0.84           H  
ATOM    433 1HB  ALA A  27       3.489  13.841 -13.387  1.00  0.84           H  
ATOM    434 2HB  ALA A  27       5.188  13.321 -13.414  1.00  0.84           H  
ATOM    435 3HB  ALA A  27       3.915  12.213 -13.970  1.00  0.84           H  
ATOM    436  N   ASN A  28       2.199  10.823 -12.073  1.00  0.88           N  
ATOM    437  CA  ASN A  28       0.843  10.305 -11.915  1.00  0.88           C  
ATOM    438  C   ASN A  28       0.507  10.018 -10.454  1.00  0.88           C  
ATOM    439  O   ASN A  28      -0.653  10.102 -10.042  1.00  0.88           O  
ATOM    440  CB  ASN A  28       0.657   9.063 -12.764  1.00  0.88           C  
ATOM    441  CG  ASN A  28       0.584   9.372 -14.243  1.00  0.88           C  
ATOM    442  OD1 ASN A  28       0.259  10.495 -14.656  1.00  0.88           O  
ATOM    443  ND2 ASN A  28       0.882   8.386 -15.051  1.00  0.88           N  
ATOM    444  H   ASN A  28       2.861  10.281 -12.630  1.00  0.88           H  
ATOM    445  HA  ASN A  28       0.145  11.066 -12.263  1.00  0.88           H  
ATOM    446 1HB  ASN A  28       1.494   8.384 -12.590  1.00  0.88           H  
ATOM    447 2HB  ASN A  28      -0.252   8.548 -12.461  1.00  0.88           H  
ATOM    448 1HD2 ASN A  28       0.855   8.525 -16.039  1.00  0.88           H  
ATOM    449 2HD2 ASN A  28       1.140   7.497 -14.678  1.00  0.88           H  
ATOM    450  N   ARG A  29       1.533   9.717  -9.660  1.00  0.91           N  
ATOM    451  CA  ARG A  29       1.370   9.431  -8.242  1.00  0.91           C  
ATOM    452  C   ARG A  29       1.397  10.685  -7.361  1.00  0.91           C  
ATOM    453  O   ARG A  29       1.252  10.589  -6.142  1.00  0.91           O  
ATOM    454  CB  ARG A  29       2.447   8.466  -7.777  1.00  0.91           C  
ATOM    455  CG  ARG A  29       2.371   7.074  -8.379  1.00  0.91           C  
ATOM    456  CD  ARG A  29       1.251   6.288  -7.797  1.00  0.91           C  
ATOM    457  NE  ARG A  29       1.109   4.985  -8.424  1.00  0.91           N  
ATOM    458  CZ  ARG A  29       0.216   4.049  -8.052  1.00  0.91           C  
ATOM    459  NH1 ARG A  29      -0.590   4.279  -7.041  1.00  0.91           N  
ATOM    460  NH2 ARG A  29       0.146   2.899  -8.699  1.00  0.91           N  
ATOM    461  H   ARG A  29       2.462   9.629 -10.077  1.00  0.91           H  
ATOM    462  HA  ARG A  29       0.404   8.946  -8.108  1.00  0.91           H  
ATOM    463 1HB  ARG A  29       3.423   8.870  -8.044  1.00  0.91           H  
ATOM    464 2HB  ARG A  29       2.410   8.365  -6.708  1.00  0.91           H  
ATOM    465 1HG  ARG A  29       2.225   7.142  -9.457  1.00  0.91           H  
ATOM    466 2HG  ARG A  29       3.300   6.556  -8.172  1.00  0.91           H  
ATOM    467 1HD  ARG A  29       1.436   6.134  -6.732  1.00  0.91           H  
ATOM    468 2HD  ARG A  29       0.319   6.835  -7.930  1.00  0.91           H  
ATOM    469  HE  ARG A  29       1.715   4.777  -9.207  1.00  0.91           H  
ATOM    470 1HH1 ARG A  29      -0.539   5.157  -6.543  1.00  0.91           H  
ATOM    471 2HH1 ARG A  29      -1.261   3.579  -6.761  1.00  0.91           H  
ATOM    472 1HH2 ARG A  29       0.752   2.721  -9.484  1.00  0.91           H  
ATOM    473 2HH2 ARG A  29      -0.525   2.200  -8.418  1.00  0.91           H  
ATOM    474  N   GLY A  30       1.581  11.868  -7.957  1.00  0.92           N  
ATOM    475  CA  GLY A  30       1.613  13.101  -7.177  1.00  0.92           C  
ATOM    476  C   GLY A  30       2.931  13.325  -6.438  1.00  0.92           C  
ATOM    477  O   GLY A  30       2.975  14.042  -5.436  1.00  0.92           O  
ATOM    478  H   GLY A  30       1.687  11.933  -8.971  1.00  0.92           H  
ATOM    479 1HA  GLY A  30       1.433  13.940  -7.850  1.00  0.92           H  
ATOM    480 2HA  GLY A  30       0.793  13.091  -6.462  1.00  0.92           H  
ATOM    481  N   VAL A  31       3.998  12.696  -6.905  1.00  0.89           N  
ATOM    482  CA  VAL A  31       5.296  12.809  -6.262  1.00  0.89           C  
ATOM    483  C   VAL A  31       6.042  14.050  -6.736  1.00  0.89           C  
ATOM    484  O   VAL A  31       6.033  14.371  -7.921  1.00  0.89           O  
ATOM    485  CB  VAL A  31       6.118  11.547  -6.549  1.00  0.89           C  
ATOM    486  CG1 VAL A  31       7.513  11.661  -5.979  1.00  0.89           C  
ATOM    487  CG2 VAL A  31       5.400  10.364  -5.981  1.00  0.89           C  
ATOM    488  H   VAL A  31       3.925  12.122  -7.747  1.00  0.89           H  
ATOM    489  HA  VAL A  31       5.142  12.880  -5.184  1.00  0.89           H  
ATOM    490  HB  VAL A  31       6.210  11.427  -7.617  1.00  0.89           H  
ATOM    491 1HG1 VAL A  31       8.074  10.763  -6.194  1.00  0.89           H  
ATOM    492 2HG1 VAL A  31       8.029  12.514  -6.413  1.00  0.89           H  
ATOM    493 3HG1 VAL A  31       7.435  11.789  -4.902  1.00  0.89           H  
ATOM    494 1HG2 VAL A  31       5.950   9.465  -6.200  1.00  0.89           H  
ATOM    495 2HG2 VAL A  31       5.312  10.485  -4.911  1.00  0.89           H  
ATOM    496 3HG2 VAL A  31       4.412  10.303  -6.424  1.00  0.89           H  
ATOM    497  N   SER A  32       6.636  14.790  -5.810  1.00  0.84           N  
ATOM    498  CA  SER A  32       7.432  15.951  -6.186  1.00  0.84           C  
ATOM    499  C   SER A  32       8.834  15.503  -6.582  1.00  0.84           C  
ATOM    500  O   SER A  32       9.543  14.884  -5.775  1.00  0.84           O  
ATOM    501  CB  SER A  32       7.530  16.934  -5.045  1.00  0.84           C  
ATOM    502  OG  SER A  32       8.403  17.982  -5.371  1.00  0.84           O  
ATOM    503  H   SER A  32       6.570  14.520  -4.839  1.00  0.84           H  
ATOM    504  HA  SER A  32       6.966  16.439  -7.044  1.00  0.84           H  
ATOM    505 1HB  SER A  32       6.543  17.332  -4.813  1.00  0.84           H  
ATOM    506 2HB  SER A  32       7.897  16.416  -4.153  1.00  0.84           H  
ATOM    507  HG  SER A  32       9.211  17.561  -5.684  1.00  0.84           H  
ATOM    508  N   PHE A  33       9.227  15.793  -7.820  1.00  0.78           N  
ATOM    509  CA  PHE A  33      10.528  15.337  -8.270  1.00  0.78           C  
ATOM    510  C   PHE A  33      11.194  16.211  -9.313  1.00  0.78           C  
ATOM    511  O   PHE A  33      10.575  17.084  -9.925  1.00  0.78           O  
ATOM    512  CB  PHE A  33      10.453  13.912  -8.844  1.00  0.78           C  
ATOM    513  CG  PHE A  33       9.694  13.790 -10.050  1.00  0.78           C  
ATOM    514  CD1 PHE A  33      10.316  13.836 -11.271  1.00  0.78           C  
ATOM    515  CD2 PHE A  33       8.362  13.637  -9.989  1.00  0.78           C  
ATOM    516  CE1 PHE A  33       9.593  13.729 -12.402  1.00  0.78           C  
ATOM    517  CE2 PHE A  33       7.622  13.537 -11.108  1.00  0.78           C  
ATOM    518  CZ  PHE A  33       8.224  13.579 -12.325  1.00  0.78           C  
ATOM    519  H   PHE A  33       8.614  16.299  -8.443  1.00  0.78           H  
ATOM    520  HA  PHE A  33      11.170  15.335  -7.400  1.00  0.78           H  
ATOM    521 1HB  PHE A  33      11.454  13.553  -9.063  1.00  0.78           H  
ATOM    522 2HB  PHE A  33      10.027  13.244  -8.104  1.00  0.78           H  
ATOM    523  HD1 PHE A  33      11.399  13.960 -11.318  1.00  0.78           H  
ATOM    524  HD2 PHE A  33       7.894  13.595  -9.023  1.00  0.78           H  
ATOM    525  HE1 PHE A  33      10.100  13.772 -13.354  1.00  0.78           H  
ATOM    526  HE2 PHE A  33       6.555  13.423 -11.026  1.00  0.78           H  
ATOM    527  HZ  PHE A  33       7.614  13.495 -13.219  1.00  0.78           H  
ATOM    528  N   ALA A  34      12.472  15.919  -9.507  1.00  0.72           N  
ATOM    529  CA  ALA A  34      13.316  16.550 -10.517  1.00  0.72           C  
ATOM    530  C   ALA A  34      14.011  15.463 -11.323  1.00  0.72           C  
ATOM    531  O   ALA A  34      14.037  14.306 -10.898  1.00  0.72           O  
ATOM    532  CB  ALA A  34      14.317  17.483  -9.889  1.00  0.72           C  
ATOM    533  H   ALA A  34      12.867  15.208  -8.889  1.00  0.72           H  
ATOM    534  HA  ALA A  34      12.688  17.130 -11.188  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      14.891  17.940 -10.686  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      13.795  18.258  -9.333  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      14.966  16.956  -9.235  1.00  0.72           H  
ATOM    538  N   VAL A  35      14.504  15.808 -12.508  1.00  0.69           N  
ATOM    539  CA  VAL A  35      15.167  14.828 -13.369  1.00  0.69           C  
ATOM    540  C   VAL A  35      16.577  15.279 -13.783  1.00  0.69           C  
ATOM    541  O   VAL A  35      16.770  16.440 -14.137  1.00  0.69           O  
ATOM    542  CB  VAL A  35      14.319  14.591 -14.629  1.00  0.69           C  
ATOM    543  CG1 VAL A  35      14.961  13.566 -15.492  1.00  0.69           C  
ATOM    544  CG2 VAL A  35      12.937  14.166 -14.249  1.00  0.69           C  
ATOM    545  H   VAL A  35      14.421  16.779 -12.812  1.00  0.69           H  
ATOM    546  HA  VAL A  35      15.250  13.892 -12.824  1.00  0.69           H  
ATOM    547  HB  VAL A  35      14.276  15.513 -15.185  1.00  0.69           H  
ATOM    548 1HG1 VAL A  35      14.371  13.422 -16.384  1.00  0.69           H  
ATOM    549 2HG1 VAL A  35      15.936  13.902 -15.748  1.00  0.69           H  
ATOM    550 3HG1 VAL A  35      15.036  12.621 -14.953  1.00  0.69           H  
ATOM    551 1HG2 VAL A  35      12.342  14.031 -15.144  1.00  0.69           H  
ATOM    552 2HG2 VAL A  35      12.968  13.251 -13.698  1.00  0.69           H  
ATOM    553 3HG2 VAL A  35      12.503  14.915 -13.640  1.00  0.69           H  
ATOM    554  N   ALA A  36      17.549  14.371 -13.737  1.00  0.67           N  
ATOM    555  CA  ALA A  36      18.922  14.674 -14.135  1.00  0.67           C  
ATOM    556  C   ALA A  36      19.479  13.623 -15.080  1.00  0.67           C  
ATOM    557  O   ALA A  36      19.016  12.498 -15.072  1.00  0.67           O  
ATOM    558  CB  ALA A  36      19.818  14.756 -12.920  1.00  0.67           C  
ATOM    559  H   ALA A  36      17.320  13.441 -13.406  1.00  0.67           H  
ATOM    560  HA  ALA A  36      18.909  15.620 -14.651  1.00  0.67           H  
ATOM    561 1HB  ALA A  36      20.825  15.011 -13.238  1.00  0.67           H  
ATOM    562 2HB  ALA A  36      19.448  15.510 -12.286  1.00  0.67           H  
ATOM    563 3HB  ALA A  36      19.826  13.798 -12.401  1.00  0.67           H  
ATOM    564  N   ASP A  37      20.467  13.987 -15.897  1.00  0.67           N  
ATOM    565  CA  ASP A  37      21.141  13.036 -16.814  1.00  0.67           C  
ATOM    566  C   ASP A  37      22.526  13.523 -17.184  1.00  0.67           C  
ATOM    567  O   ASP A  37      22.687  14.700 -17.481  1.00  0.67           O  
ATOM    568  CB  ASP A  37      20.329  12.826 -18.098  1.00  0.67           C  
ATOM    569  CG  ASP A  37      20.774  11.649 -19.094  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      20.002  10.706 -19.285  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      21.861  11.702 -19.644  1.00  0.67           O  
ATOM    572  H   ASP A  37      20.750  14.972 -15.872  1.00  0.67           H  
ATOM    573  HA  ASP A  37      21.245  12.078 -16.303  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      19.337  12.589 -17.798  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      20.292  13.764 -18.657  1.00  0.67           H  
ATOM    576  N   THR A  38      23.486  12.594 -17.241  1.00  0.69           N  
ATOM    577  CA  THR A  38      24.886  12.872 -17.575  1.00  0.69           C  
ATOM    578  C   THR A  38      25.120  13.465 -18.980  1.00  0.69           C  
ATOM    579  O   THR A  38      26.166  14.074 -19.231  1.00  0.69           O  
ATOM    580  CB  THR A  38      25.707  11.573 -17.468  1.00  0.69           C  
ATOM    581  OG1 THR A  38      25.135  10.592 -18.335  1.00  0.69           O  
ATOM    582  CG2 THR A  38      25.747  11.034 -16.050  1.00  0.69           C  
ATOM    583  H   THR A  38      23.233  11.644 -17.017  1.00  0.69           H  
ATOM    584  HA  THR A  38      25.268  13.572 -16.839  1.00  0.69           H  
ATOM    585  HB  THR A  38      26.724  11.773 -17.801  1.00  0.69           H  
ATOM    586  HG1 THR A  38      24.927  11.006 -19.181  1.00  0.69           H  
ATOM    587 1HG2 THR A  38      26.334  10.116 -16.022  1.00  0.69           H  
ATOM    588 2HG2 THR A  38      26.213  11.768 -15.420  1.00  0.69           H  
ATOM    589 3HG2 THR A  38      24.733  10.827 -15.703  1.00  0.69           H  
ATOM    590  N   ARG A  39      24.192  13.243 -19.912  1.00  0.72           N  
ATOM    591  CA  ARG A  39      24.326  13.769 -21.271  1.00  0.72           C  
ATOM    592  C   ARG A  39      23.831  15.201 -21.331  1.00  0.72           C  
ATOM    593  O   ARG A  39      22.864  15.551 -20.670  1.00  0.72           O  
ATOM    594  CB  ARG A  39      23.547  12.912 -22.249  1.00  0.72           C  
ATOM    595  CG  ARG A  39      24.095  11.513 -22.424  1.00  0.72           C  
ATOM    596  CD  ARG A  39      23.182  10.666 -23.207  1.00  0.72           C  
ATOM    597  NE  ARG A  39      21.988  10.372 -22.442  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      20.927   9.686 -22.895  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      20.902   9.222 -24.134  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      19.915   9.476 -22.083  1.00  0.72           N  
ATOM    601  H   ARG A  39      23.343  12.721 -19.668  1.00  0.72           H  
ATOM    602  HA  ARG A  39      25.379  13.752 -21.550  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      22.525  12.813 -21.897  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      23.514  13.395 -23.224  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      25.061  11.552 -22.925  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      24.211  11.056 -21.438  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      22.886  11.185 -24.118  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      23.670   9.725 -23.459  1.00  0.72           H  
ATOM    609  HE  ARG A  39      21.954  10.716 -21.458  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      21.688   9.382 -24.750  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      20.104   8.697 -24.461  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      19.969   9.843 -21.112  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      19.114   8.963 -22.397  1.00  0.72           H  
ATOM    614  N   GLU A  40      24.451  16.029 -22.166  1.00  0.76           N  
ATOM    615  CA  GLU A  40      24.035  17.429 -22.295  1.00  0.76           C  
ATOM    616  C   GLU A  40      22.599  17.624 -22.801  1.00  0.76           C  
ATOM    617  O   GLU A  40      21.920  18.568 -22.401  1.00  0.76           O  
ATOM    618  CB  GLU A  40      25.004  18.170 -23.217  1.00  0.76           C  
ATOM    619  CG  GLU A  40      26.397  18.370 -22.623  1.00  0.76           C  
ATOM    620  CD  GLU A  40      27.361  19.051 -23.571  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      27.015  19.240 -24.713  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      28.444  19.382 -23.146  1.00  0.76           O  
ATOM    623  H   GLU A  40      25.244  15.697 -22.695  1.00  0.76           H  
ATOM    624  HA  GLU A  40      24.094  17.883 -21.304  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      25.111  17.617 -24.151  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      24.594  19.150 -23.462  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      26.306  18.973 -21.719  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      26.797  17.398 -22.337  1.00  0.76           H  
ATOM    629  N   ASN A  41      22.149  16.758 -23.703  1.00  0.79           N  
ATOM    630  CA  ASN A  41      20.801  16.887 -24.249  1.00  0.79           C  
ATOM    631  C   ASN A  41      20.235  15.531 -24.694  1.00  0.79           C  
ATOM    632  O   ASN A  41      20.378  15.164 -25.859  1.00  0.79           O  
ATOM    633  CB  ASN A  41      20.813  17.875 -25.411  1.00  0.79           C  
ATOM    634  CG  ASN A  41      19.432  18.228 -25.942  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      18.468  17.471 -25.822  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      19.332  19.393 -26.536  1.00  0.79           N  
ATOM    637  H   ASN A  41      22.748  16.004 -24.000  1.00  0.79           H  
ATOM    638  HA  ASN A  41      20.149  17.294 -23.477  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      21.304  18.797 -25.094  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      21.403  17.459 -26.226  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      18.453  19.691 -26.911  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      20.134  19.984 -26.614  1.00  0.79           H  
ATOM    643  N   PRO A  42      19.642  14.738 -23.787  1.00  0.81           N  
ATOM    644  CA  PRO A  42      19.023  13.456 -24.071  1.00  0.81           C  
ATOM    645  C   PRO A  42      17.911  13.655 -25.102  1.00  0.81           C  
ATOM    646  O   PRO A  42      17.220  14.672 -25.055  1.00  0.81           O  
ATOM    647  CB  PRO A  42      18.473  13.044 -22.708  1.00  0.81           C  
ATOM    648  CG  PRO A  42      19.326  13.804 -21.717  1.00  0.81           C  
ATOM    649  CD  PRO A  42      19.620  15.113 -22.374  1.00  0.81           C  
ATOM    650  HA  PRO A  42      19.809  12.771 -24.422  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      17.406  13.302 -22.649  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      18.543  11.960 -22.569  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      18.805  13.926 -20.781  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      20.238  13.234 -21.492  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      18.816  15.822 -22.176  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      20.592  15.468 -22.017  1.00  0.81           H  
ATOM    657  N   PRO A  43      17.612  12.659 -25.948  1.00  0.82           N  
ATOM    658  CA  PRO A  43      16.607  12.718 -27.004  1.00  0.82           C  
ATOM    659  C   PRO A  43      15.182  12.945 -26.494  1.00  0.82           C  
ATOM    660  O   PRO A  43      14.332  13.448 -27.228  1.00  0.82           O  
ATOM    661  CB  PRO A  43      16.744  11.331 -27.655  1.00  0.82           C  
ATOM    662  CG  PRO A  43      17.373  10.453 -26.590  1.00  0.82           C  
ATOM    663  CD  PRO A  43      18.292  11.367 -25.823  1.00  0.82           C  
ATOM    664  HA  PRO A  43      16.887  13.507 -27.715  1.00  0.82           H  
ATOM    665 1HB  PRO A  43      15.750  10.969 -27.962  1.00  0.82           H  
ATOM    666 2HB  PRO A  43      17.354  11.404 -28.567  1.00  0.82           H  
ATOM    667 1HG  PRO A  43      16.586  10.012 -25.955  1.00  0.82           H  
ATOM    668 2HG  PRO A  43      17.904   9.612 -27.063  1.00  0.82           H  
ATOM    669 1HD  PRO A  43      18.328  11.032 -24.782  1.00  0.82           H  
ATOM    670 2HD  PRO A  43      19.288  11.407 -26.289  1.00  0.82           H  
ATOM    671  N   GLU A  44      14.939  12.612 -25.229  1.00  0.82           N  
ATOM    672  CA  GLU A  44      13.631  12.766 -24.605  1.00  0.82           C  
ATOM    673  C   GLU A  44      13.469  14.072 -23.841  1.00  0.82           C  
ATOM    674  O   GLU A  44      12.417  14.304 -23.243  1.00  0.82           O  
ATOM    675  CB  GLU A  44      13.361  11.609 -23.651  1.00  0.82           C  
ATOM    676  CG  GLU A  44      13.265  10.242 -24.302  1.00  0.82           C  
ATOM    677  CD  GLU A  44      12.064  10.113 -25.210  1.00  0.82           C  
ATOM    678  OE1 GLU A  44      11.072  10.760 -24.950  1.00  0.82           O  
ATOM    679  OE2 GLU A  44      12.134   9.361 -26.154  1.00  0.82           O  
ATOM    680  H   GLU A  44      15.680  12.215 -24.673  1.00  0.82           H  
ATOM    681  HA  GLU A  44      12.877  12.745 -25.393  1.00  0.82           H  
ATOM    682 1HB  GLU A  44      14.148  11.568 -22.895  1.00  0.82           H  
ATOM    683 2HB  GLU A  44      12.426  11.797 -23.134  1.00  0.82           H  
ATOM    684 1HG  GLU A  44      14.168  10.074 -24.888  1.00  0.82           H  
ATOM    685 2HG  GLU A  44      13.226   9.478 -23.523  1.00  0.82           H  
ATOM    686  N   LEU A  45      14.486  14.927 -23.854  1.00  0.81           N  
ATOM    687  CA  LEU A  45      14.434  16.165 -23.089  1.00  0.81           C  
ATOM    688  C   LEU A  45      13.273  17.064 -23.489  1.00  0.81           C  
ATOM    689  O   LEU A  45      12.550  17.573 -22.630  1.00  0.81           O  
ATOM    690  CB  LEU A  45      15.763  16.892 -23.238  1.00  0.81           C  
ATOM    691  CG  LEU A  45      15.911  18.185 -22.516  1.00  0.81           C  
ATOM    692  CD1 LEU A  45      15.716  17.930 -21.052  1.00  0.81           C  
ATOM    693  CD2 LEU A  45      17.311  18.725 -22.782  1.00  0.81           C  
ATOM    694  H   LEU A  45      15.335  14.718 -24.383  1.00  0.81           H  
ATOM    695  HA  LEU A  45      14.303  15.911 -22.042  1.00  0.81           H  
ATOM    696 1HB  LEU A  45      16.551  16.229 -22.891  1.00  0.81           H  
ATOM    697 2HB  LEU A  45      15.940  17.082 -24.299  1.00  0.81           H  
ATOM    698  HG  LEU A  45      15.165  18.902 -22.854  1.00  0.81           H  
ATOM    699 1HD1 LEU A  45      15.839  18.854 -20.498  1.00  0.81           H  
ATOM    700 2HD1 LEU A  45      14.714  17.535 -20.883  1.00  0.81           H  
ATOM    701 3HD1 LEU A  45      16.449  17.207 -20.719  1.00  0.81           H  
ATOM    702 1HD2 LEU A  45      17.460  19.654 -22.257  1.00  0.81           H  
ATOM    703 2HD2 LEU A  45      18.046  18.008 -22.445  1.00  0.81           H  
ATOM    704 3HD2 LEU A  45      17.432  18.891 -23.847  1.00  0.81           H  
ATOM    705  N   ALA A  46      13.059  17.267 -24.791  1.00  0.79           N  
ATOM    706  CA  ALA A  46      11.939  18.109 -25.200  1.00  0.79           C  
ATOM    707  C   ALA A  46      10.614  17.524 -24.720  1.00  0.79           C  
ATOM    708  O   ALA A  46       9.711  18.263 -24.328  1.00  0.79           O  
ATOM    709  CB  ALA A  46      11.902  18.266 -26.710  1.00  0.79           C  
ATOM    710  H   ALA A  46      13.667  16.841 -25.477  1.00  0.79           H  
ATOM    711  HA  ALA A  46      12.066  19.089 -24.739  1.00  0.79           H  
ATOM    712 1HB  ALA A  46      11.070  18.913 -26.987  1.00  0.79           H  
ATOM    713 2HB  ALA A  46      12.837  18.706 -27.053  1.00  0.79           H  
ATOM    714 3HB  ALA A  46      11.769  17.288 -27.172  1.00  0.79           H  
ATOM    715  N   THR A  47      10.485  16.197 -24.761  1.00  0.77           N  
ATOM    716  CA  THR A  47       9.250  15.551 -24.342  1.00  0.77           C  
ATOM    717  C   THR A  47       9.049  15.728 -22.858  1.00  0.77           C  
ATOM    718  O   THR A  47       7.977  16.122 -22.411  1.00  0.77           O  
ATOM    719  CB  THR A  47       9.233  14.074 -24.737  1.00  0.77           C  
ATOM    720  OG1 THR A  47       9.299  13.972 -26.168  1.00  0.77           O  
ATOM    721  CG2 THR A  47       7.985  13.404 -24.222  1.00  0.77           C  
ATOM    722  H   THR A  47      11.267  15.627 -25.061  1.00  0.77           H  
ATOM    723  HA  THR A  47       8.413  16.031 -24.842  1.00  0.77           H  
ATOM    724  HB  THR A  47      10.108  13.573 -24.308  1.00  0.77           H  
ATOM    725  HG1 THR A  47       9.390  13.034 -26.412  1.00  0.77           H  
ATOM    726 1HG2 THR A  47       7.994  12.354 -24.508  1.00  0.77           H  
ATOM    727 2HG2 THR A  47       7.951  13.482 -23.133  1.00  0.77           H  
ATOM    728 3HG2 THR A  47       7.102  13.888 -24.641  1.00  0.77           H  
ATOM    729  N   LEU A  48      10.103  15.518 -22.087  1.00  0.75           N  
ATOM    730  CA  LEU A  48      10.015  15.680 -20.652  1.00  0.75           C  
ATOM    731  C   LEU A  48       9.531  17.069 -20.294  1.00  0.75           C  
ATOM    732  O   LEU A  48       8.584  17.234 -19.522  1.00  0.75           O  
ATOM    733  CB  LEU A  48      11.385  15.447 -20.030  1.00  0.75           C  
ATOM    734  CG  LEU A  48      11.499  15.717 -18.536  1.00  0.75           C  
ATOM    735  CD1 LEU A  48      10.591  14.856 -17.799  1.00  0.75           C  
ATOM    736  CD2 LEU A  48      12.891  15.453 -18.115  1.00  0.75           C  
ATOM    737  H   LEU A  48      10.979  15.205 -22.505  1.00  0.75           H  
ATOM    738  HA  LEU A  48       9.308  14.948 -20.263  1.00  0.75           H  
ATOM    739 1HB  LEU A  48      11.683  14.423 -20.214  1.00  0.75           H  
ATOM    740 2HB  LEU A  48      12.103  16.093 -20.530  1.00  0.75           H  
ATOM    741  HG  LEU A  48      11.233  16.754 -18.323  1.00  0.75           H  
ATOM    742 1HD1 LEU A  48      10.686  15.059 -16.731  1.00  0.75           H  
ATOM    743 2HD1 LEU A  48       9.568  15.054 -18.116  1.00  0.75           H  
ATOM    744 3HD1 LEU A  48      10.840  13.824 -18.000  1.00  0.75           H  
ATOM    745 1HD2 LEU A  48      12.979  15.630 -17.065  1.00  0.75           H  
ATOM    746 2HD2 LEU A  48      13.147  14.440 -18.323  1.00  0.75           H  
ATOM    747 3HD2 LEU A  48      13.552  16.112 -18.658  1.00  0.75           H  
ATOM    748  N   ARG A  49      10.167  18.077 -20.878  1.00  0.73           N  
ATOM    749  CA  ARG A  49       9.819  19.458 -20.598  1.00  0.73           C  
ATOM    750  C   ARG A  49       8.396  19.827 -21.031  1.00  0.73           C  
ATOM    751  O   ARG A  49       7.740  20.633 -20.372  1.00  0.73           O  
ATOM    752  CB  ARG A  49      10.809  20.370 -21.291  1.00  0.73           C  
ATOM    753  CG  ARG A  49      12.214  20.375 -20.692  1.00  0.73           C  
ATOM    754  CD  ARG A  49      13.126  21.213 -21.505  1.00  0.73           C  
ATOM    755  NE  ARG A  49      14.449  21.317 -20.925  1.00  0.73           N  
ATOM    756  CZ  ARG A  49      15.505  21.879 -21.539  1.00  0.73           C  
ATOM    757  NH1 ARG A  49      15.376  22.367 -22.752  1.00  0.73           N  
ATOM    758  NH2 ARG A  49      16.671  21.942 -20.925  1.00  0.73           N  
ATOM    759  H   ARG A  49      10.934  17.879 -21.524  1.00  0.73           H  
ATOM    760  HA  ARG A  49       9.901  19.611 -19.522  1.00  0.73           H  
ATOM    761 1HB  ARG A  49      10.903  20.060 -22.335  1.00  0.73           H  
ATOM    762 2HB  ARG A  49      10.433  21.390 -21.284  1.00  0.73           H  
ATOM    763 1HG  ARG A  49      12.184  20.768 -19.676  1.00  0.73           H  
ATOM    764 2HG  ARG A  49      12.605  19.353 -20.678  1.00  0.73           H  
ATOM    765 1HD  ARG A  49      13.225  20.763 -22.495  1.00  0.73           H  
ATOM    766 2HD  ARG A  49      12.714  22.215 -21.600  1.00  0.73           H  
ATOM    767  HE  ARG A  49      14.585  20.949 -19.994  1.00  0.73           H  
ATOM    768 1HH1 ARG A  49      14.483  22.318 -23.222  1.00  0.73           H  
ATOM    769 2HH1 ARG A  49      16.167  22.790 -23.213  1.00  0.73           H  
ATOM    770 1HH2 ARG A  49      16.771  21.568 -19.992  1.00  0.73           H  
ATOM    771 2HH2 ARG A  49      17.462  22.365 -21.387  1.00  0.73           H  
ATOM    772  N   ARG A  50       7.911  19.249 -22.134  1.00  0.73           N  
ATOM    773  CA  ARG A  50       6.570  19.565 -22.615  1.00  0.73           C  
ATOM    774  C   ARG A  50       5.478  18.824 -21.845  1.00  0.73           C  
ATOM    775  O   ARG A  50       4.415  19.387 -21.573  1.00  0.73           O  
ATOM    776  CB  ARG A  50       6.448  19.197 -24.087  1.00  0.73           C  
ATOM    777  CG  ARG A  50       7.255  20.070 -25.041  1.00  0.73           C  
ATOM    778  CD  ARG A  50       7.185  19.578 -26.454  1.00  0.73           C  
ATOM    779  NE  ARG A  50       7.796  18.245 -26.632  1.00  0.73           N  
ATOM    780  CZ  ARG A  50       7.792  17.569 -27.813  1.00  0.73           C  
ATOM    781  NH1 ARG A  50       7.245  18.143 -28.865  1.00  0.73           N  
ATOM    782  NH2 ARG A  50       8.313  16.342 -27.957  1.00  0.73           N  
ATOM    783  H   ARG A  50       8.493  18.611 -22.679  1.00  0.73           H  
ATOM    784  HA  ARG A  50       6.410  20.636 -22.501  1.00  0.73           H  
ATOM    785 1HB  ARG A  50       6.786  18.165 -24.219  1.00  0.73           H  
ATOM    786 2HB  ARG A  50       5.403  19.238 -24.388  1.00  0.73           H  
ATOM    787 1HG  ARG A  50       6.835  21.074 -25.025  1.00  0.73           H  
ATOM    788 2HG  ARG A  50       8.288  20.123 -24.729  1.00  0.73           H  
ATOM    789 1HD  ARG A  50       6.142  19.516 -26.761  1.00  0.73           H  
ATOM    790 2HD  ARG A  50       7.710  20.278 -27.102  1.00  0.73           H  
ATOM    791  HE  ARG A  50       8.229  17.811 -25.815  1.00  0.73           H  
ATOM    792 1HH1 ARG A  50       6.843  19.066 -28.784  1.00  0.73           H  
ATOM    793 2HH1 ARG A  50       7.227  17.661 -29.753  1.00  0.73           H  
ATOM    794 1HH2 ARG A  50       8.725  15.804 -27.182  1.00  0.73           H  
ATOM    795 2HH2 ARG A  50       8.274  15.898 -28.861  1.00  0.73           H  
ATOM    796  N   ASP A  51       5.736  17.569 -21.474  1.00  0.73           N  
ATOM    797  CA  ASP A  51       4.747  16.784 -20.747  1.00  0.73           C  
ATOM    798  C   ASP A  51       4.673  17.173 -19.277  1.00  0.73           C  
ATOM    799  O   ASP A  51       3.584  17.220 -18.701  1.00  0.73           O  
ATOM    800  CB  ASP A  51       5.027  15.281 -20.863  1.00  0.73           C  
ATOM    801  CG  ASP A  51       4.796  14.711 -22.268  1.00  0.73           C  
ATOM    802  OD1 ASP A  51       4.224  15.399 -23.085  1.00  0.73           O  
ATOM    803  OD2 ASP A  51       5.175  13.583 -22.507  1.00  0.73           O  
ATOM    804  H   ASP A  51       6.624  17.141 -21.723  1.00  0.73           H  
ATOM    805  HA  ASP A  51       3.771  16.975 -21.191  1.00  0.73           H  
ATOM    806 1HB  ASP A  51       6.068  15.095 -20.584  1.00  0.73           H  
ATOM    807 2HB  ASP A  51       4.398  14.745 -20.158  1.00  0.73           H  
ATOM    808  N   TYR A  52       5.828  17.454 -18.669  1.00  0.73           N  
ATOM    809  CA  TYR A  52       5.882  17.792 -17.256  1.00  0.73           C  
ATOM    810  C   TYR A  52       6.695  19.067 -17.001  1.00  0.73           C  
ATOM    811  O   TYR A  52       7.758  18.998 -16.386  1.00  0.73           O  
ATOM    812  CB  TYR A  52       6.464  16.620 -16.476  1.00  0.73           C  
ATOM    813  CG  TYR A  52       5.694  15.386 -16.694  1.00  0.73           C  
ATOM    814  CD1 TYR A  52       6.173  14.399 -17.526  1.00  0.73           C  
ATOM    815  CD2 TYR A  52       4.465  15.260 -16.101  1.00  0.73           C  
ATOM    816  CE1 TYR A  52       5.414  13.277 -17.751  1.00  0.73           C  
ATOM    817  CE2 TYR A  52       3.702  14.149 -16.329  1.00  0.73           C  
ATOM    818  CZ  TYR A  52       4.163  13.160 -17.144  1.00  0.73           C  
ATOM    819  OH  TYR A  52       3.378  12.056 -17.365  1.00  0.73           O  
ATOM    820  H   TYR A  52       6.708  17.409 -19.184  1.00  0.73           H  
ATOM    821  HA  TYR A  52       4.872  17.934 -16.889  1.00  0.73           H  
ATOM    822 1HB  TYR A  52       7.505  16.448 -16.768  1.00  0.73           H  
ATOM    823 2HB  TYR A  52       6.435  16.844 -15.427  1.00  0.73           H  
ATOM    824  HD1 TYR A  52       7.147  14.510 -18.008  1.00  0.73           H  
ATOM    825  HD2 TYR A  52       4.092  16.053 -15.457  1.00  0.73           H  
ATOM    826  HE1 TYR A  52       5.791  12.501 -18.408  1.00  0.73           H  
ATOM    827  HE2 TYR A  52       2.721  14.055 -15.862  1.00  0.73           H  
ATOM    828  HH  TYR A  52       2.573  12.125 -16.839  1.00  0.73           H  
ATOM    829  N   PRO A  53       6.205  20.257 -17.402  1.00  0.72           N  
ATOM    830  CA  PRO A  53       6.897  21.537 -17.315  1.00  0.72           C  
ATOM    831  C   PRO A  53       7.211  21.951 -15.879  1.00  0.72           C  
ATOM    832  O   PRO A  53       8.082  22.789 -15.643  1.00  0.72           O  
ATOM    833  CB  PRO A  53       5.906  22.503 -17.980  1.00  0.72           C  
ATOM    834  CG  PRO A  53       4.560  21.827 -17.858  1.00  0.72           C  
ATOM    835  CD  PRO A  53       4.854  20.358 -17.994  1.00  0.72           C  
ATOM    836  HA  PRO A  53       7.825  21.471 -17.904  1.00  0.72           H  
ATOM    837 1HB  PRO A  53       5.943  23.478 -17.477  1.00  0.72           H  
ATOM    838 2HB  PRO A  53       6.202  22.666 -19.029  1.00  0.72           H  
ATOM    839 1HG  PRO A  53       4.098  22.070 -16.888  1.00  0.72           H  
ATOM    840 2HG  PRO A  53       3.879  22.191 -18.639  1.00  0.72           H  
ATOM    841 1HD  PRO A  53       4.097  19.811 -17.436  1.00  0.72           H  
ATOM    842 2HD  PRO A  53       4.880  20.075 -19.056  1.00  0.72           H  
ATOM    843  N   GLN A  54       6.495  21.370 -14.913  1.00  0.71           N  
ATOM    844  CA  GLN A  54       6.716  21.668 -13.504  1.00  0.71           C  
ATOM    845  C   GLN A  54       7.955  20.961 -12.931  1.00  0.71           C  
ATOM    846  O   GLN A  54       8.359  21.235 -11.799  1.00  0.71           O  
ATOM    847  CB  GLN A  54       5.480  21.288 -12.670  1.00  0.71           C  
ATOM    848  CG  GLN A  54       5.213  19.774 -12.544  1.00  0.71           C  
ATOM    849  CD  GLN A  54       4.313  19.220 -13.650  1.00  0.71           C  
ATOM    850  OE1 GLN A  54       4.291  19.712 -14.776  1.00  0.71           O  
ATOM    851  NE2 GLN A  54       3.553  18.180 -13.318  1.00  0.71           N  
ATOM    852  H   GLN A  54       5.784  20.700 -15.154  1.00  0.71           H  
ATOM    853  HA  GLN A  54       6.875  22.741 -13.407  1.00  0.71           H  
ATOM    854 1HB  GLN A  54       5.588  21.693 -11.663  1.00  0.71           H  
ATOM    855 2HB  GLN A  54       4.595  21.746 -13.111  1.00  0.71           H  
ATOM    856 1HG  GLN A  54       6.154  19.246 -12.571  1.00  0.71           H  
ATOM    857 2HG  GLN A  54       4.720  19.593 -11.590  1.00  0.71           H  
ATOM    858 1HE2 GLN A  54       2.924  17.779 -13.989  1.00  0.71           H  
ATOM    859 2HE2 GLN A  54       3.594  17.808 -12.390  1.00  0.71           H  
ATOM    860  N   VAL A  55       8.544  20.040 -13.698  1.00  0.69           N  
ATOM    861  CA  VAL A  55       9.699  19.274 -13.242  1.00  0.69           C  
ATOM    862  C   VAL A  55      11.019  19.956 -13.584  1.00  0.69           C  
ATOM    863  O   VAL A  55      11.291  20.272 -14.740  1.00  0.69           O  
ATOM    864  CB  VAL A  55       9.652  17.871 -13.889  1.00  0.69           C  
ATOM    865  CG1 VAL A  55      10.838  17.064 -13.553  1.00  0.69           C  
ATOM    866  CG2 VAL A  55       8.421  17.140 -13.396  1.00  0.69           C  
ATOM    867  H   VAL A  55       8.184  19.853 -14.635  1.00  0.69           H  
ATOM    868  HA  VAL A  55       9.634  19.160 -12.159  1.00  0.69           H  
ATOM    869  HB  VAL A  55       9.616  17.985 -14.973  1.00  0.69           H  
ATOM    870 1HG1 VAL A  55      10.723  16.111 -14.045  1.00  0.69           H  
ATOM    871 2HG1 VAL A  55      11.745  17.555 -13.901  1.00  0.69           H  
ATOM    872 3HG1 VAL A  55      10.879  16.926 -12.484  1.00  0.69           H  
ATOM    873 1HG2 VAL A  55       8.370  16.159 -13.864  1.00  0.69           H  
ATOM    874 2HG2 VAL A  55       8.479  17.026 -12.309  1.00  0.69           H  
ATOM    875 3HG2 VAL A  55       7.543  17.713 -13.655  1.00  0.69           H  
ATOM    876  N   GLU A  56      11.851  20.191 -12.575  1.00  0.67           N  
ATOM    877  CA  GLU A  56      13.170  20.774 -12.817  1.00  0.67           C  
ATOM    878  C   GLU A  56      14.015  19.751 -13.564  1.00  0.67           C  
ATOM    879  O   GLU A  56      14.060  18.595 -13.132  1.00  0.67           O  
ATOM    880  CB  GLU A  56      13.848  21.146 -11.495  1.00  0.67           C  
ATOM    881  CG  GLU A  56      15.209  21.827 -11.633  1.00  0.67           C  
ATOM    882  CD  GLU A  56      15.849  22.173 -10.297  1.00  0.67           C  
ATOM    883  OE1 GLU A  56      15.296  21.817  -9.269  1.00  0.67           O  
ATOM    884  OE2 GLU A  56      16.887  22.809 -10.312  1.00  0.67           O  
ATOM    885  H   GLU A  56      11.568  19.941 -11.636  1.00  0.67           H  
ATOM    886  HA  GLU A  56      13.062  21.663 -13.438  1.00  0.67           H  
ATOM    887 1HB  GLU A  56      13.198  21.816 -10.934  1.00  0.67           H  
ATOM    888 2HB  GLU A  56      13.984  20.253 -10.897  1.00  0.67           H  
ATOM    889 1HG  GLU A  56      15.882  21.157 -12.173  1.00  0.67           H  
ATOM    890 2HG  GLU A  56      15.095  22.733 -12.226  1.00  0.67           H  
ATOM    891  N   VAL A  57      14.695  20.152 -14.641  1.00  0.66           N  
ATOM    892  CA  VAL A  57      15.523  19.184 -15.354  1.00  0.66           C  
ATOM    893  C   VAL A  57      16.964  19.680 -15.490  1.00  0.66           C  
ATOM    894  O   VAL A  57      17.192  20.806 -15.942  1.00  0.66           O  
ATOM    895  CB  VAL A  57      14.954  18.886 -16.755  1.00  0.66           C  
ATOM    896  CG1 VAL A  57      15.836  17.830 -17.438  1.00  0.66           C  
ATOM    897  CG2 VAL A  57      13.514  18.440 -16.633  1.00  0.66           C  
ATOM    898  H   VAL A  57      14.627  21.107 -14.962  1.00  0.66           H  
ATOM    899  HA  VAL A  57      15.520  18.262 -14.793  1.00  0.66           H  
ATOM    900  HB  VAL A  57      14.997  19.783 -17.366  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57      15.449  17.619 -18.408  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57      16.855  18.194 -17.527  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57      15.827  16.915 -16.842  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      13.114  18.244 -17.620  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57      13.460  17.553 -16.020  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      12.934  19.219 -16.174  1.00  0.66           H  
ATOM    907  N   ARG A  58      17.933  18.849 -15.101  1.00  0.65           N  
ATOM    908  CA  ARG A  58      19.339  19.235 -15.210  1.00  0.65           C  
ATOM    909  C   ARG A  58      20.174  18.227 -15.996  1.00  0.65           C  
ATOM    910  O   ARG A  58      20.409  17.102 -15.546  1.00  0.65           O  
ATOM    911  CB  ARG A  58      19.965  19.425 -13.842  1.00  0.65           C  
ATOM    912  CG  ARG A  58      19.345  20.522 -12.988  1.00  0.65           C  
ATOM    913  CD  ARG A  58      20.208  20.840 -11.833  1.00  0.65           C  
ATOM    914  NE  ARG A  58      19.616  21.819 -10.940  1.00  0.65           N  
ATOM    915  CZ  ARG A  58      20.288  22.466  -9.982  1.00  0.65           C  
ATOM    916  NH1 ARG A  58      21.580  22.268  -9.834  1.00  0.65           N  
ATOM    917  NH2 ARG A  58      19.627  23.294  -9.201  1.00  0.65           N  
ATOM    918  H   ARG A  58      17.668  17.937 -14.730  1.00  0.65           H  
ATOM    919  HA  ARG A  58      19.392  20.189 -15.734  1.00  0.65           H  
ATOM    920 1HB  ARG A  58      19.889  18.492 -13.279  1.00  0.65           H  
ATOM    921 2HB  ARG A  58      21.024  19.652 -13.958  1.00  0.65           H  
ATOM    922 1HG  ARG A  58      19.209  21.424 -13.586  1.00  0.65           H  
ATOM    923 2HG  ARG A  58      18.375  20.190 -12.605  1.00  0.65           H  
ATOM    924 1HD  ARG A  58      20.397  19.935 -11.268  1.00  0.65           H  
ATOM    925 2HD  ARG A  58      21.154  21.240 -12.191  1.00  0.65           H  
ATOM    926  HE  ARG A  58      18.605  22.014 -11.000  1.00  0.65           H  
ATOM    927 1HH1 ARG A  58      22.058  21.631 -10.459  1.00  0.65           H  
ATOM    928 2HH1 ARG A  58      22.104  22.747  -9.111  1.00  0.65           H  
ATOM    929 1HH2 ARG A  58      18.611  23.398  -9.357  1.00  0.65           H  
ATOM    930 2HH2 ARG A  58      20.100  23.798  -8.470  1.00  0.65           H  
ATOM    931  N   CYS A  59      20.655  18.660 -17.151  1.00  0.65           N  
ATOM    932  CA  CYS A  59      21.436  17.797 -18.028  1.00  0.65           C  
ATOM    933  C   CYS A  59      22.929  18.158 -18.005  1.00  0.65           C  
ATOM    934  O   CYS A  59      23.286  19.331 -17.853  1.00  0.65           O  
ATOM    935  CB  CYS A  59      20.862  17.892 -19.437  1.00  0.65           C  
ATOM    936  SG  CYS A  59      19.144  17.296 -19.546  1.00  0.65           S  
ATOM    937  H   CYS A  59      20.448  19.603 -17.448  1.00  0.65           H  
ATOM    938  HA  CYS A  59      21.328  16.770 -17.691  1.00  0.65           H  
ATOM    939 1HB  CYS A  59      20.892  18.923 -19.781  1.00  0.65           H  
ATOM    940 2HB  CYS A  59      21.452  17.319 -20.110  1.00  0.65           H  
ATOM    941  HG  CYS A  59      19.444  16.021 -19.324  1.00  0.65           H  
ATOM    942  N   GLY A  60      23.785  17.153 -18.195  1.00  0.66           N  
ATOM    943  CA  GLY A  60      25.239  17.323 -18.221  1.00  0.66           C  
ATOM    944  C   GLY A  60      25.855  16.611 -17.015  1.00  0.66           C  
ATOM    945  O   GLY A  60      25.165  15.874 -16.317  1.00  0.66           O  
ATOM    946  H   GLY A  60      23.404  16.210 -18.277  1.00  0.66           H  
ATOM    947 1HA  GLY A  60      25.638  16.897 -19.143  1.00  0.66           H  
ATOM    948 2HA  GLY A  60      25.495  18.380 -18.206  1.00  0.66           H  
ATOM    949  N   GLU A  61      27.145  16.819 -16.749  1.00  0.66           N  
ATOM    950  CA  GLU A  61      27.778  16.084 -15.651  1.00  0.66           C  
ATOM    951  C   GLU A  61      26.926  16.240 -14.399  1.00  0.66           C  
ATOM    952  O   GLU A  61      26.528  17.353 -14.049  1.00  0.66           O  
ATOM    953  CB  GLU A  61      29.200  16.593 -15.399  1.00  0.66           C  
ATOM    954  CG  GLU A  61      29.971  15.817 -14.335  1.00  0.66           C  
ATOM    955  CD  GLU A  61      31.396  16.294 -14.161  1.00  0.66           C  
ATOM    956  OE1 GLU A  61      31.772  17.245 -14.806  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      32.111  15.698 -13.388  1.00  0.66           O  
ATOM    958  H   GLU A  61      27.687  17.452 -17.319  1.00  0.66           H  
ATOM    959  HA  GLU A  61      27.819  15.025 -15.911  1.00  0.66           H  
ATOM    960 1HB  GLU A  61      29.772  16.550 -16.325  1.00  0.66           H  
ATOM    961 2HB  GLU A  61      29.160  17.636 -15.085  1.00  0.66           H  
ATOM    962 1HG  GLU A  61      29.449  15.919 -13.381  1.00  0.66           H  
ATOM    963 2HG  GLU A  61      29.973  14.762 -14.603  1.00  0.66           H  
ATOM    964  N   LEU A  62      26.638  15.126 -13.727  1.00  0.67           N  
ATOM    965  CA  LEU A  62      25.754  15.190 -12.578  1.00  0.67           C  
ATOM    966  C   LEU A  62      26.273  16.083 -11.465  1.00  0.67           C  
ATOM    967  O   LEU A  62      27.414  15.976 -11.016  1.00  0.67           O  
ATOM    968  CB  LEU A  62      25.509  13.781 -12.020  1.00  0.67           C  
ATOM    969  CG  LEU A  62      24.695  12.836 -12.921  1.00  0.67           C  
ATOM    970  CD1 LEU A  62      24.679  11.422 -12.309  1.00  0.67           C  
ATOM    971  CD2 LEU A  62      23.278  13.367 -13.109  1.00  0.67           C  
ATOM    972  H   LEU A  62      27.004  14.242 -14.042  1.00  0.67           H  
ATOM    973  HA  LEU A  62      24.800  15.595 -12.917  1.00  0.67           H  
ATOM    974 1HB  LEU A  62      26.473  13.312 -11.841  1.00  0.67           H  
ATOM    975 2HB  LEU A  62      25.000  13.880 -11.073  1.00  0.67           H  
ATOM    976  HG  LEU A  62      25.161  12.793 -13.871  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62      24.126  10.764 -12.969  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62      25.696  11.059 -12.207  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62      24.205  11.435 -11.336  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62      22.725  12.701 -13.770  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62      22.771  13.427 -12.150  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62      23.323  14.361 -13.559  1.00  0.67           H  
ATOM    983  N   ASP A  63      25.368  16.920 -10.983  1.00  0.66           N  
ATOM    984  CA  ASP A  63      25.577  17.848  -9.884  1.00  0.66           C  
ATOM    985  C   ASP A  63      25.338  17.160  -8.553  1.00  0.66           C  
ATOM    986  O   ASP A  63      24.204  16.809  -8.220  1.00  0.66           O  
ATOM    987  CB  ASP A  63      24.690  19.083 -10.090  1.00  0.66           C  
ATOM    988  CG  ASP A  63      24.760  20.177  -8.984  1.00  0.66           C  
ATOM    989  OD1 ASP A  63      25.024  19.852  -7.834  1.00  0.66           O  
ATOM    990  OD2 ASP A  63      24.526  21.322  -9.313  1.00  0.66           O  
ATOM    991  H   ASP A  63      24.468  16.925 -11.440  1.00  0.66           H  
ATOM    992  HA  ASP A  63      26.617  18.178  -9.911  1.00  0.66           H  
ATOM    993 1HB  ASP A  63      24.977  19.554 -11.032  1.00  0.66           H  
ATOM    994 2HB  ASP A  63      23.659  18.766 -10.207  1.00  0.66           H  
ATOM    995  N   VAL A  64      26.415  16.950  -7.804  1.00  0.66           N  
ATOM    996  CA  VAL A  64      26.337  16.193  -6.571  1.00  0.66           C  
ATOM    997  C   VAL A  64      25.430  16.833  -5.543  1.00  0.66           C  
ATOM    998  O   VAL A  64      24.564  16.156  -4.997  1.00  0.66           O  
ATOM    999  CB  VAL A  64      27.730  16.087  -5.940  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      27.629  15.461  -4.558  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      28.605  15.302  -6.835  1.00  0.66           C  
ATOM   1002  H   VAL A  64      27.308  17.292  -8.129  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      25.963  15.194  -6.804  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      28.143  17.088  -5.810  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      28.612  15.406  -4.111  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      26.988  16.074  -3.926  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      27.212  14.458  -4.642  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      29.597  15.229  -6.402  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      28.184  14.343  -6.944  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      28.665  15.787  -7.812  1.00  0.66           H  
ATOM   1011  N   ASP A  65      25.591  18.131  -5.301  1.00  0.65           N  
ATOM   1012  CA  ASP A  65      24.774  18.804  -4.301  1.00  0.65           C  
ATOM   1013  C   ASP A  65      23.302  18.769  -4.680  1.00  0.65           C  
ATOM   1014  O   ASP A  65      22.433  18.586  -3.826  1.00  0.65           O  
ATOM   1015  CB  ASP A  65      25.285  20.221  -4.090  1.00  0.65           C  
ATOM   1016  CG  ASP A  65      26.618  20.227  -3.304  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      26.937  19.204  -2.686  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65      27.296  21.226  -3.322  1.00  0.65           O  
ATOM   1019  H   ASP A  65      26.277  18.658  -5.827  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      24.887  18.270  -3.360  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65      25.437  20.699  -5.065  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65      24.542  20.803  -3.547  1.00  0.65           H  
ATOM   1023  N   PHE A  66      23.008  18.905  -5.971  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      21.627  18.779  -6.418  1.00  0.65           C  
ATOM   1025  C   PHE A  66      21.079  17.410  -6.067  1.00  0.65           C  
ATOM   1026  O   PHE A  66      20.054  17.289  -5.400  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      21.530  18.998  -7.914  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      20.224  18.697  -8.558  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      19.135  19.543  -8.473  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      20.105  17.546  -9.308  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      17.964  19.229  -9.137  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      18.946  17.250  -9.950  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      17.889  18.079  -9.874  1.00  0.65           C  
ATOM   1034  H   PHE A  66      23.757  19.093  -6.652  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      21.026  19.533  -5.909  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      21.792  20.025  -8.135  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      22.270  18.378  -8.389  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      19.207  20.462  -7.892  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      20.959  16.872  -9.382  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66      17.106  19.897  -9.082  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      18.860  16.355 -10.515  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      16.997  17.824 -10.401  1.00  0.65           H  
ATOM   1043  N   LEU A  67      21.800  16.362  -6.456  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      21.328  15.016  -6.206  1.00  0.66           C  
ATOM   1045  C   LEU A  67      21.212  14.724  -4.720  1.00  0.66           C  
ATOM   1046  O   LEU A  67      20.263  14.093  -4.260  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      22.262  14.003  -6.853  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      22.244  13.986  -8.368  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      23.246  12.998  -8.848  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      20.869  13.663  -8.849  1.00  0.66           C  
ATOM   1051  H   LEU A  67      22.673  16.508  -6.968  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      20.353  14.912  -6.661  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      23.283  14.232  -6.537  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      22.015  13.034  -6.506  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      22.531  14.967  -8.745  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      23.242  12.990  -9.917  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      24.220  13.284  -8.481  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      22.989  12.010  -8.478  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      20.854  13.665  -9.937  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      20.577  12.690  -8.481  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      20.191  14.417  -8.471  1.00  0.66           H  
ATOM   1062  N   CYS A  68      22.129  15.266  -3.940  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      22.140  15.031  -2.514  1.00  0.67           C  
ATOM   1064  C   CYS A  68      21.000  15.739  -1.784  1.00  0.67           C  
ATOM   1065  O   CYS A  68      20.751  15.461  -0.612  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      23.467  15.458  -1.942  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      24.838  14.439  -2.555  1.00  0.67           S  
ATOM   1068  H   CYS A  68      22.886  15.806  -4.354  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      22.041  13.961  -2.359  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      23.658  16.495  -2.213  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      23.429  15.389  -0.862  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      24.846  14.982  -3.791  1.00  0.67           H  
ATOM   1073  N   ARG A  69      20.328  16.683  -2.460  1.00  0.68           N  
ATOM   1074  CA  ARG A  69      19.165  17.366  -1.913  1.00  0.68           C  
ATOM   1075  C   ARG A  69      18.052  16.363  -1.684  1.00  0.68           C  
ATOM   1076  O   ARG A  69      17.190  16.554  -0.827  1.00  0.68           O  
ATOM   1077  CB  ARG A  69      18.645  18.462  -2.837  1.00  0.68           C  
ATOM   1078  CG  ARG A  69      17.473  19.283  -2.256  1.00  0.68           C  
ATOM   1079  CD  ARG A  69      17.091  20.456  -3.115  1.00  0.68           C  
ATOM   1080  NE  ARG A  69      16.530  20.053  -4.401  1.00  0.68           N  
ATOM   1081  CZ  ARG A  69      16.347  20.881  -5.457  1.00  0.68           C  
ATOM   1082  NH1 ARG A  69      16.682  22.148  -5.368  1.00  0.68           N  
ATOM   1083  NH2 ARG A  69      15.828  20.415  -6.578  1.00  0.68           N  
ATOM   1084  H   ARG A  69      20.576  16.897  -3.425  1.00  0.68           H  
ATOM   1085  HA  ARG A  69      19.440  17.813  -0.959  1.00  0.68           H  
ATOM   1086 1HB  ARG A  69      19.460  19.138  -3.100  1.00  0.68           H  
ATOM   1087 2HB  ARG A  69      18.289  18.006  -3.761  1.00  0.68           H  
ATOM   1088 1HG  ARG A  69      16.597  18.636  -2.164  1.00  0.68           H  
ATOM   1089 2HG  ARG A  69      17.747  19.656  -1.269  1.00  0.68           H  
ATOM   1090 1HD  ARG A  69      16.343  21.054  -2.594  1.00  0.68           H  
ATOM   1091 2HD  ARG A  69      17.975  21.065  -3.306  1.00  0.68           H  
ATOM   1092  HE  ARG A  69      16.261  19.084  -4.510  1.00  0.68           H  
ATOM   1093 1HH1 ARG A  69      17.076  22.509  -4.511  1.00  0.68           H  
ATOM   1094 2HH1 ARG A  69      16.540  22.763  -6.160  1.00  0.68           H  
ATOM   1095 1HH2 ARG A  69      15.570  19.445  -6.636  1.00  0.68           H  
ATOM   1096 2HH2 ARG A  69      15.688  21.038  -7.394  1.00  0.68           H  
ATOM   1097  N   ALA A  70      18.016  15.347  -2.546  1.00  0.70           N  
ATOM   1098  CA  ALA A  70      16.975  14.342  -2.551  1.00  0.70           C  
ATOM   1099  C   ALA A  70      16.960  13.501  -1.309  1.00  0.70           C  
ATOM   1100  O   ALA A  70      17.985  13.239  -0.694  1.00  0.70           O  
ATOM   1101  CB  ALA A  70      17.131  13.407  -3.719  1.00  0.70           C  
ATOM   1102  H   ALA A  70      18.785  15.223  -3.206  1.00  0.70           H  
ATOM   1103  HA  ALA A  70      16.022  14.852  -2.631  1.00  0.70           H  
ATOM   1104 1HB  ALA A  70      16.321  12.689  -3.719  1.00  0.70           H  
ATOM   1105 2HB  ALA A  70      17.107  13.955  -4.615  1.00  0.70           H  
ATOM   1106 3HB  ALA A  70      18.078  12.888  -3.634  1.00  0.70           H  
ATOM   1107  N   ASP A  71      15.780  13.021  -0.986  1.00  0.71           N  
ATOM   1108  CA  ASP A  71      15.594  12.043   0.059  1.00  0.71           C  
ATOM   1109  C   ASP A  71      15.823  10.665  -0.576  1.00  0.71           C  
ATOM   1110  O   ASP A  71      16.331   9.732   0.069  1.00  0.71           O  
ATOM   1111  CB  ASP A  71      14.190  12.195   0.635  1.00  0.71           C  
ATOM   1112  CG  ASP A  71      13.983  13.540   1.404  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71      14.523  13.657   2.477  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71      13.324  14.449   0.891  1.00  0.71           O  
ATOM   1115  H   ASP A  71      14.972  13.309  -1.527  1.00  0.71           H  
ATOM   1116  HA  ASP A  71      16.335  12.202   0.843  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71      13.470  12.154  -0.184  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71      13.976  11.366   1.305  1.00  0.71           H  
ATOM   1119  N   GLU A  72      15.473  10.585  -1.867  1.00  0.71           N  
ATOM   1120  CA  GLU A  72      15.605   9.368  -2.664  1.00  0.71           C  
ATOM   1121  C   GLU A  72      15.937   9.667  -4.127  1.00  0.71           C  
ATOM   1122  O   GLU A  72      15.329  10.555  -4.739  1.00  0.71           O  
ATOM   1123  CB  GLU A  72      14.295   8.559  -2.588  1.00  0.71           C  
ATOM   1124  CG  GLU A  72      14.274   7.216  -3.334  1.00  0.71           C  
ATOM   1125  CD  GLU A  72      13.004   6.433  -3.057  1.00  0.71           C  
ATOM   1126  OE1 GLU A  72      12.208   6.911  -2.285  1.00  0.71           O  
ATOM   1127  OE2 GLU A  72      12.836   5.363  -3.600  1.00  0.71           O  
ATOM   1128  H   GLU A  72      15.061  11.416  -2.295  1.00  0.71           H  
ATOM   1129  HA  GLU A  72      16.418   8.770  -2.250  1.00  0.71           H  
ATOM   1130 1HB  GLU A  72      14.061   8.356  -1.543  1.00  0.71           H  
ATOM   1131 2HB  GLU A  72      13.497   9.154  -2.985  1.00  0.71           H  
ATOM   1132 1HG  GLU A  72      14.346   7.400  -4.409  1.00  0.71           H  
ATOM   1133 2HG  GLU A  72      15.142   6.625  -3.039  1.00  0.71           H  
ATOM   1134  N   LEU A  73      16.898   8.933  -4.675  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      17.228   9.042  -6.087  1.00  0.72           C  
ATOM   1136  C   LEU A  73      16.793   7.791  -6.793  1.00  0.72           C  
ATOM   1137  O   LEU A  73      16.936   6.693  -6.242  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      18.733   9.179  -6.377  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      19.469  10.324  -5.763  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      20.908  10.309  -6.174  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      18.859  11.543  -6.186  1.00  0.72           C  
ATOM   1142  H   LEU A  73      17.369   8.243  -4.099  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      16.699   9.890  -6.507  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      19.208   8.268  -6.065  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      18.853   9.261  -7.461  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      19.426  10.232  -4.711  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      21.405  11.134  -5.705  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      21.381   9.416  -5.879  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      20.966  10.407  -7.256  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      19.369  12.387  -5.753  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      18.916  11.595  -7.270  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      17.819  11.538  -5.871  1.00  0.72           H  
ATOM   1153  N   TYR A  74      16.345   7.935  -8.022  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      16.065   6.763  -8.797  1.00  0.75           C  
ATOM   1155  C   TYR A  74      17.144   6.662  -9.843  1.00  0.75           C  
ATOM   1156  O   TYR A  74      17.525   7.671 -10.436  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      14.701   6.805  -9.426  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      13.591   6.801  -8.444  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.092   8.008  -7.996  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      13.057   5.603  -7.992  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      12.067   8.016  -7.107  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      12.026   5.628  -7.090  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.536   6.834  -6.653  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      10.520   6.870  -5.768  1.00  0.75           O  
ATOM   1165  H   TYR A  74      16.224   8.864  -8.407  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      16.112   5.916  -8.145  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.613   7.688 -10.037  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      14.590   5.935 -10.073  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      13.515   8.947  -8.359  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      13.457   4.648  -8.349  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      11.671   8.944  -6.759  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      11.600   4.697  -6.721  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      10.647   7.605  -5.164  1.00  0.75           H  
ATOM   1174  N   VAL A  75      17.624   5.466 -10.099  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      18.696   5.327 -11.069  1.00  0.79           C  
ATOM   1176  C   VAL A  75      18.281   4.451 -12.237  1.00  0.79           C  
ATOM   1177  O   VAL A  75      17.932   3.280 -12.069  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      19.945   4.765 -10.351  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      21.124   4.587 -11.332  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      20.330   5.728  -9.183  1.00  0.79           C  
ATOM   1181  H   VAL A  75      17.255   4.670  -9.585  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      18.948   6.313 -11.465  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      19.710   3.777  -9.947  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75      21.989   4.179 -10.809  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      20.839   3.904 -12.131  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      21.391   5.546 -11.766  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      21.191   5.338  -8.656  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      20.566   6.715  -9.590  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      19.499   5.816  -8.481  1.00  0.79           H  
ATOM   1190  N   SER A  76      18.327   5.026 -13.430  1.00  0.85           N  
ATOM   1191  CA  SER A  76      17.963   4.302 -14.631  1.00  0.85           C  
ATOM   1192  C   SER A  76      18.996   3.194 -14.863  1.00  0.85           C  
ATOM   1193  O   SER A  76      20.168   3.375 -14.532  1.00  0.85           O  
ATOM   1194  CB  SER A  76      17.949   5.286 -15.788  1.00  0.85           C  
ATOM   1195  OG  SER A  76      19.244   5.756 -16.027  1.00  0.85           O  
ATOM   1196  H   SER A  76      18.595   6.013 -13.504  1.00  0.85           H  
ATOM   1197  HA  SER A  76      16.971   3.874 -14.486  1.00  0.85           H  
ATOM   1198 1HB  SER A  76      17.559   4.840 -16.687  1.00  0.85           H  
ATOM   1199 2HB  SER A  76      17.299   6.131 -15.538  1.00  0.85           H  
ATOM   1200  HG  SER A  76      19.457   6.316 -15.253  1.00  0.85           H  
ATOM   1201  N   PRO A  77      18.647   2.095 -15.554  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      19.527   0.979 -15.846  1.00  0.93           C  
ATOM   1203  C   PRO A  77      20.751   1.344 -16.689  1.00  0.93           C  
ATOM   1204  O   PRO A  77      21.741   0.605 -16.704  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      18.600  -0.002 -16.574  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      17.468   0.836 -17.100  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      17.272   1.913 -16.058  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      19.830   0.561 -14.888  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      19.154  -0.520 -17.372  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      18.256  -0.769 -15.882  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77      17.719   1.236 -18.093  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77      16.569   0.206 -17.230  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      16.885   2.786 -16.548  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      16.603   1.558 -15.251  1.00  0.93           H  
ATOM   1215  N   GLY A  78      20.684   2.472 -17.400  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      21.791   2.907 -18.238  1.00  1.02           C  
ATOM   1217  C   GLY A  78      22.891   3.667 -17.477  1.00  1.02           C  
ATOM   1218  O   GLY A  78      23.915   4.013 -18.073  1.00  1.02           O  
ATOM   1219  H   GLY A  78      19.857   3.048 -17.359  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      22.227   2.039 -18.731  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      21.401   3.547 -19.029  1.00  1.02           H  
ATOM   1222  N   LEU A  79      22.694   3.925 -16.178  1.00  1.09           N  
ATOM   1223  CA  LEU A  79      23.686   4.661 -15.395  1.00  1.09           C  
ATOM   1224  C   LEU A  79      24.258   3.867 -14.235  1.00  1.09           C  
ATOM   1225  O   LEU A  79      23.555   3.532 -13.288  1.00  1.09           O  
ATOM   1226  CB  LEU A  79      23.077   5.934 -14.825  1.00  1.09           C  
ATOM   1227  CG  LEU A  79      24.018   6.742 -13.919  1.00  1.09           C  
ATOM   1228  CD1 LEU A  79      25.215   7.231 -14.699  1.00  1.09           C  
ATOM   1229  CD2 LEU A  79      23.289   7.875 -13.385  1.00  1.09           C  
ATOM   1230  H   LEU A  79      21.835   3.617 -15.719  1.00  1.09           H  
ATOM   1231  HA  LEU A  79      24.510   4.931 -16.052  1.00  1.09           H  
ATOM   1232 1HB  LEU A  79      22.763   6.573 -15.647  1.00  1.09           H  
ATOM   1233 2HB  LEU A  79      22.193   5.662 -14.243  1.00  1.09           H  
ATOM   1234  HG  LEU A  79      24.371   6.109 -13.101  1.00  1.09           H  
ATOM   1235 1HD1 LEU A  79      25.864   7.806 -14.041  1.00  1.09           H  
ATOM   1236 2HD1 LEU A  79      25.766   6.383 -15.098  1.00  1.09           H  
ATOM   1237 3HD1 LEU A  79      24.881   7.864 -15.518  1.00  1.09           H  
ATOM   1238 1HD2 LEU A  79      23.946   8.445 -12.734  1.00  1.09           H  
ATOM   1239 2HD2 LEU A  79      22.962   8.493 -14.217  1.00  1.09           H  
ATOM   1240 3HD2 LEU A  79      22.428   7.516 -12.823  1.00  1.09           H  
ATOM   1241  N   ALA A  80      25.558   3.597 -14.275  1.00  1.11           N  
ATOM   1242  CA  ALA A  80      26.153   2.814 -13.204  1.00  1.11           C  
ATOM   1243  C   ALA A  80      25.975   3.505 -11.862  1.00  1.11           C  
ATOM   1244  O   ALA A  80      26.298   4.686 -11.710  1.00  1.11           O  
ATOM   1245  CB  ALA A  80      27.634   2.594 -13.457  1.00  1.11           C  
ATOM   1246  H   ALA A  80      26.114   3.906 -15.060  1.00  1.11           H  
ATOM   1247  HA  ALA A  80      25.645   1.850 -13.167  1.00  1.11           H  
ATOM   1248 1HB  ALA A  80      28.054   1.988 -12.658  1.00  1.11           H  
ATOM   1249 2HB  ALA A  80      27.767   2.078 -14.410  1.00  1.11           H  
ATOM   1250 3HB  ALA A  80      28.146   3.556 -13.492  1.00  1.11           H  
ATOM   1251  N   LEU A  81      25.592   2.720 -10.860  1.00  1.09           N  
ATOM   1252  CA  LEU A  81      25.405   3.144  -9.474  1.00  1.09           C  
ATOM   1253  C   LEU A  81      26.724   3.678  -8.932  1.00  1.09           C  
ATOM   1254  O   LEU A  81      26.768   4.501  -8.022  1.00  1.09           O  
ATOM   1255  CB  LEU A  81      24.900   1.977  -8.623  1.00  1.09           C  
ATOM   1256  CG  LEU A  81      24.224   2.345  -7.337  1.00  1.09           C  
ATOM   1257  CD1 LEU A  81      23.013   3.203  -7.686  1.00  1.09           C  
ATOM   1258  CD2 LEU A  81      23.803   1.070  -6.611  1.00  1.09           C  
ATOM   1259  H   LEU A  81      25.367   1.765 -11.089  1.00  1.09           H  
ATOM   1260  HA  LEU A  81      24.667   3.941  -9.448  1.00  1.09           H  
ATOM   1261 1HB  LEU A  81      24.170   1.430  -9.183  1.00  1.09           H  
ATOM   1262 2HB  LEU A  81      25.735   1.307  -8.390  1.00  1.09           H  
ATOM   1263  HG  LEU A  81      24.890   2.924  -6.699  1.00  1.09           H  
ATOM   1264 1HD1 LEU A  81      22.492   3.465  -6.787  1.00  1.09           H  
ATOM   1265 2HD1 LEU A  81      23.343   4.100  -8.195  1.00  1.09           H  
ATOM   1266 3HD1 LEU A  81      22.344   2.659  -8.331  1.00  1.09           H  
ATOM   1267 1HD2 LEU A  81      23.290   1.327  -5.683  1.00  1.09           H  
ATOM   1268 2HD2 LEU A  81      23.138   0.486  -7.238  1.00  1.09           H  
ATOM   1269 3HD2 LEU A  81      24.690   0.472  -6.385  1.00  1.09           H  
ATOM   1270  N   ALA A  82      27.809   3.123  -9.479  1.00  1.03           N  
ATOM   1271  CA  ALA A  82      29.199   3.424  -9.161  1.00  1.03           C  
ATOM   1272  C   ALA A  82      29.570   4.881  -9.445  1.00  1.03           C  
ATOM   1273  O   ALA A  82      30.572   5.370  -8.921  1.00  1.03           O  
ATOM   1274  CB  ALA A  82      30.114   2.512  -9.959  1.00  1.03           C  
ATOM   1275  H   ALA A  82      27.641   2.440 -10.202  1.00  1.03           H  
ATOM   1276  HA  ALA A  82      29.345   3.242  -8.097  1.00  1.03           H  
ATOM   1277 1HB  ALA A  82      31.151   2.715  -9.693  1.00  1.03           H  
ATOM   1278 2HB  ALA A  82      29.879   1.470  -9.734  1.00  1.03           H  
ATOM   1279 3HB  ALA A  82      29.970   2.694 -11.022  1.00  1.03           H  
ATOM   1280  N   THR A  83      28.802   5.568 -10.294  1.00  0.95           N  
ATOM   1281  CA  THR A  83      29.110   6.948 -10.623  1.00  0.95           C  
ATOM   1282  C   THR A  83      29.287   7.732  -9.317  1.00  0.95           C  
ATOM   1283  O   THR A  83      28.345   7.799  -8.524  1.00  0.95           O  
ATOM   1284  CB  THR A  83      27.962   7.560 -11.442  1.00  0.95           C  
ATOM   1285  OG1 THR A  83      27.778   6.791 -12.626  1.00  0.95           O  
ATOM   1286  CG2 THR A  83      28.221   9.010 -11.796  1.00  0.95           C  
ATOM   1287  H   THR A  83      27.973   5.141 -10.710  1.00  0.95           H  
ATOM   1288  HA  THR A  83      29.999   6.957 -11.237  1.00  0.95           H  
ATOM   1289  HB  THR A  83      27.047   7.507 -10.856  1.00  0.95           H  
ATOM   1290  HG1 THR A  83      27.265   5.982 -12.394  1.00  0.95           H  
ATOM   1291 1HG2 THR A  83      27.380   9.392 -12.366  1.00  0.95           H  
ATOM   1292 2HG2 THR A  83      28.338   9.589 -10.891  1.00  0.95           H  
ATOM   1293 3HG2 THR A  83      29.127   9.083 -12.395  1.00  0.95           H  
ATOM   1294  N   PRO A  84      30.433   8.411  -9.090  1.00  0.87           N  
ATOM   1295  CA  PRO A  84      30.753   9.134  -7.872  1.00  0.87           C  
ATOM   1296  C   PRO A  84      29.644  10.039  -7.375  1.00  0.87           C  
ATOM   1297  O   PRO A  84      29.455  10.176  -6.171  1.00  0.87           O  
ATOM   1298  CB  PRO A  84      31.969   9.959  -8.309  1.00  0.87           C  
ATOM   1299  CG  PRO A  84      32.642   9.099  -9.342  1.00  0.87           C  
ATOM   1300  CD  PRO A  84      31.514   8.451 -10.107  1.00  0.87           C  
ATOM   1301  HA  PRO A  84      31.042   8.410  -7.102  1.00  0.87           H  
ATOM   1302 1HB  PRO A  84      31.646  10.933  -8.705  1.00  0.87           H  
ATOM   1303 2HB  PRO A  84      32.613  10.162  -7.440  1.00  0.87           H  
ATOM   1304 1HG  PRO A  84      33.292   9.715  -9.983  1.00  0.87           H  
ATOM   1305 2HG  PRO A  84      33.292   8.360  -8.850  1.00  0.87           H  
ATOM   1306 1HD  PRO A  84      31.227   9.044 -10.986  1.00  0.87           H  
ATOM   1307 2HD  PRO A  84      31.854   7.434 -10.361  1.00  0.87           H  
ATOM   1308  N   ALA A  85      28.883  10.652  -8.269  1.00  0.80           N  
ATOM   1309  CA  ALA A  85      27.810  11.525  -7.813  1.00  0.80           C  
ATOM   1310  C   ALA A  85      26.756  10.765  -7.009  1.00  0.80           C  
ATOM   1311  O   ALA A  85      26.179  11.288  -6.049  1.00  0.80           O  
ATOM   1312  CB  ALA A  85      27.174  12.219  -8.994  1.00  0.80           C  
ATOM   1313  H   ALA A  85      29.044  10.528  -9.256  1.00  0.80           H  
ATOM   1314  HA  ALA A  85      28.255  12.252  -7.149  1.00  0.80           H  
ATOM   1315 1HB  ALA A  85      26.414  12.898  -8.642  1.00  0.80           H  
ATOM   1316 2HB  ALA A  85      27.931  12.783  -9.540  1.00  0.80           H  
ATOM   1317 3HB  ALA A  85      26.727  11.477  -9.654  1.00  0.80           H  
ATOM   1318  N   LEU A  86      26.498   9.523  -7.409  1.00  0.75           N  
ATOM   1319  CA  LEU A  86      25.479   8.718  -6.768  1.00  0.75           C  
ATOM   1320  C   LEU A  86      26.056   8.153  -5.494  1.00  0.75           C  
ATOM   1321  O   LEU A  86      25.368   8.045  -4.477  1.00  0.75           O  
ATOM   1322  CB  LEU A  86      25.034   7.592  -7.701  1.00  0.75           C  
ATOM   1323  CG  LEU A  86      24.319   8.035  -9.001  1.00  0.75           C  
ATOM   1324  CD1 LEU A  86      24.049   6.815  -9.850  1.00  0.75           C  
ATOM   1325  CD2 LEU A  86      23.023   8.758  -8.657  1.00  0.75           C  
ATOM   1326  H   LEU A  86      27.049   9.104  -8.149  1.00  0.75           H  
ATOM   1327  HA  LEU A  86      24.624   9.347  -6.526  1.00  0.75           H  
ATOM   1328 1HB  LEU A  86      25.915   7.013  -7.991  1.00  0.75           H  
ATOM   1329 2HB  LEU A  86      24.365   6.935  -7.160  1.00  0.75           H  
ATOM   1330  HG  LEU A  86      24.971   8.705  -9.566  1.00  0.75           H  
ATOM   1331 1HD1 LEU A  86      23.559   7.105 -10.754  1.00  0.75           H  
ATOM   1332 2HD1 LEU A  86      24.989   6.321 -10.091  1.00  0.75           H  
ATOM   1333 3HD1 LEU A  86      23.413   6.137  -9.307  1.00  0.75           H  
ATOM   1334 1HD2 LEU A  86      22.525   9.067  -9.575  1.00  0.75           H  
ATOM   1335 2HD2 LEU A  86      22.367   8.089  -8.096  1.00  0.75           H  
ATOM   1336 3HD2 LEU A  86      23.251   9.633  -8.052  1.00  0.75           H  
ATOM   1337  N   GLN A  87      27.350   7.841  -5.533  1.00  0.71           N  
ATOM   1338  CA  GLN A  87      28.014   7.297  -4.357  1.00  0.71           C  
ATOM   1339  C   GLN A  87      28.050   8.346  -3.244  1.00  0.71           C  
ATOM   1340  O   GLN A  87      27.866   8.019  -2.070  1.00  0.71           O  
ATOM   1341  CB  GLN A  87      29.411   6.797  -4.722  1.00  0.71           C  
ATOM   1342  CG  GLN A  87      29.375   5.566  -5.623  1.00  0.71           C  
ATOM   1343  CD  GLN A  87      28.777   4.343  -4.898  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87      29.235   3.983  -3.804  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87      27.760   3.717  -5.483  1.00  0.71           N  
ATOM   1346  H   GLN A  87      27.856   7.953  -6.415  1.00  0.71           H  
ATOM   1347  HA  GLN A  87      27.436   6.446  -4.002  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87      29.952   7.584  -5.231  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87      29.961   6.549  -3.818  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87      28.745   5.791  -6.494  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87      30.385   5.323  -5.955  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87      27.338   2.922  -5.047  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87      27.403   4.056  -6.379  1.00  0.71           H  
ATOM   1354  N   GLN A  88      28.221   9.617  -3.613  1.00  0.70           N  
ATOM   1355  CA  GLN A  88      28.190  10.686  -2.626  1.00  0.70           C  
ATOM   1356  C   GLN A  88      26.775  10.840  -2.074  1.00  0.70           C  
ATOM   1357  O   GLN A  88      26.590  11.007  -0.865  1.00  0.70           O  
ATOM   1358  CB  GLN A  88      28.708  11.988  -3.238  1.00  0.70           C  
ATOM   1359  CG  GLN A  88      30.202  11.953  -3.521  1.00  0.70           C  
ATOM   1360  CD  GLN A  88      30.709  13.157  -4.270  1.00  0.70           C  
ATOM   1361  OE1 GLN A  88      30.833  14.260  -3.721  1.00  0.70           O  
ATOM   1362  NE2 GLN A  88      31.020  12.948  -5.540  1.00  0.70           N  
ATOM   1363  H   GLN A  88      28.409   9.838  -4.591  1.00  0.70           H  
ATOM   1364  HA  GLN A  88      28.848  10.416  -1.804  1.00  0.70           H  
ATOM   1365 1HB  GLN A  88      28.193  12.166  -4.186  1.00  0.70           H  
ATOM   1366 2HB  GLN A  88      28.487  12.826  -2.578  1.00  0.70           H  
ATOM   1367 1HG  GLN A  88      30.727  11.904  -2.569  1.00  0.70           H  
ATOM   1368 2HG  GLN A  88      30.428  11.067  -4.104  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  88      31.378  13.694  -6.101  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  88      30.900  12.027  -5.930  1.00  0.70           H  
ATOM   1371  N   ALA A  89      25.763  10.728  -2.942  1.00  0.70           N  
ATOM   1372  CA  ALA A  89      24.391  10.815  -2.466  1.00  0.70           C  
ATOM   1373  C   ALA A  89      24.121   9.702  -1.453  1.00  0.70           C  
ATOM   1374  O   ALA A  89      23.558   9.954  -0.381  1.00  0.70           O  
ATOM   1375  CB  ALA A  89      23.440  10.742  -3.651  1.00  0.70           C  
ATOM   1376  H   ALA A  89      25.945  10.624  -3.942  1.00  0.70           H  
ATOM   1377  HA  ALA A  89      24.258  11.760  -1.953  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89      22.417  10.828  -3.309  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89      23.662  11.560  -4.340  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89      23.569   9.797  -4.162  1.00  0.70           H  
ATOM   1381  N   HIS A  90      24.638   8.503  -1.741  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      24.525   7.348  -0.856  1.00  0.71           C  
ATOM   1383  C   HIS A  90      25.200   7.637   0.480  1.00  0.71           C  
ATOM   1384  O   HIS A  90      24.617   7.427   1.547  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      25.163   6.108  -1.501  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      25.153   4.869  -0.670  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      24.017   4.117  -0.457  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      26.151   4.243  -0.007  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      24.316   3.078   0.307  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      25.605   3.129   0.594  1.00  0.71           N  
ATOM   1391  H   HIS A  90      25.091   8.376  -2.644  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      23.472   7.134  -0.668  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      24.657   5.891  -2.414  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      26.187   6.316  -1.753  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      23.105   4.311  -0.814  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      27.213   4.466   0.108  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      23.550   2.359   0.593  1.00  0.71           H  
ATOM   1398  N   ALA A  91      26.440   8.128   0.422  1.00  0.73           N  
ATOM   1399  CA  ALA A  91      27.237   8.423   1.607  1.00  0.73           C  
ATOM   1400  C   ALA A  91      26.543   9.425   2.523  1.00  0.73           C  
ATOM   1401  O   ALA A  91      26.658   9.338   3.748  1.00  0.73           O  
ATOM   1402  CB  ALA A  91      28.590   8.972   1.194  1.00  0.73           C  
ATOM   1403  H   ALA A  91      26.866   8.276  -0.492  1.00  0.73           H  
ATOM   1404  HA  ALA A  91      27.375   7.494   2.158  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91      29.192   9.163   2.080  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91      29.095   8.246   0.556  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91      28.446   9.898   0.646  1.00  0.73           H  
ATOM   1408  N   ARG A  92      25.793  10.359   1.938  1.00  0.76           N  
ATOM   1409  CA  ARG A  92      25.088  11.369   2.713  1.00  0.76           C  
ATOM   1410  C   ARG A  92      23.711  10.898   3.212  1.00  0.76           C  
ATOM   1411  O   ARG A  92      22.983  11.675   3.835  1.00  0.76           O  
ATOM   1412  CB  ARG A  92      24.934  12.657   1.920  1.00  0.76           C  
ATOM   1413  CG  ARG A  92      26.266  13.393   1.598  1.00  0.76           C  
ATOM   1414  CD  ARG A  92      26.005  14.683   0.914  1.00  0.76           C  
ATOM   1415  NE  ARG A  92      27.223  15.346   0.387  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92      27.213  16.474  -0.391  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92      26.098  17.065  -0.706  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92      28.316  17.011  -0.867  1.00  0.76           N  
ATOM   1419  H   ARG A  92      25.757  10.400   0.917  1.00  0.76           H  
ATOM   1420  HA  ARG A  92      25.697  11.599   3.586  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92      24.454  12.427   0.962  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92      24.283  13.346   2.455  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92      26.809  13.589   2.521  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92      26.876  12.772   0.942  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92      25.352  14.487   0.120  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92      25.522  15.366   1.610  1.00  0.76           H  
ATOM   1427  HE  ARG A  92      28.118  14.924   0.595  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92      25.216  16.710  -0.377  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92      26.149  17.898  -1.322  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92      29.219  16.606  -0.672  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92      28.214  17.859  -1.465  1.00  0.76           H  
ATOM   1432  N   GLY A  93      23.350   9.633   2.952  1.00  0.79           N  
ATOM   1433  CA  GLY A  93      22.083   9.078   3.420  1.00  0.79           C  
ATOM   1434  C   GLY A  93      20.913   9.101   2.432  1.00  0.79           C  
ATOM   1435  O   GLY A  93      19.772   8.866   2.836  1.00  0.79           O  
ATOM   1436  H   GLY A  93      23.972   9.016   2.432  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93      22.262   8.045   3.716  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93      21.788   9.602   4.326  1.00  0.79           H  
ATOM   1439  N   VAL A  94      21.164   9.381   1.156  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      20.073   9.417   0.183  1.00  0.81           C  
ATOM   1441  C   VAL A  94      19.840   8.016  -0.380  1.00  0.81           C  
ATOM   1442  O   VAL A  94      20.780   7.355  -0.826  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      20.425  10.384  -0.942  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      19.342  10.443  -1.967  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94      20.734  11.733  -0.341  1.00  0.81           C  
ATOM   1446  H   VAL A  94      22.114   9.566   0.834  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      19.160   9.760   0.675  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      21.290  10.019  -1.454  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      19.645  11.137  -2.740  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      19.167   9.455  -2.392  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      18.441  10.801  -1.506  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94      21.003  12.420  -1.124  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94      19.868  12.104   0.184  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94      21.565  11.637   0.362  1.00  0.81           H  
ATOM   1455  N   LYS A  95      18.604   7.530  -0.311  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      18.325   6.175  -0.792  1.00  0.82           C  
ATOM   1457  C   LYS A  95      18.459   6.085  -2.307  1.00  0.82           C  
ATOM   1458  O   LYS A  95      17.959   6.961  -3.008  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      16.937   5.700  -0.340  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      16.575   4.287  -0.825  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      17.409   3.214  -0.110  1.00  0.82           C  
ATOM   1462  CE  LYS A  95      17.093   1.805  -0.631  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95      17.957   0.758   0.020  1.00  0.82           N  
ATOM   1464  H   LYS A  95      17.848   8.129   0.034  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      19.065   5.502  -0.358  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      16.884   5.712   0.749  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      16.177   6.390  -0.713  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      15.519   4.105  -0.621  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      16.720   4.207  -1.904  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      18.468   3.415  -0.266  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      17.206   3.249   0.960  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95      16.047   1.572  -0.440  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      17.267   1.784  -1.712  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95      17.742  -0.172  -0.360  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      18.923   0.953  -0.168  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95      17.805   0.745   1.011  1.00  0.82           H  
ATOM   1477  N   LEU A  96      19.147   5.054  -2.814  1.00  0.81           N  
ATOM   1478  CA  LEU A  96      19.254   4.867  -4.262  1.00  0.81           C  
ATOM   1479  C   LEU A  96      18.458   3.632  -4.701  1.00  0.81           C  
ATOM   1480  O   LEU A  96      18.743   2.523  -4.234  1.00  0.81           O  
ATOM   1481  CB  LEU A  96      20.707   4.666  -4.692  1.00  0.81           C  
ATOM   1482  CG  LEU A  96      21.748   5.736  -4.213  1.00  0.81           C  
ATOM   1483  CD1 LEU A  96      23.111   5.400  -4.778  1.00  0.81           C  
ATOM   1484  CD2 LEU A  96      21.347   7.082  -4.630  1.00  0.81           C  
ATOM   1485  H   LEU A  96      19.573   4.385  -2.193  1.00  0.81           H  
ATOM   1486  HA  LEU A  96      18.843   5.741  -4.767  1.00  0.81           H  
ATOM   1487 1HB  LEU A  96      21.043   3.694  -4.339  1.00  0.81           H  
ATOM   1488 2HB  LEU A  96      20.727   4.661  -5.780  1.00  0.81           H  
ATOM   1489  HG  LEU A  96      21.816   5.708  -3.122  1.00  0.81           H  
ATOM   1490 1HD1 LEU A  96      23.826   6.127  -4.442  1.00  0.81           H  
ATOM   1491 2HD1 LEU A  96      23.419   4.406  -4.452  1.00  0.81           H  
ATOM   1492 3HD1 LEU A  96      23.066   5.434  -5.854  1.00  0.81           H  
ATOM   1493 1HD2 LEU A  96      22.090   7.798  -4.274  1.00  0.81           H  
ATOM   1494 2HD2 LEU A  96      21.292   7.108  -5.716  1.00  0.81           H  
ATOM   1495 3HD2 LEU A  96      20.377   7.326  -4.204  1.00  0.81           H  
ATOM   1496  N   SER A  97      17.499   3.820  -5.612  1.00  0.80           N  
ATOM   1497  CA  SER A  97      16.650   2.717  -6.094  1.00  0.80           C  
ATOM   1498  C   SER A  97      16.491   2.693  -7.611  1.00  0.80           C  
ATOM   1499  O   SER A  97      16.464   3.738  -8.240  1.00  0.80           O  
ATOM   1500  CB  SER A  97      15.281   2.853  -5.457  1.00  0.80           C  
ATOM   1501  OG  SER A  97      15.381   2.699  -4.074  1.00  0.80           O  
ATOM   1502  H   SER A  97      17.318   4.773  -5.939  1.00  0.80           H  
ATOM   1503  HA  SER A  97      17.097   1.770  -5.784  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      14.878   3.844  -5.685  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      14.592   2.111  -5.868  1.00  0.80           H  
ATOM   1506  HG  SER A  97      15.128   1.761  -3.911  1.00  0.80           H  
ATOM   1507  N   GLY A  98      16.342   1.517  -8.200  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      16.053   1.445  -9.636  1.00  0.79           C  
ATOM   1509  C   GLY A  98      14.549   1.471  -9.944  1.00  0.79           C  
ATOM   1510  O   GLY A  98      13.710   1.559  -9.035  1.00  0.79           O  
ATOM   1511  H   GLY A  98      16.468   0.667  -7.647  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      16.547   2.268 -10.150  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      16.483   0.529 -10.038  1.00  0.79           H  
ATOM   1514  N   ASP A  99      14.213   1.337 -11.235  1.00  0.77           N  
ATOM   1515  CA  ASP A  99      12.819   1.352 -11.697  1.00  0.77           C  
ATOM   1516  C   ASP A  99      12.095   0.077 -11.302  1.00  0.77           C  
ATOM   1517  O   ASP A  99      10.942   0.108 -10.872  1.00  0.77           O  
ATOM   1518  CB  ASP A  99      12.783   1.556 -13.216  1.00  0.77           C  
ATOM   1519  CG  ASP A  99      13.616   0.471 -14.053  1.00  0.77           C  
ATOM   1520  OD1 ASP A  99      14.379  -0.312 -13.477  1.00  0.77           O  
ATOM   1521  OD2 ASP A  99      13.484   0.473 -15.263  1.00  0.77           O  
ATOM   1522  H   ASP A  99      14.958   1.261 -11.915  1.00  0.77           H  
ATOM   1523  HA  ASP A  99      12.308   2.193 -11.225  1.00  0.77           H  
ATOM   1524 1HB  ASP A  99      11.745   1.528 -13.556  1.00  0.77           H  
ATOM   1525 2HB  ASP A  99      13.169   2.549 -13.453  1.00  0.77           H  
ATOM   1526  N   ILE A 100      12.822  -1.027 -11.365  1.00  0.76           N  
ATOM   1527  CA  ILE A 100      12.302  -2.337 -10.993  1.00  0.76           C  
ATOM   1528  C   ILE A 100      11.886  -2.390  -9.534  1.00  0.76           C  
ATOM   1529  O   ILE A 100      10.875  -3.009  -9.204  1.00  0.76           O  
ATOM   1530  CB  ILE A 100      13.317  -3.442 -11.257  1.00  0.76           C  
ATOM   1531  CG1 ILE A 100      13.556  -3.545 -12.731  1.00  0.76           C  
ATOM   1532  CG2 ILE A 100      12.819  -4.764 -10.672  1.00  0.76           C  
ATOM   1533  CD1 ILE A 100      12.326  -3.916 -13.513  1.00  0.76           C  
ATOM   1534  H   ILE A 100      13.747  -0.930 -11.789  1.00  0.76           H  
ATOM   1535  HA  ILE A 100      11.428  -2.537 -11.608  1.00  0.76           H  
ATOM   1536  HB  ILE A 100      14.266  -3.181 -10.788  1.00  0.76           H  
ATOM   1537 1HG1 ILE A 100      13.897  -2.587 -13.083  1.00  0.76           H  
ATOM   1538 2HG1 ILE A 100      14.333  -4.255 -12.910  1.00  0.76           H  
ATOM   1539 1HG2 ILE A 100      13.557  -5.544 -10.857  1.00  0.76           H  
ATOM   1540 2HG2 ILE A 100      12.675  -4.649  -9.597  1.00  0.76           H  
ATOM   1541 3HG2 ILE A 100      11.874  -5.041 -11.137  1.00  0.76           H  
ATOM   1542 1HD1 ILE A 100      12.568  -3.953 -14.574  1.00  0.76           H  
ATOM   1543 2HD1 ILE A 100      11.953  -4.885 -13.191  1.00  0.76           H  
ATOM   1544 3HD1 ILE A 100      11.574  -3.164 -13.334  1.00  0.76           H  
ATOM   1545  N   GLU A 101      12.658  -1.778  -8.640  1.00  0.76           N  
ATOM   1546  CA  GLU A 101      12.234  -1.795  -7.250  1.00  0.76           C  
ATOM   1547  C   GLU A 101      10.939  -1.024  -7.110  1.00  0.76           C  
ATOM   1548  O   GLU A 101      10.021  -1.462  -6.418  1.00  0.76           O  
ATOM   1549  CB  GLU A 101      13.258  -1.189  -6.311  1.00  0.76           C  
ATOM   1550  CG  GLU A 101      12.878  -1.385  -4.858  1.00  0.76           C  
ATOM   1551  CD  GLU A 101      13.916  -0.964  -3.904  1.00  0.76           C  
ATOM   1552  OE1 GLU A 101      14.288   0.182  -3.890  1.00  0.76           O  
ATOM   1553  OE2 GLU A 101      14.358  -1.819  -3.173  1.00  0.76           O  
ATOM   1554  H   GLU A 101      13.496  -1.292  -8.930  1.00  0.76           H  
ATOM   1555  HA  GLU A 101      12.051  -2.827  -6.951  1.00  0.76           H  
ATOM   1556 1HB  GLU A 101      14.232  -1.606  -6.499  1.00  0.76           H  
ATOM   1557 2HB  GLU A 101      13.327  -0.115  -6.498  1.00  0.76           H  
ATOM   1558 1HG  GLU A 101      11.963  -0.828  -4.655  1.00  0.76           H  
ATOM   1559 2HG  GLU A 101      12.664  -2.442  -4.711  1.00  0.76           H  
ATOM   1560  N   LEU A 102      10.846   0.128  -7.779  1.00  0.76           N  
ATOM   1561  CA  LEU A 102       9.627   0.906  -7.663  1.00  0.76           C  
ATOM   1562  C   LEU A 102       8.461   0.078  -8.204  1.00  0.76           C  
ATOM   1563  O   LEU A 102       7.368   0.056  -7.633  1.00  0.76           O  
ATOM   1564  CB  LEU A 102       9.772   2.242  -8.366  1.00  0.76           C  
ATOM   1565  CG  LEU A 102       8.604   3.151  -8.198  1.00  0.76           C  
ATOM   1566  CD1 LEU A 102       8.407   3.379  -6.754  1.00  0.76           C  
ATOM   1567  CD2 LEU A 102       8.895   4.426  -8.881  1.00  0.76           C  
ATOM   1568  H   LEU A 102      11.633   0.474  -8.338  1.00  0.76           H  
ATOM   1569  HA  LEU A 102       9.445   1.101  -6.613  1.00  0.76           H  
ATOM   1570 1HB  LEU A 102      10.650   2.747  -7.970  1.00  0.76           H  
ATOM   1571 2HB  LEU A 102       9.937   2.071  -9.423  1.00  0.76           H  
ATOM   1572  HG  LEU A 102       7.697   2.698  -8.606  1.00  0.76           H  
ATOM   1573 1HD1 LEU A 102       7.569   4.036  -6.621  1.00  0.76           H  
ATOM   1574 2HD1 LEU A 102       8.207   2.436  -6.259  1.00  0.76           H  
ATOM   1575 3HD1 LEU A 102       9.303   3.828  -6.338  1.00  0.76           H  
ATOM   1576 1HD2 LEU A 102       8.100   5.118  -8.747  1.00  0.76           H  
ATOM   1577 2HD2 LEU A 102       9.792   4.856  -8.478  1.00  0.76           H  
ATOM   1578 3HD2 LEU A 102       9.023   4.213  -9.921  1.00  0.76           H  
ATOM   1579  N   PHE A 103       8.709  -0.631  -9.293  1.00  0.77           N  
ATOM   1580  CA  PHE A 103       7.712  -1.516  -9.845  1.00  0.77           C  
ATOM   1581  C   PHE A 103       7.271  -2.522  -8.815  1.00  0.77           C  
ATOM   1582  O   PHE A 103       6.082  -2.618  -8.537  1.00  0.77           O  
ATOM   1583  CB  PHE A 103       8.277  -2.218 -11.061  1.00  0.77           C  
ATOM   1584  CG  PHE A 103       7.515  -3.347 -11.578  1.00  0.77           C  
ATOM   1585  CD1 PHE A 103       6.409  -3.189 -12.354  1.00  0.77           C  
ATOM   1586  CD2 PHE A 103       7.964  -4.622 -11.295  1.00  0.77           C  
ATOM   1587  CE1 PHE A 103       5.751  -4.278 -12.844  1.00  0.77           C  
ATOM   1588  CE2 PHE A 103       7.314  -5.708 -11.774  1.00  0.77           C  
ATOM   1589  CZ  PHE A 103       6.216  -5.538 -12.545  1.00  0.77           C  
ATOM   1590  H   PHE A 103       9.616  -0.546  -9.749  1.00  0.77           H  
ATOM   1591  HA  PHE A 103       6.853  -0.930 -10.140  1.00  0.77           H  
ATOM   1592 1HB  PHE A 103       8.378  -1.488 -11.862  1.00  0.77           H  
ATOM   1593 2HB  PHE A 103       9.250  -2.565 -10.848  1.00  0.77           H  
ATOM   1594  HD1 PHE A 103       6.065  -2.188 -12.584  1.00  0.77           H  
ATOM   1595  HD2 PHE A 103       8.859  -4.743 -10.679  1.00  0.77           H  
ATOM   1596  HE1 PHE A 103       4.872  -4.139 -13.468  1.00  0.77           H  
ATOM   1597  HE2 PHE A 103       7.672  -6.708 -11.550  1.00  0.77           H  
ATOM   1598  HZ  PHE A 103       5.726  -6.395 -12.918  1.00  0.77           H  
ATOM   1599  N   ALA A 104       8.219  -3.214  -8.189  1.00  0.78           N  
ATOM   1600  CA  ALA A 104       7.907  -4.232  -7.198  1.00  0.78           C  
ATOM   1601  C   ALA A 104       7.095  -3.658  -6.030  1.00  0.78           C  
ATOM   1602  O   ALA A 104       6.198  -4.321  -5.507  1.00  0.78           O  
ATOM   1603  CB  ALA A 104       9.193  -4.848  -6.697  1.00  0.78           C  
ATOM   1604  H   ALA A 104       9.194  -3.056  -8.441  1.00  0.78           H  
ATOM   1605  HA  ALA A 104       7.306  -5.002  -7.681  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104       8.953  -5.619  -5.984  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104       9.748  -5.271  -7.531  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104       9.797  -4.078  -6.215  1.00  0.78           H  
ATOM   1609  N   ARG A 105       7.388  -2.409  -5.647  1.00  0.78           N  
ATOM   1610  CA  ARG A 105       6.679  -1.704  -4.576  1.00  0.78           C  
ATOM   1611  C   ARG A 105       5.208  -1.445  -4.882  1.00  0.78           C  
ATOM   1612  O   ARG A 105       4.405  -1.291  -3.964  1.00  0.78           O  
ATOM   1613  CB  ARG A 105       7.339  -0.368  -4.273  1.00  0.78           C  
ATOM   1614  CG  ARG A 105       8.631  -0.432  -3.531  1.00  0.78           C  
ATOM   1615  CD  ARG A 105       9.202   0.916  -3.349  1.00  0.78           C  
ATOM   1616  NE  ARG A 105      10.428   0.876  -2.612  1.00  0.78           N  
ATOM   1617  CZ  ARG A 105      11.310   1.894  -2.559  1.00  0.78           C  
ATOM   1618  NH1 ARG A 105      11.055   3.006  -3.224  1.00  0.78           N  
ATOM   1619  NH2 ARG A 105      12.417   1.779  -1.851  1.00  0.78           N  
ATOM   1620  H   ARG A 105       8.167  -1.936  -6.106  1.00  0.78           H  
ATOM   1621  HA  ARG A 105       6.736  -2.319  -3.679  1.00  0.78           H  
ATOM   1622 1HB  ARG A 105       7.573   0.109  -5.205  1.00  0.78           H  
ATOM   1623 2HB  ARG A 105       6.654   0.290  -3.764  1.00  0.78           H  
ATOM   1624 1HG  ARG A 105       8.456  -0.863  -2.550  1.00  0.78           H  
ATOM   1625 2HG  ARG A 105       9.349  -1.048  -4.067  1.00  0.78           H  
ATOM   1626 1HD  ARG A 105       9.405   1.360  -4.313  1.00  0.78           H  
ATOM   1627 2HD  ARG A 105       8.497   1.539  -2.804  1.00  0.78           H  
ATOM   1628  HE  ARG A 105      10.627   0.013  -2.084  1.00  0.78           H  
ATOM   1629 1HH1 ARG A 105      10.211   3.084  -3.764  1.00  0.78           H  
ATOM   1630 2HH1 ARG A 105      11.714   3.803  -3.206  1.00  0.78           H  
ATOM   1631 1HH2 ARG A 105      12.616   0.923  -1.355  1.00  0.78           H  
ATOM   1632 2HH2 ARG A 105      13.077   2.540  -1.813  1.00  0.78           H  
ATOM   1633  N   TYR A 106       4.877  -1.316  -6.163  1.00  0.78           N  
ATOM   1634  CA  TYR A 106       3.513  -1.047  -6.588  1.00  0.78           C  
ATOM   1635  C   TYR A 106       2.815  -2.197  -7.328  1.00  0.78           C  
ATOM   1636  O   TYR A 106       1.587  -2.197  -7.449  1.00  0.78           O  
ATOM   1637  CB  TYR A 106       3.516   0.248  -7.381  1.00  0.78           C  
ATOM   1638  CG  TYR A 106       3.731   1.477  -6.495  1.00  0.78           C  
ATOM   1639  CD1 TYR A 106       4.993   1.937  -6.130  1.00  0.78           C  
ATOM   1640  CD2 TYR A 106       2.617   2.172  -6.083  1.00  0.78           C  
ATOM   1641  CE1 TYR A 106       5.111   3.069  -5.329  1.00  0.78           C  
ATOM   1642  CE2 TYR A 106       2.736   3.299  -5.316  1.00  0.78           C  
ATOM   1643  CZ  TYR A 106       3.970   3.750  -4.928  1.00  0.78           C  
ATOM   1644  OH  TYR A 106       4.064   4.884  -4.143  1.00  0.78           O  
ATOM   1645  H   TYR A 106       5.596  -1.423  -6.884  1.00  0.78           H  
ATOM   1646  HA  TYR A 106       2.926  -0.859  -5.691  1.00  0.78           H  
ATOM   1647 1HB  TYR A 106       4.329   0.212  -8.110  1.00  0.78           H  
ATOM   1648 2HB  TYR A 106       2.579   0.363  -7.922  1.00  0.78           H  
ATOM   1649  HD1 TYR A 106       5.873   1.412  -6.451  1.00  0.78           H  
ATOM   1650  HD2 TYR A 106       1.629   1.823  -6.376  1.00  0.78           H  
ATOM   1651  HE1 TYR A 106       6.088   3.417  -5.026  1.00  0.78           H  
ATOM   1652  HE2 TYR A 106       1.838   3.831  -5.010  1.00  0.78           H  
ATOM   1653  HH  TYR A 106       4.966   4.974  -3.845  1.00  0.78           H  
ATOM   1654  N   ALA A 107       3.576  -3.166  -7.835  1.00  0.76           N  
ATOM   1655  CA  ALA A 107       2.999  -4.280  -8.581  1.00  0.76           C  
ATOM   1656  C   ALA A 107       2.054  -5.041  -7.674  1.00  0.76           C  
ATOM   1657  O   ALA A 107       2.379  -5.302  -6.520  1.00  0.76           O  
ATOM   1658  CB  ALA A 107       4.100  -5.199  -9.115  1.00  0.76           C  
ATOM   1659  H   ALA A 107       4.580  -3.120  -7.728  1.00  0.76           H  
ATOM   1660  HA  ALA A 107       2.422  -3.885  -9.415  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107       3.657  -6.023  -9.671  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107       4.759  -4.630  -9.771  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107       4.677  -5.592  -8.280  1.00  0.76           H  
ATOM   1664  N   LYS A 108       0.909  -5.455  -8.209  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      -0.049  -6.218  -7.413  1.00  0.73           C  
ATOM   1666  C   LYS A 108      -0.047  -7.688  -7.814  1.00  0.73           C  
ATOM   1667  O   LYS A 108      -0.186  -8.581  -6.979  1.00  0.73           O  
ATOM   1668  CB  LYS A 108      -1.442  -5.620  -7.584  1.00  0.73           C  
ATOM   1669  CG  LYS A 108      -1.559  -4.191  -7.061  1.00  0.73           C  
ATOM   1670  CD  LYS A 108      -2.971  -3.656  -7.221  1.00  0.73           C  
ATOM   1671  CE  LYS A 108      -3.077  -2.198  -6.792  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108      -4.454  -1.675  -6.991  1.00  0.73           N  
ATOM   1673  H   LYS A 108       0.689  -5.202  -9.160  1.00  0.73           H  
ATOM   1674  HA  LYS A 108       0.236  -6.153  -6.362  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108      -1.713  -5.616  -8.643  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108      -2.171  -6.238  -7.061  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108      -1.280  -4.166  -6.007  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108      -0.872  -3.544  -7.612  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108      -3.278  -3.727  -8.272  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108      -3.659  -4.250  -6.622  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108      -2.805  -2.102  -5.744  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108      -2.387  -1.606  -7.394  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108      -4.507  -0.710  -6.726  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108      -4.708  -1.769  -7.983  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108      -5.103  -2.209  -6.447  1.00  0.73           H  
ATOM   1686  N   ALA A 109       0.092  -7.929  -9.108  1.00  0.69           N  
ATOM   1687  CA  ALA A 109       0.109  -9.276  -9.648  1.00  0.69           C  
ATOM   1688  C   ALA A 109       1.431  -9.932  -9.290  1.00  0.69           C  
ATOM   1689  O   ALA A 109       2.401  -9.223  -9.029  1.00  0.69           O  
ATOM   1690  CB  ALA A 109      -0.069  -9.259 -11.154  1.00  0.69           C  
ATOM   1691  H   ALA A 109       0.188  -7.154  -9.742  1.00  0.69           H  
ATOM   1692  HA  ALA A 109      -0.707  -9.825  -9.185  1.00  0.69           H  
ATOM   1693 1HB  ALA A 109      -0.054 -10.243 -11.538  1.00  0.69           H  
ATOM   1694 2HB  ALA A 109      -1.008  -8.789 -11.390  1.00  0.69           H  
ATOM   1695 3HB  ALA A 109       0.702  -8.729 -11.603  1.00  0.69           H  
ATOM   1696  N   PRO A 110       1.509 -11.265  -9.259  1.00  0.65           N  
ATOM   1697  CA  PRO A 110       2.733 -12.001  -9.061  1.00  0.65           C  
ATOM   1698  C   PRO A 110       3.681 -11.708 -10.203  1.00  0.65           C  
ATOM   1699  O   PRO A 110       3.248 -11.414 -11.321  1.00  0.65           O  
ATOM   1700  CB  PRO A 110       2.250 -13.456  -9.056  1.00  0.65           C  
ATOM   1701  CG  PRO A 110       0.878 -13.435  -9.685  1.00  0.65           C  
ATOM   1702  CD  PRO A 110       0.300 -12.107  -9.296  1.00  0.65           C  
ATOM   1703  HA  PRO A 110       3.181 -11.722  -8.098  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110       2.958 -14.075  -9.627  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110       2.249 -13.855  -8.029  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110       0.946 -13.553 -10.773  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110       0.286 -14.286  -9.316  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -0.413 -11.815 -10.043  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -0.155 -12.156  -8.295  1.00  0.65           H  
ATOM   1710  N   VAL A 111       4.969 -11.747  -9.892  1.00  0.62           N  
ATOM   1711  CA  VAL A 111       6.011 -11.436 -10.855  1.00  0.62           C  
ATOM   1712  C   VAL A 111       7.004 -12.588 -11.050  1.00  0.62           C  
ATOM   1713  O   VAL A 111       7.471 -13.188 -10.074  1.00  0.62           O  
ATOM   1714  CB  VAL A 111       6.781 -10.170 -10.376  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111       7.901  -9.837 -11.357  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111       5.823  -8.978 -10.198  1.00  0.62           C  
ATOM   1717  H   VAL A 111       5.229 -11.990  -8.948  1.00  0.62           H  
ATOM   1718  HA  VAL A 111       5.540 -11.220 -11.809  1.00  0.62           H  
ATOM   1719  HB  VAL A 111       7.222 -10.371  -9.446  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111       8.448  -8.968 -11.005  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111       8.590 -10.674 -11.443  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111       7.463  -9.627 -12.327  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111       6.380  -8.115  -9.840  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111       5.367  -8.733 -11.119  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111       5.048  -9.225  -9.471  1.00  0.62           H  
ATOM   1726  N   VAL A 112       7.331 -12.894 -12.301  1.00  0.61           N  
ATOM   1727  CA  VAL A 112       8.361 -13.879 -12.574  1.00  0.61           C  
ATOM   1728  C   VAL A 112       9.588 -13.095 -13.003  1.00  0.61           C  
ATOM   1729  O   VAL A 112       9.513 -12.303 -13.944  1.00  0.61           O  
ATOM   1730  CB  VAL A 112       7.990 -14.828 -13.711  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112       9.090 -15.815 -13.904  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112       6.737 -15.471 -13.424  1.00  0.61           C  
ATOM   1733  H   VAL A 112       6.865 -12.418 -13.064  1.00  0.61           H  
ATOM   1734  HA  VAL A 112       8.577 -14.449 -11.675  1.00  0.61           H  
ATOM   1735  HB  VAL A 112       7.899 -14.266 -14.627  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112       8.847 -16.485 -14.722  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      10.017 -15.300 -14.118  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112       9.198 -16.380 -12.982  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112       6.464 -16.145 -14.236  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112       6.854 -16.021 -12.499  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112       5.980 -14.703 -13.314  1.00  0.61           H  
ATOM   1742  N   ALA A 113      10.683 -13.244 -12.282  1.00  0.62           N  
ATOM   1743  CA  ALA A 113      11.873 -12.477 -12.612  1.00  0.62           C  
ATOM   1744  C   ALA A 113      12.965 -13.374 -13.162  1.00  0.62           C  
ATOM   1745  O   ALA A 113      13.380 -14.341 -12.515  1.00  0.62           O  
ATOM   1746  CB  ALA A 113      12.353 -11.725 -11.399  1.00  0.62           C  
ATOM   1747  H   ALA A 113      10.678 -13.909 -11.508  1.00  0.62           H  
ATOM   1748  HA  ALA A 113      11.619 -11.755 -13.389  1.00  0.62           H  
ATOM   1749 1HB  ALA A 113      13.197 -11.148 -11.666  1.00  0.62           H  
ATOM   1750 2HB  ALA A 113      11.560 -11.066 -11.046  1.00  0.62           H  
ATOM   1751 3HB  ALA A 113      12.619 -12.430 -10.611  1.00  0.62           H  
ATOM   1752  N   ILE A 114      13.455 -13.020 -14.338  1.00  0.64           N  
ATOM   1753  CA  ILE A 114      14.485 -13.796 -15.000  1.00  0.64           C  
ATOM   1754  C   ILE A 114      15.781 -13.045 -15.239  1.00  0.64           C  
ATOM   1755  O   ILE A 114      15.770 -11.970 -15.845  1.00  0.64           O  
ATOM   1756  CB  ILE A 114      13.972 -14.264 -16.379  1.00  0.64           C  
ATOM   1757  CG1 ILE A 114      12.680 -15.092 -16.248  1.00  0.64           C  
ATOM   1758  CG2 ILE A 114      15.040 -15.036 -17.150  1.00  0.64           C  
ATOM   1759  CD1 ILE A 114      11.417 -14.287 -16.453  1.00  0.64           C  
ATOM   1760  H   ILE A 114      13.056 -12.213 -14.827  1.00  0.64           H  
ATOM   1761  HA  ILE A 114      14.721 -14.650 -14.380  1.00  0.64           H  
ATOM   1762  HB  ILE A 114      13.710 -13.374 -16.962  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 114      12.705 -15.873 -16.990  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 114      12.634 -15.546 -15.266  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 114      14.647 -15.306 -18.127  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 114      15.922 -14.414 -17.280  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 114      15.314 -15.926 -16.613  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 114      10.556 -14.941 -16.372  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 114      11.349 -13.496 -15.706  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 114      11.437 -13.836 -17.433  1.00  0.64           H  
ATOM   1771  N   THR A 115      16.900 -13.623 -14.799  1.00  0.68           N  
ATOM   1772  CA  THR A 115      18.185 -13.026 -15.123  1.00  0.68           C  
ATOM   1773  C   THR A 115      19.155 -14.142 -15.550  1.00  0.68           C  
ATOM   1774  O   THR A 115      18.734 -15.269 -15.789  1.00  0.68           O  
ATOM   1775  CB  THR A 115      18.776 -12.145 -14.004  1.00  0.68           C  
ATOM   1776  OG1 THR A 115      19.882 -11.425 -14.542  1.00  0.68           O  
ATOM   1777  CG2 THR A 115      19.231 -12.933 -12.868  1.00  0.68           C  
ATOM   1778  H   THR A 115      16.852 -14.474 -14.236  1.00  0.68           H  
ATOM   1779  HA  THR A 115      18.035 -12.363 -15.964  1.00  0.68           H  
ATOM   1780  HB  THR A 115      18.020 -11.437 -13.678  1.00  0.68           H  
ATOM   1781  HG1 THR A 115      19.489 -10.622 -14.999  1.00  0.68           H  
ATOM   1782 1HG2 THR A 115      19.639 -12.282 -12.097  1.00  0.68           H  
ATOM   1783 2HG2 THR A 115      18.392 -13.479 -12.476  1.00  0.68           H  
ATOM   1784 3HG2 THR A 115      19.990 -13.623 -13.176  1.00  0.68           H  
ATOM   1785  N   GLY A 116      20.425 -13.810 -15.719  1.00  0.72           N  
ATOM   1786  CA  GLY A 116      21.422 -14.743 -16.265  1.00  0.72           C  
ATOM   1787  C   GLY A 116      22.058 -14.031 -17.442  1.00  0.72           C  
ATOM   1788  O   GLY A 116      22.118 -12.797 -17.422  1.00  0.72           O  
ATOM   1789  H   GLY A 116      20.657 -12.863 -15.456  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116      22.170 -15.010 -15.519  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116      20.950 -15.657 -16.595  1.00  0.72           H  
ATOM   1792  N   SER A 117      22.583 -14.758 -18.435  1.00  0.76           N  
ATOM   1793  CA  SER A 117      23.199 -14.069 -19.573  1.00  0.76           C  
ATOM   1794  C   SER A 117      22.357 -14.106 -20.892  1.00  0.76           C  
ATOM   1795  O   SER A 117      21.389 -13.356 -21.047  1.00  0.76           O  
ATOM   1796  CB  SER A 117      24.586 -14.657 -19.814  1.00  0.76           C  
ATOM   1797  OG  SER A 117      24.489 -15.988 -20.209  1.00  0.76           O  
ATOM   1798  H   SER A 117      22.602 -15.777 -18.379  1.00  0.76           H  
ATOM   1799  HA  SER A 117      23.333 -13.023 -19.303  1.00  0.76           H  
ATOM   1800 1HB  SER A 117      25.103 -14.081 -20.583  1.00  0.76           H  
ATOM   1801 2HB  SER A 117      25.181 -14.591 -18.902  1.00  0.76           H  
ATOM   1802  HG  SER A 117      24.240 -16.483 -19.393  1.00  0.76           H  
ATOM   1803  N   ASN A 118      22.724 -14.974 -21.841  1.00  0.78           N  
ATOM   1804  CA  ASN A 118      22.126 -14.978 -23.186  1.00  0.78           C  
ATOM   1805  C   ASN A 118      20.649 -15.316 -23.279  1.00  0.78           C  
ATOM   1806  O   ASN A 118      19.922 -14.781 -24.114  1.00  0.78           O  
ATOM   1807  CB  ASN A 118      22.853 -15.956 -24.068  1.00  0.78           C  
ATOM   1808  CG  ASN A 118      22.448 -15.816 -25.514  1.00  0.78           C  
ATOM   1809  OD1 ASN A 118      22.672 -14.756 -26.114  1.00  0.78           O  
ATOM   1810  ND2 ASN A 118      21.840 -16.823 -26.085  1.00  0.78           N  
ATOM   1811  H   ASN A 118      23.476 -15.610 -21.620  1.00  0.78           H  
ATOM   1812  HA  ASN A 118      22.248 -13.977 -23.601  1.00  0.78           H  
ATOM   1813 1HB  ASN A 118      23.923 -15.807 -23.971  1.00  0.78           H  
ATOM   1814 2HB  ASN A 118      22.635 -16.973 -23.743  1.00  0.78           H  
ATOM   1815 1HD2 ASN A 118      21.560 -16.755 -27.042  1.00  0.78           H  
ATOM   1816 2HD2 ASN A 118      21.618 -17.673 -25.573  1.00  0.78           H  
ATOM   1817  N   ALA A 119      20.218 -16.208 -22.416  1.00  0.78           N  
ATOM   1818  CA  ALA A 119      18.881 -16.774 -22.434  1.00  0.78           C  
ATOM   1819  C   ALA A 119      17.810 -15.928 -21.780  1.00  0.78           C  
ATOM   1820  O   ALA A 119      16.638 -16.311 -21.766  1.00  0.78           O  
ATOM   1821  CB  ALA A 119      18.927 -18.091 -21.739  1.00  0.78           C  
ATOM   1822  H   ALA A 119      20.875 -16.552 -21.733  1.00  0.78           H  
ATOM   1823  HA  ALA A 119      18.591 -16.921 -23.475  1.00  0.78           H  
ATOM   1824 1HB  ALA A 119      17.942 -18.522 -21.767  1.00  0.78           H  
ATOM   1825 2HB  ALA A 119      19.638 -18.744 -22.229  1.00  0.78           H  
ATOM   1826 3HB  ALA A 119      19.231 -17.940 -20.718  1.00  0.78           H  
ATOM   1827  N   LYS A 120      18.165 -14.783 -21.230  1.00  0.76           N  
ATOM   1828  CA  LYS A 120      17.162 -14.022 -20.508  1.00  0.76           C  
ATOM   1829  C   LYS A 120      15.942 -13.638 -21.345  1.00  0.76           C  
ATOM   1830  O   LYS A 120      14.798 -13.861 -20.928  1.00  0.76           O  
ATOM   1831  CB  LYS A 120      17.785 -12.742 -20.014  1.00  0.76           C  
ATOM   1832  CG  LYS A 120      18.773 -12.856 -18.916  1.00  0.76           C  
ATOM   1833  CD  LYS A 120      19.123 -11.447 -18.375  1.00  0.76           C  
ATOM   1834  CE  LYS A 120      20.210 -10.746 -19.177  1.00  0.76           C  
ATOM   1835  NZ  LYS A 120      19.752 -10.316 -20.501  1.00  0.76           N  
ATOM   1836  H   LYS A 120      19.131 -14.442 -21.281  1.00  0.76           H  
ATOM   1837  HA  LYS A 120      16.817 -14.615 -19.664  1.00  0.76           H  
ATOM   1838 1HB  LYS A 120      18.267 -12.220 -20.844  1.00  0.76           H  
ATOM   1839 2HB  LYS A 120      17.008 -12.123 -19.661  1.00  0.76           H  
ATOM   1840 1HG  LYS A 120      18.339 -13.457 -18.133  1.00  0.76           H  
ATOM   1841 2HG  LYS A 120      19.669 -13.345 -19.267  1.00  0.76           H  
ATOM   1842 1HD  LYS A 120      18.234 -10.821 -18.351  1.00  0.76           H  
ATOM   1843 2HD  LYS A 120      19.509 -11.526 -17.373  1.00  0.76           H  
ATOM   1844 1HE  LYS A 120      20.527  -9.871 -18.616  1.00  0.76           H  
ATOM   1845 2HE  LYS A 120      21.058 -11.412 -19.300  1.00  0.76           H  
ATOM   1846 1HZ  LYS A 120      20.495  -9.848 -20.981  1.00  0.76           H  
ATOM   1847 2HZ  LYS A 120      19.462 -11.119 -21.038  1.00  0.76           H  
ATOM   1848 3HZ  LYS A 120      18.952  -9.698 -20.433  1.00  0.76           H  
ATOM   1849  N   SER A 121      16.177 -13.091 -22.537  1.00  0.73           N  
ATOM   1850  CA  SER A 121      15.095 -12.599 -23.387  1.00  0.73           C  
ATOM   1851  C   SER A 121      14.189 -13.734 -23.860  1.00  0.73           C  
ATOM   1852  O   SER A 121      12.959 -13.597 -23.945  1.00  0.73           O  
ATOM   1853  CB  SER A 121      15.684 -11.922 -24.603  1.00  0.73           C  
ATOM   1854  OG  SER A 121      16.440 -10.779 -24.270  1.00  0.73           O  
ATOM   1855  H   SER A 121      17.134 -12.978 -22.839  1.00  0.73           H  
ATOM   1856  HA  SER A 121      14.502 -11.881 -22.815  1.00  0.73           H  
ATOM   1857 1HB  SER A 121      16.310 -12.631 -25.139  1.00  0.73           H  
ATOM   1858 2HB  SER A 121      14.890 -11.644 -25.264  1.00  0.73           H  
ATOM   1859  HG  SER A 121      15.937 -10.301 -23.549  1.00  0.73           H  
ATOM   1860  N   THR A 122      14.819 -14.860 -24.200  1.00  0.69           N  
ATOM   1861  CA  THR A 122      14.119 -16.022 -24.728  1.00  0.69           C  
ATOM   1862  C   THR A 122      13.206 -16.630 -23.683  1.00  0.69           C  
ATOM   1863  O   THR A 122      12.028 -16.884 -23.953  1.00  0.69           O  
ATOM   1864  CB  THR A 122      15.123 -17.086 -25.205  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      15.928 -16.549 -26.265  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      14.399 -18.333 -25.689  1.00  0.69           C  
ATOM   1867  H   THR A 122      15.822 -14.907 -24.078  1.00  0.69           H  
ATOM   1868  HA  THR A 122      13.508 -15.706 -25.574  1.00  0.69           H  
ATOM   1869  HB  THR A 122      15.777 -17.355 -24.368  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      16.629 -17.172 -26.485  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      15.124 -19.080 -26.014  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      13.793 -18.745 -24.879  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      13.765 -18.065 -26.520  1.00  0.69           H  
ATOM   1874  N   VAL A 123      13.740 -16.821 -22.476  1.00  0.66           N  
ATOM   1875  CA  VAL A 123      12.975 -17.400 -21.387  1.00  0.66           C  
ATOM   1876  C   VAL A 123      11.858 -16.467 -20.962  1.00  0.66           C  
ATOM   1877  O   VAL A 123      10.726 -16.905 -20.778  1.00  0.66           O  
ATOM   1878  CB  VAL A 123      13.889 -17.735 -20.208  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123      13.065 -18.167 -19.002  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123      14.816 -18.868 -20.628  1.00  0.66           C  
ATOM   1881  H   VAL A 123      14.717 -16.576 -22.308  1.00  0.66           H  
ATOM   1882  HA  VAL A 123      12.533 -18.332 -21.738  1.00  0.66           H  
ATOM   1883  HB  VAL A 123      14.467 -16.853 -19.937  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123      13.731 -18.403 -18.171  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123      12.397 -17.360 -18.718  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123      12.481 -19.046 -19.257  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123      15.475 -19.137 -19.818  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123      14.217 -19.729 -20.899  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123      15.408 -18.551 -21.486  1.00  0.66           H  
ATOM   1890  N   THR A 124      12.153 -15.169 -20.861  1.00  0.64           N  
ATOM   1891  CA  THR A 124      11.151 -14.183 -20.490  1.00  0.64           C  
ATOM   1892  C   THR A 124       9.990 -14.204 -21.476  1.00  0.64           C  
ATOM   1893  O   THR A 124       8.822 -14.250 -21.074  1.00  0.64           O  
ATOM   1894  CB  THR A 124      11.780 -12.780 -20.499  1.00  0.64           C  
ATOM   1895  OG1 THR A 124      12.842 -12.733 -19.546  1.00  0.64           O  
ATOM   1896  CG2 THR A 124      10.798 -11.691 -20.186  1.00  0.64           C  
ATOM   1897  H   THR A 124      13.107 -14.844 -21.021  1.00  0.64           H  
ATOM   1898  HA  THR A 124      10.767 -14.423 -19.503  1.00  0.64           H  
ATOM   1899  HB  THR A 124      12.192 -12.602 -21.488  1.00  0.64           H  
ATOM   1900  HG1 THR A 124      13.577 -13.295 -19.872  1.00  0.64           H  
ATOM   1901 1HG2 THR A 124      11.301 -10.725 -20.233  1.00  0.64           H  
ATOM   1902 2HG2 THR A 124      10.003 -11.723 -20.918  1.00  0.64           H  
ATOM   1903 3HG2 THR A 124      10.403 -11.821 -19.211  1.00  0.64           H  
ATOM   1904  N   THR A 125      10.308 -14.213 -22.776  1.00  0.62           N  
ATOM   1905  CA  THR A 125       9.276 -14.217 -23.793  1.00  0.62           C  
ATOM   1906  C   THR A 125       8.441 -15.474 -23.701  1.00  0.62           C  
ATOM   1907  O   THR A 125       7.210 -15.410 -23.710  1.00  0.62           O  
ATOM   1908  CB  THR A 125       9.872 -14.199 -25.203  1.00  0.62           C  
ATOM   1909  OG1 THR A 125      10.661 -13.043 -25.375  1.00  0.62           O  
ATOM   1910  CG2 THR A 125       8.741 -14.196 -26.222  1.00  0.62           C  
ATOM   1911  H   THR A 125      11.284 -14.175 -23.069  1.00  0.62           H  
ATOM   1912  HA  THR A 125       8.631 -13.351 -23.648  1.00  0.62           H  
ATOM   1913  HB  THR A 125      10.498 -15.082 -25.348  1.00  0.62           H  
ATOM   1914  HG1 THR A 125      11.452 -13.109 -24.787  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125       9.149 -14.192 -27.228  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125       8.124 -15.085 -26.086  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125       8.124 -13.312 -26.078  1.00  0.62           H  
ATOM   1918  N   LEU A 126       9.115 -16.618 -23.586  1.00  0.61           N  
ATOM   1919  CA  LEU A 126       8.451 -17.901 -23.545  1.00  0.61           C  
ATOM   1920  C   LEU A 126       7.544 -18.042 -22.332  1.00  0.61           C  
ATOM   1921  O   LEU A 126       6.396 -18.446 -22.486  1.00  0.61           O  
ATOM   1922  CB  LEU A 126       9.493 -19.006 -23.642  1.00  0.61           C  
ATOM   1923  CG  LEU A 126       8.995 -20.390 -23.573  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126       7.951 -20.670 -24.644  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126      10.173 -21.285 -23.806  1.00  0.61           C  
ATOM   1926  H   LEU A 126      10.135 -16.603 -23.568  1.00  0.61           H  
ATOM   1927  HA  LEU A 126       7.827 -17.977 -24.435  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126      10.034 -18.894 -24.559  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126      10.201 -18.871 -22.823  1.00  0.61           H  
ATOM   1930  HG  LEU A 126       8.558 -20.554 -22.606  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126       7.617 -21.701 -24.584  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126       7.096 -20.005 -24.511  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126       8.384 -20.504 -25.589  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126       9.852 -22.298 -23.730  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126      10.583 -21.093 -24.796  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126      10.940 -21.089 -23.069  1.00  0.61           H  
ATOM   1937  N   VAL A 127       8.009 -17.672 -21.136  1.00  0.60           N  
ATOM   1938  CA  VAL A 127       7.144 -17.764 -19.959  1.00  0.60           C  
ATOM   1939  C   VAL A 127       5.934 -16.870 -20.171  1.00  0.60           C  
ATOM   1940  O   VAL A 127       4.803 -17.249 -19.852  1.00  0.60           O  
ATOM   1941  CB  VAL A 127       7.856 -17.328 -18.674  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127       6.844 -17.242 -17.505  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127       8.906 -18.294 -18.328  1.00  0.60           C  
ATOM   1944  H   VAL A 127       8.965 -17.335 -21.042  1.00  0.60           H  
ATOM   1945  HA  VAL A 127       6.812 -18.795 -19.847  1.00  0.60           H  
ATOM   1946  HB  VAL A 127       8.300 -16.356 -18.830  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127       7.360 -16.922 -16.602  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127       6.069 -16.529 -17.751  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127       6.394 -18.222 -17.338  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127       9.383 -17.955 -17.437  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127       8.456 -19.277 -18.163  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127       9.627 -18.356 -19.132  1.00  0.60           H  
ATOM   1953  N   GLY A 128       6.169 -15.677 -20.721  1.00  0.60           N  
ATOM   1954  CA  GLY A 128       5.089 -14.764 -21.027  1.00  0.60           C  
ATOM   1955  C   GLY A 128       4.050 -15.454 -21.910  1.00  0.60           C  
ATOM   1956  O   GLY A 128       2.870 -15.515 -21.552  1.00  0.60           O  
ATOM   1957  H   GLY A 128       7.122 -15.386 -20.946  1.00  0.60           H  
ATOM   1958 1HA  GLY A 128       4.633 -14.421 -20.108  1.00  0.60           H  
ATOM   1959 2HA  GLY A 128       5.496 -13.893 -21.542  1.00  0.60           H  
ATOM   1960  N   GLU A 129       4.488 -16.000 -23.053  1.00  0.59           N  
ATOM   1961  CA  GLU A 129       3.562 -16.654 -23.975  1.00  0.59           C  
ATOM   1962  C   GLU A 129       2.866 -17.869 -23.349  1.00  0.59           C  
ATOM   1963  O   GLU A 129       1.669 -18.073 -23.581  1.00  0.59           O  
ATOM   1964  CB  GLU A 129       4.273 -17.050 -25.290  1.00  0.59           C  
ATOM   1965  CG  GLU A 129       4.647 -15.828 -26.177  1.00  0.59           C  
ATOM   1966  CD  GLU A 129       5.240 -16.163 -27.550  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129       5.472 -17.310 -27.838  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129       5.446 -15.245 -28.313  1.00  0.59           O  
ATOM   1969  H   GLU A 129       5.479 -15.932 -23.286  1.00  0.59           H  
ATOM   1970  HA  GLU A 129       2.789 -15.932 -24.234  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129       5.195 -17.588 -25.051  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129       3.637 -17.720 -25.867  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129       3.753 -15.225 -26.323  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129       5.366 -15.220 -25.626  1.00  0.59           H  
ATOM   1975  N   MET A 130       3.582 -18.647 -22.528  1.00  0.59           N  
ATOM   1976  CA  MET A 130       2.977 -19.799 -21.862  1.00  0.59           C  
ATOM   1977  C   MET A 130       1.823 -19.350 -20.977  1.00  0.59           C  
ATOM   1978  O   MET A 130       0.732 -19.933 -20.987  1.00  0.59           O  
ATOM   1979  CB  MET A 130       4.013 -20.521 -20.995  1.00  0.59           C  
ATOM   1980  CG  MET A 130       5.128 -21.308 -21.733  1.00  0.59           C  
ATOM   1981  SD  MET A 130       6.347 -22.016 -20.585  1.00  0.59           S  
ATOM   1982  CE  MET A 130       7.248 -23.137 -21.655  1.00  0.59           C  
ATOM   1983  H   MET A 130       4.569 -18.445 -22.383  1.00  0.59           H  
ATOM   1984  HA  MET A 130       2.586 -20.479 -22.612  1.00  0.59           H  
ATOM   1985 1HB  MET A 130       4.500 -19.797 -20.347  1.00  0.59           H  
ATOM   1986 2HB  MET A 130       3.498 -21.209 -20.371  1.00  0.59           H  
ATOM   1987 1HG  MET A 130       4.703 -22.110 -22.305  1.00  0.59           H  
ATOM   1988 2HG  MET A 130       5.640 -20.668 -22.424  1.00  0.59           H  
ATOM   1989 1HE  MET A 130       8.031 -23.605 -21.094  1.00  0.59           H  
ATOM   1990 2HE  MET A 130       6.571 -23.891 -22.051  1.00  0.59           H  
ATOM   1991 3HE  MET A 130       7.678 -22.608 -22.463  1.00  0.59           H  
ATOM   1992  N   ALA A 131       2.070 -18.298 -20.209  1.00  0.59           N  
ATOM   1993  CA  ALA A 131       1.075 -17.757 -19.314  1.00  0.59           C  
ATOM   1994  C   ALA A 131      -0.148 -17.257 -20.084  1.00  0.59           C  
ATOM   1995  O   ALA A 131      -1.290 -17.486 -19.665  1.00  0.59           O  
ATOM   1996  CB  ALA A 131       1.728 -16.693 -18.483  1.00  0.59           C  
ATOM   1997  H   ALA A 131       2.994 -17.860 -20.236  1.00  0.59           H  
ATOM   1998  HA  ALA A 131       0.730 -18.546 -18.665  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131       1.011 -16.285 -17.783  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131       2.564 -17.123 -17.941  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131       2.107 -15.922 -19.134  1.00  0.59           H  
ATOM   2002  N   VAL A 132       0.078 -16.652 -21.252  1.00  0.59           N  
ATOM   2003  CA  VAL A 132      -1.034 -16.202 -22.082  1.00  0.59           C  
ATOM   2004  C   VAL A 132      -1.844 -17.400 -22.577  1.00  0.59           C  
ATOM   2005  O   VAL A 132      -3.075 -17.382 -22.560  1.00  0.59           O  
ATOM   2006  CB  VAL A 132      -0.533 -15.365 -23.269  1.00  0.59           C  
ATOM   2007  CG1 VAL A 132      -1.671 -15.082 -24.225  1.00  0.59           C  
ATOM   2008  CG2 VAL A 132       0.041 -14.066 -22.730  1.00  0.59           C  
ATOM   2009  H   VAL A 132       1.040 -16.467 -21.543  1.00  0.59           H  
ATOM   2010  HA  VAL A 132      -1.681 -15.568 -21.473  1.00  0.59           H  
ATOM   2011  HB  VAL A 132       0.233 -15.919 -23.807  1.00  0.59           H  
ATOM   2012 1HG1 VAL A 132      -1.304 -14.490 -25.061  1.00  0.59           H  
ATOM   2013 2HG1 VAL A 132      -2.074 -16.024 -24.596  1.00  0.59           H  
ATOM   2014 3HG1 VAL A 132      -2.455 -14.531 -23.704  1.00  0.59           H  
ATOM   2015 1HG2 VAL A 132       0.411 -13.456 -23.550  1.00  0.59           H  
ATOM   2016 2HG2 VAL A 132      -0.740 -13.525 -22.193  1.00  0.59           H  
ATOM   2017 3HG2 VAL A 132       0.851 -14.287 -22.052  1.00  0.59           H  
ATOM   2018  N   ALA A 133      -1.156 -18.457 -23.016  1.00  0.59           N  
ATOM   2019  CA  ALA A 133      -1.807 -19.680 -23.491  1.00  0.59           C  
ATOM   2020  C   ALA A 133      -2.665 -20.310 -22.397  1.00  0.59           C  
ATOM   2021  O   ALA A 133      -3.686 -20.939 -22.677  1.00  0.59           O  
ATOM   2022  CB  ALA A 133      -0.784 -20.672 -23.978  1.00  0.59           C  
ATOM   2023  H   ALA A 133      -0.136 -18.408 -23.032  1.00  0.59           H  
ATOM   2024  HA  ALA A 133      -2.460 -19.412 -24.321  1.00  0.59           H  
ATOM   2025 1HB  ALA A 133      -1.277 -21.565 -24.355  1.00  0.59           H  
ATOM   2026 2HB  ALA A 133      -0.202 -20.210 -24.773  1.00  0.59           H  
ATOM   2027 3HB  ALA A 133      -0.123 -20.947 -23.159  1.00  0.59           H  
ATOM   2028  N   ALA A 134      -2.264 -20.106 -21.140  1.00  0.59           N  
ATOM   2029  CA  ALA A 134      -2.975 -20.623 -19.978  1.00  0.59           C  
ATOM   2030  C   ALA A 134      -4.220 -19.790 -19.656  1.00  0.59           C  
ATOM   2031  O   ALA A 134      -4.970 -20.127 -18.738  1.00  0.59           O  
ATOM   2032  CB  ALA A 134      -2.063 -20.637 -18.765  1.00  0.59           C  
ATOM   2033  H   ALA A 134      -1.384 -19.611 -20.989  1.00  0.59           H  
ATOM   2034  HA  ALA A 134      -3.295 -21.639 -20.203  1.00  0.59           H  
ATOM   2035 1HB  ALA A 134      -2.601 -21.043 -17.915  1.00  0.59           H  
ATOM   2036 2HB  ALA A 134      -1.184 -21.248 -18.979  1.00  0.59           H  
ATOM   2037 3HB  ALA A 134      -1.751 -19.626 -18.540  1.00  0.59           H  
ATOM   2038  N   GLY A 135      -4.438 -18.698 -20.397  1.00  0.58           N  
ATOM   2039  CA  GLY A 135      -5.583 -17.830 -20.190  1.00  0.58           C  
ATOM   2040  C   GLY A 135      -5.318 -16.646 -19.266  1.00  0.58           C  
ATOM   2041  O   GLY A 135      -6.262 -15.971 -18.854  1.00  0.58           O  
ATOM   2042  H   GLY A 135      -3.802 -18.450 -21.150  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135      -5.906 -17.455 -21.161  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135      -6.408 -18.419 -19.794  1.00  0.58           H  
ATOM   2045  N   LYS A 136      -4.057 -16.389 -18.921  1.00  0.58           N  
ATOM   2046  CA  LYS A 136      -3.757 -15.272 -18.034  1.00  0.58           C  
ATOM   2047  C   LYS A 136      -3.540 -13.957 -18.786  1.00  0.58           C  
ATOM   2048  O   LYS A 136      -3.045 -13.946 -19.917  1.00  0.58           O  
ATOM   2049  CB  LYS A 136      -2.508 -15.579 -17.201  1.00  0.58           C  
ATOM   2050  CG  LYS A 136      -2.621 -16.748 -16.247  1.00  0.58           C  
ATOM   2051  CD  LYS A 136      -1.340 -16.890 -15.423  1.00  0.58           C  
ATOM   2052  CE  LYS A 136      -1.428 -18.045 -14.429  1.00  0.58           C  
ATOM   2053  NZ  LYS A 136      -2.440 -17.791 -13.362  1.00  0.58           N  
ATOM   2054  H   LYS A 136      -3.282 -16.949 -19.279  1.00  0.58           H  
ATOM   2055  HA  LYS A 136      -4.600 -15.133 -17.358  1.00  0.58           H  
ATOM   2056 1HB  LYS A 136      -1.673 -15.770 -17.862  1.00  0.58           H  
ATOM   2057 2HB  LYS A 136      -2.252 -14.695 -16.610  1.00  0.58           H  
ATOM   2058 1HG  LYS A 136      -3.473 -16.593 -15.583  1.00  0.58           H  
ATOM   2059 2HG  LYS A 136      -2.784 -17.664 -16.821  1.00  0.58           H  
ATOM   2060 1HD  LYS A 136      -0.507 -17.068 -16.096  1.00  0.58           H  
ATOM   2061 2HD  LYS A 136      -1.152 -15.963 -14.880  1.00  0.58           H  
ATOM   2062 1HE  LYS A 136      -1.705 -18.952 -14.965  1.00  0.58           H  
ATOM   2063 2HE  LYS A 136      -0.450 -18.193 -13.961  1.00  0.58           H  
ATOM   2064 1HZ  LYS A 136      -2.463 -18.582 -12.731  1.00  0.58           H  
ATOM   2065 2HZ  LYS A 136      -2.186 -16.958 -12.848  1.00  0.58           H  
ATOM   2066 3HZ  LYS A 136      -3.352 -17.665 -13.781  1.00  0.58           H  
ATOM   2067  N   ARG A 137      -3.840 -12.837 -18.125  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -3.502 -11.518 -18.679  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -2.087 -11.163 -18.235  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -1.817 -10.896 -17.054  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -4.501 -10.444 -18.285  1.00  0.58           C  
ATOM   2072  CG  ARG A 137      -5.916 -10.690 -18.841  1.00  0.58           C  
ATOM   2073  CD  ARG A 137      -6.840  -9.561 -18.554  1.00  0.58           C  
ATOM   2074  NE  ARG A 137      -7.035  -9.396 -17.144  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137      -7.926 -10.035 -16.385  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137      -8.784 -10.898 -16.890  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137      -7.898  -9.768 -15.109  1.00  0.58           N  
ATOM   2078  H   ARG A 137      -4.317 -12.920 -17.220  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -3.510 -11.584 -19.767  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -4.576 -10.390 -17.198  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -4.160  -9.471 -18.639  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137      -5.864 -10.832 -19.919  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137      -6.325 -11.591 -18.373  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137      -6.422  -8.635 -18.948  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137      -7.808  -9.751 -19.012  1.00  0.58           H  
ATOM   2086  HE  ARG A 137      -6.404  -8.772 -16.645  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137      -8.778 -11.094 -17.878  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137      -9.433 -11.374 -16.281  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137      -7.176  -9.104 -14.795  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137      -8.526 -10.227 -14.468  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -1.171 -11.218 -19.192  1.00  0.59           N  
ATOM   2092  CA  VAL A 138       0.239 -11.118 -18.872  1.00  0.59           C  
ATOM   2093  C   VAL A 138       0.946  -9.942 -19.478  1.00  0.59           C  
ATOM   2094  O   VAL A 138       0.770  -9.621 -20.655  1.00  0.59           O  
ATOM   2095  CB  VAL A 138       0.939 -12.374 -19.360  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138       2.431 -12.365 -19.036  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138       0.244 -13.528 -18.782  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -1.457 -11.401 -20.145  1.00  0.59           H  
ATOM   2099  HA  VAL A 138       0.331 -11.057 -17.796  1.00  0.59           H  
ATOM   2100  HB  VAL A 138       0.856 -12.417 -20.438  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138       2.865 -13.273 -19.412  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138       2.917 -11.516 -19.502  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138       2.569 -12.315 -17.955  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138       0.676 -14.383 -19.163  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138       0.316 -13.508 -17.708  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138      -0.778 -13.509 -19.073  1.00  0.59           H  
ATOM   2107  N   ALA A 139       1.733  -9.291 -18.654  1.00  0.60           N  
ATOM   2108  CA  ALA A 139       2.548  -8.195 -19.119  1.00  0.60           C  
ATOM   2109  C   ALA A 139       3.993  -8.639 -19.122  1.00  0.60           C  
ATOM   2110  O   ALA A 139       4.399  -9.388 -18.229  1.00  0.60           O  
ATOM   2111  CB  ALA A 139       2.358  -7.002 -18.241  1.00  0.60           C  
ATOM   2112  H   ALA A 139       1.796  -9.623 -17.688  1.00  0.60           H  
ATOM   2113  HA  ALA A 139       2.266  -7.945 -20.141  1.00  0.60           H  
ATOM   2114 1HB  ALA A 139       2.974  -6.221 -18.595  1.00  0.60           H  
ATOM   2115 2HB  ALA A 139       1.318  -6.694 -18.263  1.00  0.60           H  
ATOM   2116 3HB  ALA A 139       2.633  -7.259 -17.240  1.00  0.60           H  
ATOM   2117  N   VAL A 140       4.755  -8.189 -20.112  1.00  0.63           N  
ATOM   2118  CA  VAL A 140       6.167  -8.530 -20.174  1.00  0.63           C  
ATOM   2119  C   VAL A 140       7.009  -7.259 -20.198  1.00  0.63           C  
ATOM   2120  O   VAL A 140       6.779  -6.363 -21.018  1.00  0.63           O  
ATOM   2121  CB  VAL A 140       6.471  -9.433 -21.390  1.00  0.63           C  
ATOM   2122  CG1 VAL A 140       7.948  -9.746 -21.431  1.00  0.63           C  
ATOM   2123  CG2 VAL A 140       5.647 -10.737 -21.284  1.00  0.63           C  
ATOM   2124  H   VAL A 140       4.353  -7.595 -20.823  1.00  0.63           H  
ATOM   2125  HA  VAL A 140       6.415  -9.090 -19.285  1.00  0.63           H  
ATOM   2126  HB  VAL A 140       6.215  -8.908 -22.308  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 140       8.156 -10.381 -22.287  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 140       8.523  -8.824 -21.511  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 140       8.216 -10.264 -20.511  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 140       5.864 -11.376 -22.138  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 140       5.910 -11.253 -20.376  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 140       4.585 -10.503 -21.269  1.00  0.63           H  
ATOM   2133  N   GLY A 141       7.956  -7.179 -19.272  1.00  0.67           N  
ATOM   2134  CA  GLY A 141       8.789  -5.987 -19.145  1.00  0.67           C  
ATOM   2135  C   GLY A 141      10.255  -6.264 -18.860  1.00  0.67           C  
ATOM   2136  O   GLY A 141      10.851  -7.220 -19.375  1.00  0.67           O  
ATOM   2137  H   GLY A 141       8.085  -7.979 -18.650  1.00  0.67           H  
ATOM   2138 1HA  GLY A 141       8.715  -5.405 -20.063  1.00  0.67           H  
ATOM   2139 2HA  GLY A 141       8.390  -5.354 -18.357  1.00  0.67           H  
ATOM   2140  N   GLY A 142      10.847  -5.388 -18.055  1.00  0.72           N  
ATOM   2141  CA  GLY A 142      12.274  -5.437 -17.802  1.00  0.72           C  
ATOM   2142  C   GLY A 142      12.956  -4.898 -19.046  1.00  0.72           C  
ATOM   2143  O   GLY A 142      12.429  -3.993 -19.686  1.00  0.72           O  
ATOM   2144  H   GLY A 142      10.292  -4.647 -17.651  1.00  0.72           H  
ATOM   2145 1HA  GLY A 142      12.529  -4.830 -16.934  1.00  0.72           H  
ATOM   2146 2HA  GLY A 142      12.585  -6.454 -17.600  1.00  0.72           H  
ATOM   2147  N   ASN A 143      14.099  -5.449 -19.410  1.00  0.76           N  
ATOM   2148  CA  ASN A 143      14.833  -4.917 -20.561  1.00  0.76           C  
ATOM   2149  C   ASN A 143      14.433  -5.519 -21.909  1.00  0.76           C  
ATOM   2150  O   ASN A 143      15.040  -5.195 -22.931  1.00  0.76           O  
ATOM   2151  CB  ASN A 143      16.327  -5.034 -20.371  1.00  0.76           C  
ATOM   2152  CG  ASN A 143      16.870  -4.034 -19.391  1.00  0.76           C  
ATOM   2153  OD1 ASN A 143      16.298  -2.957 -19.169  1.00  0.76           O  
ATOM   2154  ND2 ASN A 143      17.988  -4.348 -18.831  1.00  0.76           N  
ATOM   2155  H   ASN A 143      14.475  -6.211 -18.842  1.00  0.76           H  
ATOM   2156  HA  ASN A 143      14.605  -3.853 -20.629  1.00  0.76           H  
ATOM   2157 1HB  ASN A 143      16.563  -6.041 -20.012  1.00  0.76           H  
ATOM   2158 2HB  ASN A 143      16.828  -4.903 -21.329  1.00  0.76           H  
ATOM   2159 1HD2 ASN A 143      18.415  -3.706 -18.195  1.00  0.76           H  
ATOM   2160 2HD2 ASN A 143      18.423  -5.218 -19.062  1.00  0.76           H  
ATOM   2161  N   LEU A 144      13.427  -6.384 -21.922  1.00  0.79           N  
ATOM   2162  CA  LEU A 144      12.960  -6.979 -23.166  1.00  0.79           C  
ATOM   2163  C   LEU A 144      11.907  -6.124 -23.860  1.00  0.79           C  
ATOM   2164  O   LEU A 144      11.990  -5.852 -25.058  1.00  0.79           O  
ATOM   2165  CB  LEU A 144      12.349  -8.355 -22.904  1.00  0.79           C  
ATOM   2166  CG  LEU A 144      11.785  -9.056 -24.128  1.00  0.79           C  
ATOM   2167  CD1 LEU A 144      12.889  -9.287 -25.121  1.00  0.79           C  
ATOM   2168  CD2 LEU A 144      11.178 -10.363 -23.716  1.00  0.79           C  
ATOM   2169  H   LEU A 144      12.976  -6.621 -21.050  1.00  0.79           H  
ATOM   2170  HA  LEU A 144      13.815  -7.094 -23.832  1.00  0.79           H  
ATOM   2171 1HB  LEU A 144      13.111  -9.001 -22.476  1.00  0.79           H  
ATOM   2172 2HB  LEU A 144      11.545  -8.250 -22.172  1.00  0.79           H  
ATOM   2173  HG  LEU A 144      11.020  -8.429 -24.589  1.00  0.79           H  
ATOM   2174 1HD1 LEU A 144      12.495  -9.795 -26.001  1.00  0.79           H  
ATOM   2175 2HD1 LEU A 144      13.324  -8.331 -25.414  1.00  0.79           H  
ATOM   2176 3HD1 LEU A 144      13.641  -9.893 -24.651  1.00  0.79           H  
ATOM   2177 1HD2 LEU A 144      10.772 -10.831 -24.591  1.00  0.79           H  
ATOM   2178 2HD2 LEU A 144      11.941 -11.001 -23.269  1.00  0.79           H  
ATOM   2179 3HD2 LEU A 144      10.391 -10.186 -23.001  1.00  0.79           H  
ATOM   2180  N   GLY A 145      10.886  -5.753 -23.103  1.00  0.80           N  
ATOM   2181  CA  GLY A 145       9.733  -5.028 -23.611  1.00  0.80           C  
ATOM   2182  C   GLY A 145       9.534  -3.667 -22.954  1.00  0.80           C  
ATOM   2183  O   GLY A 145      10.468  -2.876 -22.788  1.00  0.80           O  
ATOM   2184  H   GLY A 145      10.905  -5.992 -22.123  1.00  0.80           H  
ATOM   2185 1HA  GLY A 145       9.830  -4.900 -24.688  1.00  0.80           H  
ATOM   2186 2HA  GLY A 145       8.841  -5.633 -23.447  1.00  0.80           H  
ATOM   2187  N   THR A 146       8.275  -3.405 -22.638  1.00  0.79           N  
ATOM   2188  CA  THR A 146       7.783  -2.181 -22.026  1.00  0.79           C  
ATOM   2189  C   THR A 146       8.402  -1.978 -20.634  1.00  0.79           C  
ATOM   2190  O   THR A 146       8.507  -2.941 -19.878  1.00  0.79           O  
ATOM   2191  CB  THR A 146       6.252  -2.261 -21.919  1.00  0.79           C  
ATOM   2192  OG1 THR A 146       5.687  -2.399 -23.232  1.00  0.79           O  
ATOM   2193  CG2 THR A 146       5.660  -1.045 -21.241  1.00  0.79           C  
ATOM   2194  H   THR A 146       7.594  -4.131 -22.822  1.00  0.79           H  
ATOM   2195  HA  THR A 146       8.029  -1.363 -22.689  1.00  0.79           H  
ATOM   2196  HB  THR A 146       6.015  -3.148 -21.351  1.00  0.79           H  
ATOM   2197  HG1 THR A 146       4.735  -2.512 -23.159  1.00  0.79           H  
ATOM   2198 1HG2 THR A 146       4.581  -1.146 -21.173  1.00  0.79           H  
ATOM   2199 2HG2 THR A 146       6.073  -0.958 -20.246  1.00  0.79           H  
ATOM   2200 3HG2 THR A 146       5.892  -0.156 -21.815  1.00  0.79           H  
ATOM   2201  N   PRO A 147       8.863  -0.764 -20.268  1.00  0.76           N  
ATOM   2202  CA  PRO A 147       9.425  -0.469 -18.971  1.00  0.76           C  
ATOM   2203  C   PRO A 147       8.471  -0.950 -17.909  1.00  0.76           C  
ATOM   2204  O   PRO A 147       7.258  -0.806 -18.024  1.00  0.76           O  
ATOM   2205  CB  PRO A 147       9.532   1.044 -18.989  1.00  0.76           C  
ATOM   2206  CG  PRO A 147       9.742   1.379 -20.424  1.00  0.76           C  
ATOM   2207  CD  PRO A 147       8.877   0.397 -21.191  1.00  0.76           C  
ATOM   2208  HA  PRO A 147      10.409  -0.952 -18.873  1.00  0.76           H  
ATOM   2209 1HB  PRO A 147       8.610   1.481 -18.587  1.00  0.76           H  
ATOM   2210 2HB  PRO A 147      10.357   1.371 -18.339  1.00  0.76           H  
ATOM   2211 1HG  PRO A 147       9.470   2.431 -20.614  1.00  0.76           H  
ATOM   2212 2HG  PRO A 147      10.805   1.280 -20.638  1.00  0.76           H  
ATOM   2213 1HD  PRO A 147       7.880   0.821 -21.335  1.00  0.76           H  
ATOM   2214 2HD  PRO A 147       9.388   0.165 -22.132  1.00  0.76           H  
ATOM   2215  N   ALA A 148       9.030  -1.480 -16.846  1.00  0.73           N  
ATOM   2216  CA  ALA A 148       8.250  -2.080 -15.787  1.00  0.73           C  
ATOM   2217  C   ALA A 148       7.194  -1.174 -15.182  1.00  0.73           C  
ATOM   2218  O   ALA A 148       6.064  -1.588 -14.946  1.00  0.73           O  
ATOM   2219  CB  ALA A 148       9.221  -2.495 -14.708  1.00  0.73           C  
ATOM   2220  H   ALA A 148      10.039  -1.520 -16.795  1.00  0.73           H  
ATOM   2221  HA  ALA A 148       7.739  -2.943 -16.205  1.00  0.73           H  
ATOM   2222 1HB  ALA A 148       8.707  -2.997 -13.935  1.00  0.73           H  
ATOM   2223 2HB  ALA A 148       9.960  -3.157 -15.134  1.00  0.73           H  
ATOM   2224 3HB  ALA A 148       9.721  -1.614 -14.301  1.00  0.73           H  
ATOM   2225  N   LEU A 149       7.508   0.088 -15.006  1.00  0.72           N  
ATOM   2226  CA  LEU A 149       6.556   0.987 -14.380  1.00  0.72           C  
ATOM   2227  C   LEU A 149       5.303   1.240 -15.229  1.00  0.72           C  
ATOM   2228  O   LEU A 149       4.218   1.474 -14.693  1.00  0.72           O  
ATOM   2229  CB  LEU A 149       7.282   2.263 -14.011  1.00  0.72           C  
ATOM   2230  CG  LEU A 149       8.311   2.050 -12.922  1.00  0.72           C  
ATOM   2231  CD1 LEU A 149       9.077   3.263 -12.715  1.00  0.72           C  
ATOM   2232  CD2 LEU A 149       7.614   1.662 -11.672  1.00  0.72           C  
ATOM   2233  H   LEU A 149       8.427   0.419 -15.261  1.00  0.72           H  
ATOM   2234  HA  LEU A 149       6.234   0.523 -13.450  1.00  0.72           H  
ATOM   2235 1HB  LEU A 149       7.791   2.650 -14.886  1.00  0.72           H  
ATOM   2236 2HB  LEU A 149       6.558   3.002 -13.670  1.00  0.72           H  
ATOM   2237  HG  LEU A 149       9.001   1.258 -13.218  1.00  0.72           H  
ATOM   2238 1HD1 LEU A 149       9.813   3.078 -11.934  1.00  0.72           H  
ATOM   2239 2HD1 LEU A 149       9.584   3.536 -13.640  1.00  0.72           H  
ATOM   2240 3HD1 LEU A 149       8.398   4.053 -12.412  1.00  0.72           H  
ATOM   2241 1HD2 LEU A 149       8.340   1.504 -10.906  1.00  0.72           H  
ATOM   2242 2HD2 LEU A 149       6.926   2.451 -11.364  1.00  0.72           H  
ATOM   2243 3HD2 LEU A 149       7.073   0.751 -11.855  1.00  0.72           H  
ATOM   2244  N   ASP A 150       5.409   1.114 -16.557  1.00  0.71           N  
ATOM   2245  CA  ASP A 150       4.253   1.363 -17.419  1.00  0.71           C  
ATOM   2246  C   ASP A 150       3.314   0.166 -17.418  1.00  0.71           C  
ATOM   2247  O   ASP A 150       2.225   0.214 -17.992  1.00  0.71           O  
ATOM   2248  CB  ASP A 150       4.637   1.696 -18.869  1.00  0.71           C  
ATOM   2249  CG  ASP A 150       5.270   3.101 -19.087  1.00  0.71           C  
ATOM   2250  OD1 ASP A 150       5.257   3.908 -18.187  1.00  0.71           O  
ATOM   2251  OD2 ASP A 150       5.732   3.369 -20.176  1.00  0.71           O  
ATOM   2252  H   ASP A 150       6.286   0.814 -16.981  1.00  0.71           H  
ATOM   2253  HA  ASP A 150       3.707   2.215 -17.019  1.00  0.71           H  
ATOM   2254 1HB  ASP A 150       5.366   0.963 -19.195  1.00  0.71           H  
ATOM   2255 2HB  ASP A 150       3.763   1.593 -19.511  1.00  0.71           H  
ATOM   2256  N   LEU A 151       3.741  -0.920 -16.784  1.00  0.72           N  
ATOM   2257  CA  LEU A 151       2.960  -2.124 -16.730  1.00  0.72           C  
ATOM   2258  C   LEU A 151       2.146  -2.189 -15.435  1.00  0.72           C  
ATOM   2259  O   LEU A 151       1.362  -3.120 -15.220  1.00  0.72           O  
ATOM   2260  CB  LEU A 151       3.905  -3.312 -16.876  1.00  0.72           C  
ATOM   2261  CG  LEU A 151       4.671  -3.317 -18.162  1.00  0.72           C  
ATOM   2262  CD1 LEU A 151       5.618  -4.497 -18.183  1.00  0.72           C  
ATOM   2263  CD2 LEU A 151       3.661  -3.332 -19.303  1.00  0.72           C  
ATOM   2264  H   LEU A 151       4.639  -0.927 -16.300  1.00  0.72           H  
ATOM   2265  HA  LEU A 151       2.268  -2.128 -17.569  1.00  0.72           H  
ATOM   2266 1HB  LEU A 151       4.604  -3.336 -16.041  1.00  0.72           H  
ATOM   2267 2HB  LEU A 151       3.326  -4.210 -16.889  1.00  0.72           H  
ATOM   2268  HG  LEU A 151       5.285  -2.416 -18.235  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 151       6.177  -4.479 -19.119  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 151       6.305  -4.419 -17.349  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 151       5.072  -5.425 -18.107  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 151       4.159  -3.337 -20.240  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 151       3.041  -4.193 -19.244  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 151       3.033  -2.442 -19.233  1.00  0.72           H  
ATOM   2275  N   LEU A 152       2.249  -1.155 -14.596  1.00  0.73           N  
ATOM   2276  CA  LEU A 152       1.550  -1.166 -13.315  1.00  0.73           C  
ATOM   2277  C   LEU A 152       0.053  -0.888 -13.402  1.00  0.73           C  
ATOM   2278  O   LEU A 152      -0.436   0.188 -13.052  1.00  0.73           O  
ATOM   2279  CB  LEU A 152       2.213  -0.186 -12.360  1.00  0.73           C  
ATOM   2280  CG  LEU A 152       3.614  -0.560 -11.919  1.00  0.73           C  
ATOM   2281  CD1 LEU A 152       4.186   0.546 -11.132  1.00  0.73           C  
ATOM   2282  CD2 LEU A 152       3.524  -1.796 -11.063  1.00  0.73           C  
ATOM   2283  H   LEU A 152       2.862  -0.365 -14.809  1.00  0.73           H  
ATOM   2284  HA  LEU A 152       1.674  -2.156 -12.886  1.00  0.73           H  
ATOM   2285 1HB  LEU A 152       2.273   0.788 -12.850  1.00  0.73           H  
ATOM   2286 2HB  LEU A 152       1.594  -0.091 -11.469  1.00  0.73           H  
ATOM   2287  HG  LEU A 152       4.250  -0.747 -12.782  1.00  0.73           H  
ATOM   2288 1HD1 LEU A 152       5.158   0.289 -10.791  1.00  0.73           H  
ATOM   2289 2HD1 LEU A 152       4.243   1.422 -11.772  1.00  0.73           H  
ATOM   2290 3HD1 LEU A 152       3.552   0.744 -10.282  1.00  0.73           H  
ATOM   2291 1HD2 LEU A 152       4.507  -2.075 -10.703  1.00  0.73           H  
ATOM   2292 2HD2 LEU A 152       2.883  -1.583 -10.212  1.00  0.73           H  
ATOM   2293 3HD2 LEU A 152       3.099  -2.618 -11.644  1.00  0.73           H  
ATOM   2294  N   SER A 153      -0.655  -1.921 -13.842  1.00  0.72           N  
ATOM   2295  CA  SER A 153      -2.094  -1.957 -14.043  1.00  0.72           C  
ATOM   2296  C   SER A 153      -2.747  -3.007 -13.163  1.00  0.72           C  
ATOM   2297  O   SER A 153      -2.116  -3.967 -12.725  1.00  0.72           O  
ATOM   2298  CB  SER A 153      -2.447  -2.252 -15.487  1.00  0.72           C  
ATOM   2299  OG  SER A 153      -3.860  -2.388 -15.646  1.00  0.72           O  
ATOM   2300  H   SER A 153      -0.106  -2.728 -14.115  1.00  0.72           H  
ATOM   2301  HA  SER A 153      -2.504  -0.982 -13.773  1.00  0.72           H  
ATOM   2302 1HB  SER A 153      -2.084  -1.439 -16.117  1.00  0.72           H  
ATOM   2303 2HB  SER A 153      -1.946  -3.161 -15.809  1.00  0.72           H  
ATOM   2304  HG  SER A 153      -4.026  -2.347 -16.601  1.00  0.72           H  
ATOM   2305  N   ASP A 154      -4.040  -2.826 -12.955  1.00  0.71           N  
ATOM   2306  CA  ASP A 154      -4.881  -3.725 -12.177  1.00  0.71           C  
ATOM   2307  C   ASP A 154      -5.359  -4.910 -13.003  1.00  0.71           C  
ATOM   2308  O   ASP A 154      -5.788  -5.924 -12.455  1.00  0.71           O  
ATOM   2309  CB  ASP A 154      -6.082  -2.968 -11.609  1.00  0.71           C  
ATOM   2310  CG  ASP A 154      -5.688  -1.964 -10.536  1.00  0.71           C  
ATOM   2311  OD1 ASP A 154      -5.253  -2.404  -9.492  1.00  0.71           O  
ATOM   2312  OD2 ASP A 154      -5.794  -0.788 -10.755  1.00  0.71           O  
ATOM   2313  H   ASP A 154      -4.467  -2.010 -13.372  1.00  0.71           H  
ATOM   2314  HA  ASP A 154      -4.291  -4.111 -11.345  1.00  0.71           H  
ATOM   2315 1HB  ASP A 154      -6.592  -2.442 -12.418  1.00  0.71           H  
ATOM   2316 2HB  ASP A 154      -6.792  -3.680 -11.188  1.00  0.71           H  
ATOM   2317  N   ASP A 155      -5.342  -4.767 -14.326  1.00  0.68           N  
ATOM   2318  CA  ASP A 155      -5.834  -5.842 -15.184  1.00  0.68           C  
ATOM   2319  C   ASP A 155      -4.875  -7.035 -15.246  1.00  0.68           C  
ATOM   2320  O   ASP A 155      -5.295  -8.165 -15.501  1.00  0.68           O  
ATOM   2321  CB  ASP A 155      -6.081  -5.339 -16.606  1.00  0.68           C  
ATOM   2322  CG  ASP A 155      -7.273  -4.396 -16.720  1.00  0.68           C  
ATOM   2323  OD1 ASP A 155      -8.049  -4.323 -15.796  1.00  0.68           O  
ATOM   2324  OD2 ASP A 155      -7.395  -3.757 -17.736  1.00  0.68           O  
ATOM   2325  H   ASP A 155      -4.948  -3.920 -14.738  1.00  0.68           H  
ATOM   2326  HA  ASP A 155      -6.782  -6.193 -14.775  1.00  0.68           H  
ATOM   2327 1HB  ASP A 155      -5.190  -4.821 -16.962  1.00  0.68           H  
ATOM   2328 2HB  ASP A 155      -6.246  -6.190 -17.265  1.00  0.68           H  
ATOM   2329  N   VAL A 156      -3.589  -6.786 -15.030  1.00  0.65           N  
ATOM   2330  CA  VAL A 156      -2.572  -7.828 -15.158  1.00  0.65           C  
ATOM   2331  C   VAL A 156      -2.688  -8.889 -14.065  1.00  0.65           C  
ATOM   2332  O   VAL A 156      -2.859  -8.573 -12.890  1.00  0.65           O  
ATOM   2333  CB  VAL A 156      -1.169  -7.198 -15.144  1.00  0.65           C  
ATOM   2334  CG1 VAL A 156      -0.087  -8.288 -15.150  1.00  0.65           C  
ATOM   2335  CG2 VAL A 156      -1.009  -6.299 -16.345  1.00  0.65           C  
ATOM   2336  H   VAL A 156      -3.307  -5.849 -14.777  1.00  0.65           H  
ATOM   2337  HA  VAL A 156      -2.709  -8.322 -16.121  1.00  0.65           H  
ATOM   2338  HB  VAL A 156      -1.048  -6.605 -14.230  1.00  0.65           H  
ATOM   2339 1HG1 VAL A 156       0.888  -7.835 -15.140  1.00  0.65           H  
ATOM   2340 2HG1 VAL A 156      -0.192  -8.907 -14.273  1.00  0.65           H  
ATOM   2341 3HG1 VAL A 156      -0.185  -8.899 -16.048  1.00  0.65           H  
ATOM   2342 1HG2 VAL A 156      -0.017  -5.838 -16.321  1.00  0.65           H  
ATOM   2343 2HG2 VAL A 156      -1.118  -6.889 -17.257  1.00  0.65           H  
ATOM   2344 3HG2 VAL A 156      -1.769  -5.522 -16.318  1.00  0.65           H  
ATOM   2345  N   GLU A 157      -2.618 -10.157 -14.469  1.00  0.61           N  
ATOM   2346  CA  GLU A 157      -2.676 -11.288 -13.552  1.00  0.61           C  
ATOM   2347  C   GLU A 157      -1.282 -11.854 -13.279  1.00  0.61           C  
ATOM   2348  O   GLU A 157      -1.053 -12.482 -12.248  1.00  0.61           O  
ATOM   2349  CB  GLU A 157      -3.589 -12.358 -14.117  1.00  0.61           C  
ATOM   2350  CG  GLU A 157      -5.026 -11.880 -14.280  1.00  0.61           C  
ATOM   2351  CD  GLU A 157      -5.935 -12.878 -14.902  1.00  0.61           C  
ATOM   2352  OE1 GLU A 157      -5.573 -13.440 -15.909  1.00  0.61           O  
ATOM   2353  OE2 GLU A 157      -7.008 -13.083 -14.377  1.00  0.61           O  
ATOM   2354  H   GLU A 157      -2.497 -10.348 -15.457  1.00  0.61           H  
ATOM   2355  HA  GLU A 157      -3.090 -10.942 -12.605  1.00  0.61           H  
ATOM   2356 1HB  GLU A 157      -3.220 -12.668 -15.098  1.00  0.61           H  
ATOM   2357 2HB  GLU A 157      -3.583 -13.232 -13.468  1.00  0.61           H  
ATOM   2358 1HG  GLU A 157      -5.417 -11.613 -13.300  1.00  0.61           H  
ATOM   2359 2HG  GLU A 157      -5.022 -10.976 -14.888  1.00  0.61           H  
ATOM   2360  N   LEU A 158      -0.352 -11.637 -14.206  1.00  0.59           N  
ATOM   2361  CA  LEU A 158       1.033 -12.095 -14.020  1.00  0.59           C  
ATOM   2362  C   LEU A 158       2.004 -11.196 -14.784  1.00  0.59           C  
ATOM   2363  O   LEU A 158       1.753 -10.855 -15.945  1.00  0.59           O  
ATOM   2364  CB  LEU A 158       1.203 -13.544 -14.507  1.00  0.59           C  
ATOM   2365  CG  LEU A 158       2.617 -14.219 -14.346  1.00  0.59           C  
ATOM   2366  CD1 LEU A 158       2.885 -14.462 -12.874  1.00  0.59           C  
ATOM   2367  CD2 LEU A 158       2.668 -15.519 -15.144  1.00  0.59           C  
ATOM   2368  H   LEU A 158      -0.628 -11.163 -15.065  1.00  0.59           H  
ATOM   2369  HA  LEU A 158       1.283 -12.041 -12.959  1.00  0.59           H  
ATOM   2370 1HB  LEU A 158       0.492 -14.163 -13.964  1.00  0.59           H  
ATOM   2371 2HB  LEU A 158       0.947 -13.582 -15.553  1.00  0.59           H  
ATOM   2372  HG  LEU A 158       3.390 -13.545 -14.718  1.00  0.59           H  
ATOM   2373 1HD1 LEU A 158       3.852 -14.911 -12.736  1.00  0.59           H  
ATOM   2374 2HD1 LEU A 158       2.852 -13.528 -12.356  1.00  0.59           H  
ATOM   2375 3HD1 LEU A 158       2.126 -15.128 -12.468  1.00  0.59           H  
ATOM   2376 1HD2 LEU A 158       3.653 -15.976 -15.035  1.00  0.59           H  
ATOM   2377 2HD2 LEU A 158       1.904 -16.210 -14.782  1.00  0.59           H  
ATOM   2378 3HD2 LEU A 158       2.491 -15.286 -16.184  1.00  0.59           H  
ATOM   2379  N   TYR A 159       3.106 -10.817 -14.151  1.00  0.58           N  
ATOM   2380  CA  TYR A 159       4.130 -10.078 -14.877  1.00  0.58           C  
ATOM   2381  C   TYR A 159       5.318 -10.992 -15.099  1.00  0.58           C  
ATOM   2382  O   TYR A 159       5.675 -11.742 -14.193  1.00  0.58           O  
ATOM   2383  CB  TYR A 159       4.661  -8.893 -14.092  1.00  0.58           C  
ATOM   2384  CG  TYR A 159       3.753  -7.820 -13.785  1.00  0.58           C  
ATOM   2385  CD1 TYR A 159       3.083  -7.783 -12.577  1.00  0.58           C  
ATOM   2386  CD2 TYR A 159       3.600  -6.834 -14.682  1.00  0.58           C  
ATOM   2387  CE1 TYR A 159       2.259  -6.720 -12.301  1.00  0.58           C  
ATOM   2388  CE2 TYR A 159       2.778  -5.813 -14.405  1.00  0.58           C  
ATOM   2389  CZ  TYR A 159       2.112  -5.742 -13.236  1.00  0.58           C  
ATOM   2390  OH  TYR A 159       1.298  -4.690 -13.015  1.00  0.58           O  
ATOM   2391  H   TYR A 159       3.244 -11.071 -13.169  1.00  0.58           H  
ATOM   2392  HA  TYR A 159       3.747  -9.759 -15.845  1.00  0.58           H  
ATOM   2393 1HB  TYR A 159       5.058  -9.266 -13.177  1.00  0.58           H  
ATOM   2394 2HB  TYR A 159       5.493  -8.469 -14.639  1.00  0.58           H  
ATOM   2395  HD1 TYR A 159       3.211  -8.585 -11.842  1.00  0.58           H  
ATOM   2396  HD2 TYR A 159       4.143  -6.869 -15.627  1.00  0.58           H  
ATOM   2397  HE1 TYR A 159       1.728  -6.668 -11.353  1.00  0.58           H  
ATOM   2398  HE2 TYR A 159       2.651  -5.050 -15.108  1.00  0.58           H  
ATOM   2399  HH  TYR A 159       1.229  -4.185 -13.848  1.00  0.58           H  
ATOM   2400  N   VAL A 160       5.955 -10.892 -16.255  1.00  0.58           N  
ATOM   2401  CA  VAL A 160       7.178 -11.644 -16.510  1.00  0.58           C  
ATOM   2402  C   VAL A 160       8.249 -10.624 -16.910  1.00  0.58           C  
ATOM   2403  O   VAL A 160       8.044  -9.873 -17.864  1.00  0.58           O  
ATOM   2404  CB  VAL A 160       6.924 -12.677 -17.613  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160       8.140 -13.474 -17.861  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160       5.732 -13.587 -17.219  1.00  0.58           C  
ATOM   2407  H   VAL A 160       5.567 -10.282 -16.978  1.00  0.58           H  
ATOM   2408  HA  VAL A 160       7.497 -12.149 -15.600  1.00  0.58           H  
ATOM   2409  HB  VAL A 160       6.697 -12.156 -18.525  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160       7.949 -14.167 -18.664  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160       8.930 -12.832 -18.128  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160       8.406 -14.016 -16.961  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160       5.552 -14.298 -18.006  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160       5.964 -14.118 -16.296  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160       4.837 -12.987 -17.072  1.00  0.58           H  
ATOM   2416  N   MET A 161       9.330 -10.531 -16.141  1.00  0.60           N  
ATOM   2417  CA  MET A 161      10.305  -9.472 -16.383  1.00  0.60           C  
ATOM   2418  C   MET A 161      11.721  -9.970 -16.696  1.00  0.60           C  
ATOM   2419  O   MET A 161      12.204 -10.907 -16.049  1.00  0.60           O  
ATOM   2420  CB  MET A 161      10.354  -8.625 -15.107  1.00  0.60           C  
ATOM   2421  CG  MET A 161       8.953  -8.250 -14.555  1.00  0.60           C  
ATOM   2422  SD  MET A 161       8.016  -7.185 -15.606  1.00  0.60           S  
ATOM   2423  CE  MET A 161       8.948  -5.760 -15.332  1.00  0.60           C  
ATOM   2424  H   MET A 161       9.452 -11.182 -15.369  1.00  0.60           H  
ATOM   2425  HA  MET A 161       9.972  -8.871 -17.228  1.00  0.60           H  
ATOM   2426 1HB  MET A 161      10.894  -9.167 -14.330  1.00  0.60           H  
ATOM   2427 2HB  MET A 161      10.903  -7.703 -15.307  1.00  0.60           H  
ATOM   2428 1HG  MET A 161       8.382  -9.161 -14.400  1.00  0.60           H  
ATOM   2429 2HG  MET A 161       9.069  -7.759 -13.591  1.00  0.60           H  
ATOM   2430 1HE  MET A 161       8.544  -4.975 -15.928  1.00  0.60           H  
ATOM   2431 2HE  MET A 161       8.904  -5.493 -14.279  1.00  0.60           H  
ATOM   2432 3HE  MET A 161       9.979  -5.943 -15.606  1.00  0.60           H  
ATOM   2433  N   GLU A 162      12.430  -9.240 -17.569  1.00  0.63           N  
ATOM   2434  CA  GLU A 162      13.863  -9.481 -17.808  1.00  0.63           C  
ATOM   2435  C   GLU A 162      14.746  -8.542 -17.003  1.00  0.63           C  
ATOM   2436  O   GLU A 162      14.806  -7.339 -17.285  1.00  0.63           O  
ATOM   2437  CB  GLU A 162      14.223  -9.323 -19.279  1.00  0.63           C  
ATOM   2438  CG  GLU A 162      15.707  -9.486 -19.526  1.00  0.63           C  
ATOM   2439  CD  GLU A 162      16.180  -9.483 -20.994  1.00  0.63           C  
ATOM   2440  OE1 GLU A 162      15.382  -9.588 -21.892  1.00  0.63           O  
ATOM   2441  OE2 GLU A 162      17.378  -9.381 -21.192  1.00  0.63           O  
ATOM   2442  H   GLU A 162      11.954  -8.507 -18.103  1.00  0.63           H  
ATOM   2443  HA  GLU A 162      14.095 -10.506 -17.504  1.00  0.63           H  
ATOM   2444 1HB  GLU A 162      13.699 -10.074 -19.869  1.00  0.63           H  
ATOM   2445 2HB  GLU A 162      13.908  -8.344 -19.635  1.00  0.63           H  
ATOM   2446 1HG  GLU A 162      16.216  -8.669 -19.012  1.00  0.63           H  
ATOM   2447 2HG  GLU A 162      15.993 -10.386 -19.033  1.00  0.63           H  
ATOM   2448  N   LEU A 163      15.470  -9.076 -16.023  1.00  0.66           N  
ATOM   2449  CA  LEU A 163      16.251  -8.187 -15.177  1.00  0.66           C  
ATOM   2450  C   LEU A 163      17.747  -8.284 -15.434  1.00  0.66           C  
ATOM   2451  O   LEU A 163      18.333  -9.378 -15.497  1.00  0.66           O  
ATOM   2452  CB  LEU A 163      15.978  -8.482 -13.697  1.00  0.66           C  
ATOM   2453  CG  LEU A 163      14.503  -8.442 -13.285  1.00  0.66           C  
ATOM   2454  CD1 LEU A 163      14.409  -8.675 -11.820  1.00  0.66           C  
ATOM   2455  CD2 LEU A 163      13.902  -7.145 -13.654  1.00  0.66           C  
ATOM   2456  H   LEU A 163      15.457 -10.085 -15.863  1.00  0.66           H  
ATOM   2457  HA  LEU A 163      15.947  -7.159 -15.377  1.00  0.66           H  
ATOM   2458 1HB  LEU A 163      16.359  -9.477 -13.466  1.00  0.66           H  
ATOM   2459 2HB  LEU A 163      16.522  -7.755 -13.092  1.00  0.66           H  
ATOM   2460  HG  LEU A 163      13.963  -9.251 -13.793  1.00  0.66           H  
ATOM   2461 1HD1 LEU A 163      13.364  -8.669 -11.518  1.00  0.66           H  
ATOM   2462 2HD1 LEU A 163      14.856  -9.627 -11.584  1.00  0.66           H  
ATOM   2463 3HD1 LEU A 163      14.942  -7.885 -11.296  1.00  0.66           H  
ATOM   2464 1HD2 LEU A 163      12.856  -7.129 -13.350  1.00  0.66           H  
ATOM   2465 2HD2 LEU A 163      14.449  -6.384 -13.139  1.00  0.66           H  
ATOM   2466 3HD2 LEU A 163      13.969  -6.979 -14.725  1.00  0.66           H  
ATOM   2467  N   SER A 164      18.379  -7.123 -15.536  1.00  0.70           N  
ATOM   2468  CA  SER A 164      19.818  -7.079 -15.667  1.00  0.70           C  
ATOM   2469  C   SER A 164      20.471  -7.148 -14.306  1.00  0.70           C  
ATOM   2470  O   SER A 164      19.837  -6.840 -13.290  1.00  0.70           O  
ATOM   2471  CB  SER A 164      20.209  -5.815 -16.374  1.00  0.70           C  
ATOM   2472  OG  SER A 164      19.805  -4.698 -15.613  1.00  0.70           O  
ATOM   2473  H   SER A 164      17.851  -6.242 -15.514  1.00  0.70           H  
ATOM   2474  HA  SER A 164      20.145  -7.935 -16.257  1.00  0.70           H  
ATOM   2475 1HB  SER A 164      21.288  -5.793 -16.515  1.00  0.70           H  
ATOM   2476 2HB  SER A 164      19.751  -5.787 -17.350  1.00  0.70           H  
ATOM   2477  HG  SER A 164      18.809  -4.695 -15.681  1.00  0.70           H  
ATOM   2478  N   SER A 165      21.764  -7.479 -14.284  1.00  0.74           N  
ATOM   2479  CA  SER A 165      22.482  -7.533 -13.017  1.00  0.74           C  
ATOM   2480  C   SER A 165      22.531  -6.158 -12.366  1.00  0.74           C  
ATOM   2481  O   SER A 165      22.518  -6.034 -11.143  1.00  0.74           O  
ATOM   2482  CB  SER A 165      23.887  -8.052 -13.259  1.00  0.74           C  
ATOM   2483  OG  SER A 165      24.640  -7.145 -14.024  1.00  0.74           O  
ATOM   2484  H   SER A 165      22.236  -7.708 -15.145  1.00  0.74           H  
ATOM   2485  HA  SER A 165      21.960  -8.217 -12.347  1.00  0.74           H  
ATOM   2486 1HB  SER A 165      24.382  -8.227 -12.302  1.00  0.74           H  
ATOM   2487 2HB  SER A 165      23.838  -9.005 -13.771  1.00  0.74           H  
ATOM   2488  HG  SER A 165      25.481  -7.587 -14.199  1.00  0.74           H  
ATOM   2489  N   PHE A 166      22.519  -5.120 -13.196  1.00  0.77           N  
ATOM   2490  CA  PHE A 166      22.551  -3.766 -12.692  1.00  0.77           C  
ATOM   2491  C   PHE A 166      21.235  -3.423 -12.024  1.00  0.77           C  
ATOM   2492  O   PHE A 166      21.202  -2.892 -10.913  1.00  0.77           O  
ATOM   2493  CB  PHE A 166      22.894  -2.753 -13.763  1.00  0.77           C  
ATOM   2494  CG  PHE A 166      22.932  -1.458 -13.139  1.00  0.77           C  
ATOM   2495  CD1 PHE A 166      23.905  -1.195 -12.225  1.00  0.77           C  
ATOM   2496  CD2 PHE A 166      22.010  -0.516 -13.429  1.00  0.77           C  
ATOM   2497  CE1 PHE A 166      23.948  -0.021 -11.593  1.00  0.77           C  
ATOM   2498  CE2 PHE A 166      22.035   0.706 -12.810  1.00  0.77           C  
ATOM   2499  CZ  PHE A 166      23.006   0.956 -11.878  1.00  0.77           C  
ATOM   2500  H   PHE A 166      22.515  -5.292 -14.189  1.00  0.77           H  
ATOM   2501  HA  PHE A 166      23.335  -3.707 -11.933  1.00  0.77           H  
ATOM   2502 1HB  PHE A 166      23.865  -2.969 -14.204  1.00  0.77           H  
ATOM   2503 2HB  PHE A 166      22.137  -2.752 -14.550  1.00  0.77           H  
ATOM   2504  HD1 PHE A 166      24.646  -1.966 -11.984  1.00  0.77           H  
ATOM   2505  HD2 PHE A 166      21.261  -0.766 -14.158  1.00  0.77           H  
ATOM   2506  HE1 PHE A 166      24.728   0.123 -10.861  1.00  0.77           H  
ATOM   2507  HE2 PHE A 166      21.290   1.473 -13.044  1.00  0.77           H  
ATOM   2508  HZ  PHE A 166      23.023   1.920 -11.375  1.00  0.77           H  
ATOM   2509  N   GLN A 167      20.123  -3.750 -12.667  1.00  0.79           N  
ATOM   2510  CA  GLN A 167      18.861  -3.427 -12.023  1.00  0.79           C  
ATOM   2511  C   GLN A 167      18.782  -4.123 -10.680  1.00  0.79           C  
ATOM   2512  O   GLN A 167      18.343  -3.524  -9.692  1.00  0.79           O  
ATOM   2513  CB  GLN A 167      17.701  -3.818 -12.916  1.00  0.79           C  
ATOM   2514  CG  GLN A 167      17.541  -2.903 -14.085  1.00  0.79           C  
ATOM   2515  CD  GLN A 167      16.615  -3.435 -15.108  1.00  0.79           C  
ATOM   2516  OE1 GLN A 167      16.920  -4.512 -15.684  1.00  0.79           O  
ATOM   2517  NE2 GLN A 167      15.500  -2.727 -15.349  1.00  0.79           N  
ATOM   2518  H   GLN A 167      20.145  -4.199 -13.585  1.00  0.79           H  
ATOM   2519  HA  GLN A 167      18.823  -2.351 -11.856  1.00  0.79           H  
ATOM   2520 1HB  GLN A 167      17.855  -4.838 -13.284  1.00  0.79           H  
ATOM   2521 2HB  GLN A 167      16.777  -3.811 -12.340  1.00  0.79           H  
ATOM   2522 1HG  GLN A 167      17.127  -1.953 -13.727  1.00  0.79           H  
ATOM   2523 2HG  GLN A 167      18.515  -2.736 -14.538  1.00  0.79           H  
ATOM   2524 1HE2 GLN A 167      14.842  -3.036 -16.032  1.00  0.79           H  
ATOM   2525 2HE2 GLN A 167      15.290  -1.855 -14.807  1.00  0.79           H  
ATOM   2526  N   LEU A 168      19.282  -5.356 -10.617  1.00  0.81           N  
ATOM   2527  CA  LEU A 168      19.315  -6.088  -9.367  1.00  0.81           C  
ATOM   2528  C   LEU A 168      20.225  -5.384  -8.340  1.00  0.81           C  
ATOM   2529  O   LEU A 168      19.868  -5.274  -7.168  1.00  0.81           O  
ATOM   2530  CB  LEU A 168      19.721  -7.520  -9.664  1.00  0.81           C  
ATOM   2531  CG  LEU A 168      18.642  -8.310 -10.421  1.00  0.81           C  
ATOM   2532  CD1 LEU A 168      19.186  -9.625 -10.853  1.00  0.81           C  
ATOM   2533  CD2 LEU A 168      17.443  -8.504  -9.505  1.00  0.81           C  
ATOM   2534  H   LEU A 168      19.627  -5.804 -11.469  1.00  0.81           H  
ATOM   2535  HA  LEU A 168      18.307  -6.112  -8.963  1.00  0.81           H  
ATOM   2536 1HB  LEU A 168      20.621  -7.513 -10.267  1.00  0.81           H  
ATOM   2537 2HB  LEU A 168      19.933  -8.032  -8.736  1.00  0.81           H  
ATOM   2538  HG  LEU A 168      18.340  -7.761 -11.314  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 168      18.423 -10.170 -11.388  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 168      20.036  -9.462 -11.510  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 168      19.502 -10.187  -9.978  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 168      16.683  -9.063 -10.029  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 168      17.756  -9.053  -8.622  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 168      17.042  -7.534  -9.206  1.00  0.81           H  
ATOM   2545  N   GLU A 169      21.353  -4.808  -8.776  1.00  0.82           N  
ATOM   2546  CA  GLU A 169      22.227  -4.055  -7.861  1.00  0.82           C  
ATOM   2547  C   GLU A 169      21.463  -2.906  -7.188  1.00  0.82           C  
ATOM   2548  O   GLU A 169      21.695  -2.586  -6.019  1.00  0.82           O  
ATOM   2549  CB  GLU A 169      23.450  -3.463  -8.589  1.00  0.82           C  
ATOM   2550  CG  GLU A 169      24.429  -2.718  -7.664  1.00  0.82           C  
ATOM   2551  CD  GLU A 169      25.658  -2.152  -8.368  1.00  0.82           C  
ATOM   2552  OE1 GLU A 169      25.806  -2.365  -9.544  1.00  0.82           O  
ATOM   2553  OE2 GLU A 169      26.437  -1.496  -7.715  1.00  0.82           O  
ATOM   2554  H   GLU A 169      21.638  -4.931  -9.748  1.00  0.82           H  
ATOM   2555  HA  GLU A 169      22.577  -4.734  -7.084  1.00  0.82           H  
ATOM   2556 1HB  GLU A 169      23.990  -4.259  -9.109  1.00  0.82           H  
ATOM   2557 2HB  GLU A 169      23.119  -2.751  -9.339  1.00  0.82           H  
ATOM   2558 1HG  GLU A 169      23.889  -1.902  -7.193  1.00  0.82           H  
ATOM   2559 2HG  GLU A 169      24.750  -3.399  -6.878  1.00  0.82           H  
ATOM   2560  N   THR A 170      20.546  -2.295  -7.941  1.00  0.84           N  
ATOM   2561  CA  THR A 170      19.762  -1.149  -7.486  1.00  0.84           C  
ATOM   2562  C   THR A 170      18.410  -1.545  -6.861  1.00  0.84           C  
ATOM   2563  O   THR A 170      17.565  -0.673  -6.621  1.00  0.84           O  
ATOM   2564  CB  THR A 170      19.450  -0.189  -8.644  1.00  0.84           C  
ATOM   2565  OG1 THR A 170      18.584  -0.839  -9.592  1.00  0.84           O  
ATOM   2566  CG2 THR A 170      20.726   0.210  -9.351  1.00  0.84           C  
ATOM   2567  H   THR A 170      20.435  -2.623  -8.906  1.00  0.84           H  
ATOM   2568  HA  THR A 170      20.343  -0.617  -6.733  1.00  0.84           H  
ATOM   2569  HB  THR A 170      18.973   0.705  -8.264  1.00  0.84           H  
ATOM   2570  HG1 THR A 170      18.689  -1.818  -9.546  1.00  0.84           H  
ATOM   2571 1HG2 THR A 170      20.490   0.892 -10.168  1.00  0.84           H  
ATOM   2572 2HG2 THR A 170      21.373   0.693  -8.656  1.00  0.84           H  
ATOM   2573 3HG2 THR A 170      21.220  -0.675  -9.746  1.00  0.84           H  
ATOM   2574  N   THR A 171      18.151  -2.847  -6.692  1.00  0.85           N  
ATOM   2575  CA  THR A 171      16.864  -3.300  -6.160  1.00  0.85           C  
ATOM   2576  C   THR A 171      16.987  -4.136  -4.883  1.00  0.85           C  
ATOM   2577  O   THR A 171      17.665  -5.165  -4.881  1.00  0.85           O  
ATOM   2578  CB  THR A 171      16.159  -4.189  -7.215  1.00  0.85           C  
ATOM   2579  OG1 THR A 171      15.953  -3.447  -8.425  1.00  0.85           O  
ATOM   2580  CG2 THR A 171      14.802  -4.716  -6.697  1.00  0.85           C  
ATOM   2581  H   THR A 171      18.860  -3.544  -6.916  1.00  0.85           H  
ATOM   2582  HA  THR A 171      16.254  -2.430  -5.934  1.00  0.85           H  
ATOM   2583  HB  THR A 171      16.798  -5.039  -7.440  1.00  0.85           H  
ATOM   2584  HG1 THR A 171      16.813  -3.369  -8.896  1.00  0.85           H  
ATOM   2585 1HG2 THR A 171      14.346  -5.336  -7.461  1.00  0.85           H  
ATOM   2586 2HG2 THR A 171      14.960  -5.304  -5.796  1.00  0.85           H  
ATOM   2587 3HG2 THR A 171      14.147  -3.904  -6.469  1.00  0.85           H  
ATOM   2588  N   ASP A 172      16.308  -3.740  -3.798  1.00  0.85           N  
ATOM   2589  CA  ASP A 172      16.306  -4.576  -2.600  1.00  0.85           C  
ATOM   2590  C   ASP A 172      14.974  -5.322  -2.521  1.00  0.85           C  
ATOM   2591  O   ASP A 172      14.922  -6.546  -2.354  1.00  0.85           O  
ATOM   2592  CB  ASP A 172      16.483  -3.753  -1.311  1.00  0.85           C  
ATOM   2593  CG  ASP A 172      17.849  -3.022  -1.139  1.00  0.85           C  
ATOM   2594  OD1 ASP A 172      18.896  -3.643  -1.240  1.00  0.85           O  
ATOM   2595  OD2 ASP A 172      17.815  -1.828  -0.881  1.00  0.85           O  
ATOM   2596  H   ASP A 172      15.752  -2.884  -3.793  1.00  0.85           H  
ATOM   2597  HA  ASP A 172      17.102  -5.312  -2.665  1.00  0.85           H  
ATOM   2598 1HB  ASP A 172      15.694  -2.998  -1.274  1.00  0.85           H  
ATOM   2599 2HB  ASP A 172      16.334  -4.406  -0.453  1.00  0.85           H  
ATOM   2600  N   GLN A 173      13.881  -4.599  -2.752  1.00  0.83           N  
ATOM   2601  CA  GLN A 173      12.549  -5.179  -2.594  1.00  0.83           C  
ATOM   2602  C   GLN A 173      12.013  -5.834  -3.855  1.00  0.83           C  
ATOM   2603  O   GLN A 173      10.950  -5.475  -4.362  1.00  0.83           O  
ATOM   2604  CB  GLN A 173      11.566  -4.100  -2.119  1.00  0.83           C  
ATOM   2605  CG  GLN A 173      11.901  -3.518  -0.737  1.00  0.83           C  
ATOM   2606  CD  GLN A 173      10.935  -2.414  -0.276  1.00  0.83           C  
ATOM   2607  OE1 GLN A 173      10.416  -1.623  -1.072  1.00  0.83           O  
ATOM   2608  NE2 GLN A 173      10.685  -2.367   1.029  1.00  0.83           N  
ATOM   2609  H   GLN A 173      13.976  -3.603  -2.957  1.00  0.83           H  
ATOM   2610  HA  GLN A 173      12.604  -5.948  -1.827  1.00  0.83           H  
ATOM   2611 1HB  GLN A 173      11.549  -3.280  -2.832  1.00  0.83           H  
ATOM   2612 2HB  GLN A 173      10.560  -4.519  -2.080  1.00  0.83           H  
ATOM   2613 1HG  GLN A 173      11.880  -4.322  -0.004  1.00  0.83           H  
ATOM   2614 2HG  GLN A 173      12.904  -3.084  -0.789  1.00  0.83           H  
ATOM   2615 1HE2 GLN A 173      10.062  -1.674   1.396  1.00  0.83           H  
ATOM   2616 2HE2 GLN A 173      11.118  -3.024   1.648  1.00  0.83           H  
ATOM   2617  N   LEU A 174      12.710  -6.848  -4.338  1.00  0.79           N  
ATOM   2618  CA  LEU A 174      12.208  -7.506  -5.534  1.00  0.79           C  
ATOM   2619  C   LEU A 174      11.184  -8.535  -5.148  1.00  0.79           C  
ATOM   2620  O   LEU A 174      11.490  -9.718  -5.006  1.00  0.79           O  
ATOM   2621  CB  LEU A 174      13.274  -8.219  -6.348  1.00  0.79           C  
ATOM   2622  CG  LEU A 174      12.733  -8.786  -7.673  1.00  0.79           C  
ATOM   2623  CD1 LEU A 174      12.275  -7.646  -8.559  1.00  0.79           C  
ATOM   2624  CD2 LEU A 174      13.775  -9.603  -8.336  1.00  0.79           C  
ATOM   2625  H   LEU A 174      13.568  -7.120  -3.858  1.00  0.79           H  
ATOM   2626  HA  LEU A 174      11.731  -6.763  -6.171  1.00  0.79           H  
ATOM   2627 1HB  LEU A 174      14.086  -7.541  -6.567  1.00  0.79           H  
ATOM   2628 2HB  LEU A 174      13.666  -9.052  -5.763  1.00  0.79           H  
ATOM   2629  HG  LEU A 174      11.866  -9.410  -7.468  1.00  0.79           H  
ATOM   2630 1HD1 LEU A 174      11.872  -8.044  -9.489  1.00  0.79           H  
ATOM   2631 2HD1 LEU A 174      11.503  -7.072  -8.047  1.00  0.79           H  
ATOM   2632 3HD1 LEU A 174      13.121  -7.004  -8.776  1.00  0.79           H  
ATOM   2633 1HD2 LEU A 174      13.379 -10.007  -9.259  1.00  0.79           H  
ATOM   2634 2HD2 LEU A 174      14.642  -8.986  -8.547  1.00  0.79           H  
ATOM   2635 3HD2 LEU A 174      14.054 -10.420  -7.673  1.00  0.79           H  
ATOM   2636  N   ASN A 175       9.951  -8.101  -5.027  1.00  0.74           N  
ATOM   2637  CA  ASN A 175       8.888  -8.973  -4.541  1.00  0.74           C  
ATOM   2638  C   ASN A 175       8.353  -9.902  -5.631  1.00  0.74           C  
ATOM   2639  O   ASN A 175       7.195  -9.808  -6.038  1.00  0.74           O  
ATOM   2640  CB  ASN A 175       7.763  -8.137  -3.989  1.00  0.74           C  
ATOM   2641  CG  ASN A 175       8.216  -7.264  -2.843  1.00  0.74           C  
ATOM   2642  OD1 ASN A 175       9.007  -7.679  -1.985  1.00  0.74           O  
ATOM   2643  ND2 ASN A 175       7.723  -6.050  -2.819  1.00  0.74           N  
ATOM   2644  H   ASN A 175       9.801  -7.104  -5.166  1.00  0.74           H  
ATOM   2645  HA  ASN A 175       9.291  -9.606  -3.747  1.00  0.74           H  
ATOM   2646 1HB  ASN A 175       7.358  -7.498  -4.778  1.00  0.74           H  
ATOM   2647 2HB  ASN A 175       6.960  -8.786  -3.645  1.00  0.74           H  
ATOM   2648 1HD2 ASN A 175       7.981  -5.418  -2.090  1.00  0.74           H  
ATOM   2649 2HD2 ASN A 175       7.080  -5.752  -3.534  1.00  0.74           H  
ATOM   2650  N   ALA A 176       9.226 -10.775  -6.120  1.00  0.70           N  
ATOM   2651  CA  ALA A 176       8.898 -11.738  -7.162  1.00  0.70           C  
ATOM   2652  C   ALA A 176       8.181 -12.929  -6.572  1.00  0.70           C  
ATOM   2653  O   ALA A 176       8.347 -13.250  -5.400  1.00  0.70           O  
ATOM   2654  CB  ALA A 176      10.143 -12.203  -7.905  1.00  0.70           C  
ATOM   2655  H   ALA A 176      10.161 -10.755  -5.718  1.00  0.70           H  
ATOM   2656  HA  ALA A 176       8.231 -11.265  -7.858  1.00  0.70           H  
ATOM   2657 1HB  ALA A 176       9.856 -12.910  -8.691  1.00  0.70           H  
ATOM   2658 2HB  ALA A 176      10.642 -11.348  -8.355  1.00  0.70           H  
ATOM   2659 3HB  ALA A 176      10.822 -12.693  -7.209  1.00  0.70           H  
ATOM   2660  N   GLU A 177       7.382 -13.601  -7.376  1.00  0.66           N  
ATOM   2661  CA  GLU A 177       6.818 -14.854  -6.920  1.00  0.66           C  
ATOM   2662  C   GLU A 177       7.874 -15.913  -7.182  1.00  0.66           C  
ATOM   2663  O   GLU A 177       8.281 -16.666  -6.287  1.00  0.66           O  
ATOM   2664  CB  GLU A 177       5.542 -15.223  -7.689  1.00  0.66           C  
ATOM   2665  CG  GLU A 177       4.819 -16.458  -7.147  1.00  0.66           C  
ATOM   2666  CD  GLU A 177       3.576 -16.842  -7.905  1.00  0.66           C  
ATOM   2667  OE1 GLU A 177       3.403 -16.390  -9.008  1.00  0.66           O  
ATOM   2668  OE2 GLU A 177       2.791 -17.585  -7.362  1.00  0.66           O  
ATOM   2669  H   GLU A 177       7.242 -13.285  -8.325  1.00  0.66           H  
ATOM   2670  HA  GLU A 177       6.613 -14.802  -5.851  1.00  0.66           H  
ATOM   2671 1HB  GLU A 177       4.847 -14.387  -7.651  1.00  0.66           H  
ATOM   2672 2HB  GLU A 177       5.781 -15.399  -8.740  1.00  0.66           H  
ATOM   2673 1HG  GLU A 177       5.502 -17.304  -7.108  1.00  0.66           H  
ATOM   2674 2HG  GLU A 177       4.523 -16.229  -6.144  1.00  0.66           H  
ATOM   2675  N   VAL A 178       8.341 -15.912  -8.427  1.00  0.63           N  
ATOM   2676  CA  VAL A 178       9.296 -16.893  -8.902  1.00  0.63           C  
ATOM   2677  C   VAL A 178      10.494 -16.208  -9.525  1.00  0.63           C  
ATOM   2678  O   VAL A 178      10.334 -15.221 -10.247  1.00  0.63           O  
ATOM   2679  CB  VAL A 178       8.654 -17.849  -9.927  1.00  0.63           C  
ATOM   2680  CG1 VAL A 178       9.656 -18.834 -10.399  1.00  0.63           C  
ATOM   2681  CG2 VAL A 178       7.493 -18.566  -9.291  1.00  0.63           C  
ATOM   2682  H   VAL A 178       7.993 -15.201  -9.072  1.00  0.63           H  
ATOM   2683  HA  VAL A 178       9.632 -17.481  -8.055  1.00  0.63           H  
ATOM   2684  HB  VAL A 178       8.311 -17.283 -10.789  1.00  0.63           H  
ATOM   2685 1HG1 VAL A 178       9.190 -19.491 -11.123  1.00  0.63           H  
ATOM   2686 2HG1 VAL A 178      10.478 -18.315 -10.858  1.00  0.63           H  
ATOM   2687 3HG1 VAL A 178      10.023 -19.420  -9.553  1.00  0.63           H  
ATOM   2688 1HG2 VAL A 178       7.048 -19.243 -10.001  1.00  0.63           H  
ATOM   2689 2HG2 VAL A 178       7.828 -19.121  -8.449  1.00  0.63           H  
ATOM   2690 3HG2 VAL A 178       6.757 -17.851  -8.974  1.00  0.63           H  
ATOM   2691  N   ALA A 179      11.682 -16.696  -9.213  1.00  0.63           N  
ATOM   2692  CA  ALA A 179      12.877 -16.120  -9.804  1.00  0.63           C  
ATOM   2693  C   ALA A 179      13.787 -17.167 -10.379  1.00  0.63           C  
ATOM   2694  O   ALA A 179      13.835 -18.285  -9.870  1.00  0.63           O  
ATOM   2695  CB  ALA A 179      13.659 -15.360  -8.780  1.00  0.63           C  
ATOM   2696  H   ALA A 179      11.736 -17.480  -8.558  1.00  0.63           H  
ATOM   2697  HA  ALA A 179      12.573 -15.454 -10.600  1.00  0.63           H  
ATOM   2698 1HB  ALA A 179      14.524 -14.944  -9.257  1.00  0.63           H  
ATOM   2699 2HB  ALA A 179      13.047 -14.559  -8.362  1.00  0.63           H  
ATOM   2700 3HB  ALA A 179      13.968 -16.030  -7.987  1.00  0.63           H  
ATOM   2701  N   THR A 180      14.544 -16.772 -11.398  1.00  0.64           N  
ATOM   2702  CA  THR A 180      15.567 -17.641 -11.953  1.00  0.64           C  
ATOM   2703  C   THR A 180      16.788 -16.910 -12.407  1.00  0.64           C  
ATOM   2704  O   THR A 180      16.713 -15.764 -12.860  1.00  0.64           O  
ATOM   2705  CB  THR A 180      15.115 -18.400 -13.211  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      16.123 -19.342 -13.583  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      14.932 -17.468 -14.323  1.00  0.64           C  
ATOM   2708  H   THR A 180      14.377 -15.845 -11.792  1.00  0.64           H  
ATOM   2709  HA  THR A 180      15.866 -18.339 -11.183  1.00  0.64           H  
ATOM   2710  HB  THR A 180      14.248 -18.906 -13.017  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      16.323 -19.909 -12.816  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      14.644 -18.011 -15.208  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      14.161 -16.767 -14.048  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180      15.870 -16.947 -14.512  1.00  0.64           H  
ATOM   2715  N   VAL A 181      17.884 -17.637 -12.345  1.00  0.68           N  
ATOM   2716  CA  VAL A 181      19.140 -17.195 -12.911  1.00  0.68           C  
ATOM   2717  C   VAL A 181      19.599 -18.270 -13.886  1.00  0.68           C  
ATOM   2718  O   VAL A 181      19.800 -19.432 -13.520  1.00  0.68           O  
ATOM   2719  CB  VAL A 181      20.194 -16.939 -11.828  1.00  0.68           C  
ATOM   2720  CG1 VAL A 181      21.471 -16.516 -12.435  1.00  0.68           C  
ATOM   2721  CG2 VAL A 181      19.756 -15.853 -10.903  1.00  0.68           C  
ATOM   2722  H   VAL A 181      17.787 -18.570 -11.940  1.00  0.68           H  
ATOM   2723  HA  VAL A 181      18.981 -16.270 -13.462  1.00  0.68           H  
ATOM   2724  HB  VAL A 181      20.360 -17.864 -11.279  1.00  0.68           H  
ATOM   2725 1HG1 VAL A 181      22.169 -16.354 -11.630  1.00  0.68           H  
ATOM   2726 2HG1 VAL A 181      21.843 -17.286 -13.107  1.00  0.68           H  
ATOM   2727 3HG1 VAL A 181      21.328 -15.594 -12.991  1.00  0.68           H  
ATOM   2728 1HG2 VAL A 181      20.510 -15.692 -10.133  1.00  0.68           H  
ATOM   2729 2HG2 VAL A 181      19.632 -14.985 -11.428  1.00  0.68           H  
ATOM   2730 3HG2 VAL A 181      18.828 -16.109 -10.456  1.00  0.68           H  
ATOM   2731  N   LEU A 182      19.761 -17.862 -15.122  1.00  0.74           N  
ATOM   2732  CA  LEU A 182      20.130 -18.728 -16.215  1.00  0.74           C  
ATOM   2733  C   LEU A 182      21.651 -18.702 -16.288  1.00  0.74           C  
ATOM   2734  O   LEU A 182      22.274 -17.995 -15.500  1.00  0.74           O  
ATOM   2735  CB  LEU A 182      19.442 -18.199 -17.475  1.00  0.74           C  
ATOM   2736  CG  LEU A 182      17.891 -18.030 -17.307  1.00  0.74           C  
ATOM   2737  CD1 LEU A 182      17.328 -17.409 -18.508  1.00  0.74           C  
ATOM   2738  CD2 LEU A 182      17.238 -19.345 -17.049  1.00  0.74           C  
ATOM   2739  H   LEU A 182      19.555 -16.888 -15.337  1.00  0.74           H  
ATOM   2740  HA  LEU A 182      19.796 -19.743 -16.006  1.00  0.74           H  
ATOM   2741 1HB  LEU A 182      19.856 -17.238 -17.746  1.00  0.74           H  
ATOM   2742 2HB  LEU A 182      19.618 -18.893 -18.292  1.00  0.74           H  
ATOM   2743  HG  LEU A 182      17.695 -17.372 -16.467  1.00  0.74           H  
ATOM   2744 1HD1 LEU A 182      16.270 -17.275 -18.376  1.00  0.74           H  
ATOM   2745 2HD1 LEU A 182      17.805 -16.447 -18.663  1.00  0.74           H  
ATOM   2746 3HD1 LEU A 182      17.497 -18.043 -19.346  1.00  0.74           H  
ATOM   2747 1HD2 LEU A 182      16.168 -19.192 -16.924  1.00  0.74           H  
ATOM   2748 2HD2 LEU A 182      17.418 -20.015 -17.891  1.00  0.74           H  
ATOM   2749 3HD2 LEU A 182      17.651 -19.774 -16.135  1.00  0.74           H  
ATOM   2750  N   ASN A 183      22.254 -19.481 -17.183  1.00  0.81           N  
ATOM   2751  CA  ASN A 183      23.722 -19.555 -17.250  1.00  0.81           C  
ATOM   2752  C   ASN A 183      24.412 -18.197 -17.170  1.00  0.81           C  
ATOM   2753  O   ASN A 183      23.988 -17.219 -17.815  1.00  0.81           O  
ATOM   2754  CB  ASN A 183      24.177 -20.247 -18.516  1.00  0.81           C  
ATOM   2755  CG  ASN A 183      23.978 -21.734 -18.502  1.00  0.81           C  
ATOM   2756  OD1 ASN A 183      23.885 -22.357 -17.444  1.00  0.81           O  
ATOM   2757  ND2 ASN A 183      23.919 -22.319 -19.670  1.00  0.81           N  
ATOM   2758  H   ASN A 183      21.700 -20.041 -17.813  1.00  0.81           H  
ATOM   2759  HA  ASN A 183      24.072 -20.135 -16.392  1.00  0.81           H  
ATOM   2760 1HB  ASN A 183      23.643 -19.829 -19.369  1.00  0.81           H  
ATOM   2761 2HB  ASN A 183      25.239 -20.040 -18.667  1.00  0.81           H  
ATOM   2762 1HD2 ASN A 183      23.794 -23.311 -19.726  1.00  0.81           H  
ATOM   2763 2HD2 ASN A 183      24.005 -21.778 -20.505  1.00  0.81           H  
ATOM   2764  N   ILE A 184      25.500 -18.157 -16.380  1.00  0.89           N  
ATOM   2765  CA  ILE A 184      26.276 -16.942 -16.151  1.00  0.89           C  
ATOM   2766  C   ILE A 184      27.650 -17.005 -16.833  1.00  0.89           C  
ATOM   2767  O   ILE A 184      28.309 -18.043 -16.854  1.00  0.89           O  
ATOM   2768  CB  ILE A 184      26.442 -16.663 -14.648  1.00  0.89           C  
ATOM   2769  CG1 ILE A 184      25.098 -16.540 -13.998  1.00  0.89           C  
ATOM   2770  CG2 ILE A 184      27.167 -15.328 -14.473  1.00  0.89           C  
ATOM   2771  CD1 ILE A 184      25.209 -16.497 -12.509  1.00  0.89           C  
ATOM   2772  H   ILE A 184      25.803 -19.006 -15.875  1.00  0.89           H  
ATOM   2773  HA  ILE A 184      25.730 -16.103 -16.582  1.00  0.89           H  
ATOM   2774  HB  ILE A 184      26.990 -17.475 -14.157  1.00  0.89           H  
ATOM   2775 1HG1 ILE A 184      24.605 -15.655 -14.363  1.00  0.89           H  
ATOM   2776 2HG1 ILE A 184      24.487 -17.403 -14.263  1.00  0.89           H  
ATOM   2777 1HG2 ILE A 184      27.248 -15.085 -13.438  1.00  0.89           H  
ATOM   2778 2HG2 ILE A 184      28.161 -15.373 -14.905  1.00  0.89           H  
ATOM   2779 3HG2 ILE A 184      26.603 -14.564 -14.958  1.00  0.89           H  
ATOM   2780 1HD1 ILE A 184      24.256 -16.419 -12.066  1.00  0.89           H  
ATOM   2781 2HD1 ILE A 184      25.687 -17.413 -12.168  1.00  0.89           H  
ATOM   2782 3HD1 ILE A 184      25.805 -15.640 -12.212  1.00  0.89           H  
ATOM   2783  N   SER A 185      28.042 -15.903 -17.447  1.00  0.99           N  
ATOM   2784  CA  SER A 185      29.298 -15.781 -18.173  1.00  0.99           C  
ATOM   2785  C   SER A 185      29.955 -14.433 -17.909  1.00  0.99           C  
ATOM   2786  O   SER A 185      29.297 -13.513 -17.435  1.00  0.99           O  
ATOM   2787  CB  SER A 185      28.979 -15.933 -19.625  1.00  0.99           C  
ATOM   2788  OG  SER A 185      28.028 -14.969 -19.961  1.00  0.99           O  
ATOM   2789  H   SER A 185      27.439 -15.095 -17.404  1.00  0.99           H  
ATOM   2790  HA  SER A 185      29.979 -16.572 -17.851  1.00  0.99           H  
ATOM   2791 1HB  SER A 185      29.884 -15.777 -20.216  1.00  0.99           H  
ATOM   2792 2HB  SER A 185      28.600 -16.930 -19.839  1.00  0.99           H  
ATOM   2793  HG  SER A 185      28.113 -14.788 -20.910  1.00  0.99           H  
ATOM   2794  N   GLU A 186      31.253 -14.313 -18.207  1.00  1.09           N  
ATOM   2795  CA  GLU A 186      31.974 -13.054 -17.991  1.00  1.09           C  
ATOM   2796  C   GLU A 186      31.309 -11.887 -18.714  1.00  1.09           C  
ATOM   2797  O   GLU A 186      30.827 -10.958 -18.068  1.00  1.09           O  
ATOM   2798  CB  GLU A 186      33.409 -13.233 -18.467  1.00  1.09           C  
ATOM   2799  CG  GLU A 186      34.206 -14.175 -17.608  1.00  1.09           C  
ATOM   2800  CD  GLU A 186      33.958 -15.632 -17.924  1.00  1.09           C  
ATOM   2801  OE1 GLU A 186      33.222 -15.907 -18.844  1.00  1.09           O  
ATOM   2802  OE2 GLU A 186      34.499 -16.467 -17.242  1.00  1.09           O  
ATOM   2803  H   GLU A 186      31.742 -15.106 -18.593  1.00  1.09           H  
ATOM   2804  HA  GLU A 186      31.979 -12.834 -16.922  1.00  1.09           H  
ATOM   2805 1HB  GLU A 186      33.405 -13.641 -19.477  1.00  1.09           H  
ATOM   2806 2HB  GLU A 186      33.904 -12.279 -18.511  1.00  1.09           H  
ATOM   2807 1HG  GLU A 186      35.265 -13.953 -17.715  1.00  1.09           H  
ATOM   2808 2HG  GLU A 186      33.922 -13.986 -16.583  1.00  1.09           H  
ATOM   2809  N   ASP A 187      31.233 -11.958 -20.041  1.00  1.20           N  
ATOM   2810  CA  ASP A 187      30.381 -11.055 -20.812  1.00  1.20           C  
ATOM   2811  C   ASP A 187      30.298  -9.606 -20.275  1.00  1.20           C  
ATOM   2812  O   ASP A 187      31.194  -8.794 -20.508  1.00  1.20           O  
ATOM   2813  CB  ASP A 187      29.027 -11.711 -21.045  1.00  1.20           C  
ATOM   2814  CG  ASP A 187      29.183 -12.971 -22.003  1.00  1.20           C  
ATOM   2815  OD1 ASP A 187      30.249 -13.184 -22.578  1.00  1.20           O  
ATOM   2816  OD2 ASP A 187      28.232 -13.684 -22.173  1.00  1.20           O  
ATOM   2817  H   ASP A 187      31.710 -12.713 -20.510  1.00  1.20           H  
ATOM   2818  HA  ASP A 187      30.826 -10.979 -21.804  1.00  1.20           H  
ATOM   2819 1HB  ASP A 187      28.604 -12.043 -20.090  1.00  1.20           H  
ATOM   2820 2HB  ASP A 187      28.337 -10.994 -21.500  1.00  1.20           H  
ATOM   2821  N   HIS A 188      29.181  -9.289 -19.593  1.00  1.30           N  
ATOM   2822  CA  HIS A 188      28.831  -7.950 -19.084  1.00  1.30           C  
ATOM   2823  C   HIS A 188      29.355  -7.625 -17.673  1.00  1.30           C  
ATOM   2824  O   HIS A 188      28.809  -6.775 -16.970  1.00  1.30           O  
ATOM   2825  CB  HIS A 188      27.313  -7.784 -19.059  1.00  1.30           C  
ATOM   2826  CG  HIS A 188      26.665  -7.760 -20.403  1.00  1.30           C  
ATOM   2827  ND1 HIS A 188      26.689  -6.649 -21.214  1.00  1.30           N  
ATOM   2828  CD2 HIS A 188      25.971  -8.707 -21.081  1.00  1.30           C  
ATOM   2829  CE1 HIS A 188      26.028  -6.904 -22.328  1.00  1.30           C  
ATOM   2830  NE2 HIS A 188      25.579  -8.144 -22.273  1.00  1.30           N  
ATOM   2831  H   HIS A 188      28.529 -10.039 -19.414  1.00  1.30           H  
ATOM   2832  HA  HIS A 188      29.243  -7.199 -19.758  1.00  1.30           H  
ATOM   2833 1HB  HIS A 188      26.880  -8.589 -18.493  1.00  1.30           H  
ATOM   2834 2HB  HIS A 188      27.067  -6.854 -18.547  1.00  1.30           H  
ATOM   2835  HD1 HIS A 188      27.121  -5.770 -20.995  1.00  1.30           H  
ATOM   2836  HD2 HIS A 188      25.698  -9.736 -20.845  1.00  1.30           H  
ATOM   2837  HE1 HIS A 188      25.928  -6.144 -23.101  1.00  1.30           H  
ATOM   2838  N   MET A 189      30.425  -8.293 -17.270  1.00  1.40           N  
ATOM   2839  CA  MET A 189      31.129  -8.036 -16.010  1.00  1.40           C  
ATOM   2840  C   MET A 189      31.856  -6.680 -15.955  1.00  1.40           C  
ATOM   2841  O   MET A 189      32.395  -6.320 -14.915  1.00  1.40           O  
ATOM   2842  CB  MET A 189      32.167  -9.113 -15.756  1.00  1.40           C  
ATOM   2843  CG  MET A 189      33.334  -9.052 -16.710  1.00  1.40           C  
ATOM   2844  SD  MET A 189      34.519 -10.335 -16.409  1.00  1.40           S  
ATOM   2845  CE  MET A 189      35.685 -10.036 -17.715  1.00  1.40           C  
ATOM   2846  H   MET A 189      30.762  -9.049 -17.867  1.00  1.40           H  
ATOM   2847  HA  MET A 189      30.398  -8.049 -15.206  1.00  1.40           H  
ATOM   2848 1HB  MET A 189      32.550  -9.019 -14.742  1.00  1.40           H  
ATOM   2849 2HB  MET A 189      31.703 -10.098 -15.847  1.00  1.40           H  
ATOM   2850 1HG  MET A 189      32.960  -9.151 -17.736  1.00  1.40           H  
ATOM   2851 2HG  MET A 189      33.833  -8.088 -16.624  1.00  1.40           H  
ATOM   2852 1HE  MET A 189      36.487 -10.772 -17.656  1.00  1.40           H  
ATOM   2853 2HE  MET A 189      35.181 -10.120 -18.679  1.00  1.40           H  
ATOM   2854 3HE  MET A 189      36.100  -9.034 -17.612  1.00  1.40           H  
ATOM   2855  N   ASP A 190      31.915  -5.953 -17.068  1.00  1.46           N  
ATOM   2856  CA  ASP A 190      32.621  -4.668 -17.180  1.00  1.46           C  
ATOM   2857  C   ASP A 190      32.345  -3.664 -16.046  1.00  1.46           C  
ATOM   2858  O   ASP A 190      33.261  -3.011 -15.549  1.00  1.46           O  
ATOM   2859  CB  ASP A 190      32.289  -4.047 -18.539  1.00  1.46           C  
ATOM   2860  CG  ASP A 190      30.774  -3.873 -18.781  1.00  1.46           C  
ATOM   2861  OD1 ASP A 190      29.993  -4.178 -17.896  1.00  1.46           O  
ATOM   2862  OD2 ASP A 190      30.415  -3.463 -19.860  1.00  1.46           O  
ATOM   2863  H   ASP A 190      31.449  -6.319 -17.884  1.00  1.46           H  
ATOM   2864  HA  ASP A 190      33.690  -4.882 -17.166  1.00  1.46           H  
ATOM   2865 1HB  ASP A 190      32.768  -3.071 -18.617  1.00  1.46           H  
ATOM   2866 2HB  ASP A 190      32.695  -4.677 -19.329  1.00  1.46           H  
ATOM   2867  N   ARG A 191      31.098  -3.576 -15.612  1.00  1.49           N  
ATOM   2868  CA  ARG A 191      30.684  -2.653 -14.547  1.00  1.49           C  
ATOM   2869  C   ARG A 191      30.961  -3.168 -13.126  1.00  1.49           C  
ATOM   2870  O   ARG A 191      30.583  -2.516 -12.150  1.00  1.49           O  
ATOM   2871  CB  ARG A 191      29.189  -2.346 -14.634  1.00  1.49           C  
ATOM   2872  CG  ARG A 191      28.745  -1.561 -15.860  1.00  1.49           C  
ATOM   2873  CD  ARG A 191      27.266  -1.268 -15.841  1.00  1.49           C  
ATOM   2874  NE  ARG A 191      26.852  -0.528 -17.033  1.00  1.49           N  
ATOM   2875  CZ  ARG A 191      25.597  -0.081 -17.291  1.00  1.49           C  
ATOM   2876  NH1 ARG A 191      24.622  -0.292 -16.429  1.00  1.49           N  
ATOM   2877  NH2 ARG A 191      25.370   0.562 -18.424  1.00  1.49           N  
ATOM   2878  H   ARG A 191      30.410  -4.127 -16.128  1.00  1.49           H  
ATOM   2879  HA  ARG A 191      31.234  -1.723 -14.683  1.00  1.49           H  
ATOM   2880 1HB  ARG A 191      28.640  -3.286 -14.638  1.00  1.49           H  
ATOM   2881 2HB  ARG A 191      28.881  -1.790 -13.751  1.00  1.49           H  
ATOM   2882 1HG  ARG A 191      29.286  -0.617 -15.906  1.00  1.49           H  
ATOM   2883 2HG  ARG A 191      28.966  -2.148 -16.757  1.00  1.49           H  
ATOM   2884 1HD  ARG A 191      26.710  -2.206 -15.811  1.00  1.49           H  
ATOM   2885 2HD  ARG A 191      27.019  -0.670 -14.963  1.00  1.49           H  
ATOM   2886  HE  ARG A 191      27.564  -0.348 -17.731  1.00  1.49           H  
ATOM   2887 1HH1 ARG A 191      24.817  -0.793 -15.576  1.00  1.49           H  
ATOM   2888 2HH1 ARG A 191      23.657   0.044 -16.618  1.00  1.49           H  
ATOM   2889 1HH2 ARG A 191      26.126   0.714 -19.077  1.00  1.49           H  
ATOM   2890 2HH2 ARG A 191      24.447   0.897 -18.652  1.00  1.49           H  
ATOM   2891  N   TYR A 192      31.586  -4.340 -13.003  1.00  1.47           N  
ATOM   2892  CA  TYR A 192      31.846  -4.964 -11.711  1.00  1.47           C  
ATOM   2893  C   TYR A 192      33.327  -5.103 -11.361  1.00  1.47           C  
ATOM   2894  O   TYR A 192      34.197  -5.157 -12.226  1.00  1.47           O  
ATOM   2895  CB  TYR A 192      31.168  -6.321 -11.692  1.00  1.47           C  
ATOM   2896  CG  TYR A 192      29.707  -6.187 -11.762  1.00  1.47           C  
ATOM   2897  CD1 TYR A 192      29.096  -6.036 -12.986  1.00  1.47           C  
ATOM   2898  CD2 TYR A 192      28.965  -6.192 -10.605  1.00  1.47           C  
ATOM   2899  CE1 TYR A 192      27.739  -5.891 -13.048  1.00  1.47           C  
ATOM   2900  CE2 TYR A 192      27.613  -6.051 -10.665  1.00  1.47           C  
ATOM   2901  CZ  TYR A 192      27.003  -5.903 -11.879  1.00  1.47           C  
ATOM   2902  OH  TYR A 192      25.671  -5.765 -11.942  1.00  1.47           O  
ATOM   2903  H   TYR A 192      31.890  -4.838 -13.839  1.00  1.47           H  
ATOM   2904  HA  TYR A 192      31.391  -4.345 -10.939  1.00  1.47           H  
ATOM   2905 1HB  TYR A 192      31.502  -6.920 -12.544  1.00  1.47           H  
ATOM   2906 2HB  TYR A 192      31.424  -6.857 -10.796  1.00  1.47           H  
ATOM   2907  HD1 TYR A 192      29.689  -6.027 -13.903  1.00  1.47           H  
ATOM   2908  HD2 TYR A 192      29.455  -6.306  -9.646  1.00  1.47           H  
ATOM   2909  HE1 TYR A 192      27.248  -5.770 -14.016  1.00  1.47           H  
ATOM   2910  HE2 TYR A 192      27.022  -6.053  -9.750  1.00  1.47           H  
ATOM   2911  HH  TYR A 192      25.377  -6.059 -12.812  1.00  1.47           H  
ATOM   2912  N   SER A 193      33.604  -5.191 -10.059  1.00  1.42           N  
ATOM   2913  CA  SER A 193      34.964  -5.353  -9.536  1.00  1.42           C  
ATOM   2914  C   SER A 193      35.556  -6.756  -9.733  1.00  1.42           C  
ATOM   2915  O   SER A 193      36.746  -6.974  -9.502  1.00  1.42           O  
ATOM   2916  CB  SER A 193      34.977  -5.015  -8.065  1.00  1.42           C  
ATOM   2917  OG  SER A 193      34.241  -5.959  -7.338  1.00  1.42           O  
ATOM   2918  H   SER A 193      32.841  -5.131  -9.400  1.00  1.42           H  
ATOM   2919  HA  SER A 193      35.608  -4.644 -10.059  1.00  1.42           H  
ATOM   2920 1HB  SER A 193      36.006  -4.998  -7.707  1.00  1.42           H  
ATOM   2921 2HB  SER A 193      34.558  -4.022  -7.912  1.00  1.42           H  
ATOM   2922  HG  SER A 193      34.622  -6.815  -7.564  1.00  1.42           H  
ATOM   2923  N   GLY A 194      34.721  -7.710 -10.129  1.00  1.34           N  
ATOM   2924  CA  GLY A 194      35.164  -9.083 -10.346  1.00  1.34           C  
ATOM   2925  C   GLY A 194      33.989 -10.011 -10.611  1.00  1.34           C  
ATOM   2926  O   GLY A 194      32.832  -9.673 -10.331  1.00  1.34           O  
ATOM   2927  H   GLY A 194      33.762  -7.459 -10.308  1.00  1.34           H  
ATOM   2928 1HA  GLY A 194      35.849  -9.110 -11.194  1.00  1.34           H  
ATOM   2929 2HA  GLY A 194      35.718  -9.429  -9.475  1.00  1.34           H  
ATOM   2930  N   LEU A 195      34.288 -11.224 -11.082  1.00  1.26           N  
ATOM   2931  CA  LEU A 195      33.211 -12.157 -11.373  1.00  1.26           C  
ATOM   2932  C   LEU A 195      32.259 -12.419 -10.197  1.00  1.26           C  
ATOM   2933  O   LEU A 195      31.050 -12.405 -10.422  1.00  1.26           O  
ATOM   2934  CB  LEU A 195      33.772 -13.506 -11.865  1.00  1.26           C  
ATOM   2935  CG  LEU A 195      33.966 -13.662 -13.358  1.00  1.26           C  
ATOM   2936  CD1 LEU A 195      34.949 -12.634 -13.834  1.00  1.26           C  
ATOM   2937  CD2 LEU A 195      34.460 -15.071 -13.643  1.00  1.26           C  
ATOM   2938  H   LEU A 195      35.249 -11.472 -11.275  1.00  1.26           H  
ATOM   2939  HA  LEU A 195      32.623 -11.733 -12.187  1.00  1.26           H  
ATOM   2940 1HB  LEU A 195      34.758 -13.651 -11.445  1.00  1.26           H  
ATOM   2941 2HB  LEU A 195      33.132 -14.308 -11.513  1.00  1.26           H  
ATOM   2942  HG  LEU A 195      33.023 -13.496 -13.878  1.00  1.26           H  
ATOM   2943 1HD1 LEU A 195      35.097 -12.751 -14.903  1.00  1.26           H  
ATOM   2944 2HD1 LEU A 195      34.567 -11.638 -13.620  1.00  1.26           H  
ATOM   2945 3HD1 LEU A 195      35.901 -12.778 -13.326  1.00  1.26           H  
ATOM   2946 1HD2 LEU A 195      34.609 -15.204 -14.712  1.00  1.26           H  
ATOM   2947 2HD2 LEU A 195      35.405 -15.233 -13.128  1.00  1.26           H  
ATOM   2948 3HD2 LEU A 195      33.723 -15.796 -13.291  1.00  1.26           H  
ATOM   2949  N   PRO A 196      32.714 -12.610  -8.935  1.00  1.17           N  
ATOM   2950  CA  PRO A 196      31.843 -12.821  -7.795  1.00  1.17           C  
ATOM   2951  C   PRO A 196      30.877 -11.669  -7.552  1.00  1.17           C  
ATOM   2952  O   PRO A 196      29.806 -11.872  -6.991  1.00  1.17           O  
ATOM   2953  CB  PRO A 196      32.834 -12.955  -6.634  1.00  1.17           C  
ATOM   2954  CG  PRO A 196      34.119 -13.419  -7.272  1.00  1.17           C  
ATOM   2955  CD  PRO A 196      34.158 -12.710  -8.599  1.00  1.17           C  
ATOM   2956  HA  PRO A 196      31.290 -13.761  -7.937  1.00  1.17           H  
ATOM   2957 1HB  PRO A 196      32.938 -11.987  -6.123  1.00  1.17           H  
ATOM   2958 2HB  PRO A 196      32.445 -13.667  -5.889  1.00  1.17           H  
ATOM   2959 1HG  PRO A 196      34.977 -13.163  -6.629  1.00  1.17           H  
ATOM   2960 2HG  PRO A 196      34.117 -14.512  -7.377  1.00  1.17           H  
ATOM   2961 1HD  PRO A 196      34.601 -11.722  -8.448  1.00  1.17           H  
ATOM   2962 2HD  PRO A 196      34.713 -13.320  -9.290  1.00  1.17           H  
ATOM   2963  N   ALA A 197      31.208 -10.459  -8.006  1.00  1.09           N  
ATOM   2964  CA  ALA A 197      30.312  -9.338  -7.783  1.00  1.09           C  
ATOM   2965  C   ALA A 197      29.191  -9.415  -8.802  1.00  1.09           C  
ATOM   2966  O   ALA A 197      28.024  -9.148  -8.507  1.00  1.09           O  
ATOM   2967  CB  ALA A 197      31.080  -8.034  -7.877  1.00  1.09           C  
ATOM   2968  H   ALA A 197      32.061 -10.295  -8.531  1.00  1.09           H  
ATOM   2969  HA  ALA A 197      29.877  -9.427  -6.788  1.00  1.09           H  
ATOM   2970 1HB  ALA A 197      30.406  -7.202  -7.703  1.00  1.09           H  
ATOM   2971 2HB  ALA A 197      31.872  -8.022  -7.128  1.00  1.09           H  
ATOM   2972 3HB  ALA A 197      31.518  -7.954  -8.857  1.00  1.09           H  
ATOM   2973  N   TYR A 198      29.562  -9.828 -10.010  1.00  1.03           N  
ATOM   2974  CA  TYR A 198      28.618  -9.991 -11.108  1.00  1.03           C  
ATOM   2975  C   TYR A 198      27.601 -11.078 -10.736  1.00  1.03           C  
ATOM   2976  O   TYR A 198      26.382 -10.896 -10.877  1.00  1.03           O  
ATOM   2977  CB  TYR A 198      29.391 -10.291 -12.404  1.00  1.03           C  
ATOM   2978  CG  TYR A 198      28.564 -10.447 -13.651  1.00  1.03           C  
ATOM   2979  CD1 TYR A 198      27.990  -9.333 -14.201  1.00  1.03           C  
ATOM   2980  CD2 TYR A 198      28.421 -11.676 -14.275  1.00  1.03           C  
ATOM   2981  CE1 TYR A 198      27.241  -9.403 -15.335  1.00  1.03           C  
ATOM   2982  CE2 TYR A 198      27.671 -11.758 -15.433  1.00  1.03           C  
ATOM   2983  CZ  TYR A 198      27.068 -10.621 -15.959  1.00  1.03           C  
ATOM   2984  OH  TYR A 198      26.253 -10.705 -17.085  1.00  1.03           O  
ATOM   2985  H   TYR A 198      30.553 -10.021 -10.171  1.00  1.03           H  
ATOM   2986  HA  TYR A 198      28.072  -9.058 -11.241  1.00  1.03           H  
ATOM   2987 1HB  TYR A 198      30.116  -9.491 -12.577  1.00  1.03           H  
ATOM   2988 2HB  TYR A 198      29.957 -11.204 -12.276  1.00  1.03           H  
ATOM   2989  HD1 TYR A 198      28.123  -8.404 -13.719  1.00  1.03           H  
ATOM   2990  HD2 TYR A 198      28.888 -12.570 -13.857  1.00  1.03           H  
ATOM   2991  HE1 TYR A 198      26.779  -8.503 -15.740  1.00  1.03           H  
ATOM   2992  HE2 TYR A 198      27.538 -12.714 -15.928  1.00  1.03           H  
ATOM   2993  HH  TYR A 198      26.020  -9.819 -17.368  1.00  1.03           H  
ATOM   2994  N   HIS A 199      28.115 -12.205 -10.231  1.00  0.97           N  
ATOM   2995  CA  HIS A 199      27.268 -13.338  -9.874  1.00  0.97           C  
ATOM   2996  C   HIS A 199      26.397 -13.026  -8.658  1.00  0.97           C  
ATOM   2997  O   HIS A 199      25.193 -13.307  -8.673  1.00  0.97           O  
ATOM   2998  CB  HIS A 199      28.136 -14.556  -9.552  1.00  0.97           C  
ATOM   2999  CG  HIS A 199      28.837 -15.148 -10.744  1.00  0.97           C  
ATOM   3000  ND1 HIS A 199      29.950 -14.588 -11.288  1.00  0.97           N  
ATOM   3001  CD2 HIS A 199      28.587 -16.238 -11.463  1.00  0.97           C  
ATOM   3002  CE1 HIS A 199      30.358 -15.307 -12.306  1.00  0.97           C  
ATOM   3003  NE2 HIS A 199      29.551 -16.321 -12.438  1.00  0.97           N  
ATOM   3004  H   HIS A 199      29.130 -12.276 -10.135  1.00  0.97           H  
ATOM   3005  HA  HIS A 199      26.613 -13.584 -10.709  1.00  0.97           H  
ATOM   3006 1HB  HIS A 199      28.894 -14.270  -8.820  1.00  0.97           H  
ATOM   3007 2HB  HIS A 199      27.517 -15.332  -9.099  1.00  0.97           H  
ATOM   3008  HD1 HIS A 199      30.386 -13.749 -10.963  1.00  0.97           H  
ATOM   3009  HD2 HIS A 199      27.814 -16.983 -11.404  1.00  0.97           H  
ATOM   3010  HE1 HIS A 199      31.231 -15.015 -12.878  1.00  0.97           H  
ATOM   3011  N   LEU A 200      26.971 -12.405  -7.623  1.00  0.93           N  
ATOM   3012  CA  LEU A 200      26.167 -12.083  -6.457  1.00  0.93           C  
ATOM   3013  C   LEU A 200      25.083 -11.080  -6.803  1.00  0.93           C  
ATOM   3014  O   LEU A 200      23.976 -11.166  -6.275  1.00  0.93           O  
ATOM   3015  CB  LEU A 200      27.042 -11.590  -5.305  1.00  0.93           C  
ATOM   3016  CG  LEU A 200      27.912 -12.684  -4.667  1.00  0.93           C  
ATOM   3017  CD1 LEU A 200      28.871 -12.052  -3.671  1.00  0.93           C  
ATOM   3018  CD2 LEU A 200      26.997 -13.711  -3.994  1.00  0.93           C  
ATOM   3019  H   LEU A 200      27.964 -12.174  -7.615  1.00  0.93           H  
ATOM   3020  HA  LEU A 200      25.682 -12.999  -6.123  1.00  0.93           H  
ATOM   3021 1HB  LEU A 200      27.706 -10.810  -5.686  1.00  0.93           H  
ATOM   3022 2HB  LEU A 200      26.406 -11.161  -4.535  1.00  0.93           H  
ATOM   3023  HG  LEU A 200      28.495 -13.184  -5.432  1.00  0.93           H  
ATOM   3024 1HD1 LEU A 200      29.492 -12.826  -3.223  1.00  0.93           H  
ATOM   3025 2HD1 LEU A 200      29.506 -11.333  -4.194  1.00  0.93           H  
ATOM   3026 3HD1 LEU A 200      28.306 -11.542  -2.893  1.00  0.93           H  
ATOM   3027 1HD2 LEU A 200      27.602 -14.498  -3.544  1.00  0.93           H  
ATOM   3028 2HD2 LEU A 200      26.405 -13.222  -3.222  1.00  0.93           H  
ATOM   3029 3HD2 LEU A 200      26.328 -14.150  -4.740  1.00  0.93           H  
ATOM   3030  N   ALA A 201      25.362 -10.126  -7.698  1.00  0.90           N  
ATOM   3031  CA  ALA A 201      24.308  -9.201  -8.079  1.00  0.90           C  
ATOM   3032  C   ALA A 201      23.147  -9.975  -8.703  1.00  0.90           C  
ATOM   3033  O   ALA A 201      21.989  -9.761  -8.349  1.00  0.90           O  
ATOM   3034  CB  ALA A 201      24.836  -8.165  -9.051  1.00  0.90           C  
ATOM   3035  H   ALA A 201      26.293 -10.025  -8.103  1.00  0.90           H  
ATOM   3036  HA  ALA A 201      23.948  -8.701  -7.185  1.00  0.90           H  
ATOM   3037 1HB  ALA A 201      24.042  -7.465  -9.324  1.00  0.90           H  
ATOM   3038 2HB  ALA A 201      25.654  -7.620  -8.583  1.00  0.90           H  
ATOM   3039 3HB  ALA A 201      25.205  -8.663  -9.947  1.00  0.90           H  
ATOM   3040  N   LYS A 202      23.446 -10.971  -9.546  1.00  0.87           N  
ATOM   3041  CA  LYS A 202      22.364 -11.744 -10.150  1.00  0.87           C  
ATOM   3042  C   LYS A 202      21.576 -12.523  -9.109  1.00  0.87           C  
ATOM   3043  O   LYS A 202      20.354 -12.634  -9.203  1.00  0.87           O  
ATOM   3044  CB  LYS A 202      22.873 -12.695 -11.217  1.00  0.87           C  
ATOM   3045  CG  LYS A 202      23.344 -12.007 -12.477  1.00  0.87           C  
ATOM   3046  CD  LYS A 202      23.722 -13.017 -13.506  1.00  0.87           C  
ATOM   3047  CE  LYS A 202      24.458 -12.394 -14.657  1.00  0.87           C  
ATOM   3048  NZ  LYS A 202      23.660 -11.506 -15.550  1.00  0.87           N  
ATOM   3049  H   LYS A 202      24.418 -11.147  -9.813  1.00  0.87           H  
ATOM   3050  HA  LYS A 202      21.684 -11.047 -10.630  1.00  0.87           H  
ATOM   3051 1HB  LYS A 202      23.710 -13.271 -10.818  1.00  0.87           H  
ATOM   3052 2HB  LYS A 202      22.089 -13.401 -11.482  1.00  0.87           H  
ATOM   3053 1HG  LYS A 202      22.546 -11.374 -12.871  1.00  0.87           H  
ATOM   3054 2HG  LYS A 202      24.210 -11.381 -12.250  1.00  0.87           H  
ATOM   3055 1HD  LYS A 202      24.364 -13.746 -13.037  1.00  0.87           H  
ATOM   3056 2HD  LYS A 202      22.830 -13.513 -13.866  1.00  0.87           H  
ATOM   3057 1HE  LYS A 202      25.242 -11.809 -14.209  1.00  0.87           H  
ATOM   3058 2HE  LYS A 202      24.889 -13.175 -15.266  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 202      24.302 -11.137 -16.265  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 202      22.913 -12.012 -16.030  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 202      23.266 -10.756 -15.020  1.00  0.87           H  
ATOM   3062  N   HIS A 203      22.257 -13.003  -8.069  1.00  0.86           N  
ATOM   3063  CA  HIS A 203      21.597 -13.792  -7.033  1.00  0.86           C  
ATOM   3064  C   HIS A 203      20.630 -12.968  -6.189  1.00  0.86           C  
ATOM   3065  O   HIS A 203      19.796 -13.519  -5.464  1.00  0.86           O  
ATOM   3066  CB  HIS A 203      22.589 -14.450  -6.065  1.00  0.86           C  
ATOM   3067  CG  HIS A 203      23.436 -15.535  -6.638  1.00  0.86           C  
ATOM   3068  ND1 HIS A 203      24.316 -16.253  -5.861  1.00  0.86           N  
ATOM   3069  CD2 HIS A 203      23.570 -16.018  -7.901  1.00  0.86           C  
ATOM   3070  CE1 HIS A 203      24.953 -17.126  -6.613  1.00  0.86           C  
ATOM   3071  NE2 HIS A 203      24.526 -17.006  -7.849  1.00  0.86           N  
ATOM   3072  H   HIS A 203      23.271 -12.872  -8.041  1.00  0.86           H  
ATOM   3073  HA  HIS A 203      21.025 -14.576  -7.514  1.00  0.86           H  
ATOM   3074 1HB  HIS A 203      23.255 -13.680  -5.670  1.00  0.86           H  
ATOM   3075 2HB  HIS A 203      22.043 -14.862  -5.218  1.00  0.86           H  
ATOM   3076  HD2 HIS A 203      23.033 -15.678  -8.788  1.00  0.86           H  
ATOM   3077  HE1 HIS A 203      25.711 -17.832  -6.275  1.00  0.86           H  
ATOM   3078  HE2 HIS A 203      24.885 -17.574  -8.621  1.00  0.86           H  
ATOM   3079  N   ARG A 204      20.704 -11.639  -6.274  1.00  0.86           N  
ATOM   3080  CA  ARG A 204      19.812 -10.795  -5.497  1.00  0.86           C  
ATOM   3081  C   ARG A 204      18.374 -11.008  -5.943  1.00  0.86           C  
ATOM   3082  O   ARG A 204      17.437 -10.748  -5.188  1.00  0.86           O  
ATOM   3083  CB  ARG A 204      20.167  -9.332  -5.649  1.00  0.86           C  
ATOM   3084  CG  ARG A 204      21.481  -8.918  -5.009  1.00  0.86           C  
ATOM   3085  CD  ARG A 204      21.786  -7.501  -5.292  1.00  0.86           C  
ATOM   3086  NE  ARG A 204      20.804  -6.636  -4.705  1.00  0.86           N  
ATOM   3087  CZ  ARG A 204      20.832  -6.158  -3.449  1.00  0.86           C  
ATOM   3088  NH1 ARG A 204      21.828  -6.442  -2.624  1.00  0.86           N  
ATOM   3089  NH2 ARG A 204      19.838  -5.402  -3.068  1.00  0.86           N  
ATOM   3090  H   ARG A 204      21.373 -11.187  -6.902  1.00  0.86           H  
ATOM   3091  HA  ARG A 204      19.902 -11.068  -4.446  1.00  0.86           H  
ATOM   3092 1HB  ARG A 204      20.221  -9.086  -6.699  1.00  0.86           H  
ATOM   3093 2HB  ARG A 204      19.377  -8.719  -5.216  1.00  0.86           H  
ATOM   3094 1HG  ARG A 204      21.427  -9.056  -3.932  1.00  0.86           H  
ATOM   3095 2HG  ARG A 204      22.280  -9.529  -5.415  1.00  0.86           H  
ATOM   3096 1HD  ARG A 204      22.763  -7.240  -4.892  1.00  0.86           H  
ATOM   3097 2HD  ARG A 204      21.779  -7.341  -6.374  1.00  0.86           H  
ATOM   3098  HE  ARG A 204      20.007  -6.353  -5.294  1.00  0.86           H  
ATOM   3099 1HH1 ARG A 204      22.588  -7.028  -2.932  1.00  0.86           H  
ATOM   3100 2HH1 ARG A 204      21.821  -6.067  -1.685  1.00  0.86           H  
ATOM   3101 1HH2 ARG A 204      19.069  -5.228  -3.718  1.00  0.86           H  
ATOM   3102 2HH2 ARG A 204      19.786  -4.978  -2.140  1.00  0.86           H  
ATOM   3103  N   ILE A 205      18.201 -11.542  -7.157  1.00  0.86           N  
ATOM   3104  CA  ILE A 205      16.901 -11.797  -7.750  1.00  0.86           C  
ATOM   3105  C   ILE A 205      16.112 -12.814  -6.934  1.00  0.86           C  
ATOM   3106  O   ILE A 205      14.891 -12.905  -7.054  1.00  0.86           O  
ATOM   3107  CB  ILE A 205      17.059 -12.339  -9.176  1.00  0.86           C  
ATOM   3108  CG1 ILE A 205      15.797 -12.157  -9.955  1.00  0.86           C  
ATOM   3109  CG2 ILE A 205      17.416 -13.812  -9.161  1.00  0.86           C  
ATOM   3110  CD1 ILE A 205      15.991 -12.423 -11.402  1.00  0.86           C  
ATOM   3111  H   ILE A 205      19.021 -11.777  -7.719  1.00  0.86           H  
ATOM   3112  HA  ILE A 205      16.348 -10.868  -7.782  1.00  0.86           H  
ATOM   3113  HB  ILE A 205      17.844 -11.805  -9.674  1.00  0.86           H  
ATOM   3114 1HG1 ILE A 205      15.028 -12.799  -9.571  1.00  0.86           H  
ATOM   3115 2HG1 ILE A 205      15.476 -11.144  -9.852  1.00  0.86           H  
ATOM   3116 1HG2 ILE A 205      17.528 -14.153 -10.183  1.00  0.86           H  
ATOM   3117 2HG2 ILE A 205      18.347 -13.967  -8.621  1.00  0.86           H  
ATOM   3118 3HG2 ILE A 205      16.638 -14.377  -8.686  1.00  0.86           H  
ATOM   3119 1HD1 ILE A 205      15.100 -12.262 -11.936  1.00  0.86           H  
ATOM   3120 2HD1 ILE A 205      16.743 -11.755 -11.777  1.00  0.86           H  
ATOM   3121 3HD1 ILE A 205      16.305 -13.456 -11.542  1.00  0.86           H  
ATOM   3122  N   PHE A 206      16.805 -13.603  -6.114  1.00  0.85           N  
ATOM   3123  CA  PHE A 206      16.156 -14.633  -5.344  1.00  0.85           C  
ATOM   3124  C   PHE A 206      15.703 -14.121  -3.978  1.00  0.85           C  
ATOM   3125  O   PHE A 206      14.943 -14.794  -3.280  1.00  0.85           O  
ATOM   3126  CB  PHE A 206      17.154 -15.757  -5.059  1.00  0.85           C  
ATOM   3127  CG  PHE A 206      17.778 -16.423  -6.257  1.00  0.85           C  
ATOM   3128  CD1 PHE A 206      19.154 -16.465  -6.364  1.00  0.85           C  
ATOM   3129  CD2 PHE A 206      17.041 -16.968  -7.268  1.00  0.85           C  
ATOM   3130  CE1 PHE A 206      19.769 -17.087  -7.428  1.00  0.85           C  
ATOM   3131  CE2 PHE A 206      17.666 -17.585  -8.333  1.00  0.85           C  
ATOM   3132  CZ  PHE A 206      19.026 -17.660  -8.384  1.00  0.85           C  
ATOM   3133  H   PHE A 206      17.816 -13.491  -6.021  1.00  0.85           H  
ATOM   3134  HA  PHE A 206      15.295 -15.006  -5.899  1.00  0.85           H  
ATOM   3135 1HB  PHE A 206      17.965 -15.353  -4.449  1.00  0.85           H  
ATOM   3136 2HB  PHE A 206      16.664 -16.527  -4.466  1.00  0.85           H  
ATOM   3137  HD1 PHE A 206      19.755 -16.017  -5.577  1.00  0.85           H  
ATOM   3138  HD2 PHE A 206      15.963 -16.921  -7.225  1.00  0.85           H  
ATOM   3139  HE1 PHE A 206      20.854 -17.135  -7.493  1.00  0.85           H  
ATOM   3140  HE2 PHE A 206      17.079 -18.030  -9.132  1.00  0.85           H  
ATOM   3141  HZ  PHE A 206      19.513 -18.166  -9.212  1.00  0.85           H  
ATOM   3142  N   ARG A 207      16.156 -12.925  -3.588  1.00  0.83           N  
ATOM   3143  CA  ARG A 207      15.946 -12.411  -2.233  1.00  0.83           C  
ATOM   3144  C   ARG A 207      14.497 -12.363  -1.760  1.00  0.83           C  
ATOM   3145  O   ARG A 207      14.214 -12.686  -0.608  1.00  0.83           O  
ATOM   3146  CB  ARG A 207      16.543 -11.017  -2.121  1.00  0.83           C  
ATOM   3147  CG  ARG A 207      16.465 -10.370  -0.745  1.00  0.83           C  
ATOM   3148  CD  ARG A 207      17.104  -9.014  -0.742  1.00  0.83           C  
ATOM   3149  NE  ARG A 207      17.081  -8.392   0.582  1.00  0.83           N  
ATOM   3150  CZ  ARG A 207      16.065  -7.651   1.070  1.00  0.83           C  
ATOM   3151  NH1 ARG A 207      14.997  -7.438   0.343  1.00  0.83           N  
ATOM   3152  NH2 ARG A 207      16.146  -7.138   2.287  1.00  0.83           N  
ATOM   3153  H   ARG A 207      16.699 -12.352  -4.232  1.00  0.83           H  
ATOM   3154  HA  ARG A 207      16.495 -13.063  -1.553  1.00  0.83           H  
ATOM   3155 1HB  ARG A 207      17.592 -11.049  -2.417  1.00  0.83           H  
ATOM   3156 2HB  ARG A 207      16.033 -10.352  -2.822  1.00  0.83           H  
ATOM   3157 1HG  ARG A 207      15.418 -10.256  -0.460  1.00  0.83           H  
ATOM   3158 2HG  ARG A 207      16.974 -10.999  -0.015  1.00  0.83           H  
ATOM   3159 1HD  ARG A 207      18.143  -9.103  -1.060  1.00  0.83           H  
ATOM   3160 2HD  ARG A 207      16.571  -8.361  -1.436  1.00  0.83           H  
ATOM   3161  HE  ARG A 207      17.884  -8.532   1.177  1.00  0.83           H  
ATOM   3162 1HH1 ARG A 207      14.935  -7.832  -0.597  1.00  0.83           H  
ATOM   3163 2HH1 ARG A 207      14.240  -6.887   0.709  1.00  0.83           H  
ATOM   3164 1HH2 ARG A 207      16.969  -7.302   2.851  1.00  0.83           H  
ATOM   3165 2HH2 ARG A 207      15.387  -6.585   2.651  1.00  0.83           H  
ATOM   3166  N   GLY A 208      13.586 -11.930  -2.622  1.00  0.80           N  
ATOM   3167  CA  GLY A 208      12.181 -11.828  -2.251  1.00  0.80           C  
ATOM   3168  C   GLY A 208      11.320 -12.938  -2.855  1.00  0.80           C  
ATOM   3169  O   GLY A 208      10.096 -12.842  -2.823  1.00  0.80           O  
ATOM   3170  H   GLY A 208      13.867 -11.678  -3.559  1.00  0.80           H  
ATOM   3171 1HA  GLY A 208      12.090 -11.850  -1.166  1.00  0.80           H  
ATOM   3172 2HA  GLY A 208      11.799 -10.862  -2.579  1.00  0.80           H  
ATOM   3173  N   ALA A 209      11.944 -13.961  -3.445  1.00  0.76           N  
ATOM   3174  CA  ALA A 209      11.185 -14.991  -4.159  1.00  0.76           C  
ATOM   3175  C   ALA A 209      10.490 -15.966  -3.227  1.00  0.76           C  
ATOM   3176  O   ALA A 209      10.946 -16.215  -2.111  1.00  0.76           O  
ATOM   3177  CB  ALA A 209      12.097 -15.765  -5.093  1.00  0.76           C  
ATOM   3178  H   ALA A 209      12.959 -14.044  -3.394  1.00  0.76           H  
ATOM   3179  HA  ALA A 209      10.421 -14.491  -4.752  1.00  0.76           H  
ATOM   3180 1HB  ALA A 209      11.509 -16.498  -5.645  1.00  0.76           H  
ATOM   3181 2HB  ALA A 209      12.568 -15.077  -5.792  1.00  0.76           H  
ATOM   3182 3HB  ALA A 209      12.866 -16.276  -4.516  1.00  0.76           H  
ATOM   3183  N   ARG A 210       9.382 -16.539  -3.699  1.00  0.71           N  
ATOM   3184  CA  ARG A 210       8.733 -17.623  -2.991  1.00  0.71           C  
ATOM   3185  C   ARG A 210       9.348 -18.927  -3.492  1.00  0.71           C  
ATOM   3186  O   ARG A 210       9.568 -19.863  -2.729  1.00  0.71           O  
ATOM   3187  CB  ARG A 210       7.236 -17.614  -3.244  1.00  0.71           C  
ATOM   3188  CG  ARG A 210       6.508 -16.411  -2.677  1.00  0.71           C  
ATOM   3189  CD  ARG A 210       5.062 -16.472  -2.973  1.00  0.71           C  
ATOM   3190  NE  ARG A 210       4.351 -15.300  -2.502  1.00  0.71           N  
ATOM   3191  CZ  ARG A 210       3.066 -15.016  -2.797  1.00  0.71           C  
ATOM   3192  NH1 ARG A 210       2.366 -15.827  -3.563  1.00  0.71           N  
ATOM   3193  NH2 ARG A 210       2.508 -13.918  -2.319  1.00  0.71           N  
ATOM   3194  H   ARG A 210       8.998 -16.269  -4.600  1.00  0.71           H  
ATOM   3195  HA  ARG A 210       8.916 -17.517  -1.924  1.00  0.71           H  
ATOM   3196 1HB  ARG A 210       7.043 -17.644  -4.314  1.00  0.71           H  
ATOM   3197 2HB  ARG A 210       6.792 -18.508  -2.808  1.00  0.71           H  
ATOM   3198 1HG  ARG A 210       6.647 -16.370  -1.599  1.00  0.71           H  
ATOM   3199 2HG  ARG A 210       6.914 -15.502  -3.135  1.00  0.71           H  
ATOM   3200 1HD  ARG A 210       4.926 -16.546  -4.033  1.00  0.71           H  
ATOM   3201 2HD  ARG A 210       4.631 -17.347  -2.492  1.00  0.71           H  
ATOM   3202  HE  ARG A 210       4.855 -14.648  -1.913  1.00  0.71           H  
ATOM   3203 1HH1 ARG A 210       2.787 -16.672  -3.931  1.00  0.71           H  
ATOM   3204 2HH1 ARG A 210       1.405 -15.610  -3.783  1.00  0.71           H  
ATOM   3205 1HH2 ARG A 210       3.045 -13.294  -1.732  1.00  0.71           H  
ATOM   3206 2HH2 ARG A 210       1.547 -13.703  -2.539  1.00  0.71           H  
ATOM   3207  N   GLN A 211       9.632 -18.969  -4.797  1.00  0.67           N  
ATOM   3208  CA  GLN A 211      10.231 -20.155  -5.411  1.00  0.67           C  
ATOM   3209  C   GLN A 211      11.377 -19.773  -6.326  1.00  0.67           C  
ATOM   3210  O   GLN A 211      11.360 -18.706  -6.954  1.00  0.67           O  
ATOM   3211  CB  GLN A 211       9.226 -20.939  -6.238  1.00  0.67           C  
ATOM   3212  CG  GLN A 211       8.049 -21.496  -5.488  1.00  0.67           C  
ATOM   3213  CD  GLN A 211       7.124 -22.234  -6.421  1.00  0.67           C  
ATOM   3214  OE1 GLN A 211       7.413 -23.313  -6.968  1.00  0.67           O  
ATOM   3215  NE2 GLN A 211       5.992 -21.611  -6.658  1.00  0.67           N  
ATOM   3216  H   GLN A 211       9.389 -18.165  -5.375  1.00  0.67           H  
ATOM   3217  HA  GLN A 211      10.630 -20.800  -4.625  1.00  0.67           H  
ATOM   3218 1HB  GLN A 211       8.859 -20.317  -7.015  1.00  0.67           H  
ATOM   3219 2HB  GLN A 211       9.739 -21.779  -6.713  1.00  0.67           H  
ATOM   3220 1HG  GLN A 211       8.399 -22.171  -4.718  1.00  0.67           H  
ATOM   3221 2HG  GLN A 211       7.491 -20.676  -5.040  1.00  0.67           H  
ATOM   3222 1HE2 GLN A 211       5.329 -21.980  -7.337  1.00  0.67           H  
ATOM   3223 2HE2 GLN A 211       5.796 -20.734  -6.224  1.00  0.67           H  
ATOM   3224  N   VAL A 212      12.346 -20.666  -6.424  1.00  0.63           N  
ATOM   3225  CA  VAL A 212      13.498 -20.445  -7.283  1.00  0.63           C  
ATOM   3226  C   VAL A 212      13.765 -21.506  -8.345  1.00  0.63           C  
ATOM   3227  O   VAL A 212      13.685 -22.697  -8.065  1.00  0.63           O  
ATOM   3228  CB  VAL A 212      14.742 -20.278  -6.418  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212      15.913 -20.180  -7.288  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212      14.599 -19.017  -5.537  1.00  0.63           C  
ATOM   3231  H   VAL A 212      12.292 -21.512  -5.848  1.00  0.63           H  
ATOM   3232  HA  VAL A 212      13.340 -19.502  -7.800  1.00  0.63           H  
ATOM   3233  HB  VAL A 212      14.870 -21.139  -5.789  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212      16.794 -20.037  -6.693  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212      16.031 -21.083  -7.878  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212      15.752 -19.350  -7.933  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212      15.496 -18.897  -4.929  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212      14.466 -18.146  -6.169  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212      13.735 -19.114  -4.881  1.00  0.63           H  
ATOM   3240  N   VAL A 213      14.070 -21.058  -9.561  1.00  0.62           N  
ATOM   3241  CA  VAL A 213      14.442 -21.932 -10.664  1.00  0.62           C  
ATOM   3242  C   VAL A 213      15.939 -21.722 -11.027  1.00  0.62           C  
ATOM   3243  O   VAL A 213      16.399 -20.596 -11.265  1.00  0.62           O  
ATOM   3244  CB  VAL A 213      13.503 -21.700 -11.864  1.00  0.62           C  
ATOM   3245  CG1 VAL A 213      13.920 -22.545 -13.019  1.00  0.62           C  
ATOM   3246  CG2 VAL A 213      12.061 -22.016 -11.457  1.00  0.62           C  
ATOM   3247  H   VAL A 213      14.066 -20.055  -9.713  1.00  0.62           H  
ATOM   3248  HA  VAL A 213      14.303 -22.955 -10.346  1.00  0.62           H  
ATOM   3249  HB  VAL A 213      13.559 -20.695 -12.161  1.00  0.62           H  
ATOM   3250 1HG1 VAL A 213      13.260 -22.352 -13.862  1.00  0.62           H  
ATOM   3251 2HG1 VAL A 213      14.931 -22.285 -13.289  1.00  0.62           H  
ATOM   3252 3HG1 VAL A 213      13.871 -23.598 -12.737  1.00  0.62           H  
ATOM   3253 1HG2 VAL A 213      11.411 -21.855 -12.296  1.00  0.62           H  
ATOM   3254 2HG2 VAL A 213      11.985 -23.031 -11.155  1.00  0.62           H  
ATOM   3255 3HG2 VAL A 213      11.759 -21.373 -10.632  1.00  0.62           H  
ATOM   3256  N   VAL A 214      16.698 -22.812 -11.026  1.00  0.63           N  
ATOM   3257  CA  VAL A 214      18.149 -22.762 -11.248  1.00  0.63           C  
ATOM   3258  C   VAL A 214      18.663 -23.702 -12.337  1.00  0.63           C  
ATOM   3259  O   VAL A 214      18.188 -24.831 -12.468  1.00  0.63           O  
ATOM   3260  CB  VAL A 214      18.844 -23.092  -9.919  1.00  0.63           C  
ATOM   3261  CG1 VAL A 214      18.435 -24.434  -9.468  1.00  0.63           C  
ATOM   3262  CG2 VAL A 214      20.326 -23.093 -10.073  1.00  0.63           C  
ATOM   3263  H   VAL A 214      16.245 -23.702 -10.811  1.00  0.63           H  
ATOM   3264  HA  VAL A 214      18.415 -21.742 -11.533  1.00  0.63           H  
ATOM   3265  HB  VAL A 214      18.537 -22.367  -9.167  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 214      18.915 -24.668  -8.517  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 214      17.363 -24.455  -9.346  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 214      18.734 -25.152 -10.212  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 214      20.727 -23.349  -9.132  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 214      20.642 -23.836 -10.795  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 214      20.679 -22.107 -10.388  1.00  0.63           H  
ATOM   3272  N   ASN A 215      19.645 -23.229 -13.108  1.00  0.65           N  
ATOM   3273  CA  ASN A 215      20.252 -24.033 -14.167  1.00  0.65           C  
ATOM   3274  C   ASN A 215      21.310 -24.976 -13.572  1.00  0.65           C  
ATOM   3275  O   ASN A 215      22.333 -24.531 -13.047  1.00  0.65           O  
ATOM   3276  CB  ASN A 215      20.866 -23.140 -15.232  1.00  0.65           C  
ATOM   3277  CG  ASN A 215      21.295 -23.918 -16.452  1.00  0.65           C  
ATOM   3278  OD1 ASN A 215      21.802 -25.050 -16.391  1.00  0.65           O  
ATOM   3279  ND2 ASN A 215      21.075 -23.318 -17.603  1.00  0.65           N  
ATOM   3280  H   ASN A 215      19.981 -22.284 -12.949  1.00  0.65           H  
ATOM   3281  HA  ASN A 215      19.482 -24.653 -14.625  1.00  0.65           H  
ATOM   3282 1HB  ASN A 215      20.185 -22.351 -15.512  1.00  0.65           H  
ATOM   3283 2HB  ASN A 215      21.750 -22.653 -14.813  1.00  0.65           H  
ATOM   3284 1HD2 ASN A 215      21.319 -23.782 -18.453  1.00  0.65           H  
ATOM   3285 2HD2 ASN A 215      20.663 -22.412 -17.632  1.00  0.65           H  
ATOM   3286  N   ARG A 216      21.073 -26.281 -13.646  1.00  0.69           N  
ATOM   3287  CA  ARG A 216      21.956 -27.281 -13.030  1.00  0.69           C  
ATOM   3288  C   ARG A 216      23.352 -27.339 -13.635  1.00  0.69           C  
ATOM   3289  O   ARG A 216      24.278 -27.866 -13.009  1.00  0.69           O  
ATOM   3290  CB  ARG A 216      21.387 -28.690 -13.161  1.00  0.69           C  
ATOM   3291  CG  ARG A 216      21.452 -29.324 -14.532  1.00  0.69           C  
ATOM   3292  CD  ARG A 216      20.890 -30.730 -14.555  1.00  0.69           C  
ATOM   3293  NE  ARG A 216      19.435 -30.792 -14.327  1.00  0.69           N  
ATOM   3294  CZ  ARG A 216      18.855 -31.213 -13.177  1.00  0.69           C  
ATOM   3295  NH1 ARG A 216      19.618 -31.575 -12.161  1.00  0.69           N  
ATOM   3296  NH2 ARG A 216      17.524 -31.261 -13.070  1.00  0.69           N  
ATOM   3297  H   ARG A 216      20.238 -26.582 -14.140  1.00  0.69           H  
ATOM   3298  HA  ARG A 216      22.047 -27.036 -11.972  1.00  0.69           H  
ATOM   3299 1HB  ARG A 216      21.852 -29.359 -12.440  1.00  0.69           H  
ATOM   3300 2HB  ARG A 216      20.375 -28.660 -12.971  1.00  0.69           H  
ATOM   3301 1HG  ARG A 216      20.898 -28.714 -15.214  1.00  0.69           H  
ATOM   3302 2HG  ARG A 216      22.487 -29.383 -14.856  1.00  0.69           H  
ATOM   3303 1HD  ARG A 216      21.092 -31.170 -15.527  1.00  0.69           H  
ATOM   3304 2HD  ARG A 216      21.377 -31.323 -13.783  1.00  0.69           H  
ATOM   3305  HE  ARG A 216      18.822 -30.524 -15.092  1.00  0.69           H  
ATOM   3306 1HH1 ARG A 216      20.618 -31.544 -12.242  1.00  0.69           H  
ATOM   3307 2HH1 ARG A 216      19.188 -31.904 -11.275  1.00  0.69           H  
ATOM   3308 1HH2 ARG A 216      16.924 -31.001 -13.870  1.00  0.69           H  
ATOM   3309 2HH2 ARG A 216      17.088 -31.579 -12.187  1.00  0.69           H  
ATOM   3310  N   GLN A 217      23.511 -26.799 -14.846  1.00  0.73           N  
ATOM   3311  CA  GLN A 217      24.778 -26.874 -15.563  1.00  0.73           C  
ATOM   3312  C   GLN A 217      25.740 -25.757 -15.200  1.00  0.73           C  
ATOM   3313  O   GLN A 217      26.876 -25.736 -15.680  1.00  0.73           O  
ATOM   3314  CB  GLN A 217      24.542 -26.880 -17.071  1.00  0.73           C  
ATOM   3315  CG  GLN A 217      23.817 -28.117 -17.575  1.00  0.73           C  
ATOM   3316  CD  GLN A 217      23.576 -28.078 -19.057  1.00  0.73           C  
ATOM   3317  OE1 GLN A 217      22.492 -27.684 -19.499  1.00  0.73           O  
ATOM   3318  NE2 GLN A 217      24.574 -28.476 -19.840  1.00  0.73           N  
ATOM   3319  H   GLN A 217      22.732 -26.314 -15.289  1.00  0.73           H  
ATOM   3320  HA  GLN A 217      25.256 -27.816 -15.297  1.00  0.73           H  
ATOM   3321 1HB  GLN A 217      23.968 -25.999 -17.352  1.00  0.73           H  
ATOM   3322 2HB  GLN A 217      25.500 -26.817 -17.584  1.00  0.73           H  
ATOM   3323 1HG  GLN A 217      24.408 -29.001 -17.342  1.00  0.73           H  
ATOM   3324 2HG  GLN A 217      22.849 -28.171 -17.081  1.00  0.73           H  
ATOM   3325 1HE2 GLN A 217      24.478 -28.460 -20.836  1.00  0.73           H  
ATOM   3326 2HE2 GLN A 217      25.434 -28.785 -19.433  1.00  0.73           H  
ATOM   3327  N   ASP A 218      25.304 -24.836 -14.350  1.00  0.78           N  
ATOM   3328  CA  ASP A 218      26.174 -23.755 -13.933  1.00  0.78           C  
ATOM   3329  C   ASP A 218      26.075 -23.581 -12.436  1.00  0.78           C  
ATOM   3330  O   ASP A 218      25.153 -22.953 -11.907  1.00  0.78           O  
ATOM   3331  CB  ASP A 218      25.856 -22.434 -14.625  1.00  0.78           C  
ATOM   3332  CG  ASP A 218      26.846 -21.333 -14.207  1.00  0.78           C  
ATOM   3333  OD1 ASP A 218      27.716 -21.629 -13.388  1.00  0.78           O  
ATOM   3334  OD2 ASP A 218      26.722 -20.211 -14.665  1.00  0.78           O  
ATOM   3335  H   ASP A 218      24.352 -24.885 -13.977  1.00  0.78           H  
ATOM   3336  HA  ASP A 218      27.202 -24.020 -14.173  1.00  0.78           H  
ATOM   3337 1HB  ASP A 218      25.908 -22.568 -15.707  1.00  0.78           H  
ATOM   3338 2HB  ASP A 218      24.836 -22.124 -14.381  1.00  0.78           H  
ATOM   3339  N   ALA A 219      27.080 -24.097 -11.743  1.00  0.83           N  
ATOM   3340  CA  ALA A 219      27.105 -24.074 -10.297  1.00  0.83           C  
ATOM   3341  C   ALA A 219      27.050 -22.658  -9.754  1.00  0.83           C  
ATOM   3342  O   ALA A 219      26.569 -22.430  -8.645  1.00  0.83           O  
ATOM   3343  CB  ALA A 219      28.346 -24.760  -9.772  1.00  0.83           C  
ATOM   3344  H   ALA A 219      27.827 -24.554 -12.248  1.00  0.83           H  
ATOM   3345  HA  ALA A 219      26.233 -24.603  -9.948  1.00  0.83           H  
ATOM   3346 1HB  ALA A 219      28.327 -24.758  -8.683  1.00  0.83           H  
ATOM   3347 2HB  ALA A 219      28.374 -25.788 -10.134  1.00  0.83           H  
ATOM   3348 3HB  ALA A 219      29.228 -24.224 -10.122  1.00  0.83           H  
ATOM   3349  N   LEU A 220      27.515 -21.682 -10.524  1.00  0.89           N  
ATOM   3350  CA  LEU A 220      27.579 -20.348  -9.990  1.00  0.89           C  
ATOM   3351  C   LEU A 220      26.234 -19.628 -10.071  1.00  0.89           C  
ATOM   3352  O   LEU A 220      26.089 -18.528  -9.535  1.00  0.89           O  
ATOM   3353  CB  LEU A 220      28.670 -19.581 -10.707  1.00  0.89           C  
ATOM   3354  CG  LEU A 220      30.070 -20.166 -10.544  1.00  0.89           C  
ATOM   3355  CD1 LEU A 220      31.052 -19.365 -11.380  1.00  0.89           C  
ATOM   3356  CD2 LEU A 220      30.446 -20.154  -9.078  1.00  0.89           C  
ATOM   3357  H   LEU A 220      27.816 -21.854 -11.492  1.00  0.89           H  
ATOM   3358  HA  LEU A 220      27.858 -20.418  -8.939  1.00  0.89           H  
ATOM   3359 1HB  LEU A 220      28.429 -19.495 -11.775  1.00  0.89           H  
ATOM   3360 2HB  LEU A 220      28.715 -18.619 -10.259  1.00  0.89           H  
ATOM   3361  HG  LEU A 220      30.077 -21.192 -10.914  1.00  0.89           H  
ATOM   3362 1HD1 LEU A 220      32.049 -19.788 -11.279  1.00  0.89           H  
ATOM   3363 2HD1 LEU A 220      30.743 -19.399 -12.428  1.00  0.89           H  
ATOM   3364 3HD1 LEU A 220      31.061 -18.331 -11.038  1.00  0.89           H  
ATOM   3365 1HD2 LEU A 220      31.442 -20.579  -8.953  1.00  0.89           H  
ATOM   3366 2HD2 LEU A 220      30.439 -19.126  -8.711  1.00  0.89           H  
ATOM   3367 3HD2 LEU A 220      29.724 -20.747  -8.513  1.00  0.89           H  
ATOM   3368  N   SER A 221      25.246 -20.253 -10.722  1.00  0.98           N  
ATOM   3369  CA  SER A 221      23.904 -19.697 -10.798  1.00  0.98           C  
ATOM   3370  C   SER A 221      23.087 -20.209  -9.615  1.00  0.98           C  
ATOM   3371  O   SER A 221      21.924 -19.836  -9.453  1.00  0.98           O  
ATOM   3372  CB  SER A 221      23.202 -20.079 -12.092  1.00  0.98           C  
ATOM   3373  OG  SER A 221      22.891 -21.444 -12.142  1.00  0.98           O  
ATOM   3374  H   SER A 221      25.412 -21.161 -11.159  1.00  0.98           H  
ATOM   3375  HA  SER A 221      23.960 -18.613 -10.734  1.00  0.98           H  
ATOM   3376 1HB  SER A 221      22.292 -19.498 -12.203  1.00  0.98           H  
ATOM   3377 2HB  SER A 221      23.851 -19.826 -12.936  1.00  0.98           H  
ATOM   3378  HG  SER A 221      23.711 -21.933 -11.902  1.00  0.98           H  
ATOM   3379  N   ARG A 222      23.676 -21.108  -8.806  1.00  1.12           N  
ATOM   3380  CA  ARG A 222      22.923 -21.699  -7.721  1.00  1.12           C  
ATOM   3381  C   ARG A 222      22.668 -20.656  -6.634  1.00  1.12           C  
ATOM   3382  O   ARG A 222      23.586 -19.965  -6.202  1.00  1.12           O  
ATOM   3383  CB  ARG A 222      23.633 -22.951  -7.219  1.00  1.12           C  
ATOM   3384  CG  ARG A 222      23.626 -24.083  -8.279  1.00  1.12           C  
ATOM   3385  CD  ARG A 222      24.367 -25.308  -7.884  1.00  1.12           C  
ATOM   3386  NE  ARG A 222      24.423 -26.282  -9.005  1.00  1.12           N  
ATOM   3387  CZ  ARG A 222      25.121 -27.436  -8.987  1.00  1.12           C  
ATOM   3388  NH1 ARG A 222      25.793 -27.768  -7.905  1.00  1.12           N  
ATOM   3389  NH2 ARG A 222      25.146 -28.240 -10.052  1.00  1.12           N  
ATOM   3390  H   ARG A 222      24.647 -21.395  -8.937  1.00  1.12           H  
ATOM   3391  HA  ARG A 222      22.001 -22.017  -8.141  1.00  1.12           H  
ATOM   3392 1HB  ARG A 222      24.667 -22.719  -6.974  1.00  1.12           H  
ATOM   3393 2HB  ARG A 222      23.152 -23.322  -6.315  1.00  1.12           H  
ATOM   3394 1HG  ARG A 222      22.607 -24.388  -8.461  1.00  1.12           H  
ATOM   3395 2HG  ARG A 222      24.054 -23.701  -9.209  1.00  1.12           H  
ATOM   3396 1HD  ARG A 222      25.389 -25.040  -7.607  1.00  1.12           H  
ATOM   3397 2HD  ARG A 222      23.872 -25.784  -7.039  1.00  1.12           H  
ATOM   3398  HE  ARG A 222      23.921 -26.051  -9.858  1.00  1.12           H  
ATOM   3399 1HH1 ARG A 222      25.781 -27.161  -7.097  1.00  1.12           H  
ATOM   3400 2HH1 ARG A 222      26.321 -28.629  -7.883  1.00  1.12           H  
ATOM   3401 1HH2 ARG A 222      24.648 -28.003 -10.931  1.00  1.12           H  
ATOM   3402 2HH2 ARG A 222      25.677 -29.096 -10.018  1.00  1.12           H  
ATOM   3403  N   PRO A 223      21.424 -20.549  -6.148  1.00  1.29           N  
ATOM   3404  CA  PRO A 223      20.954 -19.522  -5.244  1.00  1.29           C  
ATOM   3405  C   PRO A 223      21.391 -19.579  -3.805  1.00  1.29           C  
ATOM   3406  O   PRO A 223      21.479 -20.640  -3.194  1.00  1.29           O  
ATOM   3407  CB  PRO A 223      19.445 -19.785  -5.254  1.00  1.29           C  
ATOM   3408  CG  PRO A 223      19.309 -21.264  -5.529  1.00  1.29           C  
ATOM   3409  CD  PRO A 223      20.391 -21.552  -6.507  1.00  1.29           C  
ATOM   3410  HA  PRO A 223      21.208 -18.547  -5.660  1.00  1.29           H  
ATOM   3411 1HB  PRO A 223      19.006 -19.436  -4.326  1.00  1.29           H  
ATOM   3412 2HB  PRO A 223      18.969 -19.235  -6.032  1.00  1.29           H  
ATOM   3413 1HG  PRO A 223      19.437 -21.834  -4.598  1.00  1.29           H  
ATOM   3414 2HG  PRO A 223      18.314 -21.515  -5.909  1.00  1.29           H  
ATOM   3415 1HD  PRO A 223      20.746 -22.583  -6.365  1.00  1.29           H  
ATOM   3416 2HD  PRO A 223      20.004 -21.359  -7.520  1.00  1.29           H  
ATOM   3417  N   LEU A 224      21.424 -18.397  -3.194  1.00  1.47           N  
ATOM   3418  CA  LEU A 224      21.562 -18.279  -1.748  1.00  1.47           C  
ATOM   3419  C   LEU A 224      20.132 -18.271  -1.216  1.00  1.47           C  
ATOM   3420  O   LEU A 224      19.633 -17.277  -0.689  1.00  1.47           O  
ATOM   3421  CB  LEU A 224      22.299 -16.985  -1.400  1.00  1.47           C  
ATOM   3422  CG  LEU A 224      23.696 -16.852  -2.038  1.00  1.47           C  
ATOM   3423  CD1 LEU A 224      24.300 -15.512  -1.664  1.00  1.47           C  
ATOM   3424  CD2 LEU A 224      24.572 -18.001  -1.573  1.00  1.47           C  
ATOM   3425  H   LEU A 224      21.358 -17.556  -3.746  1.00  1.47           H  
ATOM   3426  HA  LEU A 224      22.096 -19.140  -1.350  1.00  1.47           H  
ATOM   3427 1HB  LEU A 224      21.699 -16.139  -1.732  1.00  1.47           H  
ATOM   3428 2HB  LEU A 224      22.414 -16.929  -0.318  1.00  1.47           H  
ATOM   3429  HG  LEU A 224      23.605 -16.887  -3.126  1.00  1.47           H  
ATOM   3430 1HD1 LEU A 224      25.281 -15.419  -2.128  1.00  1.47           H  
ATOM   3431 2HD1 LEU A 224      23.654 -14.711  -2.022  1.00  1.47           H  
ATOM   3432 3HD1 LEU A 224      24.402 -15.445  -0.582  1.00  1.47           H  
ATOM   3433 1HD2 LEU A 224      25.557 -17.912  -2.033  1.00  1.47           H  
ATOM   3434 2HD2 LEU A 224      24.673 -17.970  -0.488  1.00  1.47           H  
ATOM   3435 3HD2 LEU A 224      24.116 -18.948  -1.871  1.00  1.47           H  
ATOM   3436  N   ILE A 225      19.471 -19.388  -1.462  1.00  1.59           N  
ATOM   3437  CA  ILE A 225      18.054 -19.597  -1.227  1.00  1.59           C  
ATOM   3438  C   ILE A 225      17.699 -19.737   0.241  1.00  1.59           C  
ATOM   3439  O   ILE A 225      18.445 -20.343   1.011  1.00  1.59           O  
ATOM   3440  CB  ILE A 225      17.599 -20.856  -1.978  1.00  1.59           C  
ATOM   3441  CG1 ILE A 225      16.116 -20.901  -2.075  1.00  1.59           C  
ATOM   3442  CG2 ILE A 225      18.131 -22.076  -1.286  1.00  1.59           C  
ATOM   3443  CD1 ILE A 225      15.625 -21.925  -3.016  1.00  1.59           C  
ATOM   3444  H   ILE A 225      20.023 -20.135  -1.886  1.00  1.59           H  
ATOM   3445  HA  ILE A 225      17.514 -18.740  -1.628  1.00  1.59           H  
ATOM   3446  HB  ILE A 225      17.975 -20.839  -2.971  1.00  1.59           H  
ATOM   3447 1HG1 ILE A 225      15.704 -21.113  -1.103  1.00  1.59           H  
ATOM   3448 2HG1 ILE A 225      15.759 -19.935  -2.414  1.00  1.59           H  
ATOM   3449 1HG2 ILE A 225      17.819 -22.966  -1.830  1.00  1.59           H  
ATOM   3450 2HG2 ILE A 225      19.221 -22.026  -1.259  1.00  1.59           H  
ATOM   3451 3HG2 ILE A 225      17.738 -22.113  -0.268  1.00  1.59           H  
ATOM   3452 1HD1 ILE A 225      14.531 -21.910  -3.055  1.00  1.59           H  
ATOM   3453 2HD1 ILE A 225      16.030 -21.726  -3.997  1.00  1.59           H  
ATOM   3454 3HD1 ILE A 225      15.960 -22.902  -2.676  1.00  1.59           H  
ATOM   3455  N   GLY A 226      16.552 -19.190   0.634  1.00  1.60           N  
ATOM   3456  CA  GLY A 226      16.096 -19.361   2.002  1.00  1.60           C  
ATOM   3457  C   GLY A 226      15.782 -20.837   2.223  1.00  1.60           C  
ATOM   3458  O   GLY A 226      15.286 -21.512   1.322  1.00  1.60           O  
ATOM   3459  H   GLY A 226      15.989 -18.673  -0.025  1.00  1.60           H  
ATOM   3460 1HA  GLY A 226      16.873 -19.033   2.694  1.00  1.60           H  
ATOM   3461 2HA  GLY A 226      15.209 -18.754   2.179  1.00  1.60           H  
ATOM   3462  N   GLU A 227      15.966 -21.311   3.451  1.00  1.47           N  
ATOM   3463  CA  GLU A 227      15.728 -22.718   3.784  1.00  1.47           C  
ATOM   3464  C   GLU A 227      14.290 -23.164   3.538  1.00  1.47           C  
ATOM   3465  O   GLU A 227      14.033 -24.327   3.231  1.00  1.47           O  
ATOM   3466  CB  GLU A 227      16.096 -22.977   5.247  1.00  1.47           C  
ATOM   3467  CG  GLU A 227      17.595 -22.903   5.543  1.00  1.47           C  
ATOM   3468  CD  GLU A 227      17.937 -23.120   7.004  1.00  1.47           C  
ATOM   3469  OE1 GLU A 227      17.037 -23.182   7.808  1.00  1.47           O  
ATOM   3470  OE2 GLU A 227      19.103 -23.226   7.309  1.00  1.47           O  
ATOM   3471  H   GLU A 227      16.342 -20.698   4.159  1.00  1.47           H  
ATOM   3472  HA  GLU A 227      16.378 -23.324   3.152  1.00  1.47           H  
ATOM   3473 1HB  GLU A 227      15.590 -22.252   5.884  1.00  1.47           H  
ATOM   3474 2HB  GLU A 227      15.745 -23.967   5.538  1.00  1.47           H  
ATOM   3475 1HG  GLU A 227      18.106 -23.659   4.947  1.00  1.47           H  
ATOM   3476 2HG  GLU A 227      17.965 -21.927   5.229  1.00  1.47           H  
ATOM   3477  N   GLY A 228      13.351 -22.243   3.700  1.00  1.26           N  
ATOM   3478  CA  GLY A 228      11.943 -22.553   3.532  1.00  1.26           C  
ATOM   3479  C   GLY A 228      11.423 -22.391   2.099  1.00  1.26           C  
ATOM   3480  O   GLY A 228      10.219 -22.522   1.876  1.00  1.26           O  
ATOM   3481  H   GLY A 228      13.629 -21.306   3.944  1.00  1.26           H  
ATOM   3482 1HA  GLY A 228      11.763 -23.576   3.863  1.00  1.26           H  
ATOM   3483 2HA  GLY A 228      11.363 -21.912   4.194  1.00  1.26           H  
ATOM   3484  N   LEU A 229      12.288 -22.074   1.128  1.00  1.04           N  
ATOM   3485  CA  LEU A 229      11.763 -21.860  -0.219  1.00  1.04           C  
ATOM   3486  C   LEU A 229      11.964 -23.097  -1.114  1.00  1.04           C  
ATOM   3487  O   LEU A 229      13.051 -23.675  -1.118  1.00  1.04           O  
ATOM   3488  CB  LEU A 229      12.489 -20.696  -0.888  1.00  1.04           C  
ATOM   3489  CG  LEU A 229      12.503 -19.374  -0.143  1.00  1.04           C  
ATOM   3490  CD1 LEU A 229      13.255 -18.355  -0.992  1.00  1.04           C  
ATOM   3491  CD2 LEU A 229      11.096 -18.933   0.155  1.00  1.04           C  
ATOM   3492  H   LEU A 229      13.289 -21.980   1.312  1.00  1.04           H  
ATOM   3493  HA  LEU A 229      10.721 -21.585  -0.135  1.00  1.04           H  
ATOM   3494 1HB  LEU A 229      13.500 -20.990  -1.021  1.00  1.04           H  
ATOM   3495 2HB  LEU A 229      12.045 -20.527  -1.874  1.00  1.04           H  
ATOM   3496  HG  LEU A 229      13.040 -19.494   0.793  1.00  1.04           H  
ATOM   3497 1HD1 LEU A 229      13.290 -17.395  -0.472  1.00  1.04           H  
ATOM   3498 2HD1 LEU A 229      14.256 -18.701  -1.173  1.00  1.04           H  
ATOM   3499 3HD1 LEU A 229      12.737 -18.227  -1.945  1.00  1.04           H  
ATOM   3500 1HD2 LEU A 229      11.115 -17.984   0.690  1.00  1.04           H  
ATOM   3501 2HD2 LEU A 229      10.564 -18.805  -0.766  1.00  1.04           H  
ATOM   3502 3HD2 LEU A 229      10.596 -19.686   0.762  1.00  1.04           H  
ATOM   3503  N   PRO A 230      10.939 -23.555  -1.862  1.00  0.86           N  
ATOM   3504  CA  PRO A 230      11.029 -24.585  -2.885  1.00  0.86           C  
ATOM   3505  C   PRO A 230      11.962 -24.160  -4.010  1.00  0.86           C  
ATOM   3506  O   PRO A 230      12.045 -22.965  -4.336  1.00  0.86           O  
ATOM   3507  CB  PRO A 230       9.588 -24.733  -3.376  1.00  0.86           C  
ATOM   3508  CG  PRO A 230       8.733 -24.224  -2.235  1.00  0.86           C  
ATOM   3509  CD  PRO A 230       9.554 -23.123  -1.581  1.00  0.86           C  
ATOM   3510  HA  PRO A 230      11.384 -25.519  -2.422  1.00  0.86           H  
ATOM   3511 1HB  PRO A 230       9.456 -24.169  -4.308  1.00  0.86           H  
ATOM   3512 2HB  PRO A 230       9.385 -25.786  -3.620  1.00  0.86           H  
ATOM   3513 1HG  PRO A 230       7.771 -23.854  -2.622  1.00  0.86           H  
ATOM   3514 2HG  PRO A 230       8.501 -25.045  -1.539  1.00  0.86           H  
ATOM   3515 1HD  PRO A 230       9.341 -22.153  -2.030  1.00  0.86           H  
ATOM   3516 2HD  PRO A 230       9.335 -23.153  -0.502  1.00  0.86           H  
ATOM   3517  N   CYS A 231      12.606 -25.135  -4.640  1.00  0.73           N  
ATOM   3518  CA  CYS A 231      13.483 -24.839  -5.760  1.00  0.73           C  
ATOM   3519  C   CYS A 231      13.389 -25.912  -6.828  1.00  0.73           C  
ATOM   3520  O   CYS A 231      13.358 -27.104  -6.520  1.00  0.73           O  
ATOM   3521  CB  CYS A 231      14.943 -24.722  -5.320  1.00  0.73           C  
ATOM   3522  SG  CYS A 231      16.089 -24.221  -6.655  1.00  0.73           S  
ATOM   3523  H   CYS A 231      12.495 -26.092  -4.336  1.00  0.73           H  
ATOM   3524  HA  CYS A 231      13.172 -23.896  -6.180  1.00  0.73           H  
ATOM   3525 1HB  CYS A 231      15.000 -23.998  -4.547  1.00  0.73           H  
ATOM   3526 2HB  CYS A 231      15.286 -25.668  -4.910  1.00  0.73           H  
ATOM   3527  HG  CYS A 231      15.183 -23.462  -7.321  1.00  0.73           H  
ATOM   3528  N   TRP A 232      13.328 -25.470  -8.075  1.00  0.66           N  
ATOM   3529  CA  TRP A 232      13.268 -26.371  -9.210  1.00  0.66           C  
ATOM   3530  C   TRP A 232      14.567 -26.219  -9.969  1.00  0.66           C  
ATOM   3531  O   TRP A 232      15.115 -25.121 -10.050  1.00  0.66           O  
ATOM   3532  CB  TRP A 232      12.103 -26.016 -10.118  1.00  0.66           C  
ATOM   3533  CG  TRP A 232      10.816 -26.062  -9.423  1.00  0.66           C  
ATOM   3534  CD1 TRP A 232      10.214 -25.016  -8.785  1.00  0.66           C  
ATOM   3535  CD2 TRP A 232       9.965 -27.199  -9.232  1.00  0.66           C  
ATOM   3536  NE1 TRP A 232       9.044 -25.423  -8.217  1.00  0.66           N  
ATOM   3537  CE2 TRP A 232       8.874 -26.765  -8.474  1.00  0.66           C  
ATOM   3538  CE3 TRP A 232      10.044 -28.530  -9.625  1.00  0.66           C  
ATOM   3539  CZ2 TRP A 232       7.861 -27.627  -8.100  1.00  0.66           C  
ATOM   3540  CZ3 TRP A 232       9.041 -29.395  -9.248  1.00  0.66           C  
ATOM   3541  CH2 TRP A 232       7.975 -28.961  -8.506  1.00  0.66           C  
ATOM   3542  H   TRP A 232      13.357 -24.467  -8.227  1.00  0.66           H  
ATOM   3543  HA  TRP A 232      13.171 -27.402  -8.863  1.00  0.66           H  
ATOM   3544 1HB  TRP A 232      12.254 -25.043 -10.516  1.00  0.66           H  
ATOM   3545 2HB  TRP A 232      12.069 -26.712 -10.956  1.00  0.66           H  
ATOM   3546  HD1 TRP A 232      10.613 -24.002  -8.734  1.00  0.66           H  
ATOM   3547  HE1 TRP A 232       8.417 -24.806  -7.683  1.00  0.66           H  
ATOM   3548  HE3 TRP A 232      10.887 -28.879 -10.211  1.00  0.66           H  
ATOM   3549  HZ2 TRP A 232       7.005 -27.298  -7.510  1.00  0.66           H  
ATOM   3550  HZ3 TRP A 232       9.117 -30.433  -9.552  1.00  0.66           H  
ATOM   3551  HH2 TRP A 232       7.198 -29.675  -8.229  1.00  0.66           H  
ATOM   3552  N   THR A 233      15.032 -27.300 -10.545  1.00  0.63           N  
ATOM   3553  CA  THR A 233      16.295 -27.301 -11.260  1.00  0.63           C  
ATOM   3554  C   THR A 233      16.128 -27.772 -12.704  1.00  0.63           C  
ATOM   3555  O   THR A 233      15.320 -28.668 -12.956  1.00  0.63           O  
ATOM   3556  CB  THR A 233      17.298 -28.165 -10.492  1.00  0.63           C  
ATOM   3557  OG1 THR A 233      17.476 -27.639  -9.170  1.00  0.63           O  
ATOM   3558  CG2 THR A 233      18.577 -28.162 -11.178  1.00  0.63           C  
ATOM   3559  H   THR A 233      14.520 -28.165 -10.439  1.00  0.63           H  
ATOM   3560  HA  THR A 233      16.676 -26.285 -11.286  1.00  0.63           H  
ATOM   3561  HB  THR A 233      16.929 -29.191 -10.423  1.00  0.63           H  
ATOM   3562  HG1 THR A 233      17.643 -26.693  -9.223  1.00  0.63           H  
ATOM   3563 1HG2 THR A 233      19.286 -28.779 -10.632  1.00  0.63           H  
ATOM   3564 2HG2 THR A 233      18.412 -28.573 -12.153  1.00  0.63           H  
ATOM   3565 3HG2 THR A 233      18.963 -27.153 -11.264  1.00  0.63           H  
ATOM   3566  N   PHE A 234      16.836 -27.146 -13.655  1.00  0.62           N  
ATOM   3567  CA  PHE A 234      16.708 -27.560 -15.058  1.00  0.62           C  
ATOM   3568  C   PHE A 234      18.035 -27.569 -15.829  1.00  0.62           C  
ATOM   3569  O   PHE A 234      19.031 -26.989 -15.401  1.00  0.62           O  
ATOM   3570  CB  PHE A 234      15.791 -26.601 -15.800  1.00  0.62           C  
ATOM   3571  CG  PHE A 234      16.410 -25.280 -16.001  1.00  0.62           C  
ATOM   3572  CD1 PHE A 234      17.109 -25.039 -17.171  1.00  0.62           C  
ATOM   3573  CD2 PHE A 234      16.338 -24.291 -15.052  1.00  0.62           C  
ATOM   3574  CE1 PHE A 234      17.724 -23.855 -17.381  1.00  0.62           C  
ATOM   3575  CE2 PHE A 234      16.956 -23.082 -15.269  1.00  0.62           C  
ATOM   3576  CZ  PHE A 234      17.650 -22.877 -16.429  1.00  0.62           C  
ATOM   3577  H   PHE A 234      17.452 -26.379 -13.379  1.00  0.62           H  
ATOM   3578  HA  PHE A 234      16.290 -28.560 -15.084  1.00  0.62           H  
ATOM   3579 1HB  PHE A 234      15.541 -27.010 -16.768  1.00  0.62           H  
ATOM   3580 2HB  PHE A 234      14.861 -26.467 -15.245  1.00  0.62           H  
ATOM   3581  HD1 PHE A 234      17.165 -25.817 -17.930  1.00  0.62           H  
ATOM   3582  HD2 PHE A 234      15.797 -24.477 -14.127  1.00  0.62           H  
ATOM   3583  HE1 PHE A 234      18.270 -23.687 -18.307  1.00  0.62           H  
ATOM   3584  HE2 PHE A 234      16.909 -22.289 -14.519  1.00  0.62           H  
ATOM   3585  HZ  PHE A 234      18.144 -21.938 -16.601  1.00  0.62           H  
ATOM   3586  N   GLY A 235      18.057 -28.236 -16.991  1.00  0.62           N  
ATOM   3587  CA  GLY A 235      19.252 -28.224 -17.850  1.00  0.62           C  
ATOM   3588  C   GLY A 235      19.185 -29.269 -18.958  1.00  0.62           C  
ATOM   3589  O   GLY A 235      18.193 -29.961 -19.108  1.00  0.62           O  
ATOM   3590  H   GLY A 235      17.230 -28.732 -17.295  1.00  0.62           H  
ATOM   3591 1HA  GLY A 235      19.363 -27.235 -18.295  1.00  0.62           H  
ATOM   3592 2HA  GLY A 235      20.142 -28.390 -17.255  1.00  0.62           H  
ATOM   3593  N   LEU A 236      20.274 -29.429 -19.696  1.00  0.63           N  
ATOM   3594  CA  LEU A 236      20.342 -30.369 -20.822  1.00  0.63           C  
ATOM   3595  C   LEU A 236      20.724 -31.808 -20.468  1.00  0.63           C  
ATOM   3596  O   LEU A 236      20.912 -32.639 -21.357  1.00  0.63           O  
ATOM   3597  CB  LEU A 236      21.314 -29.817 -21.840  1.00  0.63           C  
ATOM   3598  CG  LEU A 236      20.854 -28.534 -22.450  1.00  0.63           C  
ATOM   3599  CD1 LEU A 236      21.943 -27.965 -23.308  1.00  0.63           C  
ATOM   3600  CD2 LEU A 236      19.583 -28.819 -23.271  1.00  0.63           C  
ATOM   3601  H   LEU A 236      21.079 -28.829 -19.520  1.00  0.63           H  
ATOM   3602  HA  LEU A 236      19.355 -30.399 -21.280  1.00  0.63           H  
ATOM   3603 1HB  LEU A 236      22.272 -29.648 -21.361  1.00  0.63           H  
ATOM   3604 2HB  LEU A 236      21.443 -30.547 -22.637  1.00  0.63           H  
ATOM   3605  HG  LEU A 236      20.629 -27.820 -21.666  1.00  0.63           H  
ATOM   3606 1HD1 LEU A 236      21.604 -27.030 -23.757  1.00  0.63           H  
ATOM   3607 2HD1 LEU A 236      22.821 -27.776 -22.690  1.00  0.63           H  
ATOM   3608 3HD1 LEU A 236      22.196 -28.674 -24.078  1.00  0.63           H  
ATOM   3609 1HD2 LEU A 236      19.232 -27.906 -23.713  1.00  0.63           H  
ATOM   3610 2HD2 LEU A 236      19.809 -29.535 -24.061  1.00  0.63           H  
ATOM   3611 3HD2 LEU A 236      18.806 -29.227 -22.622  1.00  0.63           H  
ATOM   3612  N   ASN A 237      20.921 -32.076 -19.186  1.00  0.64           N  
ATOM   3613  CA  ASN A 237      21.258 -33.414 -18.711  1.00  0.64           C  
ATOM   3614  C   ASN A 237      19.968 -34.069 -18.234  1.00  0.64           C  
ATOM   3615  O   ASN A 237      18.910 -33.441 -18.252  1.00  0.64           O  
ATOM   3616  CB  ASN A 237      22.315 -33.361 -17.617  1.00  0.64           C  
ATOM   3617  CG  ASN A 237      23.157 -34.642 -17.478  1.00  0.64           C  
ATOM   3618  OD1 ASN A 237      22.698 -35.759 -17.754  1.00  0.64           O  
ATOM   3619  ND2 ASN A 237      24.384 -34.476 -17.049  1.00  0.64           N  
ATOM   3620  H   ASN A 237      20.782 -31.335 -18.518  1.00  0.64           H  
ATOM   3621  HA  ASN A 237      21.639 -34.008 -19.542  1.00  0.64           H  
ATOM   3622 1HB  ASN A 237      22.984 -32.518 -17.802  1.00  0.64           H  
ATOM   3623 2HB  ASN A 237      21.821 -33.180 -16.664  1.00  0.64           H  
ATOM   3624 1HD2 ASN A 237      24.986 -35.267 -16.935  1.00  0.64           H  
ATOM   3625 2HD2 ASN A 237      24.720 -33.560 -16.838  1.00  0.64           H  
ATOM   3626  N   LYS A 238      20.035 -35.318 -17.806  1.00  0.65           N  
ATOM   3627  CA  LYS A 238      18.818 -35.988 -17.373  1.00  0.65           C  
ATOM   3628  C   LYS A 238      18.241 -35.316 -16.115  1.00  0.65           C  
ATOM   3629  O   LYS A 238      19.010 -34.864 -15.265  1.00  0.65           O  
ATOM   3630  CB  LYS A 238      19.078 -37.466 -17.114  1.00  0.65           C  
ATOM   3631  CG  LYS A 238      19.393 -38.261 -18.372  1.00  0.65           C  
ATOM   3632  CD  LYS A 238      19.607 -39.741 -18.068  1.00  0.65           C  
ATOM   3633  CE  LYS A 238      19.936 -40.529 -19.335  1.00  0.65           C  
ATOM   3634  NZ  LYS A 238      20.185 -41.973 -19.048  1.00  0.65           N  
ATOM   3635  H   LYS A 238      20.928 -35.794 -17.808  1.00  0.65           H  
ATOM   3636  HA  LYS A 238      18.133 -35.940 -18.196  1.00  0.65           H  
ATOM   3637 1HB  LYS A 238      19.919 -37.572 -16.431  1.00  0.65           H  
ATOM   3638 2HB  LYS A 238      18.205 -37.912 -16.636  1.00  0.65           H  
ATOM   3639 1HG  LYS A 238      18.573 -38.149 -19.083  1.00  0.65           H  
ATOM   3640 2HG  LYS A 238      20.298 -37.857 -18.828  1.00  0.65           H  
ATOM   3641 1HD  LYS A 238      20.429 -39.849 -17.359  1.00  0.65           H  
ATOM   3642 2HD  LYS A 238      18.706 -40.155 -17.616  1.00  0.65           H  
ATOM   3643 1HE  LYS A 238      19.102 -40.445 -20.032  1.00  0.65           H  
ATOM   3644 2HE  LYS A 238      20.827 -40.103 -19.798  1.00  0.65           H  
ATOM   3645 1HZ  LYS A 238      20.399 -42.458 -19.909  1.00  0.65           H  
ATOM   3646 2HZ  LYS A 238      20.965 -42.060 -18.412  1.00  0.65           H  
ATOM   3647 3HZ  LYS A 238      19.363 -42.383 -18.629  1.00  0.65           H  
ATOM   3648  N   PRO A 239      16.902 -35.198 -15.992  1.00  0.66           N  
ATOM   3649  CA  PRO A 239      16.174 -34.689 -14.844  1.00  0.66           C  
ATOM   3650  C   PRO A 239      16.396 -35.517 -13.592  1.00  0.66           C  
ATOM   3651  O   PRO A 239      16.575 -36.736 -13.658  1.00  0.66           O  
ATOM   3652  CB  PRO A 239      14.718 -34.876 -15.234  1.00  0.66           C  
ATOM   3653  CG  PRO A 239      14.701 -34.975 -16.710  1.00  0.66           C  
ATOM   3654  CD  PRO A 239      16.025 -35.573 -17.102  1.00  0.66           C  
ATOM   3655  HA  PRO A 239      16.422 -33.628 -14.676  1.00  0.66           H  
ATOM   3656 1HB  PRO A 239      14.342 -35.769 -14.739  1.00  0.66           H  
ATOM   3657 2HB  PRO A 239      14.117 -34.034 -14.856  1.00  0.66           H  
ATOM   3658 1HG  PRO A 239      13.875 -35.628 -16.996  1.00  0.66           H  
ATOM   3659 2HG  PRO A 239      14.486 -34.044 -17.165  1.00  0.66           H  
ATOM   3660 1HD  PRO A 239      15.990 -36.642 -17.205  1.00  0.66           H  
ATOM   3661 2HD  PRO A 239      16.295 -35.066 -18.021  1.00  0.66           H  
ATOM   3662  N   ASP A 240      16.319 -34.858 -12.461  1.00  0.66           N  
ATOM   3663  CA  ASP A 240      16.338 -35.482 -11.151  1.00  0.66           C  
ATOM   3664  C   ASP A 240      14.949 -35.355 -10.520  1.00  0.66           C  
ATOM   3665  O   ASP A 240      14.005 -34.954 -11.203  1.00  0.66           O  
ATOM   3666  CB  ASP A 240      17.496 -34.898 -10.337  1.00  0.66           C  
ATOM   3667  CG  ASP A 240      17.486 -33.367 -10.217  1.00  0.66           C  
ATOM   3668  OD1 ASP A 240      16.540 -32.726 -10.611  1.00  0.66           O  
ATOM   3669  OD2 ASP A 240      18.505 -32.837  -9.833  1.00  0.66           O  
ATOM   3670  H   ASP A 240      16.208 -33.858 -12.502  1.00  0.66           H  
ATOM   3671  HA  ASP A 240      16.543 -36.545 -11.276  1.00  0.66           H  
ATOM   3672 1HB  ASP A 240      17.482 -35.319  -9.334  1.00  0.66           H  
ATOM   3673 2HB  ASP A 240      18.438 -35.199 -10.797  1.00  0.66           H  
ATOM   3674  N   PHE A 241      14.794 -35.687  -9.243  1.00  0.66           N  
ATOM   3675  CA  PHE A 241      13.464 -35.567  -8.653  1.00  0.66           C  
ATOM   3676  C   PHE A 241      13.186 -34.110  -8.333  1.00  0.66           C  
ATOM   3677  O   PHE A 241      14.075 -33.392  -7.880  1.00  0.66           O  
ATOM   3678  CB  PHE A 241      13.338 -36.419  -7.397  1.00  0.66           C  
ATOM   3679  CG  PHE A 241      13.237 -37.889  -7.671  1.00  0.66           C  
ATOM   3680  CD1 PHE A 241      14.365 -38.696  -7.666  1.00  0.66           C  
ATOM   3681  CD2 PHE A 241      12.000 -38.471  -7.926  1.00  0.66           C  
ATOM   3682  CE1 PHE A 241      14.260 -40.056  -7.912  1.00  0.66           C  
ATOM   3683  CE2 PHE A 241      11.893 -39.829  -8.168  1.00  0.66           C  
ATOM   3684  CZ  PHE A 241      13.026 -40.622  -8.162  1.00  0.66           C  
ATOM   3685  H   PHE A 241      15.574 -36.012  -8.693  1.00  0.66           H  
ATOM   3686  HA  PHE A 241      12.722 -35.906  -9.377  1.00  0.66           H  
ATOM   3687 1HB  PHE A 241      14.195 -36.246  -6.751  1.00  0.66           H  
ATOM   3688 2HB  PHE A 241      12.446 -36.113  -6.847  1.00  0.66           H  
ATOM   3689  HD1 PHE A 241      15.340 -38.252  -7.466  1.00  0.66           H  
ATOM   3690  HD2 PHE A 241      11.107 -37.839  -7.931  1.00  0.66           H  
ATOM   3691  HE1 PHE A 241      15.153 -40.680  -7.906  1.00  0.66           H  
ATOM   3692  HE2 PHE A 241      10.919 -40.275  -8.367  1.00  0.66           H  
ATOM   3693  HZ  PHE A 241      12.944 -41.691  -8.356  1.00  0.66           H  
ATOM   3694  N   HIS A 242      11.943 -33.690  -8.547  1.00  0.65           N  
ATOM   3695  CA  HIS A 242      11.506 -32.311  -8.334  1.00  0.65           C  
ATOM   3696  C   HIS A 242      12.245 -31.327  -9.249  1.00  0.65           C  
ATOM   3697  O   HIS A 242      12.608 -30.227  -8.834  1.00  0.65           O  
ATOM   3698  CB  HIS A 242      11.694 -31.889  -6.881  1.00  0.65           C  
ATOM   3699  CG  HIS A 242      11.047 -32.823  -5.898  1.00  0.65           C  
ATOM   3700  ND1 HIS A 242       9.677 -32.930  -5.749  1.00  0.65           N  
ATOM   3701  CD2 HIS A 242      11.590 -33.702  -5.023  1.00  0.65           C  
ATOM   3702  CE1 HIS A 242       9.409 -33.832  -4.820  1.00  0.65           C  
ATOM   3703  NE2 HIS A 242      10.551 -34.315  -4.363  1.00  0.65           N  
ATOM   3704  H   HIS A 242      11.253 -34.353  -8.887  1.00  0.65           H  
ATOM   3705  HA  HIS A 242      10.444 -32.240  -8.566  1.00  0.65           H  
ATOM   3706 1HB  HIS A 242      12.748 -31.791  -6.637  1.00  0.65           H  
ATOM   3707 2HB  HIS A 242      11.248 -30.902  -6.745  1.00  0.65           H  
ATOM   3708  HD2 HIS A 242      12.655 -33.887  -4.874  1.00  0.65           H  
ATOM   3709  HE1 HIS A 242       8.414 -34.128  -4.488  1.00  0.65           H  
ATOM   3710  HE2 HIS A 242      10.651 -35.021  -3.648  1.00  0.65           H  
ATOM   3711  N   GLY A 243      12.403 -31.701 -10.517  1.00  0.65           N  
ATOM   3712  CA  GLY A 243      13.058 -30.836 -11.495  1.00  0.65           C  
ATOM   3713  C   GLY A 243      12.824 -31.293 -12.934  1.00  0.65           C  
ATOM   3714  O   GLY A 243      12.082 -32.242 -13.182  1.00  0.65           O  
ATOM   3715  H   GLY A 243      12.099 -32.622 -10.794  1.00  0.65           H  
ATOM   3716 1HA  GLY A 243      12.704 -29.814 -11.378  1.00  0.65           H  
ATOM   3717 2HA  GLY A 243      14.132 -30.824 -11.295  1.00  0.65           H  
ATOM   3718  N   PHE A 244      13.436 -30.567 -13.862  1.00  0.65           N  
ATOM   3719  CA  PHE A 244      13.315 -30.722 -15.316  1.00  0.65           C  
ATOM   3720  C   PHE A 244      14.644 -31.028 -15.987  1.00  0.65           C  
ATOM   3721  O   PHE A 244      15.718 -30.867 -15.398  1.00  0.65           O  
ATOM   3722  CB  PHE A 244      12.755 -29.437 -15.917  1.00  0.65           C  
ATOM   3723  CG  PHE A 244      11.367 -29.095 -15.532  1.00  0.65           C  
ATOM   3724  CD1 PHE A 244      11.076 -28.508 -14.300  1.00  0.65           C  
ATOM   3725  CD2 PHE A 244      10.349 -29.288 -16.432  1.00  0.65           C  
ATOM   3726  CE1 PHE A 244       9.779 -28.168 -13.980  1.00  0.65           C  
ATOM   3727  CE2 PHE A 244       9.072 -28.930 -16.122  1.00  0.65           C  
ATOM   3728  CZ  PHE A 244       8.777 -28.375 -14.898  1.00  0.65           C  
ATOM   3729  H   PHE A 244      14.046 -29.825 -13.530  1.00  0.65           H  
ATOM   3730  HA  PHE A 244      12.636 -31.545 -15.525  1.00  0.65           H  
ATOM   3731 1HB  PHE A 244      13.395 -28.604 -15.639  1.00  0.65           H  
ATOM   3732 2HB  PHE A 244      12.783 -29.514 -16.992  1.00  0.65           H  
ATOM   3733  HD1 PHE A 244      11.882 -28.330 -13.588  1.00  0.65           H  
ATOM   3734  HD2 PHE A 244      10.577 -29.727 -17.408  1.00  0.65           H  
ATOM   3735  HE1 PHE A 244       9.549 -27.724 -13.008  1.00  0.65           H  
ATOM   3736  HE2 PHE A 244       8.303 -29.087 -16.841  1.00  0.65           H  
ATOM   3737  HZ  PHE A 244       7.757 -28.102 -14.659  1.00  0.65           H  
ATOM   3738  N   GLY A 245      14.578 -31.495 -17.219  1.00  0.65           N  
ATOM   3739  CA  GLY A 245      15.807 -31.770 -17.948  1.00  0.65           C  
ATOM   3740  C   GLY A 245      15.557 -32.362 -19.325  1.00  0.65           C  
ATOM   3741  O   GLY A 245      14.486 -32.187 -19.916  1.00  0.65           O  
ATOM   3742  H   GLY A 245      13.666 -31.662 -17.647  1.00  0.65           H  
ATOM   3743 1HA  GLY A 245      16.360 -30.850 -18.036  1.00  0.65           H  
ATOM   3744 2HA  GLY A 245      16.437 -32.446 -17.371  1.00  0.65           H  
ATOM   3745  N   LEU A 246      16.564 -33.054 -19.844  1.00  0.68           N  
ATOM   3746  CA  LEU A 246      16.470 -33.645 -21.169  1.00  0.68           C  
ATOM   3747  C   LEU A 246      16.840 -35.121 -21.130  1.00  0.68           C  
ATOM   3748  O   LEU A 246      17.832 -35.517 -20.523  1.00  0.68           O  
ATOM   3749  CB  LEU A 246      17.376 -32.889 -22.150  1.00  0.68           C  
ATOM   3750  CG  LEU A 246      17.349 -33.355 -23.610  1.00  0.68           C  
ATOM   3751  CD1 LEU A 246      17.572 -32.165 -24.498  1.00  0.68           C  
ATOM   3752  CD2 LEU A 246      18.442 -34.399 -23.831  1.00  0.68           C  
ATOM   3753  H   LEU A 246      17.423 -33.159 -19.302  1.00  0.68           H  
ATOM   3754  HA  LEU A 246      15.443 -33.557 -21.508  1.00  0.68           H  
ATOM   3755 1HB  LEU A 246      17.113 -31.833 -22.129  1.00  0.68           H  
ATOM   3756 2HB  LEU A 246      18.397 -32.991 -21.803  1.00  0.68           H  
ATOM   3757  HG  LEU A 246      16.387 -33.785 -23.849  1.00  0.68           H  
ATOM   3758 1HD1 LEU A 246      17.555 -32.482 -25.533  1.00  0.68           H  
ATOM   3759 2HD1 LEU A 246      16.784 -31.431 -24.333  1.00  0.68           H  
ATOM   3760 3HD1 LEU A 246      18.537 -31.718 -24.274  1.00  0.68           H  
ATOM   3761 1HD2 LEU A 246      18.437 -34.729 -24.859  1.00  0.68           H  
ATOM   3762 2HD2 LEU A 246      19.414 -33.957 -23.596  1.00  0.68           H  
ATOM   3763 3HD2 LEU A 246      18.272 -35.253 -23.186  1.00  0.68           H  
ATOM   3764  N   ARG A 247      16.017 -35.942 -21.764  1.00  0.74           N  
ATOM   3765  CA  ARG A 247      16.258 -37.379 -21.793  1.00  0.74           C  
ATOM   3766  C   ARG A 247      16.431 -37.873 -23.209  1.00  0.74           C  
ATOM   3767  O   ARG A 247      15.970 -37.247 -24.162  1.00  0.74           O  
ATOM   3768  CB  ARG A 247      15.135 -38.164 -21.118  1.00  0.74           C  
ATOM   3769  CG  ARG A 247      15.006 -37.923 -19.619  1.00  0.74           C  
ATOM   3770  CD  ARG A 247      13.933 -38.760 -18.954  1.00  0.74           C  
ATOM   3771  NE  ARG A 247      13.867 -38.474 -17.513  1.00  0.74           N  
ATOM   3772  CZ  ARG A 247      14.670 -39.019 -16.581  1.00  0.74           C  
ATOM   3773  NH1 ARG A 247      15.602 -39.892 -16.900  1.00  0.74           N  
ATOM   3774  NH2 ARG A 247      14.510 -38.638 -15.348  1.00  0.74           N  
ATOM   3775  H   ARG A 247      15.220 -35.538 -22.257  1.00  0.74           H  
ATOM   3776  HA  ARG A 247      17.180 -37.587 -21.251  1.00  0.74           H  
ATOM   3777 1HB  ARG A 247      14.179 -37.901 -21.580  1.00  0.74           H  
ATOM   3778 2HB  ARG A 247      15.290 -39.233 -21.276  1.00  0.74           H  
ATOM   3779 1HG  ARG A 247      15.961 -38.137 -19.139  1.00  0.74           H  
ATOM   3780 2HG  ARG A 247      14.748 -36.875 -19.463  1.00  0.74           H  
ATOM   3781 1HD  ARG A 247      12.958 -38.526 -19.392  1.00  0.74           H  
ATOM   3782 2HD  ARG A 247      14.148 -39.817 -19.085  1.00  0.74           H  
ATOM   3783  HE  ARG A 247      13.165 -37.806 -17.153  1.00  0.74           H  
ATOM   3784 1HH1 ARG A 247      15.718 -40.178 -17.861  1.00  0.74           H  
ATOM   3785 2HH1 ARG A 247      16.193 -40.277 -16.178  1.00  0.74           H  
ATOM   3786 1HH2 ARG A 247      13.766 -37.959 -15.153  1.00  0.74           H  
ATOM   3787 2HH2 ARG A 247      15.100 -38.996 -14.607  1.00  0.74           H  
ATOM   3788  N   GLU A 248      17.103 -39.000 -23.366  1.00  0.81           N  
ATOM   3789  CA  GLU A 248      17.236 -39.561 -24.698  1.00  0.81           C  
ATOM   3790  C   GLU A 248      16.595 -40.934 -24.719  1.00  0.81           C  
ATOM   3791  O   GLU A 248      16.753 -41.715 -23.777  1.00  0.81           O  
ATOM   3792  CB  GLU A 248      18.708 -39.625 -25.104  1.00  0.81           C  
ATOM   3793  CG  GLU A 248      19.372 -38.264 -25.131  1.00  0.81           C  
ATOM   3794  CD  GLU A 248      20.797 -38.264 -25.647  1.00  0.81           C  
ATOM   3795  OE1 GLU A 248      21.296 -39.312 -25.979  1.00  0.81           O  
ATOM   3796  OE2 GLU A 248      21.385 -37.205 -25.697  1.00  0.81           O  
ATOM   3797  H   GLU A 248      17.498 -39.480 -22.572  1.00  0.81           H  
ATOM   3798  HA  GLU A 248      16.703 -38.937 -25.414  1.00  0.81           H  
ATOM   3799 1HB  GLU A 248      19.256 -40.262 -24.411  1.00  0.81           H  
ATOM   3800 2HB  GLU A 248      18.792 -40.063 -26.099  1.00  0.81           H  
ATOM   3801 1HG  GLU A 248      18.761 -37.637 -25.734  1.00  0.81           H  
ATOM   3802 2HG  GLU A 248      19.365 -37.853 -24.122  1.00  0.81           H  
ATOM   3803  N   GLU A 249      15.875 -41.211 -25.796  1.00  0.90           N  
ATOM   3804  CA  GLU A 249      15.174 -42.473 -25.965  1.00  0.90           C  
ATOM   3805  C   GLU A 249      15.105 -42.833 -27.440  1.00  0.90           C  
ATOM   3806  O   GLU A 249      14.793 -41.987 -28.280  1.00  0.90           O  
ATOM   3807  CB  GLU A 249      13.785 -42.344 -25.330  1.00  0.90           C  
ATOM   3808  CG  GLU A 249      12.897 -43.565 -25.343  1.00  0.90           C  
ATOM   3809  CD  GLU A 249      11.623 -43.295 -24.564  1.00  0.90           C  
ATOM   3810  OE1 GLU A 249      11.541 -42.226 -23.984  1.00  0.90           O  
ATOM   3811  OE2 GLU A 249      10.750 -44.133 -24.544  1.00  0.90           O  
ATOM   3812  H   GLU A 249      15.797 -40.500 -26.527  1.00  0.90           H  
ATOM   3813  HA  GLU A 249      15.730 -43.255 -25.447  1.00  0.90           H  
ATOM   3814 1HB  GLU A 249      13.897 -42.039 -24.290  1.00  0.90           H  
ATOM   3815 2HB  GLU A 249      13.244 -41.557 -25.828  1.00  0.90           H  
ATOM   3816 1HG  GLU A 249      12.642 -43.814 -26.372  1.00  0.90           H  
ATOM   3817 2HG  GLU A 249      13.429 -44.409 -24.908  1.00  0.90           H  
ATOM   3818  N   ASN A 250      15.372 -44.091 -27.761  1.00  0.95           N  
ATOM   3819  CA  ASN A 250      15.364 -44.525 -29.152  1.00  0.95           C  
ATOM   3820  C   ASN A 250      16.268 -43.604 -29.987  1.00  0.95           C  
ATOM   3821  O   ASN A 250      17.472 -43.543 -29.739  1.00  0.95           O  
ATOM   3822  CB  ASN A 250      13.939 -44.578 -29.690  1.00  0.95           C  
ATOM   3823  CG  ASN A 250      13.086 -45.583 -28.949  1.00  0.95           C  
ATOM   3824  OD1 ASN A 250      13.604 -46.532 -28.347  1.00  0.95           O  
ATOM   3825  ND2 ASN A 250      11.791 -45.390 -28.983  1.00  0.95           N  
ATOM   3826  H   ASN A 250      15.607 -44.750 -27.033  1.00  0.95           H  
ATOM   3827  HA  ASN A 250      15.788 -45.530 -29.207  1.00  0.95           H  
ATOM   3828 1HB  ASN A 250      13.461 -43.602 -29.620  1.00  0.95           H  
ATOM   3829 2HB  ASN A 250      13.959 -44.861 -30.742  1.00  0.95           H  
ATOM   3830 1HD2 ASN A 250      11.177 -46.024 -28.508  1.00  0.95           H  
ATOM   3831 2HD2 ASN A 250      11.414 -44.609 -29.480  1.00  0.95           H  
ATOM   3832  N   GLY A 251      15.706 -42.911 -30.981  1.00  0.97           N  
ATOM   3833  CA  GLY A 251      16.491 -42.033 -31.848  1.00  0.97           C  
ATOM   3834  C   GLY A 251      16.297 -40.532 -31.588  1.00  0.97           C  
ATOM   3835  O   GLY A 251      16.724 -39.713 -32.407  1.00  0.97           O  
ATOM   3836  H   GLY A 251      14.714 -42.981 -31.137  1.00  0.97           H  
ATOM   3837 1HA  GLY A 251      17.547 -42.279 -31.740  1.00  0.97           H  
ATOM   3838 2HA  GLY A 251      16.233 -42.246 -32.884  1.00  0.97           H  
ATOM   3839  N   GLU A 252      15.625 -40.167 -30.491  1.00  0.93           N  
ATOM   3840  CA  GLU A 252      15.315 -38.755 -30.239  1.00  0.93           C  
ATOM   3841  C   GLU A 252      15.588 -38.234 -28.827  1.00  0.93           C  
ATOM   3842  O   GLU A 252      15.536 -38.961 -27.830  1.00  0.93           O  
ATOM   3843  CB  GLU A 252      13.840 -38.473 -30.567  1.00  0.93           C  
ATOM   3844  CG  GLU A 252      13.461 -38.603 -32.052  1.00  0.93           C  
ATOM   3845  CD  GLU A 252      12.015 -38.272 -32.328  1.00  0.93           C  
ATOM   3846  OE1 GLU A 252      11.172 -39.032 -31.919  1.00  0.93           O  
ATOM   3847  OE2 GLU A 252      11.755 -37.251 -32.942  1.00  0.93           O  
ATOM   3848  H   GLU A 252      15.321 -40.876 -29.824  1.00  0.93           H  
ATOM   3849  HA  GLU A 252      15.925 -38.160 -30.917  1.00  0.93           H  
ATOM   3850 1HB  GLU A 252      13.213 -39.167 -30.009  1.00  0.93           H  
ATOM   3851 2HB  GLU A 252      13.580 -37.464 -30.235  1.00  0.93           H  
ATOM   3852 1HG  GLU A 252      14.097 -37.938 -32.637  1.00  0.93           H  
ATOM   3853 2HG  GLU A 252      13.654 -39.622 -32.377  1.00  0.93           H  
ATOM   3854  N   LYS A 253      15.858 -36.932 -28.759  1.00  0.86           N  
ATOM   3855  CA  LYS A 253      15.985 -36.230 -27.488  1.00  0.86           C  
ATOM   3856  C   LYS A 253      14.615 -35.689 -27.101  1.00  0.86           C  
ATOM   3857  O   LYS A 253      13.853 -35.258 -27.974  1.00  0.86           O  
ATOM   3858  CB  LYS A 253      16.968 -35.075 -27.605  1.00  0.86           C  
ATOM   3859  CG  LYS A 253      18.394 -35.437 -27.884  1.00  0.86           C  
ATOM   3860  CD  LYS A 253      19.245 -34.197 -28.013  1.00  0.86           C  
ATOM   3861  CE  LYS A 253      20.698 -34.559 -28.241  1.00  0.86           C  
ATOM   3862  NZ  LYS A 253      21.530 -33.361 -28.440  1.00  0.86           N  
ATOM   3863  H   LYS A 253      15.937 -36.407 -29.619  1.00  0.86           H  
ATOM   3864  HA  LYS A 253      16.317 -36.922 -26.715  1.00  0.86           H  
ATOM   3865 1HB  LYS A 253      16.668 -34.447 -28.403  1.00  0.86           H  
ATOM   3866 2HB  LYS A 253      16.930 -34.484 -26.697  1.00  0.86           H  
ATOM   3867 1HG  LYS A 253      18.792 -36.009 -27.080  1.00  0.86           H  
ATOM   3868 2HG  LYS A 253      18.462 -36.024 -28.798  1.00  0.86           H  
ATOM   3869 1HD  LYS A 253      18.897 -33.590 -28.856  1.00  0.86           H  
ATOM   3870 2HD  LYS A 253      19.168 -33.598 -27.107  1.00  0.86           H  
ATOM   3871 1HE  LYS A 253      21.066 -35.107 -27.374  1.00  0.86           H  
ATOM   3872 2HE  LYS A 253      20.780 -35.193 -29.123  1.00  0.86           H  
ATOM   3873 1HZ  LYS A 253      22.484 -33.631 -28.594  1.00  0.86           H  
ATOM   3874 2HZ  LYS A 253      21.198 -32.849 -29.270  1.00  0.86           H  
ATOM   3875 3HZ  LYS A 253      21.472 -32.764 -27.638  1.00  0.86           H  
ATOM   3876  N   TYR A 254      14.312 -35.715 -25.811  1.00  0.78           N  
ATOM   3877  CA  TYR A 254      13.052 -35.220 -25.271  1.00  0.78           C  
ATOM   3878  C   TYR A 254      13.211 -34.224 -24.151  1.00  0.78           C  
ATOM   3879  O   TYR A 254      14.083 -34.353 -23.292  1.00  0.78           O  
ATOM   3880  CB  TYR A 254      12.244 -36.394 -24.719  1.00  0.78           C  
ATOM   3881  CG  TYR A 254      11.769 -37.379 -25.725  1.00  0.78           C  
ATOM   3882  CD1 TYR A 254      12.621 -38.358 -26.224  1.00  0.78           C  
ATOM   3883  CD2 TYR A 254      10.450 -37.351 -26.104  1.00  0.78           C  
ATOM   3884  CE1 TYR A 254      12.143 -39.274 -27.137  1.00  0.78           C  
ATOM   3885  CE2 TYR A 254       9.973 -38.272 -26.993  1.00  0.78           C  
ATOM   3886  CZ  TYR A 254      10.809 -39.225 -27.520  1.00  0.78           C  
ATOM   3887  OH  TYR A 254      10.313 -40.141 -28.422  1.00  0.78           O  
ATOM   3888  H   TYR A 254      14.985 -36.123 -25.170  1.00  0.78           H  
ATOM   3889  HA  TYR A 254      12.499 -34.725 -26.063  1.00  0.78           H  
ATOM   3890 1HB  TYR A 254      12.851 -36.929 -23.984  1.00  0.78           H  
ATOM   3891 2HB  TYR A 254      11.371 -36.004 -24.189  1.00  0.78           H  
ATOM   3892  HD1 TYR A 254      13.668 -38.396 -25.909  1.00  0.78           H  
ATOM   3893  HD2 TYR A 254       9.784 -36.597 -25.688  1.00  0.78           H  
ATOM   3894  HE1 TYR A 254      12.812 -40.036 -27.547  1.00  0.78           H  
ATOM   3895  HE2 TYR A 254       8.925 -38.248 -27.285  1.00  0.78           H  
ATOM   3896  HH  TYR A 254      11.044 -40.602 -28.843  1.00  0.78           H  
ATOM   3897  N   LEU A 255      12.291 -33.285 -24.082  1.00  0.71           N  
ATOM   3898  CA  LEU A 255      12.254 -32.408 -22.937  1.00  0.71           C  
ATOM   3899  C   LEU A 255      11.470 -33.205 -21.913  1.00  0.71           C  
ATOM   3900  O   LEU A 255      10.494 -33.878 -22.285  1.00  0.71           O  
ATOM   3901  CB  LEU A 255      11.544 -31.098 -23.264  1.00  0.71           C  
ATOM   3902  CG  LEU A 255      12.151 -30.271 -24.404  1.00  0.71           C  
ATOM   3903  CD1 LEU A 255      11.337 -29.032 -24.566  1.00  0.71           C  
ATOM   3904  CD2 LEU A 255      13.613 -29.953 -24.122  1.00  0.71           C  
ATOM   3905  H   LEU A 255      11.590 -33.209 -24.810  1.00  0.71           H  
ATOM   3906  HA  LEU A 255      13.261 -32.217 -22.564  1.00  0.71           H  
ATOM   3907 1HB  LEU A 255      10.521 -31.336 -23.551  1.00  0.71           H  
ATOM   3908 2HB  LEU A 255      11.505 -30.480 -22.377  1.00  0.71           H  
ATOM   3909  HG  LEU A 255      12.075 -30.837 -25.334  1.00  0.71           H  
ATOM   3910 1HD1 LEU A 255      11.722 -28.441 -25.373  1.00  0.71           H  
ATOM   3911 2HD1 LEU A 255      10.309 -29.303 -24.778  1.00  0.71           H  
ATOM   3912 3HD1 LEU A 255      11.382 -28.451 -23.642  1.00  0.71           H  
ATOM   3913 1HD2 LEU A 255      14.022 -29.364 -24.941  1.00  0.71           H  
ATOM   3914 2HD2 LEU A 255      13.683 -29.396 -23.222  1.00  0.71           H  
ATOM   3915 3HD2 LEU A 255      14.179 -30.882 -24.017  1.00  0.71           H  
ATOM   3916  N   ALA A 256      11.841 -33.110 -20.642  1.00  0.66           N  
ATOM   3917  CA  ALA A 256      11.147 -33.884 -19.620  1.00  0.66           C  
ATOM   3918  C   ALA A 256      11.013 -33.165 -18.289  1.00  0.66           C  
ATOM   3919  O   ALA A 256      11.789 -32.265 -17.944  1.00  0.66           O  
ATOM   3920  CB  ALA A 256      11.883 -35.198 -19.379  1.00  0.66           C  
ATOM   3921  H   ALA A 256      12.663 -32.561 -20.394  1.00  0.66           H  
ATOM   3922  HA  ALA A 256      10.157 -34.116 -19.984  1.00  0.66           H  
ATOM   3923 1HB  ALA A 256      11.340 -35.790 -18.636  1.00  0.66           H  
ATOM   3924 2HB  ALA A 256      11.950 -35.758 -20.312  1.00  0.66           H  
ATOM   3925 3HB  ALA A 256      12.879 -34.982 -19.018  1.00  0.66           H  
ATOM   3926  N   PHE A 257      10.011 -33.604 -17.533  1.00  0.63           N  
ATOM   3927  CA  PHE A 257       9.799 -33.194 -16.153  1.00  0.63           C  
ATOM   3928  C   PHE A 257      10.017 -34.425 -15.311  1.00  0.63           C  
ATOM   3929  O   PHE A 257       9.313 -35.422 -15.460  1.00  0.63           O  
ATOM   3930  CB  PHE A 257       8.404 -32.625 -15.931  1.00  0.63           C  
ATOM   3931  CG  PHE A 257       8.115 -32.193 -14.533  1.00  0.63           C  
ATOM   3932  CD1 PHE A 257       9.060 -31.550 -13.785  1.00  0.63           C  
ATOM   3933  CD2 PHE A 257       6.871 -32.402 -13.979  1.00  0.63           C  
ATOM   3934  CE1 PHE A 257       8.795 -31.123 -12.508  1.00  0.63           C  
ATOM   3935  CE2 PHE A 257       6.590 -31.972 -12.702  1.00  0.63           C  
ATOM   3936  CZ  PHE A 257       7.557 -31.333 -11.966  1.00  0.63           C  
ATOM   3937  H   PHE A 257       9.396 -34.327 -17.919  1.00  0.63           H  
ATOM   3938  HA  PHE A 257      10.533 -32.442 -15.872  1.00  0.63           H  
ATOM   3939 1HB  PHE A 257       8.258 -31.781 -16.554  1.00  0.63           H  
ATOM   3940 2HB  PHE A 257       7.665 -33.375 -16.212  1.00  0.63           H  
ATOM   3941  HD1 PHE A 257      10.037 -31.378 -14.219  1.00  0.63           H  
ATOM   3942  HD2 PHE A 257       6.103 -32.906 -14.569  1.00  0.63           H  
ATOM   3943  HE1 PHE A 257       9.572 -30.617 -11.940  1.00  0.63           H  
ATOM   3944  HE2 PHE A 257       5.602 -32.135 -12.274  1.00  0.63           H  
ATOM   3945  HZ  PHE A 257       7.328 -30.994 -10.960  1.00  0.63           H  
ATOM   3946  N   GLN A 258      11.020 -34.403 -14.467  1.00  0.62           N  
ATOM   3947  CA  GLN A 258      11.353 -35.580 -13.691  1.00  0.62           C  
ATOM   3948  C   GLN A 258      11.459 -36.803 -14.621  1.00  0.62           C  
ATOM   3949  O   GLN A 258      12.284 -36.831 -15.539  1.00  0.62           O  
ATOM   3950  CB  GLN A 258      10.305 -35.790 -12.593  1.00  0.62           C  
ATOM   3951  CG  GLN A 258      10.277 -34.675 -11.613  1.00  0.62           C  
ATOM   3952  CD  GLN A 258       9.286 -34.891 -10.521  1.00  0.62           C  
ATOM   3953  OE1 GLN A 258       9.691 -35.111  -9.374  1.00  0.62           O  
ATOM   3954  NE2 GLN A 258       8.000 -34.843 -10.837  1.00  0.62           N  
ATOM   3955  H   GLN A 258      11.551 -33.548 -14.320  1.00  0.62           H  
ATOM   3956  HA  GLN A 258      12.323 -35.421 -13.215  1.00  0.62           H  
ATOM   3957 1HB  GLN A 258       9.308 -35.897 -13.016  1.00  0.62           H  
ATOM   3958 2HB  GLN A 258      10.533 -36.678 -12.033  1.00  0.62           H  
ATOM   3959 1HG  GLN A 258      11.272 -34.585 -11.184  1.00  0.62           H  
ATOM   3960 2HG  GLN A 258      10.021 -33.762 -12.136  1.00  0.62           H  
ATOM   3961 1HE2 GLN A 258       7.304 -34.985 -10.130  1.00  0.62           H  
ATOM   3962 2HE2 GLN A 258       7.719 -34.672 -11.787  1.00  0.62           H  
ATOM   3963  N   PHE A 259      10.630 -37.812 -14.394  1.00  0.62           N  
ATOM   3964  CA  PHE A 259      10.680 -39.046 -15.170  1.00  0.62           C  
ATOM   3965  C   PHE A 259       9.592 -39.154 -16.247  1.00  0.62           C  
ATOM   3966  O   PHE A 259       9.363 -40.234 -16.796  1.00  0.62           O  
ATOM   3967  CB  PHE A 259      10.639 -40.199 -14.180  1.00  0.62           C  
ATOM   3968  CG  PHE A 259      11.883 -40.184 -13.322  1.00  0.62           C  
ATOM   3969  CD1 PHE A 259      11.940 -39.388 -12.189  1.00  0.62           C  
ATOM   3970  CD2 PHE A 259      12.987 -40.954 -13.639  1.00  0.62           C  
ATOM   3971  CE1 PHE A 259      13.073 -39.333 -11.418  1.00  0.62           C  
ATOM   3972  CE2 PHE A 259      14.127 -40.913 -12.847  1.00  0.62           C  
ATOM   3973  CZ  PHE A 259      14.165 -40.091 -11.738  1.00  0.62           C  
ATOM   3974  H   PHE A 259       9.948 -37.737 -13.656  1.00  0.62           H  
ATOM   3975  HA  PHE A 259      11.639 -39.086 -15.677  1.00  0.62           H  
ATOM   3976 1HB  PHE A 259       9.764 -40.114 -13.537  1.00  0.62           H  
ATOM   3977 2HB  PHE A 259      10.587 -41.149 -14.710  1.00  0.62           H  
ATOM   3978  HD1 PHE A 259      11.079 -38.791 -11.924  1.00  0.62           H  
ATOM   3979  HD2 PHE A 259      12.958 -41.592 -14.523  1.00  0.62           H  
ATOM   3980  HE1 PHE A 259      13.103 -38.688 -10.549  1.00  0.62           H  
ATOM   3981  HE2 PHE A 259      14.994 -41.521 -13.104  1.00  0.62           H  
ATOM   3982  HZ  PHE A 259      15.059 -40.047 -11.117  1.00  0.62           H  
ATOM   3983  N   GLU A 260       8.923 -38.036 -16.540  1.00  0.62           N  
ATOM   3984  CA  GLU A 260       7.870 -37.985 -17.550  1.00  0.62           C  
ATOM   3985  C   GLU A 260       8.254 -37.171 -18.794  1.00  0.62           C  
ATOM   3986  O   GLU A 260       8.528 -35.966 -18.724  1.00  0.62           O  
ATOM   3987  CB  GLU A 260       6.600 -37.384 -16.931  1.00  0.62           C  
ATOM   3988  CG  GLU A 260       5.390 -37.292 -17.869  1.00  0.62           C  
ATOM   3989  CD  GLU A 260       4.138 -36.743 -17.192  1.00  0.62           C  
ATOM   3990  OE1 GLU A 260       4.186 -36.486 -16.012  1.00  0.62           O  
ATOM   3991  OE2 GLU A 260       3.136 -36.595 -17.856  1.00  0.62           O  
ATOM   3992  H   GLU A 260       9.157 -37.175 -16.049  1.00  0.62           H  
ATOM   3993  HA  GLU A 260       7.655 -39.004 -17.871  1.00  0.62           H  
ATOM   3994 1HB  GLU A 260       6.308 -37.978 -16.066  1.00  0.62           H  
ATOM   3995 2HB  GLU A 260       6.822 -36.375 -16.574  1.00  0.62           H  
ATOM   3996 1HG  GLU A 260       5.649 -36.638 -18.703  1.00  0.62           H  
ATOM   3997 2HG  GLU A 260       5.180 -38.280 -18.274  1.00  0.62           H  
ATOM   3998  N   ASN A 261       8.276 -37.824 -19.955  1.00  0.63           N  
ATOM   3999  CA  ASN A 261       8.608 -37.092 -21.174  1.00  0.63           C  
ATOM   4000  C   ASN A 261       7.530 -36.046 -21.393  1.00  0.63           C  
ATOM   4001  O   ASN A 261       6.345 -36.364 -21.291  1.00  0.63           O  
ATOM   4002  CB  ASN A 261       8.689 -38.004 -22.395  1.00  0.63           C  
ATOM   4003  CG  ASN A 261       9.866 -38.968 -22.408  1.00  0.63           C  
ATOM   4004  OD1 ASN A 261      10.930 -38.735 -21.812  1.00  0.63           O  
ATOM   4005  ND2 ASN A 261       9.667 -40.066 -23.110  1.00  0.63           N  
ATOM   4006  H   ASN A 261       8.059 -38.810 -19.988  1.00  0.63           H  
ATOM   4007  HA  ASN A 261       9.558 -36.570 -21.044  1.00  0.63           H  
ATOM   4008 1HB  ASN A 261       7.768 -38.581 -22.471  1.00  0.63           H  
ATOM   4009 2HB  ASN A 261       8.751 -37.380 -23.290  1.00  0.63           H  
ATOM   4010 1HD2 ASN A 261      10.389 -40.785 -23.205  1.00  0.63           H  
ATOM   4011 2HD2 ASN A 261       8.797 -40.205 -23.577  1.00  0.63           H  
ATOM   4012  N   LEU A 262       7.916 -34.828 -21.734  1.00  0.64           N  
ATOM   4013  CA  LEU A 262       6.935 -33.792 -22.010  1.00  0.64           C  
ATOM   4014  C   LEU A 262       6.727 -33.657 -23.515  1.00  0.64           C  
ATOM   4015  O   LEU A 262       5.595 -33.597 -23.997  1.00  0.64           O  
ATOM   4016  CB  LEU A 262       7.404 -32.476 -21.421  1.00  0.64           C  
ATOM   4017  CG  LEU A 262       7.587 -32.430 -19.921  1.00  0.64           C  
ATOM   4018  CD1 LEU A 262       8.151 -31.079 -19.583  1.00  0.64           C  
ATOM   4019  CD2 LEU A 262       6.276 -32.712 -19.203  1.00  0.64           C  
ATOM   4020  H   LEU A 262       8.904 -34.607 -21.802  1.00  0.64           H  
ATOM   4021  HA  LEU A 262       5.987 -34.068 -21.550  1.00  0.64           H  
ATOM   4022 1HB  LEU A 262       8.360 -32.216 -21.878  1.00  0.64           H  
ATOM   4023 2HB  LEU A 262       6.697 -31.733 -21.688  1.00  0.64           H  
ATOM   4024  HG  LEU A 262       8.276 -33.172 -19.626  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 262       8.327 -30.994 -18.539  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 262       9.094 -30.948 -20.115  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 262       7.445 -30.319 -19.889  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 262       6.426 -32.679 -18.131  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 262       5.541 -31.978 -19.472  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 262       5.917 -33.709 -19.484  1.00  0.64           H  
ATOM   4031  N   MET A 263       7.831 -33.678 -24.266  1.00  0.66           N  
ATOM   4032  CA  MET A 263       7.749 -33.589 -25.727  1.00  0.66           C  
ATOM   4033  C   MET A 263       9.123 -33.811 -26.373  1.00  0.66           C  
ATOM   4034  O   MET A 263      10.130 -33.452 -25.776  1.00  0.66           O  
ATOM   4035  CB  MET A 263       7.230 -32.199 -26.140  1.00  0.66           C  
ATOM   4036  CG  MET A 263       8.145 -31.049 -25.757  1.00  0.66           C  
ATOM   4037  SD  MET A 263       7.508 -29.439 -26.279  1.00  0.66           S  
ATOM   4038  CE  MET A 263       7.743 -29.592 -28.026  1.00  0.66           C  
ATOM   4039  H   MET A 263       8.734 -33.745 -23.795  1.00  0.66           H  
ATOM   4040  HA  MET A 263       7.041 -34.339 -26.055  1.00  0.66           H  
ATOM   4041 1HB  MET A 263       7.115 -32.167 -27.229  1.00  0.66           H  
ATOM   4042 2HB  MET A 263       6.248 -32.006 -25.716  1.00  0.66           H  
ATOM   4043 1HG  MET A 263       8.278 -31.035 -24.676  1.00  0.66           H  
ATOM   4044 2HG  MET A 263       9.123 -31.202 -26.222  1.00  0.66           H  
ATOM   4045 1HE  MET A 263       7.419 -28.698 -28.515  1.00  0.66           H  
ATOM   4046 2HE  MET A 263       8.799 -29.770 -28.246  1.00  0.66           H  
ATOM   4047 3HE  MET A 263       7.152 -30.435 -28.391  1.00  0.66           H  
ATOM   4048  N   PRO A 264       9.213 -34.359 -27.597  1.00  0.68           N  
ATOM   4049  CA  PRO A 264      10.434 -34.457 -28.380  1.00  0.68           C  
ATOM   4050  C   PRO A 264      10.984 -33.072 -28.648  1.00  0.68           C  
ATOM   4051  O   PRO A 264      10.231 -32.164 -28.998  1.00  0.68           O  
ATOM   4052  CB  PRO A 264       9.957 -35.092 -29.688  1.00  0.68           C  
ATOM   4053  CG  PRO A 264       8.693 -35.825 -29.336  1.00  0.68           C  
ATOM   4054  CD  PRO A 264       8.048 -35.013 -28.221  1.00  0.68           C  
ATOM   4055  HA  PRO A 264      11.170 -35.095 -27.877  1.00  0.68           H  
ATOM   4056 1HB  PRO A 264       9.808 -34.316 -30.447  1.00  0.68           H  
ATOM   4057 2HB  PRO A 264      10.738 -35.771 -30.081  1.00  0.68           H  
ATOM   4058 1HG  PRO A 264       8.044 -35.862 -30.231  1.00  0.68           H  
ATOM   4059 2HG  PRO A 264       8.910 -36.855 -29.084  1.00  0.68           H  
ATOM   4060 1HD  PRO A 264       7.342 -34.273 -28.607  1.00  0.68           H  
ATOM   4061 2HD  PRO A 264       7.578 -35.735 -27.546  1.00  0.68           H  
ATOM   4062  N   VAL A 265      12.300 -32.927 -28.653  1.00  0.72           N  
ATOM   4063  CA  VAL A 265      12.878 -31.621 -28.973  1.00  0.72           C  
ATOM   4064  C   VAL A 265      12.682 -31.335 -30.461  1.00  0.72           C  
ATOM   4065  O   VAL A 265      12.714 -30.193 -30.910  1.00  0.72           O  
ATOM   4066  CB  VAL A 265      14.369 -31.557 -28.634  1.00  0.72           C  
ATOM   4067  CG1 VAL A 265      14.560 -31.882 -27.170  1.00  0.72           C  
ATOM   4068  CG2 VAL A 265      15.152 -32.454 -29.527  1.00  0.72           C  
ATOM   4069  H   VAL A 265      12.895 -33.714 -28.386  1.00  0.72           H  
ATOM   4070  HA  VAL A 265      12.361 -30.860 -28.388  1.00  0.72           H  
ATOM   4071  HB  VAL A 265      14.718 -30.543 -28.781  1.00  0.72           H  
ATOM   4072 1HG1 VAL A 265      15.604 -31.814 -26.905  1.00  0.72           H  
ATOM   4073 2HG1 VAL A 265      13.998 -31.184 -26.592  1.00  0.72           H  
ATOM   4074 3HG1 VAL A 265      14.208 -32.879 -26.972  1.00  0.72           H  
ATOM   4075 1HG2 VAL A 265      16.207 -32.370 -29.270  1.00  0.72           H  
ATOM   4076 2HG2 VAL A 265      14.818 -33.473 -29.399  1.00  0.72           H  
ATOM   4077 3HG2 VAL A 265      15.019 -32.160 -30.561  1.00  0.72           H  
ATOM   4078  N   SER A 266      12.449 -32.402 -31.229  1.00  0.76           N  
ATOM   4079  CA  SER A 266      12.231 -32.341 -32.666  1.00  0.76           C  
ATOM   4080  C   SER A 266      10.936 -31.600 -33.013  1.00  0.76           C  
ATOM   4081  O   SER A 266      10.731 -31.217 -34.164  1.00  0.76           O  
ATOM   4082  CB  SER A 266      12.241 -33.750 -33.254  1.00  0.76           C  
ATOM   4083  OG  SER A 266      11.147 -34.507 -32.811  1.00  0.76           O  
ATOM   4084  H   SER A 266      12.432 -33.304 -30.778  1.00  0.76           H  
ATOM   4085  HA  SER A 266      13.059 -31.787 -33.111  1.00  0.76           H  
ATOM   4086 1HB  SER A 266      12.232 -33.696 -34.342  1.00  0.76           H  
ATOM   4087 2HB  SER A 266      13.163 -34.251 -32.961  1.00  0.76           H  
ATOM   4088  HG  SER A 266      11.381 -35.460 -32.966  1.00  0.76           H  
ATOM   4089  N   GLU A 267      10.053 -31.406 -32.024  1.00  0.80           N  
ATOM   4090  CA  GLU A 267       8.819 -30.672 -32.244  1.00  0.80           C  
ATOM   4091  C   GLU A 267       8.984 -29.166 -32.007  1.00  0.80           C  
ATOM   4092  O   GLU A 267       8.034 -28.408 -32.192  1.00  0.80           O  
ATOM   4093  CB  GLU A 267       7.695 -31.210 -31.361  1.00  0.80           C  
ATOM   4094  CG  GLU A 267       7.212 -32.612 -31.692  1.00  0.80           C  
ATOM   4095  CD  GLU A 267       6.129 -33.070 -30.750  1.00  0.80           C  
ATOM   4096  OE1 GLU A 267       5.829 -32.329 -29.837  1.00  0.80           O  
ATOM   4097  OE2 GLU A 267       5.599 -34.138 -30.931  1.00  0.80           O  
ATOM   4098  H   GLU A 267      10.247 -31.745 -31.083  1.00  0.80           H  
ATOM   4099  HA  GLU A 267       8.524 -30.812 -33.283  1.00  0.80           H  
ATOM   4100 1HB  GLU A 267       8.053 -31.246 -30.343  1.00  0.80           H  
ATOM   4101 2HB  GLU A 267       6.848 -30.543 -31.393  1.00  0.80           H  
ATOM   4102 1HG  GLU A 267       6.830 -32.627 -32.710  1.00  0.80           H  
ATOM   4103 2HG  GLU A 267       8.054 -33.296 -31.638  1.00  0.80           H  
ATOM   4104  N   LEU A 268      10.172 -28.722 -31.592  1.00  0.84           N  
ATOM   4105  CA  LEU A 268      10.399 -27.301 -31.336  1.00  0.84           C  
ATOM   4106  C   LEU A 268      10.708 -26.601 -32.657  1.00  0.84           C  
ATOM   4107  O   LEU A 268      11.331 -27.188 -33.539  1.00  0.84           O  
ATOM   4108  CB  LEU A 268      11.590 -27.120 -30.380  1.00  0.84           C  
ATOM   4109  CG  LEU A 268      11.463 -27.754 -28.992  1.00  0.84           C  
ATOM   4110  CD1 LEU A 268      12.792 -27.585 -28.242  1.00  0.84           C  
ATOM   4111  CD2 LEU A 268      10.339 -27.105 -28.255  1.00  0.84           C  
ATOM   4112  H   LEU A 268      10.948 -29.369 -31.452  1.00  0.84           H  
ATOM   4113  HA  LEU A 268       9.499 -26.863 -30.901  1.00  0.84           H  
ATOM   4114 1HB  LEU A 268      12.478 -27.545 -30.854  1.00  0.84           H  
ATOM   4115 2HB  LEU A 268      11.763 -26.054 -30.241  1.00  0.84           H  
ATOM   4116  HG  LEU A 268      11.260 -28.819 -29.095  1.00  0.84           H  
ATOM   4117 1HD1 LEU A 268      12.732 -28.039 -27.272  1.00  0.84           H  
ATOM   4118 2HD1 LEU A 268      13.580 -28.073 -28.820  1.00  0.84           H  
ATOM   4119 3HD1 LEU A 268      13.022 -26.525 -28.134  1.00  0.84           H  
ATOM   4120 1HD2 LEU A 268      10.249 -27.562 -27.270  1.00  0.84           H  
ATOM   4121 2HD2 LEU A 268      10.541 -26.043 -28.153  1.00  0.84           H  
ATOM   4122 3HD2 LEU A 268       9.412 -27.241 -28.808  1.00  0.84           H  
ATOM   4123  N   LYS A 269      10.333 -25.328 -32.798  1.00  0.87           N  
ATOM   4124  CA  LYS A 269      10.686 -24.612 -34.027  1.00  0.87           C  
ATOM   4125  C   LYS A 269      12.136 -24.116 -34.014  1.00  0.87           C  
ATOM   4126  O   LYS A 269      12.693 -23.777 -35.059  1.00  0.87           O  
ATOM   4127  CB  LYS A 269       9.724 -23.459 -34.288  1.00  0.87           C  
ATOM   4128  CG  LYS A 269       8.294 -23.906 -34.614  1.00  0.87           C  
ATOM   4129  CD  LYS A 269       7.369 -22.724 -34.879  1.00  0.87           C  
ATOM   4130  CE  LYS A 269       5.967 -23.194 -35.277  1.00  0.87           C  
ATOM   4131  NZ  LYS A 269       5.030 -22.053 -35.518  1.00  0.87           N  
ATOM   4132  H   LYS A 269       9.795 -24.862 -32.075  1.00  0.87           H  
ATOM   4133  HA  LYS A 269      10.589 -25.308 -34.860  1.00  0.87           H  
ATOM   4134 1HB  LYS A 269       9.689 -22.828 -33.426  1.00  0.87           H  
ATOM   4135 2HB  LYS A 269      10.093 -22.857 -35.117  1.00  0.87           H  
ATOM   4136 1HG  LYS A 269       8.303 -24.563 -35.482  1.00  0.87           H  
ATOM   4137 2HG  LYS A 269       7.897 -24.466 -33.761  1.00  0.87           H  
ATOM   4138 1HD  LYS A 269       7.290 -22.122 -33.967  1.00  0.87           H  
ATOM   4139 2HD  LYS A 269       7.781 -22.106 -35.674  1.00  0.87           H  
ATOM   4140 1HE  LYS A 269       6.038 -23.787 -36.185  1.00  0.87           H  
ATOM   4141 2HE  LYS A 269       5.567 -23.817 -34.487  1.00  0.87           H  
ATOM   4142 1HZ  LYS A 269       4.111 -22.421 -35.774  1.00  0.87           H  
ATOM   4143 2HZ  LYS A 269       4.940 -21.496 -34.669  1.00  0.87           H  
ATOM   4144 3HZ  LYS A 269       5.380 -21.474 -36.263  1.00  0.87           H  
ATOM   4145  N   VAL A 270      12.747 -24.079 -32.830  1.00  0.89           N  
ATOM   4146  CA  VAL A 270      14.141 -23.672 -32.706  1.00  0.89           C  
ATOM   4147  C   VAL A 270      14.970 -24.838 -32.166  1.00  0.89           C  
ATOM   4148  O   VAL A 270      14.850 -25.265 -31.010  1.00  0.89           O  
ATOM   4149  CB  VAL A 270      14.291 -22.420 -31.851  1.00  0.89           C  
ATOM   4150  CG1 VAL A 270      15.757 -22.079 -31.736  1.00  0.89           C  
ATOM   4151  CG2 VAL A 270      13.539 -21.287 -32.478  1.00  0.89           C  
ATOM   4152  H   VAL A 270      12.232 -24.362 -32.012  1.00  0.89           H  
ATOM   4153  HA  VAL A 270      14.519 -23.423 -33.697  1.00  0.89           H  
ATOM   4154  HB  VAL A 270      13.902 -22.593 -30.895  1.00  0.89           H  
ATOM   4155 1HG1 VAL A 270      15.873 -21.185 -31.122  1.00  0.89           H  
ATOM   4156 2HG1 VAL A 270      16.292 -22.906 -31.277  1.00  0.89           H  
ATOM   4157 3HG1 VAL A 270      16.165 -21.892 -32.728  1.00  0.89           H  
ATOM   4158 1HG2 VAL A 270      13.655 -20.398 -31.865  1.00  0.89           H  
ATOM   4159 2HG2 VAL A 270      13.930 -21.090 -33.473  1.00  0.89           H  
ATOM   4160 3HG2 VAL A 270      12.482 -21.538 -32.550  1.00  0.89           H  
ATOM   4161  N   ARG A 271      15.822 -25.323 -33.057  1.00  0.90           N  
ATOM   4162  CA  ARG A 271      16.607 -26.542 -32.926  1.00  0.90           C  
ATOM   4163  C   ARG A 271      17.751 -26.611 -31.915  1.00  0.90           C  
ATOM   4164  O   ARG A 271      17.980 -27.668 -31.332  1.00  0.90           O  
ATOM   4165  CB  ARG A 271      17.201 -26.820 -34.292  1.00  0.90           C  
ATOM   4166  CG  ARG A 271      16.170 -27.215 -35.343  1.00  0.90           C  
ATOM   4167  CD  ARG A 271      16.767 -27.318 -36.689  1.00  0.90           C  
ATOM   4168  NE  ARG A 271      15.794 -27.686 -37.696  1.00  0.90           N  
ATOM   4169  CZ  ARG A 271      16.036 -27.666 -39.020  1.00  0.90           C  
ATOM   4170  NH1 ARG A 271      17.216 -27.286 -39.459  1.00  0.90           N  
ATOM   4171  NH2 ARG A 271      15.086 -28.026 -39.872  1.00  0.90           N  
ATOM   4172  H   ARG A 271      15.863 -24.844 -33.945  1.00  0.90           H  
ATOM   4173  HA  ARG A 271      15.905 -27.342 -32.681  1.00  0.90           H  
ATOM   4174 1HB  ARG A 271      17.732 -25.940 -34.650  1.00  0.90           H  
ATOM   4175 2HB  ARG A 271      17.927 -27.631 -34.215  1.00  0.90           H  
ATOM   4176 1HG  ARG A 271      15.736 -28.179 -35.082  1.00  0.90           H  
ATOM   4177 2HG  ARG A 271      15.381 -26.460 -35.377  1.00  0.90           H  
ATOM   4178 1HD  ARG A 271      17.171 -26.351 -36.963  1.00  0.90           H  
ATOM   4179 2HD  ARG A 271      17.564 -28.060 -36.689  1.00  0.90           H  
ATOM   4180  HE  ARG A 271      14.877 -27.979 -37.384  1.00  0.90           H  
ATOM   4181 1HH1 ARG A 271      17.941 -26.984 -38.805  1.00  0.90           H  
ATOM   4182 2HH1 ARG A 271      17.416 -27.267 -40.464  1.00  0.90           H  
ATOM   4183 1HH2 ARG A 271      14.182 -28.314 -39.526  1.00  0.90           H  
ATOM   4184 2HH2 ARG A 271      15.260 -28.009 -40.868  1.00  0.90           H  
ATOM   4185  N   GLY A 272      18.475 -25.518 -31.699  1.00  0.90           N  
ATOM   4186  CA  GLY A 272      19.684 -25.616 -30.873  1.00  0.90           C  
ATOM   4187  C   GLY A 272      19.435 -26.057 -29.433  1.00  0.90           C  
ATOM   4188  O   GLY A 272      18.424 -25.696 -28.822  1.00  0.90           O  
ATOM   4189  H   GLY A 272      18.226 -24.646 -32.144  1.00  0.90           H  
ATOM   4190 1HA  GLY A 272      20.365 -26.329 -31.339  1.00  0.90           H  
ATOM   4191 2HA  GLY A 272      20.197 -24.654 -30.877  1.00  0.90           H  
ATOM   4192  N   ALA A 273      20.424 -26.759 -28.859  1.00  0.88           N  
ATOM   4193  CA  ALA A 273      20.359 -27.242 -27.480  1.00  0.88           C  
ATOM   4194  C   ALA A 273      20.193 -26.080 -26.516  1.00  0.88           C  
ATOM   4195  O   ALA A 273      19.590 -26.215 -25.456  1.00  0.88           O  
ATOM   4196  CB  ALA A 273      21.585 -28.057 -27.129  1.00  0.88           C  
ATOM   4197  H   ALA A 273      21.234 -27.007 -29.422  1.00  0.88           H  
ATOM   4198  HA  ALA A 273      19.494 -27.884 -27.394  1.00  0.88           H  
ATOM   4199 1HB  ALA A 273      21.471 -28.428 -26.135  1.00  0.88           H  
ATOM   4200 2HB  ALA A 273      21.666 -28.896 -27.823  1.00  0.88           H  
ATOM   4201 3HB  ALA A 273      22.466 -27.464 -27.186  1.00  0.88           H  
ATOM   4202  N   HIS A 274      20.737 -24.928 -26.876  1.00  0.84           N  
ATOM   4203  CA  HIS A 274      20.595 -23.759 -26.037  1.00  0.84           C  
ATOM   4204  C   HIS A 274      19.101 -23.453 -25.887  1.00  0.84           C  
ATOM   4205  O   HIS A 274      18.613 -23.264 -24.773  1.00  0.84           O  
ATOM   4206  CB  HIS A 274      21.370 -22.571 -26.613  1.00  0.84           C  
ATOM   4207  CG  HIS A 274      21.228 -21.339 -25.820  1.00  0.84           C  
ATOM   4208  ND1 HIS A 274      21.843 -21.155 -24.596  1.00  0.84           N  
ATOM   4209  CD2 HIS A 274      20.532 -20.222 -26.067  1.00  0.84           C  
ATOM   4210  CE1 HIS A 274      21.519 -19.969 -24.124  1.00  0.84           C  
ATOM   4211  NE2 HIS A 274      20.711 -19.386 -25.002  1.00  0.84           N  
ATOM   4212  H   HIS A 274      21.232 -24.866 -27.752  1.00  0.84           H  
ATOM   4213  HA  HIS A 274      20.992 -23.965 -25.043  1.00  0.84           H  
ATOM   4214 1HB  HIS A 274      22.434 -22.820 -26.675  1.00  0.84           H  
ATOM   4215 2HB  HIS A 274      21.025 -22.366 -27.626  1.00  0.84           H  
ATOM   4216  HD1 HIS A 274      22.427 -21.814 -24.123  1.00  0.84           H  
ATOM   4217  HD2 HIS A 274      19.896 -19.918 -26.900  1.00  0.84           H  
ATOM   4218  HE1 HIS A 274      21.899 -19.628 -23.161  1.00  0.84           H  
ATOM   4219  N   ASN A 275      18.362 -23.400 -27.007  1.00  0.80           N  
ATOM   4220  CA  ASN A 275      16.926 -23.156 -26.915  1.00  0.80           C  
ATOM   4221  C   ASN A 275      16.211 -24.238 -26.119  1.00  0.80           C  
ATOM   4222  O   ASN A 275      15.255 -23.949 -25.398  1.00  0.80           O  
ATOM   4223  CB  ASN A 275      16.271 -23.017 -28.266  1.00  0.80           C  
ATOM   4224  CG  ASN A 275      14.782 -22.712 -28.084  1.00  0.80           C  
ATOM   4225  OD1 ASN A 275      14.407 -21.694 -27.478  1.00  0.80           O  
ATOM   4226  ND2 ASN A 275      13.938 -23.581 -28.600  1.00  0.80           N  
ATOM   4227  H   ASN A 275      18.783 -23.574 -27.908  1.00  0.80           H  
ATOM   4228  HA  ASN A 275      16.781 -22.219 -26.384  1.00  0.80           H  
ATOM   4229 1HB  ASN A 275      16.743 -22.214 -28.829  1.00  0.80           H  
ATOM   4230 2HB  ASN A 275      16.383 -23.946 -28.837  1.00  0.80           H  
ATOM   4231 1HD2 ASN A 275      12.953 -23.442 -28.516  1.00  0.80           H  
ATOM   4232 2HD2 ASN A 275      14.292 -24.366 -29.149  1.00  0.80           H  
ATOM   4233  N   GLN A 276      16.683 -25.480 -26.221  1.00  0.76           N  
ATOM   4234  CA  GLN A 276      16.050 -26.560 -25.474  1.00  0.76           C  
ATOM   4235  C   GLN A 276      16.214 -26.275 -23.976  1.00  0.76           C  
ATOM   4236  O   GLN A 276      15.269 -26.416 -23.198  1.00  0.76           O  
ATOM   4237  CB  GLN A 276      16.707 -27.891 -25.849  1.00  0.76           C  
ATOM   4238  CG  GLN A 276      16.431 -28.344 -27.310  1.00  0.76           C  
ATOM   4239  CD  GLN A 276      17.326 -29.518 -27.767  1.00  0.76           C  
ATOM   4240  OE1 GLN A 276      17.672 -30.384 -26.966  1.00  0.76           O  
ATOM   4241  NE2 GLN A 276      17.722 -29.524 -29.054  1.00  0.76           N  
ATOM   4242  H   GLN A 276      17.458 -25.664 -26.863  1.00  0.76           H  
ATOM   4243  HA  GLN A 276      14.989 -26.590 -25.715  1.00  0.76           H  
ATOM   4244 1HB  GLN A 276      17.769 -27.824 -25.711  1.00  0.76           H  
ATOM   4245 2HB  GLN A 276      16.351 -28.672 -25.180  1.00  0.76           H  
ATOM   4246 1HG  GLN A 276      15.402 -28.661 -27.376  1.00  0.76           H  
ATOM   4247 2HG  GLN A 276      16.610 -27.498 -27.982  1.00  0.76           H  
ATOM   4248 1HE2 GLN A 276      18.356 -30.238 -29.444  1.00  0.76           H  
ATOM   4249 2HE2 GLN A 276      17.454 -28.793 -29.714  1.00  0.76           H  
ATOM   4250  N   ALA A 277      17.404 -25.806 -23.577  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      17.652 -25.470 -22.178  1.00  0.71           C  
ATOM   4252  C   ALA A 277      16.742 -24.343 -21.726  1.00  0.71           C  
ATOM   4253  O   ALA A 277      16.196 -24.369 -20.618  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      19.093 -25.043 -21.974  1.00  0.71           C  
ATOM   4255  H   ALA A 277      18.159 -25.711 -24.259  1.00  0.71           H  
ATOM   4256  HA  ALA A 277      17.447 -26.352 -21.576  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      19.262 -24.818 -20.923  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      19.751 -25.830 -22.286  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      19.295 -24.158 -22.569  1.00  0.71           H  
ATOM   4260  N   ASN A 278      16.550 -23.369 -22.612  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      15.734 -22.211 -22.312  1.00  0.67           C  
ATOM   4262  C   ASN A 278      14.285 -22.638 -22.157  1.00  0.67           C  
ATOM   4263  O   ASN A 278      13.568 -22.148 -21.280  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      15.893 -21.200 -23.412  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      17.290 -20.682 -23.405  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      17.980 -20.868 -22.393  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      17.728 -20.064 -24.482  1.00  0.67           N  
ATOM   4268  H   ASN A 278      17.040 -23.416 -23.508  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      16.064 -21.780 -21.366  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      15.673 -21.651 -24.371  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      15.199 -20.374 -23.269  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      18.697 -19.715 -24.543  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      17.130 -19.964 -25.271  1.00  0.67           H  
ATOM   4274  N   ALA A 279      13.864 -23.586 -22.994  1.00  0.64           N  
ATOM   4275  CA  ALA A 279      12.517 -24.105 -22.930  1.00  0.64           C  
ATOM   4276  C   ALA A 279      12.271 -24.748 -21.590  1.00  0.64           C  
ATOM   4277  O   ALA A 279      11.235 -24.524 -20.965  1.00  0.64           O  
ATOM   4278  CB  ALA A 279      12.302 -25.110 -24.026  1.00  0.64           C  
ATOM   4279  H   ALA A 279      14.494 -23.931 -23.716  1.00  0.64           H  
ATOM   4280  HA  ALA A 279      11.829 -23.284 -23.045  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279      11.311 -25.468 -23.952  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279      12.471 -24.637 -24.993  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279      12.986 -25.938 -23.910  1.00  0.64           H  
ATOM   4284  N   LEU A 280      13.263 -25.494 -21.116  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      13.177 -26.154 -19.830  1.00  0.61           C  
ATOM   4286  C   LEU A 280      13.118 -25.132 -18.701  1.00  0.61           C  
ATOM   4287  O   LEU A 280      12.337 -25.288 -17.758  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      14.362 -27.102 -19.703  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      14.291 -28.300 -20.643  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      15.612 -29.036 -20.670  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      13.194 -29.249 -20.158  1.00  0.61           C  
ATOM   4292  H   LEU A 280      14.092 -25.641 -21.697  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      12.267 -26.742 -19.805  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      15.278 -26.562 -19.907  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      14.396 -27.483 -18.693  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      14.066 -27.949 -21.637  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      15.545 -29.892 -21.342  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      16.400 -28.375 -21.010  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      15.834 -29.372 -19.679  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280      13.140 -30.102 -20.822  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      13.440 -29.593 -19.164  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      12.243 -28.739 -20.140  1.00  0.61           H  
ATOM   4303  N   ALA A 281      13.886 -24.044 -18.816  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      13.825 -23.012 -17.790  1.00  0.59           C  
ATOM   4305  C   ALA A 281      12.439 -22.415 -17.722  1.00  0.59           C  
ATOM   4306  O   ALA A 281      11.879 -22.225 -16.640  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      14.781 -21.888 -18.095  1.00  0.59           C  
ATOM   4308  H   ALA A 281      14.540 -23.961 -19.596  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      14.070 -23.470 -16.834  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      14.721 -21.140 -17.309  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      15.761 -22.248 -18.177  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      14.505 -21.439 -19.038  1.00  0.59           H  
ATOM   4313  N   ALA A 282      11.875 -22.132 -18.899  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      10.554 -21.544 -18.984  1.00  0.57           C  
ATOM   4315  C   ALA A 282       9.491 -22.490 -18.451  1.00  0.57           C  
ATOM   4316  O   ALA A 282       8.580 -22.061 -17.741  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      10.253 -21.157 -20.401  1.00  0.57           C  
ATOM   4318  H   ALA A 282      12.396 -22.314 -19.759  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      10.548 -20.652 -18.367  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282       9.276 -20.689 -20.440  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      11.011 -20.460 -20.756  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      10.261 -22.055 -21.010  1.00  0.57           H  
ATOM   4323  N   LEU A 283       9.622 -23.789 -18.748  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       8.669 -24.770 -18.244  1.00  0.57           C  
ATOM   4325  C   LEU A 283       8.733 -24.812 -16.730  1.00  0.57           C  
ATOM   4326  O   LEU A 283       7.703 -24.878 -16.059  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       8.969 -26.166 -18.826  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       8.643 -26.391 -20.307  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       9.252 -27.685 -20.797  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       7.145 -26.447 -20.427  1.00  0.57           C  
ATOM   4331  H   LEU A 283      10.379 -24.095 -19.357  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       7.668 -24.469 -18.546  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      10.029 -26.370 -18.685  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       8.406 -26.896 -18.253  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       9.034 -25.585 -20.901  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       8.997 -27.845 -21.841  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      10.322 -27.632 -20.699  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       8.875 -28.490 -20.205  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       6.860 -26.583 -21.463  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       6.751 -27.268 -19.827  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       6.760 -25.518 -20.057  1.00  0.57           H  
ATOM   4342  N   ALA A 284       9.943 -24.740 -16.177  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      10.112 -24.735 -14.735  1.00  0.56           C  
ATOM   4344  C   ALA A 284       9.511 -23.485 -14.090  1.00  0.56           C  
ATOM   4345  O   ALA A 284       8.829 -23.585 -13.067  1.00  0.56           O  
ATOM   4346  CB  ALA A 284      11.578 -24.868 -14.413  1.00  0.56           C  
ATOM   4347  H   ALA A 284      10.772 -24.710 -16.773  1.00  0.56           H  
ATOM   4348  HA  ALA A 284       9.575 -25.577 -14.333  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284      11.718 -24.899 -13.335  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284      11.970 -25.779 -14.859  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284      12.100 -24.023 -14.829  1.00  0.56           H  
ATOM   4352  N   LEU A 285       9.710 -22.312 -14.706  1.00  0.57           N  
ATOM   4353  CA  LEU A 285       9.132 -21.076 -14.175  1.00  0.57           C  
ATOM   4354  C   LEU A 285       7.616 -21.114 -14.264  1.00  0.57           C  
ATOM   4355  O   LEU A 285       6.907 -20.730 -13.331  1.00  0.57           O  
ATOM   4356  CB  LEU A 285       9.657 -19.885 -14.966  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      11.099 -19.530 -14.764  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      11.516 -18.536 -15.788  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      11.227 -18.955 -13.427  1.00  0.57           C  
ATOM   4360  H   LEU A 285      10.297 -22.278 -15.541  1.00  0.57           H  
ATOM   4361  HA  LEU A 285       9.416 -20.974 -13.132  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285       9.530 -20.110 -16.020  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285       9.055 -19.012 -14.726  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      11.728 -20.415 -14.858  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      12.533 -18.273 -15.642  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      11.399 -18.981 -16.768  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      10.901 -17.647 -15.707  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      12.211 -18.670 -13.236  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      10.602 -18.096 -13.350  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      10.922 -19.687 -12.716  1.00  0.57           H  
ATOM   4371  N   GLY A 286       7.125 -21.630 -15.383  1.00  0.58           N  
ATOM   4372  CA  GLY A 286       5.712 -21.765 -15.635  1.00  0.58           C  
ATOM   4373  C   GLY A 286       5.090 -22.669 -14.586  1.00  0.58           C  
ATOM   4374  O   GLY A 286       4.119 -22.308 -13.922  1.00  0.58           O  
ATOM   4375  H   GLY A 286       7.765 -21.924 -16.117  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286       5.244 -20.785 -15.620  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286       5.575 -22.175 -16.626  1.00  0.58           H  
ATOM   4378  N   HIS A 287       5.672 -23.846 -14.404  1.00  0.58           N  
ATOM   4379  CA  HIS A 287       5.184 -24.803 -13.428  1.00  0.58           C  
ATOM   4380  C   HIS A 287       5.175 -24.151 -12.043  1.00  0.58           C  
ATOM   4381  O   HIS A 287       4.180 -24.221 -11.316  1.00  0.58           O  
ATOM   4382  CB  HIS A 287       6.055 -26.070 -13.475  1.00  0.58           C  
ATOM   4383  CG  HIS A 287       5.651 -27.176 -12.565  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287       4.494 -27.896 -12.746  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287       6.261 -27.709 -11.490  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287       4.399 -28.819 -11.808  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287       5.455 -28.731 -11.029  1.00  0.58           N  
ATOM   4388  H   HIS A 287       6.472 -24.103 -14.977  1.00  0.58           H  
ATOM   4389  HA  HIS A 287       4.162 -25.088 -13.676  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287       6.058 -26.455 -14.490  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287       7.087 -25.798 -13.239  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287       3.807 -27.729 -13.457  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287       7.197 -27.469 -10.994  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287       3.545 -29.494 -11.780  1.00  0.58           H  
ATOM   4395  N   ALA A 288       6.266 -23.466 -11.692  1.00  0.59           N  
ATOM   4396  CA  ALA A 288       6.391 -22.799 -10.401  1.00  0.59           C  
ATOM   4397  C   ALA A 288       5.269 -21.759 -10.172  1.00  0.59           C  
ATOM   4398  O   ALA A 288       4.792 -21.608  -9.042  1.00  0.59           O  
ATOM   4399  CB  ALA A 288       7.761 -22.161 -10.299  1.00  0.59           C  
ATOM   4400  H   ALA A 288       7.064 -23.429 -12.324  1.00  0.59           H  
ATOM   4401  HA  ALA A 288       6.306 -23.556  -9.622  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288       7.880 -21.696  -9.326  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288       8.527 -22.923 -10.433  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288       7.859 -21.415 -11.073  1.00  0.59           H  
ATOM   4405  N   VAL A 289       4.787 -21.081 -11.231  1.00  0.60           N  
ATOM   4406  CA  VAL A 289       3.704 -20.099 -11.047  1.00  0.60           C  
ATOM   4407  C   VAL A 289       2.324 -20.703 -11.336  1.00  0.60           C  
ATOM   4408  O   VAL A 289       1.333 -19.974 -11.455  1.00  0.60           O  
ATOM   4409  CB  VAL A 289       3.825 -18.846 -11.943  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289       5.064 -18.123 -11.706  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289       3.709 -19.227 -13.358  1.00  0.60           C  
ATOM   4412  H   VAL A 289       5.214 -21.209 -12.153  1.00  0.60           H  
ATOM   4413  HA  VAL A 289       3.722 -19.762 -10.009  1.00  0.60           H  
ATOM   4414  HB  VAL A 289       3.011 -18.168 -11.686  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289       5.043 -17.262 -12.331  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289       5.104 -17.821 -10.665  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289       5.916 -18.752 -11.957  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289       3.755 -18.346 -13.989  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289       4.518 -19.886 -13.600  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289       2.758 -19.733 -13.497  1.00  0.60           H  
ATOM   4421  N   GLY A 290       2.247 -22.029 -11.457  1.00  0.61           N  
ATOM   4422  CA  GLY A 290       0.973 -22.699 -11.662  1.00  0.61           C  
ATOM   4423  C   GLY A 290       0.456 -22.795 -13.100  1.00  0.61           C  
ATOM   4424  O   GLY A 290      -0.750 -22.964 -13.298  1.00  0.61           O  
ATOM   4425  H   GLY A 290       3.082 -22.607 -11.378  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290       1.063 -23.709 -11.262  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290       0.223 -22.203 -11.051  1.00  0.61           H  
ATOM   4428  N   LEU A 291       1.311 -22.678 -14.114  1.00  0.62           N  
ATOM   4429  CA  LEU A 291       0.763 -22.789 -15.458  1.00  0.62           C  
ATOM   4430  C   LEU A 291       0.559 -24.282 -15.779  1.00  0.62           C  
ATOM   4431  O   LEU A 291       1.438 -25.086 -15.471  1.00  0.62           O  
ATOM   4432  CB  LEU A 291       1.703 -22.214 -16.510  1.00  0.62           C  
ATOM   4433  CG  LEU A 291       2.075 -20.785 -16.374  1.00  0.62           C  
ATOM   4434  CD1 LEU A 291       2.930 -20.396 -17.551  1.00  0.62           C  
ATOM   4435  CD2 LEU A 291       0.862 -19.965 -16.241  1.00  0.62           C  
ATOM   4436  H   LEU A 291       2.306 -22.528 -13.955  1.00  0.62           H  
ATOM   4437  HA  LEU A 291      -0.155 -22.225 -15.492  1.00  0.62           H  
ATOM   4438 1HB  LEU A 291       2.623 -22.780 -16.470  1.00  0.62           H  
ATOM   4439 2HB  LEU A 291       1.256 -22.355 -17.496  1.00  0.62           H  
ATOM   4440  HG  LEU A 291       2.677 -20.669 -15.501  1.00  0.62           H  
ATOM   4441 1HD1 LEU A 291       3.243 -19.361 -17.459  1.00  0.62           H  
ATOM   4442 2HD1 LEU A 291       3.801 -21.026 -17.609  1.00  0.62           H  
ATOM   4443 3HD1 LEU A 291       2.341 -20.525 -18.444  1.00  0.62           H  
ATOM   4444 1HD2 LEU A 291       1.146 -18.920 -16.126  1.00  0.62           H  
ATOM   4445 2HD2 LEU A 291       0.245 -20.088 -17.115  1.00  0.62           H  
ATOM   4446 3HD2 LEU A 291       0.316 -20.299 -15.362  1.00  0.62           H  
ATOM   4447  N   PRO A 292      -0.578 -24.700 -16.367  1.00  0.63           N  
ATOM   4448  CA  PRO A 292      -0.845 -26.061 -16.804  1.00  0.63           C  
ATOM   4449  C   PRO A 292       0.166 -26.541 -17.833  1.00  0.63           C  
ATOM   4450  O   PRO A 292       0.511 -25.800 -18.756  1.00  0.63           O  
ATOM   4451  CB  PRO A 292      -2.237 -25.936 -17.442  1.00  0.63           C  
ATOM   4452  CG  PRO A 292      -2.862 -24.741 -16.779  1.00  0.63           C  
ATOM   4453  CD  PRO A 292      -1.719 -23.784 -16.539  1.00  0.63           C  
ATOM   4454  HA  PRO A 292      -0.862 -26.726 -15.929  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292      -2.141 -25.817 -18.527  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292      -2.809 -26.861 -17.273  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292      -3.643 -24.311 -17.427  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292      -3.358 -25.043 -15.844  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292      -1.557 -23.126 -17.391  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292      -1.964 -23.248 -15.612  1.00  0.63           H  
ATOM   4461  N   PHE A 293       0.553 -27.813 -17.760  1.00  0.63           N  
ATOM   4462  CA  PHE A 293       1.493 -28.330 -18.750  1.00  0.63           C  
ATOM   4463  C   PHE A 293       0.985 -28.294 -20.170  1.00  0.63           C  
ATOM   4464  O   PHE A 293       1.749 -27.986 -21.077  1.00  0.63           O  
ATOM   4465  CB  PHE A 293       1.967 -29.743 -18.422  1.00  0.63           C  
ATOM   4466  CG  PHE A 293       3.193 -29.798 -17.561  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293       3.160 -30.141 -16.221  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293       4.417 -29.505 -18.139  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293       4.335 -30.181 -15.485  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293       5.566 -29.540 -17.416  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293       5.530 -29.879 -16.082  1.00  0.63           C  
ATOM   4472  H   PHE A 293       0.236 -28.403 -17.003  1.00  0.63           H  
ATOM   4473  HA  PHE A 293       2.371 -27.699 -18.721  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293       1.171 -30.285 -17.916  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293       2.181 -30.274 -19.349  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293       2.207 -30.382 -15.749  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293       4.452 -29.238 -19.195  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293       4.311 -30.453 -14.431  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293       6.497 -29.299 -17.903  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293       6.438 -29.912 -15.498  1.00  0.63           H  
ATOM   4481  N   ASP A 294      -0.287 -28.583 -20.401  1.00  0.64           N  
ATOM   4482  CA  ASP A 294      -0.739 -28.576 -21.786  1.00  0.64           C  
ATOM   4483  C   ASP A 294      -0.572 -27.193 -22.417  1.00  0.64           C  
ATOM   4484  O   ASP A 294      -0.152 -27.065 -23.569  1.00  0.64           O  
ATOM   4485  CB  ASP A 294      -2.207 -28.993 -21.863  1.00  0.64           C  
ATOM   4486  CG  ASP A 294      -2.428 -30.473 -21.571  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294      -1.471 -31.215 -21.560  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294      -3.553 -30.846 -21.354  1.00  0.64           O  
ATOM   4489  H   ASP A 294      -0.912 -28.818 -19.644  1.00  0.64           H  
ATOM   4490  HA  ASP A 294      -0.137 -29.288 -22.351  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294      -2.788 -28.405 -21.153  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294      -2.592 -28.773 -22.859  1.00  0.64           H  
ATOM   4493  N   ALA A 295      -0.880 -26.142 -21.653  1.00  0.64           N  
ATOM   4494  CA  ALA A 295      -0.739 -24.782 -22.158  1.00  0.64           C  
ATOM   4495  C   ALA A 295       0.722 -24.441 -22.394  1.00  0.64           C  
ATOM   4496  O   ALA A 295       1.084 -23.789 -23.390  1.00  0.64           O  
ATOM   4497  CB  ALA A 295      -1.336 -23.798 -21.182  1.00  0.64           C  
ATOM   4498  H   ALA A 295      -1.196 -26.294 -20.707  1.00  0.64           H  
ATOM   4499  HA  ALA A 295      -1.264 -24.713 -23.109  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295      -1.234 -22.795 -21.580  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295      -2.388 -24.024 -21.028  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295      -0.807 -23.865 -20.229  1.00  0.64           H  
ATOM   4503  N   MET A 296       1.581 -24.890 -21.470  1.00  0.64           N  
ATOM   4504  CA  MET A 296       2.982 -24.549 -21.595  1.00  0.64           C  
ATOM   4505  C   MET A 296       3.633 -25.245 -22.768  1.00  0.64           C  
ATOM   4506  O   MET A 296       4.341 -24.621 -23.565  1.00  0.64           O  
ATOM   4507  CB  MET A 296       3.762 -24.944 -20.348  1.00  0.64           C  
ATOM   4508  CG  MET A 296       3.479 -24.152 -19.107  1.00  0.64           C  
ATOM   4509  SD  MET A 296       4.661 -24.508 -17.821  1.00  0.64           S  
ATOM   4510  CE  MET A 296       4.245 -26.121 -17.326  1.00  0.64           C  
ATOM   4511  H   MET A 296       1.249 -25.424 -20.663  1.00  0.64           H  
ATOM   4512  HA  MET A 296       3.050 -23.478 -21.746  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       3.589 -25.997 -20.128  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       4.790 -24.822 -20.561  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       3.514 -23.109 -19.317  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       2.489 -24.387 -18.738  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       4.914 -26.447 -16.539  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       3.217 -26.144 -16.967  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       4.353 -26.766 -18.179  1.00  0.64           H  
ATOM   4520  N   LEU A 297       3.336 -26.527 -22.915  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       3.915 -27.329 -23.968  1.00  0.64           C  
ATOM   4522  C   LEU A 297       3.377 -26.921 -25.324  1.00  0.64           C  
ATOM   4523  O   LEU A 297       4.119 -26.898 -26.305  1.00  0.64           O  
ATOM   4524  CB  LEU A 297       3.667 -28.796 -23.657  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       4.447 -29.258 -22.424  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       4.022 -30.641 -22.041  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       5.943 -29.197 -22.731  1.00  0.64           C  
ATOM   4528  H   LEU A 297       2.713 -26.976 -22.247  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       4.989 -27.168 -23.963  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297       2.600 -28.943 -23.467  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297       3.968 -29.403 -24.509  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       4.223 -28.589 -21.591  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       4.557 -30.948 -21.166  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297       2.951 -30.641 -21.828  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       4.234 -31.331 -22.861  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       6.507 -29.490 -21.862  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       6.168 -29.868 -23.558  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       6.211 -28.186 -23.005  1.00  0.64           H  
ATOM   4539  N   ALA A 298       2.093 -26.557 -25.402  1.00  0.64           N  
ATOM   4540  CA  ALA A 298       1.567 -26.095 -26.674  1.00  0.64           C  
ATOM   4541  C   ALA A 298       2.293 -24.830 -27.113  1.00  0.64           C  
ATOM   4542  O   ALA A 298       2.686 -24.707 -28.279  1.00  0.64           O  
ATOM   4543  CB  ALA A 298       0.083 -25.816 -26.558  1.00  0.64           C  
ATOM   4544  H   ALA A 298       1.469 -26.611 -24.595  1.00  0.64           H  
ATOM   4545  HA  ALA A 298       1.739 -26.868 -27.420  1.00  0.64           H  
ATOM   4546 1HB  ALA A 298      -0.302 -25.480 -27.518  1.00  0.64           H  
ATOM   4547 2HB  ALA A 298      -0.434 -26.726 -26.253  1.00  0.64           H  
ATOM   4548 3HB  ALA A 298      -0.078 -25.041 -25.806  1.00  0.64           H  
ATOM   4549  N   SER A 299       2.533 -23.918 -26.158  1.00  0.64           N  
ATOM   4550  CA  SER A 299       3.217 -22.673 -26.459  1.00  0.64           C  
ATOM   4551  C   SER A 299       4.631 -22.938 -26.887  1.00  0.64           C  
ATOM   4552  O   SER A 299       5.129 -22.336 -27.832  1.00  0.64           O  
ATOM   4553  CB  SER A 299       3.256 -21.803 -25.242  1.00  0.64           C  
ATOM   4554  OG  SER A 299       1.979 -21.441 -24.878  1.00  0.64           O  
ATOM   4555  H   SER A 299       2.190 -24.066 -25.205  1.00  0.64           H  
ATOM   4556  HA  SER A 299       2.689 -22.167 -27.267  1.00  0.64           H  
ATOM   4557 1HB  SER A 299       3.729 -22.330 -24.428  1.00  0.64           H  
ATOM   4558 2HB  SER A 299       3.848 -20.910 -25.446  1.00  0.64           H  
ATOM   4559  HG  SER A 299       1.590 -22.245 -24.455  1.00  0.64           H  
ATOM   4560  N   LEU A 300       5.277 -23.857 -26.190  1.00  0.66           N  
ATOM   4561  CA  LEU A 300       6.637 -24.225 -26.483  1.00  0.66           C  
ATOM   4562  C   LEU A 300       6.766 -24.813 -27.872  1.00  0.66           C  
ATOM   4563  O   LEU A 300       7.599 -24.375 -28.658  1.00  0.66           O  
ATOM   4564  CB  LEU A 300       7.136 -25.166 -25.414  1.00  0.66           C  
ATOM   4565  CG  LEU A 300       8.414 -25.689 -25.642  1.00  0.66           C  
ATOM   4566  CD1 LEU A 300       9.373 -24.565 -25.820  1.00  0.66           C  
ATOM   4567  CD2 LEU A 300       8.780 -26.514 -24.454  1.00  0.66           C  
ATOM   4568  H   LEU A 300       4.809 -24.302 -25.401  1.00  0.66           H  
ATOM   4569  HA  LEU A 300       7.245 -23.325 -26.442  1.00  0.66           H  
ATOM   4570 1HB  LEU A 300       7.134 -24.652 -24.457  1.00  0.66           H  
ATOM   4571 2HB  LEU A 300       6.452 -26.003 -25.355  1.00  0.66           H  
ATOM   4572  HG  LEU A 300       8.401 -26.295 -26.529  1.00  0.66           H  
ATOM   4573 1HD1 LEU A 300      10.358 -24.955 -26.000  1.00  0.66           H  
ATOM   4574 2HD1 LEU A 300       9.070 -23.956 -26.674  1.00  0.66           H  
ATOM   4575 3HD1 LEU A 300       9.365 -23.977 -24.937  1.00  0.66           H  
ATOM   4576 1HD2 LEU A 300       9.743 -26.919 -24.608  1.00  0.66           H  
ATOM   4577 2HD2 LEU A 300       8.781 -25.886 -23.561  1.00  0.66           H  
ATOM   4578 3HD2 LEU A 300       8.065 -27.314 -24.327  1.00  0.66           H  
ATOM   4579  N   ARG A 301       5.905 -25.758 -28.210  1.00  0.68           N  
ATOM   4580  CA  ARG A 301       5.916 -26.358 -29.535  1.00  0.68           C  
ATOM   4581  C   ARG A 301       5.791 -25.300 -30.627  1.00  0.68           C  
ATOM   4582  O   ARG A 301       6.498 -25.352 -31.636  1.00  0.68           O  
ATOM   4583  CB  ARG A 301       4.786 -27.365 -29.649  1.00  0.68           C  
ATOM   4584  CG  ARG A 301       4.735 -28.132 -30.935  1.00  0.68           C  
ATOM   4585  CD  ARG A 301       3.667 -29.176 -30.919  1.00  0.68           C  
ATOM   4586  NE  ARG A 301       3.937 -30.241 -29.947  1.00  0.68           N  
ATOM   4587  CZ  ARG A 301       3.299 -30.442 -28.779  1.00  0.68           C  
ATOM   4588  NH1 ARG A 301       2.325 -29.650 -28.381  1.00  0.68           N  
ATOM   4589  NH2 ARG A 301       3.677 -31.469 -28.048  1.00  0.68           N  
ATOM   4590  H   ARG A 301       5.226 -26.084 -27.527  1.00  0.68           H  
ATOM   4591  HA  ARG A 301       6.864 -26.872 -29.678  1.00  0.68           H  
ATOM   4592 1HB  ARG A 301       4.861 -28.085 -28.834  1.00  0.68           H  
ATOM   4593 2HB  ARG A 301       3.832 -26.845 -29.534  1.00  0.68           H  
ATOM   4594 1HG  ARG A 301       4.529 -27.438 -31.754  1.00  0.68           H  
ATOM   4595 2HG  ARG A 301       5.691 -28.609 -31.101  1.00  0.68           H  
ATOM   4596 1HD  ARG A 301       2.716 -28.711 -30.662  1.00  0.68           H  
ATOM   4597 2HD  ARG A 301       3.597 -29.630 -31.906  1.00  0.68           H  
ATOM   4598  HE  ARG A 301       4.683 -30.912 -30.162  1.00  0.68           H  
ATOM   4599 1HH1 ARG A 301       2.048 -28.870 -28.957  1.00  0.68           H  
ATOM   4600 2HH1 ARG A 301       1.861 -29.823 -27.503  1.00  0.68           H  
ATOM   4601 1HH2 ARG A 301       4.434 -32.063 -28.418  1.00  0.68           H  
ATOM   4602 2HH2 ARG A 301       3.236 -31.670 -27.167  1.00  0.68           H  
ATOM   4603  N   GLU A 302       4.918 -24.319 -30.409  1.00  0.70           N  
ATOM   4604  CA  GLU A 302       4.707 -23.261 -31.381  1.00  0.70           C  
ATOM   4605  C   GLU A 302       5.642 -22.054 -31.217  1.00  0.70           C  
ATOM   4606  O   GLU A 302       5.530 -21.085 -31.977  1.00  0.70           O  
ATOM   4607  CB  GLU A 302       3.250 -22.793 -31.337  1.00  0.70           C  
ATOM   4608  CG  GLU A 302       2.229 -23.855 -31.747  1.00  0.70           C  
ATOM   4609  CD  GLU A 302       2.353 -24.273 -33.199  1.00  0.70           C  
ATOM   4610  OE1 GLU A 302       2.732 -23.446 -34.012  1.00  0.70           O  
ATOM   4611  OE2 GLU A 302       2.060 -25.407 -33.499  1.00  0.70           O  
ATOM   4612  H   GLU A 302       4.351 -24.325 -29.559  1.00  0.70           H  
ATOM   4613  HA  GLU A 302       4.887 -23.686 -32.360  1.00  0.70           H  
ATOM   4614 1HB  GLU A 302       3.010 -22.480 -30.317  1.00  0.70           H  
ATOM   4615 2HB  GLU A 302       3.124 -21.928 -31.986  1.00  0.70           H  
ATOM   4616 1HG  GLU A 302       2.373 -24.733 -31.113  1.00  0.70           H  
ATOM   4617 2HG  GLU A 302       1.227 -23.471 -31.565  1.00  0.70           H  
ATOM   4618  N   PHE A 303       6.546 -22.089 -30.237  1.00  0.74           N  
ATOM   4619  CA  PHE A 303       7.445 -20.975 -29.986  1.00  0.74           C  
ATOM   4620  C   PHE A 303       8.495 -20.908 -31.062  1.00  0.74           C  
ATOM   4621  O   PHE A 303       9.222 -21.869 -31.313  1.00  0.74           O  
ATOM   4622  CB  PHE A 303       8.075 -21.118 -28.596  1.00  0.74           C  
ATOM   4623  CG  PHE A 303       9.030 -20.055 -28.131  1.00  0.74           C  
ATOM   4624  CD1 PHE A 303       8.594 -18.775 -27.830  1.00  0.74           C  
ATOM   4625  CD2 PHE A 303      10.355 -20.371 -27.893  1.00  0.74           C  
ATOM   4626  CE1 PHE A 303       9.459 -17.834 -27.330  1.00  0.74           C  
ATOM   4627  CE2 PHE A 303      11.220 -19.439 -27.383  1.00  0.74           C  
ATOM   4628  CZ  PHE A 303      10.769 -18.154 -27.099  1.00  0.74           C  
ATOM   4629  H   PHE A 303       6.635 -22.914 -29.650  1.00  0.74           H  
ATOM   4630  HA  PHE A 303       6.864 -20.051 -30.006  1.00  0.74           H  
ATOM   4631 1HB  PHE A 303       7.282 -21.174 -27.864  1.00  0.74           H  
ATOM   4632 2HB  PHE A 303       8.600 -22.067 -28.554  1.00  0.74           H  
ATOM   4633  HD1 PHE A 303       7.544 -18.518 -27.990  1.00  0.74           H  
ATOM   4634  HD2 PHE A 303      10.707 -21.383 -28.099  1.00  0.74           H  
ATOM   4635  HE1 PHE A 303       9.095 -16.845 -27.106  1.00  0.74           H  
ATOM   4636  HE2 PHE A 303      12.256 -19.717 -27.198  1.00  0.74           H  
ATOM   4637  HZ  PHE A 303      11.449 -17.406 -26.687  1.00  0.74           H  
ATOM   4638  N   THR A 304       8.594 -19.740 -31.675  1.00  0.79           N  
ATOM   4639  CA  THR A 304       9.516 -19.501 -32.772  1.00  0.79           C  
ATOM   4640  C   THR A 304      10.838 -18.959 -32.300  1.00  0.79           C  
ATOM   4641  O   THR A 304      11.806 -18.916 -33.061  1.00  0.79           O  
ATOM   4642  CB  THR A 304       8.934 -18.451 -33.724  1.00  0.79           C  
ATOM   4643  OG1 THR A 304       8.780 -17.203 -33.004  1.00  0.79           O  
ATOM   4644  CG2 THR A 304       7.585 -18.903 -34.248  1.00  0.79           C  
ATOM   4645  H   THR A 304       7.963 -18.999 -31.398  1.00  0.79           H  
ATOM   4646  HA  THR A 304       9.691 -20.436 -33.301  1.00  0.79           H  
ATOM   4647  HB  THR A 304       9.617 -18.297 -34.557  1.00  0.79           H  
ATOM   4648  HG1 THR A 304       9.650 -16.926 -32.586  1.00  0.79           H  
ATOM   4649 1HG2 THR A 304       7.181 -18.144 -34.916  1.00  0.79           H  
ATOM   4650 2HG2 THR A 304       7.705 -19.829 -34.788  1.00  0.79           H  
ATOM   4651 3HG2 THR A 304       6.900 -19.054 -33.412  1.00  0.79           H  
ATOM   4652  N   GLY A 305      10.864 -18.515 -31.063  1.00  0.83           N  
ATOM   4653  CA  GLY A 305      12.028 -17.845 -30.549  1.00  0.83           C  
ATOM   4654  C   GLY A 305      11.931 -16.425 -31.035  1.00  0.83           C  
ATOM   4655  O   GLY A 305      11.027 -16.090 -31.815  1.00  0.83           O  
ATOM   4656  H   GLY A 305      10.048 -18.630 -30.479  1.00  0.83           H  
ATOM   4657 1HA  GLY A 305      12.056 -17.870 -29.470  1.00  0.83           H  
ATOM   4658 2HA  GLY A 305      12.938 -18.313 -30.922  1.00  0.83           H  
ATOM   4659  N   LEU A 306      12.849 -15.595 -30.585  1.00  0.87           N  
ATOM   4660  CA  LEU A 306      12.895 -14.213 -31.013  1.00  0.87           C  
ATOM   4661  C   LEU A 306      13.678 -14.171 -32.314  1.00  0.87           C  
ATOM   4662  O   LEU A 306      14.624 -14.934 -32.486  1.00  0.87           O  
ATOM   4663  CB  LEU A 306      13.535 -13.360 -29.918  1.00  0.87           C  
ATOM   4664  CG  LEU A 306      12.765 -13.357 -28.580  1.00  0.87           C  
ATOM   4665  CD1 LEU A 306      13.556 -12.616 -27.525  1.00  0.87           C  
ATOM   4666  CD2 LEU A 306      11.423 -12.689 -28.800  1.00  0.87           C  
ATOM   4667  H   LEU A 306      13.548 -15.936 -29.941  1.00  0.87           H  
ATOM   4668  HA  LEU A 306      11.881 -13.857 -31.201  1.00  0.87           H  
ATOM   4669 1HB  LEU A 306      14.533 -13.733 -29.727  1.00  0.87           H  
ATOM   4670 2HB  LEU A 306      13.608 -12.332 -30.269  1.00  0.87           H  
ATOM   4671  HG  LEU A 306      12.615 -14.381 -28.234  1.00  0.87           H  
ATOM   4672 1HD1 LEU A 306      12.997 -12.623 -26.588  1.00  0.87           H  
ATOM   4673 2HD1 LEU A 306      14.514 -13.112 -27.378  1.00  0.87           H  
ATOM   4674 3HD1 LEU A 306      13.720 -11.588 -27.840  1.00  0.87           H  
ATOM   4675 1HD2 LEU A 306      10.868 -12.674 -27.872  1.00  0.87           H  
ATOM   4676 2HD2 LEU A 306      11.578 -11.666 -29.140  1.00  0.87           H  
ATOM   4677 3HD2 LEU A 306      10.859 -13.241 -29.553  1.00  0.87           H  
ATOM   4678  N   GLU A 307      13.360 -13.229 -33.187  1.00  0.90           N  
ATOM   4679  CA  GLU A 307      14.012 -13.137 -34.500  1.00  0.90           C  
ATOM   4680  C   GLU A 307      15.521 -12.943 -34.449  1.00  0.90           C  
ATOM   4681  O   GLU A 307      16.234 -13.261 -35.402  1.00  0.90           O  
ATOM   4682  CB  GLU A 307      13.443 -11.954 -35.300  1.00  0.90           C  
ATOM   4683  CG  GLU A 307      12.007 -12.086 -35.790  1.00  0.90           C  
ATOM   4684  CD  GLU A 307      11.546 -10.855 -36.596  1.00  0.90           C  
ATOM   4685  OE1 GLU A 307      12.290  -9.892 -36.670  1.00  0.90           O  
ATOM   4686  OE2 GLU A 307      10.462 -10.889 -37.127  1.00  0.90           O  
ATOM   4687  H   GLU A 307      12.599 -12.600 -32.975  1.00  0.90           H  
ATOM   4688  HA  GLU A 307      13.813 -14.061 -35.039  1.00  0.90           H  
ATOM   4689 1HB  GLU A 307      13.485 -11.062 -34.683  1.00  0.90           H  
ATOM   4690 2HB  GLU A 307      14.077 -11.771 -36.168  1.00  0.90           H  
ATOM   4691 1HG  GLU A 307      11.932 -12.973 -36.420  1.00  0.90           H  
ATOM   4692 2HG  GLU A 307      11.352 -12.226 -34.931  1.00  0.90           H  
ATOM   4693  N   HIS A 308      16.009 -12.373 -33.358  1.00  0.91           N  
ATOM   4694  CA  HIS A 308      17.409 -12.041 -33.299  1.00  0.91           C  
ATOM   4695  C   HIS A 308      18.207 -12.967 -32.363  1.00  0.91           C  
ATOM   4696  O   HIS A 308      19.372 -12.699 -32.044  1.00  0.91           O  
ATOM   4697  CB  HIS A 308      17.469 -10.585 -32.897  1.00  0.91           C  
ATOM   4698  CG  HIS A 308      16.626  -9.784 -33.832  1.00  0.91           C  
ATOM   4699  ND1 HIS A 308      16.916  -9.656 -35.148  1.00  0.91           N  
ATOM   4700  CD2 HIS A 308      15.472  -9.103 -33.630  1.00  0.91           C  
ATOM   4701  CE1 HIS A 308      15.979  -8.932 -35.740  1.00  0.91           C  
ATOM   4702  NE2 HIS A 308      15.095  -8.580 -34.837  1.00  0.91           N  
ATOM   4703  H   HIS A 308      15.394 -12.157 -32.591  1.00  0.91           H  
ATOM   4704  HA  HIS A 308      17.848 -12.133 -34.292  1.00  0.91           H  
ATOM   4705 1HB  HIS A 308      17.123 -10.451 -31.877  1.00  0.91           H  
ATOM   4706 2HB  HIS A 308      18.485 -10.231 -32.983  1.00  0.91           H  
ATOM   4707  HD2 HIS A 308      14.937  -8.999 -32.688  1.00  0.91           H  
ATOM   4708  HE1 HIS A 308      15.949  -8.663 -36.797  1.00  0.91           H  
ATOM   4709  HE2 HIS A 308      14.266  -8.020 -35.008  1.00  0.91           H  
ATOM   4710  N   ARG A 309      17.587 -14.084 -31.968  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      18.246 -15.120 -31.166  1.00  0.90           C  
ATOM   4712  C   ARG A 309      18.261 -16.352 -32.038  1.00  0.90           C  
ATOM   4713  O   ARG A 309      17.351 -16.512 -32.842  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      17.510 -15.422 -29.869  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      17.360 -14.254 -28.883  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      18.659 -13.926 -28.215  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      18.504 -12.923 -27.157  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      19.523 -12.423 -26.425  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      20.750 -12.813 -26.673  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      19.297 -11.540 -25.451  1.00  0.90           N  
ATOM   4721  H   ARG A 309      16.621 -14.254 -32.258  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      19.275 -14.828 -30.946  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      16.504 -15.771 -30.110  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      18.018 -16.232 -29.348  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      17.015 -13.367 -29.415  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      16.634 -14.521 -28.111  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      19.073 -14.830 -27.766  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      19.360 -13.543 -28.954  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      17.573 -12.608 -26.941  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      20.926 -13.485 -27.413  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      21.517 -12.455 -26.122  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      18.341 -11.227 -25.217  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      20.074 -11.187 -24.916  1.00  0.90           H  
ATOM   4734  N   CYS A 310      19.231 -17.253 -31.853  1.00  0.89           N  
ATOM   4735  CA  CYS A 310      19.335 -18.409 -32.740  1.00  0.89           C  
ATOM   4736  C   CYS A 310      17.992 -18.913 -33.198  1.00  0.89           C  
ATOM   4737  O   CYS A 310      17.277 -19.594 -32.463  1.00  0.89           O  
ATOM   4738  CB  CYS A 310      20.041 -19.579 -32.065  1.00  0.89           C  
ATOM   4739  SG  CYS A 310      20.222 -21.006 -33.149  1.00  0.89           S  
ATOM   4740  H   CYS A 310      19.982 -17.069 -31.191  1.00  0.89           H  
ATOM   4741  HA  CYS A 310      19.918 -18.126 -33.609  1.00  0.89           H  
ATOM   4742 1HB  CYS A 310      21.035 -19.266 -31.737  1.00  0.89           H  
ATOM   4743 2HB  CYS A 310      19.479 -19.884 -31.185  1.00  0.89           H  
ATOM   4744  HG  CYS A 310      20.971 -20.390 -34.057  1.00  0.89           H  
ATOM   4745  N   GLN A 311      17.733 -18.664 -34.471  1.00  0.86           N  
ATOM   4746  CA  GLN A 311      16.513 -19.066 -35.135  1.00  0.86           C  
ATOM   4747  C   GLN A 311      16.836 -19.555 -36.529  1.00  0.86           C  
ATOM   4748  O   GLN A 311      17.631 -18.949 -37.251  1.00  0.86           O  
ATOM   4749  CB  GLN A 311      15.552 -17.866 -35.218  1.00  0.86           C  
ATOM   4750  CG  GLN A 311      14.190 -18.157 -35.807  1.00  0.86           C  
ATOM   4751  CD  GLN A 311      13.283 -16.922 -35.836  1.00  0.86           C  
ATOM   4752  OE1 GLN A 311      13.439 -16.020 -36.671  1.00  0.86           O  
ATOM   4753  NE2 GLN A 311      12.333 -16.879 -34.915  1.00  0.86           N  
ATOM   4754  H   GLN A 311      18.385 -18.037 -34.936  1.00  0.86           H  
ATOM   4755  HA  GLN A 311      16.048 -19.876 -34.574  1.00  0.86           H  
ATOM   4756 1HB  GLN A 311      15.389 -17.465 -34.211  1.00  0.86           H  
ATOM   4757 2HB  GLN A 311      16.017 -17.070 -35.803  1.00  0.86           H  
ATOM   4758 1HG  GLN A 311      14.308 -18.515 -36.826  1.00  0.86           H  
ATOM   4759 2HG  GLN A 311      13.704 -18.921 -35.194  1.00  0.86           H  
ATOM   4760 1HE2 GLN A 311      11.700 -16.110 -34.861  1.00  0.86           H  
ATOM   4761 2HE2 GLN A 311      12.242 -17.643 -34.247  1.00  0.86           H  
ATOM   4762  N   TRP A 312      16.238 -20.668 -36.918  1.00  0.83           N  
ATOM   4763  CA  TRP A 312      16.452 -21.168 -38.267  1.00  0.83           C  
ATOM   4764  C   TRP A 312      15.807 -20.210 -39.235  1.00  0.83           C  
ATOM   4765  O   TRP A 312      14.673 -19.783 -39.013  1.00  0.83           O  
ATOM   4766  CB  TRP A 312      15.815 -22.548 -38.404  1.00  0.83           C  
ATOM   4767  CG  TRP A 312      15.958 -23.243 -39.746  1.00  0.83           C  
ATOM   4768  CD1 TRP A 312      16.968 -24.056 -40.143  1.00  0.83           C  
ATOM   4769  CD2 TRP A 312      15.015 -23.215 -40.850  1.00  0.83           C  
ATOM   4770  NE1 TRP A 312      16.711 -24.556 -41.402  1.00  0.83           N  
ATOM   4771  CE2 TRP A 312      15.523 -24.052 -41.844  1.00  0.83           C  
ATOM   4772  CE3 TRP A 312      13.793 -22.570 -41.062  1.00  0.83           C  
ATOM   4773  CZ2 TRP A 312      14.847 -24.273 -43.028  1.00  0.83           C  
ATOM   4774  CZ3 TRP A 312      13.123 -22.784 -42.259  1.00  0.83           C  
ATOM   4775  CH2 TRP A 312      13.635 -23.617 -43.213  1.00  0.83           C  
ATOM   4776  H   TRP A 312      15.613 -21.157 -36.292  1.00  0.83           H  
ATOM   4777  HA  TRP A 312      17.518 -21.222 -38.481  1.00  0.83           H  
ATOM   4778 1HB  TRP A 312      16.236 -23.208 -37.648  1.00  0.83           H  
ATOM   4779 2HB  TRP A 312      14.749 -22.466 -38.190  1.00  0.83           H  
ATOM   4780  HD1 TRP A 312      17.834 -24.301 -39.546  1.00  0.83           H  
ATOM   4781  HE1 TRP A 312      17.311 -25.226 -41.906  1.00  0.83           H  
ATOM   4782  HE3 TRP A 312      13.375 -21.911 -40.302  1.00  0.83           H  
ATOM   4783  HZ2 TRP A 312      15.234 -24.933 -43.794  1.00  0.83           H  
ATOM   4784  HZ3 TRP A 312      12.173 -22.274 -42.415  1.00  0.83           H  
ATOM   4785  HH2 TRP A 312      13.078 -23.768 -44.138  1.00  0.83           H  
ATOM   4786  N   LEU A 313      16.504 -19.886 -40.306  1.00  0.80           N  
ATOM   4787  CA  LEU A 313      15.931 -19.021 -41.310  1.00  0.80           C  
ATOM   4788  C   LEU A 313      15.551 -19.768 -42.565  1.00  0.80           C  
ATOM   4789  O   LEU A 313      14.432 -19.617 -43.073  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      16.926 -17.954 -41.754  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      17.415 -16.986 -40.759  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      18.342 -16.130 -41.496  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      16.265 -16.206 -40.149  1.00  0.80           C  
ATOM   4794  H   LEU A 313      17.448 -20.238 -40.421  1.00  0.80           H  
ATOM   4795  HA  LEU A 313      15.040 -18.548 -40.901  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      17.806 -18.463 -42.151  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      16.474 -17.387 -42.571  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      17.963 -17.494 -39.959  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      18.736 -15.378 -40.864  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      19.147 -16.732 -41.915  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      17.777 -15.682 -42.286  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      16.652 -15.474 -39.440  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      15.715 -15.690 -40.937  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      15.595 -16.896 -39.626  1.00  0.80           H  
ATOM   4805  N   ARG A 314      16.511 -20.529 -43.097  1.00  0.78           N  
ATOM   4806  CA  ARG A 314      16.272 -21.171 -44.384  1.00  0.78           C  
ATOM   4807  C   ARG A 314      17.295 -22.234 -44.756  1.00  0.78           C  
ATOM   4808  O   ARG A 314      18.472 -22.129 -44.410  1.00  0.78           O  
ATOM   4809  CB  ARG A 314      16.211 -20.121 -45.477  1.00  0.78           C  
ATOM   4810  CG  ARG A 314      15.455 -20.545 -46.737  1.00  0.78           C  
ATOM   4811  CD  ARG A 314      14.039 -20.786 -46.388  1.00  0.78           C  
ATOM   4812  NE  ARG A 314      13.456 -19.630 -45.744  1.00  0.78           N  
ATOM   4813  CZ  ARG A 314      12.824 -18.614 -46.371  1.00  0.78           C  
ATOM   4814  NH1 ARG A 314      12.662 -18.642 -47.681  1.00  0.78           N  
ATOM   4815  NH2 ARG A 314      12.363 -17.587 -45.677  1.00  0.78           N  
ATOM   4816  H   ARG A 314      17.393 -20.636 -42.596  1.00  0.78           H  
ATOM   4817  HA  ARG A 314      15.298 -21.646 -44.337  1.00  0.78           H  
ATOM   4818 1HB  ARG A 314      15.754 -19.204 -45.122  1.00  0.78           H  
ATOM   4819 2HB  ARG A 314      17.222 -19.873 -45.763  1.00  0.78           H  
ATOM   4820 1HG  ARG A 314      15.484 -19.723 -47.453  1.00  0.78           H  
ATOM   4821 2HG  ARG A 314      15.888 -21.432 -47.196  1.00  0.78           H  
ATOM   4822 1HD  ARG A 314      13.466 -21.006 -47.290  1.00  0.78           H  
ATOM   4823 2HD  ARG A 314      13.973 -21.625 -45.700  1.00  0.78           H  
ATOM   4824  HE  ARG A 314      13.593 -19.567 -44.725  1.00  0.78           H  
ATOM   4825 1HH1 ARG A 314      13.012 -19.421 -48.217  1.00  0.78           H  
ATOM   4826 2HH1 ARG A 314      12.187 -17.878 -48.145  1.00  0.78           H  
ATOM   4827 1HH2 ARG A 314      12.485 -17.540 -44.672  1.00  0.78           H  
ATOM   4828 2HH2 ARG A 314      11.896 -16.828 -46.150  1.00  0.78           H  
ATOM   4829  N   GLU A 315      16.838 -23.257 -45.474  1.00  0.76           N  
ATOM   4830  CA  GLU A 315      17.728 -24.261 -46.041  1.00  0.76           C  
ATOM   4831  C   GLU A 315      18.007 -23.979 -47.524  1.00  0.76           C  
ATOM   4832  O   GLU A 315      17.067 -23.814 -48.305  1.00  0.76           O  
ATOM   4833  CB  GLU A 315      17.136 -25.663 -45.889  1.00  0.76           C  
ATOM   4834  CG  GLU A 315      17.991 -26.794 -46.490  1.00  0.76           C  
ATOM   4835  CD  GLU A 315      17.347 -28.165 -46.352  1.00  0.76           C  
ATOM   4836  OE1 GLU A 315      16.327 -28.259 -45.710  1.00  0.76           O  
ATOM   4837  OE2 GLU A 315      17.870 -29.111 -46.897  1.00  0.76           O  
ATOM   4838  H   GLU A 315      15.853 -23.312 -45.678  1.00  0.76           H  
ATOM   4839  HA  GLU A 315      18.655 -24.227 -45.496  1.00  0.76           H  
ATOM   4840 1HB  GLU A 315      17.025 -25.885 -44.832  1.00  0.76           H  
ATOM   4841 2HB  GLU A 315      16.147 -25.696 -46.340  1.00  0.76           H  
ATOM   4842 1HG  GLU A 315      18.165 -26.592 -47.545  1.00  0.76           H  
ATOM   4843 2HG  GLU A 315      18.962 -26.798 -45.987  1.00  0.76           H  
ATOM   4844  N   HIS A 316      19.286 -23.941 -47.909  1.00  0.74           N  
ATOM   4845  CA  HIS A 316      19.663 -23.715 -49.310  1.00  0.74           C  
ATOM   4846  C   HIS A 316      20.719 -24.729 -49.718  1.00  0.74           C  
ATOM   4847  O   HIS A 316      21.781 -24.798 -49.110  1.00  0.74           O  
ATOM   4848  CB  HIS A 316      20.251 -22.310 -49.525  1.00  0.74           C  
ATOM   4849  CG  HIS A 316      19.348 -21.156 -49.166  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316      18.506 -20.535 -50.081  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316      19.151 -20.524 -47.995  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316      17.855 -19.568 -49.475  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316      18.226 -19.554 -48.213  1.00  0.74           N  
ATOM   4854  H   HIS A 316      20.002 -24.076 -47.193  1.00  0.74           H  
ATOM   4855  HA  HIS A 316      18.797 -23.837 -49.960  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316      21.171 -22.213 -48.974  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316      20.507 -22.196 -50.584  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316      18.366 -20.734 -51.077  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316      19.560 -20.651 -47.006  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316      17.145 -18.951 -50.031  1.00  0.74           H  
ATOM   4861  N   HIS A 317      20.433 -25.541 -50.729  1.00  0.73           N  
ATOM   4862  CA  HIS A 317      21.383 -26.563 -51.190  1.00  0.73           C  
ATOM   4863  C   HIS A 317      21.810 -27.511 -50.060  1.00  0.73           C  
ATOM   4864  O   HIS A 317      22.951 -27.972 -50.009  1.00  0.73           O  
ATOM   4865  CB  HIS A 317      22.627 -25.905 -51.808  1.00  0.73           C  
ATOM   4866  CG  HIS A 317      22.321 -25.000 -52.966  1.00  0.73           C  
ATOM   4867  ND1 HIS A 317      21.900 -25.476 -54.193  1.00  0.73           N  
ATOM   4868  CD2 HIS A 317      22.371 -23.649 -53.082  1.00  0.73           C  
ATOM   4869  CE1 HIS A 317      21.708 -24.459 -55.015  1.00  0.73           C  
ATOM   4870  NE2 HIS A 317      21.985 -23.339 -54.367  1.00  0.73           N  
ATOM   4871  H   HIS A 317      19.541 -25.448 -51.194  1.00  0.73           H  
ATOM   4872  HA  HIS A 317      20.909 -27.169 -51.962  1.00  0.73           H  
ATOM   4873 1HB  HIS A 317      23.176 -25.338 -51.058  1.00  0.73           H  
ATOM   4874 2HB  HIS A 317      23.297 -26.684 -52.167  1.00  0.73           H  
ATOM   4875  HD1 HIS A 317      21.760 -26.437 -54.441  1.00  0.73           H  
ATOM   4876  HD2 HIS A 317      22.641 -22.854 -52.385  1.00  0.73           H  
ATOM   4877  HE1 HIS A 317      21.374 -24.629 -56.038  1.00  0.73           H  
ATOM   4878  N   GLY A 318      20.884 -27.805 -49.150  1.00  0.71           N  
ATOM   4879  CA  GLY A 318      21.152 -28.698 -48.030  1.00  0.71           C  
ATOM   4880  C   GLY A 318      21.831 -28.016 -46.836  1.00  0.71           C  
ATOM   4881  O   GLY A 318      22.115 -28.683 -45.838  1.00  0.71           O  
ATOM   4882  H   GLY A 318      19.963 -27.400 -49.236  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318      20.210 -29.136 -47.699  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318      21.770 -29.522 -48.375  1.00  0.71           H  
ATOM   4885  N   VAL A 319      22.082 -26.709 -46.925  1.00  0.69           N  
ATOM   4886  CA  VAL A 319      22.734 -25.968 -45.850  1.00  0.69           C  
ATOM   4887  C   VAL A 319      21.735 -25.170 -45.031  1.00  0.69           C  
ATOM   4888  O   VAL A 319      20.939 -24.411 -45.581  1.00  0.69           O  
ATOM   4889  CB  VAL A 319      23.773 -25.012 -46.422  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319      24.392 -24.184 -45.299  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319      24.831 -25.813 -47.142  1.00  0.69           C  
ATOM   4892  H   VAL A 319      21.855 -26.204 -47.777  1.00  0.69           H  
ATOM   4893  HA  VAL A 319      23.237 -26.679 -45.197  1.00  0.69           H  
ATOM   4894  HB  VAL A 319      23.292 -24.331 -47.117  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319      25.117 -23.502 -45.726  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319      23.622 -23.610 -44.790  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319      24.880 -24.845 -44.583  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319      25.581 -25.147 -47.567  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319      25.295 -26.476 -46.430  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319      24.371 -26.394 -47.945  1.00  0.69           H  
ATOM   4901  N   HIS A 320      21.779 -25.333 -43.714  1.00  0.68           N  
ATOM   4902  CA  HIS A 320      20.822 -24.658 -42.838  1.00  0.68           C  
ATOM   4903  C   HIS A 320      21.370 -23.375 -42.228  1.00  0.68           C  
ATOM   4904  O   HIS A 320      22.319 -23.406 -41.450  1.00  0.68           O  
ATOM   4905  CB  HIS A 320      20.384 -25.619 -41.746  1.00  0.68           C  
ATOM   4906  CG  HIS A 320      19.689 -26.814 -42.307  1.00  0.68           C  
ATOM   4907  ND1 HIS A 320      18.313 -26.927 -42.356  1.00  0.68           N  
ATOM   4908  CD2 HIS A 320      20.183 -27.938 -42.882  1.00  0.68           C  
ATOM   4909  CE1 HIS A 320      17.994 -28.080 -42.936  1.00  0.68           C  
ATOM   4910  NE2 HIS A 320      19.109 -28.706 -43.259  1.00  0.68           N  
ATOM   4911  H   HIS A 320      22.489 -25.959 -43.323  1.00  0.68           H  
ATOM   4912  HA  HIS A 320      19.937 -24.383 -43.413  1.00  0.68           H  
ATOM   4913 1HB  HIS A 320      21.256 -25.956 -41.187  1.00  0.68           H  
ATOM   4914 2HB  HIS A 320      19.717 -25.111 -41.055  1.00  0.68           H  
ATOM   4915  HD2 HIS A 320      21.242 -28.183 -43.030  1.00  0.68           H  
ATOM   4916  HE1 HIS A 320      16.983 -28.445 -43.125  1.00  0.68           H  
ATOM   4917  HE2 HIS A 320      19.164 -29.604 -43.724  1.00  0.68           H  
ATOM   4918  N   TYR A 321      20.755 -22.253 -42.567  1.00  0.69           N  
ATOM   4919  CA  TYR A 321      21.190 -20.948 -42.086  1.00  0.69           C  
ATOM   4920  C   TYR A 321      20.389 -20.540 -40.855  1.00  0.69           C  
ATOM   4921  O   TYR A 321      19.149 -20.589 -40.880  1.00  0.69           O  
ATOM   4922  CB  TYR A 321      20.981 -19.935 -43.200  1.00  0.69           C  
ATOM   4923  CG  TYR A 321      21.900 -20.138 -44.382  1.00  0.69           C  
ATOM   4924  CD1 TYR A 321      21.614 -21.150 -45.250  1.00  0.69           C  
ATOM   4925  CD2 TYR A 321      22.975 -19.294 -44.638  1.00  0.69           C  
ATOM   4926  CE1 TYR A 321      22.374 -21.369 -46.340  1.00  0.69           C  
ATOM   4927  CE2 TYR A 321      23.753 -19.511 -45.765  1.00  0.69           C  
ATOM   4928  CZ  TYR A 321      23.438 -20.563 -46.607  1.00  0.69           C  
ATOM   4929  OH  TYR A 321      24.174 -20.822 -47.711  1.00  0.69           O  
ATOM   4930  H   TYR A 321      19.965 -22.295 -43.213  1.00  0.69           H  
ATOM   4931  HA  TYR A 321      22.241 -20.998 -41.813  1.00  0.69           H  
ATOM   4932 1HB  TYR A 321      19.952 -20.008 -43.555  1.00  0.69           H  
ATOM   4933 2HB  TYR A 321      21.132 -18.927 -42.813  1.00  0.69           H  
ATOM   4934  HD1 TYR A 321      20.768 -21.805 -45.061  1.00  0.69           H  
ATOM   4935  HD2 TYR A 321      23.202 -18.471 -43.959  1.00  0.69           H  
ATOM   4936  HE1 TYR A 321      22.130 -22.193 -47.000  1.00  0.69           H  
ATOM   4937  HE2 TYR A 321      24.605 -18.863 -45.983  1.00  0.69           H  
ATOM   4938  HH  TYR A 321      23.701 -21.443 -48.272  1.00  0.69           H  
ATOM   4939  N   TYR A 322      21.111 -20.107 -39.811  1.00  0.70           N  
ATOM   4940  CA  TYR A 322      20.552 -19.666 -38.533  1.00  0.70           C  
ATOM   4941  C   TYR A 322      21.014 -18.250 -38.163  1.00  0.70           C  
ATOM   4942  O   TYR A 322      22.170 -17.865 -38.384  1.00  0.70           O  
ATOM   4943  CB  TYR A 322      20.995 -20.603 -37.405  1.00  0.70           C  
ATOM   4944  CG  TYR A 322      20.567 -22.061 -37.517  1.00  0.70           C  
ATOM   4945  CD1 TYR A 322      21.327 -22.938 -38.275  1.00  0.70           C  
ATOM   4946  CD2 TYR A 322      19.460 -22.532 -36.827  1.00  0.70           C  
ATOM   4947  CE1 TYR A 322      20.982 -24.272 -38.351  1.00  0.70           C  
ATOM   4948  CE2 TYR A 322      19.116 -23.876 -36.905  1.00  0.70           C  
ATOM   4949  CZ  TYR A 322      19.885 -24.747 -37.669  1.00  0.70           C  
ATOM   4950  OH  TYR A 322      19.576 -26.102 -37.750  1.00  0.70           O  
ATOM   4951  H   TYR A 322      22.118 -20.126 -39.903  1.00  0.70           H  
ATOM   4952  HA  TYR A 322      19.470 -19.661 -38.615  1.00  0.70           H  
ATOM   4953 1HB  TYR A 322      22.085 -20.584 -37.342  1.00  0.70           H  
ATOM   4954 2HB  TYR A 322      20.613 -20.216 -36.458  1.00  0.70           H  
ATOM   4955  HD1 TYR A 322      22.207 -22.570 -38.813  1.00  0.70           H  
ATOM   4956  HD2 TYR A 322      18.869 -21.848 -36.219  1.00  0.70           H  
ATOM   4957  HE1 TYR A 322      21.579 -24.953 -38.943  1.00  0.70           H  
ATOM   4958  HE2 TYR A 322      18.252 -24.242 -36.359  1.00  0.70           H  
ATOM   4959  HH  TYR A 322      20.235 -26.547 -38.295  1.00  0.70           H  
ATOM   4960  N   ASN A 323      20.105 -17.504 -37.559  1.00  0.73           N  
ATOM   4961  CA  ASN A 323      20.326 -16.124 -37.142  1.00  0.73           C  
ATOM   4962  C   ASN A 323      20.396 -15.951 -35.638  1.00  0.73           C  
ATOM   4963  O   ASN A 323      19.418 -16.222 -34.959  1.00  0.73           O  
ATOM   4964  CB  ASN A 323      19.229 -15.268 -37.694  1.00  0.73           C  
ATOM   4965  CG  ASN A 323      19.385 -13.842 -37.479  1.00  0.73           C  
ATOM   4966  OD1 ASN A 323      20.086 -13.329 -36.579  1.00  0.73           O  
ATOM   4967  ND2 ASN A 323      18.693 -13.139 -38.322  1.00  0.73           N  
ATOM   4968  H   ASN A 323      19.182 -17.916 -37.411  1.00  0.73           H  
ATOM   4969  HA  ASN A 323      21.280 -15.789 -37.552  1.00  0.73           H  
ATOM   4970 1HB  ASN A 323      19.155 -15.445 -38.736  1.00  0.73           H  
ATOM   4971 2HB  ASN A 323      18.279 -15.582 -37.250  1.00  0.73           H  
ATOM   4972 1HD2 ASN A 323      18.701 -12.145 -38.283  1.00  0.73           H  
ATOM   4973 2HD2 ASN A 323      18.137 -13.601 -39.011  1.00  0.73           H  
ATOM   4974  N   ASP A 324      21.556 -15.583 -35.100  1.00  0.77           N  
ATOM   4975  CA  ASP A 324      21.736 -15.395 -33.663  1.00  0.77           C  
ATOM   4976  C   ASP A 324      22.338 -14.000 -33.428  1.00  0.77           C  
ATOM   4977  O   ASP A 324      23.175 -13.811 -32.544  1.00  0.77           O  
ATOM   4978  CB  ASP A 324      22.665 -16.485 -33.105  1.00  0.77           C  
ATOM   4979  CG  ASP A 324      22.698 -16.681 -31.586  1.00  0.77           C  
ATOM   4980  OD1 ASP A 324      21.671 -16.623 -30.913  1.00  0.77           O  
ATOM   4981  OD2 ASP A 324      23.795 -16.857 -31.090  1.00  0.77           O  
ATOM   4982  H   ASP A 324      22.375 -15.404 -35.680  1.00  0.77           H  
ATOM   4983  HA  ASP A 324      20.771 -15.433 -33.172  1.00  0.77           H  
ATOM   4984 1HB  ASP A 324      22.382 -17.425 -33.555  1.00  0.77           H  
ATOM   4985 2HB  ASP A 324      23.667 -16.287 -33.403  1.00  0.77           H  
ATOM   4986  N   SER A 325      21.876 -13.019 -34.222  1.00  0.81           N  
ATOM   4987  CA  SER A 325      22.378 -11.629 -34.224  1.00  0.81           C  
ATOM   4988  C   SER A 325      22.641 -10.953 -32.862  1.00  0.81           C  
ATOM   4989  O   SER A 325      23.564 -10.146 -32.762  1.00  0.81           O  
ATOM   4990  CB  SER A 325      21.426 -10.748 -35.002  1.00  0.81           C  
ATOM   4991  OG  SER A 325      21.409 -11.095 -36.353  1.00  0.81           O  
ATOM   4992  H   SER A 325      21.164 -13.263 -34.915  1.00  0.81           H  
ATOM   4993  HA  SER A 325      23.327 -11.643 -34.763  1.00  0.81           H  
ATOM   4994 1HB  SER A 325      20.418 -10.844 -34.589  1.00  0.81           H  
ATOM   4995 2HB  SER A 325      21.724  -9.707 -34.895  1.00  0.81           H  
ATOM   4996  HG  SER A 325      20.923 -11.929 -36.405  1.00  0.81           H  
ATOM   4997  N   LYS A 326      21.851 -11.241 -31.823  1.00  0.84           N  
ATOM   4998  CA  LYS A 326      22.062 -10.595 -30.516  1.00  0.84           C  
ATOM   4999  C   LYS A 326      23.178 -11.226 -29.689  1.00  0.84           C  
ATOM   5000  O   LYS A 326      23.521 -10.725 -28.608  1.00  0.84           O  
ATOM   5001  CB  LYS A 326      20.789 -10.545 -29.675  1.00  0.84           C  
ATOM   5002  CG  LYS A 326      19.762  -9.525 -30.150  1.00  0.84           C  
ATOM   5003  CD  LYS A 326      18.466  -9.588 -29.335  1.00  0.84           C  
ATOM   5004  CE  LYS A 326      18.649  -9.064 -27.905  1.00  0.84           C  
ATOM   5005  NZ  LYS A 326      18.850  -7.592 -27.844  1.00  0.84           N  
ATOM   5006  H   LYS A 326      21.077 -11.893 -31.945  1.00  0.84           H  
ATOM   5007  HA  LYS A 326      22.353  -9.562 -30.706  1.00  0.84           H  
ATOM   5008 1HB  LYS A 326      20.312 -11.521 -29.700  1.00  0.84           H  
ATOM   5009 2HB  LYS A 326      21.041 -10.324 -28.640  1.00  0.84           H  
ATOM   5010 1HG  LYS A 326      20.185  -8.526 -30.043  1.00  0.84           H  
ATOM   5011 2HG  LYS A 326      19.565  -9.690 -31.182  1.00  0.84           H  
ATOM   5012 1HD  LYS A 326      17.695  -9.002 -29.827  1.00  0.84           H  
ATOM   5013 2HD  LYS A 326      18.131 -10.625 -29.289  1.00  0.84           H  
ATOM   5014 1HE  LYS A 326      17.766  -9.324 -27.320  1.00  0.84           H  
ATOM   5015 2HE  LYS A 326      19.516  -9.546 -27.467  1.00  0.84           H  
ATOM   5016 1HZ  LYS A 326      18.966  -7.310 -26.882  1.00  0.84           H  
ATOM   5017 2HZ  LYS A 326      19.679  -7.347 -28.367  1.00  0.84           H  
ATOM   5018 3HZ  LYS A 326      18.040  -7.123 -28.231  1.00  0.84           H  
ATOM   5019  N   ALA A 327      23.792 -12.297 -30.186  1.00  0.86           N  
ATOM   5020  CA  ALA A 327      24.882 -12.947 -29.466  1.00  0.86           C  
ATOM   5021  C   ALA A 327      26.150 -12.139 -29.626  1.00  0.86           C  
ATOM   5022  O   ALA A 327      27.078 -12.543 -30.326  1.00  0.86           O  
ATOM   5023  CB  ALA A 327      25.104 -14.340 -29.978  1.00  0.86           C  
ATOM   5024  H   ALA A 327      23.496 -12.690 -31.081  1.00  0.86           H  
ATOM   5025  HA  ALA A 327      24.626 -12.987 -28.408  1.00  0.86           H  
ATOM   5026 1HB  ALA A 327      25.914 -14.819 -29.432  1.00  0.86           H  
ATOM   5027 2HB  ALA A 327      24.190 -14.905 -29.835  1.00  0.86           H  
ATOM   5028 3HB  ALA A 327      25.351 -14.306 -31.034  1.00  0.86           H  
ATOM   5029  N   THR A 328      26.163 -11.012 -28.926  1.00  0.87           N  
ATOM   5030  CA  THR A 328      27.169  -9.965 -28.973  1.00  0.87           C  
ATOM   5031  C   THR A 328      28.230 -10.073 -27.893  1.00  0.87           C  
ATOM   5032  O   THR A 328      28.939  -9.112 -27.586  1.00  0.87           O  
ATOM   5033  CB  THR A 328      26.481  -8.590 -28.946  1.00  0.87           C  
ATOM   5034  OG1 THR A 328      25.623  -8.491 -27.799  1.00  0.87           O  
ATOM   5035  CG2 THR A 328      25.683  -8.378 -30.231  1.00  0.87           C  
ATOM   5036  H   THR A 328      25.325 -10.834 -28.377  1.00  0.87           H  
ATOM   5037  HA  THR A 328      27.674 -10.053 -29.933  1.00  0.87           H  
ATOM   5038  HB  THR A 328      27.233  -7.819 -28.868  1.00  0.87           H  
ATOM   5039  HG1 THR A 328      24.895  -9.135 -27.890  1.00  0.87           H  
ATOM   5040 1HG2 THR A 328      25.211  -7.399 -30.213  1.00  0.87           H  
ATOM   5041 2HG2 THR A 328      26.358  -8.440 -31.085  1.00  0.87           H  
ATOM   5042 3HG2 THR A 328      24.926  -9.137 -30.325  1.00  0.87           H  
ATOM   5043  N   ASN A 329      28.310 -11.247 -27.296  1.00  0.87           N  
ATOM   5044  CA  ASN A 329      29.329 -11.547 -26.314  1.00  0.87           C  
ATOM   5045  C   ASN A 329      29.797 -12.985 -26.520  1.00  0.87           C  
ATOM   5046  O   ASN A 329      29.060 -13.823 -27.058  1.00  0.87           O  
ATOM   5047  CB  ASN A 329      28.854 -11.303 -24.902  1.00  0.87           C  
ATOM   5048  CG  ASN A 329      28.532  -9.843 -24.603  1.00  0.87           C  
ATOM   5049  OD1 ASN A 329      29.441  -9.008 -24.408  1.00  0.87           O  
ATOM   5050  ND2 ASN A 329      27.263  -9.536 -24.548  1.00  0.87           N  
ATOM   5051  H   ASN A 329      27.664 -11.963 -27.584  1.00  0.87           H  
ATOM   5052  HA  ASN A 329      30.194 -10.906 -26.497  1.00  0.87           H  
ATOM   5053 1HB  ASN A 329      27.992 -11.933 -24.670  1.00  0.87           H  
ATOM   5054 2HB  ASN A 329      29.657 -11.585 -24.256  1.00  0.87           H  
ATOM   5055 1HD2 ASN A 329      26.970  -8.600 -24.347  1.00  0.87           H  
ATOM   5056 2HD2 ASN A 329      26.572 -10.240 -24.699  1.00  0.87           H  
ATOM   5057  N   VAL A 330      31.005 -13.273 -26.065  1.00  0.87           N  
ATOM   5058  CA  VAL A 330      31.609 -14.588 -26.213  1.00  0.87           C  
ATOM   5059  C   VAL A 330      30.829 -15.708 -25.547  1.00  0.87           C  
ATOM   5060  O   VAL A 330      30.685 -16.783 -26.133  1.00  0.87           O  
ATOM   5061  CB  VAL A 330      33.033 -14.561 -25.662  1.00  0.87           C  
ATOM   5062  CG1 VAL A 330      33.593 -15.941 -25.614  1.00  0.87           C  
ATOM   5063  CG2 VAL A 330      33.866 -13.691 -26.542  1.00  0.87           C  
ATOM   5064  H   VAL A 330      31.539 -12.539 -25.621  1.00  0.87           H  
ATOM   5065  HA  VAL A 330      31.669 -14.803 -27.281  1.00  0.87           H  
ATOM   5066  HB  VAL A 330      33.026 -14.162 -24.648  1.00  0.87           H  
ATOM   5067 1HG1 VAL A 330      34.609 -15.894 -25.227  1.00  0.87           H  
ATOM   5068 2HG1 VAL A 330      32.979 -16.568 -24.967  1.00  0.87           H  
ATOM   5069 3HG1 VAL A 330      33.596 -16.340 -26.595  1.00  0.87           H  
ATOM   5070 1HG2 VAL A 330      34.885 -13.648 -26.169  1.00  0.87           H  
ATOM   5071 2HG2 VAL A 330      33.854 -14.117 -27.534  1.00  0.87           H  
ATOM   5072 3HG2 VAL A 330      33.449 -12.682 -26.569  1.00  0.87           H  
ATOM   5073  N   GLY A 331      30.317 -15.487 -24.334  1.00  0.86           N  
ATOM   5074  CA  GLY A 331      29.554 -16.532 -23.664  1.00  0.86           C  
ATOM   5075  C   GLY A 331      28.407 -17.000 -24.552  1.00  0.86           C  
ATOM   5076  O   GLY A 331      28.227 -18.203 -24.784  1.00  0.86           O  
ATOM   5077  H   GLY A 331      30.426 -14.588 -23.847  1.00  0.86           H  
ATOM   5078 1HA  GLY A 331      30.208 -17.368 -23.420  1.00  0.86           H  
ATOM   5079 2HA  GLY A 331      29.157 -16.136 -22.729  1.00  0.86           H  
ATOM   5080  N   ALA A 332      27.618 -16.041 -25.030  1.00  0.85           N  
ATOM   5081  CA  ALA A 332      26.481 -16.331 -25.888  1.00  0.85           C  
ATOM   5082  C   ALA A 332      26.883 -17.026 -27.173  1.00  0.85           C  
ATOM   5083  O   ALA A 332      26.244 -18.002 -27.579  1.00  0.85           O  
ATOM   5084  CB  ALA A 332      25.792 -15.042 -26.254  1.00  0.85           C  
ATOM   5085  H   ALA A 332      27.832 -15.081 -24.786  1.00  0.85           H  
ATOM   5086  HA  ALA A 332      25.800 -16.983 -25.344  1.00  0.85           H  
ATOM   5087 1HB  ALA A 332      24.947 -15.265 -26.890  1.00  0.85           H  
ATOM   5088 2HB  ALA A 332      25.461 -14.527 -25.356  1.00  0.85           H  
ATOM   5089 3HB  ALA A 332      26.487 -14.406 -26.798  1.00  0.85           H  
ATOM   5090  N   ALA A 333      27.971 -16.559 -27.798  1.00  0.84           N  
ATOM   5091  CA  ALA A 333      28.401 -17.170 -29.044  1.00  0.84           C  
ATOM   5092  C   ALA A 333      28.767 -18.618 -28.829  1.00  0.84           C  
ATOM   5093  O   ALA A 333      28.383 -19.492 -29.604  1.00  0.84           O  
ATOM   5094  CB  ALA A 333      29.574 -16.417 -29.615  1.00  0.84           C  
ATOM   5095  H   ALA A 333      28.477 -15.753 -27.426  1.00  0.84           H  
ATOM   5096  HA  ALA A 333      27.570 -17.133 -29.743  1.00  0.84           H  
ATOM   5097 1HB  ALA A 333      29.876 -16.865 -30.561  1.00  0.84           H  
ATOM   5098 2HB  ALA A 333      29.271 -15.388 -29.781  1.00  0.84           H  
ATOM   5099 3HB  ALA A 333      30.404 -16.447 -28.915  1.00  0.84           H  
ATOM   5100  N   LEU A 334      29.458 -18.890 -27.734  1.00  0.83           N  
ATOM   5101  CA  LEU A 334      29.854 -20.244 -27.422  1.00  0.83           C  
ATOM   5102  C   LEU A 334      28.621 -21.114 -27.308  1.00  0.83           C  
ATOM   5103  O   LEU A 334      28.540 -22.185 -27.921  1.00  0.83           O  
ATOM   5104  CB  LEU A 334      30.676 -20.265 -26.135  1.00  0.83           C  
ATOM   5105  CG  LEU A 334      31.278 -21.591 -25.737  1.00  0.83           C  
ATOM   5106  CD1 LEU A 334      32.576 -21.318 -24.966  1.00  0.83           C  
ATOM   5107  CD2 LEU A 334      30.290 -22.368 -24.882  1.00  0.83           C  
ATOM   5108  H   LEU A 334      29.745 -18.133 -27.110  1.00  0.83           H  
ATOM   5109  HA  LEU A 334      30.472 -20.623 -28.232  1.00  0.83           H  
ATOM   5110 1HB  LEU A 334      31.481 -19.539 -26.224  1.00  0.83           H  
ATOM   5111 2HB  LEU A 334      30.033 -19.941 -25.317  1.00  0.83           H  
ATOM   5112  HG  LEU A 334      31.494 -22.171 -26.612  1.00  0.83           H  
ATOM   5113 1HD1 LEU A 334      33.034 -22.265 -24.674  1.00  0.83           H  
ATOM   5114 2HD1 LEU A 334      33.269 -20.764 -25.605  1.00  0.83           H  
ATOM   5115 3HD1 LEU A 334      32.354 -20.730 -24.077  1.00  0.83           H  
ATOM   5116 1HD2 LEU A 334      30.733 -23.324 -24.594  1.00  0.83           H  
ATOM   5117 2HD2 LEU A 334      30.049 -21.795 -23.989  1.00  0.83           H  
ATOM   5118 3HD2 LEU A 334      29.380 -22.555 -25.449  1.00  0.83           H  
ATOM   5119  N   ALA A 335      27.640 -20.647 -26.530  1.00  0.82           N  
ATOM   5120  CA  ALA A 335      26.432 -21.423 -26.328  1.00  0.82           C  
ATOM   5121  C   ALA A 335      25.728 -21.720 -27.649  1.00  0.82           C  
ATOM   5122  O   ALA A 335      25.251 -22.834 -27.856  1.00  0.82           O  
ATOM   5123  CB  ALA A 335      25.487 -20.669 -25.405  1.00  0.82           C  
ATOM   5124  H   ALA A 335      27.753 -19.748 -26.054  1.00  0.82           H  
ATOM   5125  HA  ALA A 335      26.713 -22.372 -25.870  1.00  0.82           H  
ATOM   5126 1HB  ALA A 335      24.598 -21.263 -25.239  1.00  0.82           H  
ATOM   5127 2HB  ALA A 335      25.985 -20.474 -24.457  1.00  0.82           H  
ATOM   5128 3HB  ALA A 335      25.209 -19.721 -25.869  1.00  0.82           H  
ATOM   5129  N   ALA A 336      25.675 -20.740 -28.555  1.00  0.81           N  
ATOM   5130  CA  ALA A 336      25.028 -20.934 -29.853  1.00  0.81           C  
ATOM   5131  C   ALA A 336      25.750 -21.951 -30.734  1.00  0.81           C  
ATOM   5132  O   ALA A 336      25.118 -22.768 -31.412  1.00  0.81           O  
ATOM   5133  CB  ALA A 336      24.949 -19.621 -30.577  1.00  0.81           C  
ATOM   5134  H   ALA A 336      26.071 -19.824 -28.331  1.00  0.81           H  
ATOM   5135  HA  ALA A 336      24.020 -21.299 -29.671  1.00  0.81           H  
ATOM   5136 1HB  ALA A 336      24.431 -19.745 -31.525  1.00  0.81           H  
ATOM   5137 2HB  ALA A 336      24.406 -18.909 -29.957  1.00  0.81           H  
ATOM   5138 3HB  ALA A 336      25.954 -19.240 -30.761  1.00  0.81           H  
ATOM   5139  N   ILE A 337      27.083 -21.924 -30.706  1.00  0.81           N  
ATOM   5140  CA  ILE A 337      27.873 -22.828 -31.535  1.00  0.81           C  
ATOM   5141  C   ILE A 337      27.693 -24.253 -31.055  1.00  0.81           C  
ATOM   5142  O   ILE A 337      27.373 -25.141 -31.853  1.00  0.81           O  
ATOM   5143  CB  ILE A 337      29.356 -22.448 -31.445  1.00  0.81           C  
ATOM   5144  CG1 ILE A 337      29.571 -21.078 -32.087  1.00  0.81           C  
ATOM   5145  CG2 ILE A 337      30.232 -23.514 -32.162  1.00  0.81           C  
ATOM   5146  CD1 ILE A 337      30.893 -20.478 -31.726  1.00  0.81           C  
ATOM   5147  H   ILE A 337      27.557 -21.224 -30.131  1.00  0.81           H  
ATOM   5148  HA  ILE A 337      27.536 -22.755 -32.563  1.00  0.81           H  
ATOM   5149  HB  ILE A 337      29.651 -22.374 -30.396  1.00  0.81           H  
ATOM   5150 1HG1 ILE A 337      29.526 -21.182 -33.168  1.00  0.81           H  
ATOM   5151 2HG1 ILE A 337      28.777 -20.410 -31.778  1.00  0.81           H  
ATOM   5152 1HG2 ILE A 337      31.282 -23.233 -32.092  1.00  0.81           H  
ATOM   5153 2HG2 ILE A 337      30.088 -24.482 -31.685  1.00  0.81           H  
ATOM   5154 3HG2 ILE A 337      29.948 -23.580 -33.211  1.00  0.81           H  
ATOM   5155 1HD1 ILE A 337      30.995 -19.508 -32.200  1.00  0.81           H  
ATOM   5156 2HD1 ILE A 337      30.945 -20.355 -30.647  1.00  0.81           H  
ATOM   5157 3HD1 ILE A 337      31.678 -21.136 -32.051  1.00  0.81           H  
ATOM   5158  N   GLU A 338      27.860 -24.471 -29.746  1.00  0.81           N  
ATOM   5159  CA  GLU A 338      27.683 -25.800 -29.176  1.00  0.81           C  
ATOM   5160  C   GLU A 338      26.231 -26.233 -29.297  1.00  0.81           C  
ATOM   5161  O   GLU A 338      25.938 -27.400 -29.604  1.00  0.81           O  
ATOM   5162  CB  GLU A 338      28.108 -25.831 -27.700  1.00  0.81           C  
ATOM   5163  CG  GLU A 338      29.609 -25.681 -27.467  1.00  0.81           C  
ATOM   5164  CD  GLU A 338      29.985 -25.764 -26.002  1.00  0.81           C  
ATOM   5165  OE1 GLU A 338      29.110 -25.667 -25.175  1.00  0.81           O  
ATOM   5166  OE2 GLU A 338      31.146 -25.947 -25.714  1.00  0.81           O  
ATOM   5167  H   GLU A 338      28.109 -23.688 -29.135  1.00  0.81           H  
ATOM   5168  HA  GLU A 338      28.296 -26.502 -29.735  1.00  0.81           H  
ATOM   5169 1HB  GLU A 338      27.611 -25.013 -27.169  1.00  0.81           H  
ATOM   5170 2HB  GLU A 338      27.783 -26.765 -27.247  1.00  0.81           H  
ATOM   5171 1HG  GLU A 338      30.142 -26.453 -28.020  1.00  0.81           H  
ATOM   5172 2HG  GLU A 338      29.917 -24.709 -27.860  1.00  0.81           H  
ATOM   5173  N   GLY A 339      25.334 -25.259 -29.104  1.00  0.83           N  
ATOM   5174  CA  GLY A 339      23.899 -25.439 -29.142  1.00  0.83           C  
ATOM   5175  C   GLY A 339      23.476 -26.085 -30.436  1.00  0.83           C  
ATOM   5176  O   GLY A 339      22.760 -27.088 -30.439  1.00  0.83           O  
ATOM   5177  H   GLY A 339      25.658 -24.327 -28.862  1.00  0.83           H  
ATOM   5178 1HA  GLY A 339      23.595 -26.036 -28.296  1.00  0.83           H  
ATOM   5179 2HA  GLY A 339      23.421 -24.463 -29.044  1.00  0.83           H  
ATOM   5180  N   LEU A 340      23.875 -25.488 -31.544  1.00  0.86           N  
ATOM   5181  CA  LEU A 340      23.532 -26.041 -32.832  1.00  0.86           C  
ATOM   5182  C   LEU A 340      24.399 -27.212 -33.245  1.00  0.86           C  
ATOM   5183  O   LEU A 340      23.879 -28.218 -33.728  1.00  0.86           O  
ATOM   5184  CB  LEU A 340      23.639 -24.967 -33.896  1.00  0.86           C  
ATOM   5185  CG  LEU A 340      22.626 -23.903 -33.875  1.00  0.86           C  
ATOM   5186  CD1 LEU A 340      22.997 -22.909 -34.926  1.00  0.86           C  
ATOM   5187  CD2 LEU A 340      21.263 -24.525 -34.154  1.00  0.86           C  
ATOM   5188  H   LEU A 340      24.434 -24.634 -31.488  1.00  0.86           H  
ATOM   5189  HA  LEU A 340      22.502 -26.386 -32.788  1.00  0.86           H  
ATOM   5190 1HB  LEU A 340      24.598 -24.473 -33.763  1.00  0.86           H  
ATOM   5191 2HB  LEU A 340      23.620 -25.404 -34.853  1.00  0.86           H  
ATOM   5192  HG  LEU A 340      22.620 -23.400 -32.905  1.00  0.86           H  
ATOM   5193 1HD1 LEU A 340      22.272 -22.112 -34.948  1.00  0.86           H  
ATOM   5194 2HD1 LEU A 340      23.972 -22.513 -34.695  1.00  0.86           H  
ATOM   5195 3HD1 LEU A 340      23.025 -23.399 -35.894  1.00  0.86           H  
ATOM   5196 1HD2 LEU A 340      20.498 -23.760 -34.163  1.00  0.86           H  
ATOM   5197 2HD2 LEU A 340      21.292 -25.018 -35.121  1.00  0.86           H  
ATOM   5198 3HD2 LEU A 340      21.036 -25.252 -33.392  1.00  0.86           H  
ATOM   5199  N   GLY A 341      25.705 -27.147 -32.997  1.00  0.89           N  
ATOM   5200  CA  GLY A 341      26.594 -28.207 -33.449  1.00  0.89           C  
ATOM   5201  C   GLY A 341      26.182 -29.571 -32.924  1.00  0.89           C  
ATOM   5202  O   GLY A 341      26.236 -30.563 -33.651  1.00  0.89           O  
ATOM   5203  H   GLY A 341      26.120 -26.338 -32.537  1.00  0.89           H  
ATOM   5204 1HA  GLY A 341      26.616 -28.234 -34.531  1.00  0.89           H  
ATOM   5205 2HA  GLY A 341      27.601 -27.975 -33.117  1.00  0.89           H  
ATOM   5206  N   SER A 342      25.661 -29.607 -31.703  1.00  0.90           N  
ATOM   5207  CA  SER A 342      25.230 -30.843 -31.077  1.00  0.90           C  
ATOM   5208  C   SER A 342      24.184 -31.625 -31.878  1.00  0.90           C  
ATOM   5209  O   SER A 342      24.144 -32.855 -31.788  1.00  0.90           O  
ATOM   5210  CB  SER A 342      24.648 -30.530 -29.718  1.00  0.90           C  
ATOM   5211  OG  SER A 342      25.624 -30.016 -28.855  1.00  0.90           O  
ATOM   5212  H   SER A 342      25.632 -28.750 -31.148  1.00  0.90           H  
ATOM   5213  HA  SER A 342      26.107 -31.478 -30.952  1.00  0.90           H  
ATOM   5214 1HB  SER A 342      23.840 -29.798 -29.832  1.00  0.90           H  
ATOM   5215 2HB  SER A 342      24.214 -31.430 -29.295  1.00  0.90           H  
ATOM   5216  HG  SER A 342      25.841 -29.118 -29.205  1.00  0.90           H  
ATOM   5217  N   ASP A 343      23.295 -30.919 -32.589  1.00  0.90           N  
ATOM   5218  CA  ASP A 343      22.217 -31.562 -33.339  1.00  0.90           C  
ATOM   5219  C   ASP A 343      22.385 -31.516 -34.869  1.00  0.90           C  
ATOM   5220  O   ASP A 343      21.422 -31.771 -35.600  1.00  0.90           O  
ATOM   5221  CB  ASP A 343      20.858 -30.967 -32.942  1.00  0.90           C  
ATOM   5222  CG  ASP A 343      20.470 -31.267 -31.447  1.00  0.90           C  
ATOM   5223  OD1 ASP A 343      21.048 -32.168 -30.866  1.00  0.90           O  
ATOM   5224  OD2 ASP A 343      19.586 -30.628 -30.934  1.00  0.90           O  
ATOM   5225  H   ASP A 343      23.415 -29.908 -32.672  1.00  0.90           H  
ATOM   5226  HA  ASP A 343      22.201 -32.612 -33.055  1.00  0.90           H  
ATOM   5227 1HB  ASP A 343      20.888 -29.882 -33.082  1.00  0.90           H  
ATOM   5228 2HB  ASP A 343      20.082 -31.360 -33.597  1.00  0.90           H  
ATOM   5229  N   ILE A 344      23.580 -31.181 -35.357  1.00  0.86           N  
ATOM   5230  CA  ILE A 344      23.823 -31.065 -36.802  1.00  0.86           C  
ATOM   5231  C   ILE A 344      24.729 -32.158 -37.358  1.00  0.86           C  
ATOM   5232  O   ILE A 344      25.783 -32.456 -36.807  1.00  0.86           O  
ATOM   5233  CB  ILE A 344      24.325 -29.643 -37.130  1.00  0.86           C  
ATOM   5234  CG1 ILE A 344      23.175 -28.668 -36.823  1.00  0.86           C  
ATOM   5235  CG2 ILE A 344      24.843 -29.503 -38.577  1.00  0.86           C  
ATOM   5236  CD1 ILE A 344      23.567 -27.268 -36.829  1.00  0.86           C  
ATOM   5237  H   ILE A 344      24.357 -30.994 -34.717  1.00  0.86           H  
ATOM   5238  HA  ILE A 344      22.865 -31.168 -37.306  1.00  0.86           H  
ATOM   5239  HB  ILE A 344      25.138 -29.398 -36.442  1.00  0.86           H  
ATOM   5240 1HG1 ILE A 344      22.398 -28.808 -37.572  1.00  0.86           H  
ATOM   5241 2HG1 ILE A 344      22.758 -28.892 -35.850  1.00  0.86           H  
ATOM   5242 1HG2 ILE A 344      25.195 -28.485 -38.747  1.00  0.86           H  
ATOM   5243 2HG2 ILE A 344      25.663 -30.187 -38.716  1.00  0.86           H  
ATOM   5244 3HG2 ILE A 344      24.051 -29.732 -39.289  1.00  0.86           H  
ATOM   5245 1HD1 ILE A 344      22.700 -26.642 -36.620  1.00  0.86           H  
ATOM   5246 2HD1 ILE A 344      24.313 -27.121 -36.083  1.00  0.86           H  
ATOM   5247 3HD1 ILE A 344      23.964 -27.034 -37.774  1.00  0.86           H  
ATOM   5248  N   GLU A 345      24.267 -32.793 -38.440  1.00  0.80           N  
ATOM   5249  CA  GLU A 345      24.990 -33.893 -39.082  1.00  0.80           C  
ATOM   5250  C   GLU A 345      26.345 -33.488 -39.660  1.00  0.80           C  
ATOM   5251  O   GLU A 345      27.318 -34.240 -39.558  1.00  0.80           O  
ATOM   5252  CB  GLU A 345      24.134 -34.475 -40.206  1.00  0.80           C  
ATOM   5253  CG  GLU A 345      22.894 -35.231 -39.734  1.00  0.80           C  
ATOM   5254  CD  GLU A 345      22.031 -35.727 -40.876  1.00  0.80           C  
ATOM   5255  OE1 GLU A 345      22.313 -35.387 -42.002  1.00  0.80           O  
ATOM   5256  OE2 GLU A 345      21.095 -36.447 -40.618  1.00  0.80           O  
ATOM   5257  H   GLU A 345      23.385 -32.495 -38.829  1.00  0.80           H  
ATOM   5258  HA  GLU A 345      25.162 -34.665 -38.333  1.00  0.80           H  
ATOM   5259 1HB  GLU A 345      23.806 -33.670 -40.867  1.00  0.80           H  
ATOM   5260 2HB  GLU A 345      24.737 -35.159 -40.803  1.00  0.80           H  
ATOM   5261 1HG  GLU A 345      23.210 -36.084 -39.136  1.00  0.80           H  
ATOM   5262 2HG  GLU A 345      22.304 -34.573 -39.097  1.00  0.80           H  
ATOM   5263  N   GLY A 346      26.408 -32.303 -40.260  1.00  0.74           N  
ATOM   5264  CA  GLY A 346      27.636 -31.777 -40.824  1.00  0.74           C  
ATOM   5265  C   GLY A 346      28.283 -30.824 -39.835  1.00  0.74           C  
ATOM   5266  O   GLY A 346      28.221 -31.024 -38.621  1.00  0.74           O  
ATOM   5267  H   GLY A 346      25.576 -31.731 -40.375  1.00  0.74           H  
ATOM   5268 1HA  GLY A 346      28.320 -32.592 -41.057  1.00  0.74           H  
ATOM   5269 2HA  GLY A 346      27.424 -31.251 -41.756  1.00  0.74           H  
ATOM   5270  N   LYS A 347      28.943 -29.815 -40.365  1.00  0.67           N  
ATOM   5271  CA  LYS A 347      29.679 -28.832 -39.583  1.00  0.67           C  
ATOM   5272  C   LYS A 347      29.097 -27.438 -39.735  1.00  0.67           C  
ATOM   5273  O   LYS A 347      28.272 -27.193 -40.613  1.00  0.67           O  
ATOM   5274  CB  LYS A 347      31.141 -28.857 -39.976  1.00  0.67           C  
ATOM   5275  CG  LYS A 347      31.869 -30.172 -39.722  1.00  0.67           C  
ATOM   5276  CD  LYS A 347      32.007 -30.432 -38.210  1.00  0.67           C  
ATOM   5277  CE  LYS A 347      32.811 -31.698 -37.912  1.00  0.67           C  
ATOM   5278  NZ  LYS A 347      32.928 -31.960 -36.434  1.00  0.67           N  
ATOM   5279  H   LYS A 347      28.936 -29.713 -41.382  1.00  0.67           H  
ATOM   5280  HA  LYS A 347      29.607 -29.099 -38.526  1.00  0.67           H  
ATOM   5281 1HB  LYS A 347      31.201 -28.666 -41.041  1.00  0.67           H  
ATOM   5282 2HB  LYS A 347      31.672 -28.067 -39.458  1.00  0.67           H  
ATOM   5283 1HG  LYS A 347      31.319 -30.992 -40.183  1.00  0.67           H  
ATOM   5284 2HG  LYS A 347      32.861 -30.124 -40.169  1.00  0.67           H  
ATOM   5285 1HD  LYS A 347      32.508 -29.579 -37.741  1.00  0.67           H  
ATOM   5286 2HD  LYS A 347      31.013 -30.528 -37.765  1.00  0.67           H  
ATOM   5287 1HE  LYS A 347      32.313 -32.546 -38.381  1.00  0.67           H  
ATOM   5288 2HE  LYS A 347      33.810 -31.598 -38.333  1.00  0.67           H  
ATOM   5289 1HZ  LYS A 347      33.455 -32.805 -36.280  1.00  0.67           H  
ATOM   5290 2HZ  LYS A 347      33.409 -31.176 -35.967  1.00  0.67           H  
ATOM   5291 3HZ  LYS A 347      32.005 -32.061 -36.033  1.00  0.67           H  
ATOM   5292  N   LEU A 348      29.518 -26.527 -38.876  1.00  0.63           N  
ATOM   5293  CA  LEU A 348      29.036 -25.157 -38.931  1.00  0.63           C  
ATOM   5294  C   LEU A 348      30.010 -24.171 -39.589  1.00  0.63           C  
ATOM   5295  O   LEU A 348      31.236 -24.307 -39.497  1.00  0.63           O  
ATOM   5296  CB  LEU A 348      28.764 -24.654 -37.501  1.00  0.63           C  
ATOM   5297  CG  LEU A 348      27.467 -25.070 -36.810  1.00  0.63           C  
ATOM   5298  CD1 LEU A 348      27.360 -26.572 -36.782  1.00  0.63           C  
ATOM   5299  CD2 LEU A 348      27.485 -24.518 -35.375  1.00  0.63           C  
ATOM   5300  H   LEU A 348      30.168 -26.802 -38.142  1.00  0.63           H  
ATOM   5301  HA  LEU A 348      28.108 -25.157 -39.484  1.00  0.63           H  
ATOM   5302 1HB  LEU A 348      29.574 -24.999 -36.866  1.00  0.63           H  
ATOM   5303 2HB  LEU A 348      28.786 -23.562 -37.517  1.00  0.63           H  
ATOM   5304  HG  LEU A 348      26.610 -24.668 -37.347  1.00  0.63           H  
ATOM   5305 1HD1 LEU A 348      26.461 -26.843 -36.285  1.00  0.63           H  
ATOM   5306 2HD1 LEU A 348      27.329 -26.957 -37.783  1.00  0.63           H  
ATOM   5307 3HD1 LEU A 348      28.214 -26.996 -36.249  1.00  0.63           H  
ATOM   5308 1HD2 LEU A 348      26.576 -24.807 -34.864  1.00  0.63           H  
ATOM   5309 2HD2 LEU A 348      28.343 -24.926 -34.834  1.00  0.63           H  
ATOM   5310 3HD2 LEU A 348      27.557 -23.430 -35.400  1.00  0.63           H  
ATOM   5311  N   VAL A 349      29.458 -23.155 -40.211  1.00  0.61           N  
ATOM   5312  CA  VAL A 349      30.262 -22.039 -40.646  1.00  0.61           C  
ATOM   5313  C   VAL A 349      29.827 -20.867 -39.789  1.00  0.61           C  
ATOM   5314  O   VAL A 349      28.637 -20.565 -39.692  1.00  0.61           O  
ATOM   5315  CB  VAL A 349      30.109 -21.740 -42.139  1.00  0.61           C  
ATOM   5316  CG1 VAL A 349      30.957 -20.528 -42.501  1.00  0.61           C  
ATOM   5317  CG2 VAL A 349      30.545 -22.956 -42.973  1.00  0.61           C  
ATOM   5318  H   VAL A 349      28.454 -23.152 -40.359  1.00  0.61           H  
ATOM   5319  HA  VAL A 349      31.304 -22.252 -40.452  1.00  0.61           H  
ATOM   5320  HB  VAL A 349      29.089 -21.502 -42.347  1.00  0.61           H  
ATOM   5321 1HG1 VAL A 349      30.841 -20.323 -43.545  1.00  0.61           H  
ATOM   5322 2HG1 VAL A 349      30.636 -19.662 -41.920  1.00  0.61           H  
ATOM   5323 3HG1 VAL A 349      32.003 -20.735 -42.289  1.00  0.61           H  
ATOM   5324 1HG2 VAL A 349      30.431 -22.729 -44.033  1.00  0.61           H  
ATOM   5325 2HG2 VAL A 349      31.589 -23.188 -42.761  1.00  0.61           H  
ATOM   5326 3HG2 VAL A 349      29.922 -23.815 -42.717  1.00  0.61           H  
ATOM   5327  N   LEU A 350      30.774 -20.281 -39.085  1.00  0.61           N  
ATOM   5328  CA  LEU A 350      30.471 -19.212 -38.140  1.00  0.61           C  
ATOM   5329  C   LEU A 350      30.788 -17.827 -38.648  1.00  0.61           C  
ATOM   5330  O   LEU A 350      31.913 -17.563 -39.065  1.00  0.61           O  
ATOM   5331  CB  LEU A 350      31.252 -19.440 -36.846  1.00  0.61           C  
ATOM   5332  CG  LEU A 350      31.193 -18.323 -35.789  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350      29.780 -18.204 -35.198  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350      32.239 -18.620 -34.733  1.00  0.61           C  
ATOM   5335  H   LEU A 350      31.739 -20.590 -39.228  1.00  0.61           H  
ATOM   5336  HA  LEU A 350      29.405 -19.247 -37.911  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350      30.869 -20.341 -36.377  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350      32.302 -19.609 -37.099  1.00  0.61           H  
ATOM   5339  HG  LEU A 350      31.425 -17.366 -36.258  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350      29.773 -17.395 -34.464  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350      29.064 -17.979 -35.987  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350      29.503 -19.135 -34.716  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350      32.230 -17.832 -33.978  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350      32.010 -19.573 -34.276  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350      33.224 -18.671 -35.198  1.00  0.61           H  
ATOM   5346  N   ILE A 351      29.809 -16.938 -38.566  1.00  0.62           N  
ATOM   5347  CA  ILE A 351      30.028 -15.547 -38.907  1.00  0.62           C  
ATOM   5348  C   ILE A 351      30.170 -14.771 -37.594  1.00  0.62           C  
ATOM   5349  O   ILE A 351      29.303 -14.834 -36.707  1.00  0.62           O  
ATOM   5350  CB  ILE A 351      28.908 -14.946 -39.776  1.00  0.62           C  
ATOM   5351  CG1 ILE A 351      28.778 -15.690 -41.103  1.00  0.62           C  
ATOM   5352  CG2 ILE A 351      29.229 -13.481 -40.041  1.00  0.62           C  
ATOM   5353  CD1 ILE A 351      27.533 -15.311 -41.866  1.00  0.62           C  
ATOM   5354  H   ILE A 351      28.891 -17.236 -38.246  1.00  0.62           H  
ATOM   5355  HA  ILE A 351      30.951 -15.465 -39.462  1.00  0.62           H  
ATOM   5356  HB  ILE A 351      27.975 -15.027 -39.274  1.00  0.62           H  
ATOM   5357 1HG1 ILE A 351      29.635 -15.468 -41.725  1.00  0.62           H  
ATOM   5358 2HG1 ILE A 351      28.753 -16.766 -40.913  1.00  0.62           H  
ATOM   5359 1HG2 ILE A 351      28.446 -13.041 -40.649  1.00  0.62           H  
ATOM   5360 2HG2 ILE A 351      29.298 -12.945 -39.095  1.00  0.62           H  
ATOM   5361 3HG2 ILE A 351      30.188 -13.413 -40.564  1.00  0.62           H  
ATOM   5362 1HD1 ILE A 351      27.488 -15.873 -42.797  1.00  0.62           H  
ATOM   5363 2HD1 ILE A 351      26.678 -15.554 -41.248  1.00  0.62           H  
ATOM   5364 3HD1 ILE A 351      27.537 -14.246 -42.087  1.00  0.62           H  
ATOM   5365  N   ALA A 352      31.283 -14.056 -37.466  1.00  0.65           N  
ATOM   5366  CA  ALA A 352      31.588 -13.332 -36.231  1.00  0.65           C  
ATOM   5367  C   ALA A 352      32.322 -12.024 -36.552  1.00  0.65           C  
ATOM   5368  O   ALA A 352      32.784 -11.844 -37.672  1.00  0.65           O  
ATOM   5369  CB  ALA A 352      32.380 -14.215 -35.284  1.00  0.65           C  
ATOM   5370  H   ALA A 352      31.939 -14.053 -38.251  1.00  0.65           H  
ATOM   5371  HA  ALA A 352      30.659 -13.094 -35.760  1.00  0.65           H  
ATOM   5372 1HB  ALA A 352      32.555 -13.673 -34.355  1.00  0.65           H  
ATOM   5373 2HB  ALA A 352      31.803 -15.114 -35.067  1.00  0.65           H  
ATOM   5374 3HB  ALA A 352      33.321 -14.492 -35.726  1.00  0.65           H  
ATOM   5375  N   GLY A 353      32.387 -11.073 -35.621  1.00  0.69           N  
ATOM   5376  CA  GLY A 353      33.043  -9.811 -36.003  1.00  0.69           C  
ATOM   5377  C   GLY A 353      32.751  -8.641 -35.068  1.00  0.69           C  
ATOM   5378  O   GLY A 353      32.788  -8.794 -33.871  1.00  0.69           O  
ATOM   5379  H   GLY A 353      31.999 -11.222 -34.686  1.00  0.69           H  
ATOM   5380 1HA  GLY A 353      34.119  -9.961 -36.074  1.00  0.69           H  
ATOM   5381 2HA  GLY A 353      32.702  -9.569 -36.991  1.00  0.69           H  
ATOM   5382  N   GLY A 354      32.520  -7.453 -35.616  1.00  0.73           N  
ATOM   5383  CA  GLY A 354      32.215  -6.236 -34.829  1.00  0.73           C  
ATOM   5384  C   GLY A 354      33.332  -5.676 -33.923  1.00  0.73           C  
ATOM   5385  O   GLY A 354      34.429  -5.414 -34.398  1.00  0.73           O  
ATOM   5386  H   GLY A 354      32.531  -7.400 -36.634  1.00  0.73           H  
ATOM   5387 1HA  GLY A 354      31.905  -5.456 -35.521  1.00  0.73           H  
ATOM   5388 2HA  GLY A 354      31.345  -6.446 -34.212  1.00  0.73           H  
ATOM   5389  N   ASP A 355      33.041  -5.449 -32.629  1.00  0.78           N  
ATOM   5390  CA  ASP A 355      33.980  -4.884 -31.622  1.00  0.78           C  
ATOM   5391  C   ASP A 355      33.956  -5.668 -30.307  1.00  0.78           C  
ATOM   5392  O   ASP A 355      32.976  -5.640 -29.560  1.00  0.78           O  
ATOM   5393  CB  ASP A 355      33.659  -3.403 -31.362  1.00  0.78           C  
ATOM   5394  CG  ASP A 355      34.594  -2.676 -30.311  1.00  0.78           C  
ATOM   5395  OD1 ASP A 355      35.271  -3.316 -29.508  1.00  0.78           O  
ATOM   5396  OD2 ASP A 355      34.602  -1.466 -30.352  1.00  0.78           O  
ATOM   5397  H   ASP A 355      32.105  -5.684 -32.318  1.00  0.78           H  
ATOM   5398  HA  ASP A 355      34.991  -4.945 -32.025  1.00  0.78           H  
ATOM   5399 1HB  ASP A 355      33.715  -2.858 -32.307  1.00  0.78           H  
ATOM   5400 2HB  ASP A 355      32.634  -3.321 -31.020  1.00  0.78           H  
ATOM   5401  N   GLY A 356      35.024  -6.395 -30.006  1.00  0.82           N  
ATOM   5402  CA  GLY A 356      35.035  -7.277 -28.855  1.00  0.82           C  
ATOM   5403  C   GLY A 356      34.965  -6.616 -27.490  1.00  0.82           C  
ATOM   5404  O   GLY A 356      34.785  -7.311 -26.493  1.00  0.82           O  
ATOM   5405  H   GLY A 356      35.862  -6.400 -30.595  1.00  0.82           H  
ATOM   5406 1HA  GLY A 356      34.195  -7.954 -28.942  1.00  0.82           H  
ATOM   5407 2HA  GLY A 356      35.934  -7.890 -28.912  1.00  0.82           H  
ATOM   5408  N   LYS A 357      35.172  -5.300 -27.406  1.00  0.84           N  
ATOM   5409  CA  LYS A 357      35.137  -4.585 -26.126  1.00  0.84           C  
ATOM   5410  C   LYS A 357      36.165  -5.134 -25.130  1.00  0.84           C  
ATOM   5411  O   LYS A 357      35.970  -5.040 -23.920  1.00  0.84           O  
ATOM   5412  CB  LYS A 357      33.749  -4.700 -25.464  1.00  0.84           C  
ATOM   5413  CG  LYS A 357      32.568  -4.174 -26.260  1.00  0.84           C  
ATOM   5414  CD  LYS A 357      31.277  -4.380 -25.457  1.00  0.84           C  
ATOM   5415  CE  LYS A 357      30.928  -5.883 -25.375  1.00  0.84           C  
ATOM   5416  NZ  LYS A 357      29.663  -6.137 -24.627  1.00  0.84           N  
ATOM   5417  H   LYS A 357      35.302  -4.746 -28.266  1.00  0.84           H  
ATOM   5418  HA  LYS A 357      35.364  -3.535 -26.316  1.00  0.84           H  
ATOM   5419 1HB  LYS A 357      33.539  -5.727 -25.191  1.00  0.84           H  
ATOM   5420 2HB  LYS A 357      33.768  -4.135 -24.535  1.00  0.84           H  
ATOM   5421 1HG  LYS A 357      32.706  -3.115 -26.475  1.00  0.84           H  
ATOM   5422 2HG  LYS A 357      32.495  -4.709 -27.204  1.00  0.84           H  
ATOM   5423 1HD  LYS A 357      31.411  -3.993 -24.444  1.00  0.84           H  
ATOM   5424 2HD  LYS A 357      30.458  -3.844 -25.926  1.00  0.84           H  
ATOM   5425 1HE  LYS A 357      30.826  -6.287 -26.385  1.00  0.84           H  
ATOM   5426 2HE  LYS A 357      31.741  -6.404 -24.869  1.00  0.84           H  
ATOM   5427 1HZ  LYS A 357      29.496  -7.160 -24.593  1.00  0.84           H  
ATOM   5428 2HZ  LYS A 357      29.749  -5.787 -23.684  1.00  0.84           H  
ATOM   5429 3HZ  LYS A 357      28.891  -5.684 -25.090  1.00  0.84           H  
ATOM   5430  N   GLY A 358      37.265  -5.701 -25.632  1.00  0.83           N  
ATOM   5431  CA  GLY A 358      38.301  -6.271 -24.772  1.00  0.83           C  
ATOM   5432  C   GLY A 358      37.991  -7.706 -24.299  1.00  0.83           C  
ATOM   5433  O   GLY A 358      38.746  -8.273 -23.507  1.00  0.83           O  
ATOM   5434  H   GLY A 358      37.371  -5.742 -26.636  1.00  0.83           H  
ATOM   5435 1HA  GLY A 358      39.248  -6.269 -25.310  1.00  0.83           H  
ATOM   5436 2HA  GLY A 358      38.434  -5.629 -23.903  1.00  0.83           H  
ATOM   5437  N   ALA A 359      36.886  -8.289 -24.773  1.00  0.81           N  
ATOM   5438  CA  ALA A 359      36.466  -9.632 -24.375  1.00  0.81           C  
ATOM   5439  C   ALA A 359      37.490 -10.693 -24.761  1.00  0.81           C  
ATOM   5440  O   ALA A 359      38.266 -10.531 -25.704  1.00  0.81           O  
ATOM   5441  CB  ALA A 359      35.115  -9.972 -24.987  1.00  0.81           C  
ATOM   5442  H   ALA A 359      36.279  -7.782 -25.412  1.00  0.81           H  
ATOM   5443  HA  ALA A 359      36.371  -9.644 -23.289  1.00  0.81           H  
ATOM   5444 1HB  ALA A 359      34.800 -10.962 -24.658  1.00  0.81           H  
ATOM   5445 2HB  ALA A 359      34.380  -9.229 -24.672  1.00  0.81           H  
ATOM   5446 3HB  ALA A 359      35.184  -9.959 -26.055  1.00  0.81           H  
ATOM   5447  N   ASP A 360      37.528 -11.764 -23.971  1.00  0.77           N  
ATOM   5448  CA  ASP A 360      38.410 -12.900 -24.217  1.00  0.77           C  
ATOM   5449  C   ASP A 360      37.781 -13.922 -25.161  1.00  0.77           C  
ATOM   5450  O   ASP A 360      36.887 -14.678 -24.784  1.00  0.77           O  
ATOM   5451  CB  ASP A 360      38.794 -13.569 -22.897  1.00  0.77           C  
ATOM   5452  CG  ASP A 360      39.798 -14.749 -23.031  1.00  0.77           C  
ATOM   5453  OD1 ASP A 360      40.014 -15.272 -24.127  1.00  0.77           O  
ATOM   5454  OD2 ASP A 360      40.344 -15.114 -22.017  1.00  0.77           O  
ATOM   5455  H   ASP A 360      36.895 -11.809 -23.188  1.00  0.77           H  
ATOM   5456  HA  ASP A 360      39.321 -12.524 -24.684  1.00  0.77           H  
ATOM   5457 1HB  ASP A 360      39.232 -12.820 -22.234  1.00  0.77           H  
ATOM   5458 2HB  ASP A 360      37.893 -13.942 -22.410  1.00  0.77           H  
ATOM   5459  N   PHE A 361      38.262 -13.954 -26.393  1.00  0.72           N  
ATOM   5460  CA  PHE A 361      37.702 -14.824 -27.416  1.00  0.72           C  
ATOM   5461  C   PHE A 361      38.394 -16.166 -27.499  1.00  0.72           C  
ATOM   5462  O   PHE A 361      38.021 -16.997 -28.325  1.00  0.72           O  
ATOM   5463  CB  PHE A 361      37.811 -14.123 -28.764  1.00  0.72           C  
ATOM   5464  CG  PHE A 361      36.974 -13.015 -28.798  1.00  0.72           C  
ATOM   5465  CD1 PHE A 361      37.417 -11.840 -28.312  1.00  0.72           C  
ATOM   5466  CD2 PHE A 361      35.731 -13.104 -29.297  1.00  0.72           C  
ATOM   5467  CE1 PHE A 361      36.613 -10.776 -28.290  1.00  0.72           C  
ATOM   5468  CE2 PHE A 361      34.934 -12.044 -29.279  1.00  0.72           C  
ATOM   5469  CZ  PHE A 361      35.371 -10.884 -28.761  1.00  0.72           C  
ATOM   5470  H   PHE A 361      39.015 -13.323 -26.633  1.00  0.72           H  
ATOM   5471  HA  PHE A 361      36.651 -14.997 -27.186  1.00  0.72           H  
ATOM   5472 1HB  PHE A 361      38.833 -13.784 -28.928  1.00  0.72           H  
ATOM   5473 2HB  PHE A 361      37.535 -14.801 -29.572  1.00  0.72           H  
ATOM   5474  HD1 PHE A 361      38.429 -11.768 -27.913  1.00  0.72           H  
ATOM   5475  HD2 PHE A 361      35.379 -14.032 -29.696  1.00  0.72           H  
ATOM   5476  HE1 PHE A 361      36.967  -9.831 -27.877  1.00  0.72           H  
ATOM   5477  HE2 PHE A 361      33.937 -12.109 -29.663  1.00  0.72           H  
ATOM   5478  HZ  PHE A 361      34.719 -10.046 -28.731  1.00  0.72           H  
ATOM   5479  N   SER A 362      39.389 -16.430 -26.634  1.00  0.69           N  
ATOM   5480  CA  SER A 362      40.094 -17.712 -26.737  1.00  0.69           C  
ATOM   5481  C   SER A 362      39.149 -18.850 -26.378  1.00  0.69           C  
ATOM   5482  O   SER A 362      39.316 -19.985 -26.824  1.00  0.69           O  
ATOM   5483  CB  SER A 362      41.332 -17.750 -25.854  1.00  0.69           C  
ATOM   5484  OG  SER A 362      41.007 -17.780 -24.496  1.00  0.69           O  
ATOM   5485  H   SER A 362      39.646 -15.768 -25.889  1.00  0.69           H  
ATOM   5486  HA  SER A 362      40.416 -17.851 -27.770  1.00  0.69           H  
ATOM   5487 1HB  SER A 362      41.924 -18.627 -26.106  1.00  0.69           H  
ATOM   5488 2HB  SER A 362      41.944 -16.873 -26.057  1.00  0.69           H  
ATOM   5489  HG  SER A 362      40.668 -16.879 -24.279  1.00  0.69           H  
ATOM   5490  N   ALA A 363      38.086 -18.516 -25.646  1.00  0.66           N  
ATOM   5491  CA  ALA A 363      37.046 -19.451 -25.246  1.00  0.66           C  
ATOM   5492  C   ALA A 363      36.368 -20.062 -26.462  1.00  0.66           C  
ATOM   5493  O   ALA A 363      35.801 -21.151 -26.379  1.00  0.66           O  
ATOM   5494  CB  ALA A 363      36.003 -18.758 -24.391  1.00  0.66           C  
ATOM   5495  H   ALA A 363      38.027 -17.557 -25.327  1.00  0.66           H  
ATOM   5496  HA  ALA A 363      37.512 -20.251 -24.672  1.00  0.66           H  
ATOM   5497 1HB  ALA A 363      35.243 -19.476 -24.086  1.00  0.66           H  
ATOM   5498 2HB  ALA A 363      36.481 -18.333 -23.508  1.00  0.66           H  
ATOM   5499 3HB  ALA A 363      35.548 -17.973 -24.972  1.00  0.66           H  
ATOM   5500  N   LEU A 364      36.393 -19.348 -27.590  1.00  0.64           N  
ATOM   5501  CA  LEU A 364      35.733 -19.828 -28.780  1.00  0.64           C  
ATOM   5502  C   LEU A 364      36.624 -20.749 -29.597  1.00  0.64           C  
ATOM   5503  O   LEU A 364      36.158 -21.369 -30.547  1.00  0.64           O  
ATOM   5504  CB  LEU A 364      35.301 -18.654 -29.661  1.00  0.64           C  
ATOM   5505  CG  LEU A 364      34.319 -17.721 -29.011  1.00  0.64           C  
ATOM   5506  CD1 LEU A 364      34.014 -16.588 -29.944  1.00  0.64           C  
ATOM   5507  CD2 LEU A 364      33.044 -18.488 -28.613  1.00  0.64           C  
ATOM   5508  H   LEU A 364      36.900 -18.466 -27.642  1.00  0.64           H  
ATOM   5509  HA  LEU A 364      34.847 -20.371 -28.475  1.00  0.64           H  
ATOM   5510 1HB  LEU A 364      36.190 -18.078 -29.930  1.00  0.64           H  
ATOM   5511 2HB  LEU A 364      34.853 -19.044 -30.573  1.00  0.64           H  
ATOM   5512  HG  LEU A 364      34.791 -17.301 -28.131  1.00  0.64           H  
ATOM   5513 1HD1 LEU A 364      33.334 -15.895 -29.455  1.00  0.64           H  
ATOM   5514 2HD1 LEU A 364      34.939 -16.086 -30.195  1.00  0.64           H  
ATOM   5515 3HD1 LEU A 364      33.554 -16.976 -30.851  1.00  0.64           H  
ATOM   5516 1HD2 LEU A 364      32.341 -17.809 -28.122  1.00  0.64           H  
ATOM   5517 2HD2 LEU A 364      32.579 -18.907 -29.500  1.00  0.64           H  
ATOM   5518 3HD2 LEU A 364      33.308 -19.293 -27.926  1.00  0.64           H  
ATOM   5519  N   ARG A 365      37.905 -20.872 -29.257  1.00  0.63           N  
ATOM   5520  CA  ARG A 365      38.741 -21.702 -30.107  1.00  0.63           C  
ATOM   5521  C   ARG A 365      38.275 -23.146 -30.093  1.00  0.63           C  
ATOM   5522  O   ARG A 365      38.120 -23.759 -31.148  1.00  0.63           O  
ATOM   5523  CB  ARG A 365      40.206 -21.644 -29.699  1.00  0.63           C  
ATOM   5524  CG  ARG A 365      41.136 -22.427 -30.662  1.00  0.63           C  
ATOM   5525  CD  ARG A 365      42.614 -22.324 -30.344  1.00  0.63           C  
ATOM   5526  NE  ARG A 365      43.178 -20.996 -30.647  1.00  0.63           N  
ATOM   5527  CZ  ARG A 365      44.475 -20.645 -30.457  1.00  0.63           C  
ATOM   5528  NH1 ARG A 365      45.316 -21.535 -29.965  1.00  0.63           N  
ATOM   5529  NH2 ARG A 365      44.930 -19.421 -30.757  1.00  0.63           N  
ATOM   5530  H   ARG A 365      38.301 -20.406 -28.441  1.00  0.63           H  
ATOM   5531  HA  ARG A 365      38.668 -21.334 -31.127  1.00  0.63           H  
ATOM   5532 1HB  ARG A 365      40.530 -20.615 -29.638  1.00  0.63           H  
ATOM   5533 2HB  ARG A 365      40.319 -22.075 -28.704  1.00  0.63           H  
ATOM   5534 1HG  ARG A 365      40.856 -23.480 -30.649  1.00  0.63           H  
ATOM   5535 2HG  ARG A 365      40.995 -22.031 -31.672  1.00  0.63           H  
ATOM   5536 1HD  ARG A 365      42.765 -22.521 -29.284  1.00  0.63           H  
ATOM   5537 2HD  ARG A 365      43.157 -23.063 -30.930  1.00  0.63           H  
ATOM   5538  HE  ARG A 365      42.544 -20.285 -31.006  1.00  0.63           H  
ATOM   5539 1HH1 ARG A 365      44.989 -22.462 -29.735  1.00  0.63           H  
ATOM   5540 2HH1 ARG A 365      46.284 -21.289 -29.819  1.00  0.63           H  
ATOM   5541 1HH2 ARG A 365      44.324 -18.678 -31.163  1.00  0.63           H  
ATOM   5542 2HH2 ARG A 365      45.900 -19.204 -30.602  1.00  0.63           H  
ATOM   5543  N   ALA A 366      38.042 -23.696 -28.901  1.00  0.62           N  
ATOM   5544  CA  ALA A 366      37.632 -25.088 -28.796  1.00  0.62           C  
ATOM   5545  C   ALA A 366      36.279 -25.393 -29.479  1.00  0.62           C  
ATOM   5546  O   ALA A 366      36.278 -26.234 -30.372  1.00  0.62           O  
ATOM   5547  CB  ALA A 366      37.622 -25.526 -27.334  1.00  0.62           C  
ATOM   5548  H   ALA A 366      38.165 -23.139 -28.065  1.00  0.62           H  
ATOM   5549  HA  ALA A 366      38.384 -25.686 -29.310  1.00  0.62           H  
ATOM   5550 1HB  ALA A 366      37.376 -26.591 -27.284  1.00  0.62           H  
ATOM   5551 2HB  ALA A 366      38.613 -25.363 -26.913  1.00  0.62           H  
ATOM   5552 3HB  ALA A 366      36.917 -24.981 -26.748  1.00  0.62           H  
ATOM   5553  N   PRO A 367      35.124 -24.743 -29.155  1.00  0.61           N  
ATOM   5554  CA  PRO A 367      33.844 -25.053 -29.768  1.00  0.61           C  
ATOM   5555  C   PRO A 367      33.837 -24.764 -31.256  1.00  0.61           C  
ATOM   5556  O   PRO A 367      33.110 -25.409 -32.013  1.00  0.61           O  
ATOM   5557  CB  PRO A 367      32.881 -24.125 -29.027  1.00  0.61           C  
ATOM   5558  CG  PRO A 367      33.750 -23.021 -28.519  1.00  0.61           C  
ATOM   5559  CD  PRO A 367      35.038 -23.678 -28.152  1.00  0.61           C  
ATOM   5560  HA  PRO A 367      33.598 -26.110 -29.573  1.00  0.61           H  
ATOM   5561 1HB  PRO A 367      32.097 -23.772 -29.709  1.00  0.61           H  
ATOM   5562 2HB  PRO A 367      32.377 -24.676 -28.214  1.00  0.61           H  
ATOM   5563 1HG  PRO A 367      33.869 -22.280 -29.318  1.00  0.61           H  
ATOM   5564 2HG  PRO A 367      33.322 -22.504 -27.683  1.00  0.61           H  
ATOM   5565 1HD  PRO A 367      35.805 -22.954 -28.212  1.00  0.61           H  
ATOM   5566 2HD  PRO A 367      34.935 -24.090 -27.146  1.00  0.61           H  
ATOM   5567  N   VAL A 368      34.700 -23.859 -31.711  1.00  0.60           N  
ATOM   5568  CA  VAL A 368      34.752 -23.619 -33.129  1.00  0.60           C  
ATOM   5569  C   VAL A 368      35.529 -24.766 -33.759  1.00  0.60           C  
ATOM   5570  O   VAL A 368      35.073 -25.388 -34.710  1.00  0.60           O  
ATOM   5571  CB  VAL A 368      35.353 -22.233 -33.424  1.00  0.60           C  
ATOM   5572  CG1 VAL A 368      35.561 -22.031 -34.898  1.00  0.60           C  
ATOM   5573  CG2 VAL A 368      34.375 -21.175 -32.947  1.00  0.60           C  
ATOM   5574  H   VAL A 368      35.293 -23.290 -31.104  1.00  0.60           H  
ATOM   5575  HA  VAL A 368      33.736 -23.625 -33.521  1.00  0.60           H  
ATOM   5576  HB  VAL A 368      36.311 -22.146 -32.914  1.00  0.60           H  
ATOM   5577 1HG1 VAL A 368      35.970 -21.047 -35.070  1.00  0.60           H  
ATOM   5578 2HG1 VAL A 368      36.246 -22.788 -35.267  1.00  0.60           H  
ATOM   5579 3HG1 VAL A 368      34.622 -22.106 -35.405  1.00  0.60           H  
ATOM   5580 1HG2 VAL A 368      34.779 -20.186 -33.140  1.00  0.60           H  
ATOM   5581 2HG2 VAL A 368      33.449 -21.304 -33.495  1.00  0.60           H  
ATOM   5582 3HG2 VAL A 368      34.184 -21.288 -31.887  1.00  0.60           H  
ATOM   5583  N   ALA A 369      36.660 -25.147 -33.176  1.00  0.60           N  
ATOM   5584  CA  ALA A 369      37.412 -26.271 -33.718  1.00  0.60           C  
ATOM   5585  C   ALA A 369      36.578 -27.562 -33.745  1.00  0.60           C  
ATOM   5586  O   ALA A 369      36.687 -28.368 -34.672  1.00  0.60           O  
ATOM   5587  CB  ALA A 369      38.647 -26.512 -32.873  1.00  0.60           C  
ATOM   5588  H   ALA A 369      37.031 -24.650 -32.366  1.00  0.60           H  
ATOM   5589  HA  ALA A 369      37.704 -26.022 -34.739  1.00  0.60           H  
ATOM   5590 1HB  ALA A 369      39.223 -27.333 -33.293  1.00  0.60           H  
ATOM   5591 2HB  ALA A 369      39.243 -25.616 -32.850  1.00  0.60           H  
ATOM   5592 3HB  ALA A 369      38.342 -26.761 -31.858  1.00  0.60           H  
ATOM   5593  N   GLU A 370      35.748 -27.759 -32.718  1.00  0.59           N  
ATOM   5594  CA  GLU A 370      34.930 -28.961 -32.604  1.00  0.59           C  
ATOM   5595  C   GLU A 370      33.703 -28.994 -33.519  1.00  0.59           C  
ATOM   5596  O   GLU A 370      33.391 -30.042 -34.109  1.00  0.59           O  
ATOM   5597  CB  GLU A 370      34.463 -29.128 -31.154  1.00  0.59           C  
ATOM   5598  CG  GLU A 370      35.586 -29.456 -30.155  1.00  0.59           C  
ATOM   5599  CD  GLU A 370      35.116 -29.521 -28.718  1.00  0.59           C  
ATOM   5600  OE1 GLU A 370      33.958 -29.275 -28.476  1.00  0.59           O  
ATOM   5601  OE2 GLU A 370      35.922 -29.813 -27.863  1.00  0.59           O  
ATOM   5602  H   GLU A 370      35.721 -27.066 -31.972  1.00  0.59           H  
ATOM   5603  HA  GLU A 370      35.560 -29.812 -32.861  1.00  0.59           H  
ATOM   5604 1HB  GLU A 370      33.987 -28.202 -30.827  1.00  0.59           H  
ATOM   5605 2HB  GLU A 370      33.710 -29.915 -31.100  1.00  0.59           H  
ATOM   5606 1HG  GLU A 370      36.013 -30.421 -30.424  1.00  0.59           H  
ATOM   5607 2HG  GLU A 370      36.372 -28.714 -30.245  1.00  0.59           H  
ATOM   5608  N   HIS A 371      33.007 -27.862 -33.661  1.00  0.58           N  
ATOM   5609  CA  HIS A 371      31.771 -27.872 -34.423  1.00  0.58           C  
ATOM   5610  C   HIS A 371      31.818 -27.163 -35.771  1.00  0.58           C  
ATOM   5611  O   HIS A 371      30.936 -27.402 -36.597  1.00  0.58           O  
ATOM   5612  CB  HIS A 371      30.661 -27.247 -33.578  1.00  0.58           C  
ATOM   5613  CG  HIS A 371      30.407 -27.992 -32.300  1.00  0.58           C  
ATOM   5614  ND1 HIS A 371      29.850 -29.258 -32.271  1.00  0.58           N  
ATOM   5615  CD2 HIS A 371      30.647 -27.658 -31.010  1.00  0.58           C  
ATOM   5616  CE1 HIS A 371      29.750 -29.663 -31.017  1.00  0.58           C  
ATOM   5617  NE2 HIS A 371      30.229 -28.715 -30.234  1.00  0.58           N  
ATOM   5618  H   HIS A 371      33.288 -27.007 -33.181  1.00  0.58           H  
ATOM   5619  HA  HIS A 371      31.488 -28.903 -34.620  1.00  0.58           H  
ATOM   5620 1HB  HIS A 371      30.936 -26.222 -33.330  1.00  0.58           H  
ATOM   5621 2HB  HIS A 371      29.739 -27.208 -34.154  1.00  0.58           H  
ATOM   5622  HD2 HIS A 371      31.091 -26.725 -30.653  1.00  0.58           H  
ATOM   5623  HE1 HIS A 371      29.346 -30.619 -30.687  1.00  0.58           H  
ATOM   5624  HE2 HIS A 371      30.285 -28.760 -29.224  1.00  0.58           H  
ATOM   5625  N   CYS A 372      32.826 -26.331 -36.024  1.00  0.57           N  
ATOM   5626  CA  CYS A 372      32.863 -25.585 -37.268  1.00  0.57           C  
ATOM   5627  C   CYS A 372      33.829 -26.113 -38.327  1.00  0.57           C  
ATOM   5628  O   CYS A 372      34.884 -26.672 -38.033  1.00  0.57           O  
ATOM   5629  CB  CYS A 372      33.206 -24.120 -37.002  1.00  0.57           C  
ATOM   5630  SG  CYS A 372      31.958 -23.234 -35.995  1.00  0.57           S  
ATOM   5631  H   CYS A 372      33.567 -26.166 -35.351  1.00  0.57           H  
ATOM   5632  HA  CYS A 372      31.869 -25.619 -37.679  1.00  0.57           H  
ATOM   5633 1HB  CYS A 372      34.159 -24.062 -36.511  1.00  0.57           H  
ATOM   5634 2HB  CYS A 372      33.302 -23.593 -37.953  1.00  0.57           H  
ATOM   5635  HG  CYS A 372      30.996 -23.319 -36.911  1.00  0.57           H  
ATOM   5636  N   ARG A 373      33.448 -25.871 -39.577  1.00  0.57           N  
ATOM   5637  CA  ARG A 373      34.248 -26.135 -40.763  1.00  0.57           C  
ATOM   5638  C   ARG A 373      35.061 -24.907 -41.097  1.00  0.57           C  
ATOM   5639  O   ARG A 373      36.179 -25.006 -41.592  1.00  0.57           O  
ATOM   5640  CB  ARG A 373      33.393 -26.455 -41.981  1.00  0.57           C  
ATOM   5641  CG  ARG A 373      34.186 -26.911 -43.211  1.00  0.57           C  
ATOM   5642  CD  ARG A 373      33.316 -27.251 -44.413  1.00  0.57           C  
ATOM   5643  NE  ARG A 373      32.377 -28.350 -44.150  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373      32.680 -29.662 -44.123  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373      33.925 -30.075 -44.315  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373      31.707 -30.531 -43.896  1.00  0.57           N  
ATOM   5647  H   ARG A 373      32.544 -25.440 -39.689  1.00  0.57           H  
ATOM   5648  HA  ARG A 373      34.922 -26.967 -40.561  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373      32.697 -27.225 -41.748  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373      32.819 -25.570 -42.263  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373      34.865 -26.110 -43.506  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373      34.767 -27.797 -42.951  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373      32.731 -26.372 -44.698  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373      33.950 -27.543 -45.248  1.00  0.57           H  
ATOM   5655  HE  ARG A 373      31.377 -28.110 -44.043  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373      34.659 -29.402 -44.487  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373      34.140 -31.062 -44.291  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373      30.739 -30.176 -43.738  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373      31.897 -31.516 -43.867  1.00  0.57           H  
ATOM   5660  N   ALA A 374      34.456 -23.742 -40.880  1.00  0.57           N  
ATOM   5661  CA  ALA A 374      35.095 -22.478 -41.245  1.00  0.57           C  
ATOM   5662  C   ALA A 374      34.528 -21.308 -40.456  1.00  0.57           C  
ATOM   5663  O   ALA A 374      33.420 -21.390 -39.914  1.00  0.57           O  
ATOM   5664  CB  ALA A 374      34.938 -22.205 -42.720  1.00  0.57           C  
ATOM   5665  H   ALA A 374      33.525 -23.751 -40.460  1.00  0.57           H  
ATOM   5666  HA  ALA A 374      36.157 -22.556 -41.046  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374      35.454 -21.273 -42.960  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374      35.375 -23.021 -43.294  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374      33.885 -22.118 -42.962  1.00  0.57           H  
ATOM   5670  N   ALA A 375      35.279 -20.210 -40.417  1.00  0.57           N  
ATOM   5671  CA  ALA A 375      34.753 -18.980 -39.840  1.00  0.57           C  
ATOM   5672  C   ALA A 375      34.954 -17.822 -40.812  1.00  0.57           C  
ATOM   5673  O   ALA A 375      35.968 -17.752 -41.513  1.00  0.57           O  
ATOM   5674  CB  ALA A 375      35.423 -18.663 -38.507  1.00  0.57           C  
ATOM   5675  H   ALA A 375      36.224 -20.233 -40.807  1.00  0.57           H  
ATOM   5676  HA  ALA A 375      33.686 -19.107 -39.681  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375      34.989 -17.746 -38.099  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375      35.256 -19.488 -37.811  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375      36.452 -18.529 -38.653  1.00  0.57           H  
ATOM   5680  N   VAL A 376      33.974 -16.929 -40.838  1.00  0.59           N  
ATOM   5681  CA  VAL A 376      33.979 -15.738 -41.670  1.00  0.59           C  
ATOM   5682  C   VAL A 376      33.902 -14.519 -40.763  1.00  0.59           C  
ATOM   5683  O   VAL A 376      32.970 -14.403 -39.963  1.00  0.59           O  
ATOM   5684  CB  VAL A 376      32.789 -15.760 -42.641  1.00  0.59           C  
ATOM   5685  CG1 VAL A 376      32.803 -14.539 -43.464  1.00  0.59           C  
ATOM   5686  CG2 VAL A 376      32.855 -16.998 -43.536  1.00  0.59           C  
ATOM   5687  H   VAL A 376      33.179 -17.087 -40.229  1.00  0.59           H  
ATOM   5688  HA  VAL A 376      34.897 -15.713 -42.241  1.00  0.59           H  
ATOM   5689  HB  VAL A 376      31.867 -15.774 -42.075  1.00  0.59           H  
ATOM   5690 1HG1 VAL A 376      31.962 -14.578 -44.132  1.00  0.59           H  
ATOM   5691 2HG1 VAL A 376      32.736 -13.658 -42.828  1.00  0.59           H  
ATOM   5692 3HG1 VAL A 376      33.729 -14.512 -44.035  1.00  0.59           H  
ATOM   5693 1HG2 VAL A 376      32.005 -17.000 -44.215  1.00  0.59           H  
ATOM   5694 2HG2 VAL A 376      33.766 -16.988 -44.109  1.00  0.59           H  
ATOM   5695 3HG2 VAL A 376      32.824 -17.897 -42.921  1.00  0.59           H  
ATOM   5696  N   LEU A 377      34.889 -13.638 -40.855  1.00  0.61           N  
ATOM   5697  CA  LEU A 377      34.941 -12.531 -39.926  1.00  0.61           C  
ATOM   5698  C   LEU A 377      34.676 -11.154 -40.557  1.00  0.61           C  
ATOM   5699  O   LEU A 377      35.204 -10.834 -41.627  1.00  0.61           O  
ATOM   5700  CB  LEU A 377      36.288 -12.605 -39.216  1.00  0.61           C  
ATOM   5701  CG  LEU A 377      36.550 -13.973 -38.512  1.00  0.61           C  
ATOM   5702  CD1 LEU A 377      37.925 -13.993 -37.897  1.00  0.61           C  
ATOM   5703  CD2 LEU A 377      35.497 -14.192 -37.474  1.00  0.61           C  
ATOM   5704  H   LEU A 377      35.611 -13.773 -41.552  1.00  0.61           H  
ATOM   5705  HA  LEU A 377      34.189 -12.712 -39.185  1.00  0.61           H  
ATOM   5706 1HB  LEU A 377      37.083 -12.427 -39.937  1.00  0.61           H  
ATOM   5707 2HB  LEU A 377      36.314 -11.838 -38.455  1.00  0.61           H  
ATOM   5708  HG  LEU A 377      36.505 -14.778 -39.249  1.00  0.61           H  
ATOM   5709 1HD1 LEU A 377      38.100 -14.954 -37.413  1.00  0.61           H  
ATOM   5710 2HD1 LEU A 377      38.670 -13.838 -38.675  1.00  0.61           H  
ATOM   5711 3HD1 LEU A 377      38.000 -13.201 -37.162  1.00  0.61           H  
ATOM   5712 1HD2 LEU A 377      35.662 -15.152 -36.984  1.00  0.61           H  
ATOM   5713 2HD2 LEU A 377      35.546 -13.387 -36.744  1.00  0.61           H  
ATOM   5714 3HD2 LEU A 377      34.517 -14.191 -37.935  1.00  0.61           H  
ATOM   5715  N   LEU A 378      33.854 -10.349 -39.867  1.00  0.63           N  
ATOM   5716  CA  LEU A 378      33.417  -9.023 -40.344  1.00  0.63           C  
ATOM   5717  C   LEU A 378      33.456  -7.876 -39.316  1.00  0.63           C  
ATOM   5718  O   LEU A 378      32.619  -7.828 -38.416  1.00  0.63           O  
ATOM   5719  CB  LEU A 378      31.952  -9.186 -40.789  1.00  0.63           C  
ATOM   5720  CG  LEU A 378      31.198  -7.939 -41.247  1.00  0.63           C  
ATOM   5721  CD1 LEU A 378      31.833  -7.363 -42.435  1.00  0.63           C  
ATOM   5722  CD2 LEU A 378      29.771  -8.314 -41.569  1.00  0.63           C  
ATOM   5723  H   LEU A 378      33.479 -10.714 -38.991  1.00  0.63           H  
ATOM   5724  HA  LEU A 378      34.042  -8.749 -41.196  1.00  0.63           H  
ATOM   5725 1HB  LEU A 378      31.925  -9.899 -41.606  1.00  0.63           H  
ATOM   5726 2HB  LEU A 378      31.396  -9.617 -39.955  1.00  0.63           H  
ATOM   5727  HG  LEU A 378      31.217  -7.194 -40.454  1.00  0.63           H  
ATOM   5728 1HD1 LEU A 378      31.278  -6.492 -42.729  1.00  0.63           H  
ATOM   5729 2HD1 LEU A 378      32.865  -7.085 -42.218  1.00  0.63           H  
ATOM   5730 3HD1 LEU A 378      31.815  -8.078 -43.235  1.00  0.63           H  
ATOM   5731 1HD2 LEU A 378      29.231  -7.424 -41.889  1.00  0.63           H  
ATOM   5732 2HD2 LEU A 378      29.773  -9.053 -42.365  1.00  0.63           H  
ATOM   5733 3HD2 LEU A 378      29.298  -8.729 -40.689  1.00  0.63           H  
ATOM   5734  N   GLY A 379      34.319  -6.880 -39.516  1.00  0.66           N  
ATOM   5735  CA  GLY A 379      34.397  -5.745 -38.575  1.00  0.66           C  
ATOM   5736  C   GLY A 379      35.776  -5.569 -37.938  1.00  0.66           C  
ATOM   5737  O   GLY A 379      36.692  -6.370 -38.160  1.00  0.66           O  
ATOM   5738  H   GLY A 379      34.963  -6.928 -40.294  1.00  0.66           H  
ATOM   5739 1HA  GLY A 379      34.125  -4.825 -39.096  1.00  0.66           H  
ATOM   5740 2HA  GLY A 379      33.657  -5.867 -37.787  1.00  0.66           H  
ATOM   5741  N   ARG A 380      35.922  -4.516 -37.126  1.00  0.68           N  
ATOM   5742  CA  ARG A 380      37.210  -4.204 -36.493  1.00  0.68           C  
ATOM   5743  C   ARG A 380      37.762  -5.315 -35.573  1.00  0.68           C  
ATOM   5744  O   ARG A 380      38.976  -5.415 -35.393  1.00  0.68           O  
ATOM   5745  CB  ARG A 380      37.134  -2.901 -35.683  1.00  0.68           C  
ATOM   5746  CG  ARG A 380      36.315  -2.944 -34.390  1.00  0.68           C  
ATOM   5747  CD  ARG A 380      36.324  -1.634 -33.634  1.00  0.68           C  
ATOM   5748  NE  ARG A 380      35.532  -0.605 -34.273  1.00  0.68           N  
ATOM   5749  CZ  ARG A 380      35.364   0.645 -33.825  1.00  0.68           C  
ATOM   5750  NH1 ARG A 380      35.938   1.050 -32.711  1.00  0.68           N  
ATOM   5751  NH2 ARG A 380      34.598   1.448 -34.532  1.00  0.68           N  
ATOM   5752  H   ARG A 380      35.120  -3.883 -36.987  1.00  0.68           H  
ATOM   5753  HA  ARG A 380      37.933  -4.046 -37.291  1.00  0.68           H  
ATOM   5754 1HB  ARG A 380      38.137  -2.574 -35.426  1.00  0.68           H  
ATOM   5755 2HB  ARG A 380      36.682  -2.125 -36.306  1.00  0.68           H  
ATOM   5756 1HG  ARG A 380      35.280  -3.143 -34.651  1.00  0.68           H  
ATOM   5757 2HG  ARG A 380      36.681  -3.727 -33.728  1.00  0.68           H  
ATOM   5758 1HD  ARG A 380      35.934  -1.787 -32.640  1.00  0.68           H  
ATOM   5759 2HD  ARG A 380      37.346  -1.276 -33.560  1.00  0.68           H  
ATOM   5760  HE  ARG A 380      35.038  -0.834 -35.139  1.00  0.68           H  
ATOM   5761 1HH1 ARG A 380      36.504   0.404 -32.174  1.00  0.68           H  
ATOM   5762 2HH1 ARG A 380      35.794   1.991 -32.384  1.00  0.68           H  
ATOM   5763 1HH2 ARG A 380      34.165   1.054 -35.384  1.00  0.68           H  
ATOM   5764 2HH2 ARG A 380      34.433   2.397 -34.242  1.00  0.68           H  
ATOM   5765  N   ASP A 381      36.898  -6.193 -35.044  1.00  0.70           N  
ATOM   5766  CA  ASP A 381      37.336  -7.264 -34.147  1.00  0.70           C  
ATOM   5767  C   ASP A 381      37.749  -8.503 -34.911  1.00  0.70           C  
ATOM   5768  O   ASP A 381      38.120  -9.507 -34.293  1.00  0.70           O  
ATOM   5769  CB  ASP A 381      36.250  -7.769 -33.200  1.00  0.70           C  
ATOM   5770  CG  ASP A 381      36.810  -8.184 -31.863  1.00  0.70           C  
ATOM   5771  OD1 ASP A 381      37.338  -7.308 -31.214  1.00  0.70           O  
ATOM   5772  OD2 ASP A 381      36.771  -9.317 -31.500  1.00  0.70           O  
ATOM   5773  H   ASP A 381      35.905  -6.064 -35.213  1.00  0.70           H  
ATOM   5774  HA  ASP A 381      38.189  -6.907 -33.568  1.00  0.70           H  
ATOM   5775 1HB  ASP A 381      35.538  -7.017 -33.028  1.00  0.70           H  
ATOM   5776 2HB  ASP A 381      35.728  -8.616 -33.651  1.00  0.70           H  
ATOM   5777  N   ALA A 382      37.677  -8.468 -36.242  1.00  0.70           N  
ATOM   5778  CA  ALA A 382      37.999  -9.642 -37.023  1.00  0.70           C  
ATOM   5779  C   ALA A 382      39.408 -10.131 -36.717  1.00  0.70           C  
ATOM   5780  O   ALA A 382      39.649 -11.332 -36.683  1.00  0.70           O  
ATOM   5781  CB  ALA A 382      37.858  -9.324 -38.504  1.00  0.70           C  
ATOM   5782  H   ALA A 382      37.384  -7.620 -36.733  1.00  0.70           H  
ATOM   5783  HA  ALA A 382      37.302 -10.436 -36.751  1.00  0.70           H  
ATOM   5784 1HB  ALA A 382      38.085 -10.205 -39.096  1.00  0.70           H  
ATOM   5785 2HB  ALA A 382      36.836  -8.998 -38.713  1.00  0.70           H  
ATOM   5786 3HB  ALA A 382      38.550  -8.528 -38.764  1.00  0.70           H  
ATOM   5787  N   GLU A 383      40.349  -9.220 -36.474  1.00  0.70           N  
ATOM   5788  CA  GLU A 383      41.714  -9.646 -36.191  1.00  0.70           C  
ATOM   5789  C   GLU A 383      41.827 -10.356 -34.836  1.00  0.70           C  
ATOM   5790  O   GLU A 383      42.532 -11.354 -34.718  1.00  0.70           O  
ATOM   5791  CB  GLU A 383      42.648  -8.446 -36.270  1.00  0.70           C  
ATOM   5792  CG  GLU A 383      42.751  -7.904 -37.687  1.00  0.70           C  
ATOM   5793  CD  GLU A 383      43.600  -6.677 -37.855  1.00  0.70           C  
ATOM   5794  OE1 GLU A 383      44.130  -6.177 -36.892  1.00  0.70           O  
ATOM   5795  OE2 GLU A 383      43.688  -6.225 -38.981  1.00  0.70           O  
ATOM   5796  H   GLU A 383      40.111  -8.238 -36.494  1.00  0.70           H  
ATOM   5797  HA  GLU A 383      42.013 -10.353 -36.965  1.00  0.70           H  
ATOM   5798 1HB  GLU A 383      42.284  -7.650 -35.619  1.00  0.70           H  
ATOM   5799 2HB  GLU A 383      43.644  -8.730 -35.931  1.00  0.70           H  
ATOM   5800 1HG  GLU A 383      43.141  -8.691 -38.332  1.00  0.70           H  
ATOM   5801 2HG  GLU A 383      41.739  -7.676 -38.019  1.00  0.70           H  
ATOM   5802  N   LEU A 384      41.109  -9.868 -33.821  1.00  0.69           N  
ATOM   5803  CA  LEU A 384      41.161 -10.479 -32.490  1.00  0.69           C  
ATOM   5804  C   LEU A 384      40.533 -11.855 -32.531  1.00  0.69           C  
ATOM   5805  O   LEU A 384      41.074 -12.824 -31.989  1.00  0.69           O  
ATOM   5806  CB  LEU A 384      40.456  -9.611 -31.447  1.00  0.69           C  
ATOM   5807  CG  LEU A 384      40.430 -10.166 -30.014  1.00  0.69           C  
ATOM   5808  CD1 LEU A 384      41.853 -10.377 -29.525  1.00  0.69           C  
ATOM   5809  CD2 LEU A 384      39.675  -9.178 -29.109  1.00  0.69           C  
ATOM   5810  H   LEU A 384      40.513  -9.065 -33.975  1.00  0.69           H  
ATOM   5811  HA  LEU A 384      42.206 -10.588 -32.198  1.00  0.69           H  
ATOM   5812 1HB  LEU A 384      40.933  -8.635 -31.421  1.00  0.69           H  
ATOM   5813 2HB  LEU A 384      39.416  -9.473 -31.761  1.00  0.69           H  
ATOM   5814  HG  LEU A 384      39.913 -11.127 -30.007  1.00  0.69           H  
ATOM   5815 1HD1 LEU A 384      41.832 -10.776 -28.511  1.00  0.69           H  
ATOM   5816 2HD1 LEU A 384      42.368 -11.083 -30.184  1.00  0.69           H  
ATOM   5817 3HD1 LEU A 384      42.385  -9.427 -29.530  1.00  0.69           H  
ATOM   5818 1HD2 LEU A 384      39.635  -9.562 -28.085  1.00  0.69           H  
ATOM   5819 2HD2 LEU A 384      40.183  -8.217 -29.114  1.00  0.69           H  
ATOM   5820 3HD2 LEU A 384      38.658  -9.051 -29.496  1.00  0.69           H  
ATOM   5821  N   ILE A 385      39.384 -11.944 -33.192  1.00  0.68           N  
ATOM   5822  CA  ILE A 385      38.710 -13.218 -33.291  1.00  0.68           C  
ATOM   5823  C   ILE A 385      39.604 -14.164 -34.082  1.00  0.68           C  
ATOM   5824  O   ILE A 385      39.759 -15.327 -33.706  1.00  0.68           O  
ATOM   5825  CB  ILE A 385      37.356 -13.097 -33.980  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385      36.402 -12.315 -33.122  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385      36.812 -14.507 -34.181  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385      35.182 -11.919 -33.868  1.00  0.68           C  
ATOM   5829  H   ILE A 385      38.970 -11.109 -33.608  1.00  0.68           H  
ATOM   5830  HA  ILE A 385      38.559 -13.619 -32.296  1.00  0.68           H  
ATOM   5831  HB  ILE A 385      37.456 -12.577 -34.930  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385      36.108 -12.912 -32.266  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385      36.899 -11.408 -32.762  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385      35.842 -14.460 -34.651  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385      37.500 -15.066 -34.812  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385      36.718 -15.004 -33.215  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385      34.520 -11.359 -33.227  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385      35.476 -11.304 -34.713  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385      34.683 -12.801 -34.216  1.00  0.68           H  
ATOM   5840  N   ALA A 386      40.206 -13.678 -35.169  1.00  0.67           N  
ATOM   5841  CA  ALA A 386      41.088 -14.516 -35.950  1.00  0.67           C  
ATOM   5842  C   ALA A 386      42.238 -15.045 -35.108  1.00  0.67           C  
ATOM   5843  O   ALA A 386      42.591 -16.213 -35.233  1.00  0.67           O  
ATOM   5844  CB  ALA A 386      41.654 -13.740 -37.128  1.00  0.67           C  
ATOM   5845  H   ALA A 386      40.045 -12.720 -35.478  1.00  0.67           H  
ATOM   5846  HA  ALA A 386      40.507 -15.363 -36.303  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386      42.300 -14.383 -37.717  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386      40.846 -13.374 -37.747  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386      42.229 -12.899 -36.756  1.00  0.67           H  
ATOM   5850  N   GLN A 387      42.799 -14.225 -34.212  1.00  0.65           N  
ATOM   5851  CA  GLN A 387      43.881 -14.699 -33.354  1.00  0.65           C  
ATOM   5852  C   GLN A 387      43.382 -15.804 -32.429  1.00  0.65           C  
ATOM   5853  O   GLN A 387      44.066 -16.814 -32.211  1.00  0.65           O  
ATOM   5854  CB  GLN A 387      44.449 -13.549 -32.515  1.00  0.65           C  
ATOM   5855  CG  GLN A 387      45.237 -12.511 -33.292  1.00  0.65           C  
ATOM   5856  CD  GLN A 387      45.588 -11.306 -32.433  1.00  0.65           C  
ATOM   5857  OE1 GLN A 387      45.132 -11.194 -31.290  1.00  0.65           O  
ATOM   5858  NE2 GLN A 387      46.392 -10.400 -32.976  1.00  0.65           N  
ATOM   5859  H   GLN A 387      42.498 -13.251 -34.155  1.00  0.65           H  
ATOM   5860  HA  GLN A 387      44.671 -15.107 -33.983  1.00  0.65           H  
ATOM   5861 1HB  GLN A 387      43.628 -13.031 -32.020  1.00  0.65           H  
ATOM   5862 2HB  GLN A 387      45.091 -13.952 -31.736  1.00  0.65           H  
ATOM   5863 1HG  GLN A 387      46.167 -12.970 -33.622  1.00  0.65           H  
ATOM   5864 2HG  GLN A 387      44.672 -12.185 -34.146  1.00  0.65           H  
ATOM   5865 1HE2 GLN A 387      46.653  -9.586 -32.458  1.00  0.65           H  
ATOM   5866 2HE2 GLN A 387      46.736 -10.531 -33.907  1.00  0.65           H  
ATOM   5867  N   ALA A 388      42.165 -15.622 -31.906  1.00  0.65           N  
ATOM   5868  CA  ALA A 388      41.548 -16.606 -31.033  1.00  0.65           C  
ATOM   5869  C   ALA A 388      41.334 -17.928 -31.738  1.00  0.65           C  
ATOM   5870  O   ALA A 388      41.497 -18.988 -31.141  1.00  0.65           O  
ATOM   5871  CB  ALA A 388      40.220 -16.114 -30.534  1.00  0.65           C  
ATOM   5872  H   ALA A 388      41.663 -14.756 -32.111  1.00  0.65           H  
ATOM   5873  HA  ALA A 388      42.214 -16.771 -30.188  1.00  0.65           H  
ATOM   5874 1HB  ALA A 388      39.816 -16.861 -29.887  1.00  0.65           H  
ATOM   5875 2HB  ALA A 388      40.368 -15.183 -29.999  1.00  0.65           H  
ATOM   5876 3HB  ALA A 388      39.543 -15.955 -31.360  1.00  0.65           H  
ATOM   5877  N   LEU A 389      40.981 -17.882 -33.012  1.00  0.64           N  
ATOM   5878  CA  LEU A 389      40.716 -19.114 -33.728  1.00  0.64           C  
ATOM   5879  C   LEU A 389      42.001 -19.711 -34.327  1.00  0.64           C  
ATOM   5880  O   LEU A 389      42.145 -20.935 -34.432  1.00  0.64           O  
ATOM   5881  CB  LEU A 389      39.658 -18.833 -34.785  1.00  0.64           C  
ATOM   5882  CG  LEU A 389      38.308 -18.342 -34.212  1.00  0.64           C  
ATOM   5883  CD1 LEU A 389      37.324 -18.087 -35.357  1.00  0.64           C  
ATOM   5884  CD2 LEU A 389      37.813 -19.341 -33.193  1.00  0.64           C  
ATOM   5885  H   LEU A 389      40.839 -16.976 -33.462  1.00  0.64           H  
ATOM   5886  HA  LEU A 389      40.305 -19.834 -33.025  1.00  0.64           H  
ATOM   5887 1HB  LEU A 389      40.040 -18.051 -35.443  1.00  0.64           H  
ATOM   5888 2HB  LEU A 389      39.492 -19.712 -35.352  1.00  0.64           H  
ATOM   5889  HG  LEU A 389      38.454 -17.395 -33.707  1.00  0.64           H  
ATOM   5890 1HD1 LEU A 389      36.380 -17.720 -34.954  1.00  0.64           H  
ATOM   5891 2HD1 LEU A 389      37.742 -17.341 -36.031  1.00  0.64           H  
ATOM   5892 3HD1 LEU A 389      37.149 -19.008 -35.900  1.00  0.64           H  
ATOM   5893 1HD2 LEU A 389      36.874 -18.997 -32.762  1.00  0.64           H  
ATOM   5894 2HD2 LEU A 389      37.670 -20.300 -33.665  1.00  0.64           H  
ATOM   5895 3HD2 LEU A 389      38.556 -19.432 -32.406  1.00  0.64           H  
ATOM   5896  N   GLY A 390      42.936 -18.851 -34.699  1.00  0.64           N  
ATOM   5897  CA  GLY A 390      44.216 -19.250 -35.248  1.00  0.64           C  
ATOM   5898  C   GLY A 390      44.066 -20.117 -36.478  1.00  0.64           C  
ATOM   5899  O   GLY A 390      43.356 -19.782 -37.421  1.00  0.64           O  
ATOM   5900  H   GLY A 390      42.759 -17.860 -34.607  1.00  0.64           H  
ATOM   5901 1HA  GLY A 390      44.785 -18.354 -35.499  1.00  0.64           H  
ATOM   5902 2HA  GLY A 390      44.784 -19.783 -34.487  1.00  0.64           H  
ATOM   5903  N   GLU A 391      44.765 -21.244 -36.455  1.00  0.64           N  
ATOM   5904  CA  GLU A 391      44.736 -22.210 -37.543  1.00  0.64           C  
ATOM   5905  C   GLU A 391      43.784 -23.362 -37.224  1.00  0.64           C  
ATOM   5906  O   GLU A 391      43.735 -24.355 -37.948  1.00  0.64           O  
ATOM   5907  CB  GLU A 391      46.144 -22.747 -37.813  1.00  0.64           C  
ATOM   5908  CG  GLU A 391      47.140 -21.687 -38.288  1.00  0.64           C  
ATOM   5909  CD  GLU A 391      48.527 -22.242 -38.559  1.00  0.64           C  
ATOM   5910  OE1 GLU A 391      48.733 -23.415 -38.356  1.00  0.64           O  
ATOM   5911  OE2 GLU A 391      49.376 -21.484 -38.971  1.00  0.64           O  
ATOM   5912  H   GLU A 391      45.333 -21.445 -35.645  1.00  0.64           H  
ATOM   5913  HA  GLU A 391      44.373 -21.712 -38.443  1.00  0.64           H  
ATOM   5914 1HB  GLU A 391      46.541 -23.199 -36.905  1.00  0.64           H  
ATOM   5915 2HB  GLU A 391      46.096 -23.527 -38.573  1.00  0.64           H  
ATOM   5916 1HG  GLU A 391      46.758 -21.233 -39.202  1.00  0.64           H  
ATOM   5917 2HG  GLU A 391      47.208 -20.908 -37.531  1.00  0.64           H  
ATOM   5918  N   ALA A 392      43.065 -23.256 -36.098  1.00  0.64           N  
ATOM   5919  CA  ALA A 392      42.153 -24.310 -35.656  1.00  0.64           C  
ATOM   5920  C   ALA A 392      41.048 -24.560 -36.669  1.00  0.64           C  
ATOM   5921  O   ALA A 392      40.562 -25.681 -36.829  1.00  0.64           O  
ATOM   5922  CB  ALA A 392      41.537 -23.938 -34.324  1.00  0.64           C  
ATOM   5923  H   ALA A 392      43.108 -22.401 -35.543  1.00  0.64           H  
ATOM   5924  HA  ALA A 392      42.730 -25.228 -35.543  1.00  0.64           H  
ATOM   5925 1HB  ALA A 392      40.901 -24.738 -34.007  1.00  0.64           H  
ATOM   5926 2HB  ALA A 392      42.320 -23.778 -33.585  1.00  0.64           H  
ATOM   5927 3HB  ALA A 392      40.947 -23.033 -34.431  1.00  0.64           H  
ATOM   5928  N   VAL A 393      40.632 -23.485 -37.315  1.00  0.63           N  
ATOM   5929  CA  VAL A 393      39.574 -23.487 -38.302  1.00  0.63           C  
ATOM   5930  C   VAL A 393      39.982 -22.513 -39.414  1.00  0.63           C  
ATOM   5931  O   VAL A 393      40.508 -21.455 -39.097  1.00  0.63           O  
ATOM   5932  CB  VAL A 393      38.302 -22.991 -37.606  1.00  0.63           C  
ATOM   5933  CG1 VAL A 393      38.577 -21.631 -37.100  1.00  0.63           C  
ATOM   5934  CG2 VAL A 393      37.158 -22.950 -38.526  1.00  0.63           C  
ATOM   5935  H   VAL A 393      41.100 -22.613 -37.107  1.00  0.63           H  
ATOM   5936  HA  VAL A 393      39.429 -24.499 -38.661  1.00  0.63           H  
ATOM   5937  HB  VAL A 393      38.073 -23.646 -36.763  1.00  0.63           H  
ATOM   5938 1HG1 VAL A 393      37.718 -21.243 -36.591  1.00  0.63           H  
ATOM   5939 2HG1 VAL A 393      39.423 -21.678 -36.418  1.00  0.63           H  
ATOM   5940 3HG1 VAL A 393      38.818 -20.992 -37.941  1.00  0.63           H  
ATOM   5941 1HG2 VAL A 393      36.277 -22.576 -38.009  1.00  0.63           H  
ATOM   5942 2HG2 VAL A 393      37.418 -22.281 -39.328  1.00  0.63           H  
ATOM   5943 3HG2 VAL A 393      36.955 -23.949 -38.911  1.00  0.63           H  
ATOM   5944  N   PRO A 394      39.760 -22.803 -40.702  1.00  0.62           N  
ATOM   5945  CA  PRO A 394      40.005 -21.884 -41.801  1.00  0.62           C  
ATOM   5946  C   PRO A 394      39.278 -20.573 -41.583  1.00  0.62           C  
ATOM   5947  O   PRO A 394      38.104 -20.578 -41.195  1.00  0.62           O  
ATOM   5948  CB  PRO A 394      39.434 -22.651 -42.995  1.00  0.62           C  
ATOM   5949  CG  PRO A 394      39.590 -24.108 -42.608  1.00  0.62           C  
ATOM   5950  CD  PRO A 394      39.353 -24.147 -41.111  1.00  0.62           C  
ATOM   5951  HA  PRO A 394      41.089 -21.719 -41.905  1.00  0.62           H  
ATOM   5952 1HB  PRO A 394      38.382 -22.368 -43.154  1.00  0.62           H  
ATOM   5953 2HB  PRO A 394      39.982 -22.386 -43.911  1.00  0.62           H  
ATOM   5954 1HG  PRO A 394      38.851 -24.718 -43.155  1.00  0.62           H  
ATOM   5955 2HG  PRO A 394      40.584 -24.477 -42.896  1.00  0.62           H  
ATOM   5956 1HD  PRO A 394      38.316 -24.330 -40.871  1.00  0.62           H  
ATOM   5957 2HD  PRO A 394      40.025 -24.908 -40.688  1.00  0.62           H  
ATOM   5958  N   LEU A 395      39.966 -19.467 -41.854  1.00  0.62           N  
ATOM   5959  CA  LEU A 395      39.373 -18.156 -41.656  1.00  0.62           C  
ATOM   5960  C   LEU A 395      39.286 -17.355 -42.953  1.00  0.62           C  
ATOM   5961  O   LEU A 395      40.247 -17.293 -43.725  1.00  0.62           O  
ATOM   5962  CB  LEU A 395      40.217 -17.370 -40.643  1.00  0.62           C  
ATOM   5963  CG  LEU A 395      40.422 -18.037 -39.268  1.00  0.62           C  
ATOM   5964  CD1 LEU A 395      41.336 -17.213 -38.444  1.00  0.62           C  
ATOM   5965  CD2 LEU A 395      39.128 -18.189 -38.608  1.00  0.62           C  
ATOM   5966  H   LEU A 395      40.921 -19.536 -42.177  1.00  0.62           H  
ATOM   5967  HA  LEU A 395      38.368 -18.283 -41.261  1.00  0.62           H  
ATOM   5968 1HB  LEU A 395      41.201 -17.201 -41.073  1.00  0.62           H  
ATOM   5969 2HB  LEU A 395      39.742 -16.402 -40.478  1.00  0.62           H  
ATOM   5970  HG  LEU A 395      40.883 -19.014 -39.394  1.00  0.62           H  
ATOM   5971 1HD1 LEU A 395      41.487 -17.684 -37.467  1.00  0.62           H  
ATOM   5972 2HD1 LEU A 395      42.298 -17.117 -38.946  1.00  0.62           H  
ATOM   5973 3HD1 LEU A 395      40.891 -16.248 -38.325  1.00  0.62           H  
ATOM   5974 1HD2 LEU A 395      39.271 -18.665 -37.652  1.00  0.62           H  
ATOM   5975 2HD2 LEU A 395      38.662 -17.215 -38.471  1.00  0.62           H  
ATOM   5976 3HD2 LEU A 395      38.510 -18.814 -39.239  1.00  0.62           H  
ATOM   5977  N   VAL A 396      38.154 -16.694 -43.141  1.00  0.63           N  
ATOM   5978  CA  VAL A 396      37.911 -15.792 -44.262  1.00  0.63           C  
ATOM   5979  C   VAL A 396      37.512 -14.422 -43.736  1.00  0.63           C  
ATOM   5980  O   VAL A 396      36.702 -14.347 -42.822  1.00  0.63           O  
ATOM   5981  CB  VAL A 396      36.787 -16.346 -45.157  1.00  0.63           C  
ATOM   5982  CG1 VAL A 396      36.472 -15.383 -46.288  1.00  0.63           C  
ATOM   5983  CG2 VAL A 396      37.192 -17.708 -45.708  1.00  0.63           C  
ATOM   5984  H   VAL A 396      37.397 -16.861 -42.477  1.00  0.63           H  
ATOM   5985  HA  VAL A 396      38.825 -15.698 -44.849  1.00  0.63           H  
ATOM   5986  HB  VAL A 396      35.893 -16.450 -44.565  1.00  0.63           H  
ATOM   5987 1HG1 VAL A 396      35.666 -15.791 -46.887  1.00  0.63           H  
ATOM   5988 2HG1 VAL A 396      36.164 -14.422 -45.885  1.00  0.63           H  
ATOM   5989 3HG1 VAL A 396      37.354 -15.245 -46.912  1.00  0.63           H  
ATOM   5990 1HG2 VAL A 396      36.396 -18.098 -46.329  1.00  0.63           H  
ATOM   5991 2HG2 VAL A 396      38.096 -17.601 -46.307  1.00  0.63           H  
ATOM   5992 3HG2 VAL A 396      37.381 -18.399 -44.887  1.00  0.63           H  
ATOM   5993  N   ARG A 397      38.102 -13.353 -44.254  1.00  0.64           N  
ATOM   5994  CA  ARG A 397      37.704 -12.020 -43.804  1.00  0.64           C  
ATOM   5995  C   ARG A 397      36.898 -11.346 -44.904  1.00  0.64           C  
ATOM   5996  O   ARG A 397      37.257 -11.431 -46.082  1.00  0.64           O  
ATOM   5997  CB  ARG A 397      38.902 -11.173 -43.403  1.00  0.64           C  
ATOM   5998  CG  ARG A 397      38.545  -9.808 -42.809  1.00  0.64           C  
ATOM   5999  CD  ARG A 397      39.744  -9.131 -42.248  1.00  0.64           C  
ATOM   6000  NE  ARG A 397      39.419  -7.854 -41.641  1.00  0.64           N  
ATOM   6001  CZ  ARG A 397      40.304  -7.076 -40.981  1.00  0.64           C  
ATOM   6002  NH1 ARG A 397      41.559  -7.468 -40.868  1.00  0.64           N  
ATOM   6003  NH2 ARG A 397      39.908  -5.931 -40.448  1.00  0.64           N  
ATOM   6004  H   ARG A 397      38.794 -13.461 -44.983  1.00  0.64           H  
ATOM   6005  HA  ARG A 397      37.062 -12.112 -42.928  1.00  0.64           H  
ATOM   6006 1HB  ARG A 397      39.492 -11.709 -42.662  1.00  0.64           H  
ATOM   6007 2HB  ARG A 397      39.535 -11.001 -44.271  1.00  0.64           H  
ATOM   6008 1HG  ARG A 397      38.116  -9.170 -43.587  1.00  0.64           H  
ATOM   6009 2HG  ARG A 397      37.811  -9.942 -42.008  1.00  0.64           H  
ATOM   6010 1HD  ARG A 397      40.189  -9.766 -41.481  1.00  0.64           H  
ATOM   6011 2HD  ARG A 397      40.468  -8.957 -43.042  1.00  0.64           H  
ATOM   6012  HE  ARG A 397      38.462  -7.529 -41.711  1.00  0.64           H  
ATOM   6013 1HH1 ARG A 397      41.851  -8.343 -41.272  1.00  0.64           H  
ATOM   6014 2HH1 ARG A 397      42.250  -6.899 -40.346  1.00  0.64           H  
ATOM   6015 1HH2 ARG A 397      38.946  -5.637 -40.542  1.00  0.64           H  
ATOM   6016 2HH2 ARG A 397      40.569  -5.347 -39.950  1.00  0.64           H  
ATOM   6017  N   VAL A 398      35.797 -10.714 -44.521  1.00  0.66           N  
ATOM   6018  CA  VAL A 398      34.902 -10.054 -45.465  1.00  0.66           C  
ATOM   6019  C   VAL A 398      34.629  -8.592 -45.106  1.00  0.66           C  
ATOM   6020  O   VAL A 398      34.918  -8.150 -43.993  1.00  0.66           O  
ATOM   6021  CB  VAL A 398      33.590 -10.832 -45.546  1.00  0.66           C  
ATOM   6022  CG1 VAL A 398      33.812 -12.247 -46.057  1.00  0.66           C  
ATOM   6023  CG2 VAL A 398      33.008 -10.873 -44.192  1.00  0.66           C  
ATOM   6024  H   VAL A 398      35.567 -10.704 -43.526  1.00  0.66           H  
ATOM   6025  HA  VAL A 398      35.370 -10.077 -46.449  1.00  0.66           H  
ATOM   6026  HB  VAL A 398      32.916 -10.330 -46.225  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 398      32.865 -12.774 -46.106  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 398      34.253 -12.208 -47.053  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 398      34.480 -12.771 -45.392  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 398      32.096 -11.385 -44.214  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 398      33.690 -11.382 -43.520  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 398      32.853  -9.874 -43.854  1.00  0.66           H  
ATOM   6033  N   ASP A 399      34.076  -7.847 -46.067  1.00  0.68           N  
ATOM   6034  CA  ASP A 399      33.774  -6.427 -45.879  1.00  0.68           C  
ATOM   6035  C   ASP A 399      32.342  -6.093 -45.444  1.00  0.68           C  
ATOM   6036  O   ASP A 399      32.127  -5.093 -44.759  1.00  0.68           O  
ATOM   6037  CB  ASP A 399      34.054  -5.691 -47.182  1.00  0.68           C  
ATOM   6038  CG  ASP A 399      35.516  -5.770 -47.604  1.00  0.68           C  
ATOM   6039  OD1 ASP A 399      36.366  -5.393 -46.836  1.00  0.68           O  
ATOM   6040  OD2 ASP A 399      35.767  -6.234 -48.691  1.00  0.68           O  
ATOM   6041  H   ASP A 399      33.876  -8.274 -46.958  1.00  0.68           H  
ATOM   6042  HA  ASP A 399      34.448  -6.044 -45.113  1.00  0.68           H  
ATOM   6043 1HB  ASP A 399      33.433  -6.107 -47.976  1.00  0.68           H  
ATOM   6044 2HB  ASP A 399      33.777  -4.642 -47.070  1.00  0.68           H  
ATOM   6045  N   THR A 400      31.363  -6.887 -45.878  1.00  0.69           N  
ATOM   6046  CA  THR A 400      29.952  -6.602 -45.580  1.00  0.69           C  
ATOM   6047  C   THR A 400      29.198  -7.827 -45.088  1.00  0.69           C  
ATOM   6048  O   THR A 400      29.686  -8.948 -45.219  1.00  0.69           O  
ATOM   6049  CB  THR A 400      29.220  -6.031 -46.814  1.00  0.69           C  
ATOM   6050  OG1 THR A 400      29.150  -7.030 -47.873  1.00  0.69           O  
ATOM   6051  CG2 THR A 400      29.948  -4.808 -47.347  1.00  0.69           C  
ATOM   6052  H   THR A 400      31.605  -7.695 -46.424  1.00  0.69           H  
ATOM   6053  HA  THR A 400      29.913  -5.852 -44.788  1.00  0.69           H  
ATOM   6054  HB  THR A 400      28.210  -5.741 -46.531  1.00  0.69           H  
ATOM   6055  HG1 THR A 400      28.926  -6.587 -48.706  1.00  0.69           H  
ATOM   6056 1HG2 THR A 400      29.410  -4.413 -48.207  1.00  0.69           H  
ATOM   6057 2HG2 THR A 400      29.997  -4.045 -46.567  1.00  0.69           H  
ATOM   6058 3HG2 THR A 400      30.953  -5.075 -47.654  1.00  0.69           H  
ATOM   6059  N   VAL A 401      27.969  -7.619 -44.597  1.00  0.69           N  
ATOM   6060  CA  VAL A 401      27.135  -8.734 -44.142  1.00  0.69           C  
ATOM   6061  C   VAL A 401      26.770  -9.600 -45.319  1.00  0.69           C  
ATOM   6062  O   VAL A 401      26.791 -10.826 -45.238  1.00  0.69           O  
ATOM   6063  CB  VAL A 401      25.827  -8.263 -43.517  1.00  0.69           C  
ATOM   6064  CG1 VAL A 401      24.960  -9.506 -43.171  1.00  0.69           C  
ATOM   6065  CG2 VAL A 401      26.133  -7.373 -42.350  1.00  0.69           C  
ATOM   6066  H   VAL A 401      27.624  -6.673 -44.516  1.00  0.69           H  
ATOM   6067  HA  VAL A 401      27.689  -9.329 -43.419  1.00  0.69           H  
ATOM   6068  HB  VAL A 401      25.261  -7.690 -44.248  1.00  0.69           H  
ATOM   6069 1HG1 VAL A 401      24.013  -9.187 -42.742  1.00  0.69           H  
ATOM   6070 2HG1 VAL A 401      24.771 -10.084 -44.080  1.00  0.69           H  
ATOM   6071 3HG1 VAL A 401      25.488 -10.127 -42.455  1.00  0.69           H  
ATOM   6072 1HG2 VAL A 401      25.204  -7.019 -41.909  1.00  0.69           H  
ATOM   6073 2HG2 VAL A 401      26.700  -7.917 -41.631  1.00  0.69           H  
ATOM   6074 3HG2 VAL A 401      26.719  -6.519 -42.688  1.00  0.69           H  
ATOM   6075  N   GLN A 402      26.406  -8.957 -46.424  1.00  0.68           N  
ATOM   6076  CA  GLN A 402      26.059  -9.703 -47.613  1.00  0.68           C  
ATOM   6077  C   GLN A 402      27.228 -10.598 -47.972  1.00  0.68           C  
ATOM   6078  O   GLN A 402      27.059 -11.802 -48.176  1.00  0.68           O  
ATOM   6079  CB  GLN A 402      25.759  -8.747 -48.773  1.00  0.68           C  
ATOM   6080  CG  GLN A 402      25.331  -9.420 -50.070  1.00  0.68           C  
ATOM   6081  CD  GLN A 402      23.944 -10.035 -50.027  1.00  0.68           C  
ATOM   6082  OE1 GLN A 402      23.046  -9.537 -49.333  1.00  0.68           O  
ATOM   6083  NE2 GLN A 402      23.761 -11.111 -50.782  1.00  0.68           N  
ATOM   6084  H   GLN A 402      26.397  -7.949 -46.436  1.00  0.68           H  
ATOM   6085  HA  GLN A 402      25.191 -10.325 -47.409  1.00  0.68           H  
ATOM   6086 1HB  GLN A 402      24.970  -8.057 -48.476  1.00  0.68           H  
ATOM   6087 2HB  GLN A 402      26.647  -8.154 -48.987  1.00  0.68           H  
ATOM   6088 1HG  GLN A 402      25.349  -8.683 -50.869  1.00  0.68           H  
ATOM   6089 2HG  GLN A 402      26.044 -10.220 -50.294  1.00  0.68           H  
ATOM   6090 1HE2 GLN A 402      22.868 -11.564 -50.818  1.00  0.68           H  
ATOM   6091 2HE2 GLN A 402      24.538 -11.471 -51.356  1.00  0.68           H  
ATOM   6092  N   ALA A 403      28.438 -10.019 -47.993  1.00  0.66           N  
ATOM   6093  CA  ALA A 403      29.619 -10.800 -48.316  1.00  0.66           C  
ATOM   6094  C   ALA A 403      29.831 -11.921 -47.303  1.00  0.66           C  
ATOM   6095  O   ALA A 403      30.199 -13.035 -47.682  1.00  0.66           O  
ATOM   6096  CB  ALA A 403      30.844  -9.902 -48.372  1.00  0.66           C  
ATOM   6097  H   ALA A 403      28.550  -9.023 -47.799  1.00  0.66           H  
ATOM   6098  HA  ALA A 403      29.465 -11.254 -49.296  1.00  0.66           H  
ATOM   6099 1HB  ALA A 403      31.717 -10.489 -48.636  1.00  0.66           H  
ATOM   6100 2HB  ALA A 403      30.690  -9.120 -49.113  1.00  0.66           H  
ATOM   6101 3HB  ALA A 403      30.990  -9.452 -47.398  1.00  0.66           H  
ATOM   6102  N   ALA A 404      29.564 -11.661 -46.019  1.00  0.64           N  
ATOM   6103  CA  ALA A 404      29.751 -12.687 -45.007  1.00  0.64           C  
ATOM   6104  C   ALA A 404      28.884 -13.891 -45.280  1.00  0.64           C  
ATOM   6105  O   ALA A 404      29.327 -15.042 -45.158  1.00  0.64           O  
ATOM   6106  CB  ALA A 404      29.407 -12.145 -43.632  1.00  0.64           C  
ATOM   6107  H   ALA A 404      29.275 -10.726 -45.738  1.00  0.64           H  
ATOM   6108  HA  ALA A 404      30.782 -12.998 -45.045  1.00  0.64           H  
ATOM   6109 1HB  ALA A 404      29.581 -12.923 -42.903  1.00  0.64           H  
ATOM   6110 2HB  ALA A 404      30.022 -11.285 -43.401  1.00  0.64           H  
ATOM   6111 3HB  ALA A 404      28.367 -11.851 -43.606  1.00  0.64           H  
ATOM   6112  N   VAL A 405      27.655 -13.628 -45.707  1.00  0.63           N  
ATOM   6113  CA  VAL A 405      26.726 -14.700 -45.970  1.00  0.63           C  
ATOM   6114  C   VAL A 405      27.083 -15.424 -47.257  1.00  0.63           C  
ATOM   6115  O   VAL A 405      27.059 -16.656 -47.290  1.00  0.63           O  
ATOM   6116  CB  VAL A 405      25.290 -14.192 -46.029  1.00  0.63           C  
ATOM   6117  CG1 VAL A 405      24.393 -15.318 -46.420  1.00  0.63           C  
ATOM   6118  CG2 VAL A 405      24.904 -13.654 -44.696  1.00  0.63           C  
ATOM   6119  H   VAL A 405      27.353 -12.653 -45.799  1.00  0.63           H  
ATOM   6120  HA  VAL A 405      26.787 -15.410 -45.147  1.00  0.63           H  
ATOM   6121  HB  VAL A 405      25.212 -13.413 -46.791  1.00  0.63           H  
ATOM   6122 1HG1 VAL A 405      23.380 -14.958 -46.479  1.00  0.63           H  
ATOM   6123 2HG1 VAL A 405      24.708 -15.687 -47.368  1.00  0.63           H  
ATOM   6124 3HG1 VAL A 405      24.459 -16.114 -45.680  1.00  0.63           H  
ATOM   6125 1HG2 VAL A 405      23.880 -13.306 -44.713  1.00  0.63           H  
ATOM   6126 2HG2 VAL A 405      25.005 -14.449 -43.993  1.00  0.63           H  
ATOM   6127 3HG2 VAL A 405      25.562 -12.835 -44.423  1.00  0.63           H  
ATOM   6128  N   GLU A 406      27.426 -14.680 -48.315  1.00  0.62           N  
ATOM   6129  CA  GLU A 406      27.781 -15.325 -49.577  1.00  0.62           C  
ATOM   6130  C   GLU A 406      29.023 -16.200 -49.409  1.00  0.62           C  
ATOM   6131  O   GLU A 406      29.070 -17.320 -49.923  1.00  0.62           O  
ATOM   6132  CB  GLU A 406      28.018 -14.287 -50.678  1.00  0.62           C  
ATOM   6133  CG  GLU A 406      26.759 -13.561 -51.125  1.00  0.62           C  
ATOM   6134  CD  GLU A 406      27.006 -12.534 -52.194  1.00  0.62           C  
ATOM   6135  OE1 GLU A 406      28.130 -12.403 -52.630  1.00  0.62           O  
ATOM   6136  OE2 GLU A 406      26.073 -11.835 -52.537  1.00  0.62           O  
ATOM   6137  H   GLU A 406      27.429 -13.662 -48.240  1.00  0.62           H  
ATOM   6138  HA  GLU A 406      26.954 -15.964 -49.880  1.00  0.62           H  
ATOM   6139 1HB  GLU A 406      28.726 -13.538 -50.316  1.00  0.62           H  
ATOM   6140 2HB  GLU A 406      28.466 -14.770 -51.546  1.00  0.62           H  
ATOM   6141 1HG  GLU A 406      26.073 -14.301 -51.510  1.00  0.62           H  
ATOM   6142 2HG  GLU A 406      26.290 -13.088 -50.263  1.00  0.62           H  
ATOM   6143  N   HIS A 407      30.004 -15.742 -48.625  1.00  0.61           N  
ATOM   6144  CA  HIS A 407      31.196 -16.551 -48.420  1.00  0.61           C  
ATOM   6145  C   HIS A 407      30.837 -17.762 -47.595  1.00  0.61           C  
ATOM   6146  O   HIS A 407      31.282 -18.871 -47.893  1.00  0.61           O  
ATOM   6147  CB  HIS A 407      32.312 -15.745 -47.753  1.00  0.61           C  
ATOM   6148  CG  HIS A 407      32.978 -14.793 -48.696  1.00  0.61           C  
ATOM   6149  ND1 HIS A 407      32.399 -13.617 -49.076  1.00  0.61           N  
ATOM   6150  CD2 HIS A 407      34.172 -14.849 -49.330  1.00  0.61           C  
ATOM   6151  CE1 HIS A 407      33.198 -12.979 -49.912  1.00  0.61           C  
ATOM   6152  NE2 HIS A 407      34.288 -13.706 -50.085  1.00  0.61           N  
ATOM   6153  H   HIS A 407      29.944 -14.811 -48.211  1.00  0.61           H  
ATOM   6154  HA  HIS A 407      31.569 -16.902 -49.378  1.00  0.61           H  
ATOM   6155 1HB  HIS A 407      31.892 -15.169 -46.921  1.00  0.61           H  
ATOM   6156 2HB  HIS A 407      33.063 -16.419 -47.340  1.00  0.61           H  
ATOM   6157  HD1 HIS A 407      31.483 -13.308 -48.772  1.00  0.61           H  
ATOM   6158  HD2 HIS A 407      34.974 -15.587 -49.336  1.00  0.61           H  
ATOM   6159  HE1 HIS A 407      32.904 -12.017 -50.328  1.00  0.61           H  
ATOM   6160  N   SER A 408      29.983 -17.581 -46.593  1.00  0.61           N  
ATOM   6161  CA  SER A 408      29.599 -18.706 -45.779  1.00  0.61           C  
ATOM   6162  C   SER A 408      28.892 -19.755 -46.623  1.00  0.61           C  
ATOM   6163  O   SER A 408      29.158 -20.951 -46.486  1.00  0.61           O  
ATOM   6164  CB  SER A 408      28.706 -18.234 -44.670  1.00  0.61           C  
ATOM   6165  OG  SER A 408      29.409 -17.388 -43.808  1.00  0.61           O  
ATOM   6166  H   SER A 408      29.629 -16.653 -46.355  1.00  0.61           H  
ATOM   6167  HA  SER A 408      30.495 -19.143 -45.362  1.00  0.61           H  
ATOM   6168 1HB  SER A 408      27.841 -17.719 -45.075  1.00  0.61           H  
ATOM   6169 2HB  SER A 408      28.355 -19.096 -44.129  1.00  0.61           H  
ATOM   6170  HG  SER A 408      29.577 -16.563 -44.320  1.00  0.61           H  
ATOM   6171  N   ALA A 409      28.022 -19.299 -47.533  1.00  0.61           N  
ATOM   6172  CA  ALA A 409      27.296 -20.181 -48.433  1.00  0.61           C  
ATOM   6173  C   ALA A 409      28.234 -20.970 -49.344  1.00  0.61           C  
ATOM   6174  O   ALA A 409      27.995 -22.145 -49.613  1.00  0.61           O  
ATOM   6175  CB  ALA A 409      26.336 -19.368 -49.285  1.00  0.61           C  
ATOM   6176  H   ALA A 409      27.839 -18.299 -47.581  1.00  0.61           H  
ATOM   6177  HA  ALA A 409      26.737 -20.891 -47.826  1.00  0.61           H  
ATOM   6178 1HB  ALA A 409      25.771 -20.031 -49.934  1.00  0.61           H  
ATOM   6179 2HB  ALA A 409      25.654 -18.821 -48.633  1.00  0.61           H  
ATOM   6180 3HB  ALA A 409      26.897 -18.662 -49.888  1.00  0.61           H  
ATOM   6181  N   ARG A 410      29.307 -20.324 -49.817  1.00  0.62           N  
ATOM   6182  CA  ARG A 410      30.282 -20.975 -50.692  1.00  0.62           C  
ATOM   6183  C   ARG A 410      31.096 -22.031 -49.940  1.00  0.62           C  
ATOM   6184  O   ARG A 410      31.438 -23.082 -50.490  1.00  0.62           O  
ATOM   6185  CB  ARG A 410      31.224 -19.931 -51.282  1.00  0.62           C  
ATOM   6186  CG  ARG A 410      30.580 -18.986 -52.299  1.00  0.62           C  
ATOM   6187  CD  ARG A 410      31.506 -17.885 -52.686  1.00  0.62           C  
ATOM   6188  NE  ARG A 410      30.872 -16.909 -53.559  1.00  0.62           N  
ATOM   6189  CZ  ARG A 410      31.401 -15.705 -53.857  1.00  0.62           C  
ATOM   6190  NH1 ARG A 410      32.569 -15.363 -53.357  1.00  0.62           N  
ATOM   6191  NH2 ARG A 410      30.747 -14.870 -54.647  1.00  0.62           N  
ATOM   6192  H   ARG A 410      29.431 -19.336 -49.589  1.00  0.62           H  
ATOM   6193  HA  ARG A 410      29.743 -21.462 -51.503  1.00  0.62           H  
ATOM   6194 1HB  ARG A 410      31.625 -19.319 -50.475  1.00  0.62           H  
ATOM   6195 2HB  ARG A 410      32.063 -20.427 -51.764  1.00  0.62           H  
ATOM   6196 1HG  ARG A 410      30.336 -19.550 -53.198  1.00  0.62           H  
ATOM   6197 2HG  ARG A 410      29.672 -18.563 -51.892  1.00  0.62           H  
ATOM   6198 1HD  ARG A 410      31.838 -17.366 -51.787  1.00  0.62           H  
ATOM   6199 2HD  ARG A 410      32.367 -18.299 -53.204  1.00  0.62           H  
ATOM   6200  HE  ARG A 410      29.972 -17.142 -53.957  1.00  0.62           H  
ATOM   6201 1HH1 ARG A 410      33.065 -16.009 -52.758  1.00  0.62           H  
ATOM   6202 2HH1 ARG A 410      32.970 -14.462 -53.572  1.00  0.62           H  
ATOM   6203 1HH2 ARG A 410      29.848 -15.131 -55.026  1.00  0.62           H  
ATOM   6204 2HH2 ARG A 410      31.142 -13.967 -54.865  1.00  0.62           H  
ATOM   6205  N   LEU A 411      31.405 -21.742 -48.677  1.00  0.62           N  
ATOM   6206  CA  LEU A 411      32.180 -22.643 -47.834  1.00  0.62           C  
ATOM   6207  C   LEU A 411      31.364 -23.852 -47.373  1.00  0.62           C  
ATOM   6208  O   LEU A 411      31.869 -24.980 -47.331  1.00  0.62           O  
ATOM   6209  CB  LEU A 411      32.633 -21.868 -46.595  1.00  0.62           C  
ATOM   6210  CG  LEU A 411      33.650 -20.731 -46.811  1.00  0.62           C  
ATOM   6211  CD1 LEU A 411      33.738 -19.900 -45.533  1.00  0.62           C  
ATOM   6212  CD2 LEU A 411      35.000 -21.320 -47.152  1.00  0.62           C  
ATOM   6213  H   LEU A 411      31.112 -20.842 -48.296  1.00  0.62           H  
ATOM   6214  HA  LEU A 411      33.043 -22.990 -48.397  1.00  0.62           H  
ATOM   6215 1HB  LEU A 411      31.750 -21.422 -46.136  1.00  0.62           H  
ATOM   6216 2HB  LEU A 411      33.063 -22.570 -45.883  1.00  0.62           H  
ATOM   6217  HG  LEU A 411      33.326 -20.094 -47.622  1.00  0.62           H  
ATOM   6218 1HD1 LEU A 411      34.441 -19.093 -45.666  1.00  0.62           H  
ATOM   6219 2HD1 LEU A 411      32.763 -19.489 -45.311  1.00  0.62           H  
ATOM   6220 3HD1 LEU A 411      34.054 -20.516 -44.723  1.00  0.62           H  
ATOM   6221 1HD2 LEU A 411      35.719 -20.514 -47.302  1.00  0.62           H  
ATOM   6222 2HD2 LEU A 411      35.335 -21.960 -46.336  1.00  0.62           H  
ATOM   6223 3HD2 LEU A 411      34.917 -21.908 -48.067  1.00  0.62           H  
ATOM   6224  N   ALA A 412      30.105 -23.602 -47.010  1.00  0.62           N  
ATOM   6225  CA  ALA A 412      29.197 -24.618 -46.489  1.00  0.62           C  
ATOM   6226  C   ALA A 412      28.862 -25.713 -47.500  1.00  0.62           C  
ATOM   6227  O   ALA A 412      28.585 -25.440 -48.668  1.00  0.62           O  
ATOM   6228  CB  ALA A 412      27.929 -23.941 -46.037  1.00  0.62           C  
ATOM   6229  H   ALA A 412      29.760 -22.645 -47.068  1.00  0.62           H  
ATOM   6230  HA  ALA A 412      29.678 -25.095 -45.633  1.00  0.62           H  
ATOM   6231 1HB  ALA A 412      27.269 -24.688 -45.610  1.00  0.62           H  
ATOM   6232 2HB  ALA A 412      28.163 -23.188 -45.287  1.00  0.62           H  
ATOM   6233 3HB  ALA A 412      27.450 -23.463 -46.893  1.00  0.62           H  
ATOM   6234  N   GLN A 413      28.826 -26.956 -47.030  1.00  0.61           N  
ATOM   6235  CA  GLN A 413      28.466 -28.096 -47.869  1.00  0.61           C  
ATOM   6236  C   GLN A 413      27.105 -28.658 -47.442  1.00  0.61           C  
ATOM   6237  O   GLN A 413      26.680 -28.442 -46.313  1.00  0.61           O  
ATOM   6238  CB  GLN A 413      29.554 -29.162 -47.764  1.00  0.61           C  
ATOM   6239  CG  GLN A 413      30.964 -28.623 -48.074  1.00  0.61           C  
ATOM   6240  CD  GLN A 413      31.125 -28.082 -49.485  1.00  0.61           C  
ATOM   6241  OE1 GLN A 413      30.863 -28.782 -50.473  1.00  0.61           O  
ATOM   6242  NE2 GLN A 413      31.561 -26.825 -49.586  1.00  0.61           N  
ATOM   6243  H   GLN A 413      29.085 -27.134 -46.057  1.00  0.61           H  
ATOM   6244  HA  GLN A 413      28.391 -27.765 -48.903  1.00  0.61           H  
ATOM   6245 1HB  GLN A 413      29.563 -29.564 -46.745  1.00  0.61           H  
ATOM   6246 2HB  GLN A 413      29.334 -29.984 -48.443  1.00  0.61           H  
ATOM   6247 1HG  GLN A 413      31.183 -27.811 -47.371  1.00  0.61           H  
ATOM   6248 2HG  GLN A 413      31.682 -29.428 -47.935  1.00  0.61           H  
ATOM   6249 1HE2 GLN A 413      31.680 -26.398 -50.482  1.00  0.61           H  
ATOM   6250 2HE2 GLN A 413      31.766 -26.272 -48.748  1.00  0.61           H  
ATOM   6251  N   ARG A 414      26.427 -29.407 -48.304  1.00  0.61           N  
ATOM   6252  CA  ARG A 414      25.150 -29.990 -47.878  1.00  0.61           C  
ATOM   6253  C   ARG A 414      25.309 -30.747 -46.555  1.00  0.61           C  
ATOM   6254  O   ARG A 414      26.244 -31.534 -46.400  1.00  0.61           O  
ATOM   6255  CB  ARG A 414      24.602 -30.935 -48.939  1.00  0.61           C  
ATOM   6256  CG  ARG A 414      25.426 -32.192 -49.176  1.00  0.61           C  
ATOM   6257  CD  ARG A 414      24.783 -33.101 -50.180  1.00  0.61           C  
ATOM   6258  NE  ARG A 414      24.789 -32.536 -51.526  1.00  0.61           N  
ATOM   6259  CZ  ARG A 414      24.175 -33.089 -52.594  1.00  0.61           C  
ATOM   6260  NH1 ARG A 414      23.518 -34.221 -52.464  1.00  0.61           N  
ATOM   6261  NH2 ARG A 414      24.235 -32.494 -53.774  1.00  0.61           N  
ATOM   6262  H   ARG A 414      26.779 -29.570 -49.238  1.00  0.61           H  
ATOM   6263  HA  ARG A 414      24.434 -29.179 -47.734  1.00  0.61           H  
ATOM   6264 1HB  ARG A 414      23.601 -31.249 -48.653  1.00  0.61           H  
ATOM   6265 2HB  ARG A 414      24.515 -30.401 -49.887  1.00  0.61           H  
ATOM   6266 1HG  ARG A 414      26.413 -31.914 -49.544  1.00  0.61           H  
ATOM   6267 2HG  ARG A 414      25.530 -32.736 -48.235  1.00  0.61           H  
ATOM   6268 1HD  ARG A 414      25.320 -34.049 -50.207  1.00  0.61           H  
ATOM   6269 2HD  ARG A 414      23.748 -33.280 -49.891  1.00  0.61           H  
ATOM   6270  HE  ARG A 414      25.281 -31.662 -51.666  1.00  0.61           H  
ATOM   6271 1HH1 ARG A 414      23.471 -34.677 -51.564  1.00  0.61           H  
ATOM   6272 2HH1 ARG A 414      23.059 -34.633 -53.264  1.00  0.61           H  
ATOM   6273 1HH2 ARG A 414      24.739 -31.624 -53.877  1.00  0.61           H  
ATOM   6274 2HH2 ARG A 414      23.775 -32.907 -54.572  1.00  0.61           H  
ATOM   6275  N   GLY A 415      24.379 -30.531 -45.616  1.00  0.60           N  
ATOM   6276  CA  GLY A 415      24.395 -31.166 -44.291  1.00  0.60           C  
ATOM   6277  C   GLY A 415      24.972 -30.237 -43.212  1.00  0.60           C  
ATOM   6278  O   GLY A 415      24.786 -30.474 -42.005  1.00  0.60           O  
ATOM   6279  H   GLY A 415      23.621 -29.875 -45.803  1.00  0.60           H  
ATOM   6280 1HA  GLY A 415      23.380 -31.452 -44.019  1.00  0.60           H  
ATOM   6281 2HA  GLY A 415      24.983 -32.081 -44.336  1.00  0.60           H  
ATOM   6282  N   ASP A 416      25.660 -29.184 -43.665  1.00  0.59           N  
ATOM   6283  CA  ASP A 416      26.262 -28.154 -42.825  1.00  0.59           C  
ATOM   6284  C   ASP A 416      25.249 -27.080 -42.460  1.00  0.59           C  
ATOM   6285  O   ASP A 416      24.107 -27.076 -42.944  1.00  0.59           O  
ATOM   6286  CB  ASP A 416      27.451 -27.445 -43.500  1.00  0.59           C  
ATOM   6287  CG  ASP A 416      28.778 -28.280 -43.706  1.00  0.59           C  
ATOM   6288  OD1 ASP A 416      29.018 -29.315 -43.094  1.00  0.59           O  
ATOM   6289  OD2 ASP A 416      29.589 -27.818 -44.484  1.00  0.59           O  
ATOM   6290  H   ASP A 416      25.790 -29.079 -44.672  1.00  0.59           H  
ATOM   6291  HA  ASP A 416      26.609 -28.616 -41.901  1.00  0.59           H  
ATOM   6292 1HB  ASP A 416      27.128 -27.063 -44.456  1.00  0.59           H  
ATOM   6293 2HB  ASP A 416      27.716 -26.565 -42.919  1.00  0.59           H  
ATOM   6294  N   ALA A 417      25.690 -26.177 -41.599  1.00  0.59           N  
ATOM   6295  CA  ALA A 417      24.888 -25.051 -41.173  1.00  0.59           C  
ATOM   6296  C   ALA A 417      25.713 -23.782 -41.150  1.00  0.59           C  
ATOM   6297  O   ALA A 417      26.929 -23.824 -41.007  1.00  0.59           O  
ATOM   6298  CB  ALA A 417      24.318 -25.298 -39.792  1.00  0.59           C  
ATOM   6299  H   ALA A 417      26.631 -26.303 -41.225  1.00  0.59           H  
ATOM   6300  HA  ALA A 417      24.087 -24.918 -41.892  1.00  0.59           H  
ATOM   6301 1HB  ALA A 417      23.718 -24.446 -39.500  1.00  0.59           H  
ATOM   6302 2HB  ALA A 417      23.702 -26.193 -39.833  1.00  0.59           H  
ATOM   6303 3HB  ALA A 417      25.130 -25.431 -39.086  1.00  0.59           H  
ATOM   6304  N   VAL A 418      25.040 -22.662 -41.295  1.00  0.60           N  
ATOM   6305  CA  VAL A 418      25.667 -21.353 -41.213  1.00  0.60           C  
ATOM   6306  C   VAL A 418      25.056 -20.589 -40.062  1.00  0.60           C  
ATOM   6307  O   VAL A 418      23.839 -20.491 -39.957  1.00  0.60           O  
ATOM   6308  CB  VAL A 418      25.496 -20.569 -42.519  1.00  0.60           C  
ATOM   6309  CG1 VAL A 418      26.090 -19.169 -42.369  1.00  0.60           C  
ATOM   6310  CG2 VAL A 418      26.180 -21.317 -43.666  1.00  0.60           C  
ATOM   6311  H   VAL A 418      24.033 -22.734 -41.425  1.00  0.60           H  
ATOM   6312  HA  VAL A 418      26.732 -21.478 -41.024  1.00  0.60           H  
ATOM   6313  HB  VAL A 418      24.453 -20.472 -42.727  1.00  0.60           H  
ATOM   6314 1HG1 VAL A 418      25.957 -18.613 -43.295  1.00  0.60           H  
ATOM   6315 2HG1 VAL A 418      25.584 -18.640 -41.559  1.00  0.60           H  
ATOM   6316 3HG1 VAL A 418      27.154 -19.252 -42.135  1.00  0.60           H  
ATOM   6317 1HG2 VAL A 418      26.053 -20.772 -44.597  1.00  0.60           H  
ATOM   6318 2HG2 VAL A 418      27.227 -21.418 -43.466  1.00  0.60           H  
ATOM   6319 3HG2 VAL A 418      25.743 -22.294 -43.758  1.00  0.60           H  
ATOM   6320  N   LEU A 419      25.897 -20.067 -39.195  1.00  0.61           N  
ATOM   6321  CA  LEU A 419      25.443 -19.353 -38.018  1.00  0.61           C  
ATOM   6322  C   LEU A 419      25.982 -17.947 -37.868  1.00  0.61           C  
ATOM   6323  O   LEU A 419      27.197 -17.747 -37.813  1.00  0.61           O  
ATOM   6324  CB  LEU A 419      25.867 -20.162 -36.778  1.00  0.61           C  
ATOM   6325  CG  LEU A 419      25.669 -19.503 -35.408  1.00  0.61           C  
ATOM   6326  CD1 LEU A 419      24.176 -19.279 -35.121  1.00  0.61           C  
ATOM   6327  CD2 LEU A 419      26.340 -20.389 -34.320  1.00  0.61           C  
ATOM   6328  H   LEU A 419      26.894 -20.188 -39.355  1.00  0.61           H  
ATOM   6329  HA  LEU A 419      24.356 -19.293 -38.053  1.00  0.61           H  
ATOM   6330 1HB  LEU A 419      25.302 -21.093 -36.774  1.00  0.61           H  
ATOM   6331 2HB  LEU A 419      26.928 -20.410 -36.878  1.00  0.61           H  
ATOM   6332  HG  LEU A 419      26.150 -18.534 -35.420  1.00  0.61           H  
ATOM   6333 1HD1 LEU A 419      24.083 -18.806 -34.155  1.00  0.61           H  
ATOM   6334 2HD1 LEU A 419      23.738 -18.639 -35.888  1.00  0.61           H  
ATOM   6335 3HD1 LEU A 419      23.659 -20.211 -35.108  1.00  0.61           H  
ATOM   6336 1HD2 LEU A 419      26.233 -19.914 -33.347  1.00  0.61           H  
ATOM   6337 2HD2 LEU A 419      25.879 -21.369 -34.291  1.00  0.61           H  
ATOM   6338 3HD2 LEU A 419      27.396 -20.502 -34.550  1.00  0.61           H  
ATOM   6339  N   LEU A 420      25.069 -16.987 -37.739  1.00  0.65           N  
ATOM   6340  CA  LEU A 420      25.475 -15.622 -37.433  1.00  0.65           C  
ATOM   6341  C   LEU A 420      25.430 -15.382 -35.952  1.00  0.65           C  
ATOM   6342  O   LEU A 420      24.349 -15.293 -35.383  1.00  0.65           O  
ATOM   6343  CB  LEU A 420      24.584 -14.588 -38.109  1.00  0.65           C  
ATOM   6344  CG  LEU A 420      24.885 -13.180 -37.634  1.00  0.65           C  
ATOM   6345  CD1 LEU A 420      26.315 -12.854 -37.928  1.00  0.65           C  
ATOM   6346  CD2 LEU A 420      23.959 -12.210 -38.298  1.00  0.65           C  
ATOM   6347  H   LEU A 420      24.078 -17.224 -37.854  1.00  0.65           H  
ATOM   6348  HA  LEU A 420      26.497 -15.481 -37.756  1.00  0.65           H  
ATOM   6349 1HB  LEU A 420      24.775 -14.617 -39.163  1.00  0.65           H  
ATOM   6350 2HB  LEU A 420      23.535 -14.816 -37.924  1.00  0.65           H  
ATOM   6351  HG  LEU A 420      24.734 -13.131 -36.560  1.00  0.65           H  
ATOM   6352 1HD1 LEU A 420      26.535 -11.856 -37.567  1.00  0.65           H  
ATOM   6353 2HD1 LEU A 420      26.970 -13.562 -37.430  1.00  0.65           H  
ATOM   6354 3HD1 LEU A 420      26.475 -12.911 -38.998  1.00  0.65           H  
ATOM   6355 1HD2 LEU A 420      24.169 -11.213 -37.933  1.00  0.65           H  
ATOM   6356 2HD2 LEU A 420      24.116 -12.247 -39.360  1.00  0.65           H  
ATOM   6357 3HD2 LEU A 420      22.925 -12.469 -38.068  1.00  0.65           H  
ATOM   6358  N   SER A 421      26.599 -15.255 -35.328  1.00  0.69           N  
ATOM   6359  CA  SER A 421      26.672 -15.127 -33.878  1.00  0.69           C  
ATOM   6360  C   SER A 421      27.916 -14.288 -33.504  1.00  0.69           C  
ATOM   6361  O   SER A 421      28.920 -14.845 -33.066  1.00  0.69           O  
ATOM   6362  CB  SER A 421      26.721 -16.517 -33.284  1.00  0.69           C  
ATOM   6363  OG  SER A 421      26.588 -16.498 -31.896  1.00  0.69           O  
ATOM   6364  H   SER A 421      27.469 -15.279 -35.872  1.00  0.69           H  
ATOM   6365  HA  SER A 421      25.766 -14.648 -33.509  1.00  0.69           H  
ATOM   6366 1HB  SER A 421      25.923 -17.107 -33.696  1.00  0.69           H  
ATOM   6367 2HB  SER A 421      27.651 -16.993 -33.551  1.00  0.69           H  
ATOM   6368  HG  SER A 421      25.599 -16.542 -31.702  1.00  0.69           H  
ATOM   6369  N   PRO A 422      27.851 -12.943 -33.642  1.00  0.75           N  
ATOM   6370  CA  PRO A 422      28.964 -11.981 -33.647  1.00  0.75           C  
ATOM   6371  C   PRO A 422      30.050 -12.110 -32.568  1.00  0.75           C  
ATOM   6372  O   PRO A 422      31.218 -11.821 -32.852  1.00  0.75           O  
ATOM   6373  CB  PRO A 422      28.221 -10.662 -33.451  1.00  0.75           C  
ATOM   6374  CG  PRO A 422      26.875 -10.884 -34.107  1.00  0.75           C  
ATOM   6375  CD  PRO A 422      26.517 -12.303 -33.760  1.00  0.75           C  
ATOM   6376  HA  PRO A 422      29.397 -11.949 -34.637  1.00  0.75           H  
ATOM   6377 1HB  PRO A 422      28.128 -10.432 -32.375  1.00  0.75           H  
ATOM   6378 2HB  PRO A 422      28.790  -9.832 -33.899  1.00  0.75           H  
ATOM   6379 1HG  PRO A 422      26.135 -10.164 -33.708  1.00  0.75           H  
ATOM   6380 2HG  PRO A 422      26.937 -10.713 -35.190  1.00  0.75           H  
ATOM   6381 1HD  PRO A 422      25.971 -12.348 -32.798  1.00  0.75           H  
ATOM   6382 2HD  PRO A 422      25.933 -12.715 -34.580  1.00  0.75           H  
ATOM   6383  N   ALA A 423      29.665 -12.512 -31.341  1.00  0.82           N  
ATOM   6384  CA  ALA A 423      30.517 -12.676 -30.140  1.00  0.82           C  
ATOM   6385  C   ALA A 423      31.059 -11.354 -29.596  1.00  0.82           C  
ATOM   6386  O   ALA A 423      31.820 -11.329 -28.626  1.00  0.82           O  
ATOM   6387  CB  ALA A 423      31.712 -13.578 -30.438  1.00  0.82           C  
ATOM   6388  H   ALA A 423      28.680 -12.703 -31.188  1.00  0.82           H  
ATOM   6389  HA  ALA A 423      29.900 -13.135 -29.374  1.00  0.82           H  
ATOM   6390 1HB  ALA A 423      32.277 -13.713 -29.526  1.00  0.82           H  
ATOM   6391 2HB  ALA A 423      31.363 -14.539 -30.795  1.00  0.82           H  
ATOM   6392 3HB  ALA A 423      32.352 -13.130 -31.191  1.00  0.82           H  
ATOM   6393  N   CYS A 424      30.672 -10.272 -30.243  1.00  0.90           N  
ATOM   6394  CA  CYS A 424      31.144  -8.930 -29.976  1.00  0.90           C  
ATOM   6395  C   CYS A 424      30.074  -7.874 -30.054  1.00  0.90           C  
ATOM   6396  O   CYS A 424      28.991  -8.120 -30.586  1.00  0.90           O  
ATOM   6397  CB  CYS A 424      32.100  -8.579 -31.042  1.00  0.90           C  
ATOM   6398  SG  CYS A 424      33.451  -9.639 -31.196  1.00  0.90           S  
ATOM   6399  H   CYS A 424      30.033 -10.400 -31.010  1.00  0.90           H  
ATOM   6400  HA  CYS A 424      31.608  -8.904 -28.991  1.00  0.90           H  
ATOM   6401 1HB  CYS A 424      31.539  -8.604 -31.958  1.00  0.90           H  
ATOM   6402 2HB  CYS A 424      32.429  -7.616 -30.932  1.00  0.90           H  
ATOM   6403  HG  CYS A 424      33.730  -9.265 -32.457  1.00  0.90           H  
ATOM   6404  N   ALA A 425      30.395  -6.656 -29.617  1.00  0.99           N  
ATOM   6405  CA  ALA A 425      29.466  -5.572 -29.856  1.00  0.99           C  
ATOM   6406  C   ALA A 425      29.370  -5.520 -31.358  1.00  0.99           C  
ATOM   6407  O   ALA A 425      30.355  -5.763 -32.050  1.00  0.99           O  
ATOM   6408  CB  ALA A 425      29.931  -4.266 -29.255  1.00  0.99           C  
ATOM   6409  H   ALA A 425      31.303  -6.462 -29.200  1.00  0.99           H  
ATOM   6410  HA  ALA A 425      28.490  -5.833 -29.452  1.00  0.99           H  
ATOM   6411 1HB  ALA A 425      29.218  -3.478 -29.492  1.00  0.99           H  
ATOM   6412 2HB  ALA A 425      30.006  -4.376 -28.186  1.00  0.99           H  
ATOM   6413 3HB  ALA A 425      30.903  -4.007 -29.656  1.00  0.99           H  
ATOM   6414  N   SER A 426      28.219  -5.219 -31.893  1.00  1.08           N  
ATOM   6415  CA  SER A 426      28.098  -5.310 -33.335  1.00  1.08           C  
ATOM   6416  C   SER A 426      27.749  -4.013 -34.078  1.00  1.08           C  
ATOM   6417  O   SER A 426      27.565  -3.998 -35.307  1.00  1.08           O  
ATOM   6418  CB  SER A 426      27.126  -6.410 -33.534  1.00  1.08           C  
ATOM   6419  OG  SER A 426      25.924  -6.094 -32.891  1.00  1.08           O  
ATOM   6420  H   SER A 426      27.417  -5.001 -31.318  1.00  1.08           H  
ATOM   6421  HA  SER A 426      29.049  -5.653 -33.736  1.00  1.08           H  
ATOM   6422 1HB  SER A 426      26.999  -6.606 -34.560  1.00  1.08           H  
ATOM   6423 2HB  SER A 426      27.536  -7.321 -33.091  1.00  1.08           H  
ATOM   6424  HG  SER A 426      25.636  -5.259 -33.263  1.00  1.08           H  
ATOM   6425  N   LEU A 427      27.816  -2.908 -33.351  1.00  1.16           N  
ATOM   6426  CA  LEU A 427      27.455  -1.606 -33.896  1.00  1.16           C  
ATOM   6427  C   LEU A 427      28.542  -0.999 -34.786  1.00  1.16           C  
ATOM   6428  O   LEU A 427      28.383   0.079 -35.352  1.00  1.16           O  
ATOM   6429  CB  LEU A 427      27.115  -0.669 -32.747  1.00  1.16           C  
ATOM   6430  CG  LEU A 427      25.897  -1.108 -31.946  1.00  1.16           C  
ATOM   6431  CD1 LEU A 427      25.692  -0.164 -30.773  1.00  1.16           C  
ATOM   6432  CD2 LEU A 427      24.699  -1.141 -32.867  1.00  1.16           C  
ATOM   6433  H   LEU A 427      28.046  -2.986 -32.372  1.00  1.16           H  
ATOM   6434  HA  LEU A 427      26.560  -1.737 -34.500  1.00  1.16           H  
ATOM   6435 1HB  LEU A 427      27.968  -0.603 -32.076  1.00  1.16           H  
ATOM   6436 2HB  LEU A 427      26.910   0.321 -33.156  1.00  1.16           H  
ATOM   6437  HG  LEU A 427      26.063  -2.105 -31.544  1.00  1.16           H  
ATOM   6438 1HD1 LEU A 427      24.824  -0.484 -30.196  1.00  1.16           H  
ATOM   6439 2HD1 LEU A 427      26.576  -0.176 -30.134  1.00  1.16           H  
ATOM   6440 3HD1 LEU A 427      25.526   0.846 -31.147  1.00  1.16           H  
ATOM   6441 1HD2 LEU A 427      23.823  -1.455 -32.310  1.00  1.16           H  
ATOM   6442 2HD2 LEU A 427      24.542  -0.142 -33.266  1.00  1.16           H  
ATOM   6443 3HD2 LEU A 427      24.876  -1.835 -33.693  1.00  1.16           H  
ATOM   6444  N   ASP A 428      29.670  -1.692 -34.902  1.00  1.22           N  
ATOM   6445  CA  ASP A 428      30.737  -1.271 -35.797  1.00  1.22           C  
ATOM   6446  C   ASP A 428      30.264  -1.294 -37.253  1.00  1.22           C  
ATOM   6447  O   ASP A 428      30.739  -0.507 -38.072  1.00  1.22           O  
ATOM   6448  CB  ASP A 428      31.965  -2.186 -35.625  1.00  1.22           C  
ATOM   6449  CG  ASP A 428      33.219  -1.791 -36.471  1.00  1.22           C  
ATOM   6450  OD1 ASP A 428      33.729  -0.691 -36.326  1.00  1.22           O  
ATOM   6451  OD2 ASP A 428      33.735  -2.656 -37.161  1.00  1.22           O  
ATOM   6452  H   ASP A 428      29.764  -2.549 -34.385  1.00  1.22           H  
ATOM   6453  HA  ASP A 428      31.019  -0.248 -35.545  1.00  1.22           H  
ATOM   6454 1HB  ASP A 428      32.254  -2.216 -34.571  1.00  1.22           H  
ATOM   6455 2HB  ASP A 428      31.681  -3.192 -35.905  1.00  1.22           H  
ATOM   6456  N   MET A 429      29.380  -2.248 -37.588  1.00  1.26           N  
ATOM   6457  CA  MET A 429      28.922  -2.399 -38.967  1.00  1.26           C  
ATOM   6458  C   MET A 429      27.402  -2.410 -39.143  1.00  1.26           C  
ATOM   6459  O   MET A 429      27.023  -3.409 -39.754  1.00  1.26           O  
ATOM   6460  CB  MET A 429      29.460  -3.720 -39.531  1.00  1.26           C  
ATOM   6461  CG  MET A 429      30.989  -3.822 -39.643  1.00  1.26           C  
ATOM   6462  SD  MET A 429      31.688  -2.626 -40.777  1.00  1.26           S  
ATOM   6463  CE  MET A 429      31.118  -3.298 -42.330  1.00  1.26           C  
ATOM   6464  H   MET A 429      28.985  -2.846 -36.864  1.00  1.26           H  
ATOM   6465  HA  MET A 429      29.313  -1.566 -39.549  1.00  1.26           H  
ATOM   6466 1HB  MET A 429      29.125  -4.541 -38.898  1.00  1.26           H  
ATOM   6467 2HB  MET A 429      29.044  -3.886 -40.524  1.00  1.26           H  
ATOM   6468 1HG  MET A 429      31.446  -3.673 -38.663  1.00  1.26           H  
ATOM   6469 2HG  MET A 429      31.259  -4.816 -39.992  1.00  1.26           H  
ATOM   6470 1HE  MET A 429      31.466  -2.675 -43.154  1.00  1.26           H  
ATOM   6471 2HE  MET A 429      31.515  -4.292 -42.447  1.00  1.26           H  
ATOM   6472 3HE  MET A 429      30.030  -3.337 -42.337  1.00  1.26           H  
ATOM   6473  N   PHE A 430      26.734  -2.019 -38.045  1.00  1.26           N  
ATOM   6474  CA  PHE A 430      25.341  -1.569 -38.254  1.00  1.26           C  
ATOM   6475  C   PHE A 430      24.716  -0.675 -37.165  1.00  1.26           C  
ATOM   6476  O   PHE A 430      25.328  -0.422 -36.137  1.00  1.26           O  
ATOM   6477  CB  PHE A 430      24.456  -2.789 -38.466  1.00  1.26           C  
ATOM   6478  CG  PHE A 430      24.579  -3.801 -37.404  1.00  1.26           C  
ATOM   6479  CD1 PHE A 430      23.827  -3.718 -36.317  1.00  1.26           C  
ATOM   6480  CD2 PHE A 430      25.415  -4.890 -37.539  1.00  1.26           C  
ATOM   6481  CE1 PHE A 430      23.860  -4.672 -35.354  1.00  1.26           C  
ATOM   6482  CE2 PHE A 430      25.439  -5.840 -36.588  1.00  1.26           C  
ATOM   6483  CZ  PHE A 430      24.637  -5.726 -35.501  1.00  1.26           C  
ATOM   6484  H   PHE A 430      26.780  -2.690 -37.279  1.00  1.26           H  
ATOM   6485  HA  PHE A 430      25.326  -0.995 -39.182  1.00  1.26           H  
ATOM   6486 1HB  PHE A 430      23.418  -2.476 -38.491  1.00  1.26           H  
ATOM   6487 2HB  PHE A 430      24.655  -3.258 -39.422  1.00  1.26           H  
ATOM   6488  HD1 PHE A 430      23.193  -2.879 -36.227  1.00  1.26           H  
ATOM   6489  HD2 PHE A 430      26.034  -5.000 -38.418  1.00  1.26           H  
ATOM   6490  HE1 PHE A 430      23.246  -4.594 -34.479  1.00  1.26           H  
ATOM   6491  HE2 PHE A 430      26.074  -6.699 -36.685  1.00  1.26           H  
ATOM   6492  HZ  PHE A 430      24.633  -6.504 -34.754  1.00  1.26           H  
ATOM   6493  N   LYS A 431      23.499  -0.142 -37.428  1.00  1.22           N  
ATOM   6494  CA  LYS A 431      22.811   0.737 -36.459  1.00  1.22           C  
ATOM   6495  C   LYS A 431      22.250   0.042 -35.218  1.00  1.22           C  
ATOM   6496  O   LYS A 431      22.341   0.573 -34.112  1.00  1.22           O  
ATOM   6497  CB  LYS A 431      21.649   1.463 -37.124  1.00  1.22           C  
ATOM   6498  CG  LYS A 431      22.038   2.522 -38.127  1.00  1.22           C  
ATOM   6499  CD  LYS A 431      20.797   3.168 -38.726  1.00  1.22           C  
ATOM   6500  CE  LYS A 431      21.157   4.246 -39.731  1.00  1.22           C  
ATOM   6501  NZ  LYS A 431      19.946   4.843 -40.354  1.00  1.22           N  
ATOM   6502  H   LYS A 431      23.016  -0.372 -38.306  1.00  1.22           H  
ATOM   6503  HA  LYS A 431      23.534   1.477 -36.115  1.00  1.22           H  
ATOM   6504 1HB  LYS A 431      21.022   0.732 -37.644  1.00  1.22           H  
ATOM   6505 2HB  LYS A 431      21.031   1.932 -36.358  1.00  1.22           H  
ATOM   6506 1HG  LYS A 431      22.652   3.282 -37.644  1.00  1.22           H  
ATOM   6507 2HG  LYS A 431      22.616   2.058 -38.927  1.00  1.22           H  
ATOM   6508 1HD  LYS A 431      20.209   2.396 -39.234  1.00  1.22           H  
ATOM   6509 2HD  LYS A 431      20.189   3.602 -37.935  1.00  1.22           H  
ATOM   6510 1HE  LYS A 431      21.721   5.030 -39.229  1.00  1.22           H  
ATOM   6511 2HE  LYS A 431      21.778   3.809 -40.514  1.00  1.22           H  
ATOM   6512 1HZ  LYS A 431      20.222   5.553 -41.017  1.00  1.22           H  
ATOM   6513 2HZ  LYS A 431      19.426   4.117 -40.831  1.00  1.22           H  
ATOM   6514 3HZ  LYS A 431      19.368   5.258 -39.637  1.00  1.22           H  
ATOM   6515  N   ASN A 432      21.632  -1.118 -35.397  1.00  1.15           N  
ATOM   6516  CA  ASN A 432      21.101  -1.873 -34.262  1.00  1.15           C  
ATOM   6517  C   ASN A 432      20.910  -3.338 -34.614  1.00  1.15           C  
ATOM   6518  O   ASN A 432      20.909  -3.718 -35.789  1.00  1.15           O  
ATOM   6519  CB  ASN A 432      19.815  -1.260 -33.750  1.00  1.15           C  
ATOM   6520  CG  ASN A 432      18.737  -1.250 -34.759  1.00  1.15           C  
ATOM   6521  OD1 ASN A 432      18.274  -2.304 -35.215  1.00  1.15           O  
ATOM   6522  ND2 ASN A 432      18.304  -0.065 -35.131  1.00  1.15           N  
ATOM   6523  H   ASN A 432      21.559  -1.492 -36.333  1.00  1.15           H  
ATOM   6524  HA  ASN A 432      21.830  -1.836 -33.455  1.00  1.15           H  
ATOM   6525 1HB  ASN A 432      19.467  -1.820 -32.880  1.00  1.15           H  
ATOM   6526 2HB  ASN A 432      19.997  -0.238 -33.421  1.00  1.15           H  
ATOM   6527 1HD2 ASN A 432      17.570   0.009 -35.809  1.00  1.15           H  
ATOM   6528 2HD2 ASN A 432      18.703   0.764 -34.732  1.00  1.15           H  
ATOM   6529  N   TYR A 433      20.659  -4.157 -33.607  1.00  1.07           N  
ATOM   6530  CA  TYR A 433      20.464  -5.585 -33.821  1.00  1.07           C  
ATOM   6531  C   TYR A 433      19.277  -5.947 -34.706  1.00  1.07           C  
ATOM   6532  O   TYR A 433      19.268  -7.030 -35.296  1.00  1.07           O  
ATOM   6533  CB  TYR A 433      20.353  -6.290 -32.477  1.00  1.07           C  
ATOM   6534  CG  TYR A 433      19.069  -5.994 -31.763  1.00  1.07           C  
ATOM   6535  CD1 TYR A 433      17.974  -6.813 -31.941  1.00  1.07           C  
ATOM   6536  CD2 TYR A 433      18.983  -4.883 -30.943  1.00  1.07           C  
ATOM   6537  CE1 TYR A 433      16.791  -6.532 -31.291  1.00  1.07           C  
ATOM   6538  CE2 TYR A 433      17.801  -4.598 -30.295  1.00  1.07           C  
ATOM   6539  CZ  TYR A 433      16.708  -5.419 -30.467  1.00  1.07           C  
ATOM   6540  OH  TYR A 433      15.529  -5.132 -29.821  1.00  1.07           O  
ATOM   6541  H   TYR A 433      20.641  -3.793 -32.664  1.00  1.07           H  
ATOM   6542  HA  TYR A 433      21.352  -5.971 -34.320  1.00  1.07           H  
ATOM   6543 1HB  TYR A 433      20.420  -7.372 -32.627  1.00  1.07           H  
ATOM   6544 2HB  TYR A 433      21.181  -5.996 -31.835  1.00  1.07           H  
ATOM   6545  HD1 TYR A 433      18.050  -7.675 -32.592  1.00  1.07           H  
ATOM   6546  HD2 TYR A 433      19.847  -4.234 -30.810  1.00  1.07           H  
ATOM   6547  HE1 TYR A 433      15.927  -7.173 -31.428  1.00  1.07           H  
ATOM   6548  HE2 TYR A 433      17.730  -3.723 -29.649  1.00  1.07           H  
ATOM   6549  HH  TYR A 433      14.810  -5.630 -30.229  1.00  1.07           H  
ATOM   6550  N   GLU A 434      18.263  -5.079 -34.811  1.00  0.98           N  
ATOM   6551  CA  GLU A 434      17.129  -5.484 -35.615  1.00  0.98           C  
ATOM   6552  C   GLU A 434      17.521  -5.367 -37.066  1.00  0.98           C  
ATOM   6553  O   GLU A 434      17.252  -6.259 -37.877  1.00  0.98           O  
ATOM   6554  CB  GLU A 434      15.874  -4.656 -35.328  1.00  0.98           C  
ATOM   6555  CG  GLU A 434      15.295  -4.847 -33.943  1.00  0.98           C  
ATOM   6556  CD  GLU A 434      14.012  -4.089 -33.712  1.00  0.98           C  
ATOM   6557  OE1 GLU A 434      13.608  -3.355 -34.581  1.00  0.98           O  
ATOM   6558  OE2 GLU A 434      13.427  -4.257 -32.666  1.00  0.98           O  
ATOM   6559  H   GLU A 434      18.300  -4.152 -34.402  1.00  0.98           H  
ATOM   6560  HA  GLU A 434      16.912  -6.515 -35.395  1.00  0.98           H  
ATOM   6561 1HB  GLU A 434      16.091  -3.601 -35.461  1.00  0.98           H  
ATOM   6562 2HB  GLU A 434      15.101  -4.921 -36.049  1.00  0.98           H  
ATOM   6563 1HG  GLU A 434      15.126  -5.904 -33.766  1.00  0.98           H  
ATOM   6564 2HG  GLU A 434      16.038  -4.498 -33.231  1.00  0.98           H  
ATOM   6565  N   GLU A 435      18.246  -4.287 -37.369  1.00  0.90           N  
ATOM   6566  CA  GLU A 435      18.710  -4.055 -38.720  1.00  0.90           C  
ATOM   6567  C   GLU A 435      19.560  -5.227 -39.154  1.00  0.90           C  
ATOM   6568  O   GLU A 435      19.330  -5.804 -40.214  1.00  0.90           O  
ATOM   6569  CB  GLU A 435      19.534  -2.759 -38.817  1.00  0.90           C  
ATOM   6570  CG  GLU A 435      20.047  -2.446 -40.242  1.00  0.90           C  
ATOM   6571  CD  GLU A 435      20.878  -1.153 -40.379  1.00  0.90           C  
ATOM   6572  OE1 GLU A 435      21.858  -0.995 -39.671  1.00  0.90           O  
ATOM   6573  OE2 GLU A 435      20.522  -0.342 -41.199  1.00  0.90           O  
ATOM   6574  H   GLU A 435      18.430  -3.605 -36.636  1.00  0.90           H  
ATOM   6575  HA  GLU A 435      17.848  -3.985 -39.384  1.00  0.90           H  
ATOM   6576 1HB  GLU A 435      18.932  -1.918 -38.472  1.00  0.90           H  
ATOM   6577 2HB  GLU A 435      20.401  -2.827 -38.161  1.00  0.90           H  
ATOM   6578 1HG  GLU A 435      20.665  -3.285 -40.567  1.00  0.90           H  
ATOM   6579 2HG  GLU A 435      19.191  -2.390 -40.913  1.00  0.90           H  
ATOM   6580  N   ARG A 436      20.504  -5.637 -38.308  1.00  0.83           N  
ATOM   6581  CA  ARG A 436      21.364  -6.742 -38.702  1.00  0.83           C  
ATOM   6582  C   ARG A 436      20.625  -8.030 -38.897  1.00  0.83           C  
ATOM   6583  O   ARG A 436      20.893  -8.758 -39.855  1.00  0.83           O  
ATOM   6584  CB  ARG A 436      22.437  -7.003 -37.698  1.00  0.83           C  
ATOM   6585  CG  ARG A 436      23.356  -8.215 -38.037  1.00  0.83           C  
ATOM   6586  CD  ARG A 436      24.101  -8.009 -39.329  1.00  0.83           C  
ATOM   6587  NE  ARG A 436      24.987  -9.135 -39.685  1.00  0.83           N  
ATOM   6588  CZ  ARG A 436      26.294  -9.244 -39.340  1.00  0.83           C  
ATOM   6589  NH1 ARG A 436      26.870  -8.318 -38.633  1.00  0.83           N  
ATOM   6590  NH2 ARG A 436      27.008 -10.272 -39.732  1.00  0.83           N  
ATOM   6591  H   ARG A 436      20.642  -5.142 -37.422  1.00  0.83           H  
ATOM   6592  HA  ARG A 436      21.841  -6.470 -39.642  1.00  0.83           H  
ATOM   6593 1HB  ARG A 436      23.005  -6.143 -37.683  1.00  0.83           H  
ATOM   6594 2HB  ARG A 436      22.003  -7.149 -36.706  1.00  0.83           H  
ATOM   6595 1HG  ARG A 436      24.074  -8.375 -37.236  1.00  0.83           H  
ATOM   6596 2HG  ARG A 436      22.734  -9.108 -38.141  1.00  0.83           H  
ATOM   6597 1HD  ARG A 436      23.376  -7.889 -40.134  1.00  0.83           H  
ATOM   6598 2HD  ARG A 436      24.706  -7.113 -39.264  1.00  0.83           H  
ATOM   6599  HE  ARG A 436      24.591  -9.880 -40.240  1.00  0.83           H  
ATOM   6600 1HH1 ARG A 436      26.341  -7.512 -38.339  1.00  0.83           H  
ATOM   6601 2HH1 ARG A 436      27.848  -8.399 -38.389  1.00  0.83           H  
ATOM   6602 1HH2 ARG A 436      26.591 -10.998 -40.301  1.00  0.83           H  
ATOM   6603 2HH2 ARG A 436      27.976 -10.326 -39.444  1.00  0.83           H  
ATOM   6604  N   GLY A 437      19.692  -8.338 -38.008  1.00  0.77           N  
ATOM   6605  CA  GLY A 437      18.974  -9.586 -38.159  1.00  0.77           C  
ATOM   6606  C   GLY A 437      18.212  -9.617 -39.472  1.00  0.77           C  
ATOM   6607  O   GLY A 437      18.151 -10.655 -40.145  1.00  0.77           O  
ATOM   6608  H   GLY A 437      19.485  -7.731 -37.210  1.00  0.77           H  
ATOM   6609 1HA  GLY A 437      19.685 -10.408 -38.125  1.00  0.77           H  
ATOM   6610 2HA  GLY A 437      18.294  -9.717 -37.329  1.00  0.77           H  
ATOM   6611  N   HIS A 438      17.649  -8.473 -39.860  1.00  0.74           N  
ATOM   6612  CA  HIS A 438      16.903  -8.402 -41.097  1.00  0.74           C  
ATOM   6613  C   HIS A 438      17.837  -8.445 -42.303  1.00  0.74           C  
ATOM   6614  O   HIS A 438      17.562  -9.156 -43.270  1.00  0.74           O  
ATOM   6615  CB  HIS A 438      16.014  -7.164 -41.084  1.00  0.74           C  
ATOM   6616  CG  HIS A 438      14.897  -7.301 -40.061  1.00  0.74           C  
ATOM   6617  ND1 HIS A 438      14.144  -6.231 -39.611  1.00  0.74           N  
ATOM   6618  CD2 HIS A 438      14.436  -8.392 -39.396  1.00  0.74           C  
ATOM   6619  CE1 HIS A 438      13.264  -6.663 -38.711  1.00  0.74           C  
ATOM   6620  NE2 HIS A 438      13.420  -7.971 -38.565  1.00  0.74           N  
ATOM   6621  H   HIS A 438      17.714  -7.645 -39.262  1.00  0.74           H  
ATOM   6622  HA  HIS A 438      16.246  -9.267 -41.168  1.00  0.74           H  
ATOM   6623 1HB  HIS A 438      16.617  -6.286 -40.828  1.00  0.74           H  
ATOM   6624 2HB  HIS A 438      15.582  -7.002 -42.070  1.00  0.74           H  
ATOM   6625  HD2 HIS A 438      14.802  -9.415 -39.494  1.00  0.74           H  
ATOM   6626  HE1 HIS A 438      12.539  -6.048 -38.180  1.00  0.74           H  
ATOM   6627  HE2 HIS A 438      12.878  -8.592 -37.927  1.00  0.74           H  
ATOM   6628  N   VAL A 439      18.977  -7.754 -42.232  1.00  0.71           N  
ATOM   6629  CA  VAL A 439      19.927  -7.772 -43.339  1.00  0.71           C  
ATOM   6630  C   VAL A 439      20.475  -9.170 -43.557  1.00  0.71           C  
ATOM   6631  O   VAL A 439      20.543  -9.640 -44.692  1.00  0.71           O  
ATOM   6632  CB  VAL A 439      21.097  -6.806 -43.096  1.00  0.71           C  
ATOM   6633  CG1 VAL A 439      22.171  -7.025 -44.163  1.00  0.71           C  
ATOM   6634  CG2 VAL A 439      20.598  -5.357 -43.169  1.00  0.71           C  
ATOM   6635  H   VAL A 439      19.172  -7.181 -41.413  1.00  0.71           H  
ATOM   6636  HA  VAL A 439      19.402  -7.456 -44.243  1.00  0.71           H  
ATOM   6637  HB  VAL A 439      21.530  -7.007 -42.115  1.00  0.71           H  
ATOM   6638 1HG1 VAL A 439      23.004  -6.348 -43.986  1.00  0.71           H  
ATOM   6639 2HG1 VAL A 439      22.518  -8.051 -44.118  1.00  0.71           H  
ATOM   6640 3HG1 VAL A 439      21.747  -6.834 -45.149  1.00  0.71           H  
ATOM   6641 1HG2 VAL A 439      21.427  -4.673 -42.992  1.00  0.71           H  
ATOM   6642 2HG2 VAL A 439      20.177  -5.173 -44.157  1.00  0.71           H  
ATOM   6643 3HG2 VAL A 439      19.835  -5.187 -42.430  1.00  0.71           H  
ATOM   6644  N   PHE A 440      20.856  -9.848 -42.471  1.00  0.70           N  
ATOM   6645  CA  PHE A 440      21.348 -11.210 -42.574  1.00  0.70           C  
ATOM   6646  C   PHE A 440      20.289 -12.067 -43.215  1.00  0.70           C  
ATOM   6647  O   PHE A 440      20.571 -12.782 -44.171  1.00  0.70           O  
ATOM   6648  CB  PHE A 440      21.737 -11.784 -41.210  1.00  0.70           C  
ATOM   6649  CG  PHE A 440      22.136 -13.264 -41.215  1.00  0.70           C  
ATOM   6650  CD1 PHE A 440      23.362 -13.697 -41.677  1.00  0.70           C  
ATOM   6651  CD2 PHE A 440      21.281 -14.205 -40.718  1.00  0.70           C  
ATOM   6652  CE1 PHE A 440      23.693 -15.053 -41.645  1.00  0.70           C  
ATOM   6653  CE2 PHE A 440      21.618 -15.550 -40.682  1.00  0.70           C  
ATOM   6654  CZ  PHE A 440      22.821 -15.970 -41.147  1.00  0.70           C  
ATOM   6655  H   PHE A 440      20.787  -9.412 -41.554  1.00  0.70           H  
ATOM   6656  HA  PHE A 440      22.231 -11.214 -43.214  1.00  0.70           H  
ATOM   6657 1HB  PHE A 440      22.560 -11.204 -40.808  1.00  0.70           H  
ATOM   6658 2HB  PHE A 440      20.897 -11.660 -40.519  1.00  0.70           H  
ATOM   6659  HD1 PHE A 440      24.067 -12.966 -42.067  1.00  0.70           H  
ATOM   6660  HD2 PHE A 440      20.325 -13.870 -40.347  1.00  0.70           H  
ATOM   6661  HE1 PHE A 440      24.645 -15.387 -42.010  1.00  0.70           H  
ATOM   6662  HE2 PHE A 440      20.925 -16.280 -40.279  1.00  0.70           H  
ATOM   6663  HZ  PHE A 440      23.082 -17.029 -41.115  1.00  0.70           H  
ATOM   6664  N   ALA A 441      19.057 -12.005 -42.709  1.00  0.69           N  
ATOM   6665  CA  ALA A 441      18.034 -12.848 -43.278  1.00  0.69           C  
ATOM   6666  C   ALA A 441      17.837 -12.575 -44.761  1.00  0.69           C  
ATOM   6667  O   ALA A 441      17.743 -13.515 -45.544  1.00  0.69           O  
ATOM   6668  CB  ALA A 441      16.729 -12.653 -42.525  1.00  0.69           C  
ATOM   6669  H   ALA A 441      18.830 -11.397 -41.920  1.00  0.69           H  
ATOM   6670  HA  ALA A 441      18.370 -13.867 -43.188  1.00  0.69           H  
ATOM   6671 1HB  ALA A 441      15.966 -13.316 -42.938  1.00  0.69           H  
ATOM   6672 2HB  ALA A 441      16.882 -12.882 -41.471  1.00  0.69           H  
ATOM   6673 3HB  ALA A 441      16.409 -11.616 -42.629  1.00  0.69           H  
ATOM   6674  N   GLN A 442      17.866 -11.308 -45.179  1.00  0.70           N  
ATOM   6675  CA  GLN A 442      17.693 -11.001 -46.595  1.00  0.70           C  
ATOM   6676  C   GLN A 442      18.859 -11.556 -47.415  1.00  0.70           C  
ATOM   6677  O   GLN A 442      18.673 -12.133 -48.497  1.00  0.70           O  
ATOM   6678  CB  GLN A 442      17.590  -9.484 -46.769  1.00  0.70           C  
ATOM   6679  CG  GLN A 442      16.302  -8.888 -46.214  1.00  0.70           C  
ATOM   6680  CD  GLN A 442      16.324  -7.368 -46.184  1.00  0.70           C  
ATOM   6681  OE1 GLN A 442      17.378  -6.733 -46.303  1.00  0.70           O  
ATOM   6682  NE2 GLN A 442      15.149  -6.771 -46.016  1.00  0.70           N  
ATOM   6683  H   GLN A 442      17.959 -10.548 -44.505  1.00  0.70           H  
ATOM   6684  HA  GLN A 442      16.772 -11.468 -46.941  1.00  0.70           H  
ATOM   6685 1HB  GLN A 442      18.425  -9.007 -46.251  1.00  0.70           H  
ATOM   6686 2HB  GLN A 442      17.666  -9.228 -47.823  1.00  0.70           H  
ATOM   6687 1HG  GLN A 442      15.481  -9.199 -46.859  1.00  0.70           H  
ATOM   6688 2HG  GLN A 442      16.133  -9.259 -45.212  1.00  0.70           H  
ATOM   6689 1HE2 GLN A 442      15.095  -5.773 -45.983  1.00  0.70           H  
ATOM   6690 2HE2 GLN A 442      14.319  -7.320 -45.920  1.00  0.70           H  
ATOM   6691  N   ALA A 443      20.069 -11.420 -46.868  1.00  0.72           N  
ATOM   6692  CA  ALA A 443      21.274 -11.912 -47.507  1.00  0.72           C  
ATOM   6693  C   ALA A 443      21.196 -13.419 -47.694  1.00  0.72           C  
ATOM   6694  O   ALA A 443      21.638 -13.949 -48.702  1.00  0.72           O  
ATOM   6695  CB  ALA A 443      22.483 -11.531 -46.685  1.00  0.72           C  
ATOM   6696  H   ALA A 443      20.162 -10.931 -45.978  1.00  0.72           H  
ATOM   6697  HA  ALA A 443      21.353 -11.450 -48.491  1.00  0.72           H  
ATOM   6698 1HB  ALA A 443      23.379 -11.887 -47.181  1.00  0.72           H  
ATOM   6699 2HB  ALA A 443      22.525 -10.446 -46.582  1.00  0.72           H  
ATOM   6700 3HB  ALA A 443      22.400 -11.977 -45.712  1.00  0.72           H  
ATOM   6701  N   VAL A 444      20.599 -14.111 -46.732  1.00  0.78           N  
ATOM   6702  CA  VAL A 444      20.427 -15.551 -46.822  1.00  0.78           C  
ATOM   6703  C   VAL A 444      19.337 -15.955 -47.799  1.00  0.78           C  
ATOM   6704  O   VAL A 444      19.562 -16.784 -48.680  1.00  0.78           O  
ATOM   6705  CB  VAL A 444      20.076 -16.124 -45.437  1.00  0.78           C  
ATOM   6706  CG1 VAL A 444      19.707 -17.577 -45.557  1.00  0.78           C  
ATOM   6707  CG2 VAL A 444      21.279 -15.984 -44.505  1.00  0.78           C  
ATOM   6708  H   VAL A 444      20.279 -13.619 -45.897  1.00  0.78           H  
ATOM   6709  HA  VAL A 444      21.366 -15.988 -47.157  1.00  0.78           H  
ATOM   6710  HB  VAL A 444      19.224 -15.584 -45.028  1.00  0.78           H  
ATOM   6711 1HG1 VAL A 444      19.453 -17.957 -44.580  1.00  0.78           H  
ATOM   6712 2HG1 VAL A 444      18.846 -17.680 -46.214  1.00  0.78           H  
ATOM   6713 3HG1 VAL A 444      20.541 -18.135 -45.970  1.00  0.78           H  
ATOM   6714 1HG2 VAL A 444      21.027 -16.386 -43.533  1.00  0.78           H  
ATOM   6715 2HG2 VAL A 444      22.111 -16.531 -44.917  1.00  0.78           H  
ATOM   6716 3HG2 VAL A 444      21.556 -14.946 -44.402  1.00  0.78           H  
ATOM   6717  N   GLU A 445      18.170 -15.324 -47.688  1.00  0.87           N  
ATOM   6718  CA  GLU A 445      17.013 -15.677 -48.502  1.00  0.87           C  
ATOM   6719  C   GLU A 445      17.265 -15.505 -49.992  1.00  0.87           C  
ATOM   6720  O   GLU A 445      16.704 -16.237 -50.804  1.00  0.87           O  
ATOM   6721  CB  GLU A 445      15.784 -14.874 -48.060  1.00  0.87           C  
ATOM   6722  CG  GLU A 445      15.244 -15.292 -46.671  1.00  0.87           C  
ATOM   6723  CD  GLU A 445      14.080 -14.457 -46.179  1.00  0.87           C  
ATOM   6724  OE1 GLU A 445      13.670 -13.555 -46.871  1.00  0.87           O  
ATOM   6725  OE2 GLU A 445      13.608 -14.723 -45.093  1.00  0.87           O  
ATOM   6726  H   GLU A 445      18.064 -14.611 -46.972  1.00  0.87           H  
ATOM   6727  HA  GLU A 445      16.796 -16.730 -48.324  1.00  0.87           H  
ATOM   6728 1HB  GLU A 445      16.043 -13.813 -48.016  1.00  0.87           H  
ATOM   6729 2HB  GLU A 445      14.985 -14.992 -48.789  1.00  0.87           H  
ATOM   6730 1HG  GLU A 445      14.922 -16.330 -46.735  1.00  0.87           H  
ATOM   6731 2HG  GLU A 445      16.048 -15.253 -45.945  1.00  0.87           H  
ATOM   6732  N   CYS A 446      18.099 -14.541 -50.372  1.00  1.00           N  
ATOM   6733  CA  CYS A 446      18.386 -14.322 -51.784  1.00  1.00           C  
ATOM   6734  C   CYS A 446      19.288 -15.412 -52.403  1.00  1.00           C  
ATOM   6735  O   CYS A 446      19.404 -15.509 -53.629  1.00  1.00           O  
ATOM   6736  CB  CYS A 446      19.069 -12.970 -51.985  1.00  1.00           C  
ATOM   6737  SG  CYS A 446      20.762 -12.893 -51.391  1.00  1.00           S  
ATOM   6738  H   CYS A 446      18.508 -13.920 -49.670  1.00  1.00           H  
ATOM   6739  HA  CYS A 446      17.438 -14.313 -52.320  1.00  1.00           H  
ATOM   6740 1HB  CYS A 446      19.067 -12.709 -53.040  1.00  1.00           H  
ATOM   6741 2HB  CYS A 446      18.501 -12.205 -51.454  1.00  1.00           H  
ATOM   6742  HG  CYS A 446      20.547 -13.416 -50.161  1.00  1.00           H  
ATOM   6743  N   LEU A 447      19.929 -16.253 -51.591  1.00  1.18           N  
ATOM   6744  CA  LEU A 447      20.885 -17.221 -52.136  1.00  1.18           C  
ATOM   6745  C   LEU A 447      20.306 -18.569 -52.559  1.00  1.18           C  
ATOM   6746  O   LEU A 447      20.605 -19.599 -51.949  1.00  1.18           O  
ATOM   6747  CB  LEU A 447      22.024 -17.428 -51.146  1.00  1.18           C  
ATOM   6748  CG  LEU A 447      22.774 -16.155 -50.840  1.00  1.18           C  
ATOM   6749  CD1 LEU A 447      23.862 -16.419 -49.853  1.00  1.18           C  
ATOM   6750  CD2 LEU A 447      23.323 -15.561 -52.120  1.00  1.18           C  
ATOM   6751  H   LEU A 447      19.776 -16.225 -50.582  1.00  1.18           H  
ATOM   6752  HA  LEU A 447      21.321 -16.771 -53.026  1.00  1.18           H  
ATOM   6753 1HB  LEU A 447      21.605 -17.806 -50.208  1.00  1.18           H  
ATOM   6754 2HB  LEU A 447      22.721 -18.161 -51.545  1.00  1.18           H  
ATOM   6755  HG  LEU A 447      22.090 -15.464 -50.403  1.00  1.18           H  
ATOM   6756 1HD1 LEU A 447      24.368 -15.477 -49.631  1.00  1.18           H  
ATOM   6757 2HD1 LEU A 447      23.424 -16.831 -48.944  1.00  1.18           H  
ATOM   6758 3HD1 LEU A 447      24.570 -17.124 -50.272  1.00  1.18           H  
ATOM   6759 1HD2 LEU A 447      23.832 -14.628 -51.893  1.00  1.18           H  
ATOM   6760 2HD2 LEU A 447      24.022 -16.258 -52.578  1.00  1.18           H  
ATOM   6761 3HD2 LEU A 447      22.503 -15.362 -52.809  1.00  1.18           H  
ATOM   6762  N   SER A 448      19.516 -18.510 -53.639  1.00  1.38           N  
ATOM   6763  CA  SER A 448      18.816 -19.622 -54.312  1.00  1.38           C  
ATOM   6764  C   SER A 448      17.433 -19.894 -53.727  1.00  1.38           C  
ATOM   6765  O   SER A 448      16.436 -19.759 -54.439  1.00  1.38           O  
ATOM   6766  OXT SER A 448      17.349 -20.579 -52.708  1.00  1.38           O  
ATOM   6767  CB  SER A 448      19.622 -20.918 -54.306  1.00  1.38           C  
ATOM   6768  OG  SER A 448      20.829 -20.779 -55.009  1.00  1.38           O  
ATOM   6769  H   SER A 448      19.390 -17.561 -53.999  1.00  1.38           H  
ATOM   6770  HA  SER A 448      18.676 -19.338 -55.356  1.00  1.38           H  
ATOM   6771 1HB  SER A 448      19.804 -21.280 -53.306  1.00  1.38           H  
ATOM   6772 2HB  SER A 448      19.029 -21.689 -54.795  1.00  1.38           H  
ATOM   6773  HG  SER A 448      21.313 -21.619 -54.853  1.00  1.38           H  
TER    6774
ENDMDL

REMARK ID 699169 MODEL 5 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.536  -1.792   0.374  1.00  6.99           N  
ATOM      2  CA  MET A   1       1.751  -1.079   0.006  1.00  6.99           C  
ATOM      3  C   MET A   1       1.662   0.384   0.418  1.00  6.99           C  
ATOM      4  O   MET A   1       0.579   0.973   0.449  1.00  6.99           O  
ATOM      5  CB  MET A   1       2.011  -1.225  -1.492  1.00  6.99           C  
ATOM      6  CG  MET A   1       2.316  -2.667  -1.930  1.00  6.99           C  
ATOM      7  SD  MET A   1       2.643  -2.848  -3.710  1.00  6.99           S  
ATOM      8  CE  MET A   1       2.897  -4.617  -3.801  1.00  6.99           C  
ATOM      9 1H   MET A   1       0.776  -2.698   0.748  1.00  6.99           H  
ATOM     10 2H   MET A   1       0.036  -1.259   1.072  1.00  6.99           H  
ATOM     11 3H   MET A   1      -0.043  -1.904  -0.446  1.00  6.99           H  
ATOM     12  HA  MET A   1       2.588  -1.519   0.546  1.00  6.99           H  
ATOM     13 1HB  MET A   1       1.134  -0.887  -2.048  1.00  6.99           H  
ATOM     14 2HB  MET A   1       2.845  -0.583  -1.787  1.00  6.99           H  
ATOM     15 1HG  MET A   1       3.183  -3.030  -1.384  1.00  6.99           H  
ATOM     16 2HG  MET A   1       1.466  -3.300  -1.677  1.00  6.99           H  
ATOM     17 1HE  MET A   1       3.104  -4.897  -4.817  1.00  6.99           H  
ATOM     18 2HE  MET A   1       3.737  -4.899  -3.166  1.00  6.99           H  
ATOM     19 3HE  MET A   1       1.995  -5.128  -3.462  1.00  6.99           H  
ATOM     20  N   SER A   2       2.801   0.955   0.783  1.00  6.76           N  
ATOM     21  CA  SER A   2       2.866   2.349   1.210  1.00  6.76           C  
ATOM     22  C   SER A   2       2.860   3.292   0.018  1.00  6.76           C  
ATOM     23  O   SER A   2       3.051   2.863  -1.119  1.00  6.76           O  
ATOM     24  CB  SER A   2       4.113   2.585   2.036  1.00  6.76           C  
ATOM     25  OG  SER A   2       5.263   2.469   1.248  1.00  6.76           O  
ATOM     26  H   SER A   2       3.659   0.422   0.749  1.00  6.76           H  
ATOM     27  HA  SER A   2       1.989   2.568   1.822  1.00  6.76           H  
ATOM     28 1HB  SER A   2       4.076   3.578   2.483  1.00  6.76           H  
ATOM     29 2HB  SER A   2       4.152   1.862   2.848  1.00  6.76           H  
ATOM     30  HG  SER A   2       5.254   3.241   0.660  1.00  6.76           H  
ATOM     31  N   LEU A   3       2.673   4.578   0.292  1.00  6.38           N  
ATOM     32  CA  LEU A   3       2.719   5.600  -0.744  1.00  6.38           C  
ATOM     33  C   LEU A   3       4.148   6.014  -1.041  1.00  6.38           C  
ATOM     34  O   LEU A   3       5.008   5.947  -0.159  1.00  6.38           O  
ATOM     35  CB  LEU A   3       1.916   6.834  -0.337  1.00  6.38           C  
ATOM     36  CG  LEU A   3       0.414   6.627  -0.120  1.00  6.38           C  
ATOM     37  CD1 LEU A   3      -0.183   7.924   0.389  1.00  6.38           C  
ATOM     38  CD2 LEU A   3      -0.247   6.200  -1.449  1.00  6.38           C  
ATOM     39  H   LEU A   3       2.503   4.857   1.247  1.00  6.38           H  
ATOM     40  HA  LEU A   3       2.274   5.197  -1.631  1.00  6.38           H  
ATOM     41 1HB  LEU A   3       2.334   7.228   0.587  1.00  6.38           H  
ATOM     42 2HB  LEU A   3       2.041   7.592  -1.113  1.00  6.38           H  
ATOM     43  HG  LEU A   3       0.251   5.854   0.632  1.00  6.38           H  
ATOM     44 1HD1 LEU A   3      -1.246   7.791   0.558  1.00  6.38           H  
ATOM     45 2HD1 LEU A   3       0.300   8.201   1.327  1.00  6.38           H  
ATOM     46 3HD1 LEU A   3      -0.022   8.712  -0.346  1.00  6.38           H  
ATOM     47 1HD2 LEU A   3      -1.313   6.056  -1.298  1.00  6.38           H  
ATOM     48 2HD2 LEU A   3      -0.089   6.971  -2.205  1.00  6.38           H  
ATOM     49 3HD2 LEU A   3       0.197   5.266  -1.787  1.00  6.38           H  
ATOM     50  N   ILE A   4       4.405   6.480  -2.259  1.00  5.74           N  
ATOM     51  CA  ILE A   4       5.715   7.028  -2.562  1.00  5.74           C  
ATOM     52  C   ILE A   4       5.658   8.487  -2.150  1.00  5.74           C  
ATOM     53  O   ILE A   4       4.797   9.232  -2.620  1.00  5.74           O  
ATOM     54  CB  ILE A   4       6.057   6.903  -4.053  1.00  5.74           C  
ATOM     55  CG1 ILE A   4       5.952   5.435  -4.492  1.00  5.74           C  
ATOM     56  CG2 ILE A   4       7.451   7.439  -4.305  1.00  5.74           C  
ATOM     57  CD1 ILE A   4       6.854   4.502  -3.724  1.00  5.74           C  
ATOM     58  H   ILE A   4       3.693   6.480  -2.983  1.00  5.74           H  
ATOM     59  HA  ILE A   4       6.475   6.519  -1.970  1.00  5.74           H  
ATOM     60  HB  ILE A   4       5.340   7.477  -4.640  1.00  5.74           H  
ATOM     61 1HG1 ILE A   4       4.926   5.101  -4.365  1.00  5.74           H  
ATOM     62 2HG1 ILE A   4       6.208   5.372  -5.551  1.00  5.74           H  
ATOM     63 1HG2 ILE A   4       7.686   7.359  -5.369  1.00  5.74           H  
ATOM     64 2HG2 ILE A   4       7.503   8.482  -4.007  1.00  5.74           H  
ATOM     65 3HG2 ILE A   4       8.173   6.864  -3.729  1.00  5.74           H  
ATOM     66 1HD1 ILE A   4       6.725   3.486  -4.090  1.00  5.74           H  
ATOM     67 2HD1 ILE A   4       7.893   4.807  -3.856  1.00  5.74           H  
ATOM     68 3HD1 ILE A   4       6.596   4.540  -2.664  1.00  5.74           H  
ATOM     69  N   VAL A   5       6.531   8.885  -1.233  1.00  4.82           N  
ATOM     70  CA  VAL A   5       6.442  10.227  -0.685  1.00  4.82           C  
ATOM     71  C   VAL A   5       7.658  11.125  -0.874  1.00  4.82           C  
ATOM     72  O   VAL A   5       8.802  10.741  -0.635  1.00  4.82           O  
ATOM     73  CB  VAL A   5       6.101  10.141   0.820  1.00  4.82           C  
ATOM     74  CG1 VAL A   5       6.057  11.542   1.445  1.00  4.82           C  
ATOM     75  CG2 VAL A   5       4.742   9.439   0.990  1.00  4.82           C  
ATOM     76  H   VAL A   5       7.229   8.239  -0.892  1.00  4.82           H  
ATOM     77  HA  VAL A   5       5.601  10.721  -1.170  1.00  4.82           H  
ATOM     78  HB  VAL A   5       6.875   9.573   1.335  1.00  4.82           H  
ATOM     79 1HG1 VAL A   5       5.819  11.459   2.504  1.00  4.82           H  
ATOM     80 2HG1 VAL A   5       7.024  12.031   1.339  1.00  4.82           H  
ATOM     81 3HG1 VAL A   5       5.293  12.144   0.951  1.00  4.82           H  
ATOM     82 1HG2 VAL A   5       4.500   9.368   2.048  1.00  4.82           H  
ATOM     83 2HG2 VAL A   5       3.967  10.010   0.477  1.00  4.82           H  
ATOM     84 3HG2 VAL A   5       4.788   8.442   0.572  1.00  4.82           H  
ATOM     85  N   SER A   6       7.345  12.336  -1.315  1.00  3.75           N  
ATOM     86  CA  SER A   6       8.232  13.477  -1.491  1.00  3.75           C  
ATOM     87  C   SER A   6       7.349  14.686  -1.447  1.00  3.75           C  
ATOM     88  O   SER A   6       6.268  14.692  -2.049  1.00  3.75           O  
ATOM     89  CB  SER A   6       8.999  13.523  -2.801  1.00  3.75           C  
ATOM     90  OG  SER A   6       9.758  14.736  -2.857  1.00  3.75           O  
ATOM     91  H   SER A   6       6.364  12.497  -1.487  1.00  3.75           H  
ATOM     92  HA  SER A   6       8.935  13.524  -0.658  1.00  3.75           H  
ATOM     93 1HB  SER A   6       9.663  12.663  -2.883  1.00  3.75           H  
ATOM     94 2HB  SER A   6       8.309  13.493  -3.639  1.00  3.75           H  
ATOM     95  HG  SER A   6      10.080  14.836  -3.791  1.00  3.75           H  
ATOM     96  N   ASP A   7       7.826  15.717  -0.778  1.00  2.73           N  
ATOM     97  CA  ASP A   7       7.097  16.959  -0.692  1.00  2.73           C  
ATOM     98  C   ASP A   7       7.622  17.990  -1.676  1.00  2.73           C  
ATOM     99  O   ASP A   7       7.191  19.141  -1.641  1.00  2.73           O  
ATOM    100  CB  ASP A   7       7.206  17.520   0.725  1.00  2.73           C  
ATOM    101  CG  ASP A   7       6.543  16.626   1.775  1.00  2.73           C  
ATOM    102  OD1 ASP A   7       5.464  16.145   1.531  1.00  2.73           O  
ATOM    103  OD2 ASP A   7       7.140  16.420   2.804  1.00  2.73           O  
ATOM    104  H   ASP A   7       8.723  15.632  -0.320  1.00  2.73           H  
ATOM    105  HA  ASP A   7       6.048  16.768  -0.920  1.00  2.73           H  
ATOM    106 1HB  ASP A   7       8.258  17.644   0.983  1.00  2.73           H  
ATOM    107 2HB  ASP A   7       6.743  18.505   0.761  1.00  2.73           H  
ATOM    108  N   ARG A   8       8.575  17.610  -2.537  1.00  1.92           N  
ATOM    109  CA  ARG A   8       9.109  18.620  -3.439  1.00  1.92           C  
ATOM    110  C   ARG A   8       8.384  18.794  -4.774  1.00  1.92           C  
ATOM    111  O   ARG A   8       7.692  19.799  -4.960  1.00  1.92           O  
ATOM    112  CB  ARG A   8      10.577  18.359  -3.720  1.00  1.92           C  
ATOM    113  CG  ARG A   8      11.544  18.671  -2.588  1.00  1.92           C  
ATOM    114  CD  ARG A   8      12.937  18.626  -3.102  1.00  1.92           C  
ATOM    115  NE  ARG A   8      13.303  17.277  -3.504  1.00  1.92           N  
ATOM    116  CZ  ARG A   8      13.898  16.361  -2.728  1.00  1.92           C  
ATOM    117  NH1 ARG A   8      14.272  16.636  -1.491  1.00  1.92           N  
ATOM    118  NH2 ARG A   8      14.096  15.179  -3.251  1.00  1.92           N  
ATOM    119  H   ARG A   8       8.917  16.646  -2.579  1.00  1.92           H  
ATOM    120  HA  ARG A   8       9.058  19.576  -2.919  1.00  1.92           H  
ATOM    121 1HB  ARG A   8      10.711  17.320  -3.912  1.00  1.92           H  
ATOM    122 2HB  ARG A   8      10.892  18.902  -4.610  1.00  1.92           H  
ATOM    123 1HG  ARG A   8      11.344  19.665  -2.191  1.00  1.92           H  
ATOM    124 2HG  ARG A   8      11.436  17.926  -1.799  1.00  1.92           H  
ATOM    125 1HD  ARG A   8      13.025  19.274  -3.973  1.00  1.92           H  
ATOM    126 2HD  ARG A   8      13.629  18.954  -2.329  1.00  1.92           H  
ATOM    127  HE  ARG A   8      13.025  16.944  -4.447  1.00  1.92           H  
ATOM    128 1HH1 ARG A   8      14.109  17.555  -1.108  1.00  1.92           H  
ATOM    129 2HH1 ARG A   8      14.719  15.926  -0.931  1.00  1.92           H  
ATOM    130 1HH2 ARG A   8      13.759  15.034  -4.218  1.00  1.92           H  
ATOM    131 2HH2 ARG A   8      14.534  14.444  -2.727  1.00  1.92           H  
ATOM    132  N   PHE A   9       8.523  17.846  -5.721  1.00  1.35           N  
ATOM    133  CA  PHE A   9       7.877  18.136  -7.011  1.00  1.35           C  
ATOM    134  C   PHE A   9       7.579  16.962  -7.971  1.00  1.35           C  
ATOM    135  O   PHE A   9       8.493  16.265  -8.444  1.00  1.35           O  
ATOM    136  CB  PHE A   9       8.749  19.180  -7.739  1.00  1.35           C  
ATOM    137  CG  PHE A   9       8.152  19.795  -8.984  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       6.794  19.876  -9.151  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       8.962  20.324  -9.970  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       6.260  20.451 -10.259  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       8.428  20.906 -11.093  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       7.072  20.971 -11.235  1.00  1.35           C  
ATOM    143  H   PHE A   9       9.092  17.004  -5.564  1.00  1.35           H  
ATOM    144  HA  PHE A   9       6.914  18.601  -6.786  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       8.982  19.995  -7.062  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       9.697  18.728  -8.001  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       6.135  19.476  -8.380  1.00  1.35           H  
ATOM    148  HD2 PHE A   9      10.031  20.274  -9.842  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       5.192  20.494 -10.354  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       9.074  21.315 -11.869  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       6.642  21.432 -12.120  1.00  1.35           H  
ATOM    152  N   ARG A  10       6.297  16.781  -8.307  1.00  1.00           N  
ATOM    153  CA  ARG A  10       5.936  15.773  -9.303  1.00  1.00           C  
ATOM    154  C   ARG A  10       5.314  16.447 -10.528  1.00  1.00           C  
ATOM    155  O   ARG A  10       4.586  17.425 -10.388  1.00  1.00           O  
ATOM    156  CB  ARG A  10       4.978  14.737  -8.723  1.00  1.00           C  
ATOM    157  CG  ARG A  10       5.615  13.884  -7.659  1.00  1.00           C  
ATOM    158  CD  ARG A  10       4.763  12.781  -7.153  1.00  1.00           C  
ATOM    159  NE  ARG A  10       5.557  11.898  -6.378  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       5.840  12.072  -5.089  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       5.326  13.113  -4.451  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       6.644  11.223  -4.491  1.00  1.00           N  
ATOM    163  H   ARG A  10       5.565  17.332  -7.850  1.00  1.00           H  
ATOM    164  HA  ARG A  10       6.835  15.252  -9.623  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       4.123  15.233  -8.278  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       4.614  14.082  -9.516  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       6.535  13.474  -8.028  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       5.845  14.524  -6.806  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       4.006  13.162  -6.518  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       4.315  12.226  -7.965  1.00  1.00           H  
ATOM    171  HE  ARG A  10       5.978  11.097  -6.854  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       4.728  13.746  -4.953  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       5.538  13.319  -3.469  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       7.067  10.443  -5.030  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       6.885  11.355  -3.529  1.00  1.00           H  
ATOM    176  N   ILE A  11       5.589  15.921 -11.712  1.00  0.80           N  
ATOM    177  CA  ILE A  11       4.962  16.444 -12.930  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.179  15.393 -13.701  1.00  0.80           C  
ATOM    179  O   ILE A  11       4.649  14.274 -13.877  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.978  17.095 -13.881  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       6.614  18.269 -13.254  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.307  17.517 -15.201  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       7.752  18.744 -14.046  1.00  0.80           C  
ATOM    184  H   ILE A  11       6.259  15.150 -11.764  1.00  0.80           H  
ATOM    185  HA  ILE A  11       4.269  17.218 -12.633  1.00  0.80           H  
ATOM    186  HB  ILE A  11       6.761  16.392 -14.070  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       5.891  19.060 -13.182  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       6.958  18.022 -12.257  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.048  17.956 -15.851  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       4.881  16.658 -15.692  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       4.519  18.248 -14.997  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       8.204  19.611 -13.589  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       8.487  17.950 -14.117  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       7.415  18.998 -15.023  1.00  0.80           H  
ATOM    195  N   VAL A  12       2.979  15.757 -14.139  1.00  0.70           N  
ATOM    196  CA  VAL A  12       2.149  14.886 -14.964  1.00  0.70           C  
ATOM    197  C   VAL A  12       2.167  15.352 -16.412  1.00  0.70           C  
ATOM    198  O   VAL A  12       1.744  16.472 -16.699  1.00  0.70           O  
ATOM    199  CB  VAL A  12       0.693  14.943 -14.489  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      -0.195  14.061 -15.377  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       0.617  14.576 -13.020  1.00  0.70           C  
ATOM    202  H   VAL A  12       2.648  16.692 -13.905  1.00  0.70           H  
ATOM    203  HA  VAL A  12       2.528  13.866 -14.911  1.00  0.70           H  
ATOM    204  HB  VAL A  12       0.332  15.943 -14.607  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      -1.233  14.128 -15.051  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      -0.123  14.403 -16.415  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       0.124  13.046 -15.332  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      -0.419  14.643 -12.682  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       0.984  13.574 -12.877  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       1.233  15.270 -12.442  1.00  0.70           H  
ATOM    211  N   VAL A  13       2.627  14.504 -17.327  1.00  0.68           N  
ATOM    212  CA  VAL A  13       2.669  14.907 -18.720  1.00  0.68           C  
ATOM    213  C   VAL A  13       1.603  14.231 -19.580  1.00  0.68           C  
ATOM    214  O   VAL A  13       1.535  13.001 -19.750  1.00  0.68           O  
ATOM    215  CB  VAL A  13       4.058  14.710 -19.317  1.00  0.68           C  
ATOM    216  CG1 VAL A  13       4.049  15.086 -20.710  1.00  0.68           C  
ATOM    217  CG2 VAL A  13       4.997  15.574 -18.615  1.00  0.68           C  
ATOM    218  H   VAL A  13       2.995  13.600 -17.054  1.00  0.68           H  
ATOM    219  HA  VAL A  13       2.491  15.973 -18.750  1.00  0.68           H  
ATOM    220  HB  VAL A  13       4.360  13.665 -19.228  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13       5.047  14.962 -21.089  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13       3.350  14.453 -21.251  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13       3.746  16.127 -20.798  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13       5.988  15.449 -19.042  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13       4.683  16.604 -18.718  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13       4.993  15.293 -17.573  1.00  0.68           H  
ATOM    227  N   GLY A  14       0.782  15.099 -20.137  1.00  0.71           N  
ATOM    228  CA  GLY A  14      -0.378  14.820 -20.940  1.00  0.71           C  
ATOM    229  C   GLY A  14      -1.624  15.087 -20.111  1.00  0.71           C  
ATOM    230  O   GLY A  14      -1.745  14.604 -18.985  1.00  0.71           O  
ATOM    231  H   GLY A  14       0.968  16.069 -19.951  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      -0.373  15.460 -21.820  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      -0.364  13.792 -21.283  1.00  0.71           H  
ATOM    234  N   LEU A  15      -2.564  15.829 -20.691  1.00  0.75           N  
ATOM    235  CA  LEU A  15      -3.834  16.169 -20.040  1.00  0.75           C  
ATOM    236  C   LEU A  15      -5.007  15.339 -20.581  1.00  0.75           C  
ATOM    237  O   LEU A  15      -6.148  15.798 -20.582  1.00  0.75           O  
ATOM    238  CB  LEU A  15      -4.225  17.646 -20.233  1.00  0.75           C  
ATOM    239  CG  LEU A  15      -3.748  18.759 -19.232  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      -2.364  19.238 -19.530  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      -4.727  19.914 -19.321  1.00  0.75           C  
ATOM    242  H   LEU A  15      -2.367  16.200 -21.628  1.00  0.75           H  
ATOM    243  HA  LEU A  15      -3.731  15.964 -18.978  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      -3.852  17.938 -21.211  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      -5.313  17.698 -20.266  1.00  0.75           H  
ATOM    246  HG  LEU A  15      -3.744  18.361 -18.235  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      -2.089  20.014 -18.817  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      -1.668  18.403 -19.455  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      -2.332  19.653 -20.511  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      -4.434  20.689 -18.638  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      -4.729  20.321 -20.322  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      -5.730  19.560 -19.068  1.00  0.75           H  
ATOM    253  N   GLY A  16      -4.727  14.137 -21.074  1.00  0.79           N  
ATOM    254  CA  GLY A  16      -5.783  13.279 -21.612  1.00  0.79           C  
ATOM    255  C   GLY A  16      -6.499  12.553 -20.482  1.00  0.79           C  
ATOM    256  O   GLY A  16      -6.284  12.875 -19.315  1.00  0.79           O  
ATOM    257  H   GLY A  16      -3.768  13.819 -21.065  1.00  0.79           H  
ATOM    258 1HA  GLY A  16      -6.498  13.883 -22.174  1.00  0.79           H  
ATOM    259 2HA  GLY A  16      -5.353  12.557 -22.304  1.00  0.79           H  
ATOM    260  N   LYS A  17      -7.322  11.555 -20.815  1.00  0.82           N  
ATOM    261  CA  LYS A  17      -8.095  10.838 -19.792  1.00  0.82           C  
ATOM    262  C   LYS A  17      -7.208  10.285 -18.668  1.00  0.82           C  
ATOM    263  O   LYS A  17      -7.465  10.540 -17.485  1.00  0.82           O  
ATOM    264  CB  LYS A  17      -8.910   9.709 -20.444  1.00  0.82           C  
ATOM    265  CG  LYS A  17      -9.773   8.906 -19.475  1.00  0.82           C  
ATOM    266  CD  LYS A  17     -10.634   7.812 -20.182  1.00  0.82           C  
ATOM    267  CE  LYS A  17      -9.800   6.620 -20.703  1.00  0.82           C  
ATOM    268  NZ  LYS A  17     -10.677   5.511 -21.234  1.00  0.82           N  
ATOM    269  H   LYS A  17      -7.444  11.316 -21.788  1.00  0.82           H  
ATOM    270  HA  LYS A  17      -8.792  11.544 -19.340  1.00  0.82           H  
ATOM    271 1HB  LYS A  17      -9.566  10.128 -21.207  1.00  0.82           H  
ATOM    272 2HB  LYS A  17      -8.235   9.011 -20.939  1.00  0.82           H  
ATOM    273 1HG  LYS A  17      -9.121   8.442 -18.762  1.00  0.82           H  
ATOM    274 2HG  LYS A  17     -10.437   9.583 -18.940  1.00  0.82           H  
ATOM    275 1HD  LYS A  17     -11.374   7.430 -19.475  1.00  0.82           H  
ATOM    276 2HD  LYS A  17     -11.164   8.261 -21.022  1.00  0.82           H  
ATOM    277 1HE  LYS A  17      -9.146   6.966 -21.501  1.00  0.82           H  
ATOM    278 2HE  LYS A  17      -9.191   6.222 -19.897  1.00  0.82           H  
ATOM    279 1HZ  LYS A  17     -10.103   4.735 -21.570  1.00  0.82           H  
ATOM    280 2HZ  LYS A  17     -11.284   5.161 -20.493  1.00  0.82           H  
ATOM    281 3HZ  LYS A  17     -11.243   5.854 -21.993  1.00  0.82           H  
ATOM    282  N   SER A  18      -6.139   9.569 -19.039  1.00  0.82           N  
ATOM    283  CA  SER A  18      -5.213   9.019 -18.048  1.00  0.82           C  
ATOM    284  C   SER A  18      -4.523  10.144 -17.280  1.00  0.82           C  
ATOM    285  O   SER A  18      -4.245  10.024 -16.083  1.00  0.82           O  
ATOM    286  CB  SER A  18      -4.180   8.127 -18.701  1.00  0.82           C  
ATOM    287  OG  SER A  18      -4.756   6.970 -19.232  1.00  0.82           O  
ATOM    288  H   SER A  18      -5.977   9.401 -20.020  1.00  0.82           H  
ATOM    289  HA  SER A  18      -5.783   8.419 -17.339  1.00  0.82           H  
ATOM    290 1HB  SER A  18      -3.661   8.675 -19.479  1.00  0.82           H  
ATOM    291 2HB  SER A  18      -3.439   7.845 -17.951  1.00  0.82           H  
ATOM    292  HG  SER A  18      -4.116   6.255 -19.033  1.00  0.82           H  
ATOM    293  N   GLY A  19      -4.235  11.235 -17.986  1.00  0.81           N  
ATOM    294  CA  GLY A  19      -3.584  12.400 -17.413  1.00  0.81           C  
ATOM    295  C   GLY A  19      -4.420  12.919 -16.260  1.00  0.81           C  
ATOM    296  O   GLY A  19      -3.935  13.050 -15.134  1.00  0.81           O  
ATOM    297  H   GLY A  19      -4.511  11.267 -18.955  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      -2.576  12.154 -17.080  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      -3.506  13.170 -18.176  1.00  0.81           H  
ATOM    300  N   MET A  20      -5.697  13.179 -16.536  1.00  0.79           N  
ATOM    301  CA  MET A  20      -6.598  13.691 -15.519  1.00  0.79           C  
ATOM    302  C   MET A  20      -6.790  12.699 -14.386  1.00  0.79           C  
ATOM    303  O   MET A  20      -6.926  13.098 -13.229  1.00  0.79           O  
ATOM    304  CB  MET A  20      -7.931  14.079 -16.141  1.00  0.79           C  
ATOM    305  CG  MET A  20      -7.851  15.269 -17.067  1.00  0.79           C  
ATOM    306  SD  MET A  20      -7.246  16.751 -16.207  1.00  0.79           S  
ATOM    307  CE  MET A  20      -5.553  16.687 -16.684  1.00  0.79           C  
ATOM    308  H   MET A  20      -6.028  13.032 -17.489  1.00  0.79           H  
ATOM    309  HA  MET A  20      -6.154  14.588 -15.099  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -8.312  13.235 -16.723  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -8.650  14.302 -15.361  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -7.186  15.050 -17.910  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -8.844  15.482 -17.461  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -5.018  17.507 -16.256  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -5.112  15.755 -16.347  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -5.511  16.742 -17.755  1.00  0.79           H  
ATOM    317  N   SER A  21      -6.760  11.402 -14.679  1.00  0.76           N  
ATOM    318  CA  SER A  21      -6.869  10.426 -13.602  1.00  0.76           C  
ATOM    319  C   SER A  21      -5.695  10.595 -12.643  1.00  0.76           C  
ATOM    320  O   SER A  21      -5.878  10.668 -11.422  1.00  0.76           O  
ATOM    321  CB  SER A  21      -6.908   9.026 -14.149  1.00  0.76           C  
ATOM    322  OG  SER A  21      -6.977   8.086 -13.112  1.00  0.76           O  
ATOM    323  H   SER A  21      -6.687  11.092 -15.650  1.00  0.76           H  
ATOM    324  HA  SER A  21      -7.792  10.605 -13.051  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -7.777   8.926 -14.794  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -6.030   8.839 -14.752  1.00  0.76           H  
ATOM    327  HG  SER A  21      -7.728   8.359 -12.529  1.00  0.76           H  
ATOM    328  N   LEU A  22      -4.485  10.706 -13.196  1.00  0.75           N  
ATOM    329  CA  LEU A  22      -3.304  10.906 -12.374  1.00  0.75           C  
ATOM    330  C   LEU A  22      -3.370  12.215 -11.604  1.00  0.75           C  
ATOM    331  O   LEU A  22      -3.045  12.250 -10.418  1.00  0.75           O  
ATOM    332  CB  LEU A  22      -2.020  10.810 -13.179  1.00  0.75           C  
ATOM    333  CG  LEU A  22      -0.792  11.063 -12.329  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      -0.748  10.135 -11.224  1.00  0.75           C  
ATOM    335  CD2 LEU A  22       0.406  10.835 -13.089  1.00  0.75           C  
ATOM    336  H   LEU A  22      -4.390  10.636 -14.212  1.00  0.75           H  
ATOM    337  HA  LEU A  22      -3.277  10.107 -11.642  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      -1.948   9.821 -13.626  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      -2.051  11.555 -13.980  1.00  0.75           H  
ATOM    340  HG  LEU A  22      -0.829  12.081 -11.952  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22       0.140  10.336 -10.633  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      -1.636  10.239 -10.603  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      -0.692   9.151 -11.630  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22       1.241  11.026 -12.430  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22       0.426   9.801 -13.433  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22       0.446  11.484 -13.923  1.00  0.75           H  
ATOM    347  N   VAL A  23      -3.813  13.288 -12.251  1.00  0.75           N  
ATOM    348  CA  VAL A  23      -3.952  14.559 -11.553  1.00  0.75           C  
ATOM    349  C   VAL A  23      -4.914  14.454 -10.381  1.00  0.75           C  
ATOM    350  O   VAL A  23      -4.611  14.922  -9.279  1.00  0.75           O  
ATOM    351  CB  VAL A  23      -4.505  15.627 -12.498  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      -4.901  16.848 -11.712  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      -3.467  15.970 -13.538  1.00  0.75           C  
ATOM    354  H   VAL A  23      -4.048  13.215 -13.241  1.00  0.75           H  
ATOM    355  HA  VAL A  23      -2.970  14.863 -11.189  1.00  0.75           H  
ATOM    356  HB  VAL A  23      -5.402  15.246 -12.972  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      -5.317  17.550 -12.361  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      -5.647  16.571 -10.968  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      -4.078  17.267 -11.235  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      -3.860  16.722 -14.211  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      -2.588  16.341 -13.044  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      -3.211  15.090 -14.097  1.00  0.75           H  
ATOM    363  N   ARG A  24      -6.070  13.823 -10.596  1.00  0.77           N  
ATOM    364  CA  ARG A  24      -7.025  13.669  -9.514  1.00  0.77           C  
ATOM    365  C   ARG A  24      -6.422  12.840  -8.387  1.00  0.77           C  
ATOM    366  O   ARG A  24      -6.520  13.207  -7.213  1.00  0.77           O  
ATOM    367  CB  ARG A  24      -8.304  12.991 -10.014  1.00  0.77           C  
ATOM    368  CG  ARG A  24      -9.227  13.847 -10.904  1.00  0.77           C  
ATOM    369  CD  ARG A  24     -10.579  13.213 -11.100  1.00  0.77           C  
ATOM    370  NE  ARG A  24     -10.545  11.987 -11.918  1.00  0.77           N  
ATOM    371  CZ  ARG A  24     -10.671  11.966 -13.264  1.00  0.77           C  
ATOM    372  NH1 ARG A  24     -10.836  13.094 -13.926  1.00  0.77           N  
ATOM    373  NH2 ARG A  24     -10.643  10.819 -13.927  1.00  0.77           N  
ATOM    374  H   ARG A  24      -6.292  13.457 -11.521  1.00  0.77           H  
ATOM    375  HA  ARG A  24      -7.273  14.655  -9.129  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      -8.029  12.108 -10.597  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      -8.887  12.648  -9.163  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      -9.385  14.801 -10.437  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      -8.771  13.998 -11.875  1.00  0.77           H  
ATOM    380 1HD  ARG A  24     -10.993  12.956 -10.127  1.00  0.77           H  
ATOM    381 2HD  ARG A  24     -11.237  13.930 -11.592  1.00  0.77           H  
ATOM    382  HE  ARG A  24     -10.418  11.090 -11.445  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24     -10.862  13.973 -13.428  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24     -10.945  13.075 -14.930  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24     -10.531   9.913 -13.426  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24     -10.741  10.810 -14.924  1.00  0.77           H  
ATOM    387  N   PHE A  25      -5.725  11.760  -8.743  1.00  0.80           N  
ATOM    388  CA  PHE A  25      -5.096  10.911  -7.748  1.00  0.80           C  
ATOM    389  C   PHE A  25      -4.074  11.674  -6.906  1.00  0.80           C  
ATOM    390  O   PHE A  25      -4.130  11.672  -5.669  1.00  0.80           O  
ATOM    391  CB  PHE A  25      -4.405   9.717  -8.416  1.00  0.80           C  
ATOM    392  CG  PHE A  25      -3.684   8.904  -7.439  1.00  0.80           C  
ATOM    393  CD1 PHE A  25      -4.354   7.995  -6.654  1.00  0.80           C  
ATOM    394  CD2 PHE A  25      -2.338   9.082  -7.256  1.00  0.80           C  
ATOM    395  CE1 PHE A  25      -3.690   7.279  -5.698  1.00  0.80           C  
ATOM    396  CE2 PHE A  25      -1.674   8.380  -6.303  1.00  0.80           C  
ATOM    397  CZ  PHE A  25      -2.355   7.475  -5.516  1.00  0.80           C  
ATOM    398  H   PHE A  25      -5.662  11.497  -9.728  1.00  0.80           H  
ATOM    399  HA  PHE A  25      -5.872  10.535  -7.083  1.00  0.80           H  
ATOM    400 1HB  PHE A  25      -5.143   9.093  -8.925  1.00  0.80           H  
ATOM    401 2HB  PHE A  25      -3.700  10.069  -9.160  1.00  0.80           H  
ATOM    402  HD1 PHE A  25      -5.427   7.856  -6.796  1.00  0.80           H  
ATOM    403  HD2 PHE A  25      -1.811   9.809  -7.873  1.00  0.80           H  
ATOM    404  HE1 PHE A  25      -4.233   6.564  -5.081  1.00  0.80           H  
ATOM    405  HE2 PHE A  25      -0.610   8.545  -6.158  1.00  0.80           H  
ATOM    406  HZ  PHE A  25      -1.836   6.920  -4.742  1.00  0.80           H  
ATOM    407  N   LEU A  26      -3.139  12.345  -7.570  1.00  0.85           N  
ATOM    408  CA  LEU A  26      -2.088  13.024  -6.843  1.00  0.85           C  
ATOM    409  C   LEU A  26      -2.678  14.124  -5.970  1.00  0.85           C  
ATOM    410  O   LEU A  26      -2.265  14.310  -4.817  1.00  0.85           O  
ATOM    411  CB  LEU A  26      -1.083  13.620  -7.827  1.00  0.85           C  
ATOM    412  CG  LEU A  26      -0.239  12.644  -8.632  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       0.591  13.445  -9.623  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       0.636  11.786  -7.731  1.00  0.85           C  
ATOM    415  H   LEU A  26      -3.146  12.357  -8.589  1.00  0.85           H  
ATOM    416  HA  LEU A  26      -1.583  12.302  -6.205  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      -1.648  14.209  -8.554  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      -0.419  14.280  -7.312  1.00  0.85           H  
ATOM    419  HG  LEU A  26      -0.897  12.006  -9.182  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       1.181  12.771 -10.245  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26      -0.083  14.027 -10.250  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       1.256  14.117  -9.084  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       1.214  11.091  -8.344  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       1.308  12.410  -7.175  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       0.006  11.226  -7.043  1.00  0.85           H  
ATOM    426  N   ALA A  27      -3.686  14.831  -6.491  1.00  0.91           N  
ATOM    427  CA  ALA A  27      -4.311  15.889  -5.719  1.00  0.91           C  
ATOM    428  C   ALA A  27      -4.961  15.334  -4.459  1.00  0.91           C  
ATOM    429  O   ALA A  27      -4.795  15.891  -3.370  1.00  0.91           O  
ATOM    430  CB  ALA A  27      -5.339  16.604  -6.568  1.00  0.91           C  
ATOM    431  H   ALA A  27      -4.014  14.658  -7.443  1.00  0.91           H  
ATOM    432  HA  ALA A  27      -3.541  16.595  -5.414  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      -5.783  17.402  -5.984  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      -4.869  17.016  -7.455  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      -6.110  15.891  -6.868  1.00  0.91           H  
ATOM    436  N   ASN A  28      -5.619  14.176  -4.581  1.00  0.98           N  
ATOM    437  CA  ASN A  28      -6.304  13.546  -3.458  1.00  0.98           C  
ATOM    438  C   ASN A  28      -5.321  13.101  -2.381  1.00  0.98           C  
ATOM    439  O   ASN A  28      -5.660  13.046  -1.197  1.00  0.98           O  
ATOM    440  CB  ASN A  28      -7.143  12.378  -3.939  1.00  0.98           C  
ATOM    441  CG  ASN A  28      -8.379  12.817  -4.698  1.00  0.98           C  
ATOM    442  OD1 ASN A  28      -8.866  13.947  -4.547  1.00  0.98           O  
ATOM    443  ND2 ASN A  28      -8.896  11.934  -5.517  1.00  0.98           N  
ATOM    444  H   ASN A  28      -5.706  13.742  -5.502  1.00  0.98           H  
ATOM    445  HA  ASN A  28      -6.968  14.282  -3.005  1.00  0.98           H  
ATOM    446 1HB  ASN A  28      -6.537  11.749  -4.595  1.00  0.98           H  
ATOM    447 2HB  ASN A  28      -7.443  11.769  -3.089  1.00  0.98           H  
ATOM    448 1HD2 ASN A  28      -9.709  12.162  -6.048  1.00  0.98           H  
ATOM    449 2HD2 ASN A  28      -8.472  11.036  -5.611  1.00  0.98           H  
ATOM    450  N   ARG A  29      -4.087  12.817  -2.790  1.00  1.02           N  
ATOM    451  CA  ARG A  29      -3.046  12.394  -1.869  1.00  1.02           C  
ATOM    452  C   ARG A  29      -2.253  13.559  -1.256  1.00  1.02           C  
ATOM    453  O   ARG A  29      -1.326  13.328  -0.477  1.00  1.02           O  
ATOM    454  CB  ARG A  29      -2.089  11.433  -2.556  1.00  1.02           C  
ATOM    455  CG  ARG A  29      -2.717  10.124  -3.003  1.00  1.02           C  
ATOM    456  CD  ARG A  29      -3.127   9.298  -1.851  1.00  1.02           C  
ATOM    457  NE  ARG A  29      -3.691   8.025  -2.255  1.00  1.02           N  
ATOM    458  CZ  ARG A  29      -4.157   7.092  -1.402  1.00  1.02           C  
ATOM    459  NH1 ARG A  29      -4.111   7.310  -0.108  1.00  1.02           N  
ATOM    460  NH2 ARG A  29      -4.664   5.957  -1.857  1.00  1.02           N  
ATOM    461  H   ARG A  29      -3.884  12.846  -3.792  1.00  1.02           H  
ATOM    462  HA  ARG A  29      -3.525  11.852  -1.055  1.00  1.02           H  
ATOM    463 1HB  ARG A  29      -1.700  11.911  -3.454  1.00  1.02           H  
ATOM    464 2HB  ARG A  29      -1.248  11.210  -1.903  1.00  1.02           H  
ATOM    465 1HG  ARG A  29      -3.594  10.320  -3.618  1.00  1.02           H  
ATOM    466 2HG  ARG A  29      -1.987   9.570  -3.579  1.00  1.02           H  
ATOM    467 1HD  ARG A  29      -2.269   9.106  -1.230  1.00  1.02           H  
ATOM    468 2HD  ARG A  29      -3.878   9.836  -1.275  1.00  1.02           H  
ATOM    469  HE  ARG A  29      -3.742   7.831  -3.245  1.00  1.02           H  
ATOM    470 1HH1 ARG A  29      -3.732   8.178   0.245  1.00  1.02           H  
ATOM    471 2HH1 ARG A  29      -4.461   6.613   0.533  1.00  1.02           H  
ATOM    472 1HH2 ARG A  29      -4.714   5.777  -2.849  1.00  1.02           H  
ATOM    473 2HH2 ARG A  29      -5.014   5.267  -1.208  1.00  1.02           H  
ATOM    474  N   GLY A  30      -2.597  14.810  -1.599  1.00  1.02           N  
ATOM    475  CA  GLY A  30      -1.899  15.970  -1.040  1.00  1.02           C  
ATOM    476  C   GLY A  30      -0.539  16.263  -1.680  1.00  1.02           C  
ATOM    477  O   GLY A  30       0.312  16.919  -1.076  1.00  1.02           O  
ATOM    478  H   GLY A  30      -3.370  14.978  -2.245  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      -2.541  16.844  -1.154  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      -1.768  15.821   0.030  1.00  1.02           H  
ATOM    481  N   VAL A  31      -0.330  15.764  -2.885  1.00  0.98           N  
ATOM    482  CA  VAL A  31       0.920  15.922  -3.613  1.00  0.98           C  
ATOM    483  C   VAL A  31       1.108  17.280  -4.272  1.00  0.98           C  
ATOM    484  O   VAL A  31       0.166  17.848  -4.824  1.00  0.98           O  
ATOM    485  CB  VAL A  31       0.998  14.849  -4.692  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       2.181  15.064  -5.598  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       1.056  13.488  -4.040  1.00  0.98           C  
ATOM    488  H   VAL A  31      -1.077  15.242  -3.346  1.00  0.98           H  
ATOM    489  HA  VAL A  31       1.737  15.765  -2.907  1.00  0.98           H  
ATOM    490  HB  VAL A  31       0.119  14.920  -5.292  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       2.173  14.316  -6.357  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       2.115  16.021  -6.072  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       3.100  15.011  -5.026  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       1.074  12.714  -4.800  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       1.951  13.415  -3.424  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       0.174  13.361  -3.415  1.00  0.98           H  
ATOM    497  N   SER A  32       2.321  17.820  -4.174  1.00  0.91           N  
ATOM    498  CA  SER A  32       2.653  19.059  -4.862  1.00  0.91           C  
ATOM    499  C   SER A  32       3.065  18.716  -6.293  1.00  0.91           C  
ATOM    500  O   SER A  32       4.067  18.015  -6.503  1.00  0.91           O  
ATOM    501  CB  SER A  32       3.789  19.772  -4.167  1.00  0.91           C  
ATOM    502  OG  SER A  32       4.189  20.906  -4.888  1.00  0.91           O  
ATOM    503  H   SER A  32       3.035  17.333  -3.650  1.00  0.91           H  
ATOM    504  HA  SER A  32       1.773  19.703  -4.891  1.00  0.91           H  
ATOM    505 1HB  SER A  32       3.480  20.065  -3.164  1.00  0.91           H  
ATOM    506 2HB  SER A  32       4.638  19.091  -4.062  1.00  0.91           H  
ATOM    507  HG  SER A  32       4.955  21.259  -4.420  1.00  0.91           H  
ATOM    508  N   PHE A  33       2.280  19.167  -7.267  1.00  0.82           N  
ATOM    509  CA  PHE A  33       2.580  18.805  -8.640  1.00  0.82           C  
ATOM    510  C   PHE A  33       2.174  19.835  -9.671  1.00  0.82           C  
ATOM    511  O   PHE A  33       1.438  20.784  -9.391  1.00  0.82           O  
ATOM    512  CB  PHE A  33       1.935  17.459  -9.026  1.00  0.82           C  
ATOM    513  CG  PHE A  33       0.506  17.424  -9.078  1.00  0.82           C  
ATOM    514  CD1 PHE A  33      -0.139  17.607 -10.274  1.00  0.82           C  
ATOM    515  CD2 PHE A  33      -0.215  17.201  -7.963  1.00  0.82           C  
ATOM    516  CE1 PHE A  33      -1.481  17.563 -10.330  1.00  0.82           C  
ATOM    517  CE2 PHE A  33      -1.553  17.160  -8.002  1.00  0.82           C  
ATOM    518  CZ  PHE A  33      -2.204  17.336  -9.181  1.00  0.82           C  
ATOM    519  H   PHE A  33       1.474  19.734  -7.044  1.00  0.82           H  
ATOM    520  HA  PHE A  33       3.657  18.700  -8.704  1.00  0.82           H  
ATOM    521 1HB  PHE A  33       2.275  17.163 -10.007  1.00  0.82           H  
ATOM    522 2HB  PHE A  33       2.264  16.697  -8.341  1.00  0.82           H  
ATOM    523  HD1 PHE A  33       0.446  17.786 -11.178  1.00  0.82           H  
ATOM    524  HD2 PHE A  33       0.296  17.054  -7.034  1.00  0.82           H  
ATOM    525  HE1 PHE A  33      -1.969  17.712 -11.278  1.00  0.82           H  
ATOM    526  HE2 PHE A  33      -2.097  16.986  -7.093  1.00  0.82           H  
ATOM    527  HZ  PHE A  33      -3.288  17.296  -9.199  1.00  0.82           H  
ATOM    528  N   ALA A  34       2.670  19.607 -10.875  1.00  0.75           N  
ATOM    529  CA  ALA A  34       2.374  20.423 -12.039  1.00  0.75           C  
ATOM    530  C   ALA A  34       1.979  19.524 -13.190  1.00  0.75           C  
ATOM    531  O   ALA A  34       2.295  18.335 -13.193  1.00  0.75           O  
ATOM    532  CB  ALA A  34       3.556  21.271 -12.422  1.00  0.75           C  
ATOM    533  H   ALA A  34       3.305  18.812 -10.962  1.00  0.75           H  
ATOM    534  HA  ALA A  34       1.533  21.075 -11.805  1.00  0.75           H  
ATOM    535 1HB  ALA A  34       3.282  21.879 -13.284  1.00  0.75           H  
ATOM    536 2HB  ALA A  34       3.825  21.926 -11.596  1.00  0.75           H  
ATOM    537 3HB  ALA A  34       4.384  20.639 -12.668  1.00  0.75           H  
ATOM    538  N   VAL A  35       1.254  20.079 -14.139  1.00  0.70           N  
ATOM    539  CA  VAL A  35       0.786  19.316 -15.286  1.00  0.70           C  
ATOM    540  C   VAL A  35       1.251  19.966 -16.583  1.00  0.70           C  
ATOM    541  O   VAL A  35       1.265  21.192 -16.676  1.00  0.70           O  
ATOM    542  CB  VAL A  35      -0.741  19.230 -15.262  1.00  0.70           C  
ATOM    543  CG1 VAL A  35      -1.231  18.410 -16.400  1.00  0.70           C  
ATOM    544  CG2 VAL A  35      -1.188  18.654 -13.972  1.00  0.70           C  
ATOM    545  H   VAL A  35       1.015  21.068 -14.052  1.00  0.70           H  
ATOM    546  HA  VAL A  35       1.196  18.312 -15.229  1.00  0.70           H  
ATOM    547  HB  VAL A  35      -1.140  20.226 -15.376  1.00  0.70           H  
ATOM    548 1HG1 VAL A  35      -2.309  18.369 -16.384  1.00  0.70           H  
ATOM    549 2HG1 VAL A  35      -0.897  18.849 -17.304  1.00  0.70           H  
ATOM    550 3HG1 VAL A  35      -0.831  17.397 -16.323  1.00  0.70           H  
ATOM    551 1HG2 VAL A  35      -2.270  18.621 -13.945  1.00  0.70           H  
ATOM    552 2HG2 VAL A  35      -0.791  17.666 -13.856  1.00  0.70           H  
ATOM    553 3HG2 VAL A  35      -0.827  19.263 -13.183  1.00  0.70           H  
ATOM    554  N   ALA A  36       1.689  19.169 -17.549  1.00  0.68           N  
ATOM    555  CA  ALA A  36       2.140  19.724 -18.820  1.00  0.68           C  
ATOM    556  C   ALA A  36       1.667  18.893 -19.998  1.00  0.68           C  
ATOM    557  O   ALA A  36       1.386  17.717 -19.850  1.00  0.68           O  
ATOM    558  CB  ALA A  36       3.649  19.825 -18.833  1.00  0.68           C  
ATOM    559  H   ALA A  36       1.686  18.163 -17.392  1.00  0.68           H  
ATOM    560  HA  ALA A  36       1.705  20.709 -18.919  1.00  0.68           H  
ATOM    561 1HB  ALA A  36       3.966  20.278 -19.767  1.00  0.68           H  
ATOM    562 2HB  ALA A  36       3.931  20.454 -18.016  1.00  0.68           H  
ATOM    563 3HB  ALA A  36       4.092  18.844 -18.728  1.00  0.68           H  
ATOM    564  N   ASP A  37       1.548  19.520 -21.163  1.00  0.68           N  
ATOM    565  CA  ASP A  37       1.103  18.835 -22.396  1.00  0.68           C  
ATOM    566  C   ASP A  37       1.574  19.579 -23.619  1.00  0.68           C  
ATOM    567  O   ASP A  37       1.435  20.794 -23.671  1.00  0.68           O  
ATOM    568  CB  ASP A  37      -0.427  18.725 -22.442  1.00  0.68           C  
ATOM    569  CG  ASP A  37      -1.095  17.803 -23.573  1.00  0.68           C  
ATOM    570  OD1 ASP A  37      -0.946  18.088 -24.751  1.00  0.68           O  
ATOM    571  OD2 ASP A  37      -1.792  16.844 -23.222  1.00  0.68           O  
ATOM    572  H   ASP A  37       1.787  20.517 -21.180  1.00  0.68           H  
ATOM    573  HA  ASP A  37       1.537  17.835 -22.415  1.00  0.68           H  
ATOM    574 1HB  ASP A  37      -0.735  18.311 -21.510  1.00  0.68           H  
ATOM    575 2HB  ASP A  37      -0.851  19.728 -22.517  1.00  0.68           H  
ATOM    576  N   THR A  38       2.032  18.835 -24.623  1.00  0.70           N  
ATOM    577  CA  THR A  38       2.534  19.385 -25.878  1.00  0.70           C  
ATOM    578  C   THR A  38       1.511  20.192 -26.708  1.00  0.70           C  
ATOM    579  O   THR A  38       1.901  20.986 -27.570  1.00  0.70           O  
ATOM    580  CB  THR A  38       3.105  18.248 -26.732  1.00  0.70           C  
ATOM    581  OG1 THR A  38       2.089  17.262 -26.943  1.00  0.70           O  
ATOM    582  CG2 THR A  38       4.311  17.614 -26.050  1.00  0.70           C  
ATOM    583  H   THR A  38       2.061  17.835 -24.496  1.00  0.70           H  
ATOM    584  HA  THR A  38       3.360  20.039 -25.639  1.00  0.70           H  
ATOM    585  HB  THR A  38       3.407  18.648 -27.699  1.00  0.70           H  
ATOM    586  HG1 THR A  38       1.267  17.704 -27.186  1.00  0.70           H  
ATOM    587 1HG2 THR A  38       4.706  16.810 -26.671  1.00  0.70           H  
ATOM    588 2HG2 THR A  38       5.072  18.376 -25.918  1.00  0.70           H  
ATOM    589 3HG2 THR A  38       4.015  17.211 -25.080  1.00  0.70           H  
ATOM    590  N   ARG A  39       0.213  19.975 -26.491  1.00  0.73           N  
ATOM    591  CA  ARG A  39      -0.810  20.727 -27.219  1.00  0.73           C  
ATOM    592  C   ARG A  39      -1.023  22.084 -26.565  1.00  0.73           C  
ATOM    593  O   ARG A  39      -0.970  22.207 -25.349  1.00  0.73           O  
ATOM    594  CB  ARG A  39      -2.112  19.953 -27.257  1.00  0.73           C  
ATOM    595  CG  ARG A  39      -2.058  18.688 -28.084  1.00  0.73           C  
ATOM    596  CD  ARG A  39      -3.272  17.877 -27.916  1.00  0.73           C  
ATOM    597  NE  ARG A  39      -3.316  17.308 -26.589  1.00  0.73           N  
ATOM    598  CZ  ARG A  39      -4.338  16.599 -26.085  1.00  0.73           C  
ATOM    599  NH1 ARG A  39      -5.423  16.373 -26.809  1.00  0.73           N  
ATOM    600  NH2 ARG A  39      -4.235  16.126 -24.863  1.00  0.73           N  
ATOM    601  H   ARG A  39      -0.081  19.299 -25.778  1.00  0.73           H  
ATOM    602  HA  ARG A  39      -0.467  20.882 -28.242  1.00  0.73           H  
ATOM    603 1HB  ARG A  39      -2.379  19.660 -26.246  1.00  0.73           H  
ATOM    604 2HB  ARG A  39      -2.912  20.584 -27.640  1.00  0.73           H  
ATOM    605 1HG  ARG A  39      -1.941  18.939 -29.137  1.00  0.73           H  
ATOM    606 2HG  ARG A  39      -1.207  18.089 -27.752  1.00  0.73           H  
ATOM    607 1HD  ARG A  39      -4.155  18.501 -28.050  1.00  0.73           H  
ATOM    608 2HD  ARG A  39      -3.282  17.063 -28.640  1.00  0.73           H  
ATOM    609  HE  ARG A  39      -2.485  17.459 -25.977  1.00  0.73           H  
ATOM    610 1HH1 ARG A  39      -5.486  16.737 -27.751  1.00  0.73           H  
ATOM    611 2HH1 ARG A  39      -6.184  15.833 -26.425  1.00  0.73           H  
ATOM    612 1HH2 ARG A  39      -3.365  16.315 -24.329  1.00  0.73           H  
ATOM    613 2HH2 ARG A  39      -4.980  15.588 -24.461  1.00  0.73           H  
ATOM    614  N   GLU A  40      -1.316  23.109 -27.358  1.00  0.77           N  
ATOM    615  CA  GLU A  40      -1.528  24.449 -26.801  1.00  0.77           C  
ATOM    616  C   GLU A  40      -2.711  24.560 -25.828  1.00  0.77           C  
ATOM    617  O   GLU A  40      -2.657  25.328 -24.868  1.00  0.77           O  
ATOM    618  CB  GLU A  40      -1.708  25.455 -27.937  1.00  0.77           C  
ATOM    619  CG  GLU A  40      -0.440  25.716 -28.745  1.00  0.77           C  
ATOM    620  CD  GLU A  40      -0.653  26.669 -29.902  1.00  0.77           C  
ATOM    621  OE1 GLU A  40      -1.781  27.014 -30.167  1.00  0.77           O  
ATOM    622  OE2 GLU A  40       0.316  27.051 -30.516  1.00  0.77           O  
ATOM    623  H   GLU A  40      -1.356  22.972 -28.358  1.00  0.77           H  
ATOM    624  HA  GLU A  40      -0.627  24.721 -26.249  1.00  0.77           H  
ATOM    625 1HB  GLU A  40      -2.477  25.099 -28.621  1.00  0.77           H  
ATOM    626 2HB  GLU A  40      -2.049  26.407 -27.528  1.00  0.77           H  
ATOM    627 1HG  GLU A  40       0.318  26.131 -28.081  1.00  0.77           H  
ATOM    628 2HG  GLU A  40      -0.065  24.765 -29.125  1.00  0.77           H  
ATOM    629  N   ASN A  41      -3.788  23.827 -26.093  1.00  0.79           N  
ATOM    630  CA  ASN A  41      -4.967  23.889 -25.233  1.00  0.79           C  
ATOM    631  C   ASN A  41      -5.755  22.573 -25.263  1.00  0.79           C  
ATOM    632  O   ASN A  41      -6.687  22.440 -26.053  1.00  0.79           O  
ATOM    633  CB  ASN A  41      -5.849  25.057 -25.663  1.00  0.79           C  
ATOM    634  CG  ASN A  41      -7.018  25.327 -24.732  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      -7.505  24.448 -24.021  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      -7.475  26.556 -24.733  1.00  0.79           N  
ATOM    637  H   ASN A  41      -3.777  23.217 -26.894  1.00  0.79           H  
ATOM    638  HA  ASN A  41      -4.644  24.075 -24.210  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      -5.241  25.962 -25.722  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      -6.238  24.864 -26.661  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      -8.245  26.804 -24.144  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      -7.054  27.245 -25.322  1.00  0.79           H  
ATOM    643  N   PRO A  42      -5.382  21.566 -24.458  1.00  0.81           N  
ATOM    644  CA  PRO A  42      -6.046  20.277 -24.377  1.00  0.81           C  
ATOM    645  C   PRO A  42      -7.511  20.469 -23.946  1.00  0.81           C  
ATOM    646  O   PRO A  42      -7.790  21.349 -23.135  1.00  0.81           O  
ATOM    647  CB  PRO A  42      -5.245  19.564 -23.290  1.00  0.81           C  
ATOM    648  CG  PRO A  42      -3.893  20.247 -23.316  1.00  0.81           C  
ATOM    649  CD  PRO A  42      -4.183  21.681 -23.625  1.00  0.81           C  
ATOM    650  HA  PRO A  42      -5.924  19.781 -25.337  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      -5.761  19.656 -22.327  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      -5.177  18.490 -23.511  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      -3.393  20.131 -22.370  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      -3.246  19.775 -24.066  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      -4.401  22.231 -22.710  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      -3.327  22.096 -24.168  1.00  0.81           H  
ATOM    657  N   PRO A  43      -8.448  19.606 -24.383  1.00  0.81           N  
ATOM    658  CA  PRO A  43      -9.871  19.623 -24.040  1.00  0.81           C  
ATOM    659  C   PRO A  43     -10.182  19.701 -22.541  1.00  0.81           C  
ATOM    660  O   PRO A  43     -11.190  20.285 -22.144  1.00  0.81           O  
ATOM    661  CB  PRO A  43     -10.340  18.273 -24.597  1.00  0.81           C  
ATOM    662  CG  PRO A  43      -9.429  18.007 -25.759  1.00  0.81           C  
ATOM    663  CD  PRO A  43      -8.080  18.525 -25.324  1.00  0.81           C  
ATOM    664  HA  PRO A  43     -10.354  20.456 -24.574  1.00  0.81           H  
ATOM    665 1HB  PRO A  43     -10.276  17.500 -23.811  1.00  0.81           H  
ATOM    666 2HB  PRO A  43     -11.398  18.338 -24.888  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      -9.420  16.931 -25.995  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      -9.805  18.524 -26.655  1.00  0.81           H  
ATOM    669 1HD  PRO A  43      -7.484  17.749 -24.822  1.00  0.81           H  
ATOM    670 2HD  PRO A  43      -7.602  18.920 -26.227  1.00  0.81           H  
ATOM    671  N   GLU A  44      -9.305  19.131 -21.717  1.00  0.80           N  
ATOM    672  CA  GLU A  44      -9.485  19.088 -20.269  1.00  0.80           C  
ATOM    673  C   GLU A  44      -8.832  20.235 -19.509  1.00  0.80           C  
ATOM    674  O   GLU A  44      -8.888  20.259 -18.278  1.00  0.80           O  
ATOM    675  CB  GLU A  44      -8.942  17.772 -19.721  1.00  0.80           C  
ATOM    676  CG  GLU A  44      -9.664  16.530 -20.214  1.00  0.80           C  
ATOM    677  CD  GLU A  44     -11.089  16.457 -19.732  1.00  0.80           C  
ATOM    678  OE1 GLU A  44     -11.360  16.959 -18.663  1.00  0.80           O  
ATOM    679  OE2 GLU A  44     -11.905  15.895 -20.424  1.00  0.80           O  
ATOM    680  H   GLU A  44      -8.486  18.686 -22.100  1.00  0.80           H  
ATOM    681  HA  GLU A  44     -10.555  19.127 -20.066  1.00  0.80           H  
ATOM    682 1HB  GLU A  44      -7.888  17.676 -19.983  1.00  0.80           H  
ATOM    683 2HB  GLU A  44      -9.005  17.786 -18.635  1.00  0.80           H  
ATOM    684 1HG  GLU A  44      -9.661  16.539 -21.303  1.00  0.80           H  
ATOM    685 2HG  GLU A  44      -9.116  15.645 -19.888  1.00  0.80           H  
ATOM    686  N   LEU A  45      -8.211  21.176 -20.210  1.00  0.79           N  
ATOM    687  CA  LEU A  45      -7.507  22.262 -19.540  1.00  0.79           C  
ATOM    688  C   LEU A  45      -8.409  23.093 -18.639  1.00  0.79           C  
ATOM    689  O   LEU A  45      -8.056  23.377 -17.492  1.00  0.79           O  
ATOM    690  CB  LEU A  45      -6.835  23.140 -20.584  1.00  0.79           C  
ATOM    691  CG  LEU A  45      -6.053  24.306 -20.078  1.00  0.79           C  
ATOM    692  CD1 LEU A  45      -4.975  23.789 -19.182  1.00  0.79           C  
ATOM    693  CD2 LEU A  45      -5.450  25.037 -21.268  1.00  0.79           C  
ATOM    694  H   LEU A  45      -8.202  21.142 -21.231  1.00  0.79           H  
ATOM    695  HA  LEU A  45      -6.734  21.828 -18.914  1.00  0.79           H  
ATOM    696 1HB  LEU A  45      -6.164  22.518 -21.167  1.00  0.79           H  
ATOM    697 2HB  LEU A  45      -7.600  23.522 -21.264  1.00  0.79           H  
ATOM    698  HG  LEU A  45      -6.693  24.980 -19.511  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45      -4.376  24.614 -18.814  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45      -5.423  23.259 -18.341  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45      -4.347  23.108 -19.743  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45      -4.861  25.874 -20.931  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45      -4.816  24.361 -21.823  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45      -6.247  25.392 -21.908  1.00  0.79           H  
ATOM    705  N   ALA A  46      -9.588  23.488 -19.125  1.00  0.76           N  
ATOM    706  CA  ALA A  46     -10.477  24.274 -18.274  1.00  0.76           C  
ATOM    707  C   ALA A  46     -10.865  23.494 -17.022  1.00  0.76           C  
ATOM    708  O   ALA A  46     -10.977  24.068 -15.938  1.00  0.76           O  
ATOM    709  CB  ALA A  46     -11.734  24.674 -19.025  1.00  0.76           C  
ATOM    710  H   ALA A  46      -9.854  23.243 -20.069  1.00  0.76           H  
ATOM    711  HA  ALA A  46      -9.942  25.172 -17.965  1.00  0.76           H  
ATOM    712 1HB  ALA A  46     -12.369  25.276 -18.375  1.00  0.76           H  
ATOM    713 2HB  ALA A  46     -11.464  25.253 -19.907  1.00  0.76           H  
ATOM    714 3HB  ALA A  46     -12.274  23.778 -19.330  1.00  0.76           H  
ATOM    715  N   THR A  47     -11.087  22.188 -17.165  1.00  0.74           N  
ATOM    716  CA  THR A  47     -11.481  21.364 -16.032  1.00  0.74           C  
ATOM    717  C   THR A  47     -10.345  21.266 -15.044  1.00  0.74           C  
ATOM    718  O   THR A  47     -10.529  21.466 -13.849  1.00  0.74           O  
ATOM    719  CB  THR A  47     -11.953  19.984 -16.485  1.00  0.74           C  
ATOM    720  OG1 THR A  47     -13.108  20.138 -17.325  1.00  0.74           O  
ATOM    721  CG2 THR A  47     -12.285  19.122 -15.294  1.00  0.74           C  
ATOM    722  H   THR A  47     -10.952  21.753 -18.071  1.00  0.74           H  
ATOM    723  HA  THR A  47     -12.313  21.843 -15.521  1.00  0.74           H  
ATOM    724  HB  THR A  47     -11.158  19.501 -17.065  1.00  0.74           H  
ATOM    725  HG1 THR A  47     -13.345  19.268 -17.694  1.00  0.74           H  
ATOM    726 1HG2 THR A  47     -12.614  18.143 -15.637  1.00  0.74           H  
ATOM    727 2HG2 THR A  47     -11.397  19.007 -14.668  1.00  0.74           H  
ATOM    728 3HG2 THR A  47     -13.077  19.588 -14.706  1.00  0.74           H  
ATOM    729  N   LEU A  48      -9.143  21.030 -15.548  1.00  0.72           N  
ATOM    730  CA  LEU A  48      -7.990  20.932 -14.680  1.00  0.72           C  
ATOM    731  C   LEU A  48      -7.829  22.188 -13.849  1.00  0.72           C  
ATOM    732  O   LEU A  48      -7.704  22.125 -12.623  1.00  0.72           O  
ATOM    733  CB  LEU A  48      -6.740  20.728 -15.535  1.00  0.72           C  
ATOM    734  CG  LEU A  48      -5.410  20.747 -14.800  1.00  0.72           C  
ATOM    735  CD1 LEU A  48      -5.368  19.683 -13.812  1.00  0.72           C  
ATOM    736  CD2 LEU A  48      -4.327  20.562 -15.789  1.00  0.72           C  
ATOM    737  H   LEU A  48      -9.036  20.881 -16.547  1.00  0.72           H  
ATOM    738  HA  LEU A  48      -8.118  20.080 -14.018  1.00  0.72           H  
ATOM    739 1HB  LEU A  48      -6.829  19.780 -16.056  1.00  0.72           H  
ATOM    740 2HB  LEU A  48      -6.707  21.514 -16.285  1.00  0.72           H  
ATOM    741  HG  LEU A  48      -5.284  21.699 -14.280  1.00  0.72           H  
ATOM    742 1HD1 LEU A  48      -4.409  19.705 -13.295  1.00  0.72           H  
ATOM    743 2HD1 LEU A  48      -6.171  19.828 -13.093  1.00  0.72           H  
ATOM    744 3HD1 LEU A  48      -5.494  18.733 -14.314  1.00  0.72           H  
ATOM    745 1HD2 LEU A  48      -3.388  20.563 -15.282  1.00  0.72           H  
ATOM    746 2HD2 LEU A  48      -4.455  19.633 -16.295  1.00  0.72           H  
ATOM    747 3HD2 LEU A  48      -4.364  21.372 -16.505  1.00  0.72           H  
ATOM    748  N   ARG A  49      -7.872  23.339 -14.507  1.00  0.71           N  
ATOM    749  CA  ARG A  49      -7.706  24.609 -13.824  1.00  0.71           C  
ATOM    750  C   ARG A  49      -8.821  24.910 -12.816  1.00  0.71           C  
ATOM    751  O   ARG A  49      -8.565  25.519 -11.778  1.00  0.71           O  
ATOM    752  CB  ARG A  49      -7.642  25.723 -14.847  1.00  0.71           C  
ATOM    753  CG  ARG A  49      -6.364  25.766 -15.682  1.00  0.71           C  
ATOM    754  CD  ARG A  49      -6.447  26.828 -16.711  1.00  0.71           C  
ATOM    755  NE  ARG A  49      -5.221  26.965 -17.468  1.00  0.71           N  
ATOM    756  CZ  ARG A  49      -5.085  27.739 -18.560  1.00  0.71           C  
ATOM    757  NH1 ARG A  49      -6.111  28.423 -19.011  1.00  0.71           N  
ATOM    758  NH2 ARG A  49      -3.922  27.811 -19.179  1.00  0.71           N  
ATOM    759  H   ARG A  49      -7.997  23.332 -15.522  1.00  0.71           H  
ATOM    760  HA  ARG A  49      -6.758  24.578 -13.288  1.00  0.71           H  
ATOM    761 1HB  ARG A  49      -8.479  25.614 -15.541  1.00  0.71           H  
ATOM    762 2HB  ARG A  49      -7.753  26.684 -14.348  1.00  0.71           H  
ATOM    763 1HG  ARG A  49      -5.506  25.960 -15.039  1.00  0.71           H  
ATOM    764 2HG  ARG A  49      -6.233  24.805 -16.188  1.00  0.71           H  
ATOM    765 1HD  ARG A  49      -7.250  26.579 -17.408  1.00  0.71           H  
ATOM    766 2HD  ARG A  49      -6.663  27.782 -16.234  1.00  0.71           H  
ATOM    767  HE  ARG A  49      -4.412  26.450 -17.151  1.00  0.71           H  
ATOM    768 1HH1 ARG A  49      -7.002  28.366 -18.537  1.00  0.71           H  
ATOM    769 2HH1 ARG A  49      -6.010  29.005 -19.830  1.00  0.71           H  
ATOM    770 1HH2 ARG A  49      -3.132  27.286 -18.833  1.00  0.71           H  
ATOM    771 2HH2 ARG A  49      -3.822  28.392 -19.997  1.00  0.71           H  
ATOM    772  N   ARG A  50     -10.057  24.492 -13.109  1.00  0.71           N  
ATOM    773  CA  ARG A  50     -11.169  24.759 -12.202  1.00  0.71           C  
ATOM    774  C   ARG A  50     -11.212  23.795 -11.018  1.00  0.71           C  
ATOM    775  O   ARG A  50     -11.520  24.199  -9.895  1.00  0.71           O  
ATOM    776  CB  ARG A  50     -12.488  24.643 -12.953  1.00  0.71           C  
ATOM    777  CG  ARG A  50     -12.749  25.739 -13.979  1.00  0.71           C  
ATOM    778  CD  ARG A  50     -14.003  25.492 -14.758  1.00  0.71           C  
ATOM    779  NE  ARG A  50     -13.935  24.270 -15.583  1.00  0.71           N  
ATOM    780  CZ  ARG A  50     -14.980  23.800 -16.316  1.00  0.71           C  
ATOM    781  NH1 ARG A  50     -16.105  24.487 -16.319  1.00  0.71           N  
ATOM    782  NH2 ARG A  50     -14.925  22.668 -17.032  1.00  0.71           N  
ATOM    783  H   ARG A  50     -10.244  24.018 -13.994  1.00  0.71           H  
ATOM    784  HA  ARG A  50     -11.063  25.774 -11.822  1.00  0.71           H  
ATOM    785 1HB  ARG A  50     -12.507  23.686 -13.483  1.00  0.71           H  
ATOM    786 2HB  ARG A  50     -13.312  24.638 -12.243  1.00  0.71           H  
ATOM    787 1HG  ARG A  50     -12.874  26.682 -13.449  1.00  0.71           H  
ATOM    788 2HG  ARG A  50     -11.913  25.835 -14.658  1.00  0.71           H  
ATOM    789 1HD  ARG A  50     -14.839  25.389 -14.068  1.00  0.71           H  
ATOM    790 2HD  ARG A  50     -14.183  26.336 -15.420  1.00  0.71           H  
ATOM    791  HE  ARG A  50     -13.056  23.749 -15.585  1.00  0.71           H  
ATOM    792 1HH1 ARG A  50     -16.175  25.342 -15.786  1.00  0.71           H  
ATOM    793 2HH1 ARG A  50     -16.897  24.157 -16.852  1.00  0.71           H  
ATOM    794 1HH2 ARG A  50     -14.102  22.051 -17.059  1.00  0.71           H  
ATOM    795 2HH2 ARG A  50     -15.739  22.378 -17.550  1.00  0.71           H  
ATOM    796  N   ASP A  51     -10.889  22.524 -11.256  1.00  0.71           N  
ATOM    797  CA  ASP A  51     -10.914  21.531 -10.191  1.00  0.71           C  
ATOM    798  C   ASP A  51      -9.700  21.641  -9.282  1.00  0.71           C  
ATOM    799  O   ASP A  51      -9.816  21.473  -8.065  1.00  0.71           O  
ATOM    800  CB  ASP A  51     -11.007  20.108 -10.752  1.00  0.71           C  
ATOM    801  CG  ASP A  51     -12.355  19.796 -11.411  1.00  0.71           C  
ATOM    802  OD1 ASP A  51     -13.272  20.572 -11.247  1.00  0.71           O  
ATOM    803  OD2 ASP A  51     -12.465  18.775 -12.054  1.00  0.71           O  
ATOM    804  H   ASP A  51     -10.643  22.231 -12.199  1.00  0.71           H  
ATOM    805  HA  ASP A  51     -11.801  21.707  -9.585  1.00  0.71           H  
ATOM    806 1HB  ASP A  51     -10.219  19.972 -11.498  1.00  0.71           H  
ATOM    807 2HB  ASP A  51     -10.827  19.393  -9.952  1.00  0.71           H  
ATOM    808  N   TYR A  52      -8.535  21.923  -9.868  1.00  0.72           N  
ATOM    809  CA  TYR A  52      -7.303  22.002  -9.104  1.00  0.72           C  
ATOM    810  C   TYR A  52      -6.526  23.291  -9.399  1.00  0.72           C  
ATOM    811  O   TYR A  52      -5.434  23.227  -9.963  1.00  0.72           O  
ATOM    812  CB  TYR A  52      -6.445  20.782  -9.406  1.00  0.72           C  
ATOM    813  CG  TYR A  52      -7.170  19.520  -9.141  1.00  0.72           C  
ATOM    814  CD1 TYR A  52      -7.636  18.744 -10.183  1.00  0.72           C  
ATOM    815  CD2 TYR A  52      -7.423  19.161  -7.844  1.00  0.72           C  
ATOM    816  CE1 TYR A  52      -8.344  17.594  -9.909  1.00  0.72           C  
ATOM    817  CE2 TYR A  52      -8.137  18.026  -7.568  1.00  0.72           C  
ATOM    818  CZ  TYR A  52      -8.595  17.242  -8.583  1.00  0.72           C  
ATOM    819  OH  TYR A  52      -9.308  16.109  -8.283  1.00  0.72           O  
ATOM    820  H   TYR A  52      -8.481  22.062 -10.877  1.00  0.72           H  
ATOM    821  HA  TYR A  52      -7.539  21.963  -8.046  1.00  0.72           H  
ATOM    822 1HB  TYR A  52      -6.121  20.795 -10.451  1.00  0.72           H  
ATOM    823 2HB  TYR A  52      -5.573  20.798  -8.777  1.00  0.72           H  
ATOM    824  HD1 TYR A  52      -7.448  19.039 -11.215  1.00  0.72           H  
ATOM    825  HD2 TYR A  52      -7.065  19.789  -7.030  1.00  0.72           H  
ATOM    826  HE1 TYR A  52      -8.711  16.982 -10.728  1.00  0.72           H  
ATOM    827  HE2 TYR A  52      -8.342  17.748  -6.533  1.00  0.72           H  
ATOM    828  HH  TYR A  52      -9.376  16.018  -7.326  1.00  0.72           H  
ATOM    829  N   PRO A  53      -7.020  24.475  -8.984  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -6.447  25.784  -9.267  1.00  0.72           C  
ATOM    831  C   PRO A  53      -5.048  25.960  -8.683  1.00  0.72           C  
ATOM    832  O   PRO A  53      -4.291  26.829  -9.118  1.00  0.72           O  
ATOM    833  CB  PRO A  53      -7.456  26.742  -8.619  1.00  0.72           C  
ATOM    834  CG  PRO A  53      -8.162  25.915  -7.571  1.00  0.72           C  
ATOM    835  CD  PRO A  53      -8.249  24.535  -8.165  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -6.425  25.926 -10.359  1.00  0.72           H  
ATOM    837 1HB  PRO A  53      -6.930  27.609  -8.197  1.00  0.72           H  
ATOM    838 2HB  PRO A  53      -8.146  27.124  -9.390  1.00  0.72           H  
ATOM    839 1HG  PRO A  53      -7.593  25.926  -6.629  1.00  0.72           H  
ATOM    840 2HG  PRO A  53      -9.152  26.339  -7.354  1.00  0.72           H  
ATOM    841 1HD  PRO A  53      -8.257  23.817  -7.347  1.00  0.72           H  
ATOM    842 2HD  PRO A  53      -9.138  24.456  -8.804  1.00  0.72           H  
ATOM    843  N   GLN A  54      -4.702  25.139  -7.688  1.00  0.72           N  
ATOM    844  CA  GLN A  54      -3.388  25.195  -7.064  1.00  0.72           C  
ATOM    845  C   GLN A  54      -2.293  24.535  -7.917  1.00  0.72           C  
ATOM    846  O   GLN A  54      -1.108  24.640  -7.594  1.00  0.72           O  
ATOM    847  CB  GLN A  54      -3.418  24.535  -5.674  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -3.598  22.999  -5.676  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -5.062  22.550  -5.626  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -5.964  23.233  -6.106  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -5.299  21.384  -5.026  1.00  0.72           N  
ATOM    852  H   GLN A  54      -5.360  24.452  -7.358  1.00  0.72           H  
ATOM    853  HA  GLN A  54      -3.120  26.243  -6.938  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      -2.490  24.760  -5.148  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      -4.233  24.963  -5.091  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -3.147  22.594  -6.568  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -3.094  22.595  -4.799  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -6.238  21.041  -4.941  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -4.541  20.854  -4.641  1.00  0.72           H  
ATOM    860  N   VAL A  55      -2.686  23.839  -8.988  1.00  0.70           N  
ATOM    861  CA  VAL A  55      -1.738  23.129  -9.843  1.00  0.70           C  
ATOM    862  C   VAL A  55      -1.226  23.983 -10.998  1.00  0.70           C  
ATOM    863  O   VAL A  55      -1.997  24.517 -11.792  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -2.417  21.859 -10.400  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -1.544  21.135 -11.354  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -2.752  20.929  -9.251  1.00  0.70           C  
ATOM    867  H   VAL A  55      -3.677  23.789  -9.226  1.00  0.70           H  
ATOM    868  HA  VAL A  55      -0.886  22.825  -9.234  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -3.328  22.148 -10.927  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -2.091  20.269 -11.695  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -1.296  21.773 -12.200  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -0.636  20.825 -10.852  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -3.250  20.043  -9.638  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -1.830  20.638  -8.738  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -3.406  21.441  -8.561  1.00  0.70           H  
ATOM    876  N   GLU A  56       0.090  24.110 -11.095  1.00  0.68           N  
ATOM    877  CA  GLU A  56       0.711  24.833 -12.203  1.00  0.68           C  
ATOM    878  C   GLU A  56       0.456  24.059 -13.493  1.00  0.68           C  
ATOM    879  O   GLU A  56       0.716  22.853 -13.516  1.00  0.68           O  
ATOM    880  CB  GLU A  56       2.216  24.959 -11.951  1.00  0.68           C  
ATOM    881  CG  GLU A  56       3.021  25.719 -12.994  1.00  0.68           C  
ATOM    882  CD  GLU A  56       4.506  25.746 -12.660  1.00  0.68           C  
ATOM    883  OE1 GLU A  56       4.888  25.130 -11.691  1.00  0.68           O  
ATOM    884  OE2 GLU A  56       5.255  26.393 -13.370  1.00  0.68           O  
ATOM    885  H   GLU A  56       0.672  23.671 -10.392  1.00  0.68           H  
ATOM    886  HA  GLU A  56       0.260  25.823 -12.287  1.00  0.68           H  
ATOM    887 1HB  GLU A  56       2.374  25.453 -10.993  1.00  0.68           H  
ATOM    888 2HB  GLU A  56       2.643  23.971 -11.870  1.00  0.68           H  
ATOM    889 1HG  GLU A  56       2.889  25.237 -13.963  1.00  0.68           H  
ATOM    890 2HG  GLU A  56       2.645  26.738 -13.072  1.00  0.68           H  
ATOM    891  N   VAL A  57      -0.002  24.725 -14.560  1.00  0.67           N  
ATOM    892  CA  VAL A  57      -0.220  23.991 -15.805  1.00  0.67           C  
ATOM    893  C   VAL A  57       0.546  24.636 -16.963  1.00  0.67           C  
ATOM    894  O   VAL A  57       0.412  25.837 -17.212  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -1.716  23.908 -16.163  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -1.866  23.087 -17.451  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -2.485  23.308 -15.003  1.00  0.67           C  
ATOM    898  H   VAL A  57      -0.206  25.711 -14.498  1.00  0.67           H  
ATOM    899  HA  VAL A  57       0.141  22.980 -15.670  1.00  0.67           H  
ATOM    900  HB  VAL A  57      -2.102  24.903 -16.367  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -2.894  23.019 -17.711  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -1.316  23.560 -18.260  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -1.472  22.082 -17.284  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -3.538  23.258 -15.254  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -2.100  22.321 -14.787  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -2.366  23.929 -14.131  1.00  0.67           H  
ATOM    907  N   ARG A  58       1.355  23.838 -17.659  1.00  0.66           N  
ATOM    908  CA  ARG A  58       2.164  24.332 -18.768  1.00  0.66           C  
ATOM    909  C   ARG A  58       1.864  23.618 -20.086  1.00  0.66           C  
ATOM    910  O   ARG A  58       2.287  22.478 -20.306  1.00  0.66           O  
ATOM    911  CB  ARG A  58       3.642  24.193 -18.436  1.00  0.66           C  
ATOM    912  CG  ARG A  58       4.080  24.938 -17.171  1.00  0.66           C  
ATOM    913  CD  ARG A  58       4.010  26.418 -17.358  1.00  0.66           C  
ATOM    914  NE  ARG A  58       4.406  27.153 -16.166  1.00  0.66           N  
ATOM    915  CZ  ARG A  58       4.416  28.486 -16.047  1.00  0.66           C  
ATOM    916  NH1 ARG A  58       4.063  29.272 -17.047  1.00  0.66           N  
ATOM    917  NH2 ARG A  58       4.788  28.982 -14.896  1.00  0.66           N  
ATOM    918  H   ARG A  58       1.405  22.858 -17.394  1.00  0.66           H  
ATOM    919  HA  ARG A  58       1.948  25.392 -18.902  1.00  0.66           H  
ATOM    920 1HB  ARG A  58       3.883  23.139 -18.292  1.00  0.66           H  
ATOM    921 2HB  ARG A  58       4.243  24.558 -19.267  1.00  0.66           H  
ATOM    922 1HG  ARG A  58       3.442  24.659 -16.334  1.00  0.66           H  
ATOM    923 2HG  ARG A  58       5.111  24.673 -16.935  1.00  0.66           H  
ATOM    924 1HD  ARG A  58       4.669  26.711 -18.172  1.00  0.66           H  
ATOM    925 2HD  ARG A  58       2.986  26.700 -17.602  1.00  0.66           H  
ATOM    926  HE  ARG A  58       4.692  26.632 -15.325  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58       3.774  28.868 -17.927  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58       4.078  30.275 -16.930  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58       5.045  28.313 -14.156  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58       4.815  29.977 -14.743  1.00  0.66           H  
ATOM    931  N   CYS A  59       1.135  24.301 -20.957  1.00  0.65           N  
ATOM    932  CA  CYS A  59       0.750  23.725 -22.240  1.00  0.65           C  
ATOM    933  C   CYS A  59       1.675  24.233 -23.354  1.00  0.65           C  
ATOM    934  O   CYS A  59       2.178  25.359 -23.279  1.00  0.65           O  
ATOM    935  CB  CYS A  59      -0.711  24.053 -22.534  1.00  0.65           C  
ATOM    936  SG  CYS A  59      -1.872  23.314 -21.336  1.00  0.65           S  
ATOM    937  H   CYS A  59       0.829  25.234 -20.719  1.00  0.65           H  
ATOM    938  HA  CYS A  59       0.843  22.643 -22.182  1.00  0.65           H  
ATOM    939 1HB  CYS A  59      -0.856  25.132 -22.531  1.00  0.65           H  
ATOM    940 2HB  CYS A  59      -0.974  23.703 -23.511  1.00  0.65           H  
ATOM    941  HG  CYS A  59      -1.661  22.060 -21.718  1.00  0.65           H  
ATOM    942  N   GLY A  60       1.866  23.415 -24.388  1.00  0.66           N  
ATOM    943  CA  GLY A  60       2.707  23.746 -25.537  1.00  0.66           C  
ATOM    944  C   GLY A  60       3.971  22.882 -25.494  1.00  0.66           C  
ATOM    945  O   GLY A  60       4.087  22.003 -24.644  1.00  0.66           O  
ATOM    946  H   GLY A  60       1.437  22.491 -24.349  1.00  0.66           H  
ATOM    947 1HA  GLY A  60       2.157  23.552 -26.459  1.00  0.66           H  
ATOM    948 2HA  GLY A  60       2.969  24.802 -25.520  1.00  0.66           H  
ATOM    949  N   GLU A  61       4.929  23.117 -26.391  1.00  0.66           N  
ATOM    950  CA  GLU A  61       6.106  22.243 -26.430  1.00  0.66           C  
ATOM    951  C   GLU A  61       6.689  22.125 -25.027  1.00  0.66           C  
ATOM    952  O   GLU A  61       6.894  23.134 -24.349  1.00  0.66           O  
ATOM    953  CB  GLU A  61       7.154  22.788 -27.405  1.00  0.66           C  
ATOM    954  CG  GLU A  61       8.374  21.890 -27.589  1.00  0.66           C  
ATOM    955  CD  GLU A  61       9.354  22.419 -28.613  1.00  0.66           C  
ATOM    956  OE1 GLU A  61       9.128  23.486 -29.133  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      10.324  21.747 -28.881  1.00  0.66           O  
ATOM    958  H   GLU A  61       4.828  23.867 -27.060  1.00  0.66           H  
ATOM    959  HA  GLU A  61       5.796  21.251 -26.759  1.00  0.66           H  
ATOM    960 1HB  GLU A  61       6.698  22.937 -28.384  1.00  0.66           H  
ATOM    961 2HB  GLU A  61       7.506  23.758 -27.055  1.00  0.66           H  
ATOM    962 1HG  GLU A  61       8.887  21.795 -26.629  1.00  0.66           H  
ATOM    963 2HG  GLU A  61       8.039  20.899 -27.888  1.00  0.66           H  
ATOM    964  N   LEU A  62       6.953  20.895 -24.588  1.00  0.67           N  
ATOM    965  CA  LEU A  62       7.423  20.708 -23.226  1.00  0.67           C  
ATOM    966  C   LEU A  62       8.733  21.417 -22.952  1.00  0.67           C  
ATOM    967  O   LEU A  62       9.719  21.254 -23.670  1.00  0.67           O  
ATOM    968  CB  LEU A  62       7.619  19.218 -22.937  1.00  0.67           C  
ATOM    969  CG  LEU A  62       6.367  18.356 -22.910  1.00  0.67           C  
ATOM    970  CD1 LEU A  62       6.765  16.899 -22.775  1.00  0.67           C  
ATOM    971  CD2 LEU A  62       5.469  18.774 -21.766  1.00  0.67           C  
ATOM    972  H   LEU A  62       6.790  20.101 -25.185  1.00  0.67           H  
ATOM    973  HA  LEU A  62       6.666  21.107 -22.551  1.00  0.67           H  
ATOM    974 1HB  LEU A  62       8.284  18.808 -23.690  1.00  0.67           H  
ATOM    975 2HB  LEU A  62       8.100  19.138 -21.973  1.00  0.67           H  
ATOM    976  HG  LEU A  62       5.838  18.482 -23.827  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62       5.868  16.314 -22.779  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62       7.397  16.608 -23.613  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62       7.297  16.739 -21.847  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62       4.569  18.161 -21.764  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62       5.996  18.650 -20.822  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62       5.189  19.822 -21.894  1.00  0.67           H  
ATOM    983  N   ASP A  63       8.750  22.148 -21.846  1.00  0.66           N  
ATOM    984  CA  ASP A  63       9.926  22.862 -21.378  1.00  0.66           C  
ATOM    985  C   ASP A  63      10.842  21.937 -20.590  1.00  0.66           C  
ATOM    986  O   ASP A  63      10.442  21.375 -19.568  1.00  0.66           O  
ATOM    987  CB  ASP A  63       9.511  24.088 -20.561  1.00  0.66           C  
ATOM    988  CG  ASP A  63      10.690  24.948 -20.082  1.00  0.66           C  
ATOM    989  OD1 ASP A  63      11.344  24.568 -19.112  1.00  0.66           O  
ATOM    990  OD2 ASP A  63      10.925  25.977 -20.680  1.00  0.66           O  
ATOM    991  H   ASP A  63       7.889  22.233 -21.326  1.00  0.66           H  
ATOM    992  HA  ASP A  63      10.476  23.217 -22.251  1.00  0.66           H  
ATOM    993 1HB  ASP A  63       8.861  24.716 -21.173  1.00  0.66           H  
ATOM    994 2HB  ASP A  63       8.928  23.775 -19.704  1.00  0.66           H  
ATOM    995  N   VAL A  64      12.071  21.787 -21.060  1.00  0.65           N  
ATOM    996  CA  VAL A  64      13.000  20.860 -20.439  1.00  0.65           C  
ATOM    997  C   VAL A  64      13.341  21.200 -18.999  1.00  0.65           C  
ATOM    998  O   VAL A  64      13.269  20.323 -18.143  1.00  0.65           O  
ATOM    999  CB  VAL A  64      14.299  20.832 -21.248  1.00  0.65           C  
ATOM   1000  CG1 VAL A  64      15.356  20.033 -20.527  1.00  0.65           C  
ATOM   1001  CG2 VAL A  64      14.014  20.244 -22.575  1.00  0.65           C  
ATOM   1002  H   VAL A  64      12.346  22.298 -21.888  1.00  0.65           H  
ATOM   1003  HA  VAL A  64      12.549  19.867 -20.463  1.00  0.65           H  
ATOM   1004  HB  VAL A  64      14.675  21.848 -21.362  1.00  0.65           H  
ATOM   1005 1HG1 VAL A  64      16.270  20.031 -21.108  1.00  0.65           H  
ATOM   1006 2HG1 VAL A  64      15.553  20.485 -19.557  1.00  0.65           H  
ATOM   1007 3HG1 VAL A  64      15.007  19.012 -20.397  1.00  0.65           H  
ATOM   1008 1HG2 VAL A  64      14.923  20.226 -23.165  1.00  0.65           H  
ATOM   1009 2HG2 VAL A  64      13.655  19.252 -22.422  1.00  0.65           H  
ATOM   1010 3HG2 VAL A  64      13.256  20.837 -23.088  1.00  0.65           H  
ATOM   1011  N   ASP A  65      13.670  22.459 -18.714  1.00  0.64           N  
ATOM   1012  CA  ASP A  65      14.033  22.842 -17.353  1.00  0.64           C  
ATOM   1013  C   ASP A  65      12.883  22.607 -16.379  1.00  0.64           C  
ATOM   1014  O   ASP A  65      13.097  22.182 -15.242  1.00  0.64           O  
ATOM   1015  CB  ASP A  65      14.518  24.283 -17.331  1.00  0.64           C  
ATOM   1016  CG  ASP A  65      15.930  24.424 -17.959  1.00  0.64           C  
ATOM   1017  OD1 ASP A  65      16.617  23.418 -18.125  1.00  0.64           O  
ATOM   1018  OD2 ASP A  65      16.310  25.528 -18.263  1.00  0.64           O  
ATOM   1019  H   ASP A  65      13.660  23.161 -19.444  1.00  0.64           H  
ATOM   1020  HA  ASP A  65      14.865  22.216 -17.039  1.00  0.64           H  
ATOM   1021 1HB  ASP A  65      13.811  24.908 -17.891  1.00  0.64           H  
ATOM   1022 2HB  ASP A  65      14.541  24.648 -16.306  1.00  0.64           H  
ATOM   1023  N   PHE A  66      11.653  22.854 -16.823  1.00  0.64           N  
ATOM   1024  CA  PHE A  66      10.490  22.550 -15.998  1.00  0.64           C  
ATOM   1025  C   PHE A  66      10.457  21.064 -15.657  1.00  0.64           C  
ATOM   1026  O   PHE A  66      10.421  20.681 -14.487  1.00  0.64           O  
ATOM   1027  CB  PHE A  66       9.222  22.953 -16.745  1.00  0.64           C  
ATOM   1028  CG  PHE A  66       7.911  22.501 -16.188  1.00  0.64           C  
ATOM   1029  CD1 PHE A  66       7.261  23.123 -15.131  1.00  0.64           C  
ATOM   1030  CD2 PHE A  66       7.311  21.419 -16.785  1.00  0.64           C  
ATOM   1031  CE1 PHE A  66       6.028  22.646 -14.706  1.00  0.64           C  
ATOM   1032  CE2 PHE A  66       6.116  20.954 -16.366  1.00  0.64           C  
ATOM   1033  CZ  PHE A  66       5.462  21.553 -15.340  1.00  0.64           C  
ATOM   1034  H   PHE A  66      11.517  23.265 -17.758  1.00  0.64           H  
ATOM   1035  HA  PHE A  66      10.561  23.119 -15.071  1.00  0.64           H  
ATOM   1036 1HB  PHE A  66       9.196  24.038 -16.834  1.00  0.64           H  
ATOM   1037 2HB  PHE A  66       9.291  22.567 -17.748  1.00  0.64           H  
ATOM   1038  HD1 PHE A  66       7.713  23.989 -14.644  1.00  0.64           H  
ATOM   1039  HD2 PHE A  66       7.823  20.929 -17.616  1.00  0.64           H  
ATOM   1040  HE1 PHE A  66       5.510  23.140 -13.877  1.00  0.64           H  
ATOM   1041  HE2 PHE A  66       5.686  20.094 -16.852  1.00  0.64           H  
ATOM   1042  HZ  PHE A  66       4.502  21.162 -15.033  1.00  0.64           H  
ATOM   1043  N   LEU A  67      10.557  20.213 -16.680  1.00  0.65           N  
ATOM   1044  CA  LEU A  67      10.472  18.775 -16.464  1.00  0.65           C  
ATOM   1045  C   LEU A  67      11.606  18.267 -15.578  1.00  0.65           C  
ATOM   1046  O   LEU A  67      11.423  17.424 -14.693  1.00  0.65           O  
ATOM   1047  CB  LEU A  67      10.569  18.038 -17.788  1.00  0.65           C  
ATOM   1048  CG  LEU A  67       9.446  18.205 -18.779  1.00  0.65           C  
ATOM   1049  CD1 LEU A  67       9.866  17.471 -19.998  1.00  0.65           C  
ATOM   1050  CD2 LEU A  67       8.154  17.698 -18.226  1.00  0.65           C  
ATOM   1051  H   LEU A  67      10.642  20.578 -17.632  1.00  0.65           H  
ATOM   1052  HA  LEU A  67       9.526  18.549 -16.009  1.00  0.65           H  
ATOM   1053 1HB  LEU A  67      11.488  18.358 -18.285  1.00  0.65           H  
ATOM   1054 2HB  LEU A  67      10.656  16.981 -17.578  1.00  0.65           H  
ATOM   1055  HG  LEU A  67       9.333  19.252 -19.035  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  67       9.128  17.561 -20.763  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  67      10.807  17.895 -20.336  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  67      10.010  16.428 -19.754  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  67       7.366  17.814 -18.966  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  67       8.273  16.667 -17.988  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  67       7.901  18.257 -17.333  1.00  0.65           H  
ATOM   1062  N   CYS A  68      12.777  18.854 -15.770  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      13.989  18.458 -15.086  1.00  0.67           C  
ATOM   1064  C   CYS A  68      14.073  18.929 -13.643  1.00  0.67           C  
ATOM   1065  O   CYS A  68      15.012  18.571 -12.930  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      15.179  18.996 -15.839  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      15.340  18.274 -17.484  1.00  0.67           S  
ATOM   1068  H   CYS A  68      12.851  19.569 -16.493  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      14.045  17.380 -15.112  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      15.084  20.075 -15.947  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      16.081  18.791 -15.275  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      14.327  18.983 -18.025  1.00  0.67           H  
ATOM   1073  N   ARG A  69      13.111  19.742 -13.210  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      13.089  20.253 -11.854  1.00  0.69           C  
ATOM   1075  C   ARG A  69      12.385  19.272 -10.930  1.00  0.69           C  
ATOM   1076  O   ARG A  69      12.425  19.415  -9.707  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      12.366  21.590 -11.806  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      12.357  22.291 -10.456  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      11.551  23.551 -10.500  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      12.134  24.549 -11.387  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69      11.456  25.579 -11.940  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69      10.173  25.741 -11.687  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69      12.083  26.431 -12.736  1.00  0.69           N  
ATOM   1084  H   ARG A  69      12.347  20.018 -13.830  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      14.115  20.388 -11.513  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      12.822  22.266 -12.529  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      11.340  21.444 -12.119  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      11.932  21.633  -9.703  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      13.379  22.547 -10.179  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      10.548  23.321 -10.859  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      11.487  23.979  -9.500  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      13.117  24.462 -11.609  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69       9.688  25.097 -11.077  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69       9.668  26.513 -12.102  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69      13.067  26.307 -12.931  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69      11.578  27.202 -13.147  1.00  0.69           H  
ATOM   1097  N   ALA A  70      11.682  18.309 -11.518  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      10.877  17.360 -10.762  1.00  0.71           C  
ATOM   1099  C   ALA A  70      11.692  16.254 -10.126  1.00  0.71           C  
ATOM   1100  O   ALA A  70      12.784  15.921 -10.575  1.00  0.71           O  
ATOM   1101  CB  ALA A  70       9.827  16.760 -11.653  1.00  0.71           C  
ATOM   1102  H   ALA A  70      11.698  18.211 -12.537  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      10.385  17.895  -9.965  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70       9.201  16.093 -11.072  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70       9.239  17.554 -12.038  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      10.293  16.210 -12.469  1.00  0.71           H  
ATOM   1107  N   ASP A  71      11.122  15.637  -9.098  1.00  0.72           N  
ATOM   1108  CA  ASP A  71      11.723  14.448  -8.519  1.00  0.72           C  
ATOM   1109  C   ASP A  71      11.252  13.273  -9.363  1.00  0.72           C  
ATOM   1110  O   ASP A  71      12.007  12.330  -9.647  1.00  0.72           O  
ATOM   1111  CB  ASP A  71      11.186  14.178  -7.106  1.00  0.72           C  
ATOM   1112  CG  ASP A  71      11.473  15.202  -6.031  1.00  0.72           C  
ATOM   1113  OD1 ASP A  71      12.623  15.551  -5.806  1.00  0.72           O  
ATOM   1114  OD2 ASP A  71      10.507  15.603  -5.375  1.00  0.72           O  
ATOM   1115  H   ASP A  71      10.238  15.979  -8.742  1.00  0.72           H  
ATOM   1116  HA  ASP A  71      12.810  14.518  -8.545  1.00  0.72           H  
ATOM   1117 1HB  ASP A  71      10.098  14.068  -7.171  1.00  0.72           H  
ATOM   1118 2HB  ASP A  71      11.571  13.216  -6.767  1.00  0.72           H  
ATOM   1119  N   GLU A  72       9.983  13.369  -9.769  1.00  0.73           N  
ATOM   1120  CA  GLU A  72       9.332  12.319 -10.536  1.00  0.73           C  
ATOM   1121  C   GLU A  72       8.521  12.930 -11.667  1.00  0.73           C  
ATOM   1122  O   GLU A  72       7.917  13.999 -11.511  1.00  0.73           O  
ATOM   1123  CB  GLU A  72       8.397  11.495  -9.644  1.00  0.73           C  
ATOM   1124  CG  GLU A  72       9.062  10.816  -8.440  1.00  0.73           C  
ATOM   1125  CD  GLU A  72       8.083  10.082  -7.580  1.00  0.73           C  
ATOM   1126  OE1 GLU A  72       6.932  10.040  -7.932  1.00  0.73           O  
ATOM   1127  OE2 GLU A  72       8.447   9.632  -6.526  1.00  0.73           O  
ATOM   1128  H   GLU A  72       9.458  14.201  -9.493  1.00  0.73           H  
ATOM   1129  HA  GLU A  72      10.091  11.669 -10.970  1.00  0.73           H  
ATOM   1130 1HB  GLU A  72       7.601  12.111  -9.298  1.00  0.73           H  
ATOM   1131 2HB  GLU A  72       7.946  10.704 -10.248  1.00  0.73           H  
ATOM   1132 1HG  GLU A  72       9.819  10.120  -8.796  1.00  0.73           H  
ATOM   1133 2HG  GLU A  72       9.554  11.568  -7.833  1.00  0.73           H  
ATOM   1134  N   LEU A  73       8.496  12.234 -12.782  1.00  0.74           N  
ATOM   1135  CA  LEU A  73       7.770  12.657 -13.958  1.00  0.74           C  
ATOM   1136  C   LEU A  73       6.904  11.541 -14.499  1.00  0.74           C  
ATOM   1137  O   LEU A  73       7.392  10.466 -14.852  1.00  0.74           O  
ATOM   1138  CB  LEU A  73       8.797  13.139 -14.978  1.00  0.74           C  
ATOM   1139  CG  LEU A  73       8.337  13.555 -16.324  1.00  0.74           C  
ATOM   1140  CD1 LEU A  73       7.445  14.659 -16.179  1.00  0.74           C  
ATOM   1141  CD2 LEU A  73       9.541  14.019 -17.130  1.00  0.74           C  
ATOM   1142  H   LEU A  73       9.033  11.371 -12.819  1.00  0.74           H  
ATOM   1143  HA  LEU A  73       7.121  13.490 -13.690  1.00  0.74           H  
ATOM   1144 1HB  LEU A  73       9.278  14.012 -14.549  1.00  0.74           H  
ATOM   1145 2HB  LEU A  73       9.549  12.370 -15.093  1.00  0.74           H  
ATOM   1146  HG  LEU A  73       7.818  12.735 -16.827  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  73       7.148  14.955 -17.138  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  73       6.576  14.362 -15.595  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  73       7.968  15.471 -15.688  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  73       9.222  14.359 -18.096  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  73      10.026  14.841 -16.600  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  73      10.238  13.219 -17.250  1.00  0.74           H  
ATOM   1153  N   TYR A  74       5.615  11.794 -14.556  1.00  0.76           N  
ATOM   1154  CA  TYR A  74       4.709  10.788 -15.025  1.00  0.76           C  
ATOM   1155  C   TYR A  74       4.368  11.044 -16.466  1.00  0.76           C  
ATOM   1156  O   TYR A  74       4.106  12.181 -16.858  1.00  0.76           O  
ATOM   1157  CB  TYR A  74       3.487  10.733 -14.136  1.00  0.76           C  
ATOM   1158  CG  TYR A  74       3.847  10.211 -12.787  1.00  0.76           C  
ATOM   1159  CD1 TYR A  74       4.312  11.087 -11.814  1.00  0.76           C  
ATOM   1160  CD2 TYR A  74       3.735   8.858 -12.520  1.00  0.76           C  
ATOM   1161  CE1 TYR A  74       4.677  10.599 -10.583  1.00  0.76           C  
ATOM   1162  CE2 TYR A  74       4.095   8.378 -11.292  1.00  0.76           C  
ATOM   1163  CZ  TYR A  74       4.569   9.236 -10.322  1.00  0.76           C  
ATOM   1164  OH  TYR A  74       4.945   8.736  -9.095  1.00  0.76           O  
ATOM   1165  H   TYR A  74       5.264  12.693 -14.264  1.00  0.76           H  
ATOM   1166  HA  TYR A  74       5.211   9.849 -14.949  1.00  0.76           H  
ATOM   1167 1HB  TYR A  74       3.064  11.729 -14.027  1.00  0.76           H  
ATOM   1168 2HB  TYR A  74       2.741  10.079 -14.584  1.00  0.76           H  
ATOM   1169  HD1 TYR A  74       4.403  12.155 -12.034  1.00  0.76           H  
ATOM   1170  HD2 TYR A  74       3.375   8.173 -13.291  1.00  0.76           H  
ATOM   1171  HE1 TYR A  74       5.058  11.271  -9.825  1.00  0.76           H  
ATOM   1172  HE2 TYR A  74       4.022   7.314 -11.085  1.00  0.76           H  
ATOM   1173  HH  TYR A  74       5.657   9.288  -8.711  1.00  0.76           H  
ATOM   1174  N   VAL A  75       4.363   9.985 -17.254  1.00  0.80           N  
ATOM   1175  CA  VAL A  75       4.080  10.138 -18.671  1.00  0.80           C  
ATOM   1176  C   VAL A  75       2.860   9.340 -19.093  1.00  0.80           C  
ATOM   1177  O   VAL A  75       2.812   8.116 -18.950  1.00  0.80           O  
ATOM   1178  CB  VAL A  75       5.325   9.712 -19.482  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75       5.069   9.846 -21.000  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75       6.535  10.595 -19.052  1.00  0.80           C  
ATOM   1181  H   VAL A  75       4.587   9.076 -16.844  1.00  0.80           H  
ATOM   1182  HA  VAL A  75       3.880  11.190 -18.878  1.00  0.80           H  
ATOM   1183  HB  VAL A  75       5.544   8.660 -19.277  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75       5.953   9.534 -21.559  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75       4.226   9.220 -21.291  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75       4.842  10.883 -21.244  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75       7.420  10.295 -19.605  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75       6.310  11.644 -19.261  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75       6.728  10.473 -17.985  1.00  0.80           H  
ATOM   1190  N   SER A  76       1.867  10.046 -19.610  1.00  0.86           N  
ATOM   1191  CA  SER A  76       0.644   9.416 -20.058  1.00  0.86           C  
ATOM   1192  C   SER A  76       0.891   8.659 -21.377  1.00  0.86           C  
ATOM   1193  O   SER A  76       1.791   9.031 -22.130  1.00  0.86           O  
ATOM   1194  CB  SER A  76      -0.403  10.493 -20.245  1.00  0.86           C  
ATOM   1195  OG  SER A  76      -0.037  11.335 -21.291  1.00  0.86           O  
ATOM   1196  H   SER A  76       1.945  11.066 -19.675  1.00  0.86           H  
ATOM   1197  HA  SER A  76       0.330   8.743 -19.268  1.00  0.86           H  
ATOM   1198 1HB  SER A  76      -1.370  10.061 -20.447  1.00  0.86           H  
ATOM   1199 2HB  SER A  76      -0.495  11.078 -19.327  1.00  0.86           H  
ATOM   1200  HG  SER A  76       0.649  11.933 -20.901  1.00  0.86           H  
ATOM   1201  N   PRO A  77       0.038   7.683 -21.754  1.00  0.94           N  
ATOM   1202  CA  PRO A  77       0.096   6.925 -22.997  1.00  0.94           C  
ATOM   1203  C   PRO A  77       0.054   7.773 -24.270  1.00  0.94           C  
ATOM   1204  O   PRO A  77       0.472   7.319 -25.342  1.00  0.94           O  
ATOM   1205  CB  PRO A  77      -1.147   6.036 -22.900  1.00  0.94           C  
ATOM   1206  CG  PRO A  77      -1.415   5.905 -21.435  1.00  0.94           C  
ATOM   1207  CD  PRO A  77      -1.044   7.226 -20.844  1.00  0.94           C  
ATOM   1208  HA  PRO A  77       0.997   6.322 -22.982  1.00  0.94           H  
ATOM   1209 1HB  PRO A  77      -1.985   6.499 -23.446  1.00  0.94           H  
ATOM   1210 2HB  PRO A  77      -0.951   5.064 -23.381  1.00  0.94           H  
ATOM   1211 1HG  PRO A  77      -2.471   5.639 -21.257  1.00  0.94           H  
ATOM   1212 2HG  PRO A  77      -0.819   5.096 -21.018  1.00  0.94           H  
ATOM   1213 1HD  PRO A  77      -1.902   7.896 -20.874  1.00  0.94           H  
ATOM   1214 2HD  PRO A  77      -0.696   7.017 -19.828  1.00  0.94           H  
ATOM   1215  N   GLY A  78      -0.444   9.004 -24.171  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      -0.532   9.865 -25.338  1.00  1.02           C  
ATOM   1217  C   GLY A  78       0.799  10.516 -25.743  1.00  1.02           C  
ATOM   1218  O   GLY A  78       0.872  11.140 -26.803  1.00  1.02           O  
ATOM   1219  H   GLY A  78      -0.767   9.357 -23.282  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      -0.920   9.288 -26.177  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      -1.262  10.648 -25.139  1.00  1.02           H  
ATOM   1222  N   LEU A  79       1.855  10.367 -24.932  1.00  1.09           N  
ATOM   1223  CA  LEU A  79       3.131  10.988 -25.284  1.00  1.09           C  
ATOM   1224  C   LEU A  79       4.300  10.012 -25.290  1.00  1.09           C  
ATOM   1225  O   LEU A  79       4.615   9.390 -24.282  1.00  1.09           O  
ATOM   1226  CB  LEU A  79       3.468  12.107 -24.307  1.00  1.09           C  
ATOM   1227  CG  LEU A  79       4.812  12.782 -24.580  1.00  1.09           C  
ATOM   1228  CD1 LEU A  79       4.775  13.485 -25.914  1.00  1.09           C  
ATOM   1229  CD2 LEU A  79       5.093  13.730 -23.534  1.00  1.09           C  
ATOM   1230  H   LEU A  79       1.770   9.838 -24.061  1.00  1.09           H  
ATOM   1231  HA  LEU A  79       3.046  11.410 -26.282  1.00  1.09           H  
ATOM   1232 1HB  LEU A  79       2.689  12.864 -24.355  1.00  1.09           H  
ATOM   1233 2HB  LEU A  79       3.491  11.693 -23.297  1.00  1.09           H  
ATOM   1234  HG  LEU A  79       5.598  12.028 -24.609  1.00  1.09           H  
ATOM   1235 1HD1 LEU A  79       5.733  13.961 -26.099  1.00  1.09           H  
ATOM   1236 2HD1 LEU A  79       4.570  12.768 -26.704  1.00  1.09           H  
ATOM   1237 3HD1 LEU A  79       3.994  14.243 -25.902  1.00  1.09           H  
ATOM   1238 1HD2 LEU A  79       6.057  14.193 -23.732  1.00  1.09           H  
ATOM   1239 2HD2 LEU A  79       4.312  14.488 -23.521  1.00  1.09           H  
ATOM   1240 3HD2 LEU A  79       5.120  13.201 -22.588  1.00  1.09           H  
ATOM   1241  N   ALA A  80       4.972   9.890 -26.431  1.00  1.11           N  
ATOM   1242  CA  ALA A  80       6.097   8.972 -26.498  1.00  1.11           C  
ATOM   1243  C   ALA A  80       7.184   9.367 -25.517  1.00  1.11           C  
ATOM   1244  O   ALA A  80       7.617  10.521 -25.487  1.00  1.11           O  
ATOM   1245  CB  ALA A  80       6.691   8.946 -27.894  1.00  1.11           C  
ATOM   1246  H   ALA A  80       4.692  10.425 -27.241  1.00  1.11           H  
ATOM   1247  HA  ALA A  80       5.735   7.978 -26.237  1.00  1.11           H  
ATOM   1248 1HB  ALA A  80       7.516   8.238 -27.923  1.00  1.11           H  
ATOM   1249 2HB  ALA A  80       5.929   8.643 -28.608  1.00  1.11           H  
ATOM   1250 3HB  ALA A  80       7.056   9.940 -28.152  1.00  1.11           H  
ATOM   1251  N   LEU A  81       7.733   8.367 -24.833  1.00  1.09           N  
ATOM   1252  CA  LEU A  81       8.834   8.491 -23.880  1.00  1.09           C  
ATOM   1253  C   LEU A  81      10.064   9.049 -24.578  1.00  1.09           C  
ATOM   1254  O   LEU A  81      10.922   9.687 -23.973  1.00  1.09           O  
ATOM   1255  CB  LEU A  81       9.149   7.137 -23.243  1.00  1.09           C  
ATOM   1256  CG  LEU A  81       9.998   7.177 -21.999  1.00  1.09           C  
ATOM   1257  CD1 LEU A  81       9.262   7.993 -20.943  1.00  1.09           C  
ATOM   1258  CD2 LEU A  81      10.244   5.753 -21.519  1.00  1.09           C  
ATOM   1259  H   LEU A  81       7.319   7.459 -24.949  1.00  1.09           H  
ATOM   1260  HA  LEU A  81       8.534   9.176 -23.092  1.00  1.09           H  
ATOM   1261 1HB  LEU A  81       8.225   6.659 -22.964  1.00  1.09           H  
ATOM   1262 2HB  LEU A  81       9.658   6.502 -23.978  1.00  1.09           H  
ATOM   1263  HG  LEU A  81      10.949   7.660 -22.205  1.00  1.09           H  
ATOM   1264 1HD1 LEU A  81       9.865   8.016 -20.042  1.00  1.09           H  
ATOM   1265 2HD1 LEU A  81       9.108   9.003 -21.308  1.00  1.09           H  
ATOM   1266 3HD1 LEU A  81       8.305   7.542 -20.722  1.00  1.09           H  
ATOM   1267 1HD2 LEU A  81      10.851   5.769 -20.614  1.00  1.09           H  
ATOM   1268 2HD2 LEU A  81       9.305   5.259 -21.313  1.00  1.09           H  
ATOM   1269 3HD2 LEU A  81      10.772   5.198 -22.300  1.00  1.09           H  
ATOM   1270  N   ALA A  82      10.153   8.735 -25.871  1.00  1.02           N  
ATOM   1271  CA  ALA A  82      11.220   9.122 -26.785  1.00  1.02           C  
ATOM   1272  C   ALA A  82      11.344  10.639 -26.946  1.00  1.02           C  
ATOM   1273  O   ALA A  82      12.389  11.125 -27.382  1.00  1.02           O  
ATOM   1274  CB  ALA A  82      10.978   8.494 -28.144  1.00  1.02           C  
ATOM   1275  H   ALA A  82       9.396   8.190 -26.251  1.00  1.02           H  
ATOM   1276  HA  ALA A  82      12.160   8.750 -26.377  1.00  1.02           H  
ATOM   1277 1HB  ALA A  82      11.794   8.757 -28.816  1.00  1.02           H  
ATOM   1278 2HB  ALA A  82      10.924   7.408 -28.043  1.00  1.02           H  
ATOM   1279 3HB  ALA A  82      10.040   8.869 -28.550  1.00  1.02           H  
ATOM   1280  N   THR A  83      10.284  11.390 -26.636  1.00  0.94           N  
ATOM   1281  CA  THR A  83      10.323  12.832 -26.789  1.00  0.94           C  
ATOM   1282  C   THR A  83      11.570  13.375 -26.077  1.00  0.94           C  
ATOM   1283  O   THR A  83      11.692  13.196 -24.863  1.00  0.94           O  
ATOM   1284  CB  THR A  83       9.059  13.449 -26.169  1.00  0.94           C  
ATOM   1285  OG1 THR A  83       7.918  12.898 -26.815  1.00  0.94           O  
ATOM   1286  CG2 THR A  83       9.046  14.959 -26.261  1.00  0.94           C  
ATOM   1287  H   THR A  83       9.434  10.960 -26.267  1.00  0.94           H  
ATOM   1288  HA  THR A  83      10.319  13.058 -27.846  1.00  0.94           H  
ATOM   1289  HB  THR A  83       9.021  13.172 -25.125  1.00  0.94           H  
ATOM   1290  HG1 THR A  83       7.729  12.018 -26.413  1.00  0.94           H  
ATOM   1291 1HG2 THR A  83       8.136  15.338 -25.796  1.00  0.94           H  
ATOM   1292 2HG2 THR A  83       9.906  15.358 -25.746  1.00  0.94           H  
ATOM   1293 3HG2 THR A  83       9.073  15.261 -27.305  1.00  0.94           H  
ATOM   1294  N   PRO A  84      12.470  14.111 -26.764  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      13.713  14.640 -26.227  1.00  0.86           C  
ATOM   1296  C   PRO A  84      13.564  15.338 -24.890  1.00  0.86           C  
ATOM   1297  O   PRO A  84      14.445  15.252 -24.040  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      14.127  15.638 -27.313  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      13.583  15.043 -28.584  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      12.257  14.435 -28.196  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      14.444  13.822 -26.164  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      13.711  16.633 -27.092  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      15.221  15.744 -27.327  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      13.486  15.821 -29.356  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      14.287  14.293 -28.978  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      11.431  15.146 -28.336  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      12.148  13.516 -28.795  1.00  0.86           H  
ATOM   1308  N   ALA A  85      12.451  16.023 -24.670  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      12.265  16.711 -23.401  1.00  0.78           C  
ATOM   1310  C   ALA A  85      12.235  15.729 -22.223  1.00  0.78           C  
ATOM   1311  O   ALA A  85      12.722  16.026 -21.124  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      10.999  17.532 -23.452  1.00  0.78           C  
ATOM   1313  H   ALA A  85      11.737  16.079 -25.379  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      13.116  17.364 -23.262  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      10.879  18.087 -22.544  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      11.054  18.234 -24.283  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      10.145  16.871 -23.591  1.00  0.78           H  
ATOM   1318  N   LEU A  86      11.662  14.550 -22.459  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      11.506  13.551 -21.420  1.00  0.73           C  
ATOM   1320  C   LEU A  86      12.829  12.835 -21.260  1.00  0.73           C  
ATOM   1321  O   LEU A  86      13.234  12.480 -20.150  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      10.433  12.537 -21.820  1.00  0.73           C  
ATOM   1323  CG  LEU A  86       8.987  13.061 -22.003  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86       8.157  11.917 -22.483  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86       8.440  13.628 -20.712  1.00  0.73           C  
ATOM   1326  H   LEU A  86      11.353  14.317 -23.396  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      11.238  14.037 -20.483  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      10.728  12.089 -22.773  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      10.405  11.746 -21.091  1.00  0.73           H  
ATOM   1330  HG  LEU A  86       8.974  13.838 -22.769  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86       7.158  12.220 -22.647  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86       8.575  11.548 -23.411  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86       8.170  11.135 -21.743  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86       7.419  13.980 -20.869  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86       8.443  12.856 -19.943  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86       9.061  14.452 -20.403  1.00  0.73           H  
ATOM   1337  N   GLN A  87      13.528  12.660 -22.384  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      14.818  11.986 -22.364  1.00  0.69           C  
ATOM   1339  C   GLN A  87      15.828  12.812 -21.571  1.00  0.69           C  
ATOM   1340  O   GLN A  87      16.640  12.260 -20.826  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      15.302  11.720 -23.792  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      14.460  10.676 -24.523  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      14.615   9.279 -23.897  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      15.743   8.795 -23.728  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      13.509   8.637 -23.546  1.00  0.69           N  
ATOM   1346  H   GLN A  87      13.119  12.974 -23.267  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      14.696  11.027 -21.865  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      15.277  12.642 -24.356  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      16.333  11.376 -23.771  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      13.405  10.969 -24.453  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      14.759  10.631 -25.571  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      13.562   7.728 -23.132  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      12.598   9.075 -23.689  1.00  0.69           H  
ATOM   1354  N   GLN A  88      15.741  14.138 -21.677  1.00  0.68           N  
ATOM   1355  CA  GLN A  88      16.615  15.005 -20.900  1.00  0.68           C  
ATOM   1356  C   GLN A  88      16.259  14.921 -19.417  1.00  0.68           C  
ATOM   1357  O   GLN A  88      17.152  14.849 -18.568  1.00  0.68           O  
ATOM   1358  CB  GLN A  88      16.545  16.437 -21.423  1.00  0.68           C  
ATOM   1359  CG  GLN A  88      17.187  16.602 -22.788  1.00  0.68           C  
ATOM   1360  CD  GLN A  88      16.983  17.964 -23.384  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88      17.598  18.956 -22.971  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88      16.113  18.022 -24.382  1.00  0.68           N  
ATOM   1363  H   GLN A  88      15.080  14.549 -22.337  1.00  0.68           H  
ATOM   1364  HA  GLN A  88      17.638  14.656 -21.021  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88      15.495  16.736 -21.509  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88      17.024  17.116 -20.717  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88      18.258  16.435 -22.686  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88      16.766  15.866 -23.464  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88      15.924  18.891 -24.836  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88      15.646  17.178 -24.676  1.00  0.68           H  
ATOM   1371  N   ALA A  89      14.959  14.862 -19.096  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      14.560  14.728 -17.699  1.00  0.69           C  
ATOM   1373  C   ALA A  89      15.135  13.440 -17.114  1.00  0.69           C  
ATOM   1374  O   ALA A  89      15.680  13.441 -16.003  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      13.049  14.754 -17.601  1.00  0.69           C  
ATOM   1376  H   ALA A  89      14.243  14.954 -19.820  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      14.972  15.552 -17.134  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      12.747  14.673 -16.560  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      12.684  15.692 -18.015  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      12.630  13.927 -18.162  1.00  0.69           H  
ATOM   1381  N   HIS A  90      15.098  12.372 -17.912  1.00  0.72           N  
ATOM   1382  CA  HIS A  90      15.657  11.078 -17.541  1.00  0.72           C  
ATOM   1383  C   HIS A  90      17.164  11.181 -17.319  1.00  0.72           C  
ATOM   1384  O   HIS A  90      17.689  10.755 -16.287  1.00  0.72           O  
ATOM   1385  CB  HIS A  90      15.346  10.041 -18.635  1.00  0.72           C  
ATOM   1386  CG  HIS A  90      15.952   8.687 -18.440  1.00  0.72           C  
ATOM   1387  ND1 HIS A  90      15.499   7.781 -17.504  1.00  0.72           N  
ATOM   1388  CD2 HIS A  90      16.982   8.086 -19.081  1.00  0.72           C  
ATOM   1389  CE1 HIS A  90      16.228   6.677 -17.576  1.00  0.72           C  
ATOM   1390  NE2 HIS A  90      17.133   6.835 -18.525  1.00  0.72           N  
ATOM   1391  H   HIS A  90      14.624  12.453 -18.812  1.00  0.72           H  
ATOM   1392  HA  HIS A  90      15.205  10.740 -16.608  1.00  0.72           H  
ATOM   1393 1HB  HIS A  90      14.268   9.923 -18.713  1.00  0.72           H  
ATOM   1394 2HB  HIS A  90      15.684  10.410 -19.586  1.00  0.72           H  
ATOM   1395  HD1 HIS A  90      14.750   7.913 -16.860  1.00  0.72           H  
ATOM   1396  HD2 HIS A  90      17.640   8.412 -19.888  1.00  0.72           H  
ATOM   1397  HE1 HIS A  90      16.028   5.834 -16.914  1.00  0.72           H  
ATOM   1398  N   ALA A  91      17.864  11.767 -18.292  1.00  0.75           N  
ATOM   1399  CA  ALA A  91      19.315  11.900 -18.261  1.00  0.75           C  
ATOM   1400  C   ALA A  91      19.803  12.663 -17.036  1.00  0.75           C  
ATOM   1401  O   ALA A  91      20.866  12.359 -16.492  1.00  0.75           O  
ATOM   1402  CB  ALA A  91      19.794  12.612 -19.511  1.00  0.75           C  
ATOM   1403  H   ALA A  91      17.370  12.106 -19.116  1.00  0.75           H  
ATOM   1404  HA  ALA A  91      19.741  10.898 -18.229  1.00  0.75           H  
ATOM   1405 1HB  ALA A  91      20.879  12.682 -19.501  1.00  0.75           H  
ATOM   1406 2HB  ALA A  91      19.469  12.057 -20.391  1.00  0.75           H  
ATOM   1407 3HB  ALA A  91      19.365  13.612 -19.536  1.00  0.75           H  
ATOM   1408  N   ARG A  92      19.019  13.639 -16.579  1.00  0.78           N  
ATOM   1409  CA  ARG A  92      19.406  14.443 -15.429  1.00  0.78           C  
ATOM   1410  C   ARG A  92      19.010  13.820 -14.082  1.00  0.78           C  
ATOM   1411  O   ARG A  92      19.235  14.431 -13.034  1.00  0.78           O  
ATOM   1412  CB  ARG A  92      18.836  15.844 -15.536  1.00  0.78           C  
ATOM   1413  CG  ARG A  92      19.396  16.666 -16.720  1.00  0.78           C  
ATOM   1414  CD  ARG A  92      18.895  18.057 -16.714  1.00  0.78           C  
ATOM   1415  NE  ARG A  92      19.204  18.782 -17.959  1.00  0.78           N  
ATOM   1416  CZ  ARG A  92      18.747  20.027 -18.283  1.00  0.78           C  
ATOM   1417  NH1 ARG A  92      17.978  20.705 -17.455  1.00  0.78           N  
ATOM   1418  NH2 ARG A  92      19.070  20.564 -19.445  1.00  0.78           N  
ATOM   1419  H   ARG A  92      18.158  13.866 -17.081  1.00  0.78           H  
ATOM   1420  HA  ARG A  92      20.491  14.536 -15.444  1.00  0.78           H  
ATOM   1421 1HB  ARG A  92      17.752  15.775 -15.674  1.00  0.78           H  
ATOM   1422 2HB  ARG A  92      19.018  16.394 -14.615  1.00  0.78           H  
ATOM   1423 1HG  ARG A  92      20.484  16.689 -16.666  1.00  0.78           H  
ATOM   1424 2HG  ARG A  92      19.092  16.202 -17.656  1.00  0.78           H  
ATOM   1425 1HD  ARG A  92      17.865  18.031 -16.576  1.00  0.78           H  
ATOM   1426 2HD  ARG A  92      19.350  18.597 -15.887  1.00  0.78           H  
ATOM   1427  HE  ARG A  92      19.785  18.310 -18.639  1.00  0.78           H  
ATOM   1428 1HH1 ARG A  92      17.718  20.310 -16.566  1.00  0.78           H  
ATOM   1429 2HH1 ARG A  92      17.628  21.649 -17.720  1.00  0.78           H  
ATOM   1430 1HH2 ARG A  92      19.651  20.055 -20.094  1.00  0.78           H  
ATOM   1431 2HH2 ARG A  92      18.728  21.488 -19.690  1.00  0.78           H  
ATOM   1432  N   GLY A  93      18.432  12.612 -14.093  1.00  0.82           N  
ATOM   1433  CA  GLY A  93      18.077  11.927 -12.853  1.00  0.82           C  
ATOM   1434  C   GLY A  93      16.616  11.989 -12.393  1.00  0.82           C  
ATOM   1435  O   GLY A  93      16.325  11.602 -11.260  1.00  0.82           O  
ATOM   1436  H   GLY A  93      18.253  12.131 -14.975  1.00  0.82           H  
ATOM   1437 1HA  GLY A  93      18.352  10.879 -12.967  1.00  0.82           H  
ATOM   1438 2HA  GLY A  93      18.709  12.312 -12.056  1.00  0.82           H  
ATOM   1439  N   VAL A  94      15.696  12.463 -13.228  1.00  0.84           N  
ATOM   1440  CA  VAL A  94      14.290  12.507 -12.818  1.00  0.84           C  
ATOM   1441  C   VAL A  94      13.700  11.123 -13.038  1.00  0.84           C  
ATOM   1442  O   VAL A  94      13.942  10.516 -14.082  1.00  0.84           O  
ATOM   1443  CB  VAL A  94      13.494  13.523 -13.645  1.00  0.84           C  
ATOM   1444  CG1 VAL A  94      12.019  13.521 -13.247  1.00  0.84           C  
ATOM   1445  CG2 VAL A  94      14.086  14.886 -13.495  1.00  0.84           C  
ATOM   1446  H   VAL A  94      15.942  12.781 -14.167  1.00  0.84           H  
ATOM   1447  HA  VAL A  94      14.222  12.767 -11.760  1.00  0.84           H  
ATOM   1448  HB  VAL A  94      13.529  13.230 -14.682  1.00  0.84           H  
ATOM   1449 1HG1 VAL A  94      11.490  14.239 -13.865  1.00  0.84           H  
ATOM   1450 2HG1 VAL A  94      11.589  12.534 -13.389  1.00  0.84           H  
ATOM   1451 3HG1 VAL A  94      11.929  13.809 -12.203  1.00  0.84           H  
ATOM   1452 1HG2 VAL A  94      13.507  15.562 -14.094  1.00  0.84           H  
ATOM   1453 2HG2 VAL A  94      14.049  15.192 -12.463  1.00  0.84           H  
ATOM   1454 3HG2 VAL A  94      15.125  14.881 -13.832  1.00  0.84           H  
ATOM   1455  N   LYS A  95      12.975  10.575 -12.067  1.00  0.85           N  
ATOM   1456  CA  LYS A  95      12.423   9.246 -12.315  1.00  0.85           C  
ATOM   1457  C   LYS A  95      11.195   9.320 -13.196  1.00  0.85           C  
ATOM   1458  O   LYS A  95      10.244  10.029 -12.873  1.00  0.85           O  
ATOM   1459  CB  LYS A  95      12.078   8.513 -11.017  1.00  0.85           C  
ATOM   1460  CG  LYS A  95      11.439   7.111 -11.246  1.00  0.85           C  
ATOM   1461  CD  LYS A  95      12.447   6.156 -11.867  1.00  0.85           C  
ATOM   1462  CE  LYS A  95      11.910   4.722 -12.099  1.00  0.85           C  
ATOM   1463  NZ  LYS A  95      10.800   4.623 -13.130  1.00  0.85           N  
ATOM   1464  H   LYS A  95      12.774  11.088 -11.203  1.00  0.85           H  
ATOM   1465  HA  LYS A  95      13.172   8.655 -12.843  1.00  0.85           H  
ATOM   1466 1HB  LYS A  95      12.980   8.387 -10.418  1.00  0.85           H  
ATOM   1467 2HB  LYS A  95      11.378   9.115 -10.434  1.00  0.85           H  
ATOM   1468 1HG  LYS A  95      11.097   6.704 -10.295  1.00  0.85           H  
ATOM   1469 2HG  LYS A  95      10.574   7.199 -11.911  1.00  0.85           H  
ATOM   1470 1HD  LYS A  95      12.759   6.554 -12.830  1.00  0.85           H  
ATOM   1471 2HD  LYS A  95      13.323   6.096 -11.225  1.00  0.85           H  
ATOM   1472 1HE  LYS A  95      12.748   4.127 -12.459  1.00  0.85           H  
ATOM   1473 2HE  LYS A  95      11.555   4.299 -11.161  1.00  0.85           H  
ATOM   1474 1HZ  LYS A  95      10.597   3.623 -13.239  1.00  0.85           H  
ATOM   1475 2HZ  LYS A  95       9.935   5.128 -12.854  1.00  0.85           H  
ATOM   1476 3HZ  LYS A  95      11.099   4.977 -14.033  1.00  0.85           H  
ATOM   1477  N   LEU A  96      11.213   8.597 -14.318  1.00  0.85           N  
ATOM   1478  CA  LEU A  96      10.062   8.600 -15.211  1.00  0.85           C  
ATOM   1479  C   LEU A  96       9.261   7.319 -15.050  1.00  0.85           C  
ATOM   1480  O   LEU A  96       9.824   6.215 -15.062  1.00  0.85           O  
ATOM   1481  CB  LEU A  96      10.474   8.803 -16.678  1.00  0.85           C  
ATOM   1482  CG  LEU A  96      10.707  10.316 -17.100  1.00  0.85           C  
ATOM   1483  CD1 LEU A  96      11.926  10.891 -16.380  1.00  0.85           C  
ATOM   1484  CD2 LEU A  96      10.892  10.433 -18.589  1.00  0.85           C  
ATOM   1485  H   LEU A  96      12.032   8.056 -14.549  1.00  0.85           H  
ATOM   1486  HA  LEU A  96       9.436   9.432 -14.938  1.00  0.85           H  
ATOM   1487 1HB  LEU A  96      11.393   8.255 -16.868  1.00  0.85           H  
ATOM   1488 2HB  LEU A  96       9.687   8.397 -17.315  1.00  0.85           H  
ATOM   1489  HG  LEU A  96       9.838  10.892 -16.814  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  96      12.073  11.925 -16.658  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  96      11.773  10.842 -15.328  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  96      12.808  10.324 -16.644  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  96      11.037  11.481 -18.844  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  96      11.764   9.862 -18.906  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  96      10.010  10.064 -19.086  1.00  0.85           H  
ATOM   1496  N   SER A  97       7.955   7.491 -14.862  1.00  0.85           N  
ATOM   1497  CA  SER A  97       7.003   6.394 -14.639  1.00  0.85           C  
ATOM   1498  C   SER A  97       5.679   6.608 -15.383  1.00  0.85           C  
ATOM   1499  O   SER A  97       5.269   7.740 -15.608  1.00  0.85           O  
ATOM   1500  CB  SER A  97       6.728   6.285 -13.143  1.00  0.85           C  
ATOM   1501  OG  SER A  97       7.899   5.930 -12.397  1.00  0.85           O  
ATOM   1502  H   SER A  97       7.614   8.457 -14.866  1.00  0.85           H  
ATOM   1503  HA  SER A  97       7.450   5.462 -14.994  1.00  0.85           H  
ATOM   1504 1HB  SER A  97       6.375   7.254 -12.802  1.00  0.85           H  
ATOM   1505 2HB  SER A  97       5.929   5.564 -12.955  1.00  0.85           H  
ATOM   1506  HG  SER A  97       7.724   5.012 -12.060  1.00  0.85           H  
ATOM   1507  N   GLY A  98       4.988   5.536 -15.730  1.00  0.84           N  
ATOM   1508  CA  GLY A  98       3.646   5.681 -16.301  1.00  0.84           C  
ATOM   1509  C   GLY A  98       2.551   5.659 -15.226  1.00  0.84           C  
ATOM   1510  O   GLY A  98       2.837   5.575 -14.022  1.00  0.84           O  
ATOM   1511  H   GLY A  98       5.416   4.616 -15.626  1.00  0.84           H  
ATOM   1512 1HA  GLY A  98       3.585   6.608 -16.874  1.00  0.84           H  
ATOM   1513 2HA  GLY A  98       3.472   4.870 -17.006  1.00  0.84           H  
ATOM   1514  N   ASP A  99       1.289   5.673 -15.675  1.00  0.83           N  
ATOM   1515  CA  ASP A  99       0.132   5.668 -14.772  1.00  0.83           C  
ATOM   1516  C   ASP A  99      -0.053   4.298 -14.151  1.00  0.83           C  
ATOM   1517  O   ASP A  99      -0.228   4.172 -12.936  1.00  0.83           O  
ATOM   1518  CB  ASP A  99      -1.139   6.104 -15.514  1.00  0.83           C  
ATOM   1519  CG  ASP A  99      -1.496   5.242 -16.824  1.00  0.83           C  
ATOM   1520  OD1 ASP A  99      -0.690   4.424 -17.276  1.00  0.83           O  
ATOM   1521  OD2 ASP A  99      -2.582   5.430 -17.341  1.00  0.83           O  
ATOM   1522  H   ASP A  99       1.138   5.732 -16.672  1.00  0.83           H  
ATOM   1523  HA  ASP A  99       0.316   6.382 -13.968  1.00  0.83           H  
ATOM   1524 1HB  ASP A  99      -1.986   6.047 -14.827  1.00  0.83           H  
ATOM   1525 2HB  ASP A  99      -1.038   7.150 -15.808  1.00  0.83           H  
ATOM   1526  N   ILE A 100       0.055   3.270 -14.981  1.00  0.82           N  
ATOM   1527  CA  ILE A 100      -0.076   1.907 -14.500  1.00  0.82           C  
ATOM   1528  C   ILE A 100       0.952   1.569 -13.447  1.00  0.82           C  
ATOM   1529  O   ILE A 100       0.631   0.859 -12.503  1.00  0.82           O  
ATOM   1530  CB  ILE A 100      -0.055   0.838 -15.586  1.00  0.82           C  
ATOM   1531  CG1 ILE A 100      -1.329   0.930 -16.401  1.00  0.82           C  
ATOM   1532  CG2 ILE A 100       0.095  -0.521 -14.945  1.00  0.82           C  
ATOM   1533  CD1 ILE A 100      -1.318   0.052 -17.594  1.00  0.82           C  
ATOM   1534  H   ILE A 100       0.161   3.478 -15.976  1.00  0.82           H  
ATOM   1535  HA  ILE A 100      -1.058   1.826 -14.039  1.00  0.82           H  
ATOM   1536  HB  ILE A 100       0.784   1.014 -16.263  1.00  0.82           H  
ATOM   1537 1HG1 ILE A 100      -2.168   0.662 -15.769  1.00  0.82           H  
ATOM   1538 2HG1 ILE A 100      -1.462   1.964 -16.730  1.00  0.82           H  
ATOM   1539 1HG2 ILE A 100       0.109  -1.289 -15.716  1.00  0.82           H  
ATOM   1540 2HG2 ILE A 100       1.027  -0.559 -14.377  1.00  0.82           H  
ATOM   1541 3HG2 ILE A 100      -0.741  -0.685 -14.276  1.00  0.82           H  
ATOM   1542 1HD1 ILE A 100      -2.257   0.146 -18.143  1.00  0.82           H  
ATOM   1543 2HD1 ILE A 100      -0.498   0.308 -18.236  1.00  0.82           H  
ATOM   1544 3HD1 ILE A 100      -1.199  -0.952 -17.244  1.00  0.82           H  
ATOM   1545  N   GLU A 101       2.196   2.012 -13.603  1.00  0.83           N  
ATOM   1546  CA  GLU A 101       3.151   1.725 -12.542  1.00  0.83           C  
ATOM   1547  C   GLU A 101       2.671   2.317 -11.227  1.00  0.83           C  
ATOM   1548  O   GLU A 101       2.714   1.662 -10.185  1.00  0.83           O  
ATOM   1549  CB  GLU A 101       4.518   2.323 -12.809  1.00  0.83           C  
ATOM   1550  CG  GLU A 101       5.517   1.987 -11.718  1.00  0.83           C  
ATOM   1551  CD  GLU A 101       6.848   2.606 -11.917  1.00  0.83           C  
ATOM   1552  OE1 GLU A 101       7.547   2.233 -12.821  1.00  0.83           O  
ATOM   1553  OE2 GLU A 101       7.182   3.494 -11.148  1.00  0.83           O  
ATOM   1554  H   GLU A 101       2.451   2.567 -14.407  1.00  0.83           H  
ATOM   1555  HA  GLU A 101       3.239   0.642 -12.424  1.00  0.83           H  
ATOM   1556 1HB  GLU A 101       4.889   1.986 -13.756  1.00  0.83           H  
ATOM   1557 2HB  GLU A 101       4.433   3.409 -12.866  1.00  0.83           H  
ATOM   1558 1HG  GLU A 101       5.110   2.320 -10.765  1.00  0.83           H  
ATOM   1559 2HG  GLU A 101       5.624   0.904 -11.671  1.00  0.83           H  
ATOM   1560  N   LEU A 102       2.216   3.577 -11.260  1.00  0.84           N  
ATOM   1561  CA  LEU A 102       1.793   4.202 -10.016  1.00  0.84           C  
ATOM   1562  C   LEU A 102       0.670   3.363  -9.401  1.00  0.84           C  
ATOM   1563  O   LEU A 102       0.669   3.087  -8.203  1.00  0.84           O  
ATOM   1564  CB  LEU A 102       1.339   5.638 -10.254  1.00  0.84           C  
ATOM   1565  CG  LEU A 102       1.028   6.421  -8.997  1.00  0.84           C  
ATOM   1566  CD1 LEU A 102       2.306   6.509  -8.191  1.00  0.84           C  
ATOM   1567  CD2 LEU A 102       0.542   7.772  -9.348  1.00  0.84           C  
ATOM   1568  H   LEU A 102       2.195   4.108 -12.137  1.00  0.84           H  
ATOM   1569  HA  LEU A 102       2.637   4.213  -9.329  1.00  0.84           H  
ATOM   1570 1HB  LEU A 102       2.121   6.155 -10.784  1.00  0.84           H  
ATOM   1571 2HB  LEU A 102       0.470   5.632 -10.893  1.00  0.84           H  
ATOM   1572  HG  LEU A 102       0.271   5.907  -8.405  1.00  0.84           H  
ATOM   1573 1HD1 LEU A 102       2.142   7.077  -7.293  1.00  0.84           H  
ATOM   1574 2HD1 LEU A 102       2.649   5.506  -7.934  1.00  0.84           H  
ATOM   1575 3HD1 LEU A 102       3.061   7.007  -8.781  1.00  0.84           H  
ATOM   1576 1HD2 LEU A 102       0.345   8.338  -8.448  1.00  0.84           H  
ATOM   1577 2HD2 LEU A 102       1.300   8.283  -9.941  1.00  0.84           H  
ATOM   1578 3HD2 LEU A 102      -0.367   7.663  -9.916  1.00  0.84           H  
ATOM   1579  N   PHE A 103      -0.255   2.905 -10.249  1.00  0.85           N  
ATOM   1580  CA  PHE A 103      -1.335   2.020  -9.825  1.00  0.85           C  
ATOM   1581  C   PHE A 103      -0.820   0.754  -9.188  1.00  0.85           C  
ATOM   1582  O   PHE A 103      -1.226   0.409  -8.083  1.00  0.85           O  
ATOM   1583  CB  PHE A 103      -2.192   1.639 -11.025  1.00  0.85           C  
ATOM   1584  CG  PHE A 103      -3.134   0.492 -10.851  1.00  0.85           C  
ATOM   1585  CD1 PHE A 103      -4.348   0.606 -10.228  1.00  0.85           C  
ATOM   1586  CD2 PHE A 103      -2.778  -0.743 -11.392  1.00  0.85           C  
ATOM   1587  CE1 PHE A 103      -5.198  -0.478 -10.134  1.00  0.85           C  
ATOM   1588  CE2 PHE A 103      -3.614  -1.820 -11.302  1.00  0.85           C  
ATOM   1589  CZ  PHE A 103      -4.822  -1.688 -10.676  1.00  0.85           C  
ATOM   1590  H   PHE A 103      -0.196   3.189 -11.229  1.00  0.85           H  
ATOM   1591  HA  PHE A 103      -1.944   2.547  -9.098  1.00  0.85           H  
ATOM   1592 1HB  PHE A 103      -2.778   2.504 -11.323  1.00  0.85           H  
ATOM   1593 2HB  PHE A 103      -1.565   1.409 -11.843  1.00  0.85           H  
ATOM   1594  HD1 PHE A 103      -4.642   1.563  -9.822  1.00  0.85           H  
ATOM   1595  HD2 PHE A 103      -1.814  -0.839 -11.901  1.00  0.85           H  
ATOM   1596  HE1 PHE A 103      -6.165  -0.368  -9.640  1.00  0.85           H  
ATOM   1597  HE2 PHE A 103      -3.323  -2.774 -11.735  1.00  0.85           H  
ATOM   1598  HZ  PHE A 103      -5.475  -2.533 -10.616  1.00  0.85           H  
ATOM   1599  N   ALA A 104       0.097   0.076  -9.862  1.00  0.87           N  
ATOM   1600  CA  ALA A 104       0.624  -1.189  -9.394  1.00  0.87           C  
ATOM   1601  C   ALA A 104       1.247  -1.066  -8.021  1.00  0.87           C  
ATOM   1602  O   ALA A 104       1.063  -1.929  -7.166  1.00  0.87           O  
ATOM   1603  CB  ALA A 104       1.666  -1.666 -10.359  1.00  0.87           C  
ATOM   1604  H   ALA A 104       0.419   0.439 -10.756  1.00  0.87           H  
ATOM   1605  HA  ALA A 104      -0.194  -1.906  -9.338  1.00  0.87           H  
ATOM   1606 1HB  ALA A 104       2.053  -2.590 -10.016  1.00  0.87           H  
ATOM   1607 2HB  ALA A 104       1.230  -1.773 -11.347  1.00  0.87           H  
ATOM   1608 3HB  ALA A 104       2.464  -0.930 -10.397  1.00  0.87           H  
ATOM   1609  N   ARG A 105       1.929   0.048  -7.784  1.00  0.87           N  
ATOM   1610  CA  ARG A 105       2.572   0.311  -6.508  1.00  0.87           C  
ATOM   1611  C   ARG A 105       1.585   0.447  -5.357  1.00  0.87           C  
ATOM   1612  O   ARG A 105       1.975   0.332  -4.197  1.00  0.87           O  
ATOM   1613  CB  ARG A 105       3.396   1.593  -6.571  1.00  0.87           C  
ATOM   1614  CG  ARG A 105       4.661   1.532  -7.409  1.00  0.87           C  
ATOM   1615  CD  ARG A 105       5.369   2.832  -7.390  1.00  0.87           C  
ATOM   1616  NE  ARG A 105       6.548   2.837  -8.243  1.00  0.87           N  
ATOM   1617  CZ  ARG A 105       7.750   2.354  -7.892  1.00  0.87           C  
ATOM   1618  NH1 ARG A 105       7.936   1.805  -6.716  1.00  0.87           N  
ATOM   1619  NH2 ARG A 105       8.735   2.439  -8.756  1.00  0.87           N  
ATOM   1620  H   ARG A 105       2.041   0.725  -8.543  1.00  0.87           H  
ATOM   1621  HA  ARG A 105       3.238  -0.522  -6.291  1.00  0.87           H  
ATOM   1622 1HB  ARG A 105       2.778   2.393  -6.977  1.00  0.87           H  
ATOM   1623 2HB  ARG A 105       3.679   1.888  -5.561  1.00  0.87           H  
ATOM   1624 1HG  ARG A 105       5.327   0.787  -6.993  1.00  0.87           H  
ATOM   1625 2HG  ARG A 105       4.423   1.269  -8.435  1.00  0.87           H  
ATOM   1626 1HD  ARG A 105       4.693   3.615  -7.737  1.00  0.87           H  
ATOM   1627 2HD  ARG A 105       5.682   3.048  -6.377  1.00  0.87           H  
ATOM   1628  HE  ARG A 105       6.481   3.241  -9.190  1.00  0.87           H  
ATOM   1629 1HH1 ARG A 105       7.165   1.716  -6.074  1.00  0.87           H  
ATOM   1630 2HH1 ARG A 105       8.839   1.430  -6.471  1.00  0.87           H  
ATOM   1631 1HH2 ARG A 105       8.543   2.871  -9.670  1.00  0.87           H  
ATOM   1632 2HH2 ARG A 105       9.647   2.081  -8.527  1.00  0.87           H  
ATOM   1633  N   TYR A 106       0.333   0.802  -5.667  1.00  0.86           N  
ATOM   1634  CA  TYR A 106      -0.687   1.069  -4.663  1.00  0.86           C  
ATOM   1635  C   TYR A 106      -1.835   0.057  -4.662  1.00  0.86           C  
ATOM   1636  O   TYR A 106      -2.587  -0.032  -3.689  1.00  0.86           O  
ATOM   1637  CB  TYR A 106      -1.247   2.463  -4.904  1.00  0.86           C  
ATOM   1638  CG  TYR A 106      -0.210   3.539  -4.833  1.00  0.86           C  
ATOM   1639  CD1 TYR A 106      -0.394   4.698  -5.513  1.00  0.86           C  
ATOM   1640  CD2 TYR A 106       0.936   3.359  -4.094  1.00  0.86           C  
ATOM   1641  CE1 TYR A 106       0.553   5.677  -5.440  1.00  0.86           C  
ATOM   1642  CE2 TYR A 106       1.884   4.323  -4.050  1.00  0.86           C  
ATOM   1643  CZ  TYR A 106       1.691   5.491  -4.707  1.00  0.86           C  
ATOM   1644  OH  TYR A 106       2.628   6.490  -4.629  1.00  0.86           O  
ATOM   1645  H   TYR A 106       0.056   0.857  -6.642  1.00  0.86           H  
ATOM   1646  HA  TYR A 106      -0.217   1.034  -3.681  1.00  0.86           H  
ATOM   1647 1HB  TYR A 106      -1.689   2.490  -5.902  1.00  0.86           H  
ATOM   1648 2HB  TYR A 106      -2.032   2.682  -4.184  1.00  0.86           H  
ATOM   1649  HD1 TYR A 106      -1.291   4.846  -6.108  1.00  0.86           H  
ATOM   1650  HD2 TYR A 106       1.093   2.444  -3.539  1.00  0.86           H  
ATOM   1651  HE1 TYR A 106       0.405   6.597  -5.967  1.00  0.86           H  
ATOM   1652  HE2 TYR A 106       2.786   4.153  -3.467  1.00  0.86           H  
ATOM   1653  HH  TYR A 106       2.279   7.294  -5.036  1.00  0.86           H  
ATOM   1654  N   ALA A 107      -2.006  -0.673  -5.761  1.00  0.82           N  
ATOM   1655  CA  ALA A 107      -3.118  -1.602  -5.884  1.00  0.82           C  
ATOM   1656  C   ALA A 107      -3.028  -2.616  -4.763  1.00  0.82           C  
ATOM   1657  O   ALA A 107      -1.941  -3.084  -4.428  1.00  0.82           O  
ATOM   1658  CB  ALA A 107      -3.099  -2.285  -7.248  1.00  0.82           C  
ATOM   1659  H   ALA A 107      -1.377  -0.554  -6.547  1.00  0.82           H  
ATOM   1660  HA  ALA A 107      -4.050  -1.054  -5.769  1.00  0.82           H  
ATOM   1661 1HB  ALA A 107      -3.934  -2.975  -7.331  1.00  0.82           H  
ATOM   1662 2HB  ALA A 107      -3.171  -1.528  -8.028  1.00  0.82           H  
ATOM   1663 3HB  ALA A 107      -2.164  -2.832  -7.364  1.00  0.82           H  
ATOM   1664  N   LYS A 108      -4.175  -2.975  -4.196  1.00  0.77           N  
ATOM   1665  CA  LYS A 108      -4.193  -3.949  -3.114  1.00  0.77           C  
ATOM   1666  C   LYS A 108      -4.625  -5.317  -3.624  1.00  0.77           C  
ATOM   1667  O   LYS A 108      -4.096  -6.348  -3.211  1.00  0.77           O  
ATOM   1668  CB  LYS A 108      -5.127  -3.460  -2.007  1.00  0.77           C  
ATOM   1669  CG  LYS A 108      -4.647  -2.162  -1.350  1.00  0.77           C  
ATOM   1670  CD  LYS A 108      -5.564  -1.701  -0.219  1.00  0.77           C  
ATOM   1671  CE  LYS A 108      -5.088  -0.363   0.360  1.00  0.77           C  
ATOM   1672  NZ  LYS A 108      -5.981   0.125   1.446  1.00  0.77           N  
ATOM   1673  H   LYS A 108      -5.035  -2.545  -4.502  1.00  0.77           H  
ATOM   1674  HA  LYS A 108      -3.185  -4.045  -2.708  1.00  0.77           H  
ATOM   1675 1HB  LYS A 108      -6.125  -3.285  -2.417  1.00  0.77           H  
ATOM   1676 2HB  LYS A 108      -5.215  -4.226  -1.236  1.00  0.77           H  
ATOM   1677 1HG  LYS A 108      -3.643  -2.310  -0.954  1.00  0.77           H  
ATOM   1678 2HG  LYS A 108      -4.601  -1.373  -2.105  1.00  0.77           H  
ATOM   1679 1HD  LYS A 108      -6.589  -1.572  -0.595  1.00  0.77           H  
ATOM   1680 2HD  LYS A 108      -5.578  -2.447   0.574  1.00  0.77           H  
ATOM   1681 1HE  LYS A 108      -4.080  -0.476   0.751  1.00  0.77           H  
ATOM   1682 2HE  LYS A 108      -5.076   0.377  -0.441  1.00  0.77           H  
ATOM   1683 1HZ  LYS A 108      -5.658   1.007   1.794  1.00  0.77           H  
ATOM   1684 2HZ  LYS A 108      -6.933   0.236   1.082  1.00  0.77           H  
ATOM   1685 3HZ  LYS A 108      -6.006  -0.542   2.193  1.00  0.77           H  
ATOM   1686  N   ALA A 109      -5.602  -5.324  -4.516  1.00  0.72           N  
ATOM   1687  CA  ALA A 109      -6.096  -6.572  -5.066  1.00  0.72           C  
ATOM   1688  C   ALA A 109      -5.111  -7.105  -6.103  1.00  0.72           C  
ATOM   1689  O   ALA A 109      -4.374  -6.320  -6.699  1.00  0.72           O  
ATOM   1690  CB  ALA A 109      -7.449  -6.402  -5.712  1.00  0.72           C  
ATOM   1691  H   ALA A 109      -6.012  -4.456  -4.815  1.00  0.72           H  
ATOM   1692  HA  ALA A 109      -6.196  -7.264  -4.242  1.00  0.72           H  
ATOM   1693 1HB  ALA A 109      -7.769  -7.342  -6.082  1.00  0.72           H  
ATOM   1694 2HB  ALA A 109      -8.142  -6.037  -4.981  1.00  0.72           H  
ATOM   1695 3HB  ALA A 109      -7.403  -5.736  -6.506  1.00  0.72           H  
ATOM   1696  N   PRO A 110      -5.073  -8.422  -6.332  1.00  0.67           N  
ATOM   1697  CA  PRO A 110      -4.368  -9.080  -7.413  1.00  0.67           C  
ATOM   1698  C   PRO A 110      -4.780  -8.481  -8.750  1.00  0.67           C  
ATOM   1699  O   PRO A 110      -5.937  -8.079  -8.916  1.00  0.67           O  
ATOM   1700  CB  PRO A 110      -4.833 -10.527  -7.249  1.00  0.67           C  
ATOM   1701  CG  PRO A 110      -5.132 -10.674  -5.785  1.00  0.67           C  
ATOM   1702  CD  PRO A 110      -5.687  -9.358  -5.360  1.00  0.67           C  
ATOM   1703  HA  PRO A 110      -3.282  -8.983  -7.257  1.00  0.67           H  
ATOM   1704 1HB  PRO A 110      -5.696 -10.730  -7.880  1.00  0.67           H  
ATOM   1705 2HB  PRO A 110      -4.052 -11.207  -7.564  1.00  0.67           H  
ATOM   1706 1HG  PRO A 110      -5.843 -11.502  -5.636  1.00  0.67           H  
ATOM   1707 2HG  PRO A 110      -4.214 -10.946  -5.245  1.00  0.67           H  
ATOM   1708 1HD  PRO A 110      -6.767  -9.357  -5.414  1.00  0.67           H  
ATOM   1709 2HD  PRO A 110      -5.309  -9.175  -4.342  1.00  0.67           H  
ATOM   1710  N   VAL A 111      -3.828  -8.390  -9.676  1.00  0.63           N  
ATOM   1711  CA  VAL A 111      -4.066  -7.795 -10.990  1.00  0.63           C  
ATOM   1712  C   VAL A 111      -3.814  -8.776 -12.157  1.00  0.63           C  
ATOM   1713  O   VAL A 111      -2.810  -9.496 -12.164  1.00  0.63           O  
ATOM   1714  CB  VAL A 111      -3.152  -6.543 -11.154  1.00  0.63           C  
ATOM   1715  CG1 VAL A 111      -3.341  -5.924 -12.546  1.00  0.63           C  
ATOM   1716  CG2 VAL A 111      -3.430  -5.518 -10.055  1.00  0.63           C  
ATOM   1717  H   VAL A 111      -2.903  -8.730  -9.452  1.00  0.63           H  
ATOM   1718  HA  VAL A 111      -5.100  -7.469 -11.032  1.00  0.63           H  
ATOM   1719  HB  VAL A 111      -2.147  -6.835 -11.064  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 111      -2.679  -5.070 -12.641  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 111      -3.095  -6.652 -13.315  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 111      -4.378  -5.601 -12.668  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 111      -2.762  -4.667 -10.175  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 111      -4.427  -5.183 -10.117  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 111      -3.261  -5.966  -9.075  1.00  0.63           H  
ATOM   1726  N   VAL A 112      -4.720  -8.821 -13.134  1.00  0.61           N  
ATOM   1727  CA  VAL A 112      -4.464  -9.641 -14.316  1.00  0.61           C  
ATOM   1728  C   VAL A 112      -4.086  -8.689 -15.443  1.00  0.61           C  
ATOM   1729  O   VAL A 112      -4.872  -7.816 -15.816  1.00  0.61           O  
ATOM   1730  CB  VAL A 112      -5.686 -10.442 -14.758  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112      -5.323 -11.276 -15.951  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112      -6.172 -11.241 -13.664  1.00  0.61           C  
ATOM   1733  H   VAL A 112      -5.572  -8.274 -13.052  1.00  0.61           H  
ATOM   1734  HA  VAL A 112      -3.639 -10.322 -14.122  1.00  0.61           H  
ATOM   1735  HB  VAL A 112      -6.458  -9.762 -15.069  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112      -6.189 -11.833 -16.292  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      -4.963 -10.639 -16.746  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112      -4.533 -11.965 -15.662  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112      -7.049 -11.809 -13.971  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112      -5.375 -11.909 -13.367  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112      -6.434 -10.577 -12.847  1.00  0.61           H  
ATOM   1742  N   ALA A 113      -2.872  -8.816 -15.952  1.00  0.62           N  
ATOM   1743  CA  ALA A 113      -2.384  -7.878 -16.958  1.00  0.62           C  
ATOM   1744  C   ALA A 113      -2.326  -8.506 -18.346  1.00  0.62           C  
ATOM   1745  O   ALA A 113      -1.628  -9.502 -18.562  1.00  0.62           O  
ATOM   1746  CB  ALA A 113      -1.027  -7.368 -16.532  1.00  0.62           C  
ATOM   1747  H   ALA A 113      -2.280  -9.579 -15.622  1.00  0.62           H  
ATOM   1748  HA  ALA A 113      -3.078  -7.038 -17.012  1.00  0.62           H  
ATOM   1749 1HB  ALA A 113      -0.641  -6.663 -17.214  1.00  0.62           H  
ATOM   1750 2HB  ALA A 113      -1.116  -6.900 -15.552  1.00  0.62           H  
ATOM   1751 3HB  ALA A 113      -0.335  -8.209 -16.469  1.00  0.62           H  
ATOM   1752  N   ILE A 114      -3.037  -7.896 -19.287  1.00  0.65           N  
ATOM   1753  CA  ILE A 114      -3.111  -8.402 -20.650  1.00  0.65           C  
ATOM   1754  C   ILE A 114      -2.599  -7.430 -21.712  1.00  0.65           C  
ATOM   1755  O   ILE A 114      -3.077  -6.296 -21.803  1.00  0.65           O  
ATOM   1756  CB  ILE A 114      -4.580  -8.723 -21.008  1.00  0.65           C  
ATOM   1757  CG1 ILE A 114      -5.206  -9.727 -20.014  1.00  0.65           C  
ATOM   1758  CG2 ILE A 114      -4.709  -9.239 -22.441  1.00  0.65           C  
ATOM   1759  CD1 ILE A 114      -6.019  -9.060 -18.924  1.00  0.65           C  
ATOM   1760  H   ILE A 114      -3.596  -7.076 -19.035  1.00  0.65           H  
ATOM   1761  HA  ILE A 114      -2.511  -9.302 -20.715  1.00  0.65           H  
ATOM   1762  HB  ILE A 114      -5.160  -7.800 -20.923  1.00  0.65           H  
ATOM   1763 1HG1 ILE A 114      -5.858 -10.388 -20.568  1.00  0.65           H  
ATOM   1764 2HG1 ILE A 114      -4.427 -10.316 -19.544  1.00  0.65           H  
ATOM   1765 1HG2 ILE A 114      -5.760  -9.414 -22.664  1.00  0.65           H  
ATOM   1766 2HG2 ILE A 114      -4.313  -8.500 -23.130  1.00  0.65           H  
ATOM   1767 3HG2 ILE A 114      -4.162 -10.155 -22.560  1.00  0.65           H  
ATOM   1768 1HD1 ILE A 114      -6.453  -9.815 -18.280  1.00  0.65           H  
ATOM   1769 2HD1 ILE A 114      -5.383  -8.398 -18.338  1.00  0.65           H  
ATOM   1770 3HD1 ILE A 114      -6.806  -8.479 -19.374  1.00  0.65           H  
ATOM   1771  N   THR A 115      -1.673  -7.891 -22.553  1.00  0.70           N  
ATOM   1772  CA  THR A 115      -1.228  -7.056 -23.663  1.00  0.70           C  
ATOM   1773  C   THR A 115      -1.212  -7.895 -24.947  1.00  0.70           C  
ATOM   1774  O   THR A 115      -1.704  -9.020 -24.960  1.00  0.70           O  
ATOM   1775  CB  THR A 115       0.132  -6.380 -23.407  1.00  0.70           C  
ATOM   1776  OG1 THR A 115       0.339  -5.403 -24.428  1.00  0.70           O  
ATOM   1777  CG2 THR A 115       1.224  -7.330 -23.410  1.00  0.70           C  
ATOM   1778  H   THR A 115      -1.268  -8.817 -22.403  1.00  0.70           H  
ATOM   1779  HA  THR A 115      -1.945  -6.250 -23.800  1.00  0.70           H  
ATOM   1780  HB  THR A 115       0.098  -5.876 -22.445  1.00  0.70           H  
ATOM   1781  HG1 THR A 115      -0.219  -4.613 -24.184  1.00  0.70           H  
ATOM   1782 1HG2 THR A 115       2.165  -6.816 -23.221  1.00  0.70           H  
ATOM   1783 2HG2 THR A 115       1.041  -8.058 -22.629  1.00  0.70           H  
ATOM   1784 3HG2 THR A 115       1.278  -7.828 -24.361  1.00  0.70           H  
ATOM   1785  N   GLY A 116      -0.713  -7.330 -26.036  1.00  0.75           N  
ATOM   1786  CA  GLY A 116      -0.776  -8.004 -27.333  1.00  0.75           C  
ATOM   1787  C   GLY A 116      -1.231  -7.059 -28.443  1.00  0.75           C  
ATOM   1788  O   GLY A 116      -1.461  -5.879 -28.180  1.00  0.75           O  
ATOM   1789  H   GLY A 116      -0.283  -6.421 -25.918  1.00  0.75           H  
ATOM   1790 1HA  GLY A 116       0.178  -8.434 -27.572  1.00  0.75           H  
ATOM   1791 2HA  GLY A 116      -1.486  -8.819 -27.262  1.00  0.75           H  
ATOM   1792  N   SER A 117      -1.338  -7.540 -29.693  1.00  0.80           N  
ATOM   1793  CA  SER A 117      -1.752  -6.610 -30.759  1.00  0.80           C  
ATOM   1794  C   SER A 117      -3.259  -6.348 -30.955  1.00  0.80           C  
ATOM   1795  O   SER A 117      -3.632  -5.206 -31.240  1.00  0.80           O  
ATOM   1796  CB  SER A 117      -1.191  -7.001 -32.113  1.00  0.80           C  
ATOM   1797  OG  SER A 117       0.214  -6.831 -32.187  1.00  0.80           O  
ATOM   1798  H   SER A 117      -1.121  -8.530 -29.895  1.00  0.80           H  
ATOM   1799  HA  SER A 117      -1.302  -5.651 -30.512  1.00  0.80           H  
ATOM   1800 1HB  SER A 117      -1.455  -8.025 -32.347  1.00  0.80           H  
ATOM   1801 2HB  SER A 117      -1.661  -6.373 -32.870  1.00  0.80           H  
ATOM   1802  HG  SER A 117       0.394  -6.617 -33.133  1.00  0.80           H  
ATOM   1803  N   ASN A 118      -4.116  -7.386 -30.857  1.00  0.82           N  
ATOM   1804  CA  ASN A 118      -5.557  -7.214 -31.154  1.00  0.82           C  
ATOM   1805  C   ASN A 118      -6.552  -7.603 -30.064  1.00  0.82           C  
ATOM   1806  O   ASN A 118      -7.492  -6.867 -29.765  1.00  0.82           O  
ATOM   1807  CB  ASN A 118      -5.961  -8.028 -32.373  1.00  0.82           C  
ATOM   1808  CG  ASN A 118      -7.405  -7.706 -32.810  1.00  0.82           C  
ATOM   1809  OD1 ASN A 118      -7.676  -6.542 -33.146  1.00  0.82           O  
ATOM   1810  ND2 ASN A 118      -8.322  -8.662 -32.814  1.00  0.82           N  
ATOM   1811  H   ASN A 118      -3.749  -8.289 -30.604  1.00  0.82           H  
ATOM   1812  HA  ASN A 118      -5.729  -6.159 -31.367  1.00  0.82           H  
ATOM   1813 1HB  ASN A 118      -5.277  -7.824 -33.191  1.00  0.82           H  
ATOM   1814 2HB  ASN A 118      -5.894  -9.093 -32.148  1.00  0.82           H  
ATOM   1815 1HD2 ASN A 118      -9.254  -8.440 -33.101  1.00  0.82           H  
ATOM   1816 2HD2 ASN A 118      -8.137  -9.625 -32.525  1.00  0.82           H  
ATOM   1817  N   ALA A 119      -6.355  -8.790 -29.504  1.00  0.82           N  
ATOM   1818  CA  ALA A 119      -7.321  -9.469 -28.636  1.00  0.82           C  
ATOM   1819  C   ALA A 119      -7.359  -8.979 -27.210  1.00  0.82           C  
ATOM   1820  O   ALA A 119      -8.189  -9.423 -26.415  1.00  0.82           O  
ATOM   1821  CB  ALA A 119      -6.987 -10.925 -28.602  1.00  0.82           C  
ATOM   1822  H   ALA A 119      -5.522  -9.296 -29.752  1.00  0.82           H  
ATOM   1823  HA  ALA A 119      -8.315  -9.327 -29.063  1.00  0.82           H  
ATOM   1824 1HB  ALA A 119      -7.710 -11.412 -27.979  1.00  0.82           H  
ATOM   1825 2HB  ALA A 119      -7.011 -11.337 -29.604  1.00  0.82           H  
ATOM   1826 3HB  ALA A 119      -6.001 -11.059 -28.184  1.00  0.82           H  
ATOM   1827  N   LYS A 120      -6.487  -8.057 -26.895  1.00  0.80           N  
ATOM   1828  CA  LYS A 120      -6.360  -7.514 -25.566  1.00  0.80           C  
ATOM   1829  C   LYS A 120      -7.689  -7.174 -24.906  1.00  0.80           C  
ATOM   1830  O   LYS A 120      -7.993  -7.672 -23.818  1.00  0.80           O  
ATOM   1831  CB  LYS A 120      -5.579  -6.242 -25.678  1.00  0.80           C  
ATOM   1832  CG  LYS A 120      -4.183  -6.390 -26.008  1.00  0.80           C  
ATOM   1833  CD  LYS A 120      -3.521  -5.027 -25.988  1.00  0.80           C  
ATOM   1834  CE  LYS A 120      -3.980  -4.210 -27.196  1.00  0.80           C  
ATOM   1835  NZ  LYS A 120      -3.280  -2.921 -27.283  1.00  0.80           N  
ATOM   1836  H   LYS A 120      -5.865  -7.723 -27.617  1.00  0.80           H  
ATOM   1837  HA  LYS A 120      -5.839  -8.238 -24.945  1.00  0.80           H  
ATOM   1838 1HB  LYS A 120      -6.033  -5.587 -26.424  1.00  0.80           H  
ATOM   1839 2HB  LYS A 120      -5.632  -5.741 -24.743  1.00  0.80           H  
ATOM   1840 1HG  LYS A 120      -3.743  -7.037 -25.277  1.00  0.80           H  
ATOM   1841 2HG  LYS A 120      -4.070  -6.838 -26.994  1.00  0.80           H  
ATOM   1842 1HD  LYS A 120      -3.795  -4.497 -25.081  1.00  0.80           H  
ATOM   1843 2HD  LYS A 120      -2.444  -5.119 -26.009  1.00  0.80           H  
ATOM   1844 1HE  LYS A 120      -3.794  -4.777 -28.109  1.00  0.80           H  
ATOM   1845 2HE  LYS A 120      -5.049  -4.025 -27.111  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 120      -3.617  -2.412 -28.082  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 120      -3.465  -2.396 -26.442  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 120      -2.284  -3.074 -27.373  1.00  0.80           H  
ATOM   1849  N   SER A 121      -8.487  -6.329 -25.565  1.00  0.76           N  
ATOM   1850  CA  SER A 121      -9.744  -5.849 -24.998  1.00  0.76           C  
ATOM   1851  C   SER A 121     -10.743  -6.987 -24.775  1.00  0.76           C  
ATOM   1852  O   SER A 121     -11.488  -7.011 -23.783  1.00  0.76           O  
ATOM   1853  CB  SER A 121     -10.371  -4.836 -25.928  1.00  0.76           C  
ATOM   1854  OG  SER A 121      -9.584  -3.672 -26.075  1.00  0.76           O  
ATOM   1855  H   SER A 121      -8.190  -5.985 -26.467  1.00  0.76           H  
ATOM   1856  HA  SER A 121      -9.527  -5.371 -24.040  1.00  0.76           H  
ATOM   1857 1HB  SER A 121     -10.543  -5.290 -26.902  1.00  0.76           H  
ATOM   1858 2HB  SER A 121     -11.330  -4.566 -25.529  1.00  0.76           H  
ATOM   1859  HG  SER A 121      -9.114  -3.509 -25.215  1.00  0.76           H  
ATOM   1860  N   THR A 122     -10.782  -7.925 -25.726  1.00  0.71           N  
ATOM   1861  CA  THR A 122     -11.716  -9.044 -25.669  1.00  0.71           C  
ATOM   1862  C   THR A 122     -11.403  -9.938 -24.483  1.00  0.71           C  
ATOM   1863  O   THR A 122     -12.297 -10.298 -23.710  1.00  0.71           O  
ATOM   1864  CB  THR A 122     -11.651  -9.872 -26.968  1.00  0.71           C  
ATOM   1865  OG1 THR A 122     -12.037  -9.057 -28.084  1.00  0.71           O  
ATOM   1866  CG2 THR A 122     -12.553 -11.086 -26.887  1.00  0.71           C  
ATOM   1867  H   THR A 122     -10.129  -7.870 -26.498  1.00  0.71           H  
ATOM   1868  HA  THR A 122     -12.727  -8.652 -25.545  1.00  0.71           H  
ATOM   1869  HB  THR A 122     -10.622 -10.210 -27.119  1.00  0.71           H  
ATOM   1870  HG1 THR A 122     -11.976  -9.574 -28.895  1.00  0.71           H  
ATOM   1871 1HG2 THR A 122     -12.476 -11.659 -27.812  1.00  0.71           H  
ATOM   1872 2HG2 THR A 122     -12.251 -11.712 -26.045  1.00  0.71           H  
ATOM   1873 3HG2 THR A 122     -13.571 -10.756 -26.753  1.00  0.71           H  
ATOM   1874  N   VAL A 123     -10.119 -10.263 -24.331  1.00  0.68           N  
ATOM   1875  CA  VAL A 123      -9.649 -11.116 -23.253  1.00  0.68           C  
ATOM   1876  C   VAL A 123      -9.812 -10.424 -21.913  1.00  0.68           C  
ATOM   1877  O   VAL A 123     -10.293 -11.030 -20.958  1.00  0.68           O  
ATOM   1878  CB  VAL A 123      -8.194 -11.532 -23.495  1.00  0.68           C  
ATOM   1879  CG1 VAL A 123      -7.646 -12.269 -22.286  1.00  0.68           C  
ATOM   1880  CG2 VAL A 123      -8.162 -12.442 -24.710  1.00  0.68           C  
ATOM   1881  H   VAL A 123      -9.442  -9.909 -25.009  1.00  0.68           H  
ATOM   1882  HA  VAL A 123     -10.254 -12.023 -23.249  1.00  0.68           H  
ATOM   1883  HB  VAL A 123      -7.583 -10.645 -23.668  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 123      -6.614 -12.562 -22.477  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 123      -7.686 -11.614 -21.418  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 123      -8.244 -13.156 -22.100  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 123      -7.159 -12.767 -24.911  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 123      -8.782 -13.310 -24.514  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 123      -8.550 -11.904 -25.575  1.00  0.68           H  
ATOM   1890  N   THR A 124      -9.470  -9.137 -21.852  1.00  0.65           N  
ATOM   1891  CA  THR A 124      -9.609  -8.350 -20.638  1.00  0.65           C  
ATOM   1892  C   THR A 124     -11.054  -8.364 -20.161  1.00  0.65           C  
ATOM   1893  O   THR A 124     -11.328  -8.627 -18.986  1.00  0.65           O  
ATOM   1894  CB  THR A 124      -9.181  -6.897 -20.926  1.00  0.65           C  
ATOM   1895  OG1 THR A 124      -7.810  -6.882 -21.324  1.00  0.65           O  
ATOM   1896  CG2 THR A 124      -9.360  -5.982 -19.765  1.00  0.65           C  
ATOM   1897  H   THR A 124      -9.071  -8.682 -22.672  1.00  0.65           H  
ATOM   1898  HA  THR A 124      -8.987  -8.784 -19.861  1.00  0.65           H  
ATOM   1899  HB  THR A 124      -9.789  -6.524 -21.747  1.00  0.65           H  
ATOM   1900  HG1 THR A 124      -7.733  -7.320 -22.195  1.00  0.65           H  
ATOM   1901 1HG2 THR A 124      -9.064  -4.971 -20.051  1.00  0.65           H  
ATOM   1902 2HG2 THR A 124     -10.402  -5.991 -19.484  1.00  0.65           H  
ATOM   1903 3HG2 THR A 124      -8.756  -6.294 -18.953  1.00  0.65           H  
ATOM   1904  N   THR A 125     -11.987  -8.127 -21.084  1.00  0.63           N  
ATOM   1905  CA  THR A 125     -13.392  -8.113 -20.738  1.00  0.63           C  
ATOM   1906  C   THR A 125     -13.855  -9.459 -20.256  1.00  0.63           C  
ATOM   1907  O   THR A 125     -14.516  -9.554 -19.223  1.00  0.63           O  
ATOM   1908  CB  THR A 125     -14.252  -7.776 -21.944  1.00  0.63           C  
ATOM   1909  OG1 THR A 125     -13.892  -6.518 -22.410  1.00  0.63           O  
ATOM   1910  CG2 THR A 125     -15.721  -7.790 -21.539  1.00  0.63           C  
ATOM   1911  H   THR A 125     -11.716  -7.913 -22.045  1.00  0.63           H  
ATOM   1912  HA  THR A 125     -13.553  -7.381 -19.948  1.00  0.63           H  
ATOM   1913  HB  THR A 125     -14.082  -8.510 -22.735  1.00  0.63           H  
ATOM   1914  HG1 THR A 125     -12.993  -6.578 -22.819  1.00  0.63           H  
ATOM   1915 1HG2 THR A 125     -16.343  -7.555 -22.394  1.00  0.63           H  
ATOM   1916 2HG2 THR A 125     -15.987  -8.780 -21.165  1.00  0.63           H  
ATOM   1917 3HG2 THR A 125     -15.890  -7.056 -20.755  1.00  0.63           H  
ATOM   1918  N   LEU A 126     -13.489 -10.503 -20.993  1.00  0.62           N  
ATOM   1919  CA  LEU A 126     -13.913 -11.842 -20.668  1.00  0.62           C  
ATOM   1920  C   LEU A 126     -13.386 -12.286 -19.312  1.00  0.62           C  
ATOM   1921  O   LEU A 126     -14.159 -12.792 -18.506  1.00  0.62           O  
ATOM   1922  CB  LEU A 126     -13.530 -12.776 -21.804  1.00  0.62           C  
ATOM   1923  CG  LEU A 126     -13.854 -14.196 -21.615  1.00  0.62           C  
ATOM   1924  CD1 LEU A 126     -15.336 -14.408 -21.338  1.00  0.62           C  
ATOM   1925  CD2 LEU A 126     -13.505 -14.888 -22.888  1.00  0.62           C  
ATOM   1926  H   LEU A 126     -12.929 -10.361 -21.835  1.00  0.62           H  
ATOM   1927  HA  LEU A 126     -15.001 -11.840 -20.615  1.00  0.62           H  
ATOM   1928 1HB  LEU A 126     -14.010 -12.442 -22.705  1.00  0.62           H  
ATOM   1929 2HB  LEU A 126     -12.452 -12.699 -21.954  1.00  0.62           H  
ATOM   1930  HG  LEU A 126     -13.283 -14.574 -20.790  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 126     -15.552 -15.467 -21.224  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 126     -15.620 -13.882 -20.426  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 126     -15.889 -14.030 -22.149  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 126     -13.695 -15.933 -22.775  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 126     -14.107 -14.482 -23.698  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 126     -12.462 -14.731 -23.118  1.00  0.62           H  
ATOM   1937  N   VAL A 127     -12.105 -12.056 -19.017  1.00  0.61           N  
ATOM   1938  CA  VAL A 127     -11.585 -12.439 -17.705  1.00  0.61           C  
ATOM   1939  C   VAL A 127     -12.347 -11.678 -16.632  1.00  0.61           C  
ATOM   1940  O   VAL A 127     -12.714 -12.242 -15.597  1.00  0.61           O  
ATOM   1941  CB  VAL A 127     -10.092 -12.125 -17.557  1.00  0.61           C  
ATOM   1942  CG1 VAL A 127      -9.643 -12.349 -16.093  1.00  0.61           C  
ATOM   1943  CG2 VAL A 127      -9.302 -12.998 -18.444  1.00  0.61           C  
ATOM   1944  H   VAL A 127     -11.489 -11.626 -19.705  1.00  0.61           H  
ATOM   1945  HA  VAL A 127     -11.738 -13.508 -17.564  1.00  0.61           H  
ATOM   1946  HB  VAL A 127      -9.923 -11.088 -17.824  1.00  0.61           H  
ATOM   1947 1HG1 VAL A 127      -8.587 -12.112 -15.998  1.00  0.61           H  
ATOM   1948 2HG1 VAL A 127     -10.218 -11.709 -15.436  1.00  0.61           H  
ATOM   1949 3HG1 VAL A 127      -9.808 -13.392 -15.816  1.00  0.61           H  
ATOM   1950 1HG2 VAL A 127      -8.272 -12.745 -18.320  1.00  0.61           H  
ATOM   1951 2HG2 VAL A 127      -9.468 -14.042 -18.170  1.00  0.61           H  
ATOM   1952 3HG2 VAL A 127      -9.598 -12.843 -19.473  1.00  0.61           H  
ATOM   1953  N   GLY A 128     -12.597 -10.390 -16.881  1.00  0.61           N  
ATOM   1954  CA  GLY A 128     -13.364  -9.577 -15.964  1.00  0.61           C  
ATOM   1955  C   GLY A 128     -14.719 -10.224 -15.682  1.00  0.61           C  
ATOM   1956  O   GLY A 128     -15.061 -10.473 -14.522  1.00  0.61           O  
ATOM   1957  H   GLY A 128     -12.252  -9.953 -17.738  1.00  0.61           H  
ATOM   1958 1HA  GLY A 128     -12.812  -9.450 -15.042  1.00  0.61           H  
ATOM   1959 2HA  GLY A 128     -13.509  -8.589 -16.402  1.00  0.61           H  
ATOM   1960  N   GLU A 129     -15.485 -10.517 -16.740  1.00  0.60           N  
ATOM   1961  CA  GLU A 129     -16.810 -11.112 -16.576  1.00  0.60           C  
ATOM   1962  C   GLU A 129     -16.754 -12.484 -15.898  1.00  0.60           C  
ATOM   1963  O   GLU A 129     -17.610 -12.789 -15.062  1.00  0.60           O  
ATOM   1964  CB  GLU A 129     -17.548 -11.191 -17.929  1.00  0.60           C  
ATOM   1965  CG  GLU A 129     -17.980  -9.800 -18.470  1.00  0.60           C  
ATOM   1966  CD  GLU A 129     -18.803  -9.817 -19.759  1.00  0.60           C  
ATOM   1967  OE1 GLU A 129     -18.984 -10.857 -20.340  1.00  0.60           O  
ATOM   1968  OE2 GLU A 129     -19.257  -8.764 -20.149  1.00  0.60           O  
ATOM   1969  H   GLU A 129     -15.137 -10.304 -17.674  1.00  0.60           H  
ATOM   1970  HA  GLU A 129     -17.389 -10.451 -15.931  1.00  0.60           H  
ATOM   1971 1HB  GLU A 129     -16.890 -11.654 -18.671  1.00  0.60           H  
ATOM   1972 2HB  GLU A 129     -18.432 -11.821 -17.832  1.00  0.60           H  
ATOM   1973 1HG  GLU A 129     -18.560  -9.299 -17.697  1.00  0.60           H  
ATOM   1974 2HG  GLU A 129     -17.080  -9.210 -18.638  1.00  0.60           H  
ATOM   1975  N   MET A 130     -15.738 -13.295 -16.217  1.00  0.60           N  
ATOM   1976  CA  MET A 130     -15.585 -14.601 -15.584  1.00  0.60           C  
ATOM   1977  C   MET A 130     -15.432 -14.442 -14.078  1.00  0.60           C  
ATOM   1978  O   MET A 130     -16.071 -15.139 -13.282  1.00  0.60           O  
ATOM   1979  CB  MET A 130     -14.355 -15.322 -16.141  1.00  0.60           C  
ATOM   1980  CG  MET A 130     -14.439 -15.840 -17.603  1.00  0.60           C  
ATOM   1981  SD  MET A 130     -12.873 -16.564 -18.173  1.00  0.60           S  
ATOM   1982  CE  MET A 130     -13.384 -17.387 -19.681  1.00  0.60           C  
ATOM   1983  H   MET A 130     -15.068 -13.002 -16.927  1.00  0.60           H  
ATOM   1984  HA  MET A 130     -16.474 -15.195 -15.772  1.00  0.60           H  
ATOM   1985 1HB  MET A 130     -13.497 -14.658 -16.083  1.00  0.60           H  
ATOM   1986 2HB  MET A 130     -14.152 -16.155 -15.518  1.00  0.60           H  
ATOM   1987 1HG  MET A 130     -15.201 -16.590 -17.688  1.00  0.60           H  
ATOM   1988 2HG  MET A 130     -14.712 -15.046 -18.266  1.00  0.60           H  
ATOM   1989 1HE  MET A 130     -12.530 -17.838 -20.142  1.00  0.60           H  
ATOM   1990 2HE  MET A 130     -14.129 -18.146 -19.450  1.00  0.60           H  
ATOM   1991 3HE  MET A 130     -13.807 -16.693 -20.353  1.00  0.60           H  
ATOM   1992  N   ALA A 131     -14.581 -13.503 -13.690  1.00  0.60           N  
ATOM   1993  CA  ALA A 131     -14.328 -13.233 -12.293  1.00  0.60           C  
ATOM   1994  C   ALA A 131     -15.595 -12.759 -11.579  1.00  0.60           C  
ATOM   1995  O   ALA A 131     -15.871 -13.179 -10.447  1.00  0.60           O  
ATOM   1996  CB  ALA A 131     -13.201 -12.249 -12.211  1.00  0.60           C  
ATOM   1997  H   ALA A 131     -14.075 -12.961 -14.393  1.00  0.60           H  
ATOM   1998  HA  ALA A 131     -14.026 -14.151 -11.816  1.00  0.60           H  
ATOM   1999 1HB  ALA A 131     -12.969 -12.049 -11.174  1.00  0.60           H  
ATOM   2000 2HB  ALA A 131     -12.330 -12.662 -12.709  1.00  0.60           H  
ATOM   2001 3HB  ALA A 131     -13.485 -11.341 -12.719  1.00  0.60           H  
ATOM   2002  N   VAL A 132     -16.410 -11.953 -12.261  1.00  0.60           N  
ATOM   2003  CA  VAL A 132     -17.672 -11.506 -11.682  1.00  0.60           C  
ATOM   2004  C   VAL A 132     -18.610 -12.696 -11.482  1.00  0.60           C  
ATOM   2005  O   VAL A 132     -19.257 -12.826 -10.442  1.00  0.60           O  
ATOM   2006  CB  VAL A 132     -18.340 -10.440 -12.565  1.00  0.60           C  
ATOM   2007  CG1 VAL A 132     -19.734 -10.139 -12.060  1.00  0.60           C  
ATOM   2008  CG2 VAL A 132     -17.485  -9.184 -12.535  1.00  0.60           C  
ATOM   2009  H   VAL A 132     -16.124 -11.616 -13.183  1.00  0.60           H  
ATOM   2010  HA  VAL A 132     -17.463 -11.055 -10.709  1.00  0.60           H  
ATOM   2011  HB  VAL A 132     -18.422 -10.812 -13.584  1.00  0.60           H  
ATOM   2012 1HG1 VAL A 132     -20.195  -9.385 -12.695  1.00  0.60           H  
ATOM   2013 2HG1 VAL A 132     -20.331 -11.050 -12.085  1.00  0.60           H  
ATOM   2014 3HG1 VAL A 132     -19.677  -9.769 -11.036  1.00  0.60           H  
ATOM   2015 1HG2 VAL A 132     -17.932  -8.416 -13.161  1.00  0.60           H  
ATOM   2016 2HG2 VAL A 132     -17.413  -8.824 -11.507  1.00  0.60           H  
ATOM   2017 3HG2 VAL A 132     -16.496  -9.415 -12.900  1.00  0.60           H  
ATOM   2018  N   ALA A 133     -18.685 -13.582 -12.479  1.00  0.60           N  
ATOM   2019  CA  ALA A 133     -19.521 -14.783 -12.406  1.00  0.60           C  
ATOM   2020  C   ALA A 133     -19.105 -15.675 -11.239  1.00  0.60           C  
ATOM   2021  O   ALA A 133     -19.933 -16.371 -10.649  1.00  0.60           O  
ATOM   2022  CB  ALA A 133     -19.454 -15.556 -13.697  1.00  0.60           C  
ATOM   2023  H   ALA A 133     -18.147 -13.413 -13.330  1.00  0.60           H  
ATOM   2024  HA  ALA A 133     -20.549 -14.466 -12.239  1.00  0.60           H  
ATOM   2025 1HB  ALA A 133     -20.100 -16.430 -13.644  1.00  0.60           H  
ATOM   2026 2HB  ALA A 133     -19.779 -14.909 -14.509  1.00  0.60           H  
ATOM   2027 3HB  ALA A 133     -18.431 -15.878 -13.878  1.00  0.60           H  
ATOM   2028  N   ALA A 134     -17.819 -15.625 -10.883  1.00  0.60           N  
ATOM   2029  CA  ALA A 134     -17.262 -16.401  -9.782  1.00  0.60           C  
ATOM   2030  C   ALA A 134     -17.607 -15.785  -8.422  1.00  0.60           C  
ATOM   2031  O   ALA A 134     -17.265 -16.352  -7.381  1.00  0.60           O  
ATOM   2032  CB  ALA A 134     -15.753 -16.497  -9.915  1.00  0.60           C  
ATOM   2033  H   ALA A 134     -17.184 -15.058 -11.447  1.00  0.60           H  
ATOM   2034  HA  ALA A 134     -17.694 -17.399  -9.822  1.00  0.60           H  
ATOM   2035 1HB  ALA A 134     -15.357 -17.096  -9.101  1.00  0.60           H  
ATOM   2036 2HB  ALA A 134     -15.502 -16.956 -10.872  1.00  0.60           H  
ATOM   2037 3HB  ALA A 134     -15.323 -15.505  -9.870  1.00  0.60           H  
ATOM   2038  N   GLY A 135     -18.273 -14.625  -8.422  1.00  0.60           N  
ATOM   2039  CA  GLY A 135     -18.663 -13.946  -7.198  1.00  0.60           C  
ATOM   2040  C   GLY A 135     -17.665 -12.903  -6.707  1.00  0.60           C  
ATOM   2041  O   GLY A 135     -17.786 -12.427  -5.578  1.00  0.60           O  
ATOM   2042  H   GLY A 135     -18.544 -14.185  -9.298  1.00  0.60           H  
ATOM   2043 1HA  GLY A 135     -19.624 -13.462  -7.369  1.00  0.60           H  
ATOM   2044 2HA  GLY A 135     -18.823 -14.687  -6.418  1.00  0.60           H  
ATOM   2045  N   LYS A 136     -16.674 -12.550  -7.524  1.00  0.60           N  
ATOM   2046  CA  LYS A 136     -15.688 -11.565  -7.099  1.00  0.60           C  
ATOM   2047  C   LYS A 136     -16.100 -10.126  -7.423  1.00  0.60           C  
ATOM   2048  O   LYS A 136     -16.782  -9.874  -8.420  1.00  0.60           O  
ATOM   2049  CB  LYS A 136     -14.340 -11.850  -7.770  1.00  0.60           C  
ATOM   2050  CG  LYS A 136     -13.685 -13.163  -7.411  1.00  0.60           C  
ATOM   2051  CD  LYS A 136     -12.321 -13.281  -8.095  1.00  0.60           C  
ATOM   2052  CE  LYS A 136     -11.617 -14.586  -7.738  1.00  0.60           C  
ATOM   2053  NZ  LYS A 136     -11.224 -14.635  -6.300  1.00  0.60           N  
ATOM   2054  H   LYS A 136     -16.594 -12.945  -8.462  1.00  0.60           H  
ATOM   2055  HA  LYS A 136     -15.566 -11.644  -6.019  1.00  0.60           H  
ATOM   2056 1HB  LYS A 136     -14.462 -11.825  -8.845  1.00  0.60           H  
ATOM   2057 2HB  LYS A 136     -13.641 -11.051  -7.509  1.00  0.60           H  
ATOM   2058 1HG  LYS A 136     -13.561 -13.222  -6.327  1.00  0.60           H  
ATOM   2059 2HG  LYS A 136     -14.326 -13.985  -7.738  1.00  0.60           H  
ATOM   2060 1HD  LYS A 136     -12.466 -13.246  -9.172  1.00  0.60           H  
ATOM   2061 2HD  LYS A 136     -11.691 -12.440  -7.803  1.00  0.60           H  
ATOM   2062 1HE  LYS A 136     -12.288 -15.418  -7.947  1.00  0.60           H  
ATOM   2063 2HE  LYS A 136     -10.719 -14.690  -8.352  1.00  0.60           H  
ATOM   2064 1HZ  LYS A 136     -10.763 -15.517  -6.112  1.00  0.60           H  
ATOM   2065 2HZ  LYS A 136     -10.589 -13.874  -6.097  1.00  0.60           H  
ATOM   2066 3HZ  LYS A 136     -12.047 -14.551  -5.717  1.00  0.60           H  
ATOM   2067  N   ARG A 137     -15.615  -9.165  -6.627  1.00  0.60           N  
ATOM   2068  CA  ARG A 137     -15.784  -7.749  -6.982  1.00  0.60           C  
ATOM   2069  C   ARG A 137     -14.614  -7.355  -7.869  1.00  0.60           C  
ATOM   2070  O   ARG A 137     -13.450  -7.328  -7.440  1.00  0.60           O  
ATOM   2071  CB  ARG A 137     -15.887  -6.837  -5.773  1.00  0.60           C  
ATOM   2072  CG  ARG A 137     -17.139  -7.078  -4.928  1.00  0.60           C  
ATOM   2073  CD  ARG A 137     -17.261  -6.129  -3.782  1.00  0.60           C  
ATOM   2074  NE  ARG A 137     -17.517  -4.744  -4.225  1.00  0.60           N  
ATOM   2075  CZ  ARG A 137     -18.722  -4.241  -4.518  1.00  0.60           C  
ATOM   2076  NH1 ARG A 137     -19.813  -4.982  -4.436  1.00  0.60           N  
ATOM   2077  NH2 ARG A 137     -18.786  -2.984  -4.888  1.00  0.60           N  
ATOM   2078  H   ARG A 137     -15.128  -9.437  -5.767  1.00  0.60           H  
ATOM   2079  HA  ARG A 137     -16.704  -7.638  -7.556  1.00  0.60           H  
ATOM   2080 1HB  ARG A 137     -15.022  -6.988  -5.128  1.00  0.60           H  
ATOM   2081 2HB  ARG A 137     -15.882  -5.792  -6.087  1.00  0.60           H  
ATOM   2082 1HG  ARG A 137     -18.022  -6.974  -5.555  1.00  0.60           H  
ATOM   2083 2HG  ARG A 137     -17.098  -8.094  -4.523  1.00  0.60           H  
ATOM   2084 1HD  ARG A 137     -18.090  -6.437  -3.151  1.00  0.60           H  
ATOM   2085 2HD  ARG A 137     -16.349  -6.141  -3.198  1.00  0.60           H  
ATOM   2086  HE  ARG A 137     -16.726  -4.079  -4.318  1.00  0.60           H  
ATOM   2087 1HH1 ARG A 137     -19.748  -5.948  -4.149  1.00  0.60           H  
ATOM   2088 2HH1 ARG A 137     -20.711  -4.581  -4.661  1.00  0.60           H  
ATOM   2089 1HH2 ARG A 137     -17.899  -2.448  -4.931  1.00  0.60           H  
ATOM   2090 2HH2 ARG A 137     -19.667  -2.557  -5.118  1.00  0.60           H  
ATOM   2091  N   VAL A 138     -14.934  -7.097  -9.131  1.00  0.61           N  
ATOM   2092  CA  VAL A 138     -13.911  -6.901 -10.137  1.00  0.61           C  
ATOM   2093  C   VAL A 138     -13.981  -5.580 -10.847  1.00  0.61           C  
ATOM   2094  O   VAL A 138     -15.057  -5.118 -11.232  1.00  0.61           O  
ATOM   2095  CB  VAL A 138     -14.044  -7.991 -11.188  1.00  0.61           C  
ATOM   2096  CG1 VAL A 138     -12.973  -7.882 -12.270  1.00  0.61           C  
ATOM   2097  CG2 VAL A 138     -14.023  -9.290 -10.501  1.00  0.61           C  
ATOM   2098  H   VAL A 138     -15.907  -7.101  -9.405  1.00  0.61           H  
ATOM   2099  HA  VAL A 138     -12.947  -6.983  -9.654  1.00  0.61           H  
ATOM   2100  HB  VAL A 138     -14.997  -7.874 -11.685  1.00  0.61           H  
ATOM   2101 1HG1 VAL A 138     -13.130  -8.672 -12.982  1.00  0.61           H  
ATOM   2102 2HG1 VAL A 138     -13.036  -6.925 -12.778  1.00  0.61           H  
ATOM   2103 3HG1 VAL A 138     -11.986  -7.988 -11.819  1.00  0.61           H  
ATOM   2104 1HG2 VAL A 138     -14.177 -10.029 -11.207  1.00  0.61           H  
ATOM   2105 2HG2 VAL A 138     -13.081  -9.433  -9.999  1.00  0.61           H  
ATOM   2106 3HG2 VAL A 138     -14.816  -9.331  -9.795  1.00  0.61           H  
ATOM   2107  N   ALA A 139     -12.830  -4.967 -10.998  1.00  0.64           N  
ATOM   2108  CA  ALA A 139     -12.756  -3.734 -11.748  1.00  0.64           C  
ATOM   2109  C   ALA A 139     -11.984  -3.984 -13.024  1.00  0.64           C  
ATOM   2110  O   ALA A 139     -11.051  -4.792 -13.020  1.00  0.64           O  
ATOM   2111  CB  ALA A 139     -12.102  -2.664 -10.940  1.00  0.64           C  
ATOM   2112  H   ALA A 139     -11.992  -5.418 -10.624  1.00  0.64           H  
ATOM   2113  HA  ALA A 139     -13.763  -3.418 -12.017  1.00  0.64           H  
ATOM   2114 1HB  ALA A 139     -12.068  -1.787 -11.540  1.00  0.64           H  
ATOM   2115 2HB  ALA A 139     -12.677  -2.481 -10.037  1.00  0.64           H  
ATOM   2116 3HB  ALA A 139     -11.117  -2.970 -10.678  1.00  0.64           H  
ATOM   2117  N   VAL A 140     -12.370  -3.299 -14.101  1.00  0.68           N  
ATOM   2118  CA  VAL A 140     -11.652  -3.440 -15.359  1.00  0.68           C  
ATOM   2119  C   VAL A 140     -11.119  -2.099 -15.856  1.00  0.68           C  
ATOM   2120  O   VAL A 140     -11.875  -1.122 -16.007  1.00  0.68           O  
ATOM   2121  CB  VAL A 140     -12.532  -4.095 -16.444  1.00  0.68           C  
ATOM   2122  CG1 VAL A 140     -11.736  -4.190 -17.735  1.00  0.68           C  
ATOM   2123  CG2 VAL A 140     -12.978  -5.501 -15.978  1.00  0.68           C  
ATOM   2124  H   VAL A 140     -13.157  -2.671 -14.041  1.00  0.68           H  
ATOM   2125  HA  VAL A 140     -10.814  -4.101 -15.190  1.00  0.68           H  
ATOM   2126  HB  VAL A 140     -13.405  -3.474 -16.633  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 140     -12.344  -4.648 -18.512  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 140     -11.427  -3.195 -18.059  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 140     -10.853  -4.800 -17.546  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 140     -13.592  -5.963 -16.751  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 140     -12.109  -6.110 -15.801  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 140     -13.554  -5.420 -15.059  1.00  0.68           H  
ATOM   2133  N   GLY A 141      -9.810  -2.074 -16.086  1.00  0.73           N  
ATOM   2134  CA  GLY A 141      -9.129  -0.876 -16.540  1.00  0.73           C  
ATOM   2135  C   GLY A 141      -8.311  -1.085 -17.803  1.00  0.73           C  
ATOM   2136  O   GLY A 141      -8.520  -2.043 -18.559  1.00  0.73           O  
ATOM   2137  H   GLY A 141      -9.282  -2.935 -15.936  1.00  0.73           H  
ATOM   2138 1HA  GLY A 141      -9.870  -0.111 -16.729  1.00  0.73           H  
ATOM   2139 2HA  GLY A 141      -8.485  -0.499 -15.746  1.00  0.73           H  
ATOM   2140  N   GLY A 142      -7.360  -0.187 -18.012  1.00  0.80           N  
ATOM   2141  CA  GLY A 142      -6.568  -0.183 -19.229  1.00  0.80           C  
ATOM   2142  C   GLY A 142      -7.280   0.675 -20.251  1.00  0.80           C  
ATOM   2143  O   GLY A 142      -8.201   1.400 -19.888  1.00  0.80           O  
ATOM   2144  H   GLY A 142      -7.231   0.549 -17.330  1.00  0.80           H  
ATOM   2145 1HA  GLY A 142      -5.564   0.198 -19.035  1.00  0.80           H  
ATOM   2146 2HA  GLY A 142      -6.477  -1.191 -19.600  1.00  0.80           H  
ATOM   2147  N   ASN A 143      -6.865   0.613 -21.516  1.00  0.85           N  
ATOM   2148  CA  ASN A 143      -7.444   1.482 -22.545  1.00  0.85           C  
ATOM   2149  C   ASN A 143      -8.949   1.266 -22.714  1.00  0.85           C  
ATOM   2150  O   ASN A 143      -9.693   2.201 -23.012  1.00  0.85           O  
ATOM   2151  CB  ASN A 143      -6.762   1.252 -23.877  1.00  0.85           C  
ATOM   2152  CG  ASN A 143      -5.378   1.807 -23.942  1.00  0.85           C  
ATOM   2153  OD1 ASN A 143      -4.971   2.650 -23.134  1.00  0.85           O  
ATOM   2154  ND2 ASN A 143      -4.637   1.355 -24.915  1.00  0.85           N  
ATOM   2155  H   ASN A 143      -6.117  -0.027 -21.760  1.00  0.85           H  
ATOM   2156  HA  ASN A 143      -7.296   2.519 -22.242  1.00  0.85           H  
ATOM   2157 1HB  ASN A 143      -6.718   0.176 -24.079  1.00  0.85           H  
ATOM   2158 2HB  ASN A 143      -7.359   1.704 -24.669  1.00  0.85           H  
ATOM   2159 1HD2 ASN A 143      -3.701   1.687 -25.026  1.00  0.85           H  
ATOM   2160 2HD2 ASN A 143      -5.011   0.681 -25.552  1.00  0.85           H  
ATOM   2161  N   LEU A 144      -9.378   0.022 -22.533  1.00  0.88           N  
ATOM   2162  CA  LEU A 144     -10.770  -0.391 -22.655  1.00  0.88           C  
ATOM   2163  C   LEU A 144     -11.702   0.239 -21.631  1.00  0.88           C  
ATOM   2164  O   LEU A 144     -12.819   0.652 -21.951  1.00  0.88           O  
ATOM   2165  CB  LEU A 144     -10.872  -1.902 -22.464  1.00  0.88           C  
ATOM   2166  CG  LEU A 144     -12.274  -2.474 -22.494  1.00  0.88           C  
ATOM   2167  CD1 LEU A 144     -12.904  -2.229 -23.864  1.00  0.88           C  
ATOM   2168  CD2 LEU A 144     -12.221  -3.934 -22.154  1.00  0.88           C  
ATOM   2169  H   LEU A 144      -8.691  -0.684 -22.303  1.00  0.88           H  
ATOM   2170  HA  LEU A 144     -11.116  -0.121 -23.651  1.00  0.88           H  
ATOM   2171 1HB  LEU A 144     -10.298  -2.389 -23.254  1.00  0.88           H  
ATOM   2172 2HB  LEU A 144     -10.418  -2.168 -21.506  1.00  0.88           H  
ATOM   2173  HG  LEU A 144     -12.886  -1.962 -21.750  1.00  0.88           H  
ATOM   2174 1HD1 LEU A 144     -13.917  -2.632 -23.874  1.00  0.88           H  
ATOM   2175 2HD1 LEU A 144     -12.934  -1.158 -24.062  1.00  0.88           H  
ATOM   2176 3HD1 LEU A 144     -12.314  -2.718 -24.624  1.00  0.88           H  
ATOM   2177 1HD2 LEU A 144     -13.232  -4.296 -22.158  1.00  0.88           H  
ATOM   2178 2HD2 LEU A 144     -11.627  -4.468 -22.887  1.00  0.88           H  
ATOM   2179 3HD2 LEU A 144     -11.784  -4.068 -21.163  1.00  0.88           H  
ATOM   2180  N   GLY A 145     -11.269   0.201 -20.380  1.00  0.88           N  
ATOM   2181  CA  GLY A 145     -12.079   0.600 -19.244  1.00  0.88           C  
ATOM   2182  C   GLY A 145     -11.654   1.896 -18.570  1.00  0.88           C  
ATOM   2183  O   GLY A 145     -11.374   2.918 -19.210  1.00  0.88           O  
ATOM   2184  H   GLY A 145     -10.325  -0.118 -20.209  1.00  0.88           H  
ATOM   2185 1HA  GLY A 145     -13.116   0.690 -19.563  1.00  0.88           H  
ATOM   2186 2HA  GLY A 145     -12.055  -0.201 -18.505  1.00  0.88           H  
ATOM   2187  N   THR A 146     -11.714   1.848 -17.249  1.00  0.86           N  
ATOM   2188  CA  THR A 146     -11.434   2.961 -16.359  1.00  0.86           C  
ATOM   2189  C   THR A 146      -9.915   3.095 -16.170  1.00  0.86           C  
ATOM   2190  O   THR A 146      -9.236   2.076 -16.057  1.00  0.86           O  
ATOM   2191  CB  THR A 146     -12.145   2.726 -15.018  1.00  0.86           C  
ATOM   2192  OG1 THR A 146     -13.561   2.660 -15.238  1.00  0.86           O  
ATOM   2193  CG2 THR A 146     -11.849   3.814 -14.018  1.00  0.86           C  
ATOM   2194  H   THR A 146     -11.926   0.940 -16.827  1.00  0.86           H  
ATOM   2195  HA  THR A 146     -11.845   3.857 -16.805  1.00  0.86           H  
ATOM   2196  HB  THR A 146     -11.813   1.775 -14.635  1.00  0.86           H  
ATOM   2197  HG1 THR A 146     -14.005   2.491 -14.402  1.00  0.86           H  
ATOM   2198 1HG2 THR A 146     -12.361   3.611 -13.084  1.00  0.86           H  
ATOM   2199 2HG2 THR A 146     -10.786   3.848 -13.841  1.00  0.86           H  
ATOM   2200 3HG2 THR A 146     -12.191   4.767 -14.401  1.00  0.86           H  
ATOM   2201  N   PRO A 147      -9.320   4.301 -16.183  1.00  0.82           N  
ATOM   2202  CA  PRO A 147      -7.905   4.474 -15.959  1.00  0.82           C  
ATOM   2203  C   PRO A 147      -7.561   3.727 -14.695  1.00  0.82           C  
ATOM   2204  O   PRO A 147      -8.285   3.786 -13.705  1.00  0.82           O  
ATOM   2205  CB  PRO A 147      -7.782   5.981 -15.800  1.00  0.82           C  
ATOM   2206  CG  PRO A 147      -8.884   6.522 -16.658  1.00  0.82           C  
ATOM   2207  CD  PRO A 147     -10.042   5.560 -16.467  1.00  0.82           C  
ATOM   2208  HA  PRO A 147      -7.339   4.097 -16.820  1.00  0.82           H  
ATOM   2209 1HB  PRO A 147      -7.899   6.253 -14.743  1.00  0.82           H  
ATOM   2210 2HB  PRO A 147      -6.780   6.314 -16.114  1.00  0.82           H  
ATOM   2211 1HG  PRO A 147      -9.127   7.559 -16.365  1.00  0.82           H  
ATOM   2212 2HG  PRO A 147      -8.526   6.550 -17.682  1.00  0.82           H  
ATOM   2213 1HD  PRO A 147     -10.647   5.885 -15.617  1.00  0.82           H  
ATOM   2214 2HD  PRO A 147     -10.608   5.504 -17.406  1.00  0.82           H  
ATOM   2215  N   ALA A 148      -6.428   3.054 -14.710  1.00  0.78           N  
ATOM   2216  CA  ALA A 148      -6.053   2.207 -13.592  1.00  0.78           C  
ATOM   2217  C   ALA A 148      -6.011   2.953 -12.256  1.00  0.78           C  
ATOM   2218  O   ALA A 148      -6.467   2.441 -11.241  1.00  0.78           O  
ATOM   2219  CB  ALA A 148      -4.703   1.593 -13.904  1.00  0.78           C  
ATOM   2220  H   ALA A 148      -5.848   3.076 -15.536  1.00  0.78           H  
ATOM   2221  HA  ALA A 148      -6.795   1.417 -13.511  1.00  0.78           H  
ATOM   2222 1HB  ALA A 148      -4.434   0.918 -13.132  1.00  0.78           H  
ATOM   2223 2HB  ALA A 148      -4.768   1.047 -14.841  1.00  0.78           H  
ATOM   2224 3HB  ALA A 148      -3.946   2.372 -13.991  1.00  0.78           H  
ATOM   2225  N   LEU A 149      -5.562   4.194 -12.243  1.00  0.75           N  
ATOM   2226  CA  LEU A 149      -5.489   4.933 -10.984  1.00  0.75           C  
ATOM   2227  C   LEU A 149      -6.849   5.207 -10.333  1.00  0.75           C  
ATOM   2228  O   LEU A 149      -6.957   5.257  -9.104  1.00  0.75           O  
ATOM   2229  CB  LEU A 149      -4.717   6.218 -11.205  1.00  0.75           C  
ATOM   2230  CG  LEU A 149      -3.264   5.982 -11.458  1.00  0.75           C  
ATOM   2231  CD1 LEU A 149      -2.615   7.235 -11.852  1.00  0.75           C  
ATOM   2232  CD2 LEU A 149      -2.654   5.449 -10.186  1.00  0.75           C  
ATOM   2233  H   LEU A 149      -5.234   4.618 -13.098  1.00  0.75           H  
ATOM   2234  HA  LEU A 149      -4.911   4.329 -10.287  1.00  0.75           H  
ATOM   2235 1HB  LEU A 149      -5.130   6.737 -12.063  1.00  0.75           H  
ATOM   2236 2HB  LEU A 149      -4.820   6.857 -10.326  1.00  0.75           H  
ATOM   2237  HG  LEU A 149      -3.139   5.257 -12.265  1.00  0.75           H  
ATOM   2238 1HD1 LEU A 149      -1.556   7.042 -12.029  1.00  0.75           H  
ATOM   2239 2HD1 LEU A 149      -3.075   7.618 -12.764  1.00  0.75           H  
ATOM   2240 3HD1 LEU A 149      -2.737   7.950 -11.048  1.00  0.75           H  
ATOM   2241 1HD2 LEU A 149      -1.620   5.267 -10.341  1.00  0.75           H  
ATOM   2242 2HD2 LEU A 149      -2.777   6.176  -9.381  1.00  0.75           H  
ATOM   2243 3HD2 LEU A 149      -3.147   4.526  -9.920  1.00  0.75           H  
ATOM   2244  N   ASP A 150      -7.917   5.309 -11.132  1.00  0.74           N  
ATOM   2245  CA  ASP A 150      -9.236   5.591 -10.569  1.00  0.74           C  
ATOM   2246  C   ASP A 150      -9.826   4.329  -9.962  1.00  0.74           C  
ATOM   2247  O   ASP A 150     -10.888   4.362  -9.335  1.00  0.74           O  
ATOM   2248  CB  ASP A 150     -10.227   6.174 -11.590  1.00  0.74           C  
ATOM   2249  CG  ASP A 150      -9.958   7.642 -12.018  1.00  0.74           C  
ATOM   2250  OD1 ASP A 150      -9.138   8.297 -11.419  1.00  0.74           O  
ATOM   2251  OD2 ASP A 150     -10.610   8.111 -12.928  1.00  0.74           O  
ATOM   2252  H   ASP A 150      -7.828   5.157 -12.136  1.00  0.74           H  
ATOM   2253  HA  ASP A 150      -9.119   6.322  -9.771  1.00  0.74           H  
ATOM   2254 1HB  ASP A 150     -10.171   5.568 -12.483  1.00  0.74           H  
ATOM   2255 2HB  ASP A 150     -11.242   6.093 -11.203  1.00  0.74           H  
ATOM   2256  N   LEU A 151      -9.141   3.209 -10.155  1.00  0.73           N  
ATOM   2257  CA  LEU A 151      -9.586   1.949  -9.642  1.00  0.73           C  
ATOM   2258  C   LEU A 151      -8.922   1.615  -8.306  1.00  0.73           C  
ATOM   2259  O   LEU A 151      -9.190   0.563  -7.726  1.00  0.73           O  
ATOM   2260  CB  LEU A 151      -9.334   0.866 -10.686  1.00  0.73           C  
ATOM   2261  CG  LEU A 151     -10.062   1.076 -11.968  1.00  0.73           C  
ATOM   2262  CD1 LEU A 151      -9.717  -0.048 -12.935  1.00  0.73           C  
ATOM   2263  CD2 LEU A 151     -11.540   1.166 -11.627  1.00  0.73           C  
ATOM   2264  H   LEU A 151      -8.260   3.212 -10.664  1.00  0.73           H  
ATOM   2265  HA  LEU A 151     -10.659   2.009  -9.474  1.00  0.73           H  
ATOM   2266 1HB  LEU A 151      -8.269   0.785 -10.887  1.00  0.73           H  
ATOM   2267 2HB  LEU A 151      -9.691  -0.056 -10.312  1.00  0.73           H  
ATOM   2268  HG  LEU A 151      -9.740   2.006 -12.443  1.00  0.73           H  
ATOM   2269 1HD1 LEU A 151     -10.246   0.110 -13.871  1.00  0.73           H  
ATOM   2270 2HD1 LEU A 151      -8.648  -0.046 -13.121  1.00  0.73           H  
ATOM   2271 3HD1 LEU A 151     -10.005  -1.004 -12.516  1.00  0.73           H  
ATOM   2272 1HD2 LEU A 151     -12.127   1.305 -12.507  1.00  0.73           H  
ATOM   2273 2HD2 LEU A 151     -11.856   0.278 -11.141  1.00  0.73           H  
ATOM   2274 3HD2 LEU A 151     -11.697   2.008 -10.951  1.00  0.73           H  
ATOM   2275  N   LEU A 152      -8.115   2.527  -7.749  1.00  0.72           N  
ATOM   2276  CA  LEU A 152      -7.452   2.224  -6.473  1.00  0.72           C  
ATOM   2277  C   LEU A 152      -8.361   2.340  -5.240  1.00  0.72           C  
ATOM   2278  O   LEU A 152      -8.180   3.208  -4.384  1.00  0.72           O  
ATOM   2279  CB  LEU A 152      -6.238   3.137  -6.280  1.00  0.72           C  
ATOM   2280  CG  LEU A 152      -5.080   2.937  -7.244  1.00  0.72           C  
ATOM   2281  CD1 LEU A 152      -4.046   4.010  -7.017  1.00  0.72           C  
ATOM   2282  CD2 LEU A 152      -4.475   1.570  -6.974  1.00  0.72           C  
ATOM   2283  H   LEU A 152      -7.913   3.412  -8.222  1.00  0.72           H  
ATOM   2284  HA  LEU A 152      -7.093   1.197  -6.524  1.00  0.72           H  
ATOM   2285 1HB  LEU A 152      -6.569   4.172  -6.385  1.00  0.72           H  
ATOM   2286 2HB  LEU A 152      -5.858   2.996  -5.270  1.00  0.72           H  
ATOM   2287  HG  LEU A 152      -5.427   3.001  -8.271  1.00  0.72           H  
ATOM   2288 1HD1 LEU A 152      -3.211   3.866  -7.682  1.00  0.72           H  
ATOM   2289 2HD1 LEU A 152      -4.505   4.977  -7.215  1.00  0.72           H  
ATOM   2290 3HD1 LEU A 152      -3.697   3.968  -5.991  1.00  0.72           H  
ATOM   2291 1HD2 LEU A 152      -3.629   1.398  -7.628  1.00  0.72           H  
ATOM   2292 2HD2 LEU A 152      -4.138   1.529  -5.939  1.00  0.72           H  
ATOM   2293 3HD2 LEU A 152      -5.229   0.798  -7.140  1.00  0.72           H  
ATOM   2294  N   SER A 153      -9.331   1.430  -5.174  1.00  0.71           N  
ATOM   2295  CA  SER A 153     -10.314   1.310  -4.106  1.00  0.71           C  
ATOM   2296  C   SER A 153      -9.994   0.113  -3.213  1.00  0.71           C  
ATOM   2297  O   SER A 153      -9.097  -0.675  -3.514  1.00  0.71           O  
ATOM   2298  CB  SER A 153     -11.716   1.161  -4.669  1.00  0.71           C  
ATOM   2299  OG  SER A 153     -11.894  -0.078  -5.278  1.00  0.71           O  
ATOM   2300  H   SER A 153      -9.376   0.789  -5.954  1.00  0.71           H  
ATOM   2301  HA  SER A 153     -10.276   2.211  -3.493  1.00  0.71           H  
ATOM   2302 1HB  SER A 153     -12.436   1.262  -3.859  1.00  0.71           H  
ATOM   2303 2HB  SER A 153     -11.918   1.955  -5.386  1.00  0.71           H  
ATOM   2304  HG  SER A 153     -12.816  -0.355  -5.034  1.00  0.71           H  
ATOM   2305  N   ASP A 154     -10.738  -0.011  -2.117  1.00  0.69           N  
ATOM   2306  CA  ASP A 154     -10.598  -1.114  -1.166  1.00  0.69           C  
ATOM   2307  C   ASP A 154     -11.545  -2.295  -1.411  1.00  0.69           C  
ATOM   2308  O   ASP A 154     -11.277  -3.409  -0.968  1.00  0.69           O  
ATOM   2309  CB  ASP A 154     -10.788  -0.602   0.259  1.00  0.69           C  
ATOM   2310  CG  ASP A 154      -9.696   0.367   0.669  1.00  0.69           C  
ATOM   2311  OD1 ASP A 154      -8.549  -0.031   0.618  1.00  0.69           O  
ATOM   2312  OD2 ASP A 154      -9.988   1.481   1.011  1.00  0.69           O  
ATOM   2313  H   ASP A 154     -11.438   0.693  -1.936  1.00  0.69           H  
ATOM   2314  HA  ASP A 154      -9.579  -1.493  -1.249  1.00  0.69           H  
ATOM   2315 1HB  ASP A 154     -11.756  -0.105   0.341  1.00  0.69           H  
ATOM   2316 2HB  ASP A 154     -10.792  -1.445   0.951  1.00  0.69           H  
ATOM   2317  N   ASP A 155     -12.679  -2.047  -2.069  1.00  0.67           N  
ATOM   2318  CA  ASP A 155     -13.709  -3.080  -2.242  1.00  0.67           C  
ATOM   2319  C   ASP A 155     -13.441  -4.085  -3.368  1.00  0.67           C  
ATOM   2320  O   ASP A 155     -14.194  -5.041  -3.539  1.00  0.67           O  
ATOM   2321  CB  ASP A 155     -15.066  -2.441  -2.527  1.00  0.67           C  
ATOM   2322  CG  ASP A 155     -15.106  -1.686  -3.866  1.00  0.67           C  
ATOM   2323  OD1 ASP A 155     -14.270  -0.822  -4.089  1.00  0.67           O  
ATOM   2324  OD2 ASP A 155     -15.972  -2.010  -4.670  1.00  0.67           O  
ATOM   2325  H   ASP A 155     -12.838  -1.123  -2.434  1.00  0.67           H  
ATOM   2326  HA  ASP A 155     -13.779  -3.639  -1.309  1.00  0.67           H  
ATOM   2327 1HB  ASP A 155     -15.833  -3.208  -2.523  1.00  0.67           H  
ATOM   2328 2HB  ASP A 155     -15.307  -1.740  -1.728  1.00  0.67           H  
ATOM   2329  N   VAL A 156     -12.409  -3.851  -4.155  1.00  0.64           N  
ATOM   2330  CA  VAL A 156     -12.084  -4.725  -5.276  1.00  0.64           C  
ATOM   2331  C   VAL A 156     -11.254  -5.927  -4.838  1.00  0.64           C  
ATOM   2332  O   VAL A 156     -10.312  -5.794  -4.061  1.00  0.64           O  
ATOM   2333  CB  VAL A 156     -11.389  -3.921  -6.383  1.00  0.64           C  
ATOM   2334  CG1 VAL A 156     -10.908  -4.837  -7.508  1.00  0.64           C  
ATOM   2335  CG2 VAL A 156     -12.377  -2.941  -6.945  1.00  0.64           C  
ATOM   2336  H   VAL A 156     -11.830  -3.045  -3.965  1.00  0.64           H  
ATOM   2337  HA  VAL A 156     -13.020  -5.100  -5.693  1.00  0.64           H  
ATOM   2338  HB  VAL A 156     -10.527  -3.390  -5.969  1.00  0.64           H  
ATOM   2339 1HG1 VAL A 156     -10.444  -4.255  -8.281  1.00  0.64           H  
ATOM   2340 2HG1 VAL A 156     -10.187  -5.542  -7.117  1.00  0.64           H  
ATOM   2341 3HG1 VAL A 156     -11.756  -5.373  -7.932  1.00  0.64           H  
ATOM   2342 1HG2 VAL A 156     -11.897  -2.350  -7.723  1.00  0.64           H  
ATOM   2343 2HG2 VAL A 156     -13.228  -3.482  -7.363  1.00  0.64           H  
ATOM   2344 3HG2 VAL A 156     -12.724  -2.282  -6.153  1.00  0.64           H  
ATOM   2345  N   GLU A 157     -11.639  -7.107  -5.318  1.00  0.62           N  
ATOM   2346  CA  GLU A 157     -10.941  -8.349  -5.020  1.00  0.62           C  
ATOM   2347  C   GLU A 157     -10.020  -8.757  -6.166  1.00  0.62           C  
ATOM   2348  O   GLU A 157      -9.062  -9.502  -5.969  1.00  0.62           O  
ATOM   2349  CB  GLU A 157     -11.949  -9.447  -4.754  1.00  0.62           C  
ATOM   2350  CG  GLU A 157     -12.848  -9.165  -3.571  1.00  0.62           C  
ATOM   2351  CD  GLU A 157     -13.873 -10.208  -3.362  1.00  0.62           C  
ATOM   2352  OE1 GLU A 157     -14.763 -10.295  -4.174  1.00  0.62           O  
ATOM   2353  OE2 GLU A 157     -13.777 -10.933  -2.401  1.00  0.62           O  
ATOM   2354  H   GLU A 157     -12.436  -7.143  -5.941  1.00  0.62           H  
ATOM   2355  HA  GLU A 157     -10.333  -8.201  -4.128  1.00  0.62           H  
ATOM   2356 1HB  GLU A 157     -12.582  -9.576  -5.636  1.00  0.62           H  
ATOM   2357 2HB  GLU A 157     -11.432 -10.389  -4.579  1.00  0.62           H  
ATOM   2358 1HG  GLU A 157     -12.235  -9.085  -2.675  1.00  0.62           H  
ATOM   2359 2HG  GLU A 157     -13.340  -8.203  -3.726  1.00  0.62           H  
ATOM   2360  N   LEU A 158     -10.311  -8.276  -7.371  1.00  0.60           N  
ATOM   2361  CA  LEU A 158      -9.459  -8.573  -8.527  1.00  0.60           C  
ATOM   2362  C   LEU A 158      -9.523  -7.441  -9.549  1.00  0.60           C  
ATOM   2363  O   LEU A 158     -10.612  -6.959  -9.877  1.00  0.60           O  
ATOM   2364  CB  LEU A 158      -9.895  -9.884  -9.203  1.00  0.60           C  
ATOM   2365  CG  LEU A 158      -9.072 -10.381 -10.446  1.00  0.60           C  
ATOM   2366  CD1 LEU A 158      -7.704 -10.818  -9.982  1.00  0.60           C  
ATOM   2367  CD2 LEU A 158      -9.814 -11.515 -11.145  1.00  0.60           C  
ATOM   2368  H   LEU A 158     -11.156  -7.716  -7.480  1.00  0.60           H  
ATOM   2369  HA  LEU A 158      -8.425  -8.669  -8.190  1.00  0.60           H  
ATOM   2370 1HB  LEU A 158      -9.853 -10.674  -8.457  1.00  0.60           H  
ATOM   2371 2HB  LEU A 158     -10.919  -9.778  -9.519  1.00  0.60           H  
ATOM   2372  HG  LEU A 158      -8.937  -9.559 -11.152  1.00  0.60           H  
ATOM   2373 1HD1 LEU A 158      -7.110 -11.151 -10.814  1.00  0.60           H  
ATOM   2374 2HD1 LEU A 158      -7.224  -9.988  -9.512  1.00  0.60           H  
ATOM   2375 3HD1 LEU A 158      -7.801 -11.633  -9.267  1.00  0.60           H  
ATOM   2376 1HD2 LEU A 158      -9.241 -11.850 -12.011  1.00  0.60           H  
ATOM   2377 2HD2 LEU A 158      -9.955 -12.350 -10.456  1.00  0.60           H  
ATOM   2378 3HD2 LEU A 158     -10.772 -11.138 -11.470  1.00  0.60           H  
ATOM   2379  N   TYR A 159      -8.372  -7.022 -10.057  1.00  0.59           N  
ATOM   2380  CA  TYR A 159      -8.400  -6.049 -11.134  1.00  0.59           C  
ATOM   2381  C   TYR A 159      -8.008  -6.767 -12.404  1.00  0.59           C  
ATOM   2382  O   TYR A 159      -7.099  -7.595 -12.376  1.00  0.59           O  
ATOM   2383  CB  TYR A 159      -7.382  -4.926 -10.959  1.00  0.59           C  
ATOM   2384  CG  TYR A 159      -7.524  -4.053  -9.804  1.00  0.59           C  
ATOM   2385  CD1 TYR A 159      -6.764  -4.256  -8.667  1.00  0.59           C  
ATOM   2386  CD2 TYR A 159      -8.398  -3.040  -9.864  1.00  0.59           C  
ATOM   2387  CE1 TYR A 159      -6.899  -3.402  -7.603  1.00  0.59           C  
ATOM   2388  CE2 TYR A 159      -8.548  -2.224  -8.802  1.00  0.59           C  
ATOM   2389  CZ  TYR A 159      -7.804  -2.389  -7.680  1.00  0.59           C  
ATOM   2390  OH  TYR A 159      -7.973  -1.539  -6.637  1.00  0.59           O  
ATOM   2391  H   TYR A 159      -7.487  -7.407  -9.719  1.00  0.59           H  
ATOM   2392  HA  TYR A 159      -9.404  -5.644 -11.257  1.00  0.59           H  
ATOM   2393 1HB  TYR A 159      -6.414  -5.372 -10.920  1.00  0.59           H  
ATOM   2394 2HB  TYR A 159      -7.401  -4.299 -11.852  1.00  0.59           H  
ATOM   2395  HD1 TYR A 159      -6.053  -5.081  -8.612  1.00  0.59           H  
ATOM   2396  HD2 TYR A 159      -8.985  -2.895 -10.762  1.00  0.59           H  
ATOM   2397  HE1 TYR A 159      -6.300  -3.547  -6.709  1.00  0.59           H  
ATOM   2398  HE2 TYR A 159      -9.258  -1.442  -8.841  1.00  0.59           H  
ATOM   2399  HH  TYR A 159      -8.653  -0.881  -6.882  1.00  0.59           H  
ATOM   2400  N   VAL A 160      -8.630  -6.410 -13.507  1.00  0.60           N  
ATOM   2401  CA  VAL A 160      -8.230  -6.952 -14.793  1.00  0.60           C  
ATOM   2402  C   VAL A 160      -7.888  -5.734 -15.643  1.00  0.60           C  
ATOM   2403  O   VAL A 160      -8.640  -4.758 -15.647  1.00  0.60           O  
ATOM   2404  CB  VAL A 160      -9.353  -7.809 -15.386  1.00  0.60           C  
ATOM   2405  CG1 VAL A 160      -8.931  -8.388 -16.681  1.00  0.60           C  
ATOM   2406  CG2 VAL A 160      -9.741  -8.922 -14.382  1.00  0.60           C  
ATOM   2407  H   VAL A 160      -9.410  -5.751 -13.446  1.00  0.60           H  
ATOM   2408  HA  VAL A 160      -7.335  -7.563 -14.680  1.00  0.60           H  
ATOM   2409  HB  VAL A 160     -10.202  -7.182 -15.579  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 160      -9.744  -8.963 -17.091  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 160      -8.675  -7.614 -17.343  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 160      -8.071  -9.028 -16.533  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 160     -10.537  -9.512 -14.799  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 160      -8.878  -9.558 -14.191  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 160     -10.077  -8.480 -13.446  1.00  0.60           H  
ATOM   2416  N   MET A 161      -6.737  -5.747 -16.291  1.00  0.62           N  
ATOM   2417  CA  MET A 161      -6.296  -4.561 -17.010  1.00  0.62           C  
ATOM   2418  C   MET A 161      -5.677  -4.800 -18.371  1.00  0.62           C  
ATOM   2419  O   MET A 161      -4.864  -5.712 -18.550  1.00  0.62           O  
ATOM   2420  CB  MET A 161      -5.294  -3.854 -16.087  1.00  0.62           C  
ATOM   2421  CG  MET A 161      -4.666  -2.576 -16.561  1.00  0.62           C  
ATOM   2422  SD  MET A 161      -3.734  -1.826 -15.213  1.00  0.62           S  
ATOM   2423  CE  MET A 161      -2.456  -3.034 -15.001  1.00  0.62           C  
ATOM   2424  H   MET A 161      -6.142  -6.571 -16.243  1.00  0.62           H  
ATOM   2425  HA  MET A 161      -7.161  -3.919 -17.168  1.00  0.62           H  
ATOM   2426 1HB  MET A 161      -5.789  -3.629 -15.144  1.00  0.62           H  
ATOM   2427 2HB  MET A 161      -4.480  -4.549 -15.861  1.00  0.62           H  
ATOM   2428 1HG  MET A 161      -3.995  -2.764 -17.399  1.00  0.62           H  
ATOM   2429 2HG  MET A 161      -5.429  -1.885 -16.886  1.00  0.62           H  
ATOM   2430 1HE  MET A 161      -1.806  -2.741 -14.185  1.00  0.62           H  
ATOM   2431 2HE  MET A 161      -2.903  -3.998 -14.778  1.00  0.62           H  
ATOM   2432 3HE  MET A 161      -1.891  -3.105 -15.905  1.00  0.62           H  
ATOM   2433  N   GLU A 162      -6.043  -3.932 -19.312  1.00  0.65           N  
ATOM   2434  CA  GLU A 162      -5.401  -3.908 -20.621  1.00  0.65           C  
ATOM   2435  C   GLU A 162      -4.180  -2.992 -20.606  1.00  0.65           C  
ATOM   2436  O   GLU A 162      -4.253  -1.861 -20.127  1.00  0.65           O  
ATOM   2437  CB  GLU A 162      -6.374  -3.454 -21.701  1.00  0.65           C  
ATOM   2438  CG  GLU A 162      -5.755  -3.347 -23.056  1.00  0.65           C  
ATOM   2439  CD  GLU A 162      -6.727  -3.019 -24.177  1.00  0.65           C  
ATOM   2440  OE1 GLU A 162      -7.916  -2.974 -23.937  1.00  0.65           O  
ATOM   2441  OE2 GLU A 162      -6.264  -2.806 -25.279  1.00  0.65           O  
ATOM   2442  H   GLU A 162      -6.782  -3.256 -19.098  1.00  0.65           H  
ATOM   2443  HA  GLU A 162      -5.067  -4.918 -20.864  1.00  0.65           H  
ATOM   2444 1HB  GLU A 162      -7.196  -4.168 -21.771  1.00  0.65           H  
ATOM   2445 2HB  GLU A 162      -6.804  -2.493 -21.446  1.00  0.65           H  
ATOM   2446 1HG  GLU A 162      -5.007  -2.554 -23.023  1.00  0.65           H  
ATOM   2447 2HG  GLU A 162      -5.235  -4.266 -23.243  1.00  0.65           H  
ATOM   2448  N   LEU A 163      -3.054  -3.487 -21.105  1.00  0.68           N  
ATOM   2449  CA  LEU A 163      -1.850  -2.666 -21.137  1.00  0.68           C  
ATOM   2450  C   LEU A 163      -1.308  -2.500 -22.545  1.00  0.68           C  
ATOM   2451  O   LEU A 163      -1.225  -3.462 -23.324  1.00  0.68           O  
ATOM   2452  CB  LEU A 163      -0.748  -3.318 -20.284  1.00  0.68           C  
ATOM   2453  CG  LEU A 163      -1.062  -3.455 -18.832  1.00  0.68           C  
ATOM   2454  CD1 LEU A 163      -1.841  -4.683 -18.634  1.00  0.68           C  
ATOM   2455  CD2 LEU A 163       0.215  -3.513 -18.047  1.00  0.68           C  
ATOM   2456  H   LEU A 163      -3.043  -4.443 -21.460  1.00  0.68           H  
ATOM   2457  HA  LEU A 163      -2.080  -1.678 -20.739  1.00  0.68           H  
ATOM   2458 1HB  LEU A 163      -0.555  -4.316 -20.673  1.00  0.68           H  
ATOM   2459 2HB  LEU A 163       0.164  -2.726 -20.385  1.00  0.68           H  
ATOM   2460  HG  LEU A 163      -1.672  -2.631 -18.519  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 163      -2.089  -4.796 -17.586  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 163      -2.733  -4.659 -19.195  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 163      -1.255  -5.513 -18.972  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 163       0.005  -3.624 -16.993  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 163       0.778  -4.365 -18.387  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 163       0.789  -2.598 -18.208  1.00  0.68           H  
ATOM   2467  N   SER A 164      -0.863  -1.290 -22.852  1.00  0.72           N  
ATOM   2468  CA  SER A 164      -0.190  -1.063 -24.110  1.00  0.72           C  
ATOM   2469  C   SER A 164       1.292  -1.323 -23.941  1.00  0.72           C  
ATOM   2470  O   SER A 164       1.822  -1.214 -22.829  1.00  0.72           O  
ATOM   2471  CB  SER A 164      -0.435   0.353 -24.563  1.00  0.72           C  
ATOM   2472  OG  SER A 164       0.115   1.258 -23.635  1.00  0.72           O  
ATOM   2473  H   SER A 164      -0.994  -0.501 -22.209  1.00  0.72           H  
ATOM   2474  HA  SER A 164      -0.584  -1.751 -24.857  1.00  0.72           H  
ATOM   2475 1HB  SER A 164       0.018   0.508 -25.541  1.00  0.72           H  
ATOM   2476 2HB  SER A 164      -1.503   0.531 -24.660  1.00  0.72           H  
ATOM   2477  HG  SER A 164      -0.489   1.201 -22.846  1.00  0.72           H  
ATOM   2478  N   SER A 165       1.983  -1.581 -25.049  1.00  0.76           N  
ATOM   2479  CA  SER A 165       3.422  -1.795 -24.984  1.00  0.76           C  
ATOM   2480  C   SER A 165       4.134  -0.545 -24.476  1.00  0.76           C  
ATOM   2481  O   SER A 165       5.173  -0.628 -23.824  1.00  0.76           O  
ATOM   2482  CB  SER A 165       3.919  -2.156 -26.356  1.00  0.76           C  
ATOM   2483  OG  SER A 165       3.787  -1.067 -27.217  1.00  0.76           O  
ATOM   2484  H   SER A 165       1.505  -1.655 -25.935  1.00  0.76           H  
ATOM   2485  HA  SER A 165       3.624  -2.616 -24.297  1.00  0.76           H  
ATOM   2486 1HB  SER A 165       4.968  -2.466 -26.305  1.00  0.76           H  
ATOM   2487 2HB  SER A 165       3.348  -2.998 -26.735  1.00  0.76           H  
ATOM   2488  HG  SER A 165       4.456  -0.473 -26.945  1.00  0.76           H  
ATOM   2489  N   PHE A 166       3.535   0.615 -24.734  1.00  0.78           N  
ATOM   2490  CA  PHE A 166       4.092   1.870 -24.272  1.00  0.78           C  
ATOM   2491  C   PHE A 166       4.010   1.956 -22.765  1.00  0.78           C  
ATOM   2492  O   PHE A 166       4.984   2.280 -22.084  1.00  0.78           O  
ATOM   2493  CB  PHE A 166       3.403   3.068 -24.877  1.00  0.78           C  
ATOM   2494  CG  PHE A 166       4.031   4.270 -24.359  1.00  0.78           C  
ATOM   2495  CD1 PHE A 166       5.282   4.598 -24.783  1.00  0.78           C  
ATOM   2496  CD2 PHE A 166       3.400   5.063 -23.445  1.00  0.78           C  
ATOM   2497  CE1 PHE A 166       5.900   5.684 -24.313  1.00  0.78           C  
ATOM   2498  CE2 PHE A 166       4.005   6.197 -22.962  1.00  0.78           C  
ATOM   2499  CZ  PHE A 166       5.269   6.512 -23.397  1.00  0.78           C  
ATOM   2500  H   PHE A 166       2.677   0.609 -25.266  1.00  0.78           H  
ATOM   2501  HA  PHE A 166       5.145   1.907 -24.559  1.00  0.78           H  
ATOM   2502 1HB  PHE A 166       3.495   3.054 -25.961  1.00  0.78           H  
ATOM   2503 2HB  PHE A 166       2.343   3.076 -24.612  1.00  0.78           H  
ATOM   2504  HD1 PHE A 166       5.796   3.951 -25.501  1.00  0.78           H  
ATOM   2505  HD2 PHE A 166       2.416   4.770 -23.110  1.00  0.78           H  
ATOM   2506  HE1 PHE A 166       6.892   5.871 -24.670  1.00  0.78           H  
ATOM   2507  HE2 PHE A 166       3.496   6.838 -22.234  1.00  0.78           H  
ATOM   2508  HZ  PHE A 166       5.763   7.405 -23.012  1.00  0.78           H  
ATOM   2509  N   GLN A 167       2.846   1.647 -22.214  1.00  0.80           N  
ATOM   2510  CA  GLN A 167       2.741   1.728 -20.773  1.00  0.80           C  
ATOM   2511  C   GLN A 167       3.756   0.806 -20.138  1.00  0.80           C  
ATOM   2512  O   GLN A 167       4.402   1.183 -19.156  1.00  0.80           O  
ATOM   2513  CB  GLN A 167       1.334   1.396 -20.338  1.00  0.80           C  
ATOM   2514  CG  GLN A 167       0.370   2.493 -20.657  1.00  0.80           C  
ATOM   2515  CD  GLN A 167      -1.038   2.076 -20.531  1.00  0.80           C  
ATOM   2516  OE1 GLN A 167      -1.472   1.172 -21.290  1.00  0.80           O  
ATOM   2517  NE2 GLN A 167      -1.765   2.684 -19.591  1.00  0.80           N  
ATOM   2518  H   GLN A 167       2.040   1.372 -22.781  1.00  0.80           H  
ATOM   2519  HA  GLN A 167       2.964   2.750 -20.468  1.00  0.80           H  
ATOM   2520 1HB  GLN A 167       1.005   0.473 -20.824  1.00  0.80           H  
ATOM   2521 2HB  GLN A 167       1.325   1.230 -19.265  1.00  0.80           H  
ATOM   2522 1HG  GLN A 167       0.536   3.304 -19.938  1.00  0.80           H  
ATOM   2523 2HG  GLN A 167       0.550   2.856 -21.667  1.00  0.80           H  
ATOM   2524 1HE2 GLN A 167      -2.720   2.441 -19.455  1.00  0.80           H  
ATOM   2525 2HE2 GLN A 167      -1.339   3.395 -18.959  1.00  0.80           H  
ATOM   2526  N   LEU A 168       3.964  -0.364 -20.739  1.00  0.81           N  
ATOM   2527  CA  LEU A 168       4.976  -1.275 -20.247  1.00  0.81           C  
ATOM   2528  C   LEU A 168       6.376  -0.644 -20.354  1.00  0.81           C  
ATOM   2529  O   LEU A 168       7.165  -0.727 -19.416  1.00  0.81           O  
ATOM   2530  CB  LEU A 168       4.847  -2.592 -20.989  1.00  0.81           C  
ATOM   2531  CG  LEU A 168       3.601  -3.381 -20.609  1.00  0.81           C  
ATOM   2532  CD1 LEU A 168       3.431  -4.545 -21.530  1.00  0.81           C  
ATOM   2533  CD2 LEU A 168       3.771  -3.855 -19.165  1.00  0.81           C  
ATOM   2534  H   LEU A 168       3.390  -0.625 -21.545  1.00  0.81           H  
ATOM   2535  HA  LEU A 168       4.772  -1.473 -19.199  1.00  0.81           H  
ATOM   2536 1HB  LEU A 168       4.814  -2.397 -22.052  1.00  0.81           H  
ATOM   2537 2HB  LEU A 168       5.714  -3.203 -20.781  1.00  0.81           H  
ATOM   2538  HG  LEU A 168       2.715  -2.750 -20.699  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 168       2.545  -5.095 -21.250  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 168       3.318  -4.188 -22.548  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 168       4.305  -5.187 -21.461  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 168       2.918  -4.426 -18.868  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 168       4.656  -4.472 -19.101  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 168       3.883  -2.994 -18.505  1.00  0.81           H  
ATOM   2545  N   GLU A 169       6.664   0.096 -21.429  1.00  0.82           N  
ATOM   2546  CA  GLU A 169       7.961   0.782 -21.556  1.00  0.82           C  
ATOM   2547  C   GLU A 169       8.206   1.722 -20.365  1.00  0.82           C  
ATOM   2548  O   GLU A 169       9.337   1.875 -19.896  1.00  0.82           O  
ATOM   2549  CB  GLU A 169       8.039   1.609 -22.852  1.00  0.82           C  
ATOM   2550  CG  GLU A 169       9.390   2.278 -23.097  1.00  0.82           C  
ATOM   2551  CD  GLU A 169       9.440   3.083 -24.382  1.00  0.82           C  
ATOM   2552  OE1 GLU A 169       8.484   3.059 -25.113  1.00  0.82           O  
ATOM   2553  OE2 GLU A 169      10.442   3.716 -24.630  1.00  0.82           O  
ATOM   2554  H   GLU A 169       5.996   0.147 -22.197  1.00  0.82           H  
ATOM   2555  HA  GLU A 169       8.749   0.030 -21.567  1.00  0.82           H  
ATOM   2556 1HB  GLU A 169       7.801   0.972 -23.707  1.00  0.82           H  
ATOM   2557 2HB  GLU A 169       7.303   2.404 -22.825  1.00  0.82           H  
ATOM   2558 1HG  GLU A 169       9.604   2.932 -22.257  1.00  0.82           H  
ATOM   2559 2HG  GLU A 169      10.160   1.509 -23.126  1.00  0.82           H  
ATOM   2560  N   THR A 170       7.126   2.344 -19.882  1.00  0.84           N  
ATOM   2561  CA  THR A 170       7.169   3.304 -18.781  1.00  0.84           C  
ATOM   2562  C   THR A 170       6.911   2.660 -17.403  1.00  0.84           C  
ATOM   2563  O   THR A 170       6.745   3.379 -16.408  1.00  0.84           O  
ATOM   2564  CB  THR A 170       6.120   4.411 -18.972  1.00  0.84           C  
ATOM   2565  OG1 THR A 170       4.805   3.839 -18.912  1.00  0.84           O  
ATOM   2566  CG2 THR A 170       6.300   5.082 -20.322  1.00  0.84           C  
ATOM   2567  H   THR A 170       6.234   2.165 -20.352  1.00  0.84           H  
ATOM   2568  HA  THR A 170       8.159   3.759 -18.764  1.00  0.84           H  
ATOM   2569  HB  THR A 170       6.227   5.161 -18.198  1.00  0.84           H  
ATOM   2570  HG1 THR A 170       4.839   2.873 -19.105  1.00  0.84           H  
ATOM   2571 1HG2 THR A 170       5.548   5.862 -20.436  1.00  0.84           H  
ATOM   2572 2HG2 THR A 170       7.276   5.516 -20.370  1.00  0.84           H  
ATOM   2573 3HG2 THR A 170       6.188   4.346 -21.119  1.00  0.84           H  
ATOM   2574  N   THR A 171       6.796   1.327 -17.346  1.00  0.85           N  
ATOM   2575  CA  THR A 171       6.517   0.649 -16.082  1.00  0.85           C  
ATOM   2576  C   THR A 171       7.667  -0.262 -15.645  1.00  0.85           C  
ATOM   2577  O   THR A 171       8.063  -1.185 -16.366  1.00  0.85           O  
ATOM   2578  CB  THR A 171       5.220  -0.207 -16.203  1.00  0.85           C  
ATOM   2579  OG1 THR A 171       4.109   0.640 -16.535  1.00  0.85           O  
ATOM   2580  CG2 THR A 171       4.903  -0.966 -14.895  1.00  0.85           C  
ATOM   2581  H   THR A 171       6.927   0.765 -18.184  1.00  0.85           H  
ATOM   2582  HA  THR A 171       6.380   1.398 -15.309  1.00  0.85           H  
ATOM   2583  HB  THR A 171       5.353  -0.931 -17.000  1.00  0.85           H  
ATOM   2584  HG1 THR A 171       4.204   0.929 -17.467  1.00  0.85           H  
ATOM   2585 1HG2 THR A 171       3.994  -1.540 -15.037  1.00  0.85           H  
ATOM   2586 2HG2 THR A 171       5.725  -1.636 -14.651  1.00  0.85           H  
ATOM   2587 3HG2 THR A 171       4.760  -0.280 -14.085  1.00  0.85           H  
ATOM   2588  N   ASP A 172       8.184  -0.021 -14.436  1.00  0.85           N  
ATOM   2589  CA  ASP A 172       9.229  -0.868 -13.851  1.00  0.85           C  
ATOM   2590  C   ASP A 172       8.626  -1.869 -12.882  1.00  0.85           C  
ATOM   2591  O   ASP A 172       9.133  -2.979 -12.716  1.00  0.85           O  
ATOM   2592  CB  ASP A 172      10.318  -0.056 -13.138  1.00  0.85           C  
ATOM   2593  CG  ASP A 172      11.166   0.843 -14.064  1.00  0.85           C  
ATOM   2594  OD1 ASP A 172      11.745   0.341 -15.021  1.00  0.85           O  
ATOM   2595  OD2 ASP A 172      11.240   2.034 -13.806  1.00  0.85           O  
ATOM   2596  H   ASP A 172       7.834   0.779 -13.901  1.00  0.85           H  
ATOM   2597  HA  ASP A 172       9.700  -1.442 -14.634  1.00  0.85           H  
ATOM   2598 1HB  ASP A 172       9.843   0.576 -12.383  1.00  0.85           H  
ATOM   2599 2HB  ASP A 172      10.984  -0.739 -12.612  1.00  0.85           H  
ATOM   2600  N   GLN A 173       7.542  -1.465 -12.236  1.00  0.83           N  
ATOM   2601  CA  GLN A 173       6.903  -2.301 -11.238  1.00  0.83           C  
ATOM   2602  C   GLN A 173       5.454  -2.596 -11.557  1.00  0.83           C  
ATOM   2603  O   GLN A 173       4.582  -1.780 -11.292  1.00  0.83           O  
ATOM   2604  CB  GLN A 173       6.966  -1.627  -9.862  1.00  0.83           C  
ATOM   2605  CG  GLN A 173       6.360  -2.462  -8.745  1.00  0.83           C  
ATOM   2606  CD  GLN A 173       6.504  -1.835  -7.353  1.00  0.83           C  
ATOM   2607  OE1 GLN A 173       7.451  -1.095  -7.055  1.00  0.83           O  
ATOM   2608  NE2 GLN A 173       5.554  -2.143  -6.485  1.00  0.83           N  
ATOM   2609  H   GLN A 173       7.168  -0.547 -12.432  1.00  0.83           H  
ATOM   2610  HA  GLN A 173       7.432  -3.252 -11.189  1.00  0.83           H  
ATOM   2611 1HB  GLN A 173       8.003  -1.412  -9.607  1.00  0.83           H  
ATOM   2612 2HB  GLN A 173       6.432  -0.675  -9.897  1.00  0.83           H  
ATOM   2613 1HG  GLN A 173       5.294  -2.578  -8.952  1.00  0.83           H  
ATOM   2614 2HG  GLN A 173       6.840  -3.440  -8.733  1.00  0.83           H  
ATOM   2615 1HE2 GLN A 173       5.577  -1.785  -5.552  1.00  0.83           H  
ATOM   2616 2HE2 GLN A 173       4.803  -2.760  -6.767  1.00  0.83           H  
ATOM   2617  N   LEU A 174       5.194  -3.777 -12.101  1.00  0.80           N  
ATOM   2618  CA  LEU A 174       3.823  -4.177 -12.375  1.00  0.80           C  
ATOM   2619  C   LEU A 174       3.504  -5.378 -11.512  1.00  0.80           C  
ATOM   2620  O   LEU A 174       3.895  -6.499 -11.831  1.00  0.80           O  
ATOM   2621  CB  LEU A 174       3.614  -4.557 -13.843  1.00  0.80           C  
ATOM   2622  CG  LEU A 174       2.188  -5.009 -14.197  1.00  0.80           C  
ATOM   2623  CD1 LEU A 174       1.218  -3.890 -13.932  1.00  0.80           C  
ATOM   2624  CD2 LEU A 174       2.147  -5.419 -15.633  1.00  0.80           C  
ATOM   2625  H   LEU A 174       5.959  -4.401 -12.318  1.00  0.80           H  
ATOM   2626  HA  LEU A 174       3.149  -3.365 -12.122  1.00  0.80           H  
ATOM   2627 1HB  LEU A 174       3.863  -3.720 -14.469  1.00  0.80           H  
ATOM   2628 2HB  LEU A 174       4.289  -5.379 -14.087  1.00  0.80           H  
ATOM   2629  HG  LEU A 174       1.905  -5.849 -13.570  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 174       0.212  -4.220 -14.180  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 174       1.261  -3.613 -12.883  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 174       1.486  -3.037 -14.547  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 174       1.151  -5.737 -15.883  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 174       2.431  -4.578 -16.263  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 174       2.840  -6.242 -15.783  1.00  0.80           H  
ATOM   2636  N   ASN A 175       2.748  -5.179 -10.445  1.00  0.75           N  
ATOM   2637  CA  ASN A 175       2.486  -6.266  -9.506  1.00  0.75           C  
ATOM   2638  C   ASN A 175       1.298  -7.104  -9.938  1.00  0.75           C  
ATOM   2639  O   ASN A 175       0.269  -7.161  -9.261  1.00  0.75           O  
ATOM   2640  CB  ASN A 175       2.275  -5.732  -8.112  1.00  0.75           C  
ATOM   2641  CG  ASN A 175       3.494  -5.080  -7.556  1.00  0.75           C  
ATOM   2642  OD1 ASN A 175       3.523  -3.852  -7.433  1.00  0.75           O  
ATOM   2643  ND2 ASN A 175       4.488  -5.871  -7.214  1.00  0.75           N  
ATOM   2644  H   ASN A 175       2.402  -4.257 -10.246  1.00  0.75           H  
ATOM   2645  HA  ASN A 175       3.352  -6.933  -9.495  1.00  0.75           H  
ATOM   2646 1HB  ASN A 175       1.461  -5.000  -8.118  1.00  0.75           H  
ATOM   2647 2HB  ASN A 175       1.979  -6.546  -7.453  1.00  0.75           H  
ATOM   2648 1HD2 ASN A 175       5.337  -5.506  -6.827  1.00  0.75           H  
ATOM   2649 2HD2 ASN A 175       4.397  -6.860  -7.340  1.00  0.75           H  
ATOM   2650  N   ALA A 176       1.439  -7.716 -11.096  1.00  0.70           N  
ATOM   2651  CA  ALA A 176       0.394  -8.559 -11.626  1.00  0.70           C  
ATOM   2652  C   ALA A 176       0.421  -9.879 -10.908  1.00  0.70           C  
ATOM   2653  O   ALA A 176       1.469 -10.341 -10.474  1.00  0.70           O  
ATOM   2654  CB  ALA A 176       0.541  -8.757 -13.120  1.00  0.70           C  
ATOM   2655  H   ALA A 176       2.327  -7.597 -11.583  1.00  0.70           H  
ATOM   2656  HA  ALA A 176      -0.555  -8.100 -11.433  1.00  0.70           H  
ATOM   2657 1HB  ALA A 176      -0.272  -9.391 -13.481  1.00  0.70           H  
ATOM   2658 2HB  ALA A 176       0.497  -7.797 -13.623  1.00  0.70           H  
ATOM   2659 3HB  ALA A 176       1.495  -9.234 -13.332  1.00  0.70           H  
ATOM   2660  N   GLU A 177      -0.722 -10.502 -10.782  1.00  0.66           N  
ATOM   2661  CA  GLU A 177      -0.735 -11.855 -10.288  1.00  0.66           C  
ATOM   2662  C   GLU A 177      -0.436 -12.711 -11.497  1.00  0.66           C  
ATOM   2663  O   GLU A 177       0.469 -13.554 -11.493  1.00  0.66           O  
ATOM   2664  CB  GLU A 177      -2.103 -12.230  -9.716  1.00  0.66           C  
ATOM   2665  CG  GLU A 177      -2.165 -13.593  -9.041  1.00  0.66           C  
ATOM   2666  CD  GLU A 177      -3.516 -13.947  -8.476  1.00  0.66           C  
ATOM   2667  OE1 GLU A 177      -4.477 -13.297  -8.807  1.00  0.66           O  
ATOM   2668  OE2 GLU A 177      -3.573 -14.857  -7.682  1.00  0.66           O  
ATOM   2669  H   GLU A 177      -1.564 -10.057 -11.107  1.00  0.66           H  
ATOM   2670  HA  GLU A 177       0.045 -11.991  -9.539  1.00  0.66           H  
ATOM   2671 1HB  GLU A 177      -2.379 -11.483  -8.992  1.00  0.66           H  
ATOM   2672 2HB  GLU A 177      -2.855 -12.206 -10.509  1.00  0.66           H  
ATOM   2673 1HG  GLU A 177      -1.844 -14.367  -9.734  1.00  0.66           H  
ATOM   2674 2HG  GLU A 177      -1.472 -13.572  -8.226  1.00  0.66           H  
ATOM   2675  N   VAL A 178      -1.192 -12.421 -12.552  1.00  0.65           N  
ATOM   2676  CA  VAL A 178      -1.139 -13.163 -13.792  1.00  0.65           C  
ATOM   2677  C   VAL A 178      -0.932 -12.236 -14.975  1.00  0.65           C  
ATOM   2678  O   VAL A 178      -1.535 -11.161 -15.025  1.00  0.65           O  
ATOM   2679  CB  VAL A 178      -2.421 -13.990 -13.990  1.00  0.65           C  
ATOM   2680  CG1 VAL A 178      -2.360 -14.718 -15.268  1.00  0.65           C  
ATOM   2681  CG2 VAL A 178      -2.565 -14.966 -12.864  1.00  0.65           C  
ATOM   2682  H   VAL A 178      -1.855 -11.649 -12.464  1.00  0.65           H  
ATOM   2683  HA  VAL A 178      -0.305 -13.850 -13.736  1.00  0.65           H  
ATOM   2684  HB  VAL A 178      -3.282 -13.326 -14.017  1.00  0.65           H  
ATOM   2685 1HG1 VAL A 178      -3.271 -15.291 -15.390  1.00  0.65           H  
ATOM   2686 2HG1 VAL A 178      -2.262 -14.013 -16.073  1.00  0.65           H  
ATOM   2687 3HG1 VAL A 178      -1.499 -15.392 -15.264  1.00  0.65           H  
ATOM   2688 1HG2 VAL A 178      -3.455 -15.552 -13.004  1.00  0.65           H  
ATOM   2689 2HG2 VAL A 178      -1.724 -15.611 -12.846  1.00  0.65           H  
ATOM   2690 3HG2 VAL A 178      -2.630 -14.440 -11.929  1.00  0.65           H  
ATOM   2691  N   ALA A 179      -0.060 -12.628 -15.896  1.00  0.65           N  
ATOM   2692  CA  ALA A 179       0.164 -11.809 -17.082  1.00  0.65           C  
ATOM   2693  C   ALA A 179       0.128 -12.602 -18.367  1.00  0.65           C  
ATOM   2694  O   ALA A 179       0.491 -13.779 -18.380  1.00  0.65           O  
ATOM   2695  CB  ALA A 179       1.500 -11.141 -17.008  1.00  0.65           C  
ATOM   2696  H   ALA A 179       0.445 -13.506 -15.746  1.00  0.65           H  
ATOM   2697  HA  ALA A 179      -0.617 -11.061 -17.124  1.00  0.65           H  
ATOM   2698 1HB  ALA A 179       1.632 -10.534 -17.887  1.00  0.65           H  
ATOM   2699 2HB  ALA A 179       1.556 -10.516 -16.116  1.00  0.65           H  
ATOM   2700 3HB  ALA A 179       2.269 -11.892 -16.967  1.00  0.65           H  
ATOM   2701  N   THR A 180      -0.266 -11.924 -19.449  1.00  0.68           N  
ATOM   2702  CA  THR A 180      -0.234 -12.513 -20.784  1.00  0.68           C  
ATOM   2703  C   THR A 180       0.043 -11.500 -21.879  1.00  0.68           C  
ATOM   2704  O   THR A 180      -0.322 -10.329 -21.767  1.00  0.68           O  
ATOM   2705  CB  THR A 180      -1.565 -13.171 -21.164  1.00  0.68           C  
ATOM   2706  OG1 THR A 180      -1.393 -13.896 -22.377  1.00  0.68           O  
ATOM   2707  CG2 THR A 180      -2.601 -12.140 -21.378  1.00  0.68           C  
ATOM   2708  H   THR A 180      -0.612 -10.973 -19.315  1.00  0.68           H  
ATOM   2709  HA  THR A 180       0.554 -13.264 -20.812  1.00  0.68           H  
ATOM   2710  HB  THR A 180      -1.844 -13.838 -20.414  1.00  0.68           H  
ATOM   2711  HG1 THR A 180      -0.734 -14.599 -22.211  1.00  0.68           H  
ATOM   2712 1HG2 THR A 180      -3.528 -12.611 -21.670  1.00  0.68           H  
ATOM   2713 2HG2 THR A 180      -2.737 -11.591 -20.457  1.00  0.68           H  
ATOM   2714 3HG2 THR A 180      -2.274 -11.469 -22.169  1.00  0.68           H  
ATOM   2715  N   VAL A 181       0.628 -12.006 -22.952  1.00  0.73           N  
ATOM   2716  CA  VAL A 181       0.877 -11.295 -24.193  1.00  0.73           C  
ATOM   2717  C   VAL A 181       0.244 -12.061 -25.352  1.00  0.73           C  
ATOM   2718  O   VAL A 181       0.577 -13.228 -25.579  1.00  0.73           O  
ATOM   2719  CB  VAL A 181       2.377 -11.187 -24.426  1.00  0.73           C  
ATOM   2720  CG1 VAL A 181       2.613 -10.554 -25.695  1.00  0.73           C  
ATOM   2721  CG2 VAL A 181       3.042 -10.369 -23.351  1.00  0.73           C  
ATOM   2722  H   VAL A 181       0.888 -12.982 -22.912  1.00  0.73           H  
ATOM   2723  HA  VAL A 181       0.433 -10.303 -24.136  1.00  0.73           H  
ATOM   2724  HB  VAL A 181       2.798 -12.193 -24.443  1.00  0.73           H  
ATOM   2725 1HG1 VAL A 181       3.652 -10.504 -25.852  1.00  0.73           H  
ATOM   2726 2HG1 VAL A 181       2.149 -11.140 -26.489  1.00  0.73           H  
ATOM   2727 3HG1 VAL A 181       2.189  -9.553 -25.679  1.00  0.73           H  
ATOM   2728 1HG2 VAL A 181       4.115 -10.320 -23.533  1.00  0.73           H  
ATOM   2729 2HG2 VAL A 181       2.670  -9.412 -23.348  1.00  0.73           H  
ATOM   2730 3HG2 VAL A 181       2.854 -10.805 -22.399  1.00  0.73           H  
ATOM   2731  N   LEU A 182      -0.650 -11.421 -26.088  1.00  0.80           N  
ATOM   2732  CA  LEU A 182      -1.360 -12.113 -27.149  1.00  0.80           C  
ATOM   2733  C   LEU A 182      -0.948 -11.689 -28.572  1.00  0.80           C  
ATOM   2734  O   LEU A 182      -0.863 -10.495 -28.852  1.00  0.80           O  
ATOM   2735  CB  LEU A 182      -2.837 -11.736 -26.955  1.00  0.80           C  
ATOM   2736  CG  LEU A 182      -3.394 -11.939 -25.508  1.00  0.80           C  
ATOM   2737  CD1 LEU A 182      -4.771 -11.366 -25.424  1.00  0.80           C  
ATOM   2738  CD2 LEU A 182      -3.419 -13.388 -25.155  1.00  0.80           C  
ATOM   2739  H   LEU A 182      -0.905 -10.467 -25.844  1.00  0.80           H  
ATOM   2740  HA  LEU A 182      -1.208 -13.185 -27.034  1.00  0.80           H  
ATOM   2741 1HB  LEU A 182      -2.972 -10.689 -27.219  1.00  0.80           H  
ATOM   2742 2HB  LEU A 182      -3.441 -12.341 -27.631  1.00  0.80           H  
ATOM   2743  HG  LEU A 182      -2.759 -11.404 -24.799  1.00  0.80           H  
ATOM   2744 1HD1 LEU A 182      -5.150 -11.492 -24.416  1.00  0.80           H  
ATOM   2745 2HD1 LEU A 182      -4.734 -10.307 -25.670  1.00  0.80           H  
ATOM   2746 3HD1 LEU A 182      -5.414 -11.881 -26.121  1.00  0.80           H  
ATOM   2747 1HD2 LEU A 182      -3.803 -13.508 -24.143  1.00  0.80           H  
ATOM   2748 2HD2 LEU A 182      -4.066 -13.910 -25.857  1.00  0.80           H  
ATOM   2749 3HD2 LEU A 182      -2.405 -13.795 -25.207  1.00  0.80           H  
ATOM   2750  N   ASN A 183      -0.803 -12.653 -29.493  1.00  0.89           N  
ATOM   2751  CA  ASN A 183      -0.664 -12.341 -30.929  1.00  0.89           C  
ATOM   2752  C   ASN A 183       0.196 -11.123 -31.302  1.00  0.89           C  
ATOM   2753  O   ASN A 183      -0.362 -10.035 -31.480  1.00  0.89           O  
ATOM   2754  CB  ASN A 183      -2.038 -12.189 -31.536  1.00  0.89           C  
ATOM   2755  CG  ASN A 183      -2.842 -13.474 -31.513  1.00  0.89           C  
ATOM   2756  OD1 ASN A 183      -2.348 -14.548 -31.870  1.00  0.89           O  
ATOM   2757  ND2 ASN A 183      -4.073 -13.378 -31.086  1.00  0.89           N  
ATOM   2758  H   ASN A 183      -0.825 -13.619 -29.202  1.00  0.89           H  
ATOM   2759  HA  ASN A 183      -0.182 -13.201 -31.400  1.00  0.89           H  
ATOM   2760 1HB  ASN A 183      -2.590 -11.418 -30.994  1.00  0.89           H  
ATOM   2761 2HB  ASN A 183      -1.940 -11.853 -32.568  1.00  0.89           H  
ATOM   2762 1HD2 ASN A 183      -4.656 -14.192 -31.045  1.00  0.89           H  
ATOM   2763 2HD2 ASN A 183      -4.432 -12.493 -30.800  1.00  0.89           H  
ATOM   2764  N   ILE A 184       1.528 -11.239 -31.343  1.00  0.99           N  
ATOM   2765  CA  ILE A 184       2.306 -10.030 -31.645  1.00  0.99           C  
ATOM   2766  C   ILE A 184       2.606  -9.771 -33.120  1.00  0.99           C  
ATOM   2767  O   ILE A 184       3.297 -10.536 -33.793  1.00  0.99           O  
ATOM   2768  CB  ILE A 184       3.615 -10.041 -30.864  1.00  0.99           C  
ATOM   2769  CG1 ILE A 184       3.257 -10.168 -29.441  1.00  0.99           C  
ATOM   2770  CG2 ILE A 184       4.410  -8.763 -31.151  1.00  0.99           C  
ATOM   2771  CD1 ILE A 184       2.375  -9.063 -28.989  1.00  0.99           C  
ATOM   2772  H   ILE A 184       2.012 -12.140 -31.219  1.00  0.99           H  
ATOM   2773  HA  ILE A 184       1.734  -9.175 -31.289  1.00  0.99           H  
ATOM   2774  HB  ILE A 184       4.206 -10.921 -31.137  1.00  0.99           H  
ATOM   2775 1HG1 ILE A 184       2.745 -11.121 -29.279  1.00  0.99           H  
ATOM   2776 2HG1 ILE A 184       4.133 -10.165 -28.867  1.00  0.99           H  
ATOM   2777 1HG2 ILE A 184       5.327  -8.758 -30.571  1.00  0.99           H  
ATOM   2778 2HG2 ILE A 184       4.648  -8.709 -32.214  1.00  0.99           H  
ATOM   2779 3HG2 ILE A 184       3.803  -7.907 -30.882  1.00  0.99           H  
ATOM   2780 1HD1 ILE A 184       2.156  -9.194 -27.966  1.00  0.99           H  
ATOM   2781 2HD1 ILE A 184       2.858  -8.118 -29.128  1.00  0.99           H  
ATOM   2782 3HD1 ILE A 184       1.450  -9.076 -29.565  1.00  0.99           H  
ATOM   2783  N   SER A 185       2.087  -8.647 -33.599  1.00  1.10           N  
ATOM   2784  CA  SER A 185       2.245  -8.212 -34.982  1.00  1.10           C  
ATOM   2785  C   SER A 185       3.217  -7.045 -35.098  1.00  1.10           C  
ATOM   2786  O   SER A 185       3.702  -6.523 -34.096  1.00  1.10           O  
ATOM   2787  CB  SER A 185       0.938  -7.744 -35.549  1.00  1.10           C  
ATOM   2788  OG  SER A 185       0.614  -6.472 -35.045  1.00  1.10           O  
ATOM   2789  H   SER A 185       1.516  -8.090 -32.970  1.00  1.10           H  
ATOM   2790  HA  SER A 185       2.626  -9.045 -35.572  1.00  1.10           H  
ATOM   2791 1HB  SER A 185       1.004  -7.696 -36.636  1.00  1.10           H  
ATOM   2792 2HB  SER A 185       0.149  -8.451 -35.300  1.00  1.10           H  
ATOM   2793  HG  SER A 185      -0.016  -6.101 -35.724  1.00  1.10           H  
ATOM   2794  N   GLU A 186       3.440  -6.603 -36.336  1.00  1.21           N  
ATOM   2795  CA  GLU A 186       4.292  -5.456 -36.640  1.00  1.21           C  
ATOM   2796  C   GLU A 186       3.464  -4.191 -36.927  1.00  1.21           C  
ATOM   2797  O   GLU A 186       3.906  -3.298 -37.651  1.00  1.21           O  
ATOM   2798  CB  GLU A 186       5.214  -5.758 -37.815  1.00  1.21           C  
ATOM   2799  CG  GLU A 186       6.214  -6.868 -37.545  1.00  1.21           C  
ATOM   2800  CD  GLU A 186       7.172  -7.107 -38.696  1.00  1.21           C  
ATOM   2801  OE1 GLU A 186       7.063  -6.425 -39.686  1.00  1.21           O  
ATOM   2802  OE2 GLU A 186       8.003  -7.979 -38.583  1.00  1.21           O  
ATOM   2803  H   GLU A 186       3.000  -7.086 -37.106  1.00  1.21           H  
ATOM   2804  HA  GLU A 186       4.921  -5.265 -35.778  1.00  1.21           H  
ATOM   2805 1HB  GLU A 186       4.618  -6.041 -38.683  1.00  1.21           H  
ATOM   2806 2HB  GLU A 186       5.772  -4.860 -38.077  1.00  1.21           H  
ATOM   2807 1HG  GLU A 186       6.790  -6.583 -36.670  1.00  1.21           H  
ATOM   2808 2HG  GLU A 186       5.680  -7.788 -37.313  1.00  1.21           H  
ATOM   2809  N   ASP A 187       2.250  -4.131 -36.368  1.00  1.32           N  
ATOM   2810  CA  ASP A 187       1.343  -2.990 -36.541  1.00  1.32           C  
ATOM   2811  C   ASP A 187       1.574  -1.826 -35.566  1.00  1.32           C  
ATOM   2812  O   ASP A 187       1.199  -0.692 -35.853  1.00  1.32           O  
ATOM   2813  CB  ASP A 187      -0.096  -3.456 -36.411  1.00  1.32           C  
ATOM   2814  CG  ASP A 187      -0.567  -4.373 -37.556  1.00  1.32           C  
ATOM   2815  OD1 ASP A 187      -0.726  -3.902 -38.661  1.00  1.32           O  
ATOM   2816  OD2 ASP A 187      -0.763  -5.561 -37.301  1.00  1.32           O  
ATOM   2817  H   ASP A 187       1.922  -4.919 -35.806  1.00  1.32           H  
ATOM   2818  HA  ASP A 187       1.485  -2.603 -37.550  1.00  1.32           H  
ATOM   2819 1HB  ASP A 187      -0.227  -3.965 -35.457  1.00  1.32           H  
ATOM   2820 2HB  ASP A 187      -0.744  -2.577 -36.388  1.00  1.32           H  
ATOM   2821  N   HIS A 188       2.165  -2.106 -34.409  1.00  1.41           N  
ATOM   2822  CA  HIS A 188       2.358  -1.119 -33.334  1.00  1.41           C  
ATOM   2823  C   HIS A 188       3.810  -0.646 -33.218  1.00  1.41           C  
ATOM   2824  O   HIS A 188       4.292  -0.331 -32.131  1.00  1.41           O  
ATOM   2825  CB  HIS A 188       1.943  -1.720 -31.992  1.00  1.41           C  
ATOM   2826  CG  HIS A 188       0.483  -2.058 -31.873  1.00  1.41           C  
ATOM   2827  ND1 HIS A 188      -0.494  -1.097 -31.754  1.00  1.41           N  
ATOM   2828  CD2 HIS A 188      -0.154  -3.250 -31.831  1.00  1.41           C  
ATOM   2829  CE1 HIS A 188      -1.676  -1.683 -31.647  1.00  1.41           C  
ATOM   2830  NE2 HIS A 188      -1.502  -2.989 -31.683  1.00  1.41           N  
ATOM   2831  H   HIS A 188       2.479  -3.053 -34.251  1.00  1.41           H  
ATOM   2832  HA  HIS A 188       1.737  -0.245 -33.528  1.00  1.41           H  
ATOM   2833 1HB  HIS A 188       2.507  -2.639 -31.833  1.00  1.41           H  
ATOM   2834 2HB  HIS A 188       2.203  -1.032 -31.189  1.00  1.41           H  
ATOM   2835  HD2 HIS A 188       0.317  -4.229 -31.890  1.00  1.41           H  
ATOM   2836  HE1 HIS A 188      -2.632  -1.173 -31.536  1.00  1.41           H  
ATOM   2837  HE2 HIS A 188      -2.255  -3.701 -31.603  1.00  1.41           H  
ATOM   2838  N   MET A 189       4.502  -0.599 -34.348  1.00  1.48           N  
ATOM   2839  CA  MET A 189       5.928  -0.275 -34.414  1.00  1.48           C  
ATOM   2840  C   MET A 189       6.276   1.222 -34.442  1.00  1.48           C  
ATOM   2841  O   MET A 189       7.452   1.570 -34.498  1.00  1.48           O  
ATOM   2842  CB  MET A 189       6.496  -0.896 -35.680  1.00  1.48           C  
ATOM   2843  CG  MET A 189       6.373  -2.380 -35.753  1.00  1.48           C  
ATOM   2844  SD  MET A 189       7.269  -3.277 -34.542  1.00  1.48           S  
ATOM   2845  CE  MET A 189       5.953  -3.609 -33.394  1.00  1.48           C  
ATOM   2846  H   MET A 189       4.020  -0.833 -35.208  1.00  1.48           H  
ATOM   2847  HA  MET A 189       6.413  -0.714 -33.542  1.00  1.48           H  
ATOM   2848 1HB  MET A 189       5.980  -0.481 -36.547  1.00  1.48           H  
ATOM   2849 2HB  MET A 189       7.551  -0.637 -35.770  1.00  1.48           H  
ATOM   2850 1HG  MET A 189       5.329  -2.610 -35.615  1.00  1.48           H  
ATOM   2851 2HG  MET A 189       6.667  -2.736 -36.743  1.00  1.48           H  
ATOM   2852 1HE  MET A 189       6.330  -4.210 -32.612  1.00  1.48           H  
ATOM   2853 2HE  MET A 189       5.579  -2.686 -32.991  1.00  1.48           H  
ATOM   2854 3HE  MET A 189       5.151  -4.146 -33.880  1.00  1.48           H  
ATOM   2855  N   ASP A 190       5.277   2.102 -34.408  1.00  1.53           N  
ATOM   2856  CA  ASP A 190       5.489   3.554 -34.546  1.00  1.53           C  
ATOM   2857  C   ASP A 190       6.435   4.194 -33.530  1.00  1.53           C  
ATOM   2858  O   ASP A 190       7.064   5.210 -33.823  1.00  1.53           O  
ATOM   2859  CB  ASP A 190       4.155   4.294 -34.477  1.00  1.53           C  
ATOM   2860  CG  ASP A 190       3.301   4.125 -35.724  1.00  1.53           C  
ATOM   2861  OD1 ASP A 190       3.811   3.666 -36.720  1.00  1.53           O  
ATOM   2862  OD2 ASP A 190       2.143   4.466 -35.671  1.00  1.53           O  
ATOM   2863  H   ASP A 190       4.335   1.752 -34.321  1.00  1.53           H  
ATOM   2864  HA  ASP A 190       5.914   3.726 -35.536  1.00  1.53           H  
ATOM   2865 1HB  ASP A 190       3.589   3.940 -33.616  1.00  1.53           H  
ATOM   2866 2HB  ASP A 190       4.343   5.357 -34.326  1.00  1.53           H  
ATOM   2867  N   ARG A 191       6.507   3.638 -32.331  1.00  1.54           N  
ATOM   2868  CA  ARG A 191       7.368   4.181 -31.286  1.00  1.54           C  
ATOM   2869  C   ARG A 191       8.627   3.344 -31.069  1.00  1.54           C  
ATOM   2870  O   ARG A 191       9.327   3.532 -30.072  1.00  1.54           O  
ATOM   2871  CB  ARG A 191       6.597   4.333 -29.977  1.00  1.54           C  
ATOM   2872  CG  ARG A 191       5.466   5.382 -30.025  1.00  1.54           C  
ATOM   2873  CD  ARG A 191       4.699   5.488 -28.732  1.00  1.54           C  
ATOM   2874  NE  ARG A 191       3.691   6.566 -28.783  1.00  1.54           N  
ATOM   2875  CZ  ARG A 191       2.755   6.799 -27.829  1.00  1.54           C  
ATOM   2876  NH1 ARG A 191       2.663   6.038 -26.794  1.00  1.54           N  
ATOM   2877  NH2 ARG A 191       1.897   7.789 -27.923  1.00  1.54           N  
ATOM   2878  H   ARG A 191       5.967   2.806 -32.144  1.00  1.54           H  
ATOM   2879  HA  ARG A 191       7.683   5.178 -31.593  1.00  1.54           H  
ATOM   2880 1HB  ARG A 191       6.152   3.376 -29.709  1.00  1.54           H  
ATOM   2881 2HB  ARG A 191       7.283   4.610 -29.177  1.00  1.54           H  
ATOM   2882 1HG  ARG A 191       5.898   6.359 -30.245  1.00  1.54           H  
ATOM   2883 2HG  ARG A 191       4.763   5.115 -30.815  1.00  1.54           H  
ATOM   2884 1HD  ARG A 191       4.186   4.548 -28.532  1.00  1.54           H  
ATOM   2885 2HD  ARG A 191       5.388   5.704 -27.914  1.00  1.54           H  
ATOM   2886  HE  ARG A 191       3.711   7.188 -29.579  1.00  1.54           H  
ATOM   2887 1HH1 ARG A 191       3.280   5.250 -26.697  1.00  1.54           H  
ATOM   2888 2HH1 ARG A 191       1.926   6.253 -26.099  1.00  1.54           H  
ATOM   2889 1HH2 ARG A 191       1.909   8.419 -28.711  1.00  1.54           H  
ATOM   2890 2HH2 ARG A 191       1.202   7.889 -27.162  1.00  1.54           H  
ATOM   2891  N   TYR A 192       8.915   2.412 -31.985  1.00  1.52           N  
ATOM   2892  CA  TYR A 192      10.051   1.517 -31.795  1.00  1.52           C  
ATOM   2893  C   TYR A 192      11.074   1.546 -32.927  1.00  1.52           C  
ATOM   2894  O   TYR A 192      10.750   1.810 -34.080  1.00  1.52           O  
ATOM   2895  CB  TYR A 192       9.515   0.104 -31.583  1.00  1.52           C  
ATOM   2896  CG  TYR A 192       8.673   0.052 -30.373  1.00  1.52           C  
ATOM   2897  CD1 TYR A 192       7.318   0.268 -30.482  1.00  1.52           C  
ATOM   2898  CD2 TYR A 192       9.254  -0.150 -29.137  1.00  1.52           C  
ATOM   2899  CE1 TYR A 192       6.543   0.278 -29.357  1.00  1.52           C  
ATOM   2900  CE2 TYR A 192       8.481  -0.140 -28.010  1.00  1.52           C  
ATOM   2901  CZ  TYR A 192       7.133   0.073 -28.119  1.00  1.52           C  
ATOM   2902  OH  TYR A 192       6.363   0.096 -27.014  1.00  1.52           O  
ATOM   2903  H   TYR A 192       8.333   2.300 -32.818  1.00  1.52           H  
ATOM   2904  HA  TYR A 192      10.574   1.820 -30.889  1.00  1.52           H  
ATOM   2905 1HB  TYR A 192       8.910  -0.201 -32.442  1.00  1.52           H  
ATOM   2906 2HB  TYR A 192      10.325  -0.603 -31.480  1.00  1.52           H  
ATOM   2907  HD1 TYR A 192       6.865   0.438 -31.458  1.00  1.52           H  
ATOM   2908  HD2 TYR A 192      10.327  -0.306 -29.058  1.00  1.52           H  
ATOM   2909  HE1 TYR A 192       5.469   0.451 -29.441  1.00  1.52           H  
ATOM   2910  HE2 TYR A 192       8.937  -0.293 -27.030  1.00  1.52           H  
ATOM   2911  HH  TYR A 192       5.475  -0.057 -27.285  1.00  1.52           H  
ATOM   2912  N   SER A 193      12.323   1.221 -32.589  1.00  1.47           N  
ATOM   2913  CA  SER A 193      13.404   1.122 -33.573  1.00  1.47           C  
ATOM   2914  C   SER A 193      13.351  -0.185 -34.374  1.00  1.47           C  
ATOM   2915  O   SER A 193      14.085  -0.362 -35.347  1.00  1.47           O  
ATOM   2916  CB  SER A 193      14.741   1.238 -32.880  1.00  1.47           C  
ATOM   2917  OG  SER A 193      14.964   0.132 -32.052  1.00  1.47           O  
ATOM   2918  H   SER A 193      12.533   1.041 -31.617  1.00  1.47           H  
ATOM   2919  HA  SER A 193      13.303   1.952 -34.274  1.00  1.47           H  
ATOM   2920 1HB  SER A 193      15.530   1.297 -33.630  1.00  1.47           H  
ATOM   2921 2HB  SER A 193      14.777   2.154 -32.293  1.00  1.47           H  
ATOM   2922  HG  SER A 193      14.850  -0.642 -32.615  1.00  1.47           H  
ATOM   2923  N   GLY A 194      12.497  -1.103 -33.938  1.00  1.39           N  
ATOM   2924  CA  GLY A 194      12.325  -2.396 -34.581  1.00  1.39           C  
ATOM   2925  C   GLY A 194      11.481  -3.325 -33.722  1.00  1.39           C  
ATOM   2926  O   GLY A 194      11.329  -3.115 -32.514  1.00  1.39           O  
ATOM   2927  H   GLY A 194      11.931  -0.872 -33.138  1.00  1.39           H  
ATOM   2928 1HA  GLY A 194      11.847  -2.257 -35.552  1.00  1.39           H  
ATOM   2929 2HA  GLY A 194      13.300  -2.847 -34.763  1.00  1.39           H  
ATOM   2930  N   LEU A 195      10.994  -4.402 -34.330  1.00  1.29           N  
ATOM   2931  CA  LEU A 195      10.181  -5.362 -33.597  1.00  1.29           C  
ATOM   2932  C   LEU A 195      10.857  -5.867 -32.297  1.00  1.29           C  
ATOM   2933  O   LEU A 195      10.172  -5.963 -31.287  1.00  1.29           O  
ATOM   2934  CB  LEU A 195       9.705  -6.504 -34.520  1.00  1.29           C  
ATOM   2935  CG  LEU A 195       8.843  -7.526 -33.848  1.00  1.29           C  
ATOM   2936  CD1 LEU A 195       7.546  -6.880 -33.372  1.00  1.29           C  
ATOM   2937  CD2 LEU A 195       8.561  -8.684 -34.798  1.00  1.29           C  
ATOM   2938  H   LEU A 195      11.161  -4.537 -35.319  1.00  1.29           H  
ATOM   2939  HA  LEU A 195       9.280  -4.849 -33.279  1.00  1.29           H  
ATOM   2940 1HB  LEU A 195       9.101  -6.065 -35.317  1.00  1.29           H  
ATOM   2941 2HB  LEU A 195      10.528  -7.010 -34.981  1.00  1.29           H  
ATOM   2942  HG  LEU A 195       9.359  -7.867 -32.993  1.00  1.29           H  
ATOM   2943 1HD1 LEU A 195       6.932  -7.611 -32.855  1.00  1.29           H  
ATOM   2944 2HD1 LEU A 195       7.784  -6.075 -32.699  1.00  1.29           H  
ATOM   2945 3HD1 LEU A 195       6.993  -6.491 -34.225  1.00  1.29           H  
ATOM   2946 1HD2 LEU A 195       7.946  -9.427 -34.294  1.00  1.29           H  
ATOM   2947 2HD2 LEU A 195       8.035  -8.320 -35.677  1.00  1.29           H  
ATOM   2948 3HD2 LEU A 195       9.503  -9.136 -35.104  1.00  1.29           H  
ATOM   2949  N   PRO A 196      12.156  -6.245 -32.255  1.00  1.20           N  
ATOM   2950  CA  PRO A 196      12.833  -6.634 -31.027  1.00  1.20           C  
ATOM   2951  C   PRO A 196      12.696  -5.605 -29.898  1.00  1.20           C  
ATOM   2952  O   PRO A 196      12.636  -5.976 -28.727  1.00  1.20           O  
ATOM   2953  CB  PRO A 196      14.283  -6.773 -31.484  1.00  1.20           C  
ATOM   2954  CG  PRO A 196      14.174  -7.164 -32.940  1.00  1.20           C  
ATOM   2955  CD  PRO A 196      13.010  -6.357 -33.462  1.00  1.20           C  
ATOM   2956  HA  PRO A 196      12.450  -7.604 -30.700  1.00  1.20           H  
ATOM   2957 1HB  PRO A 196      14.815  -5.821 -31.336  1.00  1.20           H  
ATOM   2958 2HB  PRO A 196      14.800  -7.528 -30.874  1.00  1.20           H  
ATOM   2959 1HG  PRO A 196      15.115  -6.941 -33.463  1.00  1.20           H  
ATOM   2960 2HG  PRO A 196      14.009  -8.247 -33.029  1.00  1.20           H  
ATOM   2961 1HD  PRO A 196      13.391  -5.387 -33.780  1.00  1.20           H  
ATOM   2962 2HD  PRO A 196      12.537  -6.905 -34.257  1.00  1.20           H  
ATOM   2963  N   ALA A 197      12.639  -4.304 -30.227  1.00  1.12           N  
ATOM   2964  CA  ALA A 197      12.510  -3.297 -29.177  1.00  1.12           C  
ATOM   2965  C   ALA A 197      11.127  -3.408 -28.577  1.00  1.12           C  
ATOM   2966  O   ALA A 197      10.937  -3.344 -27.355  1.00  1.12           O  
ATOM   2967  CB  ALA A 197      12.755  -1.912 -29.733  1.00  1.12           C  
ATOM   2968  H   ALA A 197      12.629  -3.997 -31.194  1.00  1.12           H  
ATOM   2969  HA  ALA A 197      13.241  -3.510 -28.398  1.00  1.12           H  
ATOM   2970 1HB  ALA A 197      12.659  -1.177 -28.940  1.00  1.12           H  
ATOM   2971 2HB  ALA A 197      13.757  -1.862 -30.156  1.00  1.12           H  
ATOM   2972 3HB  ALA A 197      12.033  -1.710 -30.505  1.00  1.12           H  
ATOM   2973  N   TYR A 198      10.162  -3.611 -29.468  1.00  1.05           N  
ATOM   2974  CA  TYR A 198       8.780  -3.803 -29.080  1.00  1.05           C  
ATOM   2975  C   TYR A 198       8.709  -5.008 -28.161  1.00  1.05           C  
ATOM   2976  O   TYR A 198       8.067  -4.963 -27.106  1.00  1.05           O  
ATOM   2977  CB  TYR A 198       7.883  -3.996 -30.287  1.00  1.05           C  
ATOM   2978  CG  TYR A 198       6.466  -4.211 -29.946  1.00  1.05           C  
ATOM   2979  CD1 TYR A 198       5.589  -3.157 -29.916  1.00  1.05           C  
ATOM   2980  CD2 TYR A 198       6.038  -5.476 -29.646  1.00  1.05           C  
ATOM   2981  CE1 TYR A 198       4.280  -3.368 -29.600  1.00  1.05           C  
ATOM   2982  CE2 TYR A 198       4.740  -5.683 -29.321  1.00  1.05           C  
ATOM   2983  CZ  TYR A 198       3.853  -4.645 -29.300  1.00  1.05           C  
ATOM   2984  OH  TYR A 198       2.540  -4.877 -28.980  1.00  1.05           O  
ATOM   2985  H   TYR A 198      10.417  -3.641 -30.460  1.00  1.05           H  
ATOM   2986  HA  TYR A 198       8.442  -2.937 -28.520  1.00  1.05           H  
ATOM   2987 1HB  TYR A 198       7.956  -3.122 -30.938  1.00  1.05           H  
ATOM   2988 2HB  TYR A 198       8.200  -4.835 -30.842  1.00  1.05           H  
ATOM   2989  HD1 TYR A 198       5.929  -2.172 -30.156  1.00  1.05           H  
ATOM   2990  HD2 TYR A 198       6.739  -6.314 -29.664  1.00  1.05           H  
ATOM   2991  HE1 TYR A 198       3.584  -2.530 -29.586  1.00  1.05           H  
ATOM   2992  HE2 TYR A 198       4.414  -6.669 -29.080  1.00  1.05           H  
ATOM   2993  HH  TYR A 198       2.069  -4.042 -28.919  1.00  1.05           H  
ATOM   2994  N   HIS A 199       9.371  -6.101 -28.569  1.00  0.99           N  
ATOM   2995  CA  HIS A 199       9.323  -7.313 -27.778  1.00  0.99           C  
ATOM   2996  C   HIS A 199       9.902  -7.091 -26.387  1.00  0.99           C  
ATOM   2997  O   HIS A 199       9.341  -7.529 -25.382  1.00  0.99           O  
ATOM   2998  CB  HIS A 199      10.119  -8.461 -28.406  1.00  0.99           C  
ATOM   2999  CG  HIS A 199       9.586  -9.016 -29.659  1.00  0.99           C  
ATOM   3000  ND1 HIS A 199       8.250  -9.180 -29.897  1.00  0.99           N  
ATOM   3001  CD2 HIS A 199      10.223  -9.511 -30.736  1.00  0.99           C  
ATOM   3002  CE1 HIS A 199       8.092  -9.725 -31.071  1.00  0.99           C  
ATOM   3003  NE2 HIS A 199       9.278  -9.940 -31.589  1.00  0.99           N  
ATOM   3004  H   HIS A 199       9.876  -6.077 -29.455  1.00  0.99           H  
ATOM   3005  HA  HIS A 199       8.297  -7.617 -27.684  1.00  0.99           H  
ATOM   3006 1HB  HIS A 199      11.133  -8.120 -28.598  1.00  0.99           H  
ATOM   3007 2HB  HIS A 199      10.191  -9.273 -27.687  1.00  0.99           H  
ATOM   3008  HD2 HIS A 199      11.295  -9.566 -30.895  1.00  0.99           H  
ATOM   3009  HE1 HIS A 199       7.146  -9.973 -31.546  1.00  0.99           H  
ATOM   3010  HE2 HIS A 199       9.462 -10.352 -32.492  1.00  0.99           H  
ATOM   3011  N   LEU A 200      11.001  -6.368 -26.291  1.00  0.95           N  
ATOM   3012  CA  LEU A 200      11.552  -6.160 -24.970  1.00  0.95           C  
ATOM   3013  C   LEU A 200      10.566  -5.396 -24.096  1.00  0.95           C  
ATOM   3014  O   LEU A 200      10.450  -5.672 -22.900  1.00  0.95           O  
ATOM   3015  CB  LEU A 200      12.893  -5.453 -25.072  1.00  0.95           C  
ATOM   3016  CG  LEU A 200      14.011  -6.318 -25.670  1.00  0.95           C  
ATOM   3017  CD1 LEU A 200      15.254  -5.470 -25.884  1.00  0.95           C  
ATOM   3018  CD2 LEU A 200      14.281  -7.495 -24.731  1.00  0.95           C  
ATOM   3019  H   LEU A 200      11.472  -6.007 -27.123  1.00  0.95           H  
ATOM   3020  HA  LEU A 200      11.722  -7.131 -24.514  1.00  0.95           H  
ATOM   3021 1HB  LEU A 200      12.770  -4.576 -25.712  1.00  0.95           H  
ATOM   3022 2HB  LEU A 200      13.200  -5.125 -24.083  1.00  0.95           H  
ATOM   3023  HG  LEU A 200      13.698  -6.701 -26.634  1.00  0.95           H  
ATOM   3024 1HD1 LEU A 200      16.044  -6.083 -26.318  1.00  0.95           H  
ATOM   3025 2HD1 LEU A 200      15.016  -4.650 -26.564  1.00  0.95           H  
ATOM   3026 3HD1 LEU A 200      15.589  -5.068 -24.931  1.00  0.95           H  
ATOM   3027 1HD2 LEU A 200      15.067  -8.123 -25.152  1.00  0.95           H  
ATOM   3028 2HD2 LEU A 200      14.598  -7.120 -23.758  1.00  0.95           H  
ATOM   3029 3HD2 LEU A 200      13.371  -8.083 -24.614  1.00  0.95           H  
ATOM   3030  N   ALA A 201       9.842  -4.438 -24.681  1.00  0.92           N  
ATOM   3031  CA  ALA A 201       8.846  -3.700 -23.919  1.00  0.92           C  
ATOM   3032  C   ALA A 201       7.666  -4.586 -23.479  1.00  0.92           C  
ATOM   3033  O   ALA A 201       7.284  -4.586 -22.307  1.00  0.92           O  
ATOM   3034  CB  ALA A 201       8.319  -2.538 -24.747  1.00  0.92           C  
ATOM   3035  H   ALA A 201       9.996  -4.215 -25.668  1.00  0.92           H  
ATOM   3036  HA  ALA A 201       9.329  -3.310 -23.026  1.00  0.92           H  
ATOM   3037 1HB  ALA A 201       7.595  -1.964 -24.160  1.00  0.92           H  
ATOM   3038 2HB  ALA A 201       9.148  -1.892 -25.034  1.00  0.92           H  
ATOM   3039 3HB  ALA A 201       7.834  -2.916 -25.644  1.00  0.92           H  
ATOM   3040  N   LYS A 202       7.120  -5.410 -24.388  1.00  0.90           N  
ATOM   3041  CA  LYS A 202       5.942  -6.213 -24.020  1.00  0.90           C  
ATOM   3042  C   LYS A 202       6.278  -7.263 -22.963  1.00  0.90           C  
ATOM   3043  O   LYS A 202       5.430  -7.613 -22.140  1.00  0.90           O  
ATOM   3044  CB  LYS A 202       5.336  -6.915 -25.242  1.00  0.90           C  
ATOM   3045  CG  LYS A 202       6.117  -8.095 -25.676  1.00  0.90           C  
ATOM   3046  CD  LYS A 202       5.671  -8.653 -26.959  1.00  0.90           C  
ATOM   3047  CE  LYS A 202       6.496  -9.888 -27.313  1.00  0.90           C  
ATOM   3048  NZ  LYS A 202       6.291 -10.956 -26.402  1.00  0.90           N  
ATOM   3049  H   LYS A 202       7.491  -5.427 -25.339  1.00  0.90           H  
ATOM   3050  HA  LYS A 202       5.194  -5.543 -23.609  1.00  0.90           H  
ATOM   3051 1HB  LYS A 202       4.317  -7.234 -25.022  1.00  0.90           H  
ATOM   3052 2HB  LYS A 202       5.296  -6.215 -26.081  1.00  0.90           H  
ATOM   3053 1HG  LYS A 202       7.109  -7.805 -25.769  1.00  0.90           H  
ATOM   3054 2HG  LYS A 202       6.058  -8.878 -24.922  1.00  0.90           H  
ATOM   3055 1HD  LYS A 202       4.624  -8.861 -26.940  1.00  0.90           H  
ATOM   3056 2HD  LYS A 202       5.852  -7.917 -27.730  1.00  0.90           H  
ATOM   3057 1HE  LYS A 202       6.233 -10.223 -28.302  1.00  0.90           H  
ATOM   3058 2HE  LYS A 202       7.543  -9.657 -27.290  1.00  0.90           H  
ATOM   3059 1HZ  LYS A 202       6.858 -11.741 -26.731  1.00  0.90           H  
ATOM   3060 2HZ  LYS A 202       6.563 -10.697 -25.465  1.00  0.90           H  
ATOM   3061 3HZ  LYS A 202       5.329 -11.209 -26.410  1.00  0.90           H  
ATOM   3062  N   HIS A 203       7.549  -7.681 -22.887  1.00  0.89           N  
ATOM   3063  CA  HIS A 203       7.936  -8.713 -21.933  1.00  0.89           C  
ATOM   3064  C   HIS A 203       8.002  -8.187 -20.517  1.00  0.89           C  
ATOM   3065  O   HIS A 203       8.061  -8.959 -19.555  1.00  0.89           O  
ATOM   3066  CB  HIS A 203       9.313  -9.327 -22.232  1.00  0.89           C  
ATOM   3067  CG  HIS A 203       9.424 -10.196 -23.447  1.00  0.89           C  
ATOM   3068  ND1 HIS A 203       8.647 -11.311 -23.632  1.00  0.89           N  
ATOM   3069  CD2 HIS A 203      10.288 -10.163 -24.492  1.00  0.89           C  
ATOM   3070  CE1 HIS A 203       9.011 -11.913 -24.752  1.00  0.89           C  
ATOM   3071  NE2 HIS A 203      10.000 -11.236 -25.288  1.00  0.89           N  
ATOM   3072  H   HIS A 203       8.233  -7.350 -23.572  1.00  0.89           H  
ATOM   3073  HA  HIS A 203       7.197  -9.509 -21.957  1.00  0.89           H  
ATOM   3074 1HB  HIS A 203      10.035  -8.511 -22.353  1.00  0.89           H  
ATOM   3075 2HB  HIS A 203       9.634  -9.913 -21.374  1.00  0.89           H  
ATOM   3076  HD2 HIS A 203      11.070  -9.429 -24.661  1.00  0.89           H  
ATOM   3077  HE1 HIS A 203       8.572 -12.813 -25.168  1.00  0.89           H  
ATOM   3078  HE2 HIS A 203      10.479 -11.473 -26.144  1.00  0.89           H  
ATOM   3079  N   ARG A 204       7.978  -6.870 -20.359  1.00  0.87           N  
ATOM   3080  CA  ARG A 204       8.083  -6.293 -19.038  1.00  0.87           C  
ATOM   3081  C   ARG A 204       6.853  -6.647 -18.211  1.00  0.87           C  
ATOM   3082  O   ARG A 204       6.905  -6.660 -16.981  1.00  0.87           O  
ATOM   3083  CB  ARG A 204       8.236  -4.796 -19.133  1.00  0.87           C  
ATOM   3084  CG  ARG A 204       9.539  -4.368 -19.783  1.00  0.87           C  
ATOM   3085  CD  ARG A 204       9.627  -2.921 -19.955  1.00  0.87           C  
ATOM   3086  NE  ARG A 204       9.757  -2.245 -18.697  1.00  0.87           N  
ATOM   3087  CZ  ARG A 204      10.919  -1.973 -18.088  1.00  0.87           C  
ATOM   3088  NH1 ARG A 204      12.083  -2.298 -18.624  1.00  0.87           N  
ATOM   3089  NH2 ARG A 204      10.840  -1.370 -16.950  1.00  0.87           N  
ATOM   3090  H   ARG A 204       7.881  -6.244 -21.161  1.00  0.87           H  
ATOM   3091  HA  ARG A 204       8.966  -6.697 -18.560  1.00  0.87           H  
ATOM   3092 1HB  ARG A 204       7.423  -4.381 -19.717  1.00  0.87           H  
ATOM   3093 2HB  ARG A 204       8.189  -4.351 -18.139  1.00  0.87           H  
ATOM   3094 1HG  ARG A 204      10.375  -4.685 -19.174  1.00  0.87           H  
ATOM   3095 2HG  ARG A 204       9.604  -4.830 -20.759  1.00  0.87           H  
ATOM   3096 1HD  ARG A 204      10.489  -2.675 -20.569  1.00  0.87           H  
ATOM   3097 2HD  ARG A 204       8.721  -2.565 -20.446  1.00  0.87           H  
ATOM   3098  HE  ARG A 204       8.898  -1.934 -18.195  1.00  0.87           H  
ATOM   3099 1HH1 ARG A 204      12.113  -2.763 -19.521  1.00  0.87           H  
ATOM   3100 2HH1 ARG A 204      12.938  -2.070 -18.137  1.00  0.87           H  
ATOM   3101 1HH2 ARG A 204       9.905  -1.170 -16.593  1.00  0.87           H  
ATOM   3102 2HH2 ARG A 204      11.644  -1.079 -16.394  1.00  0.87           H  
ATOM   3103  N   ILE A 205       5.760  -7.016 -18.892  1.00  0.86           N  
ATOM   3104  CA  ILE A 205       4.497  -7.366 -18.260  1.00  0.86           C  
ATOM   3105  C   ILE A 205       4.643  -8.604 -17.379  1.00  0.86           C  
ATOM   3106  O   ILE A 205       3.806  -8.860 -16.515  1.00  0.86           O  
ATOM   3107  CB  ILE A 205       3.409  -7.632 -19.317  1.00  0.86           C  
ATOM   3108  CG1 ILE A 205       2.032  -7.511 -18.713  1.00  0.86           C  
ATOM   3109  CG2 ILE A 205       3.553  -9.002 -19.913  1.00  0.86           C  
ATOM   3110  CD1 ILE A 205       0.955  -7.516 -19.748  1.00  0.86           C  
ATOM   3111  H   ILE A 205       5.791  -7.047 -19.913  1.00  0.86           H  
ATOM   3112  HA  ILE A 205       4.184  -6.533 -17.640  1.00  0.86           H  
ATOM   3113  HB  ILE A 205       3.501  -6.918 -20.101  1.00  0.86           H  
ATOM   3114 1HG1 ILE A 205       1.866  -8.317 -18.022  1.00  0.86           H  
ATOM   3115 2HG1 ILE A 205       1.966  -6.582 -18.176  1.00  0.86           H  
ATOM   3116 1HG2 ILE A 205       2.779  -9.144 -20.660  1.00  0.86           H  
ATOM   3117 2HG2 ILE A 205       4.530  -9.109 -20.376  1.00  0.86           H  
ATOM   3118 3HG2 ILE A 205       3.442  -9.744 -19.143  1.00  0.86           H  
ATOM   3119 1HD1 ILE A 205       0.005  -7.419 -19.292  1.00  0.86           H  
ATOM   3120 2HD1 ILE A 205       1.106  -6.691 -20.424  1.00  0.86           H  
ATOM   3121 3HD1 ILE A 205       0.987  -8.455 -20.299  1.00  0.86           H  
ATOM   3122  N   PHE A 206       5.687  -9.401 -17.621  1.00  0.84           N  
ATOM   3123  CA  PHE A 206       5.885 -10.627 -16.886  1.00  0.84           C  
ATOM   3124  C   PHE A 206       6.799 -10.457 -15.674  1.00  0.84           C  
ATOM   3125  O   PHE A 206       6.873 -11.346 -14.826  1.00  0.84           O  
ATOM   3126  CB  PHE A 206       6.571 -11.647 -17.794  1.00  0.84           C  
ATOM   3127  CG  PHE A 206       5.834 -11.968 -19.043  1.00  0.84           C  
ATOM   3128  CD1 PHE A 206       6.452 -11.800 -20.261  1.00  0.84           C  
ATOM   3129  CD2 PHE A 206       4.541 -12.385 -19.026  1.00  0.84           C  
ATOM   3130  CE1 PHE A 206       5.793 -12.092 -21.427  1.00  0.84           C  
ATOM   3131  CE2 PHE A 206       3.879 -12.667 -20.191  1.00  0.84           C  
ATOM   3132  CZ  PHE A 206       4.516 -12.541 -21.381  1.00  0.84           C  
ATOM   3133  H   PHE A 206       6.374  -9.149 -18.334  1.00  0.84           H  
ATOM   3134  HA  PHE A 206       4.915 -10.999 -16.556  1.00  0.84           H  
ATOM   3135 1HB  PHE A 206       7.555 -11.263 -18.075  1.00  0.84           H  
ATOM   3136 2HB  PHE A 206       6.728 -12.574 -17.246  1.00  0.84           H  
ATOM   3137  HD1 PHE A 206       7.483 -11.445 -20.289  1.00  0.84           H  
ATOM   3138  HD2 PHE A 206       4.044 -12.492 -18.082  1.00  0.84           H  
ATOM   3139  HE1 PHE A 206       6.294 -11.974 -22.385  1.00  0.84           H  
ATOM   3140  HE2 PHE A 206       2.847 -13.001 -20.167  1.00  0.84           H  
ATOM   3141  HZ  PHE A 206       3.994 -12.786 -22.302  1.00  0.84           H  
ATOM   3142  N   ARG A 207       7.493  -9.321 -15.567  1.00  0.82           N  
ATOM   3143  CA  ARG A 207       8.528  -9.164 -14.540  1.00  0.82           C  
ATOM   3144  C   ARG A 207       8.059  -9.292 -13.096  1.00  0.82           C  
ATOM   3145  O   ARG A 207       8.811  -9.768 -12.245  1.00  0.82           O  
ATOM   3146  CB  ARG A 207       9.253  -7.844 -14.731  1.00  0.82           C  
ATOM   3147  CG  ARG A 207      10.175  -7.838 -15.940  1.00  0.82           C  
ATOM   3148  CD  ARG A 207      10.871  -6.536 -16.137  1.00  0.82           C  
ATOM   3149  NE  ARG A 207      11.693  -6.552 -17.349  1.00  0.82           N  
ATOM   3150  CZ  ARG A 207      12.950  -7.028 -17.424  1.00  0.82           C  
ATOM   3151  NH1 ARG A 207      13.539  -7.513 -16.354  1.00  0.82           N  
ATOM   3152  NH2 ARG A 207      13.592  -7.009 -18.581  1.00  0.82           N  
ATOM   3153  H   ARG A 207       7.331  -8.554 -16.220  1.00  0.82           H  
ATOM   3154  HA  ARG A 207       9.263  -9.950 -14.710  1.00  0.82           H  
ATOM   3155 1HB  ARG A 207       8.525  -7.042 -14.866  1.00  0.82           H  
ATOM   3156 2HB  ARG A 207       9.844  -7.611 -13.846  1.00  0.82           H  
ATOM   3157 1HG  ARG A 207      10.935  -8.607 -15.807  1.00  0.82           H  
ATOM   3158 2HG  ARG A 207       9.590  -8.070 -16.827  1.00  0.82           H  
ATOM   3159 1HD  ARG A 207      10.125  -5.743 -16.242  1.00  0.82           H  
ATOM   3160 2HD  ARG A 207      11.513  -6.322 -15.285  1.00  0.82           H  
ATOM   3161  HE  ARG A 207      11.283  -6.196 -18.196  1.00  0.82           H  
ATOM   3162 1HH1 ARG A 207      13.050  -7.529 -15.470  1.00  0.82           H  
ATOM   3163 2HH1 ARG A 207      14.482  -7.870 -16.414  1.00  0.82           H  
ATOM   3164 1HH2 ARG A 207      13.138  -6.640 -19.406  1.00  0.82           H  
ATOM   3165 2HH2 ARG A 207      14.534  -7.367 -18.640  1.00  0.82           H  
ATOM   3166  N   GLY A 208       6.847  -8.850 -12.803  1.00  0.78           N  
ATOM   3167  CA  GLY A 208       6.320  -8.937 -11.450  1.00  0.78           C  
ATOM   3168  C   GLY A 208       5.253 -10.022 -11.311  1.00  0.78           C  
ATOM   3169  O   GLY A 208       4.567 -10.075 -10.292  1.00  0.78           O  
ATOM   3170  H   GLY A 208       6.272  -8.459 -13.536  1.00  0.78           H  
ATOM   3171 1HA  GLY A 208       7.134  -9.138 -10.754  1.00  0.78           H  
ATOM   3172 2HA  GLY A 208       5.894  -7.976 -11.170  1.00  0.78           H  
ATOM   3173  N   ALA A 209       5.077 -10.858 -12.340  1.00  0.74           N  
ATOM   3174  CA  ALA A 209       3.995 -11.845 -12.330  1.00  0.74           C  
ATOM   3175  C   ALA A 209       4.297 -13.028 -11.436  1.00  0.74           C  
ATOM   3176  O   ALA A 209       5.457 -13.380 -11.221  1.00  0.74           O  
ATOM   3177  CB  ALA A 209       3.714 -12.342 -13.738  1.00  0.74           C  
ATOM   3178  H   ALA A 209       5.705 -10.829 -13.142  1.00  0.74           H  
ATOM   3179  HA  ALA A 209       3.102 -11.357 -11.951  1.00  0.74           H  
ATOM   3180 1HB  ALA A 209       2.880 -13.045 -13.714  1.00  0.74           H  
ATOM   3181 2HB  ALA A 209       3.457 -11.497 -14.376  1.00  0.74           H  
ATOM   3182 3HB  ALA A 209       4.598 -12.838 -14.136  1.00  0.74           H  
ATOM   3183  N   ARG A 210       3.243 -13.654 -10.913  1.00  0.70           N  
ATOM   3184  CA  ARG A 210       3.391 -14.904 -10.201  1.00  0.70           C  
ATOM   3185  C   ARG A 210       3.236 -16.028 -11.221  1.00  0.70           C  
ATOM   3186  O   ARG A 210       3.920 -17.044 -11.157  1.00  0.70           O  
ATOM   3187  CB  ARG A 210       2.346 -15.034  -9.109  1.00  0.70           C  
ATOM   3188  CG  ARG A 210       2.483 -14.034  -7.976  1.00  0.70           C  
ATOM   3189  CD  ARG A 210       1.423 -14.225  -6.962  1.00  0.70           C  
ATOM   3190  NE  ARG A 210       1.489 -13.244  -5.899  1.00  0.70           N  
ATOM   3191  CZ  ARG A 210       0.541 -13.080  -4.953  1.00  0.70           C  
ATOM   3192  NH1 ARG A 210      -0.536 -13.840  -4.953  1.00  0.70           N  
ATOM   3193  NH2 ARG A 210       0.693 -12.152  -4.024  1.00  0.70           N  
ATOM   3194  H   ARG A 210       2.301 -13.303 -11.058  1.00  0.70           H  
ATOM   3195  HA  ARG A 210       4.382 -14.952  -9.755  1.00  0.70           H  
ATOM   3196 1HB  ARG A 210       1.352 -14.911  -9.537  1.00  0.70           H  
ATOM   3197 2HB  ARG A 210       2.393 -16.033  -8.680  1.00  0.70           H  
ATOM   3198 1HG  ARG A 210       3.455 -14.147  -7.499  1.00  0.70           H  
ATOM   3199 2HG  ARG A 210       2.390 -13.021  -8.383  1.00  0.70           H  
ATOM   3200 1HD  ARG A 210       0.468 -14.144  -7.437  1.00  0.70           H  
ATOM   3201 2HD  ARG A 210       1.522 -15.215  -6.518  1.00  0.70           H  
ATOM   3202  HE  ARG A 210       2.299 -12.640  -5.865  1.00  0.70           H  
ATOM   3203 1HH1 ARG A 210      -0.657 -14.554  -5.661  1.00  0.70           H  
ATOM   3204 2HH1 ARG A 210      -1.243 -13.713  -4.244  1.00  0.70           H  
ATOM   3205 1HH2 ARG A 210       1.518 -11.569  -4.024  1.00  0.70           H  
ATOM   3206 2HH2 ARG A 210      -0.014 -12.027  -3.315  1.00  0.70           H  
ATOM   3207  N   GLN A 211       2.318 -15.825 -12.170  1.00  0.66           N  
ATOM   3208  CA  GLN A 211       2.061 -16.814 -13.214  1.00  0.66           C  
ATOM   3209  C   GLN A 211       1.942 -16.153 -14.577  1.00  0.66           C  
ATOM   3210  O   GLN A 211       1.471 -15.015 -14.692  1.00  0.66           O  
ATOM   3211  CB  GLN A 211       0.774 -17.577 -12.947  1.00  0.66           C  
ATOM   3212  CG  GLN A 211       0.739 -18.385 -11.669  1.00  0.66           C  
ATOM   3213  CD  GLN A 211      -0.596 -19.060 -11.494  1.00  0.66           C  
ATOM   3214  OE1 GLN A 211      -0.990 -20.000 -12.198  1.00  0.66           O  
ATOM   3215  NE2 GLN A 211      -1.350 -18.532 -10.558  1.00  0.66           N  
ATOM   3216  H   GLN A 211       1.761 -14.972 -12.137  1.00  0.66           H  
ATOM   3217  HA  GLN A 211       2.897 -17.515 -13.252  1.00  0.66           H  
ATOM   3218 1HB  GLN A 211      -0.031 -16.891 -12.915  1.00  0.66           H  
ATOM   3219 2HB  GLN A 211       0.586 -18.261 -13.779  1.00  0.66           H  
ATOM   3220 1HG  GLN A 211       1.523 -19.136 -11.695  1.00  0.66           H  
ATOM   3221 2HG  GLN A 211       0.889 -17.720 -10.822  1.00  0.66           H  
ATOM   3222 1HE2 GLN A 211      -2.304 -18.860 -10.417  1.00  0.66           H  
ATOM   3223 2HE2 GLN A 211      -1.024 -17.760 -10.020  1.00  0.66           H  
ATOM   3224  N   VAL A 212       2.330 -16.887 -15.606  1.00  0.63           N  
ATOM   3225  CA  VAL A 212       2.227 -16.374 -16.963  1.00  0.63           C  
ATOM   3226  C   VAL A 212       1.416 -17.234 -17.931  1.00  0.63           C  
ATOM   3227  O   VAL A 212       1.540 -18.452 -17.930  1.00  0.63           O  
ATOM   3228  CB  VAL A 212       3.626 -16.145 -17.529  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212       3.500 -15.714 -18.925  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212       4.367 -15.091 -16.683  1.00  0.63           C  
ATOM   3231  H   VAL A 212       2.743 -17.808 -15.429  1.00  0.63           H  
ATOM   3232  HA  VAL A 212       1.742 -15.400 -16.913  1.00  0.63           H  
ATOM   3233  HB  VAL A 212       4.187 -17.065 -17.515  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212       4.460 -15.526 -19.325  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212       3.013 -16.478 -19.522  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212       2.911 -14.822 -18.933  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212       5.360 -14.925 -17.101  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212       3.805 -14.165 -16.690  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212       4.466 -15.438 -15.656  1.00  0.63           H  
ATOM   3240  N   VAL A 213       0.570 -16.590 -18.728  1.00  0.63           N  
ATOM   3241  CA  VAL A 213      -0.213 -17.252 -19.767  1.00  0.63           C  
ATOM   3242  C   VAL A 213       0.311 -16.842 -21.162  1.00  0.63           C  
ATOM   3243  O   VAL A 213       0.405 -15.652 -21.474  1.00  0.63           O  
ATOM   3244  CB  VAL A 213      -1.706 -16.915 -19.604  1.00  0.63           C  
ATOM   3245  CG1 VAL A 213      -2.499 -17.528 -20.704  1.00  0.63           C  
ATOM   3246  CG2 VAL A 213      -2.198 -17.423 -18.246  1.00  0.63           C  
ATOM   3247  H   VAL A 213       0.503 -15.579 -18.634  1.00  0.63           H  
ATOM   3248  HA  VAL A 213      -0.101 -18.322 -19.651  1.00  0.63           H  
ATOM   3249  HB  VAL A 213      -1.837 -15.860 -19.654  1.00  0.63           H  
ATOM   3250 1HG1 VAL A 213      -3.546 -17.261 -20.582  1.00  0.63           H  
ATOM   3251 2HG1 VAL A 213      -2.138 -17.141 -21.645  1.00  0.63           H  
ATOM   3252 3HG1 VAL A 213      -2.381 -18.612 -20.680  1.00  0.63           H  
ATOM   3253 1HG2 VAL A 213      -3.235 -17.189 -18.142  1.00  0.63           H  
ATOM   3254 2HG2 VAL A 213      -2.080 -18.475 -18.186  1.00  0.63           H  
ATOM   3255 3HG2 VAL A 213      -1.631 -16.950 -17.445  1.00  0.63           H  
ATOM   3256  N   VAL A 214       0.674 -17.832 -21.980  1.00  0.65           N  
ATOM   3257  CA  VAL A 214       1.285 -17.596 -23.298  1.00  0.65           C  
ATOM   3258  C   VAL A 214       0.585 -18.301 -24.461  1.00  0.65           C  
ATOM   3259  O   VAL A 214       0.120 -19.433 -24.329  1.00  0.65           O  
ATOM   3260  CB  VAL A 214       2.760 -18.040 -23.250  1.00  0.65           C  
ATOM   3261  CG1 VAL A 214       2.841 -19.473 -22.917  1.00  0.65           C  
ATOM   3262  CG2 VAL A 214       3.427 -17.837 -24.580  1.00  0.65           C  
ATOM   3263  H   VAL A 214       0.566 -18.788 -21.639  1.00  0.65           H  
ATOM   3264  HA  VAL A 214       1.260 -16.524 -23.493  1.00  0.65           H  
ATOM   3265  HB  VAL A 214       3.274 -17.475 -22.475  1.00  0.65           H  
ATOM   3266 1HG1 VAL A 214       3.885 -19.784 -22.870  1.00  0.65           H  
ATOM   3267 2HG1 VAL A 214       2.371 -19.642 -21.964  1.00  0.65           H  
ATOM   3268 3HG1 VAL A 214       2.330 -20.033 -23.682  1.00  0.65           H  
ATOM   3269 1HG2 VAL A 214       4.428 -18.166 -24.506  1.00  0.65           H  
ATOM   3270 2HG2 VAL A 214       2.941 -18.420 -25.350  1.00  0.65           H  
ATOM   3271 3HG2 VAL A 214       3.396 -16.787 -24.848  1.00  0.65           H  
ATOM   3272  N   ASN A 215       0.521 -17.611 -25.598  1.00  0.69           N  
ATOM   3273  CA  ASN A 215      -0.088 -18.119 -26.824  1.00  0.69           C  
ATOM   3274  C   ASN A 215       0.893 -19.026 -27.587  1.00  0.69           C  
ATOM   3275  O   ASN A 215       1.918 -18.569 -28.092  1.00  0.69           O  
ATOM   3276  CB  ASN A 215      -0.537 -16.951 -27.684  1.00  0.69           C  
ATOM   3277  CG  ASN A 215      -1.329 -17.349 -28.896  1.00  0.69           C  
ATOM   3278  OD1 ASN A 215      -1.110 -18.389 -29.536  1.00  0.69           O  
ATOM   3279  ND2 ASN A 215      -2.284 -16.510 -29.232  1.00  0.69           N  
ATOM   3280  H   ASN A 215       0.931 -16.685 -25.616  1.00  0.69           H  
ATOM   3281  HA  ASN A 215      -0.956 -18.720 -26.561  1.00  0.69           H  
ATOM   3282 1HB  ASN A 215      -1.103 -16.243 -27.094  1.00  0.69           H  
ATOM   3283 2HB  ASN A 215       0.354 -16.422 -28.028  1.00  0.69           H  
ATOM   3284 1HD2 ASN A 215      -2.861 -16.702 -30.029  1.00  0.69           H  
ATOM   3285 2HD2 ASN A 215      -2.447 -15.692 -28.684  1.00  0.69           H  
ATOM   3286  N   ARG A 216       0.584 -20.315 -27.677  1.00  0.74           N  
ATOM   3287  CA  ARG A 216       1.482 -21.305 -28.292  1.00  0.74           C  
ATOM   3288  C   ARG A 216       1.710 -21.103 -29.787  1.00  0.74           C  
ATOM   3289  O   ARG A 216       2.620 -21.698 -30.362  1.00  0.74           O  
ATOM   3290  CB  ARG A 216       0.949 -22.721 -28.138  1.00  0.74           C  
ATOM   3291  CG  ARG A 216      -0.216 -23.069 -29.007  1.00  0.74           C  
ATOM   3292  CD  ARG A 216      -0.678 -24.487 -28.829  1.00  0.74           C  
ATOM   3293  NE  ARG A 216      -1.262 -24.744 -27.512  1.00  0.74           N  
ATOM   3294  CZ  ARG A 216      -0.640 -25.426 -26.530  1.00  0.74           C  
ATOM   3295  NH1 ARG A 216       0.581 -25.881 -26.729  1.00  0.74           N  
ATOM   3296  NH2 ARG A 216      -1.246 -25.637 -25.373  1.00  0.74           N  
ATOM   3297  H   ARG A 216      -0.306 -20.612 -27.286  1.00  0.74           H  
ATOM   3298  HA  ARG A 216       2.445 -21.239 -27.785  1.00  0.74           H  
ATOM   3299 1HB  ARG A 216       1.743 -23.447 -28.301  1.00  0.74           H  
ATOM   3300 2HB  ARG A 216       0.585 -22.847 -27.173  1.00  0.74           H  
ATOM   3301 1HG  ARG A 216      -1.004 -22.402 -28.759  1.00  0.74           H  
ATOM   3302 2HG  ARG A 216       0.055 -22.941 -30.050  1.00  0.74           H  
ATOM   3303 1HD  ARG A 216      -1.436 -24.706 -29.578  1.00  0.74           H  
ATOM   3304 2HD  ARG A 216       0.166 -25.162 -28.962  1.00  0.74           H  
ATOM   3305  HE  ARG A 216      -2.204 -24.409 -27.332  1.00  0.74           H  
ATOM   3306 1HH1 ARG A 216       1.043 -25.727 -27.607  1.00  0.74           H  
ATOM   3307 2HH1 ARG A 216       1.069 -26.407 -25.981  1.00  0.74           H  
ATOM   3308 1HH2 ARG A 216      -2.193 -25.293 -25.216  1.00  0.74           H  
ATOM   3309 2HH2 ARG A 216      -0.749 -26.162 -24.632  1.00  0.74           H  
ATOM   3310  N   GLN A 217       0.859 -20.309 -30.434  1.00  0.79           N  
ATOM   3311  CA  GLN A 217       0.957 -20.107 -31.872  1.00  0.79           C  
ATOM   3312  C   GLN A 217       1.880 -18.960 -32.242  1.00  0.79           C  
ATOM   3313  O   GLN A 217       2.095 -18.688 -33.426  1.00  0.79           O  
ATOM   3314  CB  GLN A 217      -0.423 -19.892 -32.468  1.00  0.79           C  
ATOM   3315  CG  GLN A 217      -1.311 -21.108 -32.369  1.00  0.79           C  
ATOM   3316  CD  GLN A 217      -2.663 -20.847 -32.896  1.00  0.79           C  
ATOM   3317  OE1 GLN A 217      -3.560 -20.542 -32.108  1.00  0.79           O  
ATOM   3318  NE2 GLN A 217      -2.835 -20.948 -34.211  1.00  0.79           N  
ATOM   3319  H   GLN A 217       0.142 -19.801 -29.919  1.00  0.79           H  
ATOM   3320  HA  GLN A 217       1.371 -21.014 -32.311  1.00  0.79           H  
ATOM   3321 1HB  GLN A 217      -0.913 -19.058 -31.973  1.00  0.79           H  
ATOM   3322 2HB  GLN A 217      -0.324 -19.632 -33.521  1.00  0.79           H  
ATOM   3323 1HG  GLN A 217      -0.867 -21.927 -32.934  1.00  0.79           H  
ATOM   3324 2HG  GLN A 217      -1.406 -21.381 -31.321  1.00  0.79           H  
ATOM   3325 1HE2 GLN A 217      -3.725 -20.761 -34.631  1.00  0.79           H  
ATOM   3326 2HE2 GLN A 217      -2.062 -21.196 -34.797  1.00  0.79           H  
ATOM   3327  N   ASP A 218       2.426 -18.284 -31.238  1.00  0.85           N  
ATOM   3328  CA  ASP A 218       3.333 -17.183 -31.487  1.00  0.85           C  
ATOM   3329  C   ASP A 218       4.545 -17.320 -30.586  1.00  0.85           C  
ATOM   3330  O   ASP A 218       4.529 -16.951 -29.411  1.00  0.85           O  
ATOM   3331  CB  ASP A 218       2.670 -15.822 -31.269  1.00  0.85           C  
ATOM   3332  CG  ASP A 218       3.625 -14.684 -31.605  1.00  0.85           C  
ATOM   3333  OD1 ASP A 218       4.754 -14.994 -31.978  1.00  0.85           O  
ATOM   3334  OD2 ASP A 218       3.265 -13.523 -31.461  1.00  0.85           O  
ATOM   3335  H   ASP A 218       2.215 -18.539 -30.271  1.00  0.85           H  
ATOM   3336  HA  ASP A 218       3.673 -17.234 -32.521  1.00  0.85           H  
ATOM   3337 1HB  ASP A 218       1.780 -15.743 -31.896  1.00  0.85           H  
ATOM   3338 2HB  ASP A 218       2.350 -15.733 -30.227  1.00  0.85           H  
ATOM   3339  N   ALA A 219       5.638 -17.798 -31.166  1.00  0.90           N  
ATOM   3340  CA  ALA A 219       6.871 -18.043 -30.434  1.00  0.90           C  
ATOM   3341  C   ALA A 219       7.400 -16.775 -29.777  1.00  0.90           C  
ATOM   3342  O   ALA A 219       8.092 -16.837 -28.757  1.00  0.90           O  
ATOM   3343  CB  ALA A 219       7.931 -18.594 -31.365  1.00  0.90           C  
ATOM   3344  H   ALA A 219       5.591 -18.034 -32.147  1.00  0.90           H  
ATOM   3345  HA  ALA A 219       6.659 -18.772 -29.653  1.00  0.90           H  
ATOM   3346 1HB  ALA A 219       8.835 -18.797 -30.810  1.00  0.90           H  
ATOM   3347 2HB  ALA A 219       7.570 -19.516 -31.820  1.00  0.90           H  
ATOM   3348 3HB  ALA A 219       8.140 -17.861 -32.144  1.00  0.90           H  
ATOM   3349  N   LEU A 220       7.062 -15.617 -30.341  1.00  0.95           N  
ATOM   3350  CA  LEU A 220       7.576 -14.356 -29.860  1.00  0.95           C  
ATOM   3351  C   LEU A 220       6.851 -13.917 -28.588  1.00  0.95           C  
ATOM   3352  O   LEU A 220       7.293 -12.992 -27.890  1.00  0.95           O  
ATOM   3353  CB  LEU A 220       7.413 -13.333 -30.977  1.00  0.95           C  
ATOM   3354  CG  LEU A 220       8.212 -13.688 -32.254  1.00  0.95           C  
ATOM   3355  CD1 LEU A 220       7.862 -12.723 -33.390  1.00  0.95           C  
ATOM   3356  CD2 LEU A 220       9.700 -13.665 -31.927  1.00  0.95           C  
ATOM   3357  H   LEU A 220       6.399 -15.589 -31.127  1.00  0.95           H  
ATOM   3358  HA  LEU A 220       8.634 -14.474 -29.634  1.00  0.95           H  
ATOM   3359 1HB  LEU A 220       6.354 -13.245 -31.237  1.00  0.95           H  
ATOM   3360 2HB  LEU A 220       7.758 -12.387 -30.611  1.00  0.95           H  
ATOM   3361  HG  LEU A 220       7.930 -14.690 -32.580  1.00  0.95           H  
ATOM   3362 1HD1 LEU A 220       8.416 -13.002 -34.285  1.00  0.95           H  
ATOM   3363 2HD1 LEU A 220       6.788 -12.789 -33.590  1.00  0.95           H  
ATOM   3364 3HD1 LEU A 220       8.105 -11.727 -33.128  1.00  0.95           H  
ATOM   3365 1HD2 LEU A 220      10.273 -13.934 -32.814  1.00  0.95           H  
ATOM   3366 2HD2 LEU A 220       9.988 -12.671 -31.598  1.00  0.95           H  
ATOM   3367 3HD2 LEU A 220       9.904 -14.381 -31.131  1.00  0.95           H  
ATOM   3368  N   SER A 221       5.746 -14.596 -28.256  1.00  1.02           N  
ATOM   3369  CA  SER A 221       5.018 -14.297 -27.039  1.00  1.02           C  
ATOM   3370  C   SER A 221       5.598 -15.076 -25.857  1.00  1.02           C  
ATOM   3371  O   SER A 221       5.146 -14.900 -24.725  1.00  1.02           O  
ATOM   3372  CB  SER A 221       3.527 -14.542 -27.183  1.00  1.02           C  
ATOM   3373  OG  SER A 221       3.208 -15.887 -27.305  1.00  1.02           O  
ATOM   3374  H   SER A 221       5.406 -15.358 -28.845  1.00  1.02           H  
ATOM   3375  HA  SER A 221       5.128 -13.247 -26.827  1.00  1.02           H  
ATOM   3376 1HB  SER A 221       3.006 -14.124 -26.324  1.00  1.02           H  
ATOM   3377 2HB  SER A 221       3.169 -14.010 -28.066  1.00  1.02           H  
ATOM   3378  HG  SER A 221       3.806 -16.259 -27.991  1.00  1.02           H  
ATOM   3379  N   ARG A 222       6.584 -15.959 -26.105  1.00  1.12           N  
ATOM   3380  CA  ARG A 222       7.126 -16.741 -25.007  1.00  1.12           C  
ATOM   3381  C   ARG A 222       7.832 -15.811 -24.023  1.00  1.12           C  
ATOM   3382  O   ARG A 222       8.728 -15.071 -24.418  1.00  1.12           O  
ATOM   3383  CB  ARG A 222       8.070 -17.805 -25.515  1.00  1.12           C  
ATOM   3384  CG  ARG A 222       7.396 -18.914 -26.303  1.00  1.12           C  
ATOM   3385  CD  ARG A 222       8.385 -19.887 -26.835  1.00  1.12           C  
ATOM   3386  NE  ARG A 222       9.288 -19.274 -27.800  1.00  1.12           N  
ATOM   3387  CZ  ARG A 222      10.373 -19.885 -28.325  1.00  1.12           C  
ATOM   3388  NH1 ARG A 222      10.663 -21.122 -27.971  1.00  1.12           N  
ATOM   3389  NH2 ARG A 222      11.149 -19.251 -29.192  1.00  1.12           N  
ATOM   3390  H   ARG A 222       6.964 -16.098 -27.043  1.00  1.12           H  
ATOM   3391  HA  ARG A 222       6.310 -17.243 -24.545  1.00  1.12           H  
ATOM   3392 1HB  ARG A 222       8.813 -17.346 -26.168  1.00  1.12           H  
ATOM   3393 2HB  ARG A 222       8.600 -18.257 -24.677  1.00  1.12           H  
ATOM   3394 1HG  ARG A 222       6.703 -19.447 -25.651  1.00  1.12           H  
ATOM   3395 2HG  ARG A 222       6.842 -18.481 -27.136  1.00  1.12           H  
ATOM   3396 1HD  ARG A 222       8.983 -20.286 -26.016  1.00  1.12           H  
ATOM   3397 2HD  ARG A 222       7.860 -20.701 -27.332  1.00  1.12           H  
ATOM   3398  HE  ARG A 222       9.078 -18.305 -28.100  1.00  1.12           H  
ATOM   3399 1HH1 ARG A 222      10.075 -21.609 -27.310  1.00  1.12           H  
ATOM   3400 2HH1 ARG A 222      11.474 -21.582 -28.360  1.00  1.12           H  
ATOM   3401 1HH2 ARG A 222      10.945 -18.297 -29.466  1.00  1.12           H  
ATOM   3402 2HH2 ARG A 222      11.956 -19.716 -29.575  1.00  1.12           H  
ATOM   3403  N   PRO A 223       7.483 -15.858 -22.734  1.00  1.26           N  
ATOM   3404  CA  PRO A 223       7.951 -14.962 -21.701  1.00  1.26           C  
ATOM   3405  C   PRO A 223       9.383 -15.149 -21.262  1.00  1.26           C  
ATOM   3406  O   PRO A 223       9.903 -16.266 -21.216  1.00  1.26           O  
ATOM   3407  CB  PRO A 223       7.018 -15.309 -20.561  1.00  1.26           C  
ATOM   3408  CG  PRO A 223       6.676 -16.774 -20.780  1.00  1.26           C  
ATOM   3409  CD  PRO A 223       6.568 -16.910 -22.247  1.00  1.26           C  
ATOM   3410  HA  PRO A 223       7.801 -13.930 -22.045  1.00  1.26           H  
ATOM   3411 1HB  PRO A 223       7.471 -15.045 -19.614  1.00  1.26           H  
ATOM   3412 2HB  PRO A 223       6.132 -14.714 -20.640  1.00  1.26           H  
ATOM   3413 1HG  PRO A 223       7.472 -17.410 -20.374  1.00  1.26           H  
ATOM   3414 2HG  PRO A 223       5.758 -17.065 -20.269  1.00  1.26           H  
ATOM   3415 1HD  PRO A 223       6.903 -17.917 -22.539  1.00  1.26           H  
ATOM   3416 2HD  PRO A 223       5.534 -16.687 -22.553  1.00  1.26           H  
ATOM   3417  N   LEU A 224       9.973 -14.074 -20.765  1.00  1.43           N  
ATOM   3418  CA  LEU A 224      11.312 -14.136 -20.200  1.00  1.43           C  
ATOM   3419  C   LEU A 224      11.236 -14.487 -18.716  1.00  1.43           C  
ATOM   3420  O   LEU A 224      11.533 -13.663 -17.851  1.00  1.43           O  
ATOM   3421  CB  LEU A 224      12.012 -12.786 -20.384  1.00  1.43           C  
ATOM   3422  CG  LEU A 224      12.115 -12.302 -21.840  1.00  1.43           C  
ATOM   3423  CD1 LEU A 224      12.787 -10.925 -21.881  1.00  1.43           C  
ATOM   3424  CD2 LEU A 224      12.880 -13.315 -22.656  1.00  1.43           C  
ATOM   3425  H   LEU A 224       9.498 -13.183 -20.812  1.00  1.43           H  
ATOM   3426  HA  LEU A 224      11.878 -14.910 -20.716  1.00  1.43           H  
ATOM   3427 1HB  LEU A 224      11.466 -12.031 -19.820  1.00  1.43           H  
ATOM   3428 2HB  LEU A 224      13.022 -12.858 -19.981  1.00  1.43           H  
ATOM   3429  HG  LEU A 224      11.118 -12.204 -22.253  1.00  1.43           H  
ATOM   3430 1HD1 LEU A 224      12.844 -10.577 -22.912  1.00  1.43           H  
ATOM   3431 2HD1 LEU A 224      12.203 -10.217 -21.294  1.00  1.43           H  
ATOM   3432 3HD1 LEU A 224      13.791 -10.997 -21.467  1.00  1.43           H  
ATOM   3433 1HD2 LEU A 224      12.936 -12.976 -23.691  1.00  1.43           H  
ATOM   3434 2HD2 LEU A 224      13.887 -13.425 -22.254  1.00  1.43           H  
ATOM   3435 3HD2 LEU A 224      12.364 -14.276 -22.616  1.00  1.43           H  
ATOM   3436  N   ILE A 225      10.803 -15.708 -18.428  1.00  1.55           N  
ATOM   3437  CA  ILE A 225      10.628 -16.131 -17.040  1.00  1.55           C  
ATOM   3438  C   ILE A 225      11.922 -16.536 -16.371  1.00  1.55           C  
ATOM   3439  O   ILE A 225      12.633 -17.426 -16.838  1.00  1.55           O  
ATOM   3440  CB  ILE A 225       9.633 -17.303 -16.898  1.00  1.55           C  
ATOM   3441  CG1 ILE A 225       8.274 -16.867 -17.334  1.00  1.55           C  
ATOM   3442  CG2 ILE A 225       9.604 -17.828 -15.467  1.00  1.55           C  
ATOM   3443  CD1 ILE A 225       7.269 -17.986 -17.422  1.00  1.55           C  
ATOM   3444  H   ILE A 225      10.577 -16.317 -19.218  1.00  1.55           H  
ATOM   3445  HA  ILE A 225      10.218 -15.288 -16.485  1.00  1.55           H  
ATOM   3446  HB  ILE A 225       9.936 -18.109 -17.565  1.00  1.55           H  
ATOM   3447 1HG1 ILE A 225       7.900 -16.110 -16.651  1.00  1.55           H  
ATOM   3448 2HG1 ILE A 225       8.384 -16.435 -18.293  1.00  1.55           H  
ATOM   3449 1HG2 ILE A 225       8.899 -18.661 -15.399  1.00  1.55           H  
ATOM   3450 2HG2 ILE A 225      10.578 -18.172 -15.184  1.00  1.55           H  
ATOM   3451 3HG2 ILE A 225       9.299 -17.032 -14.809  1.00  1.55           H  
ATOM   3452 1HD1 ILE A 225       6.331 -17.591 -17.765  1.00  1.55           H  
ATOM   3453 2HD1 ILE A 225       7.620 -18.739 -18.125  1.00  1.55           H  
ATOM   3454 3HD1 ILE A 225       7.133 -18.443 -16.439  1.00  1.55           H  
ATOM   3455  N   GLY A 226      12.194 -15.940 -15.211  1.00  1.57           N  
ATOM   3456  CA  GLY A 226      13.398 -16.231 -14.431  1.00  1.57           C  
ATOM   3457  C   GLY A 226      13.297 -17.555 -13.666  1.00  1.57           C  
ATOM   3458  O   GLY A 226      13.310 -17.576 -12.436  1.00  1.57           O  
ATOM   3459  H   GLY A 226      11.559 -15.228 -14.880  1.00  1.57           H  
ATOM   3460 1HA  GLY A 226      14.258 -16.264 -15.101  1.00  1.57           H  
ATOM   3461 2HA  GLY A 226      13.575 -15.417 -13.729  1.00  1.57           H  
ATOM   3462  N   GLU A 227      13.109 -18.643 -14.414  1.00  1.47           N  
ATOM   3463  CA  GLU A 227      13.019 -20.037 -13.949  1.00  1.47           C  
ATOM   3464  C   GLU A 227      11.819 -20.428 -13.060  1.00  1.47           C  
ATOM   3465  O   GLU A 227      11.151 -21.427 -13.322  1.00  1.47           O  
ATOM   3466  CB  GLU A 227      14.310 -20.435 -13.213  1.00  1.47           C  
ATOM   3467  CG  GLU A 227      15.552 -20.509 -14.109  1.00  1.47           C  
ATOM   3468  CD  GLU A 227      16.820 -20.894 -13.367  1.00  1.47           C  
ATOM   3469  OE1 GLU A 227      16.776 -21.022 -12.167  1.00  1.47           O  
ATOM   3470  OE2 GLU A 227      17.830 -21.060 -14.011  1.00  1.47           O  
ATOM   3471  H   GLU A 227      13.076 -18.472 -15.415  1.00  1.47           H  
ATOM   3472  HA  GLU A 227      12.958 -20.657 -14.844  1.00  1.47           H  
ATOM   3473 1HB  GLU A 227      14.519 -19.743 -12.404  1.00  1.47           H  
ATOM   3474 2HB  GLU A 227      14.174 -21.418 -12.763  1.00  1.47           H  
ATOM   3475 1HG  GLU A 227      15.371 -21.240 -14.896  1.00  1.47           H  
ATOM   3476 2HG  GLU A 227      15.697 -19.538 -14.583  1.00  1.47           H  
ATOM   3477  N   GLY A 228      11.576 -19.659 -12.003  1.00  1.28           N  
ATOM   3478  CA  GLY A 228      10.606 -19.993 -10.961  1.00  1.28           C  
ATOM   3479  C   GLY A 228       9.107 -19.712 -11.157  1.00  1.28           C  
ATOM   3480  O   GLY A 228       8.336 -19.999 -10.241  1.00  1.28           O  
ATOM   3481  H   GLY A 228      12.162 -18.839 -11.894  1.00  1.28           H  
ATOM   3482 1HA  GLY A 228      10.719 -21.054 -10.739  1.00  1.28           H  
ATOM   3483 2HA  GLY A 228      10.921 -19.481 -10.053  1.00  1.28           H  
ATOM   3484  N   LEU A 229       8.655 -19.149 -12.277  1.00  1.06           N  
ATOM   3485  CA  LEU A 229       7.208 -18.907 -12.342  1.00  1.06           C  
ATOM   3486  C   LEU A 229       6.511 -20.017 -13.138  1.00  1.06           C  
ATOM   3487  O   LEU A 229       7.033 -20.437 -14.170  1.00  1.06           O  
ATOM   3488  CB  LEU A 229       6.865 -17.601 -13.057  1.00  1.06           C  
ATOM   3489  CG  LEU A 229       7.501 -16.329 -12.552  1.00  1.06           C  
ATOM   3490  CD1 LEU A 229       6.978 -15.180 -13.422  1.00  1.06           C  
ATOM   3491  CD2 LEU A 229       7.198 -16.141 -11.092  1.00  1.06           C  
ATOM   3492  H   LEU A 229       9.280 -18.918 -13.035  1.00  1.06           H  
ATOM   3493  HA  LEU A 229       6.827 -18.835 -11.333  1.00  1.06           H  
ATOM   3494 1HB  LEU A 229       7.093 -17.704 -14.103  1.00  1.06           H  
ATOM   3495 2HB  LEU A 229       5.783 -17.460 -12.979  1.00  1.06           H  
ATOM   3496  HG  LEU A 229       8.576 -16.381 -12.673  1.00  1.06           H  
ATOM   3497 1HD1 LEU A 229       7.422 -14.237 -13.098  1.00  1.06           H  
ATOM   3498 2HD1 LEU A 229       7.230 -15.361 -14.461  1.00  1.06           H  
ATOM   3499 3HD1 LEU A 229       5.892 -15.118 -13.318  1.00  1.06           H  
ATOM   3500 1HD2 LEU A 229       7.656 -15.217 -10.740  1.00  1.06           H  
ATOM   3501 2HD2 LEU A 229       6.141 -16.081 -10.953  1.00  1.06           H  
ATOM   3502 3HD2 LEU A 229       7.589 -16.984 -10.524  1.00  1.06           H  
ATOM   3503  N   PRO A 230       5.345 -20.524 -12.696  1.00  0.87           N  
ATOM   3504  CA  PRO A 230       4.478 -21.405 -13.453  1.00  0.87           C  
ATOM   3505  C   PRO A 230       4.013 -20.699 -14.714  1.00  0.87           C  
ATOM   3506  O   PRO A 230       3.819 -19.474 -14.706  1.00  0.87           O  
ATOM   3507  CB  PRO A 230       3.317 -21.679 -12.493  1.00  0.87           C  
ATOM   3508  CG  PRO A 230       3.895 -21.439 -11.114  1.00  0.87           C  
ATOM   3509  CD  PRO A 230       4.918 -20.327 -11.298  1.00  0.87           C  
ATOM   3510  HA  PRO A 230       5.023 -22.329 -13.699  1.00  0.87           H  
ATOM   3511 1HB  PRO A 230       2.475 -21.017 -12.730  1.00  0.87           H  
ATOM   3512 2HB  PRO A 230       2.954 -22.709 -12.630  1.00  0.87           H  
ATOM   3513 1HG  PRO A 230       3.091 -21.158 -10.416  1.00  0.87           H  
ATOM   3514 2HG  PRO A 230       4.345 -22.364 -10.724  1.00  0.87           H  
ATOM   3515 1HD  PRO A 230       4.463 -19.352 -11.158  1.00  0.87           H  
ATOM   3516 2HD  PRO A 230       5.746 -20.517 -10.595  1.00  0.87           H  
ATOM   3517  N   CYS A 231       3.785 -21.466 -15.768  1.00  0.74           N  
ATOM   3518  CA  CYS A 231       3.305 -20.875 -17.001  1.00  0.74           C  
ATOM   3519  C   CYS A 231       2.305 -21.792 -17.685  1.00  0.74           C  
ATOM   3520  O   CYS A 231       2.521 -23.002 -17.777  1.00  0.74           O  
ATOM   3521  CB  CYS A 231       4.469 -20.571 -17.950  1.00  0.74           C  
ATOM   3522  SG  CYS A 231       3.980 -19.724 -19.489  1.00  0.74           S  
ATOM   3523  H   CYS A 231       3.954 -22.460 -15.722  1.00  0.74           H  
ATOM   3524  HA  CYS A 231       2.815 -19.947 -16.751  1.00  0.74           H  
ATOM   3525 1HB  CYS A 231       5.175 -19.933 -17.430  1.00  0.74           H  
ATOM   3526 2HB  CYS A 231       4.988 -21.490 -18.213  1.00  0.74           H  
ATOM   3527  HG  CYS A 231       2.934 -19.060 -18.938  1.00  0.74           H  
ATOM   3528  N   TRP A 232       1.200 -21.203 -18.124  1.00  0.67           N  
ATOM   3529  CA  TRP A 232       0.135 -21.916 -18.808  1.00  0.67           C  
ATOM   3530  C   TRP A 232       0.220 -21.550 -20.274  1.00  0.67           C  
ATOM   3531  O   TRP A 232       0.522 -20.403 -20.598  1.00  0.67           O  
ATOM   3532  CB  TRP A 232      -1.218 -21.488 -18.258  1.00  0.67           C  
ATOM   3533  CG  TRP A 232      -1.345 -21.744 -16.818  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232      -1.025 -20.882 -15.813  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232      -1.779 -22.950 -16.188  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232      -1.236 -21.476 -14.605  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232      -1.690 -22.747 -14.812  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232      -2.214 -24.162 -16.669  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232      -2.023 -23.737 -13.907  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232      -2.535 -25.161 -15.781  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232      -2.445 -24.962 -14.431  1.00  0.67           C  
ATOM   3542  H   TRP A 232       1.124 -20.200 -18.001  1.00  0.67           H  
ATOM   3543  HA  TRP A 232       0.271 -22.993 -18.691  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232      -1.348 -20.451 -18.441  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232      -2.013 -22.021 -18.780  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232      -0.651 -19.867 -15.956  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232      -1.070 -21.037 -13.693  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232      -2.290 -24.317 -17.737  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232      -1.955 -23.586 -12.830  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232      -2.858 -26.114 -16.183  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232      -2.712 -25.775 -13.756  1.00  0.67           H  
ATOM   3552  N   THR A 233      -0.090 -22.487 -21.142  1.00  0.64           N  
ATOM   3553  CA  THR A 233      -0.010 -22.240 -22.574  1.00  0.64           C  
ATOM   3554  C   THR A 233      -1.341 -22.507 -23.271  1.00  0.64           C  
ATOM   3555  O   THR A 233      -2.017 -23.482 -22.926  1.00  0.64           O  
ATOM   3556  CB  THR A 233       1.102 -23.097 -23.184  1.00  0.64           C  
ATOM   3557  OG1 THR A 233       2.355 -22.777 -22.567  1.00  0.64           O  
ATOM   3558  CG2 THR A 233       1.199 -22.835 -24.627  1.00  0.64           C  
ATOM   3559  H   THR A 233      -0.342 -23.407 -20.805  1.00  0.64           H  
ATOM   3560  HA  THR A 233       0.242 -21.198 -22.730  1.00  0.64           H  
ATOM   3561  HB  THR A 233       0.886 -24.156 -23.026  1.00  0.64           H  
ATOM   3562  HG1 THR A 233       2.467 -21.823 -22.550  1.00  0.64           H  
ATOM   3563 1HG2 THR A 233       1.989 -23.447 -25.055  1.00  0.64           H  
ATOM   3564 2HG2 THR A 233       0.260 -23.099 -25.067  1.00  0.64           H  
ATOM   3565 3HG2 THR A 233       1.410 -21.788 -24.813  1.00  0.64           H  
ATOM   3566  N   PHE A 234      -1.719 -21.652 -24.229  1.00  0.64           N  
ATOM   3567  CA  PHE A 234      -2.982 -21.872 -24.928  1.00  0.64           C  
ATOM   3568  C   PHE A 234      -2.921 -21.592 -26.429  1.00  0.64           C  
ATOM   3569  O   PHE A 234      -2.047 -20.878 -26.914  1.00  0.64           O  
ATOM   3570  CB  PHE A 234      -4.056 -20.928 -24.393  1.00  0.64           C  
ATOM   3571  CG  PHE A 234      -3.820 -19.528 -24.801  1.00  0.64           C  
ATOM   3572  CD1 PHE A 234      -4.407 -19.060 -25.965  1.00  0.64           C  
ATOM   3573  CD2 PHE A 234      -3.006 -18.690 -24.082  1.00  0.64           C  
ATOM   3574  CE1 PHE A 234      -4.181 -17.797 -26.403  1.00  0.64           C  
ATOM   3575  CE2 PHE A 234      -2.781 -17.404 -24.519  1.00  0.64           C  
ATOM   3576  CZ  PHE A 234      -3.365 -16.970 -25.682  1.00  0.64           C  
ATOM   3577  H   PHE A 234      -1.120 -20.854 -24.442  1.00  0.64           H  
ATOM   3578  HA  PHE A 234      -3.270 -22.894 -24.771  1.00  0.64           H  
ATOM   3579 1HB  PHE A 234      -5.034 -21.234 -24.762  1.00  0.64           H  
ATOM   3580 2HB  PHE A 234      -4.082 -20.970 -23.304  1.00  0.64           H  
ATOM   3581  HD1 PHE A 234      -5.057 -19.722 -26.536  1.00  0.64           H  
ATOM   3582  HD2 PHE A 234      -2.535 -19.056 -23.172  1.00  0.64           H  
ATOM   3583  HE1 PHE A 234      -4.650 -17.449 -27.323  1.00  0.64           H  
ATOM   3584  HE2 PHE A 234      -2.131 -16.732 -23.957  1.00  0.64           H  
ATOM   3585  HZ  PHE A 234      -3.184 -15.973 -26.034  1.00  0.64           H  
ATOM   3586  N   GLY A 235      -3.884 -22.136 -27.175  1.00  0.65           N  
ATOM   3587  CA  GLY A 235      -3.994 -21.789 -28.605  1.00  0.65           C  
ATOM   3588  C   GLY A 235      -5.088 -22.539 -29.347  1.00  0.65           C  
ATOM   3589  O   GLY A 235      -5.907 -23.212 -28.753  1.00  0.65           O  
ATOM   3590  H   GLY A 235      -4.519 -22.802 -26.732  1.00  0.65           H  
ATOM   3591 1HA  GLY A 235      -4.178 -20.717 -28.695  1.00  0.65           H  
ATOM   3592 2HA  GLY A 235      -3.056 -21.969 -29.104  1.00  0.65           H  
ATOM   3593  N   LEU A 236      -5.083 -22.440 -30.666  1.00  0.65           N  
ATOM   3594  CA  LEU A 236      -6.103 -23.077 -31.502  1.00  0.65           C  
ATOM   3595  C   LEU A 236      -5.800 -24.517 -31.909  1.00  0.65           C  
ATOM   3596  O   LEU A 236      -6.569 -25.140 -32.642  1.00  0.65           O  
ATOM   3597  CB  LEU A 236      -6.278 -22.222 -32.726  1.00  0.65           C  
ATOM   3598  CG  LEU A 236      -6.793 -20.866 -32.390  1.00  0.65           C  
ATOM   3599  CD1 LEU A 236      -6.773 -19.988 -33.608  1.00  0.65           C  
ATOM   3600  CD2 LEU A 236      -8.180 -21.042 -31.847  1.00  0.65           C  
ATOM   3601  H   LEU A 236      -4.389 -21.848 -31.120  1.00  0.65           H  
ATOM   3602  HA  LEU A 236      -7.034 -23.078 -30.944  1.00  0.65           H  
ATOM   3603 1HB  LEU A 236      -5.331 -22.126 -33.236  1.00  0.65           H  
ATOM   3604 2HB  LEU A 236      -6.991 -22.700 -33.393  1.00  0.65           H  
ATOM   3605  HG  LEU A 236      -6.166 -20.408 -31.630  1.00  0.65           H  
ATOM   3606 1HD1 LEU A 236      -7.170 -19.003 -33.356  1.00  0.65           H  
ATOM   3607 2HD1 LEU A 236      -5.749 -19.889 -33.956  1.00  0.65           H  
ATOM   3608 3HD1 LEU A 236      -7.358 -20.429 -34.379  1.00  0.65           H  
ATOM   3609 1HD2 LEU A 236      -8.586 -20.112 -31.580  1.00  0.65           H  
ATOM   3610 2HD2 LEU A 236      -8.799 -21.491 -32.611  1.00  0.65           H  
ATOM   3611 3HD2 LEU A 236      -8.152 -21.680 -30.964  1.00  0.65           H  
ATOM   3612  N   ASN A 237      -4.664 -25.024 -31.465  1.00  0.66           N  
ATOM   3613  CA  ASN A 237      -4.247 -26.390 -31.750  1.00  0.66           C  
ATOM   3614  C   ASN A 237      -4.610 -27.232 -30.539  1.00  0.66           C  
ATOM   3615  O   ASN A 237      -5.168 -26.716 -29.569  1.00  0.66           O  
ATOM   3616  CB  ASN A 237      -2.758 -26.447 -32.070  1.00  0.66           C  
ATOM   3617  CG  ASN A 237      -2.330 -27.638 -32.940  1.00  0.66           C  
ATOM   3618  OD1 ASN A 237      -2.923 -28.723 -32.892  1.00  0.66           O  
ATOM   3619  ND2 ASN A 237      -1.306 -27.433 -33.728  1.00  0.66           N  
ATOM   3620  H   ASN A 237      -4.081 -24.445 -30.883  1.00  0.66           H  
ATOM   3621  HA  ASN A 237      -4.812 -26.774 -32.600  1.00  0.66           H  
ATOM   3622 1HB  ASN A 237      -2.463 -25.524 -32.570  1.00  0.66           H  
ATOM   3623 2HB  ASN A 237      -2.203 -26.500 -31.133  1.00  0.66           H  
ATOM   3624 1HD2 ASN A 237      -0.974 -28.168 -34.321  1.00  0.66           H  
ATOM   3625 2HD2 ASN A 237      -0.854 -26.542 -33.739  1.00  0.66           H  
ATOM   3626  N   LYS A 238      -4.315 -28.521 -30.584  1.00  0.67           N  
ATOM   3627  CA  LYS A 238      -4.667 -29.382 -29.469  1.00  0.67           C  
ATOM   3628  C   LYS A 238      -3.879 -28.991 -28.212  1.00  0.67           C  
ATOM   3629  O   LYS A 238      -2.718 -28.593 -28.324  1.00  0.67           O  
ATOM   3630  CB  LYS A 238      -4.418 -30.845 -29.816  1.00  0.67           C  
ATOM   3631  CG  LYS A 238      -5.357 -31.384 -30.884  1.00  0.67           C  
ATOM   3632  CD  LYS A 238      -5.102 -32.860 -31.177  1.00  0.67           C  
ATOM   3633  CE  LYS A 238      -6.056 -33.385 -32.250  1.00  0.67           C  
ATOM   3634  NZ  LYS A 238      -5.799 -34.816 -32.575  1.00  0.67           N  
ATOM   3635  H   LYS A 238      -3.864 -28.894 -31.410  1.00  0.67           H  
ATOM   3636  HA  LYS A 238      -5.722 -29.276 -29.316  1.00  0.67           H  
ATOM   3637 1HB  LYS A 238      -3.396 -30.964 -30.173  1.00  0.67           H  
ATOM   3638 2HB  LYS A 238      -4.529 -31.456 -28.920  1.00  0.67           H  
ATOM   3639 1HG  LYS A 238      -6.387 -31.251 -30.553  1.00  0.67           H  
ATOM   3640 2HG  LYS A 238      -5.216 -30.809 -31.801  1.00  0.67           H  
ATOM   3641 1HD  LYS A 238      -4.075 -32.986 -31.524  1.00  0.67           H  
ATOM   3642 2HD  LYS A 238      -5.234 -33.443 -30.268  1.00  0.67           H  
ATOM   3643 1HE  LYS A 238      -7.081 -33.281 -31.894  1.00  0.67           H  
ATOM   3644 2HE  LYS A 238      -5.935 -32.790 -33.156  1.00  0.67           H  
ATOM   3645 1HZ  LYS A 238      -6.450 -35.123 -33.286  1.00  0.67           H  
ATOM   3646 2HZ  LYS A 238      -4.854 -34.918 -32.918  1.00  0.67           H  
ATOM   3647 3HZ  LYS A 238      -5.918 -35.380 -31.746  1.00  0.67           H  
ATOM   3648  N   PRO A 239      -4.489 -29.051 -27.015  1.00  0.67           N  
ATOM   3649  CA  PRO A 239      -3.869 -28.828 -25.726  1.00  0.67           C  
ATOM   3650  C   PRO A 239      -2.759 -29.827 -25.443  1.00  0.67           C  
ATOM   3651  O   PRO A 239      -2.837 -30.993 -25.836  1.00  0.67           O  
ATOM   3652  CB  PRO A 239      -4.990 -29.117 -24.742  1.00  0.67           C  
ATOM   3653  CG  PRO A 239      -6.255 -28.965 -25.504  1.00  0.67           C  
ATOM   3654  CD  PRO A 239      -5.931 -29.325 -26.926  1.00  0.67           C  
ATOM   3655  HA  PRO A 239      -3.508 -27.788 -25.654  1.00  0.67           H  
ATOM   3656 1HB  PRO A 239      -4.854 -30.124 -24.347  1.00  0.67           H  
ATOM   3657 2HB  PRO A 239      -4.923 -28.431 -23.883  1.00  0.67           H  
ATOM   3658 1HG  PRO A 239      -6.980 -29.664 -25.079  1.00  0.67           H  
ATOM   3659 2HG  PRO A 239      -6.685 -28.006 -25.381  1.00  0.67           H  
ATOM   3660 1HD  PRO A 239      -6.135 -30.360 -27.147  1.00  0.67           H  
ATOM   3661 2HD  PRO A 239      -6.518 -28.633 -27.536  1.00  0.67           H  
ATOM   3662  N   ASP A 240      -1.774 -29.377 -24.700  1.00  0.66           N  
ATOM   3663  CA  ASP A 240      -0.692 -30.202 -24.188  1.00  0.66           C  
ATOM   3664  C   ASP A 240      -0.826 -30.369 -22.671  1.00  0.66           C  
ATOM   3665  O   ASP A 240      -1.861 -30.009 -22.098  1.00  0.66           O  
ATOM   3666  CB  ASP A 240       0.649 -29.631 -24.663  1.00  0.66           C  
ATOM   3667  CG  ASP A 240       0.872 -28.183 -24.283  1.00  0.66           C  
ATOM   3668  OD1 ASP A 240       0.057 -27.619 -23.599  1.00  0.66           O  
ATOM   3669  OD2 ASP A 240       1.801 -27.602 -24.795  1.00  0.66           O  
ATOM   3670  H   ASP A 240      -1.777 -28.400 -24.456  1.00  0.66           H  
ATOM   3671  HA  ASP A 240      -0.780 -31.195 -24.634  1.00  0.66           H  
ATOM   3672 1HB  ASP A 240       1.464 -30.222 -24.252  1.00  0.66           H  
ATOM   3673 2HB  ASP A 240       0.710 -29.715 -25.748  1.00  0.66           H  
ATOM   3674  N   PHE A 241       0.202 -30.893 -22.011  1.00  0.65           N  
ATOM   3675  CA  PHE A 241       0.089 -31.120 -20.575  1.00  0.65           C  
ATOM   3676  C   PHE A 241       0.140 -29.793 -19.853  1.00  0.65           C  
ATOM   3677  O   PHE A 241       1.032 -28.976 -20.076  1.00  0.65           O  
ATOM   3678  CB  PHE A 241       1.195 -32.043 -20.093  1.00  0.65           C  
ATOM   3679  CG  PHE A 241       1.006 -33.457 -20.541  1.00  0.65           C  
ATOM   3680  CD1 PHE A 241       1.539 -33.895 -21.742  1.00  0.65           C  
ATOM   3681  CD2 PHE A 241       0.305 -34.357 -19.757  1.00  0.65           C  
ATOM   3682  CE1 PHE A 241       1.365 -35.203 -22.154  1.00  0.65           C  
ATOM   3683  CE2 PHE A 241       0.132 -35.666 -20.163  1.00  0.65           C  
ATOM   3684  CZ  PHE A 241       0.660 -36.088 -21.365  1.00  0.65           C  
ATOM   3685  H   PHE A 241       1.045 -31.153 -22.497  1.00  0.65           H  
ATOM   3686  HA  PHE A 241      -0.876 -31.588 -20.366  1.00  0.65           H  
ATOM   3687 1HB  PHE A 241       2.158 -31.689 -20.456  1.00  0.65           H  
ATOM   3688 2HB  PHE A 241       1.226 -32.029 -19.002  1.00  0.65           H  
ATOM   3689  HD1 PHE A 241       2.097 -33.196 -22.364  1.00  0.65           H  
ATOM   3690  HD2 PHE A 241      -0.114 -34.019 -18.806  1.00  0.65           H  
ATOM   3691  HE1 PHE A 241       1.786 -35.534 -23.103  1.00  0.65           H  
ATOM   3692  HE2 PHE A 241      -0.425 -36.364 -19.538  1.00  0.65           H  
ATOM   3693  HZ  PHE A 241       0.524 -37.119 -21.689  1.00  0.65           H  
ATOM   3694  N   HIS A 242      -0.866 -29.583 -19.023  1.00  0.65           N  
ATOM   3695  CA  HIS A 242      -1.128 -28.343 -18.302  1.00  0.65           C  
ATOM   3696  C   HIS A 242      -1.400 -27.149 -19.225  1.00  0.65           C  
ATOM   3697  O   HIS A 242      -1.180 -26.010 -18.828  1.00  0.65           O  
ATOM   3698  CB  HIS A 242       0.021 -28.005 -17.357  1.00  0.65           C  
ATOM   3699  CG  HIS A 242       0.301 -29.098 -16.379  1.00  0.65           C  
ATOM   3700  ND1 HIS A 242      -0.567 -29.426 -15.356  1.00  0.65           N  
ATOM   3701  CD2 HIS A 242       1.348 -29.949 -16.273  1.00  0.65           C  
ATOM   3702  CE1 HIS A 242      -0.061 -30.427 -14.659  1.00  0.65           C  
ATOM   3703  NE2 HIS A 242       1.101 -30.763 -15.194  1.00  0.65           N  
ATOM   3704  H   HIS A 242      -1.521 -30.351 -18.879  1.00  0.65           H  
ATOM   3705  HA  HIS A 242      -2.016 -28.469 -17.687  1.00  0.65           H  
ATOM   3706 1HB  HIS A 242       0.930 -27.791 -17.916  1.00  0.65           H  
ATOM   3707 2HB  HIS A 242      -0.229 -27.104 -16.797  1.00  0.65           H  
ATOM   3708  HD2 HIS A 242       2.224 -29.980 -16.924  1.00  0.65           H  
ATOM   3709  HE1 HIS A 242      -0.524 -30.895 -13.793  1.00  0.65           H  
ATOM   3710  HE2 HIS A 242       1.711 -31.499 -14.867  1.00  0.65           H  
ATOM   3711  N   GLY A 243      -1.921 -27.382 -20.433  1.00  0.64           N  
ATOM   3712  CA  GLY A 243      -2.290 -26.259 -21.300  1.00  0.64           C  
ATOM   3713  C   GLY A 243      -3.761 -26.292 -21.718  1.00  0.64           C  
ATOM   3714  O   GLY A 243      -4.512 -27.180 -21.312  1.00  0.64           O  
ATOM   3715  H   GLY A 243      -2.033 -28.337 -20.776  1.00  0.64           H  
ATOM   3716 1HA  GLY A 243      -2.082 -25.317 -20.795  1.00  0.64           H  
ATOM   3717 2HA  GLY A 243      -1.658 -26.278 -22.190  1.00  0.64           H  
ATOM   3718  N   PHE A 244      -4.141 -25.330 -22.561  1.00  0.64           N  
ATOM   3719  CA  PHE A 244      -5.496 -25.153 -23.101  1.00  0.64           C  
ATOM   3720  C   PHE A 244      -5.489 -25.116 -24.625  1.00  0.64           C  
ATOM   3721  O   PHE A 244      -4.498 -24.729 -25.252  1.00  0.64           O  
ATOM   3722  CB  PHE A 244      -6.114 -23.856 -22.589  1.00  0.64           C  
ATOM   3723  CG  PHE A 244      -6.410 -23.771 -21.137  1.00  0.64           C  
ATOM   3724  CD1 PHE A 244      -5.421 -23.457 -20.204  1.00  0.64           C  
ATOM   3725  CD2 PHE A 244      -7.710 -23.915 -20.705  1.00  0.64           C  
ATOM   3726  CE1 PHE A 244      -5.740 -23.334 -18.864  1.00  0.64           C  
ATOM   3727  CE2 PHE A 244      -8.028 -23.774 -19.387  1.00  0.64           C  
ATOM   3728  CZ  PHE A 244      -7.050 -23.489 -18.458  1.00  0.64           C  
ATOM   3729  H   PHE A 244      -3.430 -24.647 -22.817  1.00  0.64           H  
ATOM   3730  HA  PHE A 244      -6.114 -25.993 -22.783  1.00  0.64           H  
ATOM   3731 1HB  PHE A 244      -5.454 -23.035 -22.836  1.00  0.64           H  
ATOM   3732 2HB  PHE A 244      -7.041 -23.683 -23.120  1.00  0.64           H  
ATOM   3733  HD1 PHE A 244      -4.392 -23.318 -20.540  1.00  0.64           H  
ATOM   3734  HD2 PHE A 244      -8.492 -24.137 -21.438  1.00  0.64           H  
ATOM   3735  HE1 PHE A 244      -4.963 -23.102 -18.130  1.00  0.64           H  
ATOM   3736  HE2 PHE A 244      -9.046 -23.887 -19.082  1.00  0.64           H  
ATOM   3737  HZ  PHE A 244      -7.312 -23.386 -17.413  1.00  0.64           H  
ATOM   3738  N   GLY A 245      -6.588 -25.501 -25.228  1.00  0.66           N  
ATOM   3739  CA  GLY A 245      -6.622 -25.453 -26.677  1.00  0.66           C  
ATOM   3740  C   GLY A 245      -7.908 -25.973 -27.278  1.00  0.66           C  
ATOM   3741  O   GLY A 245      -8.933 -26.066 -26.594  1.00  0.66           O  
ATOM   3742  H   GLY A 245      -7.382 -25.834 -24.681  1.00  0.66           H  
ATOM   3743 1HA  GLY A 245      -6.469 -24.438 -26.968  1.00  0.66           H  
ATOM   3744 2HA  GLY A 245      -5.781 -26.018 -27.082  1.00  0.66           H  
ATOM   3745  N   LEU A 246      -7.867 -26.242 -28.583  1.00  0.70           N  
ATOM   3746  CA  LEU A 246      -9.040 -26.759 -29.270  1.00  0.70           C  
ATOM   3747  C   LEU A 246      -8.850 -28.206 -29.690  1.00  0.70           C  
ATOM   3748  O   LEU A 246      -7.795 -28.589 -30.189  1.00  0.70           O  
ATOM   3749  CB  LEU A 246      -9.402 -25.955 -30.535  1.00  0.70           C  
ATOM   3750  CG  LEU A 246      -9.837 -24.492 -30.380  1.00  0.70           C  
ATOM   3751  CD1 LEU A 246     -10.080 -23.905 -31.742  1.00  0.70           C  
ATOM   3752  CD2 LEU A 246     -11.110 -24.424 -29.578  1.00  0.70           C  
ATOM   3753  H   LEU A 246      -6.977 -26.148 -29.076  1.00  0.70           H  
ATOM   3754  HA  LEU A 246      -9.872 -26.704 -28.587  1.00  0.70           H  
ATOM   3755 1HB  LEU A 246      -8.538 -25.965 -31.195  1.00  0.70           H  
ATOM   3756 2HB  LEU A 246     -10.215 -26.482 -31.041  1.00  0.70           H  
ATOM   3757  HG  LEU A 246      -9.051 -23.926 -29.891  1.00  0.70           H  
ATOM   3758 1HD1 LEU A 246     -10.397 -22.873 -31.635  1.00  0.70           H  
ATOM   3759 2HD1 LEU A 246      -9.164 -23.957 -32.333  1.00  0.70           H  
ATOM   3760 3HD1 LEU A 246     -10.865 -24.469 -32.238  1.00  0.70           H  
ATOM   3761 1HD2 LEU A 246     -11.426 -23.394 -29.468  1.00  0.70           H  
ATOM   3762 2HD2 LEU A 246     -11.896 -24.995 -30.080  1.00  0.70           H  
ATOM   3763 3HD2 LEU A 246     -10.919 -24.847 -28.618  1.00  0.70           H  
ATOM   3764  N   ARG A 247      -9.893 -29.002 -29.548  1.00  0.77           N  
ATOM   3765  CA  ARG A 247      -9.843 -30.380 -30.014  1.00  0.77           C  
ATOM   3766  C   ARG A 247     -10.950 -30.602 -31.017  1.00  0.77           C  
ATOM   3767  O   ARG A 247     -12.013 -29.997 -30.918  1.00  0.77           O  
ATOM   3768  CB  ARG A 247      -9.962 -31.381 -28.862  1.00  0.77           C  
ATOM   3769  CG  ARG A 247      -8.778 -31.385 -27.889  1.00  0.77           C  
ATOM   3770  CD  ARG A 247      -8.879 -32.445 -26.811  1.00  0.77           C  
ATOM   3771  NE  ARG A 247      -7.696 -32.417 -25.937  1.00  0.77           N  
ATOM   3772  CZ  ARG A 247      -6.518 -32.991 -26.235  1.00  0.77           C  
ATOM   3773  NH1 ARG A 247      -6.343 -33.643 -27.363  1.00  0.77           N  
ATOM   3774  NH2 ARG A 247      -5.545 -32.869 -25.378  1.00  0.77           N  
ATOM   3775  H   ARG A 247     -10.731 -28.627 -29.103  1.00  0.77           H  
ATOM   3776  HA  ARG A 247      -8.890 -30.552 -30.514  1.00  0.77           H  
ATOM   3777 1HB  ARG A 247     -10.864 -31.162 -28.283  1.00  0.77           H  
ATOM   3778 2HB  ARG A 247     -10.074 -32.392 -29.264  1.00  0.77           H  
ATOM   3779 1HG  ARG A 247      -7.857 -31.548 -28.449  1.00  0.77           H  
ATOM   3780 2HG  ARG A 247      -8.733 -30.415 -27.393  1.00  0.77           H  
ATOM   3781 1HD  ARG A 247      -9.763 -32.257 -26.194  1.00  0.77           H  
ATOM   3782 2HD  ARG A 247      -8.955 -33.433 -27.262  1.00  0.77           H  
ATOM   3783  HE  ARG A 247      -7.734 -31.935 -25.024  1.00  0.77           H  
ATOM   3784 1HH1 ARG A 247      -7.106 -33.730 -28.020  1.00  0.77           H  
ATOM   3785 2HH1 ARG A 247      -5.446 -34.060 -27.565  1.00  0.77           H  
ATOM   3786 1HH2 ARG A 247      -5.738 -32.366 -24.505  1.00  0.77           H  
ATOM   3787 2HH2 ARG A 247      -4.632 -33.260 -25.565  1.00  0.77           H  
ATOM   3788  N   GLU A 248     -10.724 -31.468 -31.989  1.00  0.86           N  
ATOM   3789  CA  GLU A 248     -11.783 -31.760 -32.943  1.00  0.86           C  
ATOM   3790  C   GLU A 248     -12.201 -33.205 -32.800  1.00  0.86           C  
ATOM   3791  O   GLU A 248     -11.377 -34.116 -32.925  1.00  0.86           O  
ATOM   3792  CB  GLU A 248     -11.326 -31.438 -34.367  1.00  0.86           C  
ATOM   3793  CG  GLU A 248     -12.384 -31.646 -35.444  1.00  0.86           C  
ATOM   3794  CD  GLU A 248     -11.899 -31.247 -36.828  1.00  0.86           C  
ATOM   3795  OE1 GLU A 248     -10.797 -30.762 -36.935  1.00  0.86           O  
ATOM   3796  OE2 GLU A 248     -12.636 -31.420 -37.770  1.00  0.86           O  
ATOM   3797  H   GLU A 248      -9.832 -31.936 -32.061  1.00  0.86           H  
ATOM   3798  HA  GLU A 248     -12.654 -31.149 -32.719  1.00  0.86           H  
ATOM   3799 1HB  GLU A 248     -11.008 -30.396 -34.415  1.00  0.86           H  
ATOM   3800 2HB  GLU A 248     -10.465 -32.055 -34.620  1.00  0.86           H  
ATOM   3801 1HG  GLU A 248     -12.676 -32.698 -35.457  1.00  0.86           H  
ATOM   3802 2HG  GLU A 248     -13.267 -31.058 -35.183  1.00  0.86           H  
ATOM   3803  N   GLU A 249     -13.478 -33.401 -32.498  1.00  0.95           N  
ATOM   3804  CA  GLU A 249     -14.022 -34.727 -32.264  1.00  0.95           C  
ATOM   3805  C   GLU A 249     -15.327 -34.879 -33.027  1.00  0.95           C  
ATOM   3806  O   GLU A 249     -16.101 -33.928 -33.140  1.00  0.95           O  
ATOM   3807  CB  GLU A 249     -14.230 -34.931 -30.754  1.00  0.95           C  
ATOM   3808  CG  GLU A 249     -12.916 -34.874 -29.931  1.00  0.95           C  
ATOM   3809  CD  GLU A 249     -13.097 -35.029 -28.445  1.00  0.95           C  
ATOM   3810  OE1 GLU A 249     -14.211 -34.971 -27.985  1.00  0.95           O  
ATOM   3811  OE2 GLU A 249     -12.112 -35.203 -27.764  1.00  0.95           O  
ATOM   3812  H   GLU A 249     -14.103 -32.594 -32.428  1.00  0.95           H  
ATOM   3813  HA  GLU A 249     -13.318 -35.471 -32.634  1.00  0.95           H  
ATOM   3814 1HB  GLU A 249     -14.896 -34.162 -30.372  1.00  0.95           H  
ATOM   3815 2HB  GLU A 249     -14.705 -35.897 -30.577  1.00  0.95           H  
ATOM   3816 1HG  GLU A 249     -12.241 -35.651 -30.290  1.00  0.95           H  
ATOM   3817 2HG  GLU A 249     -12.436 -33.913 -30.104  1.00  0.95           H  
ATOM   3818  N   ASN A 250     -15.598 -36.074 -33.535  1.00  1.00           N  
ATOM   3819  CA  ASN A 250     -16.836 -36.286 -34.276  1.00  1.00           C  
ATOM   3820  C   ASN A 250     -16.994 -35.188 -35.343  1.00  1.00           C  
ATOM   3821  O   ASN A 250     -16.183 -35.107 -36.265  1.00  1.00           O  
ATOM   3822  CB  ASN A 250     -18.027 -36.350 -33.329  1.00  1.00           C  
ATOM   3823  CG  ASN A 250     -17.928 -37.516 -32.368  1.00  1.00           C  
ATOM   3824  OD1 ASN A 250     -17.241 -38.507 -32.644  1.00  1.00           O  
ATOM   3825  ND2 ASN A 250     -18.602 -37.414 -31.249  1.00  1.00           N  
ATOM   3826  H   ASN A 250     -14.940 -36.832 -33.417  1.00  1.00           H  
ATOM   3827  HA  ASN A 250     -16.768 -37.239 -34.803  1.00  1.00           H  
ATOM   3828 1HB  ASN A 250     -18.107 -35.430 -32.749  1.00  1.00           H  
ATOM   3829 2HB  ASN A 250     -18.945 -36.459 -33.906  1.00  1.00           H  
ATOM   3830 1HD2 ASN A 250     -18.573 -38.158 -30.578  1.00  1.00           H  
ATOM   3831 2HD2 ASN A 250     -19.146 -36.596 -31.066  1.00  1.00           H  
ATOM   3832  N   GLY A 251     -18.047 -34.372 -35.237  1.00  1.01           N  
ATOM   3833  CA  GLY A 251     -18.323 -33.311 -36.206  1.00  1.01           C  
ATOM   3834  C   GLY A 251     -18.173 -31.883 -35.649  1.00  1.01           C  
ATOM   3835  O   GLY A 251     -18.706 -30.942 -36.241  1.00  1.01           O  
ATOM   3836  H   GLY A 251     -18.670 -34.477 -34.455  1.00  1.01           H  
ATOM   3837 1HA  GLY A 251     -17.658 -33.429 -37.061  1.00  1.01           H  
ATOM   3838 2HA  GLY A 251     -19.335 -33.438 -36.585  1.00  1.01           H  
ATOM   3839  N   GLU A 252     -17.489 -31.712 -34.509  1.00  0.95           N  
ATOM   3840  CA  GLU A 252     -17.395 -30.378 -33.896  1.00  0.95           C  
ATOM   3841  C   GLU A 252     -16.119 -30.104 -33.085  1.00  0.95           C  
ATOM   3842  O   GLU A 252     -15.556 -30.995 -32.443  1.00  0.95           O  
ATOM   3843  CB  GLU A 252     -18.627 -30.123 -33.022  1.00  0.95           C  
ATOM   3844  CG  GLU A 252     -18.722 -28.700 -32.473  1.00  0.95           C  
ATOM   3845  CD  GLU A 252     -19.986 -28.407 -31.782  1.00  0.95           C  
ATOM   3846  OE1 GLU A 252     -20.821 -29.274 -31.699  1.00  0.95           O  
ATOM   3847  OE2 GLU A 252     -20.145 -27.288 -31.329  1.00  0.95           O  
ATOM   3848  H   GLU A 252     -17.042 -32.515 -34.065  1.00  0.95           H  
ATOM   3849  HA  GLU A 252     -17.414 -29.648 -34.704  1.00  0.95           H  
ATOM   3850 1HB  GLU A 252     -19.531 -30.323 -33.595  1.00  0.95           H  
ATOM   3851 2HB  GLU A 252     -18.616 -30.807 -32.172  1.00  0.95           H  
ATOM   3852 1HG  GLU A 252     -17.940 -28.570 -31.747  1.00  0.95           H  
ATOM   3853 2HG  GLU A 252     -18.567 -27.982 -33.275  1.00  0.95           H  
ATOM   3854  N   LYS A 253     -15.657 -28.850 -33.143  1.00  0.86           N  
ATOM   3855  CA  LYS A 253     -14.518 -28.422 -32.340  1.00  0.86           C  
ATOM   3856  C   LYS A 253     -14.935 -28.095 -30.907  1.00  0.86           C  
ATOM   3857  O   LYS A 253     -16.010 -27.539 -30.676  1.00  0.86           O  
ATOM   3858  CB  LYS A 253     -13.851 -27.196 -32.952  1.00  0.86           C  
ATOM   3859  CG  LYS A 253     -13.247 -27.430 -34.308  1.00  0.86           C  
ATOM   3860  CD  LYS A 253     -12.467 -26.214 -34.776  1.00  0.86           C  
ATOM   3861  CE  LYS A 253     -13.394 -25.024 -35.021  1.00  0.86           C  
ATOM   3862  NZ  LYS A 253     -12.693 -23.895 -35.670  1.00  0.86           N  
ATOM   3863  H   LYS A 253     -16.144 -28.175 -33.716  1.00  0.86           H  
ATOM   3864  HA  LYS A 253     -13.801 -29.231 -32.306  1.00  0.86           H  
ATOM   3865 1HB  LYS A 253     -14.574 -26.397 -33.044  1.00  0.86           H  
ATOM   3866 2HB  LYS A 253     -13.058 -26.847 -32.285  1.00  0.86           H  
ATOM   3867 1HG  LYS A 253     -12.573 -28.290 -34.261  1.00  0.86           H  
ATOM   3868 2HG  LYS A 253     -14.033 -27.649 -35.029  1.00  0.86           H  
ATOM   3869 1HD  LYS A 253     -11.728 -25.943 -34.022  1.00  0.86           H  
ATOM   3870 2HD  LYS A 253     -11.947 -26.450 -35.704  1.00  0.86           H  
ATOM   3871 1HE  LYS A 253     -14.224 -25.332 -35.656  1.00  0.86           H  
ATOM   3872 2HE  LYS A 253     -13.788 -24.681 -34.065  1.00  0.86           H  
ATOM   3873 1HZ  LYS A 253     -13.361 -23.112 -35.822  1.00  0.86           H  
ATOM   3874 2HZ  LYS A 253     -11.929 -23.583 -35.099  1.00  0.86           H  
ATOM   3875 3HZ  LYS A 253     -12.351 -24.193 -36.569  1.00  0.86           H  
ATOM   3876  N   TYR A 254     -14.058 -28.391 -29.963  1.00  0.77           N  
ATOM   3877  CA  TYR A 254     -14.281 -28.088 -28.558  1.00  0.77           C  
ATOM   3878  C   TYR A 254     -13.159 -27.313 -27.926  1.00  0.77           C  
ATOM   3879  O   TYR A 254     -11.986 -27.538 -28.219  1.00  0.77           O  
ATOM   3880  CB  TYR A 254     -14.423 -29.386 -27.762  1.00  0.77           C  
ATOM   3881  CG  TYR A 254     -15.615 -30.226 -28.075  1.00  0.77           C  
ATOM   3882  CD1 TYR A 254     -15.610 -31.079 -29.165  1.00  0.77           C  
ATOM   3883  CD2 TYR A 254     -16.704 -30.185 -27.235  1.00  0.77           C  
ATOM   3884  CE1 TYR A 254     -16.713 -31.861 -29.427  1.00  0.77           C  
ATOM   3885  CE2 TYR A 254     -17.800 -30.966 -27.484  1.00  0.77           C  
ATOM   3886  CZ  TYR A 254     -17.814 -31.799 -28.578  1.00  0.77           C  
ATOM   3887  OH  TYR A 254     -18.917 -32.582 -28.828  1.00  0.77           O  
ATOM   3888  H   TYR A 254     -13.210 -28.874 -30.235  1.00  0.77           H  
ATOM   3889  HA  TYR A 254     -15.174 -27.482 -28.465  1.00  0.77           H  
ATOM   3890 1HB  TYR A 254     -13.531 -29.999 -27.920  1.00  0.77           H  
ATOM   3891 2HB  TYR A 254     -14.455 -29.142 -26.696  1.00  0.77           H  
ATOM   3892  HD1 TYR A 254     -14.738 -31.127 -29.826  1.00  0.77           H  
ATOM   3893  HD2 TYR A 254     -16.688 -29.530 -26.370  1.00  0.77           H  
ATOM   3894  HE1 TYR A 254     -16.716 -32.526 -30.295  1.00  0.77           H  
ATOM   3895  HE2 TYR A 254     -18.661 -30.927 -26.817  1.00  0.77           H  
ATOM   3896  HH  TYR A 254     -18.784 -33.060 -29.649  1.00  0.77           H  
ATOM   3897  N   LEU A 255     -13.515 -26.457 -26.987  1.00  0.69           N  
ATOM   3898  CA  LEU A 255     -12.526 -25.791 -26.172  1.00  0.69           C  
ATOM   3899  C   LEU A 255     -12.192 -26.811 -25.117  1.00  0.69           C  
ATOM   3900  O   LEU A 255     -13.100 -27.469 -24.587  1.00  0.69           O  
ATOM   3901  CB  LEU A 255     -13.075 -24.504 -25.547  1.00  0.69           C  
ATOM   3902  CG  LEU A 255     -13.114 -23.279 -26.462  1.00  0.69           C  
ATOM   3903  CD1 LEU A 255     -14.138 -23.508 -27.522  1.00  0.69           C  
ATOM   3904  CD2 LEU A 255     -13.450 -22.051 -25.673  1.00  0.69           C  
ATOM   3905  H   LEU A 255     -14.499 -26.303 -26.802  1.00  0.69           H  
ATOM   3906  HA  LEU A 255     -11.629 -25.581 -26.740  1.00  0.69           H  
ATOM   3907 1HB  LEU A 255     -14.091 -24.698 -25.219  1.00  0.69           H  
ATOM   3908 2HB  LEU A 255     -12.476 -24.257 -24.672  1.00  0.69           H  
ATOM   3909  HG  LEU A 255     -12.146 -23.150 -26.942  1.00  0.69           H  
ATOM   3910 1HD1 LEU A 255     -14.156 -22.645 -28.177  1.00  0.69           H  
ATOM   3911 2HD1 LEU A 255     -13.879 -24.395 -28.090  1.00  0.69           H  
ATOM   3912 3HD1 LEU A 255     -15.123 -23.645 -27.065  1.00  0.69           H  
ATOM   3913 1HD2 LEU A 255     -13.483 -21.192 -26.340  1.00  0.69           H  
ATOM   3914 2HD2 LEU A 255     -14.426 -22.197 -25.210  1.00  0.69           H  
ATOM   3915 3HD2 LEU A 255     -12.697 -21.885 -24.902  1.00  0.69           H  
ATOM   3916  N   ALA A 256     -10.916 -26.944 -24.799  1.00  0.65           N  
ATOM   3917  CA  ALA A 256     -10.490 -27.939 -23.833  1.00  0.65           C  
ATOM   3918  C   ALA A 256      -9.368 -27.459 -22.935  1.00  0.65           C  
ATOM   3919  O   ALA A 256      -8.562 -26.589 -23.290  1.00  0.65           O  
ATOM   3920  CB  ALA A 256     -10.023 -29.193 -24.565  1.00  0.65           C  
ATOM   3921  H   ALA A 256     -10.218 -26.396 -25.297  1.00  0.65           H  
ATOM   3922  HA  ALA A 256     -11.337 -28.199 -23.213  1.00  0.65           H  
ATOM   3923 1HB  ALA A 256      -9.728 -29.953 -23.835  1.00  0.65           H  
ATOM   3924 2HB  ALA A 256     -10.833 -29.580 -25.186  1.00  0.65           H  
ATOM   3925 3HB  ALA A 256      -9.180 -28.941 -25.193  1.00  0.65           H  
ATOM   3926  N   PHE A 257      -9.317 -28.072 -21.761  1.00  0.62           N  
ATOM   3927  CA  PHE A 257      -8.222 -27.915 -20.822  1.00  0.62           C  
ATOM   3928  C   PHE A 257      -7.525 -29.245 -20.788  1.00  0.62           C  
ATOM   3929  O   PHE A 257      -8.112 -30.262 -20.424  1.00  0.62           O  
ATOM   3930  CB  PHE A 257      -8.699 -27.505 -19.438  1.00  0.62           C  
ATOM   3931  CG  PHE A 257      -7.615 -27.347 -18.413  1.00  0.62           C  
ATOM   3932  CD1 PHE A 257      -6.406 -26.771 -18.726  1.00  0.62           C  
ATOM   3933  CD2 PHE A 257      -7.830 -27.749 -17.112  1.00  0.62           C  
ATOM   3934  CE1 PHE A 257      -5.427 -26.600 -17.774  1.00  0.62           C  
ATOM   3935  CE2 PHE A 257      -6.860 -27.576 -16.152  1.00  0.62           C  
ATOM   3936  CZ  PHE A 257      -5.659 -27.001 -16.483  1.00  0.62           C  
ATOM   3937  H   PHE A 257     -10.050 -28.754 -21.541  1.00  0.62           H  
ATOM   3938  HA  PHE A 257      -7.521 -27.165 -21.189  1.00  0.62           H  
ATOM   3939 1HB  PHE A 257      -9.209 -26.576 -19.498  1.00  0.62           H  
ATOM   3940 2HB  PHE A 257      -9.408 -28.248 -19.071  1.00  0.62           H  
ATOM   3941  HD1 PHE A 257      -6.232 -26.445 -19.746  1.00  0.62           H  
ATOM   3942  HD2 PHE A 257      -8.788 -28.200 -16.847  1.00  0.62           H  
ATOM   3943  HE1 PHE A 257      -4.477 -26.139 -18.054  1.00  0.62           H  
ATOM   3944  HE2 PHE A 257      -7.046 -27.891 -15.124  1.00  0.62           H  
ATOM   3945  HZ  PHE A 257      -4.904 -26.866 -15.714  1.00  0.62           H  
ATOM   3946  N   GLN A 258      -6.295 -29.272 -21.221  1.00  0.61           N  
ATOM   3947  CA  GLN A 258      -5.574 -30.520 -21.323  1.00  0.61           C  
ATOM   3948  C   GLN A 258      -6.399 -31.563 -22.082  1.00  0.61           C  
ATOM   3949  O   GLN A 258      -6.697 -31.394 -23.269  1.00  0.61           O  
ATOM   3950  CB  GLN A 258      -5.192 -31.020 -19.936  1.00  0.61           C  
ATOM   3951  CG  GLN A 258      -4.284 -30.111 -19.267  1.00  0.61           C  
ATOM   3952  CD  GLN A 258      -3.767 -30.662 -18.016  1.00  0.61           C  
ATOM   3953  OE1 GLN A 258      -2.824 -31.451 -18.111  1.00  0.61           O  
ATOM   3954  NE2 GLN A 258      -4.308 -30.294 -16.874  1.00  0.61           N  
ATOM   3955  H   GLN A 258      -5.823 -28.407 -21.464  1.00  0.61           H  
ATOM   3956  HA  GLN A 258      -4.652 -30.340 -21.879  1.00  0.61           H  
ATOM   3957 1HB  GLN A 258      -6.069 -31.150 -19.306  1.00  0.61           H  
ATOM   3958 2HB  GLN A 258      -4.684 -31.960 -20.013  1.00  0.61           H  
ATOM   3959 1HG  GLN A 258      -3.459 -29.915 -19.943  1.00  0.61           H  
ATOM   3960 2HG  GLN A 258      -4.804 -29.186 -19.051  1.00  0.61           H  
ATOM   3961 1HE2 GLN A 258      -3.956 -30.661 -16.010  1.00  0.61           H  
ATOM   3962 2HE2 GLN A 258      -5.073 -29.641 -16.866  1.00  0.61           H  
ATOM   3963  N   PHE A 259      -6.774 -32.642 -21.409  1.00  0.61           N  
ATOM   3964  CA  PHE A 259      -7.482 -33.729 -22.063  1.00  0.61           C  
ATOM   3965  C   PHE A 259      -8.977 -33.763 -21.715  1.00  0.61           C  
ATOM   3966  O   PHE A 259      -9.652 -34.766 -21.958  1.00  0.61           O  
ATOM   3967  CB  PHE A 259      -6.784 -35.013 -21.647  1.00  0.61           C  
ATOM   3968  CG  PHE A 259      -5.312 -34.937 -21.990  1.00  0.61           C  
ATOM   3969  CD1 PHE A 259      -4.411 -34.526 -21.018  1.00  0.61           C  
ATOM   3970  CD2 PHE A 259      -4.827 -35.226 -23.247  1.00  0.61           C  
ATOM   3971  CE1 PHE A 259      -3.072 -34.389 -21.291  1.00  0.61           C  
ATOM   3972  CE2 PHE A 259      -3.468 -35.095 -23.527  1.00  0.61           C  
ATOM   3973  CZ  PHE A 259      -2.597 -34.670 -22.545  1.00  0.61           C  
ATOM   3974  H   PHE A 259      -6.550 -32.726 -20.430  1.00  0.61           H  
ATOM   3975  HA  PHE A 259      -7.388 -33.609 -23.141  1.00  0.61           H  
ATOM   3976 1HB  PHE A 259      -6.889 -35.167 -20.573  1.00  0.61           H  
ATOM   3977 2HB  PHE A 259      -7.224 -35.867 -22.161  1.00  0.61           H  
ATOM   3978  HD1 PHE A 259      -4.784 -34.294 -20.019  1.00  0.61           H  
ATOM   3979  HD2 PHE A 259      -5.519 -35.549 -24.026  1.00  0.61           H  
ATOM   3980  HE1 PHE A 259      -2.395 -34.053 -20.511  1.00  0.61           H  
ATOM   3981  HE2 PHE A 259      -3.091 -35.320 -24.524  1.00  0.61           H  
ATOM   3982  HZ  PHE A 259      -1.537 -34.559 -22.765  1.00  0.61           H  
ATOM   3983  N   GLU A 260      -9.487 -32.663 -21.151  1.00  0.62           N  
ATOM   3984  CA  GLU A 260     -10.893 -32.551 -20.771  1.00  0.62           C  
ATOM   3985  C   GLU A 260     -11.663 -31.482 -21.555  1.00  0.62           C  
ATOM   3986  O   GLU A 260     -11.345 -30.286 -21.514  1.00  0.62           O  
ATOM   3987  CB  GLU A 260     -10.986 -32.226 -19.273  1.00  0.62           C  
ATOM   3988  CG  GLU A 260     -12.410 -32.108 -18.709  1.00  0.62           C  
ATOM   3989  CD  GLU A 260     -12.447 -31.836 -17.209  1.00  0.62           C  
ATOM   3990  OE1 GLU A 260     -11.401 -31.784 -16.606  1.00  0.62           O  
ATOM   3991  OE2 GLU A 260     -13.522 -31.692 -16.670  1.00  0.62           O  
ATOM   3992  H   GLU A 260      -8.876 -31.869 -20.969  1.00  0.62           H  
ATOM   3993  HA  GLU A 260     -11.375 -33.511 -20.953  1.00  0.62           H  
ATOM   3994 1HB  GLU A 260     -10.465 -32.997 -18.706  1.00  0.62           H  
ATOM   3995 2HB  GLU A 260     -10.474 -31.279 -19.082  1.00  0.62           H  
ATOM   3996 1HG  GLU A 260     -12.920 -31.292 -19.224  1.00  0.62           H  
ATOM   3997 2HG  GLU A 260     -12.952 -33.027 -18.925  1.00  0.62           H  
ATOM   3998  N   ASN A 261     -12.696 -31.904 -22.281  1.00  0.62           N  
ATOM   3999  CA  ASN A 261     -13.482 -30.929 -23.028  1.00  0.62           C  
ATOM   4000  C   ASN A 261     -14.150 -29.990 -22.042  1.00  0.62           C  
ATOM   4001  O   ASN A 261     -14.736 -30.443 -21.060  1.00  0.62           O  
ATOM   4002  CB  ASN A 261     -14.529 -31.588 -23.917  1.00  0.62           C  
ATOM   4003  CG  ASN A 261     -13.955 -32.318 -25.104  1.00  0.62           C  
ATOM   4004  OD1 ASN A 261     -12.876 -31.986 -25.616  1.00  0.62           O  
ATOM   4005  ND2 ASN A 261     -14.682 -33.320 -25.550  1.00  0.62           N  
ATOM   4006  H   ASN A 261     -12.933 -32.886 -22.306  1.00  0.62           H  
ATOM   4007  HA  ASN A 261     -12.817 -30.330 -23.651  1.00  0.62           H  
ATOM   4008 1HB  ASN A 261     -15.118 -32.288 -23.324  1.00  0.62           H  
ATOM   4009 2HB  ASN A 261     -15.213 -30.819 -24.284  1.00  0.62           H  
ATOM   4010 1HD2 ASN A 261     -14.382 -33.880 -26.354  1.00  0.62           H  
ATOM   4011 2HD2 ASN A 261     -15.545 -33.545 -25.105  1.00  0.62           H  
ATOM   4012  N   LEU A 262     -14.106 -28.700 -22.321  1.00  0.64           N  
ATOM   4013  CA  LEU A 262     -14.753 -27.718 -21.474  1.00  0.64           C  
ATOM   4014  C   LEU A 262     -16.103 -27.336 -22.076  1.00  0.64           C  
ATOM   4015  O   LEU A 262     -17.115 -27.251 -21.375  1.00  0.64           O  
ATOM   4016  CB  LEU A 262     -13.866 -26.495 -21.358  1.00  0.64           C  
ATOM   4017  CG  LEU A 262     -12.501 -26.701 -20.743  1.00  0.64           C  
ATOM   4018  CD1 LEU A 262     -11.779 -25.385 -20.816  1.00  0.64           C  
ATOM   4019  CD2 LEU A 262     -12.617 -27.229 -19.322  1.00  0.64           C  
ATOM   4020  H   LEU A 262     -13.603 -28.384 -23.140  1.00  0.64           H  
ATOM   4021  HA  LEU A 262     -14.914 -28.146 -20.486  1.00  0.64           H  
ATOM   4022 1HB  LEU A 262     -13.721 -26.077 -22.354  1.00  0.64           H  
ATOM   4023 2HB  LEU A 262     -14.378 -25.786 -20.776  1.00  0.64           H  
ATOM   4024  HG  LEU A 262     -11.962 -27.414 -21.308  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 262     -10.795 -25.470 -20.419  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 262     -11.717 -25.074 -21.860  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 262     -12.334 -24.652 -20.244  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 262     -11.630 -27.373 -18.899  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 262     -13.158 -26.531 -18.712  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 262     -13.146 -28.188 -19.335  1.00  0.64           H  
ATOM   4031  N   MET A 263     -16.119 -27.154 -23.398  1.00  0.66           N  
ATOM   4032  CA  MET A 263     -17.357 -26.814 -24.099  1.00  0.66           C  
ATOM   4033  C   MET A 263     -17.165 -26.809 -25.620  1.00  0.66           C  
ATOM   4034  O   MET A 263     -16.095 -26.451 -26.095  1.00  0.66           O  
ATOM   4035  CB  MET A 263     -17.824 -25.412 -23.675  1.00  0.66           C  
ATOM   4036  CG  MET A 263     -16.856 -24.309 -24.054  1.00  0.66           C  
ATOM   4037  SD  MET A 263     -17.470 -22.699 -23.625  1.00  0.66           S  
ATOM   4038  CE  MET A 263     -18.708 -22.598 -24.874  1.00  0.66           C  
ATOM   4039  H   MET A 263     -15.241 -27.245 -23.910  1.00  0.66           H  
ATOM   4040  HA  MET A 263     -18.097 -27.556 -23.816  1.00  0.66           H  
ATOM   4041 1HB  MET A 263     -18.778 -25.180 -24.152  1.00  0.66           H  
ATOM   4042 2HB  MET A 263     -17.988 -25.359 -22.603  1.00  0.66           H  
ATOM   4043 1HG  MET A 263     -15.904 -24.463 -23.549  1.00  0.66           H  
ATOM   4044 2HG  MET A 263     -16.687 -24.338 -25.131  1.00  0.66           H  
ATOM   4045 1HE  MET A 263     -19.234 -21.655 -24.800  1.00  0.66           H  
ATOM   4046 2HE  MET A 263     -18.251 -22.691 -25.856  1.00  0.66           H  
ATOM   4047 3HE  MET A 263     -19.409 -23.416 -24.733  1.00  0.66           H  
ATOM   4048  N   PRO A 264     -18.192 -27.131 -26.418  1.00  0.69           N  
ATOM   4049  CA  PRO A 264     -18.198 -27.042 -27.868  1.00  0.69           C  
ATOM   4050  C   PRO A 264     -18.175 -25.602 -28.327  1.00  0.69           C  
ATOM   4051  O   PRO A 264     -18.789 -24.736 -27.701  1.00  0.69           O  
ATOM   4052  CB  PRO A 264     -19.488 -27.765 -28.238  1.00  0.69           C  
ATOM   4053  CG  PRO A 264     -20.350 -27.667 -27.033  1.00  0.69           C  
ATOM   4054  CD  PRO A 264     -19.424 -27.685 -25.852  1.00  0.69           C  
ATOM   4055  HA  PRO A 264     -17.347 -27.587 -28.284  1.00  0.69           H  
ATOM   4056 1HB  PRO A 264     -19.951 -27.244 -29.059  1.00  0.69           H  
ATOM   4057 2HB  PRO A 264     -19.286 -28.785 -28.585  1.00  0.69           H  
ATOM   4058 1HG  PRO A 264     -20.892 -26.746 -27.098  1.00  0.69           H  
ATOM   4059 2HG  PRO A 264     -21.097 -28.474 -27.014  1.00  0.69           H  
ATOM   4060 1HD  PRO A 264     -19.853 -27.033 -25.082  1.00  0.69           H  
ATOM   4061 2HD  PRO A 264     -19.268 -28.714 -25.496  1.00  0.69           H  
ATOM   4062  N   VAL A 265     -17.587 -25.359 -29.489  1.00  0.71           N  
ATOM   4063  CA  VAL A 265     -17.562 -24.008 -30.033  1.00  0.71           C  
ATOM   4064  C   VAL A 265     -18.959 -23.496 -30.406  1.00  0.71           C  
ATOM   4065  O   VAL A 265     -19.211 -22.293 -30.345  1.00  0.71           O  
ATOM   4066  CB  VAL A 265     -16.625 -23.933 -31.261  1.00  0.71           C  
ATOM   4067  CG1 VAL A 265     -15.202 -24.285 -30.860  1.00  0.71           C  
ATOM   4068  CG2 VAL A 265     -17.127 -24.878 -32.361  1.00  0.71           C  
ATOM   4069  H   VAL A 265     -17.106 -26.119 -29.975  1.00  0.71           H  
ATOM   4070  HA  VAL A 265     -17.150 -23.350 -29.266  1.00  0.71           H  
ATOM   4071  HB  VAL A 265     -16.612 -22.917 -31.644  1.00  0.71           H  
ATOM   4072 1HG1 VAL A 265     -14.552 -24.225 -31.725  1.00  0.71           H  
ATOM   4073 2HG1 VAL A 265     -14.873 -23.589 -30.127  1.00  0.71           H  
ATOM   4074 3HG1 VAL A 265     -15.164 -25.278 -30.456  1.00  0.71           H  
ATOM   4075 1HG2 VAL A 265     -16.465 -24.811 -33.221  1.00  0.71           H  
ATOM   4076 2HG2 VAL A 265     -17.144 -25.895 -31.998  1.00  0.71           H  
ATOM   4077 3HG2 VAL A 265     -18.127 -24.598 -32.667  1.00  0.71           H  
ATOM   4078  N   SER A 266     -19.912 -24.390 -30.720  1.00  0.75           N  
ATOM   4079  CA  SER A 266     -21.257 -23.928 -31.062  1.00  0.75           C  
ATOM   4080  C   SER A 266     -22.001 -23.283 -29.885  1.00  0.75           C  
ATOM   4081  O   SER A 266     -23.034 -22.647 -30.091  1.00  0.75           O  
ATOM   4082  CB  SER A 266     -22.100 -25.050 -31.639  1.00  0.75           C  
ATOM   4083  OG  SER A 266     -22.382 -26.029 -30.686  1.00  0.75           O  
ATOM   4084  H   SER A 266     -19.715 -25.397 -30.778  1.00  0.75           H  
ATOM   4085  HA  SER A 266     -21.155 -23.168 -31.837  1.00  0.75           H  
ATOM   4086 1HB  SER A 266     -23.032 -24.632 -32.013  1.00  0.75           H  
ATOM   4087 2HB  SER A 266     -21.583 -25.502 -32.485  1.00  0.75           H  
ATOM   4088  HG  SER A 266     -21.615 -26.629 -30.714  1.00  0.75           H  
ATOM   4089  N   GLU A 267     -21.509 -23.466 -28.650  1.00  0.77           N  
ATOM   4090  CA  GLU A 267     -22.146 -22.862 -27.485  1.00  0.77           C  
ATOM   4091  C   GLU A 267     -21.640 -21.453 -27.183  1.00  0.77           C  
ATOM   4092  O   GLU A 267     -22.094 -20.837 -26.222  1.00  0.77           O  
ATOM   4093  CB  GLU A 267     -22.027 -23.752 -26.249  1.00  0.77           C  
ATOM   4094  CG  GLU A 267     -22.892 -24.993 -26.267  1.00  0.77           C  
ATOM   4095  CD  GLU A 267     -22.643 -25.902 -25.070  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267     -21.780 -25.597 -24.273  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267     -23.314 -26.897 -24.959  1.00  0.77           O  
ATOM   4098  H   GLU A 267     -20.649 -23.997 -28.512  1.00  0.77           H  
ATOM   4099  HA  GLU A 267     -23.210 -22.777 -27.703  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267     -21.003 -24.097 -26.167  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267     -22.263 -23.180 -25.357  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267     -23.932 -24.676 -26.243  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267     -22.741 -25.529 -27.199  1.00  0.77           H  
ATOM   4104  N   LEU A 268     -20.714 -20.944 -27.997  1.00  0.80           N  
ATOM   4105  CA  LEU A 268     -20.205 -19.581 -27.849  1.00  0.80           C  
ATOM   4106  C   LEU A 268     -21.163 -18.595 -28.543  1.00  0.80           C  
ATOM   4107  O   LEU A 268     -21.816 -18.954 -29.525  1.00  0.80           O  
ATOM   4108  CB  LEU A 268     -18.801 -19.476 -28.479  1.00  0.80           C  
ATOM   4109  CG  LEU A 268     -17.694 -20.328 -27.851  1.00  0.80           C  
ATOM   4110  CD1 LEU A 268     -16.423 -20.237 -28.676  1.00  0.80           C  
ATOM   4111  CD2 LEU A 268     -17.424 -19.806 -26.489  1.00  0.80           C  
ATOM   4112  H   LEU A 268     -20.352 -21.510 -28.768  1.00  0.80           H  
ATOM   4113  HA  LEU A 268     -20.151 -19.332 -26.788  1.00  0.80           H  
ATOM   4114 1HB  LEU A 268     -18.875 -19.755 -29.534  1.00  0.80           H  
ATOM   4115 2HB  LEU A 268     -18.489 -18.461 -28.426  1.00  0.80           H  
ATOM   4116  HG  LEU A 268     -18.011 -21.371 -27.809  1.00  0.80           H  
ATOM   4117 1HD1 LEU A 268     -15.650 -20.836 -28.208  1.00  0.80           H  
ATOM   4118 2HD1 LEU A 268     -16.621 -20.615 -29.683  1.00  0.80           H  
ATOM   4119 3HD1 LEU A 268     -16.095 -19.200 -28.731  1.00  0.80           H  
ATOM   4120 1HD2 LEU A 268     -16.636 -20.402 -26.025  1.00  0.80           H  
ATOM   4121 2HD2 LEU A 268     -17.108 -18.768 -26.564  1.00  0.80           H  
ATOM   4122 3HD2 LEU A 268     -18.328 -19.858 -25.891  1.00  0.80           H  
ATOM   4123  N   LYS A 269     -21.238 -17.340 -28.071  1.00  0.82           N  
ATOM   4124  CA  LYS A 269     -22.054 -16.325 -28.764  1.00  0.82           C  
ATOM   4125  C   LYS A 269     -21.189 -15.441 -29.666  1.00  0.82           C  
ATOM   4126  O   LYS A 269     -21.638 -14.427 -30.206  1.00  0.82           O  
ATOM   4127  CB  LYS A 269     -22.888 -15.495 -27.793  1.00  0.82           C  
ATOM   4128  CG  LYS A 269     -23.968 -16.282 -27.077  1.00  0.82           C  
ATOM   4129  CD  LYS A 269     -24.808 -15.403 -26.143  1.00  0.82           C  
ATOM   4130  CE  LYS A 269     -25.854 -16.243 -25.413  1.00  0.82           C  
ATOM   4131  NZ  LYS A 269     -26.735 -15.425 -24.505  1.00  0.82           N  
ATOM   4132  H   LYS A 269     -20.728 -17.073 -27.235  1.00  0.82           H  
ATOM   4133  HA  LYS A 269     -22.760 -16.842 -29.412  1.00  0.82           H  
ATOM   4134 1HB  LYS A 269     -22.264 -15.088 -27.031  1.00  0.82           H  
ATOM   4135 2HB  LYS A 269     -23.354 -14.664 -28.319  1.00  0.82           H  
ATOM   4136 1HG  LYS A 269     -24.624 -16.744 -27.814  1.00  0.82           H  
ATOM   4137 2HG  LYS A 269     -23.505 -17.071 -26.499  1.00  0.82           H  
ATOM   4138 1HD  LYS A 269     -24.153 -14.931 -25.404  1.00  0.82           H  
ATOM   4139 2HD  LYS A 269     -25.307 -14.623 -26.713  1.00  0.82           H  
ATOM   4140 1HE  LYS A 269     -26.476 -16.749 -26.145  1.00  0.82           H  
ATOM   4141 2HE  LYS A 269     -25.337 -16.993 -24.811  1.00  0.82           H  
ATOM   4142 1HZ  LYS A 269     -27.394 -16.039 -24.039  1.00  0.82           H  
ATOM   4143 2HZ  LYS A 269     -26.189 -14.947 -23.781  1.00  0.82           H  
ATOM   4144 3HZ  LYS A 269     -27.235 -14.740 -25.038  1.00  0.82           H  
ATOM   4145  N   VAL A 270     -19.947 -15.871 -29.832  1.00  0.83           N  
ATOM   4146  CA  VAL A 270     -18.957 -15.239 -30.685  1.00  0.83           C  
ATOM   4147  C   VAL A 270     -18.536 -16.252 -31.735  1.00  0.83           C  
ATOM   4148  O   VAL A 270     -18.748 -17.454 -31.560  1.00  0.83           O  
ATOM   4149  CB  VAL A 270     -17.730 -14.776 -29.878  1.00  0.83           C  
ATOM   4150  CG1 VAL A 270     -18.110 -13.742 -28.891  1.00  0.83           C  
ATOM   4151  CG2 VAL A 270     -17.131 -15.965 -29.139  1.00  0.83           C  
ATOM   4152  H   VAL A 270     -19.681 -16.704 -29.334  1.00  0.83           H  
ATOM   4153  HA  VAL A 270     -19.402 -14.373 -31.178  1.00  0.83           H  
ATOM   4154  HB  VAL A 270     -17.008 -14.350 -30.551  1.00  0.83           H  
ATOM   4155 1HG1 VAL A 270     -17.232 -13.420 -28.336  1.00  0.83           H  
ATOM   4156 2HG1 VAL A 270     -18.530 -12.902 -29.433  1.00  0.83           H  
ATOM   4157 3HG1 VAL A 270     -18.842 -14.142 -28.202  1.00  0.83           H  
ATOM   4158 1HG2 VAL A 270     -16.259 -15.644 -28.571  1.00  0.83           H  
ATOM   4159 2HG2 VAL A 270     -17.874 -16.356 -28.458  1.00  0.83           H  
ATOM   4160 3HG2 VAL A 270     -16.835 -16.735 -29.857  1.00  0.83           H  
ATOM   4161  N   ARG A 271     -17.949 -15.777 -32.825  1.00  0.84           N  
ATOM   4162  CA  ARG A 271     -17.538 -16.670 -33.903  1.00  0.84           C  
ATOM   4163  C   ARG A 271     -16.138 -16.429 -34.409  1.00  0.84           C  
ATOM   4164  O   ARG A 271     -15.579 -15.343 -34.261  1.00  0.84           O  
ATOM   4165  CB  ARG A 271     -18.490 -16.564 -35.085  1.00  0.84           C  
ATOM   4166  CG  ARG A 271     -19.916 -17.034 -34.823  1.00  0.84           C  
ATOM   4167  CD  ARG A 271     -19.927 -18.519 -34.670  1.00  0.84           C  
ATOM   4168  NE  ARG A 271     -21.251 -19.066 -34.485  1.00  0.84           N  
ATOM   4169  CZ  ARG A 271     -21.839 -19.235 -33.282  1.00  0.84           C  
ATOM   4170  NH1 ARG A 271     -21.212 -18.895 -32.185  1.00  0.84           N  
ATOM   4171  NH2 ARG A 271     -23.053 -19.752 -33.198  1.00  0.84           N  
ATOM   4172  H   ARG A 271     -17.802 -14.783 -32.915  1.00  0.84           H  
ATOM   4173  HA  ARG A 271     -17.579 -17.692 -33.527  1.00  0.84           H  
ATOM   4174 1HB  ARG A 271     -18.526 -15.529 -35.382  1.00  0.84           H  
ATOM   4175 2HB  ARG A 271     -18.101 -17.132 -35.930  1.00  0.84           H  
ATOM   4176 1HG  ARG A 271     -20.322 -16.578 -33.924  1.00  0.84           H  
ATOM   4177 2HG  ARG A 271     -20.546 -16.777 -35.677  1.00  0.84           H  
ATOM   4178 1HD  ARG A 271     -19.496 -18.971 -35.562  1.00  0.84           H  
ATOM   4179 2HD  ARG A 271     -19.326 -18.794 -33.801  1.00  0.84           H  
ATOM   4180  HE  ARG A 271     -21.767 -19.341 -35.308  1.00  0.84           H  
ATOM   4181 1HH1 ARG A 271     -20.271 -18.489 -32.196  1.00  0.84           H  
ATOM   4182 2HH1 ARG A 271     -21.663 -19.037 -31.281  1.00  0.84           H  
ATOM   4183 1HH2 ARG A 271     -23.548 -20.023 -34.031  1.00  0.84           H  
ATOM   4184 2HH2 ARG A 271     -23.482 -19.877 -32.288  1.00  0.84           H  
ATOM   4185  N   GLY A 272     -15.585 -17.478 -35.000  1.00  0.85           N  
ATOM   4186  CA  GLY A 272     -14.271 -17.466 -35.610  1.00  0.85           C  
ATOM   4187  C   GLY A 272     -13.222 -18.026 -34.670  1.00  0.85           C  
ATOM   4188  O   GLY A 272     -13.302 -17.853 -33.448  1.00  0.85           O  
ATOM   4189  H   GLY A 272     -16.114 -18.337 -35.054  1.00  0.85           H  
ATOM   4190 1HA  GLY A 272     -14.306 -18.073 -36.512  1.00  0.85           H  
ATOM   4191 2HA  GLY A 272     -14.006 -16.452 -35.910  1.00  0.85           H  
ATOM   4192  N   ALA A 273     -12.206 -18.652 -35.245  1.00  0.84           N  
ATOM   4193  CA  ALA A 273     -11.137 -19.244 -34.462  1.00  0.84           C  
ATOM   4194  C   ALA A 273     -10.435 -18.192 -33.601  1.00  0.84           C  
ATOM   4195  O   ALA A 273      -9.982 -18.490 -32.505  1.00  0.84           O  
ATOM   4196  CB  ALA A 273     -10.160 -19.949 -35.367  1.00  0.84           C  
ATOM   4197  H   ALA A 273     -12.209 -18.753 -36.258  1.00  0.84           H  
ATOM   4198  HA  ALA A 273     -11.585 -19.986 -33.803  1.00  0.84           H  
ATOM   4199 1HB  ALA A 273      -9.434 -20.423 -34.763  1.00  0.84           H  
ATOM   4200 2HB  ALA A 273     -10.689 -20.702 -35.952  1.00  0.84           H  
ATOM   4201 3HB  ALA A 273      -9.682 -19.255 -36.027  1.00  0.84           H  
ATOM   4202  N   HIS A 274     -10.349 -16.951 -34.083  1.00  0.82           N  
ATOM   4203  CA  HIS A 274      -9.696 -15.894 -33.312  1.00  0.82           C  
ATOM   4204  C   HIS A 274     -10.399 -15.733 -31.967  1.00  0.82           C  
ATOM   4205  O   HIS A 274      -9.754 -15.705 -30.919  1.00  0.82           O  
ATOM   4206  CB  HIS A 274      -9.686 -14.562 -34.074  1.00  0.82           C  
ATOM   4207  CG  HIS A 274      -9.069 -13.420 -33.305  1.00  0.82           C  
ATOM   4208  ND1 HIS A 274      -7.705 -13.303 -33.089  1.00  0.82           N  
ATOM   4209  CD2 HIS A 274      -9.639 -12.353 -32.707  1.00  0.82           C  
ATOM   4210  CE1 HIS A 274      -7.465 -12.206 -32.383  1.00  0.82           C  
ATOM   4211  NE2 HIS A 274      -8.627 -11.614 -32.130  1.00  0.82           N  
ATOM   4212  H   HIS A 274     -10.749 -16.746 -34.984  1.00  0.82           H  
ATOM   4213  HA  HIS A 274      -8.662 -16.172 -33.113  1.00  0.82           H  
ATOM   4214 1HB  HIS A 274      -9.137 -14.681 -35.012  1.00  0.82           H  
ATOM   4215 2HB  HIS A 274     -10.708 -14.283 -34.331  1.00  0.82           H  
ATOM   4216  HD1 HIS A 274      -7.001 -13.942 -33.400  1.00  0.82           H  
ATOM   4217  HD2 HIS A 274     -10.678 -12.028 -32.612  1.00  0.82           H  
ATOM   4218  HE1 HIS A 274      -6.449 -11.935 -32.107  1.00  0.82           H  
ATOM   4219  N   ASN A 275     -11.725 -15.633 -31.989  1.00  0.79           N  
ATOM   4220  CA  ASN A 275     -12.471 -15.479 -30.754  1.00  0.79           C  
ATOM   4221  C   ASN A 275     -12.354 -16.712 -29.863  1.00  0.79           C  
ATOM   4222  O   ASN A 275     -12.330 -16.596 -28.634  1.00  0.79           O  
ATOM   4223  CB  ASN A 275     -13.904 -15.133 -31.060  1.00  0.79           C  
ATOM   4224  CG  ASN A 275     -14.103 -13.675 -31.419  1.00  0.79           C  
ATOM   4225  OD1 ASN A 275     -13.352 -12.806 -30.950  1.00  0.79           O  
ATOM   4226  ND2 ASN A 275     -15.084 -13.396 -32.231  1.00  0.79           N  
ATOM   4227  H   ASN A 275     -12.224 -15.689 -32.868  1.00  0.79           H  
ATOM   4228  HA  ASN A 275     -12.039 -14.645 -30.204  1.00  0.79           H  
ATOM   4229 1HB  ASN A 275     -14.258 -15.753 -31.888  1.00  0.79           H  
ATOM   4230 2HB  ASN A 275     -14.512 -15.367 -30.202  1.00  0.79           H  
ATOM   4231 1HD2 ASN A 275     -15.309 -12.436 -32.485  1.00  0.79           H  
ATOM   4232 2HD2 ASN A 275     -15.627 -14.140 -32.639  1.00  0.79           H  
ATOM   4233  N   GLN A 276     -12.218 -17.890 -30.470  1.00  0.75           N  
ATOM   4234  CA  GLN A 276     -12.034 -19.101 -29.680  1.00  0.75           C  
ATOM   4235  C   GLN A 276     -10.680 -19.019 -28.967  1.00  0.75           C  
ATOM   4236  O   GLN A 276     -10.571 -19.364 -27.790  1.00  0.75           O  
ATOM   4237  CB  GLN A 276     -12.127 -20.318 -30.592  1.00  0.75           C  
ATOM   4238  CG  GLN A 276     -13.529 -20.503 -31.124  1.00  0.75           C  
ATOM   4239  CD  GLN A 276     -13.667 -21.462 -32.275  1.00  0.75           C  
ATOM   4240  OE1 GLN A 276     -12.880 -22.387 -32.501  1.00  0.75           O  
ATOM   4241  NE2 GLN A 276     -14.720 -21.210 -33.049  1.00  0.75           N  
ATOM   4242  H   GLN A 276     -12.278 -17.940 -31.490  1.00  0.75           H  
ATOM   4243  HA  GLN A 276     -12.820 -19.159 -28.928  1.00  0.75           H  
ATOM   4244 1HB  GLN A 276     -11.439 -20.218 -31.418  1.00  0.75           H  
ATOM   4245 2HB  GLN A 276     -11.849 -21.204 -30.039  1.00  0.75           H  
ATOM   4246 1HG  GLN A 276     -14.143 -20.878 -30.316  1.00  0.75           H  
ATOM   4247 2HG  GLN A 276     -13.901 -19.529 -31.453  1.00  0.75           H  
ATOM   4248 1HE2 GLN A 276     -14.926 -21.761 -33.866  1.00  0.75           H  
ATOM   4249 2HE2 GLN A 276     -15.320 -20.445 -32.816  1.00  0.75           H  
ATOM   4250  N   ALA A 277      -9.653 -18.508 -29.662  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      -8.331 -18.360 -29.056  1.00  0.71           C  
ATOM   4252  C   ALA A 277      -8.393 -17.415 -27.877  1.00  0.71           C  
ATOM   4253  O   ALA A 277      -7.790 -17.666 -26.831  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      -7.322 -17.805 -30.049  1.00  0.71           C  
ATOM   4255  H   ALA A 277      -9.789 -18.245 -30.639  1.00  0.71           H  
ATOM   4256  HA  ALA A 277      -8.003 -19.338 -28.711  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      -6.351 -17.721 -29.568  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      -7.240 -18.444 -30.896  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      -7.642 -16.824 -30.382  1.00  0.71           H  
ATOM   4260  N   ASN A 278      -9.172 -16.348 -28.039  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      -9.307 -15.337 -27.012  1.00  0.67           C  
ATOM   4262  C   ASN A 278      -9.998 -15.945 -25.801  1.00  0.67           C  
ATOM   4263  O   ASN A 278      -9.600 -15.706 -24.656  1.00  0.67           O  
ATOM   4264  CB  ASN A 278     -10.087 -14.174 -27.564  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      -9.292 -13.500 -28.655  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      -8.080 -13.745 -28.742  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      -9.926 -12.676 -29.474  1.00  0.67           N  
ATOM   4268  H   ASN A 278      -9.635 -16.210 -28.940  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      -8.315 -15.003 -26.707  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278     -11.033 -14.516 -27.965  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278     -10.301 -13.456 -26.775  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      -9.430 -12.212 -30.255  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278     -10.905 -12.520 -29.357  1.00  0.67           H  
ATOM   4274  N   ALA A 279     -11.017 -16.767 -26.060  1.00  0.64           N  
ATOM   4275  CA  ALA A 279     -11.737 -17.434 -24.995  1.00  0.64           C  
ATOM   4276  C   ALA A 279     -10.814 -18.331 -24.203  1.00  0.64           C  
ATOM   4277  O   ALA A 279     -10.838 -18.333 -22.972  1.00  0.64           O  
ATOM   4278  CB  ALA A 279     -12.855 -18.252 -25.571  1.00  0.64           C  
ATOM   4279  H   ALA A 279     -11.316 -16.908 -27.025  1.00  0.64           H  
ATOM   4280  HA  ALA A 279     -12.132 -16.686 -24.332  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279     -13.362 -18.723 -24.773  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279     -13.533 -17.607 -26.129  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279     -12.452 -19.004 -26.232  1.00  0.64           H  
ATOM   4284  N   LEU A 280      -9.954 -19.045 -24.917  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      -8.987 -19.932 -24.308  1.00  0.61           C  
ATOM   4286  C   LEU A 280      -7.962 -19.148 -23.493  1.00  0.61           C  
ATOM   4287  O   LEU A 280      -7.599 -19.561 -22.388  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      -8.368 -20.772 -25.417  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      -9.345 -21.818 -26.037  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      -8.779 -22.355 -27.310  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      -9.529 -22.978 -25.045  1.00  0.61           C  
ATOM   4292  H   LEU A 280      -9.999 -18.995 -25.937  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      -9.513 -20.601 -23.636  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      -8.033 -20.113 -26.211  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      -7.508 -21.304 -25.021  1.00  0.61           H  
ATOM   4296  HG  LEU A 280     -10.307 -21.354 -26.246  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      -9.456 -23.089 -27.709  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      -8.647 -21.551 -28.028  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      -7.839 -22.800 -27.110  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280     -10.196 -23.717 -25.473  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      -8.568 -23.439 -24.857  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      -9.940 -22.610 -24.118  1.00  0.61           H  
ATOM   4303  N   ALA A 281      -7.535 -17.983 -23.994  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      -6.602 -17.168 -23.228  1.00  0.59           C  
ATOM   4305  C   ALA A 281      -7.238 -16.744 -21.921  1.00  0.59           C  
ATOM   4306  O   ALA A 281      -6.617 -16.816 -20.860  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      -6.220 -15.918 -23.987  1.00  0.59           C  
ATOM   4308  H   ALA A 281      -7.832 -17.685 -24.923  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      -5.717 -17.767 -23.021  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      -5.515 -15.332 -23.401  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      -5.791 -16.171 -24.919  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      -7.111 -15.330 -24.171  1.00  0.59           H  
ATOM   4313  N   ALA A 282      -8.504 -16.320 -22.001  1.00  0.58           N  
ATOM   4314  CA  ALA A 282      -9.232 -15.880 -20.826  1.00  0.58           C  
ATOM   4315  C   ALA A 282      -9.437 -17.019 -19.839  1.00  0.58           C  
ATOM   4316  O   ALA A 282      -9.290 -16.826 -18.632  1.00  0.58           O  
ATOM   4317  CB  ALA A 282     -10.551 -15.291 -21.226  1.00  0.58           C  
ATOM   4318  H   ALA A 282      -8.963 -16.283 -22.914  1.00  0.58           H  
ATOM   4319  HA  ALA A 282      -8.640 -15.114 -20.336  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282     -11.064 -14.938 -20.337  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282     -10.388 -14.460 -21.911  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282     -11.136 -16.063 -21.711  1.00  0.58           H  
ATOM   4323  N   LEU A 283      -9.729 -18.225 -20.342  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      -9.895 -19.377 -19.462  1.00  0.57           C  
ATOM   4325  C   LEU A 283      -8.591 -19.665 -18.744  1.00  0.57           C  
ATOM   4326  O   LEU A 283      -8.582 -19.953 -17.547  1.00  0.57           O  
ATOM   4327  CB  LEU A 283     -10.340 -20.617 -20.263  1.00  0.57           C  
ATOM   4328  CG  LEU A 283     -11.779 -20.629 -20.782  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283     -11.979 -21.747 -21.772  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283     -12.677 -20.830 -19.591  1.00  0.57           C  
ATOM   4331  H   LEU A 283      -9.867 -18.336 -21.346  1.00  0.57           H  
ATOM   4332  HA  LEU A 283     -10.657 -19.142 -18.722  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      -9.677 -20.720 -21.120  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283     -10.212 -21.492 -19.631  1.00  0.57           H  
ATOM   4335  HG  LEU A 283     -12.006 -19.696 -21.271  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283     -13.009 -21.761 -22.117  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283     -11.327 -21.597 -22.613  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283     -11.747 -22.672 -21.298  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283     -13.715 -20.825 -19.902  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283     -12.445 -21.777 -19.103  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283     -12.492 -20.023 -18.910  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -7.475 -19.558 -19.462  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      -6.172 -19.776 -18.862  1.00  0.57           C  
ATOM   4344  C   ALA A 284      -5.842 -18.720 -17.802  1.00  0.57           C  
ATOM   4345  O   ALA A 284      -5.345 -19.059 -16.724  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      -5.131 -19.802 -19.951  1.00  0.57           C  
ATOM   4347  H   ALA A 284      -7.532 -19.340 -20.458  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      -6.192 -20.732 -18.359  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      -4.152 -20.000 -19.521  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      -5.378 -20.578 -20.672  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      -5.130 -18.850 -20.451  1.00  0.57           H  
ATOM   4352  N   LEU A 285      -6.157 -17.444 -18.074  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -5.905 -16.375 -17.101  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -6.788 -16.563 -15.876  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -6.344 -16.421 -14.733  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -6.205 -15.019 -17.737  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -5.262 -14.538 -18.826  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -5.851 -13.360 -19.509  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -4.003 -14.151 -18.212  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -6.551 -17.211 -18.987  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -4.868 -16.414 -16.790  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -7.193 -15.079 -18.180  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -6.227 -14.266 -16.954  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      -5.098 -15.327 -19.557  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -5.189 -13.015 -20.274  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -6.788 -13.655 -19.954  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -6.014 -12.564 -18.791  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -3.341 -13.797 -18.945  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -4.179 -13.370 -17.495  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -3.584 -14.999 -17.728  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -8.036 -16.935 -16.128  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -9.018 -17.181 -15.098  1.00  0.57           C  
ATOM   4373  C   GLY A 286      -8.553 -18.315 -14.200  1.00  0.57           C  
ATOM   4374  O   GLY A 286      -8.487 -18.180 -12.979  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -8.339 -17.031 -17.094  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286      -9.175 -16.275 -14.520  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -9.959 -17.428 -15.572  1.00  0.57           H  
ATOM   4378  N   HIS A 287      -8.191 -19.437 -14.807  1.00  0.58           N  
ATOM   4379  CA  HIS A 287      -7.720 -20.590 -14.063  1.00  0.58           C  
ATOM   4380  C   HIS A 287      -6.504 -20.188 -13.226  1.00  0.58           C  
ATOM   4381  O   HIS A 287      -6.432 -20.485 -12.030  1.00  0.58           O  
ATOM   4382  CB  HIS A 287      -7.405 -21.739 -15.037  1.00  0.58           C  
ATOM   4383  CG  HIS A 287      -6.958 -23.015 -14.416  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287      -7.793 -23.805 -13.659  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287      -5.779 -23.656 -14.465  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287      -7.139 -24.875 -13.255  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287      -5.912 -24.817 -13.726  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -8.262 -19.507 -15.818  1.00  0.58           H  
ATOM   4389  HA  HIS A 287      -8.503 -20.931 -13.384  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287      -8.284 -21.949 -15.637  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287      -6.625 -21.410 -15.728  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287      -8.744 -23.593 -13.420  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287      -4.844 -23.408 -14.956  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287      -7.632 -25.626 -12.638  1.00  0.58           H  
ATOM   4395  N   ALA A 288      -5.562 -19.466 -13.838  1.00  0.59           N  
ATOM   4396  CA  ALA A 288      -4.352 -19.023 -13.157  1.00  0.59           C  
ATOM   4397  C   ALA A 288      -4.670 -18.155 -11.913  1.00  0.59           C  
ATOM   4398  O   ALA A 288      -3.974 -18.257 -10.896  1.00  0.59           O  
ATOM   4399  CB  ALA A 288      -3.469 -18.283 -14.142  1.00  0.59           C  
ATOM   4400  H   ALA A 288      -5.662 -19.238 -14.827  1.00  0.59           H  
ATOM   4401  HA  ALA A 288      -3.815 -19.908 -12.815  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288      -2.545 -17.986 -13.656  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288      -3.243 -18.935 -14.984  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288      -3.992 -17.408 -14.499  1.00  0.59           H  
ATOM   4405  N   VAL A 289      -5.752 -17.351 -11.940  1.00  0.60           N  
ATOM   4406  CA  VAL A 289      -6.090 -16.532 -10.760  1.00  0.60           C  
ATOM   4407  C   VAL A 289      -7.107 -17.228  -9.846  1.00  0.60           C  
ATOM   4408  O   VAL A 289      -7.666 -16.603  -8.939  1.00  0.60           O  
ATOM   4409  CB  VAL A 289      -6.692 -15.146 -11.091  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289      -5.795 -14.334 -11.893  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289      -7.982 -15.308 -11.772  1.00  0.60           C  
ATOM   4412  H   VAL A 289      -6.302 -17.267 -12.799  1.00  0.60           H  
ATOM   4413  HA  VAL A 289      -5.176 -16.362 -10.188  1.00  0.60           H  
ATOM   4414  HB  VAL A 289      -6.843 -14.613 -10.151  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289      -6.277 -13.395 -12.033  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289      -4.866 -14.194 -11.355  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289      -5.618 -14.814 -12.851  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289      -8.424 -14.337 -11.970  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289      -7.815 -15.824 -12.696  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289      -8.634 -15.889 -11.128  1.00  0.60           H  
ATOM   4421  N   GLY A 290      -7.363 -18.517 -10.081  1.00  0.61           N  
ATOM   4422  CA  GLY A 290      -8.261 -19.277  -9.228  1.00  0.61           C  
ATOM   4423  C   GLY A 290      -9.758 -19.204  -9.546  1.00  0.61           C  
ATOM   4424  O   GLY A 290     -10.576 -19.473  -8.664  1.00  0.61           O  
ATOM   4425  H   GLY A 290      -6.908 -19.006 -10.850  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290      -7.952 -20.322  -9.273  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290      -8.105 -18.963  -8.198  1.00  0.61           H  
ATOM   4428  N   LEU A 291     -10.152 -18.840 -10.765  1.00  0.62           N  
ATOM   4429  CA  LEU A 291     -11.586 -18.802 -11.010  1.00  0.62           C  
ATOM   4430  C   LEU A 291     -12.074 -20.238 -11.280  1.00  0.62           C  
ATOM   4431  O   LEU A 291     -11.406 -20.970 -12.009  1.00  0.62           O  
ATOM   4432  CB  LEU A 291     -11.933 -17.957 -12.228  1.00  0.62           C  
ATOM   4433  CG  LEU A 291     -11.515 -16.536 -12.202  1.00  0.62           C  
ATOM   4434  CD1 LEU A 291     -12.018 -15.864 -13.451  1.00  0.62           C  
ATOM   4435  CD2 LEU A 291     -11.995 -15.899 -10.961  1.00  0.62           C  
ATOM   4436  H   LEU A 291      -9.480 -18.607 -11.495  1.00  0.62           H  
ATOM   4437  HA  LEU A 291     -12.060 -18.354 -10.151  1.00  0.62           H  
ATOM   4438 1HB  LEU A 291     -11.454 -18.408 -13.085  1.00  0.62           H  
ATOM   4439 2HB  LEU A 291     -13.014 -17.989 -12.382  1.00  0.62           H  
ATOM   4440  HG  LEU A 291     -10.450 -16.490 -12.234  1.00  0.62           H  
ATOM   4441 1HD1 LEU A 291     -11.699 -14.827 -13.473  1.00  0.62           H  
ATOM   4442 2HD1 LEU A 291     -11.644 -16.370 -14.325  1.00  0.62           H  
ATOM   4443 3HD1 LEU A 291     -13.093 -15.918 -13.444  1.00  0.62           H  
ATOM   4444 1HD2 LEU A 291     -11.672 -14.860 -10.942  1.00  0.62           H  
ATOM   4445 2HD2 LEU A 291     -13.071 -15.955 -10.919  1.00  0.62           H  
ATOM   4446 3HD2 LEU A 291     -11.572 -16.434 -10.114  1.00  0.62           H  
ATOM   4447  N   PRO A 292     -13.207 -20.687 -10.706  1.00  0.63           N  
ATOM   4448  CA  PRO A 292     -13.819 -21.983 -10.957  1.00  0.63           C  
ATOM   4449  C   PRO A 292     -14.186 -22.166 -12.422  1.00  0.63           C  
ATOM   4450  O   PRO A 292     -14.725 -21.248 -13.044  1.00  0.63           O  
ATOM   4451  CB  PRO A 292     -15.088 -21.921 -10.093  1.00  0.63           C  
ATOM   4452  CG  PRO A 292     -14.771 -20.931  -9.008  1.00  0.63           C  
ATOM   4453  CD  PRO A 292     -13.889 -19.897  -9.664  1.00  0.63           C  
ATOM   4454  HA  PRO A 292     -13.140 -22.778 -10.620  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292     -15.944 -21.618 -10.707  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292     -15.319 -22.922  -9.698  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292     -15.701 -20.496  -8.606  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292     -14.271 -21.437  -8.168  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292     -14.470 -19.091 -10.112  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292     -13.194 -19.555  -8.884  1.00  0.63           H  
ATOM   4461  N   PHE A 293     -14.018 -23.378 -12.947  1.00  0.64           N  
ATOM   4462  CA  PHE A 293     -14.396 -23.608 -14.339  1.00  0.64           C  
ATOM   4463  C   PHE A 293     -15.863 -23.403 -14.624  1.00  0.64           C  
ATOM   4464  O   PHE A 293     -16.206 -22.864 -15.668  1.00  0.64           O  
ATOM   4465  CB  PHE A 293     -13.970 -24.985 -14.843  1.00  0.64           C  
ATOM   4466  CG  PHE A 293     -12.588 -25.029 -15.431  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293     -11.510 -25.591 -14.772  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293     -12.385 -24.494 -16.697  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293     -10.259 -25.607 -15.371  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293     -11.152 -24.506 -17.281  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293     -10.083 -25.064 -16.616  1.00  0.64           C  
ATOM   4472  H   PHE A 293     -13.593 -24.118 -12.406  1.00  0.64           H  
ATOM   4473  HA  PHE A 293     -13.864 -22.885 -14.942  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293     -14.016 -25.702 -14.026  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293     -14.673 -25.320 -15.606  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293     -11.650 -26.022 -13.781  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293     -13.230 -24.053 -17.227  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      -9.412 -26.052 -14.851  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293     -11.029 -24.075 -18.265  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      -9.100 -25.082 -17.068  1.00  0.64           H  
ATOM   4481  N   ASP A 294     -16.749 -23.800 -13.723  1.00  0.64           N  
ATOM   4482  CA  ASP A 294     -18.159 -23.620 -14.042  1.00  0.64           C  
ATOM   4483  C   ASP A 294     -18.497 -22.141 -14.246  1.00  0.64           C  
ATOM   4484  O   ASP A 294     -19.242 -21.780 -15.159  1.00  0.64           O  
ATOM   4485  CB  ASP A 294     -19.032 -24.187 -12.924  1.00  0.64           C  
ATOM   4486  CG  ASP A 294     -19.019 -25.710 -12.866  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294     -18.563 -26.326 -13.804  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294     -19.461 -26.244 -11.879  1.00  0.64           O  
ATOM   4489  H   ASP A 294     -16.456 -24.227 -12.857  1.00  0.64           H  
ATOM   4490  HA  ASP A 294     -18.376 -24.154 -14.967  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294     -18.692 -23.798 -11.965  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294     -20.060 -23.852 -13.064  1.00  0.64           H  
ATOM   4493  N   ALA A 295     -17.929 -21.273 -13.406  1.00  0.65           N  
ATOM   4494  CA  ALA A 295     -18.174 -19.841 -13.529  1.00  0.65           C  
ATOM   4495  C   ALA A 295     -17.577 -19.297 -14.815  1.00  0.65           C  
ATOM   4496  O   ALA A 295     -18.174 -18.447 -15.499  1.00  0.65           O  
ATOM   4497  CB  ALA A 295     -17.586 -19.105 -12.353  1.00  0.65           C  
ATOM   4498  H   ALA A 295     -17.305 -21.614 -12.688  1.00  0.65           H  
ATOM   4499  HA  ALA A 295     -19.251 -19.678 -13.557  1.00  0.65           H  
ATOM   4500 1HB  ALA A 295     -17.791 -18.046 -12.457  1.00  0.65           H  
ATOM   4501 2HB  ALA A 295     -18.028 -19.473 -11.430  1.00  0.65           H  
ATOM   4502 3HB  ALA A 295     -16.506 -19.265 -12.328  1.00  0.65           H  
ATOM   4503  N   MET A 296     -16.377 -19.787 -15.152  1.00  0.65           N  
ATOM   4504  CA  MET A 296     -15.715 -19.267 -16.328  1.00  0.65           C  
ATOM   4505  C   MET A 296     -16.419 -19.678 -17.600  1.00  0.65           C  
ATOM   4506  O   MET A 296     -16.662 -18.856 -18.489  1.00  0.65           O  
ATOM   4507  CB  MET A 296     -14.280 -19.765 -16.423  1.00  0.65           C  
ATOM   4508  CG  MET A 296     -13.322 -19.225 -15.406  1.00  0.65           C  
ATOM   4509  SD  MET A 296     -11.640 -19.638 -15.808  1.00  0.65           S  
ATOM   4510  CE  MET A 296     -11.578 -21.343 -15.503  1.00  0.65           C  
ATOM   4511  H   MET A 296     -15.913 -20.484 -14.564  1.00  0.65           H  
ATOM   4512  HA  MET A 296     -15.724 -18.186 -16.261  1.00  0.65           H  
ATOM   4513 1HB  MET A 296     -14.267 -20.853 -16.362  1.00  0.65           H  
ATOM   4514 2HB  MET A 296     -13.906 -19.490 -17.374  1.00  0.65           H  
ATOM   4515 1HG  MET A 296     -13.402 -18.168 -15.347  1.00  0.65           H  
ATOM   4516 2HG  MET A 296     -13.552 -19.634 -14.431  1.00  0.65           H  
ATOM   4517 1HE  MET A 296     -10.588 -21.719 -15.722  1.00  0.65           H  
ATOM   4518 2HE  MET A 296     -11.825 -21.542 -14.461  1.00  0.65           H  
ATOM   4519 3HE  MET A 296     -12.292 -21.818 -16.150  1.00  0.65           H  
ATOM   4520  N   LEU A 297     -16.810 -20.940 -17.657  1.00  0.64           N  
ATOM   4521  CA  LEU A 297     -17.462 -21.479 -18.827  1.00  0.64           C  
ATOM   4522  C   LEU A 297     -18.857 -20.910 -18.970  1.00  0.64           C  
ATOM   4523  O   LEU A 297     -19.310 -20.643 -20.081  1.00  0.64           O  
ATOM   4524  CB  LEU A 297     -17.449 -22.992 -18.738  1.00  0.64           C  
ATOM   4525  CG  LEU A 297     -16.045 -23.556 -18.852  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297     -16.068 -25.025 -18.559  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297     -15.509 -23.259 -20.253  1.00  0.64           C  
ATOM   4528  H   LEU A 297     -16.613 -21.563 -16.876  1.00  0.64           H  
ATOM   4529  HA  LEU A 297     -16.883 -21.193 -19.700  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297     -17.869 -23.297 -17.775  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297     -18.051 -23.405 -19.543  1.00  0.64           H  
ATOM   4532  HG  LEU A 297     -15.405 -23.071 -18.112  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297     -15.074 -25.417 -18.618  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297     -16.457 -25.182 -17.552  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297     -16.706 -25.534 -19.285  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297     -14.498 -23.621 -20.345  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297     -16.144 -23.745 -20.993  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297     -15.517 -22.189 -20.420  1.00  0.64           H  
ATOM   4539  N   ALA A 298     -19.561 -20.686 -17.858  1.00  0.64           N  
ATOM   4540  CA  ALA A 298     -20.877 -20.083 -17.979  1.00  0.64           C  
ATOM   4541  C   ALA A 298     -20.755 -18.699 -18.604  1.00  0.64           C  
ATOM   4542  O   ALA A 298     -21.512 -18.351 -19.518  1.00  0.64           O  
ATOM   4543  CB  ALA A 298     -21.532 -19.974 -16.617  1.00  0.64           C  
ATOM   4544  H   ALA A 298     -19.209 -20.939 -16.934  1.00  0.64           H  
ATOM   4545  HA  ALA A 298     -21.486 -20.705 -18.632  1.00  0.64           H  
ATOM   4546 1HB  ALA A 298     -22.518 -19.527 -16.721  1.00  0.64           H  
ATOM   4547 2HB  ALA A 298     -21.623 -20.967 -16.178  1.00  0.64           H  
ATOM   4548 3HB  ALA A 298     -20.912 -19.349 -15.971  1.00  0.64           H  
ATOM   4549  N   SER A 299     -19.744 -17.937 -18.162  1.00  0.64           N  
ATOM   4550  CA  SER A 299     -19.527 -16.598 -18.681  1.00  0.64           C  
ATOM   4551  C   SER A 299     -19.169 -16.645 -20.139  1.00  0.64           C  
ATOM   4552  O   SER A 299     -19.643 -15.837 -20.931  1.00  0.64           O  
ATOM   4553  CB  SER A 299     -18.410 -15.940 -17.939  1.00  0.64           C  
ATOM   4554  OG  SER A 299     -18.759 -15.776 -16.620  1.00  0.64           O  
ATOM   4555  H   SER A 299     -19.138 -18.271 -17.409  1.00  0.64           H  
ATOM   4556  HA  SER A 299     -20.444 -16.021 -18.560  1.00  0.64           H  
ATOM   4557 1HB  SER A 299     -17.517 -16.541 -18.008  1.00  0.64           H  
ATOM   4558 2HB  SER A 299     -18.191 -14.969 -18.386  1.00  0.64           H  
ATOM   4559  HG  SER A 299     -18.681 -16.676 -16.219  1.00  0.64           H  
ATOM   4560  N   LEU A 300     -18.335 -17.606 -20.497  1.00  0.65           N  
ATOM   4561  CA  LEU A 300     -17.910 -17.773 -21.864  1.00  0.65           C  
ATOM   4562  C   LEU A 300     -19.084 -18.112 -22.769  1.00  0.65           C  
ATOM   4563  O   LEU A 300     -19.263 -17.486 -23.810  1.00  0.65           O  
ATOM   4564  CB  LEU A 300     -16.796 -18.799 -21.921  1.00  0.65           C  
ATOM   4565  CG  LEU A 300     -16.332 -19.105 -23.219  1.00  0.65           C  
ATOM   4566  CD1 LEU A 300     -15.919 -17.839 -23.897  1.00  0.65           C  
ATOM   4567  CD2 LEU A 300     -15.153 -20.031 -23.075  1.00  0.65           C  
ATOM   4568  H   LEU A 300     -17.956 -18.228 -19.784  1.00  0.65           H  
ATOM   4569  HA  LEU A 300     -17.491 -16.828 -22.201  1.00  0.65           H  
ATOM   4570 1HB  LEU A 300     -15.958 -18.451 -21.321  1.00  0.65           H  
ATOM   4571 2HB  LEU A 300     -17.168 -19.721 -21.489  1.00  0.65           H  
ATOM   4572  HG  LEU A 300     -17.119 -19.579 -23.778  1.00  0.65           H  
ATOM   4573 1HD1 LEU A 300     -15.562 -18.055 -24.887  1.00  0.65           H  
ATOM   4574 2HD1 LEU A 300     -16.773 -17.165 -23.966  1.00  0.65           H  
ATOM   4575 3HD1 LEU A 300     -15.151 -17.386 -23.322  1.00  0.65           H  
ATOM   4576 1HD2 LEU A 300     -14.790 -20.277 -24.045  1.00  0.65           H  
ATOM   4577 2HD2 LEU A 300     -14.369 -19.532 -22.501  1.00  0.65           H  
ATOM   4578 3HD2 LEU A 300     -15.450 -20.931 -22.559  1.00  0.65           H  
ATOM   4579  N   ARG A 301     -19.937 -19.043 -22.357  1.00  0.66           N  
ATOM   4580  CA  ARG A 301     -21.109 -19.383 -23.161  1.00  0.66           C  
ATOM   4581  C   ARG A 301     -22.002 -18.159 -23.380  1.00  0.66           C  
ATOM   4582  O   ARG A 301     -22.569 -17.982 -24.455  1.00  0.66           O  
ATOM   4583  CB  ARG A 301     -21.928 -20.475 -22.492  1.00  0.66           C  
ATOM   4584  CG  ARG A 301     -21.296 -21.849 -22.500  1.00  0.66           C  
ATOM   4585  CD  ARG A 301     -22.174 -22.864 -21.895  1.00  0.66           C  
ATOM   4586  NE  ARG A 301     -21.521 -24.158 -21.790  1.00  0.66           N  
ATOM   4587  CZ  ARG A 301     -20.920 -24.626 -20.673  1.00  0.66           C  
ATOM   4588  NH1 ARG A 301     -20.912 -23.893 -19.583  1.00  0.66           N  
ATOM   4589  NH2 ARG A 301     -20.357 -25.825 -20.666  1.00  0.66           N  
ATOM   4590  H   ARG A 301     -19.763 -19.539 -21.485  1.00  0.66           H  
ATOM   4591  HA  ARG A 301     -20.772 -19.747 -24.130  1.00  0.66           H  
ATOM   4592 1HB  ARG A 301     -22.104 -20.200 -21.450  1.00  0.66           H  
ATOM   4593 2HB  ARG A 301     -22.898 -20.550 -22.982  1.00  0.66           H  
ATOM   4594 1HG  ARG A 301     -21.153 -22.140 -23.528  1.00  0.66           H  
ATOM   4595 2HG  ARG A 301     -20.341 -21.841 -21.988  1.00  0.66           H  
ATOM   4596 1HD  ARG A 301     -22.463 -22.543 -20.895  1.00  0.66           H  
ATOM   4597 2HD  ARG A 301     -23.062 -22.984 -22.515  1.00  0.66           H  
ATOM   4598  HE  ARG A 301     -21.526 -24.756 -22.630  1.00  0.66           H  
ATOM   4599 1HH1 ARG A 301     -21.352 -22.982 -19.591  1.00  0.66           H  
ATOM   4600 2HH1 ARG A 301     -20.495 -24.251 -18.735  1.00  0.66           H  
ATOM   4601 1HH2 ARG A 301     -20.380 -26.408 -21.495  1.00  0.66           H  
ATOM   4602 2HH2 ARG A 301     -19.912 -26.170 -19.831  1.00  0.66           H  
ATOM   4603  N   GLU A 302     -22.102 -17.294 -22.374  1.00  0.67           N  
ATOM   4604  CA  GLU A 302     -22.911 -16.088 -22.482  1.00  0.67           C  
ATOM   4605  C   GLU A 302     -22.135 -14.865 -22.997  1.00  0.67           C  
ATOM   4606  O   GLU A 302     -22.686 -13.764 -23.060  1.00  0.67           O  
ATOM   4607  CB  GLU A 302     -23.563 -15.767 -21.135  1.00  0.67           C  
ATOM   4608  CG  GLU A 302     -24.572 -16.815 -20.636  1.00  0.67           C  
ATOM   4609  CD  GLU A 302     -25.831 -16.926 -21.497  1.00  0.67           C  
ATOM   4610  OE1 GLU A 302     -26.239 -15.930 -22.087  1.00  0.67           O  
ATOM   4611  OE2 GLU A 302     -26.381 -17.997 -21.577  1.00  0.67           O  
ATOM   4612  H   GLU A 302     -21.634 -17.496 -21.489  1.00  0.67           H  
ATOM   4613  HA  GLU A 302     -23.705 -16.290 -23.192  1.00  0.67           H  
ATOM   4614 1HB  GLU A 302     -22.779 -15.678 -20.377  1.00  0.67           H  
ATOM   4615 2HB  GLU A 302     -24.072 -14.807 -21.196  1.00  0.67           H  
ATOM   4616 1HG  GLU A 302     -24.072 -17.786 -20.621  1.00  0.67           H  
ATOM   4617 2HG  GLU A 302     -24.855 -16.571 -19.614  1.00  0.67           H  
ATOM   4618  N   PHE A 303     -20.859 -15.032 -23.344  1.00  0.70           N  
ATOM   4619  CA  PHE A 303     -20.059 -13.918 -23.824  1.00  0.70           C  
ATOM   4620  C   PHE A 303     -20.350 -13.673 -25.284  1.00  0.70           C  
ATOM   4621  O   PHE A 303     -20.154 -14.549 -26.126  1.00  0.70           O  
ATOM   4622  CB  PHE A 303     -18.575 -14.205 -23.597  1.00  0.70           C  
ATOM   4623  CG  PHE A 303     -17.584 -13.150 -24.003  1.00  0.70           C  
ATOM   4624  CD1 PHE A 303     -17.455 -11.977 -23.271  1.00  0.70           C  
ATOM   4625  CD2 PHE A 303     -16.711 -13.372 -25.056  1.00  0.70           C  
ATOM   4626  CE1 PHE A 303     -16.499 -11.045 -23.590  1.00  0.70           C  
ATOM   4627  CE2 PHE A 303     -15.747 -12.445 -25.371  1.00  0.70           C  
ATOM   4628  CZ  PHE A 303     -15.642 -11.268 -24.629  1.00  0.70           C  
ATOM   4629  H   PHE A 303     -20.428 -15.951 -23.302  1.00  0.70           H  
ATOM   4630  HA  PHE A 303     -20.330 -13.026 -23.257  1.00  0.70           H  
ATOM   4631 1HB  PHE A 303     -18.421 -14.403 -22.542  1.00  0.70           H  
ATOM   4632 2HB  PHE A 303     -18.317 -15.118 -24.125  1.00  0.70           H  
ATOM   4633  HD1 PHE A 303     -18.124 -11.801 -22.423  1.00  0.70           H  
ATOM   4634  HD2 PHE A 303     -16.786 -14.301 -25.624  1.00  0.70           H  
ATOM   4635  HE1 PHE A 303     -16.420 -10.138 -23.004  1.00  0.70           H  
ATOM   4636  HE2 PHE A 303     -15.063 -12.637 -26.197  1.00  0.70           H  
ATOM   4637  HZ  PHE A 303     -14.877 -10.527 -24.865  1.00  0.70           H  
ATOM   4638  N   THR A 304     -20.788 -12.452 -25.569  1.00  0.73           N  
ATOM   4639  CA  THR A 304     -21.173 -12.011 -26.906  1.00  0.73           C  
ATOM   4640  C   THR A 304     -20.040 -11.346 -27.625  1.00  0.73           C  
ATOM   4641  O   THR A 304     -20.131 -11.060 -28.823  1.00  0.73           O  
ATOM   4642  CB  THR A 304     -22.284 -10.963 -26.821  1.00  0.73           C  
ATOM   4643  OG1 THR A 304     -21.775  -9.792 -26.110  1.00  0.73           O  
ATOM   4644  CG2 THR A 304     -23.487 -11.546 -26.086  1.00  0.73           C  
ATOM   4645  H   THR A 304     -20.908 -11.806 -24.800  1.00  0.73           H  
ATOM   4646  HA  THR A 304     -21.498 -12.868 -27.491  1.00  0.73           H  
ATOM   4647  HB  THR A 304     -22.579 -10.666 -27.826  1.00  0.73           H  
ATOM   4648  HG1 THR A 304     -20.900  -9.465 -26.507  1.00  0.73           H  
ATOM   4649 1HG2 THR A 304     -24.277 -10.798 -26.025  1.00  0.73           H  
ATOM   4650 2HG2 THR A 304     -23.851 -12.417 -26.628  1.00  0.73           H  
ATOM   4651 3HG2 THR A 304     -23.191 -11.845 -25.079  1.00  0.73           H  
ATOM   4652  N   GLY A 305     -18.995 -11.060 -26.880  1.00  0.76           N  
ATOM   4653  CA  GLY A 305     -17.891 -10.311 -27.406  1.00  0.76           C  
ATOM   4654  C   GLY A 305     -18.219  -8.859 -27.206  1.00  0.76           C  
ATOM   4655  O   GLY A 305     -19.375  -8.513 -26.906  1.00  0.76           O  
ATOM   4656  H   GLY A 305     -18.982 -11.365 -25.917  1.00  0.76           H  
ATOM   4657 1HA  GLY A 305     -16.971 -10.561 -26.901  1.00  0.76           H  
ATOM   4658 2HA  GLY A 305     -17.759 -10.524 -28.467  1.00  0.76           H  
ATOM   4659  N   LEU A 306     -17.200  -8.025 -27.358  1.00  0.79           N  
ATOM   4660  CA  LEU A 306     -17.320  -6.584 -27.254  1.00  0.79           C  
ATOM   4661  C   LEU A 306     -17.845  -5.980 -28.522  1.00  0.79           C  
ATOM   4662  O   LEU A 306     -17.599  -6.484 -29.623  1.00  0.79           O  
ATOM   4663  CB  LEU A 306     -15.978  -5.940 -26.947  1.00  0.79           C  
ATOM   4664  CG  LEU A 306     -15.362  -6.193 -25.633  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306     -13.975  -5.602 -25.647  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306     -16.220  -5.504 -24.591  1.00  0.79           C  
ATOM   4667  H   LEU A 306     -16.297  -8.414 -27.584  1.00  0.79           H  
ATOM   4668  HA  LEU A 306     -18.017  -6.351 -26.449  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306     -15.275  -6.331 -27.659  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306     -16.058  -4.861 -27.096  1.00  0.79           H  
ATOM   4671  HG  LEU A 306     -15.291  -7.263 -25.426  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306     -13.506  -5.743 -24.694  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306     -13.382  -6.091 -26.419  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306     -14.042  -4.538 -25.858  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306     -15.795  -5.627 -23.614  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306     -16.272  -4.440 -24.820  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306     -17.224  -5.929 -24.605  1.00  0.79           H  
ATOM   4678  N   GLU A 307     -18.536  -4.872 -28.378  1.00  0.81           N  
ATOM   4679  CA  GLU A 307     -19.016  -4.197 -29.549  1.00  0.81           C  
ATOM   4680  C   GLU A 307     -17.824  -3.832 -30.408  1.00  0.81           C  
ATOM   4681  O   GLU A 307     -16.760  -3.461 -29.899  1.00  0.81           O  
ATOM   4682  CB  GLU A 307     -19.815  -2.945 -29.174  1.00  0.81           C  
ATOM   4683  CG  GLU A 307     -21.149  -3.221 -28.484  1.00  0.81           C  
ATOM   4684  CD  GLU A 307     -21.932  -1.956 -28.148  1.00  0.81           C  
ATOM   4685  OE1 GLU A 307     -21.420  -0.879 -28.355  1.00  0.81           O  
ATOM   4686  OE2 GLU A 307     -23.045  -2.078 -27.692  1.00  0.81           O  
ATOM   4687  H   GLU A 307     -18.725  -4.502 -27.456  1.00  0.81           H  
ATOM   4688  HA  GLU A 307     -19.658  -4.875 -30.115  1.00  0.81           H  
ATOM   4689 1HB  GLU A 307     -19.215  -2.309 -28.524  1.00  0.81           H  
ATOM   4690 2HB  GLU A 307     -20.031  -2.379 -30.078  1.00  0.81           H  
ATOM   4691 1HG  GLU A 307     -21.756  -3.846 -29.139  1.00  0.81           H  
ATOM   4692 2HG  GLU A 307     -20.959  -3.781 -27.569  1.00  0.81           H  
ATOM   4693  N   HIS A 308     -18.024  -3.950 -31.710  1.00  0.83           N  
ATOM   4694  CA  HIS A 308     -17.070  -3.618 -32.761  1.00  0.83           C  
ATOM   4695  C   HIS A 308     -15.889  -4.601 -32.897  1.00  0.83           C  
ATOM   4696  O   HIS A 308     -14.978  -4.392 -33.707  1.00  0.83           O  
ATOM   4697  CB  HIS A 308     -16.522  -2.226 -32.482  1.00  0.83           C  
ATOM   4698  CG  HIS A 308     -17.603  -1.246 -32.065  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308     -18.667  -0.944 -32.857  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308     -17.770  -0.529 -30.924  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308     -19.448  -0.079 -32.237  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308     -18.924   0.184 -31.058  1.00  0.83           N  
ATOM   4703  H   HIS A 308     -18.928  -4.293 -32.005  1.00  0.83           H  
ATOM   4704  HA  HIS A 308     -17.595  -3.594 -33.707  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308     -15.754  -2.283 -31.729  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308     -16.052  -1.842 -33.376  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308     -17.115  -0.525 -30.054  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308     -20.366   0.339 -32.638  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308     -19.299   0.809 -30.354  1.00  0.83           H  
ATOM   4710  N   ARG A 309     -15.930  -5.709 -32.159  1.00  0.84           N  
ATOM   4711  CA  ARG A 309     -14.938  -6.771 -32.312  1.00  0.84           C  
ATOM   4712  C   ARG A 309     -15.680  -7.877 -33.028  1.00  0.84           C  
ATOM   4713  O   ARG A 309     -16.874  -8.020 -32.774  1.00  0.84           O  
ATOM   4714  CB  ARG A 309     -14.440  -7.257 -30.964  1.00  0.84           C  
ATOM   4715  CG  ARG A 309     -13.357  -6.381 -30.294  1.00  0.84           C  
ATOM   4716  CD  ARG A 309     -13.883  -5.019 -29.883  1.00  0.84           C  
ATOM   4717  NE  ARG A 309     -12.956  -4.321 -28.992  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309     -13.136  -3.074 -28.483  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309     -14.219  -2.381 -28.743  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309     -12.200  -2.538 -27.711  1.00  0.84           N  
ATOM   4721  H   ARG A 309     -16.666  -5.837 -31.461  1.00  0.84           H  
ATOM   4722  HA  ARG A 309     -14.104  -6.431 -32.928  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309     -15.277  -7.322 -30.272  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309     -14.033  -8.262 -31.072  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309     -12.991  -6.882 -29.399  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309     -12.532  -6.231 -30.992  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309     -13.994  -4.410 -30.770  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309     -14.840  -5.097 -29.409  1.00  0.84           H  
ATOM   4729  HE  ARG A 309     -12.100  -4.799 -28.757  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309     -14.983  -2.787 -29.312  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309     -14.295  -1.424 -28.389  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309     -11.350  -3.054 -27.495  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309     -12.330  -1.616 -27.323  1.00  0.84           H  
ATOM   4734  N   CYS A 310     -15.004  -8.697 -33.853  1.00  0.83           N  
ATOM   4735  CA  CYS A 310     -15.719  -9.727 -34.616  1.00  0.83           C  
ATOM   4736  C   CYS A 310     -16.911 -10.277 -33.875  1.00  0.83           C  
ATOM   4737  O   CYS A 310     -16.791 -11.122 -32.978  1.00  0.83           O  
ATOM   4738  CB  CYS A 310     -14.823 -10.914 -34.965  1.00  0.83           C  
ATOM   4739  SG  CYS A 310     -15.679 -12.211 -35.930  1.00  0.83           S  
ATOM   4740  H   CYS A 310     -14.020  -8.530 -34.063  1.00  0.83           H  
ATOM   4741  HA  CYS A 310     -16.056  -9.292 -35.549  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310     -13.962 -10.570 -35.540  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310     -14.445 -11.357 -34.053  1.00  0.83           H  
ATOM   4744  HG  CYS A 310     -14.926 -13.233 -35.511  1.00  0.83           H  
ATOM   4745  N   GLN A 311     -18.073  -9.870 -34.369  1.00  0.81           N  
ATOM   4746  CA  GLN A 311     -19.359 -10.260 -33.835  1.00  0.81           C  
ATOM   4747  C   GLN A 311     -20.362 -10.462 -34.950  1.00  0.81           C  
ATOM   4748  O   GLN A 311     -20.443  -9.673 -35.894  1.00  0.81           O  
ATOM   4749  CB  GLN A 311     -19.868  -9.170 -32.877  1.00  0.81           C  
ATOM   4750  CG  GLN A 311     -21.167  -9.486 -32.169  1.00  0.81           C  
ATOM   4751  CD  GLN A 311     -21.557  -8.410 -31.171  1.00  0.81           C  
ATOM   4752  OE1 GLN A 311     -22.020  -7.316 -31.534  1.00  0.81           O  
ATOM   4753  NE2 GLN A 311     -21.360  -8.712 -29.893  1.00  0.81           N  
ATOM   4754  H   GLN A 311     -18.014  -9.140 -35.075  1.00  0.81           H  
ATOM   4755  HA  GLN A 311     -19.247 -11.198 -33.293  1.00  0.81           H  
ATOM   4756 1HB  GLN A 311     -19.116  -8.996 -32.104  1.00  0.81           H  
ATOM   4757 2HB  GLN A 311     -19.987  -8.235 -33.424  1.00  0.81           H  
ATOM   4758 1HG  GLN A 311     -21.962  -9.568 -32.901  1.00  0.81           H  
ATOM   4759 2HG  GLN A 311     -21.052 -10.428 -31.627  1.00  0.81           H  
ATOM   4760 1HE2 GLN A 311     -21.578  -8.054 -29.174  1.00  0.81           H  
ATOM   4761 2HE2 GLN A 311     -20.961  -9.622 -29.637  1.00  0.81           H  
ATOM   4762  N   TRP A 312     -21.131 -11.536 -34.853  1.00  0.78           N  
ATOM   4763  CA  TRP A 312     -22.176 -11.785 -35.836  1.00  0.78           C  
ATOM   4764  C   TRP A 312     -23.244 -10.731 -35.672  1.00  0.78           C  
ATOM   4765  O   TRP A 312     -23.656 -10.449 -34.547  1.00  0.78           O  
ATOM   4766  CB  TRP A 312     -22.773 -13.163 -35.582  1.00  0.78           C  
ATOM   4767  CG  TRP A 312     -23.842 -13.630 -36.535  1.00  0.78           C  
ATOM   4768  CD1 TRP A 312     -23.666 -14.326 -37.689  1.00  0.78           C  
ATOM   4769  CD2 TRP A 312     -25.273 -13.459 -36.387  1.00  0.78           C  
ATOM   4770  NE1 TRP A 312     -24.883 -14.620 -38.256  1.00  0.78           N  
ATOM   4771  CE2 TRP A 312     -25.875 -14.095 -37.472  1.00  0.78           C  
ATOM   4772  CE3 TRP A 312     -26.077 -12.840 -35.427  1.00  0.78           C  
ATOM   4773  CZ2 TRP A 312     -27.245 -14.138 -37.623  1.00  0.78           C  
ATOM   4774  CZ3 TRP A 312     -27.452 -12.876 -35.586  1.00  0.78           C  
ATOM   4775  CH2 TRP A 312     -28.021 -13.512 -36.654  1.00  0.78           C  
ATOM   4776  H   TRP A 312     -21.013 -12.173 -34.077  1.00  0.78           H  
ATOM   4777  HA  TRP A 312     -21.769 -11.720 -36.843  1.00  0.78           H  
ATOM   4778 1HB  TRP A 312     -21.973 -13.902 -35.600  1.00  0.78           H  
ATOM   4779 2HB  TRP A 312     -23.196 -13.182 -34.578  1.00  0.78           H  
ATOM   4780  HD1 TRP A 312     -22.711 -14.633 -38.091  1.00  0.78           H  
ATOM   4781  HE1 TRP A 312     -25.010 -15.168 -39.119  1.00  0.78           H  
ATOM   4782  HE3 TRP A 312     -25.628 -12.336 -34.572  1.00  0.78           H  
ATOM   4783  HZ2 TRP A 312     -27.715 -14.640 -38.457  1.00  0.78           H  
ATOM   4784  HZ3 TRP A 312     -28.069 -12.386 -34.833  1.00  0.78           H  
ATOM   4785  HH2 TRP A 312     -29.107 -13.526 -36.744  1.00  0.78           H  
ATOM   4786  N   LEU A 313     -23.710 -10.163 -36.771  1.00  0.76           N  
ATOM   4787  CA  LEU A 313     -24.768  -9.179 -36.680  1.00  0.76           C  
ATOM   4788  C   LEU A 313     -26.096  -9.708 -37.178  1.00  0.76           C  
ATOM   4789  O   LEU A 313     -27.119  -9.594 -36.499  1.00  0.76           O  
ATOM   4790  CB  LEU A 313     -24.451  -7.963 -37.543  1.00  0.76           C  
ATOM   4791  CG  LEU A 313     -23.233  -7.196 -37.238  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313     -23.205  -6.136 -38.224  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313     -23.248  -6.666 -35.821  1.00  0.76           C  
ATOM   4794  H   LEU A 313     -23.319 -10.402 -37.675  1.00  0.76           H  
ATOM   4795  HA  LEU A 313     -24.879  -8.876 -35.641  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313     -24.364  -8.295 -38.579  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313     -25.294  -7.275 -37.483  1.00  0.76           H  
ATOM   4798  HG  LEU A 313     -22.345  -7.822 -37.373  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313     -22.353  -5.528 -38.076  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313     -23.197  -6.570 -39.220  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313     -24.097  -5.562 -38.088  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313     -22.345  -6.082 -35.641  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313     -24.123  -6.034 -35.673  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313     -23.281  -7.506 -35.120  1.00  0.76           H  
ATOM   4805  N   ARG A 314     -26.092 -10.234 -38.403  1.00  0.74           N  
ATOM   4806  CA  ARG A 314     -27.359 -10.642 -39.003  1.00  0.74           C  
ATOM   4807  C   ARG A 314     -27.188 -11.532 -40.229  1.00  0.74           C  
ATOM   4808  O   ARG A 314     -26.239 -11.372 -40.999  1.00  0.74           O  
ATOM   4809  CB  ARG A 314     -28.181  -9.406 -39.355  1.00  0.74           C  
ATOM   4810  CG  ARG A 314     -29.618  -9.650 -39.809  1.00  0.74           C  
ATOM   4811  CD  ARG A 314     -30.394  -8.360 -39.795  1.00  0.74           C  
ATOM   4812  NE  ARG A 314     -31.752  -8.497 -40.330  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314     -32.818  -8.864 -39.630  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314     -32.733  -9.164 -38.345  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314     -33.954  -8.909 -40.271  1.00  0.74           N  
ATOM   4816  H   ARG A 314     -25.204 -10.334 -38.894  1.00  0.74           H  
ATOM   4817  HA  ARG A 314     -27.917 -11.200 -38.257  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314     -28.229  -8.718 -38.516  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314     -27.688  -8.879 -40.171  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314     -29.632 -10.054 -40.821  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314     -30.100 -10.353 -39.131  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314     -30.472  -8.006 -38.770  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314     -29.870  -7.613 -40.380  1.00  0.74           H  
ATOM   4824  HE  ARG A 314     -31.943  -8.274 -41.326  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314     -31.839  -9.114 -37.872  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314     -33.560  -9.437 -37.835  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314     -33.941  -8.639 -41.280  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314     -34.805  -9.171 -39.809  1.00  0.74           H  
ATOM   4829  N   GLU A 315     -28.118 -12.466 -40.410  1.00  0.72           N  
ATOM   4830  CA  GLU A 315     -28.152 -13.296 -41.613  1.00  0.72           C  
ATOM   4831  C   GLU A 315     -29.166 -12.768 -42.632  1.00  0.72           C  
ATOM   4832  O   GLU A 315     -30.319 -12.503 -42.281  1.00  0.72           O  
ATOM   4833  CB  GLU A 315     -28.479 -14.754 -41.270  1.00  0.72           C  
ATOM   4834  CG  GLU A 315     -28.580 -15.698 -42.489  1.00  0.72           C  
ATOM   4835  CD  GLU A 315     -28.940 -17.124 -42.114  1.00  0.72           C  
ATOM   4836  OE1 GLU A 315     -28.986 -17.417 -40.943  1.00  0.72           O  
ATOM   4837  OE2 GLU A 315     -29.190 -17.911 -42.999  1.00  0.72           O  
ATOM   4838  H   GLU A 315     -28.845 -12.577 -39.719  1.00  0.72           H  
ATOM   4839  HA  GLU A 315     -27.170 -13.271 -42.062  1.00  0.72           H  
ATOM   4840 1HB  GLU A 315     -27.691 -15.153 -40.639  1.00  0.72           H  
ATOM   4841 2HB  GLU A 315     -29.411 -14.805 -40.711  1.00  0.72           H  
ATOM   4842 1HG  GLU A 315     -29.334 -15.319 -43.176  1.00  0.72           H  
ATOM   4843 2HG  GLU A 315     -27.620 -15.695 -43.012  1.00  0.72           H  
ATOM   4844  N   HIS A 316     -28.740 -12.628 -43.886  1.00  0.70           N  
ATOM   4845  CA  HIS A 316     -29.632 -12.181 -44.956  1.00  0.70           C  
ATOM   4846  C   HIS A 316     -29.494 -13.095 -46.161  1.00  0.70           C  
ATOM   4847  O   HIS A 316     -28.423 -13.189 -46.750  1.00  0.70           O  
ATOM   4848  CB  HIS A 316     -29.281 -10.767 -45.438  1.00  0.70           C  
ATOM   4849  CG  HIS A 316     -29.333  -9.678 -44.432  1.00  0.70           C  
ATOM   4850  ND1 HIS A 316     -30.426  -8.865 -44.273  1.00  0.70           N  
ATOM   4851  CD2 HIS A 316     -28.429  -9.263 -43.529  1.00  0.70           C  
ATOM   4852  CE1 HIS A 316     -30.169  -7.985 -43.332  1.00  0.70           C  
ATOM   4853  NE2 HIS A 316     -28.963  -8.213 -42.884  1.00  0.70           N  
ATOM   4854  H   HIS A 316     -27.765 -12.851 -44.087  1.00  0.70           H  
ATOM   4855  HA  HIS A 316     -30.669 -12.202 -44.622  1.00  0.70           H  
ATOM   4856 1HB  HIS A 316     -28.294 -10.777 -45.873  1.00  0.70           H  
ATOM   4857 2HB  HIS A 316     -29.971 -10.495 -46.236  1.00  0.70           H  
ATOM   4858  HD1 HIS A 316     -31.288  -8.905 -44.785  1.00  0.70           H  
ATOM   4859  HD2 HIS A 316     -27.448  -9.583 -43.261  1.00  0.70           H  
ATOM   4860  HE1 HIS A 316     -30.897  -7.222 -43.055  1.00  0.70           H  
ATOM   4861  N   HIS A 317     -30.561 -13.784 -46.536  1.00  0.69           N  
ATOM   4862  CA  HIS A 317     -30.528 -14.675 -47.701  1.00  0.69           C  
ATOM   4863  C   HIS A 317     -29.416 -15.731 -47.607  1.00  0.69           C  
ATOM   4864  O   HIS A 317     -28.795 -16.092 -48.608  1.00  0.69           O  
ATOM   4865  CB  HIS A 317     -30.336 -13.851 -48.983  1.00  0.69           C  
ATOM   4866  CG  HIS A 317     -31.354 -12.761 -49.142  1.00  0.69           C  
ATOM   4867  ND1 HIS A 317     -32.681 -13.009 -49.421  1.00  0.69           N  
ATOM   4868  CD2 HIS A 317     -31.234 -11.415 -49.044  1.00  0.69           C  
ATOM   4869  CE1 HIS A 317     -33.334 -11.861 -49.493  1.00  0.69           C  
ATOM   4870  NE2 HIS A 317     -32.478 -10.880 -49.267  1.00  0.69           N  
ATOM   4871  H   HIS A 317     -31.420 -13.682 -46.013  1.00  0.69           H  
ATOM   4872  HA  HIS A 317     -31.478 -15.204 -47.777  1.00  0.69           H  
ATOM   4873 1HB  HIS A 317     -29.342 -13.412 -49.015  1.00  0.69           H  
ATOM   4874 2HB  HIS A 317     -30.419 -14.512 -49.845  1.00  0.69           H  
ATOM   4875  HD2 HIS A 317     -30.320 -10.861 -48.826  1.00  0.69           H  
ATOM   4876  HE1 HIS A 317     -34.397 -11.744 -49.701  1.00  0.69           H  
ATOM   4877  HE2 HIS A 317     -32.699  -9.892 -49.257  1.00  0.69           H  
ATOM   4878  N   GLY A 318     -29.162 -16.231 -46.402  1.00  0.68           N  
ATOM   4879  CA  GLY A 318     -28.133 -17.242 -46.194  1.00  0.68           C  
ATOM   4880  C   GLY A 318     -26.720 -16.669 -46.024  1.00  0.68           C  
ATOM   4881  O   GLY A 318     -25.774 -17.438 -45.836  1.00  0.68           O  
ATOM   4882  H   GLY A 318     -29.695 -15.910 -45.605  1.00  0.68           H  
ATOM   4883 1HA  GLY A 318     -28.388 -17.826 -45.311  1.00  0.68           H  
ATOM   4884 2HA  GLY A 318     -28.141 -17.933 -47.033  1.00  0.68           H  
ATOM   4885  N   VAL A 319     -26.575 -15.342 -46.074  1.00  0.67           N  
ATOM   4886  CA  VAL A 319     -25.275 -14.695 -45.922  1.00  0.67           C  
ATOM   4887  C   VAL A 319     -25.106 -14.109 -44.532  1.00  0.67           C  
ATOM   4888  O   VAL A 319     -25.962 -13.366 -44.052  1.00  0.67           O  
ATOM   4889  CB  VAL A 319     -25.108 -13.575 -46.944  1.00  0.67           C  
ATOM   4890  CG1 VAL A 319     -23.771 -12.865 -46.719  1.00  0.67           C  
ATOM   4891  CG2 VAL A 319     -25.171 -14.158 -48.328  1.00  0.67           C  
ATOM   4892  H   VAL A 319     -27.378 -14.750 -46.262  1.00  0.67           H  
ATOM   4893  HA  VAL A 319     -24.498 -15.438 -46.090  1.00  0.67           H  
ATOM   4894  HB  VAL A 319     -25.902 -12.850 -46.815  1.00  0.67           H  
ATOM   4895 1HG1 VAL A 319     -23.674 -12.064 -47.442  1.00  0.67           H  
ATOM   4896 2HG1 VAL A 319     -23.732 -12.446 -45.719  1.00  0.67           H  
ATOM   4897 3HG1 VAL A 319     -22.955 -13.576 -46.842  1.00  0.67           H  
ATOM   4898 1HG2 VAL A 319     -25.060 -13.371 -49.072  1.00  0.67           H  
ATOM   4899 2HG2 VAL A 319     -24.370 -14.870 -48.427  1.00  0.67           H  
ATOM   4900 3HG2 VAL A 319     -26.132 -14.658 -48.474  1.00  0.67           H  
ATOM   4901  N   HIS A 320     -24.000 -14.439 -43.880  1.00  0.66           N  
ATOM   4902  CA  HIS A 320     -23.775 -13.975 -42.514  1.00  0.66           C  
ATOM   4903  C   HIS A 320     -22.877 -12.746 -42.434  1.00  0.66           C  
ATOM   4904  O   HIS A 320     -21.711 -12.800 -42.816  1.00  0.66           O  
ATOM   4905  CB  HIS A 320     -23.195 -15.117 -41.697  1.00  0.66           C  
ATOM   4906  CG  HIS A 320     -24.135 -16.271 -41.622  1.00  0.66           C  
ATOM   4907  ND1 HIS A 320     -24.962 -16.487 -40.546  1.00  0.66           N  
ATOM   4908  CD2 HIS A 320     -24.405 -17.259 -42.512  1.00  0.66           C  
ATOM   4909  CE1 HIS A 320     -25.699 -17.565 -40.770  1.00  0.66           C  
ATOM   4910  NE2 HIS A 320     -25.378 -18.051 -41.954  1.00  0.66           N  
ATOM   4911  H   HIS A 320     -23.316 -15.038 -44.351  1.00  0.66           H  
ATOM   4912  HA  HIS A 320     -24.729 -13.699 -42.064  1.00  0.66           H  
ATOM   4913 1HB  HIS A 320     -22.265 -15.456 -42.152  1.00  0.66           H  
ATOM   4914 2HB  HIS A 320     -22.972 -14.772 -40.689  1.00  0.66           H  
ATOM   4915  HD2 HIS A 320     -23.940 -17.396 -43.497  1.00  0.66           H  
ATOM   4916  HE1 HIS A 320     -26.452 -17.977 -40.095  1.00  0.66           H  
ATOM   4917  HE2 HIS A 320     -25.792 -18.868 -42.385  1.00  0.66           H  
ATOM   4918  N   TYR A 321     -23.421 -11.648 -41.920  1.00  0.65           N  
ATOM   4919  CA  TYR A 321     -22.686 -10.391 -41.797  1.00  0.65           C  
ATOM   4920  C   TYR A 321     -22.095 -10.261 -40.404  1.00  0.65           C  
ATOM   4921  O   TYR A 321     -22.815 -10.426 -39.406  1.00  0.65           O  
ATOM   4922  CB  TYR A 321     -23.639  -9.235 -42.069  1.00  0.65           C  
ATOM   4923  CG  TYR A 321     -24.067  -9.168 -43.502  1.00  0.65           C  
ATOM   4924  CD1 TYR A 321     -24.953 -10.099 -43.932  1.00  0.65           C  
ATOM   4925  CD2 TYR A 321     -23.629  -8.171 -44.370  1.00  0.65           C  
ATOM   4926  CE1 TYR A 321     -25.403 -10.099 -45.197  1.00  0.65           C  
ATOM   4927  CE2 TYR A 321     -24.096  -8.167 -45.675  1.00  0.65           C  
ATOM   4928  CZ  TYR A 321     -24.989  -9.154 -46.071  1.00  0.65           C  
ATOM   4929  OH  TYR A 321     -25.479  -9.205 -47.328  1.00  0.65           O  
ATOM   4930  H   TYR A 321     -24.398 -11.668 -41.622  1.00  0.65           H  
ATOM   4931  HA  TYR A 321     -21.872 -10.379 -42.518  1.00  0.65           H  
ATOM   4932 1HB  TYR A 321     -24.530  -9.346 -41.448  1.00  0.65           H  
ATOM   4933 2HB  TYR A 321     -23.159  -8.293 -41.804  1.00  0.65           H  
ATOM   4934  HD1 TYR A 321     -25.304 -10.870 -43.247  1.00  0.65           H  
ATOM   4935  HD2 TYR A 321     -22.927  -7.409 -44.029  1.00  0.65           H  
ATOM   4936  HE1 TYR A 321     -26.102 -10.865 -45.509  1.00  0.65           H  
ATOM   4937  HE2 TYR A 321     -23.767  -7.401 -46.383  1.00  0.65           H  
ATOM   4938  HH  TYR A 321     -26.230  -9.804 -47.353  1.00  0.65           H  
ATOM   4939  N   TYR A 322     -20.800  -9.930 -40.361  1.00  0.66           N  
ATOM   4940  CA  TYR A 322     -20.027  -9.757 -39.134  1.00  0.66           C  
ATOM   4941  C   TYR A 322     -19.350  -8.386 -39.060  1.00  0.66           C  
ATOM   4942  O   TYR A 322     -18.906  -7.832 -40.075  1.00  0.66           O  
ATOM   4943  CB  TYR A 322     -18.910 -10.805 -39.058  1.00  0.66           C  
ATOM   4944  CG  TYR A 322     -19.331 -12.243 -39.023  1.00  0.66           C  
ATOM   4945  CD1 TYR A 322     -19.588 -12.920 -40.206  1.00  0.66           C  
ATOM   4946  CD2 TYR A 322     -19.425 -12.899 -37.823  1.00  0.66           C  
ATOM   4947  CE1 TYR A 322     -19.944 -14.255 -40.169  1.00  0.66           C  
ATOM   4948  CE2 TYR A 322     -19.786 -14.221 -37.794  1.00  0.66           C  
ATOM   4949  CZ  TYR A 322     -20.040 -14.902 -38.960  1.00  0.66           C  
ATOM   4950  OH  TYR A 322     -20.394 -16.238 -38.922  1.00  0.66           O  
ATOM   4951  H   TYR A 322     -20.311  -9.840 -41.246  1.00  0.66           H  
ATOM   4952  HA  TYR A 322     -20.698  -9.852 -38.285  1.00  0.66           H  
ATOM   4953 1HB  TYR A 322     -18.261 -10.679 -39.923  1.00  0.66           H  
ATOM   4954 2HB  TYR A 322     -18.302 -10.613 -38.170  1.00  0.66           H  
ATOM   4955  HD1 TYR A 322     -19.506 -12.398 -41.166  1.00  0.66           H  
ATOM   4956  HD2 TYR A 322     -19.214 -12.369 -36.896  1.00  0.66           H  
ATOM   4957  HE1 TYR A 322     -20.146 -14.792 -41.086  1.00  0.66           H  
ATOM   4958  HE2 TYR A 322     -19.869 -14.726 -36.855  1.00  0.66           H  
ATOM   4959  HH  TYR A 322     -20.531 -16.563 -39.816  1.00  0.66           H  
ATOM   4960  N   ASN A 323     -19.212  -7.875 -37.842  1.00  0.69           N  
ATOM   4961  CA  ASN A 323     -18.512  -6.614 -37.619  1.00  0.69           C  
ATOM   4962  C   ASN A 323     -17.258  -6.772 -36.798  1.00  0.69           C  
ATOM   4963  O   ASN A 323     -17.303  -7.314 -35.702  1.00  0.69           O  
ATOM   4964  CB  ASN A 323     -19.379  -5.574 -36.960  1.00  0.69           C  
ATOM   4965  CG  ASN A 323     -18.614  -4.280 -36.841  1.00  0.69           C  
ATOM   4966  OD1 ASN A 323     -17.664  -4.137 -36.052  1.00  0.69           O  
ATOM   4967  ND2 ASN A 323     -18.995  -3.351 -37.620  1.00  0.69           N  
ATOM   4968  H   ASN A 323     -19.615  -8.385 -37.053  1.00  0.69           H  
ATOM   4969  HA  ASN A 323     -18.201  -6.220 -38.588  1.00  0.69           H  
ATOM   4970 1HB  ASN A 323     -20.252  -5.411 -37.542  1.00  0.69           H  
ATOM   4971 2HB  ASN A 323     -19.687  -5.915 -35.969  1.00  0.69           H  
ATOM   4972 1HD2 ASN A 323     -18.537  -2.471 -37.625  1.00  0.69           H  
ATOM   4973 2HD2 ASN A 323     -19.750  -3.510 -38.234  1.00  0.69           H  
ATOM   4974  N   ASP A 324     -16.132  -6.319 -37.338  1.00  0.72           N  
ATOM   4975  CA  ASP A 324     -14.837  -6.378 -36.675  1.00  0.72           C  
ATOM   4976  C   ASP A 324     -14.130  -5.039 -36.912  1.00  0.72           C  
ATOM   4977  O   ASP A 324     -12.923  -4.993 -37.151  1.00  0.72           O  
ATOM   4978  CB  ASP A 324     -14.010  -7.507 -37.291  1.00  0.72           C  
ATOM   4979  CG  ASP A 324     -12.766  -7.980 -36.525  1.00  0.72           C  
ATOM   4980  OD1 ASP A 324     -12.785  -8.092 -35.299  1.00  0.72           O  
ATOM   4981  OD2 ASP A 324     -11.763  -8.180 -37.183  1.00  0.72           O  
ATOM   4982  H   ASP A 324     -16.136  -5.916 -38.272  1.00  0.72           H  
ATOM   4983  HA  ASP A 324     -14.978  -6.520 -35.607  1.00  0.72           H  
ATOM   4984 1HB  ASP A 324     -14.659  -8.363 -37.412  1.00  0.72           H  
ATOM   4985 2HB  ASP A 324     -13.700  -7.207 -38.276  1.00  0.72           H  
ATOM   4986  N   SER A 325     -14.891  -3.941 -36.824  1.00  0.76           N  
ATOM   4987  CA  SER A 325     -14.399  -2.593 -37.114  1.00  0.76           C  
ATOM   4988  C   SER A 325     -13.240  -2.094 -36.229  1.00  0.76           C  
ATOM   4989  O   SER A 325     -12.474  -1.222 -36.642  1.00  0.76           O  
ATOM   4990  CB  SER A 325     -15.577  -1.655 -37.080  1.00  0.76           C  
ATOM   4991  OG  SER A 325     -16.192  -1.679 -35.837  1.00  0.76           O  
ATOM   4992  H   SER A 325     -15.869  -4.054 -36.564  1.00  0.76           H  
ATOM   4993  HA  SER A 325     -14.041  -2.603 -38.139  1.00  0.76           H  
ATOM   4994 1HB  SER A 325     -15.240  -0.643 -37.293  1.00  0.76           H  
ATOM   4995 2HB  SER A 325     -16.291  -1.930 -37.849  1.00  0.76           H  
ATOM   4996  HG  SER A 325     -16.644  -2.551 -35.790  1.00  0.76           H  
ATOM   4997  N   LYS A 326     -13.082  -2.666 -35.039  1.00  0.80           N  
ATOM   4998  CA  LYS A 326     -11.954  -2.366 -34.156  1.00  0.80           C  
ATOM   4999  C   LYS A 326     -10.620  -2.775 -34.774  1.00  0.80           C  
ATOM   5000  O   LYS A 326      -9.571  -2.182 -34.497  1.00  0.80           O  
ATOM   5001  CB  LYS A 326     -12.083  -3.068 -32.811  1.00  0.80           C  
ATOM   5002  CG  LYS A 326     -10.896  -2.827 -31.847  1.00  0.80           C  
ATOM   5003  CD  LYS A 326     -10.760  -1.362 -31.470  1.00  0.80           C  
ATOM   5004  CE  LYS A 326      -9.827  -1.144 -30.271  1.00  0.80           C  
ATOM   5005  NZ  LYS A 326      -8.431  -1.615 -30.521  1.00  0.80           N  
ATOM   5006  H   LYS A 326     -13.776  -3.341 -34.726  1.00  0.80           H  
ATOM   5007  HA  LYS A 326     -11.928  -1.290 -33.987  1.00  0.80           H  
ATOM   5008 1HB  LYS A 326     -12.995  -2.729 -32.316  1.00  0.80           H  
ATOM   5009 2HB  LYS A 326     -12.180  -4.143 -32.973  1.00  0.80           H  
ATOM   5010 1HG  LYS A 326     -11.039  -3.413 -30.944  1.00  0.80           H  
ATOM   5011 2HG  LYS A 326      -9.975  -3.159 -32.326  1.00  0.80           H  
ATOM   5012 1HD  LYS A 326     -10.403  -0.786 -32.324  1.00  0.80           H  
ATOM   5013 2HD  LYS A 326     -11.729  -1.003 -31.201  1.00  0.80           H  
ATOM   5014 1HE  LYS A 326      -9.804  -0.080 -30.039  1.00  0.80           H  
ATOM   5015 2HE  LYS A 326     -10.222  -1.679 -29.420  1.00  0.80           H  
ATOM   5016 1HZ  LYS A 326      -7.870  -1.446 -29.697  1.00  0.80           H  
ATOM   5017 2HZ  LYS A 326      -8.442  -2.609 -30.721  1.00  0.80           H  
ATOM   5018 3HZ  LYS A 326      -8.038  -1.116 -31.305  1.00  0.80           H  
ATOM   5019  N   ALA A 327     -10.640  -3.841 -35.576  1.00  0.84           N  
ATOM   5020  CA  ALA A 327      -9.435  -4.479 -36.095  1.00  0.84           C  
ATOM   5021  C   ALA A 327      -8.740  -3.698 -37.173  1.00  0.84           C  
ATOM   5022  O   ALA A 327      -8.598  -4.199 -38.269  1.00  0.84           O  
ATOM   5023  CB  ALA A 327      -9.808  -5.812 -36.706  1.00  0.84           C  
ATOM   5024  H   ALA A 327     -11.534  -4.246 -35.854  1.00  0.84           H  
ATOM   5025  HA  ALA A 327      -8.742  -4.621 -35.266  1.00  0.84           H  
ATOM   5026 1HB  ALA A 327      -8.933  -6.311 -37.083  1.00  0.84           H  
ATOM   5027 2HB  ALA A 327     -10.287  -6.440 -35.954  1.00  0.84           H  
ATOM   5028 3HB  ALA A 327     -10.501  -5.654 -37.534  1.00  0.84           H  
ATOM   5029  N   THR A 328      -8.193  -2.542 -36.817  1.00  0.86           N  
ATOM   5030  CA  THR A 328      -7.550  -1.612 -37.755  1.00  0.86           C  
ATOM   5031  C   THR A 328      -6.065  -1.905 -37.961  1.00  0.86           C  
ATOM   5032  O   THR A 328      -5.301  -1.071 -38.463  1.00  0.86           O  
ATOM   5033  CB  THR A 328      -7.728  -0.160 -37.286  1.00  0.86           C  
ATOM   5034  OG1 THR A 328      -7.145   0.017 -35.972  1.00  0.86           O  
ATOM   5035  CG2 THR A 328      -9.218   0.201 -37.251  1.00  0.86           C  
ATOM   5036  H   THR A 328      -8.346  -2.257 -35.854  1.00  0.86           H  
ATOM   5037  HA  THR A 328      -8.044  -1.712 -38.723  1.00  0.86           H  
ATOM   5038  HB  THR A 328      -7.220   0.487 -37.974  1.00  0.86           H  
ATOM   5039  HG1 THR A 328      -7.683  -0.481 -35.328  1.00  0.86           H  
ATOM   5040 1HG2 THR A 328      -9.339   1.234 -36.933  1.00  0.86           H  
ATOM   5041 2HG2 THR A 328      -9.643   0.078 -38.249  1.00  0.86           H  
ATOM   5042 3HG2 THR A 328      -9.740  -0.454 -36.556  1.00  0.86           H  
ATOM   5043  N   ASN A 329      -5.638  -3.043 -37.454  1.00  0.88           N  
ATOM   5044  CA  ASN A 329      -4.282  -3.530 -37.599  1.00  0.88           C  
ATOM   5045  C   ASN A 329      -4.310  -4.591 -38.697  1.00  0.88           C  
ATOM   5046  O   ASN A 329      -5.311  -5.300 -38.838  1.00  0.88           O  
ATOM   5047  CB  ASN A 329      -3.811  -4.050 -36.259  1.00  0.88           C  
ATOM   5048  CG  ASN A 329      -3.697  -2.948 -35.244  1.00  0.88           C  
ATOM   5049  OD1 ASN A 329      -3.216  -1.851 -35.557  1.00  0.88           O  
ATOM   5050  ND2 ASN A 329      -4.138  -3.212 -34.045  1.00  0.88           N  
ATOM   5051  H   ASN A 329      -6.327  -3.635 -37.016  1.00  0.88           H  
ATOM   5052  HA  ASN A 329      -3.626  -2.725 -37.933  1.00  0.88           H  
ATOM   5053 1HB  ASN A 329      -4.537  -4.759 -35.889  1.00  0.88           H  
ATOM   5054 2HB  ASN A 329      -2.890  -4.575 -36.342  1.00  0.88           H  
ATOM   5055 1HD2 ASN A 329      -4.101  -2.512 -33.331  1.00  0.88           H  
ATOM   5056 2HD2 ASN A 329      -4.524  -4.113 -33.840  1.00  0.88           H  
ATOM   5057  N   VAL A 330      -3.238  -4.743 -39.463  1.00  0.89           N  
ATOM   5058  CA  VAL A 330      -3.266  -5.754 -40.502  1.00  0.89           C  
ATOM   5059  C   VAL A 330      -3.282  -7.144 -39.906  1.00  0.89           C  
ATOM   5060  O   VAL A 330      -4.033  -8.004 -40.370  1.00  0.89           O  
ATOM   5061  CB  VAL A 330      -2.100  -5.608 -41.474  1.00  0.89           C  
ATOM   5062  CG1 VAL A 330      -2.091  -6.772 -42.390  1.00  0.89           C  
ATOM   5063  CG2 VAL A 330      -2.276  -4.320 -42.277  1.00  0.89           C  
ATOM   5064  H   VAL A 330      -2.384  -4.196 -39.315  1.00  0.89           H  
ATOM   5065  HA  VAL A 330      -4.183  -5.617 -41.079  1.00  0.89           H  
ATOM   5066  HB  VAL A 330      -1.157  -5.579 -40.921  1.00  0.89           H  
ATOM   5067 1HG1 VAL A 330      -1.280  -6.681 -43.098  1.00  0.89           H  
ATOM   5068 2HG1 VAL A 330      -1.977  -7.694 -41.820  1.00  0.89           H  
ATOM   5069 3HG1 VAL A 330      -3.021  -6.770 -42.896  1.00  0.89           H  
ATOM   5070 1HG2 VAL A 330      -1.453  -4.200 -42.974  1.00  0.89           H  
ATOM   5071 2HG2 VAL A 330      -3.201  -4.362 -42.820  1.00  0.89           H  
ATOM   5072 3HG2 VAL A 330      -2.302  -3.476 -41.595  1.00  0.89           H  
ATOM   5073  N   GLY A 331      -2.460  -7.383 -38.876  1.00  0.89           N  
ATOM   5074  CA  GLY A 331      -2.443  -8.699 -38.257  1.00  0.89           C  
ATOM   5075  C   GLY A 331      -3.825  -9.054 -37.709  1.00  0.89           C  
ATOM   5076  O   GLY A 331      -4.237 -10.216 -37.743  1.00  0.89           O  
ATOM   5077  H   GLY A 331      -1.845  -6.645 -38.501  1.00  0.89           H  
ATOM   5078 1HA  GLY A 331      -2.130  -9.444 -38.989  1.00  0.89           H  
ATOM   5079 2HA  GLY A 331      -1.712  -8.705 -37.450  1.00  0.89           H  
ATOM   5080  N   ALA A 332      -4.540  -8.050 -37.194  1.00  0.88           N  
ATOM   5081  CA  ALA A 332      -5.875  -8.274 -36.663  1.00  0.88           C  
ATOM   5082  C   ALA A 332      -6.831  -8.673 -37.762  1.00  0.88           C  
ATOM   5083  O   ALA A 332      -7.586  -9.640 -37.618  1.00  0.88           O  
ATOM   5084  CB  ALA A 332      -6.397  -7.029 -36.004  1.00  0.88           C  
ATOM   5085  H   ALA A 332      -4.147  -7.119 -37.198  1.00  0.88           H  
ATOM   5086  HA  ALA A 332      -5.824  -9.082 -35.934  1.00  0.88           H  
ATOM   5087 1HB  ALA A 332      -7.383  -7.230 -35.613  1.00  0.88           H  
ATOM   5088 2HB  ALA A 332      -5.737  -6.731 -35.203  1.00  0.88           H  
ATOM   5089 3HB  ALA A 332      -6.457  -6.229 -36.737  1.00  0.88           H  
ATOM   5090  N   ALA A 333      -6.762  -7.953 -38.888  1.00  0.87           N  
ATOM   5091  CA  ALA A 333      -7.633  -8.250 -40.008  1.00  0.87           C  
ATOM   5092  C   ALA A 333      -7.362  -9.657 -40.498  1.00  0.87           C  
ATOM   5093  O   ALA A 333      -8.284 -10.430 -40.747  1.00  0.87           O  
ATOM   5094  CB  ALA A 333      -7.419  -7.236 -41.118  1.00  0.87           C  
ATOM   5095  H   ALA A 333      -6.122  -7.159 -38.955  1.00  0.87           H  
ATOM   5096  HA  ALA A 333      -8.663  -8.198 -39.664  1.00  0.87           H  
ATOM   5097 1HB  ALA A 333      -8.088  -7.452 -41.949  1.00  0.87           H  
ATOM   5098 2HB  ALA A 333      -7.634  -6.232 -40.730  1.00  0.87           H  
ATOM   5099 3HB  ALA A 333      -6.389  -7.276 -41.459  1.00  0.87           H  
ATOM   5100  N   LEU A 334      -6.089 -10.023 -40.554  1.00  0.86           N  
ATOM   5101  CA  LEU A 334      -5.701 -11.348 -40.988  1.00  0.86           C  
ATOM   5102  C   LEU A 334      -6.338 -12.392 -40.097  1.00  0.86           C  
ATOM   5103  O   LEU A 334      -6.963 -13.343 -40.578  1.00  0.86           O  
ATOM   5104  CB  LEU A 334      -4.181 -11.472 -40.976  1.00  0.86           C  
ATOM   5105  CG  LEU A 334      -3.600 -12.753 -41.517  1.00  0.86           C  
ATOM   5106  CD1 LEU A 334      -2.221 -12.441 -42.097  1.00  0.86           C  
ATOM   5107  CD2 LEU A 334      -3.497 -13.786 -40.405  1.00  0.86           C  
ATOM   5108  H   LEU A 334      -5.362  -9.345 -40.323  1.00  0.86           H  
ATOM   5109  HA  LEU A 334      -6.054 -11.500 -42.005  1.00  0.86           H  
ATOM   5110 1HB  LEU A 334      -3.760 -10.643 -41.544  1.00  0.86           H  
ATOM   5111 2HB  LEU A 334      -3.841 -11.376 -39.951  1.00  0.86           H  
ATOM   5112  HG  LEU A 334      -4.236 -13.146 -42.283  1.00  0.86           H  
ATOM   5113 1HD1 LEU A 334      -1.781 -13.352 -42.504  1.00  0.86           H  
ATOM   5114 2HD1 LEU A 334      -2.325 -11.701 -42.892  1.00  0.86           H  
ATOM   5115 3HD1 LEU A 334      -1.580 -12.043 -41.313  1.00  0.86           H  
ATOM   5116 1HD2 LEU A 334      -3.069 -14.707 -40.806  1.00  0.86           H  
ATOM   5117 2HD2 LEU A 334      -2.861 -13.408 -39.608  1.00  0.86           H  
ATOM   5118 3HD2 LEU A 334      -4.485 -14.001 -40.007  1.00  0.86           H  
ATOM   5119  N   ALA A 335      -6.183 -12.219 -38.781  1.00  0.84           N  
ATOM   5120  CA  ALA A 335      -6.725 -13.184 -37.850  1.00  0.84           C  
ATOM   5121  C   ALA A 335      -8.233 -13.318 -38.004  1.00  0.84           C  
ATOM   5122  O   ALA A 335      -8.763 -14.427 -37.941  1.00  0.84           O  
ATOM   5123  CB  ALA A 335      -6.392 -12.766 -36.429  1.00  0.84           C  
ATOM   5124  H   ALA A 335      -5.659 -11.417 -38.428  1.00  0.84           H  
ATOM   5125  HA  ALA A 335      -6.272 -14.150 -38.062  1.00  0.84           H  
ATOM   5126 1HB  ALA A 335      -6.778 -13.505 -35.740  1.00  0.84           H  
ATOM   5127 2HB  ALA A 335      -5.310 -12.688 -36.320  1.00  0.84           H  
ATOM   5128 3HB  ALA A 335      -6.847 -11.796 -36.220  1.00  0.84           H  
ATOM   5129  N   ALA A 336      -8.939 -12.206 -38.217  1.00  0.83           N  
ATOM   5130  CA  ALA A 336     -10.389 -12.252 -38.387  1.00  0.83           C  
ATOM   5131  C   ALA A 336     -10.809 -12.996 -39.656  1.00  0.83           C  
ATOM   5132  O   ALA A 336     -11.784 -13.757 -39.654  1.00  0.83           O  
ATOM   5133  CB  ALA A 336     -10.941 -10.856 -38.415  1.00  0.83           C  
ATOM   5134  H   ALA A 336      -8.463 -11.300 -38.241  1.00  0.83           H  
ATOM   5135  HA  ALA A 336     -10.807 -12.779 -37.531  1.00  0.83           H  
ATOM   5136 1HB  ALA A 336     -12.024 -10.882 -38.494  1.00  0.83           H  
ATOM   5137 2HB  ALA A 336     -10.660 -10.343 -37.495  1.00  0.83           H  
ATOM   5138 3HB  ALA A 336     -10.527 -10.313 -39.265  1.00  0.83           H  
ATOM   5139  N   ILE A 337     -10.056 -12.799 -40.740  1.00  0.82           N  
ATOM   5140  CA  ILE A 337     -10.369 -13.432 -42.017  1.00  0.82           C  
ATOM   5141  C   ILE A 337     -10.178 -14.931 -41.914  1.00  0.82           C  
ATOM   5142  O   ILE A 337     -11.085 -15.700 -42.247  1.00  0.82           O  
ATOM   5143  CB  ILE A 337      -9.438 -12.889 -43.111  1.00  0.82           C  
ATOM   5144  CG1 ILE A 337      -9.727 -11.420 -43.349  1.00  0.82           C  
ATOM   5145  CG2 ILE A 337      -9.632 -13.681 -44.435  1.00  0.82           C  
ATOM   5146  CD1 ILE A 337      -8.628 -10.738 -44.120  1.00  0.82           C  
ATOM   5147  H   ILE A 337      -9.265 -12.153 -40.685  1.00  0.82           H  
ATOM   5148  HA  ILE A 337     -11.405 -13.222 -42.274  1.00  0.82           H  
ATOM   5149  HB  ILE A 337      -8.401 -12.975 -42.780  1.00  0.82           H  
ATOM   5150 1HG1 ILE A 337     -10.641 -11.340 -43.910  1.00  0.82           H  
ATOM   5151 2HG1 ILE A 337      -9.876 -10.922 -42.405  1.00  0.82           H  
ATOM   5152 1HG2 ILE A 337      -8.964 -13.286 -45.202  1.00  0.82           H  
ATOM   5153 2HG2 ILE A 337      -9.402 -14.734 -44.269  1.00  0.82           H  
ATOM   5154 3HG2 ILE A 337     -10.663 -13.583 -44.771  1.00  0.82           H  
ATOM   5155 1HD1 ILE A 337      -8.879  -9.691 -44.277  1.00  0.82           H  
ATOM   5156 2HD1 ILE A 337      -7.704 -10.802 -43.555  1.00  0.82           H  
ATOM   5157 3HD1 ILE A 337      -8.500 -11.233 -45.066  1.00  0.82           H  
ATOM   5158  N   GLU A 338      -9.007 -15.350 -41.414  1.00  0.83           N  
ATOM   5159  CA  GLU A 338      -8.722 -16.770 -41.249  1.00  0.83           C  
ATOM   5160  C   GLU A 338      -9.639 -17.371 -40.200  1.00  0.83           C  
ATOM   5161  O   GLU A 338     -10.134 -18.500 -40.348  1.00  0.83           O  
ATOM   5162  CB  GLU A 338      -7.260 -16.998 -40.830  1.00  0.83           C  
ATOM   5163  CG  GLU A 338      -6.224 -16.685 -41.906  1.00  0.83           C  
ATOM   5164  CD  GLU A 338      -4.804 -16.969 -41.450  1.00  0.83           C  
ATOM   5165  OE1 GLU A 338      -4.596 -17.118 -40.269  1.00  0.83           O  
ATOM   5166  OE2 GLU A 338      -3.936 -17.058 -42.287  1.00  0.83           O  
ATOM   5167  H   GLU A 338      -8.304 -14.659 -41.141  1.00  0.83           H  
ATOM   5168  HA  GLU A 338      -8.907 -17.275 -42.193  1.00  0.83           H  
ATOM   5169 1HB  GLU A 338      -7.036 -16.364 -39.966  1.00  0.83           H  
ATOM   5170 2HB  GLU A 338      -7.128 -18.033 -40.521  1.00  0.83           H  
ATOM   5171 1HG  GLU A 338      -6.438 -17.268 -42.799  1.00  0.83           H  
ATOM   5172 2HG  GLU A 338      -6.312 -15.627 -42.162  1.00  0.83           H  
ATOM   5173  N   GLY A 339      -9.890 -16.576 -39.157  1.00  0.85           N  
ATOM   5174  CA  GLY A 339     -10.700 -16.948 -38.023  1.00  0.85           C  
ATOM   5175  C   GLY A 339     -12.065 -17.401 -38.462  1.00  0.85           C  
ATOM   5176  O   GLY A 339     -12.510 -18.487 -38.084  1.00  0.85           O  
ATOM   5177  H   GLY A 339      -9.451 -15.661 -39.112  1.00  0.85           H  
ATOM   5178 1HA  GLY A 339     -10.201 -17.733 -37.476  1.00  0.85           H  
ATOM   5179 2HA  GLY A 339     -10.792 -16.089 -37.359  1.00  0.85           H  
ATOM   5180  N   LEU A 340     -12.754 -16.553 -39.210  1.00  0.88           N  
ATOM   5181  CA  LEU A 340     -14.074 -16.893 -39.691  1.00  0.88           C  
ATOM   5182  C   LEU A 340     -14.054 -17.834 -40.882  1.00  0.88           C  
ATOM   5183  O   LEU A 340     -14.838 -18.781 -40.927  1.00  0.88           O  
ATOM   5184  CB  LEU A 340     -14.836 -15.628 -40.069  1.00  0.88           C  
ATOM   5185  CG  LEU A 340     -15.268 -14.722 -38.946  1.00  0.88           C  
ATOM   5186  CD1 LEU A 340     -15.870 -13.496 -39.548  1.00  0.88           C  
ATOM   5187  CD2 LEU A 340     -16.294 -15.445 -38.082  1.00  0.88           C  
ATOM   5188  H   LEU A 340     -12.345 -15.650 -39.461  1.00  0.88           H  
ATOM   5189  HA  LEU A 340     -14.611 -17.388 -38.886  1.00  0.88           H  
ATOM   5190 1HB  LEU A 340     -14.183 -15.036 -40.705  1.00  0.88           H  
ATOM   5191 2HB  LEU A 340     -15.699 -15.883 -40.622  1.00  0.88           H  
ATOM   5192  HG  LEU A 340     -14.405 -14.432 -38.343  1.00  0.88           H  
ATOM   5193 1HD1 LEU A 340     -16.195 -12.822 -38.766  1.00  0.88           H  
ATOM   5194 2HD1 LEU A 340     -15.132 -13.017 -40.155  1.00  0.88           H  
ATOM   5195 3HD1 LEU A 340     -16.721 -13.774 -40.161  1.00  0.88           H  
ATOM   5196 1HD2 LEU A 340     -16.623 -14.793 -37.275  1.00  0.88           H  
ATOM   5197 2HD2 LEU A 340     -17.150 -15.720 -38.694  1.00  0.88           H  
ATOM   5198 3HD2 LEU A 340     -15.853 -16.334 -37.670  1.00  0.88           H  
ATOM   5199  N   GLY A 341     -13.119 -17.651 -41.816  1.00  0.92           N  
ATOM   5200  CA  GLY A 341     -13.096 -18.488 -43.009  1.00  0.92           C  
ATOM   5201  C   GLY A 341     -13.004 -19.965 -42.673  1.00  0.92           C  
ATOM   5202  O   GLY A 341     -13.666 -20.792 -43.302  1.00  0.92           O  
ATOM   5203  H   GLY A 341     -12.434 -16.900 -41.749  1.00  0.92           H  
ATOM   5204 1HA  GLY A 341     -13.989 -18.316 -43.597  1.00  0.92           H  
ATOM   5205 2HA  GLY A 341     -12.247 -18.197 -43.624  1.00  0.92           H  
ATOM   5206  N   SER A 342     -12.280 -20.293 -41.609  1.00  0.94           N  
ATOM   5207  CA  SER A 342     -12.107 -21.667 -41.183  1.00  0.94           C  
ATOM   5208  C   SER A 342     -13.421 -22.403 -40.905  1.00  0.94           C  
ATOM   5209  O   SER A 342     -13.487 -23.620 -41.093  1.00  0.94           O  
ATOM   5210  CB  SER A 342     -11.269 -21.692 -39.925  1.00  0.94           C  
ATOM   5211  OG  SER A 342      -9.968 -21.231 -40.174  1.00  0.94           O  
ATOM   5212  H   SER A 342     -11.755 -19.564 -41.119  1.00  0.94           H  
ATOM   5213  HA  SER A 342     -11.578 -22.198 -41.973  1.00  0.94           H  
ATOM   5214 1HB  SER A 342     -11.740 -21.061 -39.164  1.00  0.94           H  
ATOM   5215 2HB  SER A 342     -11.234 -22.706 -39.534  1.00  0.94           H  
ATOM   5216  HG  SER A 342     -10.058 -20.266 -40.368  1.00  0.94           H  
ATOM   5217  N   ASP A 343     -14.435 -21.692 -40.393  1.00  0.94           N  
ATOM   5218  CA  ASP A 343     -15.711 -22.309 -40.029  1.00  0.94           C  
ATOM   5219  C   ASP A 343     -16.890 -21.943 -40.945  1.00  0.94           C  
ATOM   5220  O   ASP A 343     -18.048 -22.149 -40.570  1.00  0.94           O  
ATOM   5221  CB  ASP A 343     -16.051 -21.989 -38.570  1.00  0.94           C  
ATOM   5222  CG  ASP A 343     -15.052 -22.657 -37.592  1.00  0.94           C  
ATOM   5223  OD1 ASP A 343     -14.709 -23.792 -37.816  1.00  0.94           O  
ATOM   5224  OD2 ASP A 343     -14.639 -22.059 -36.614  1.00  0.94           O  
ATOM   5225  H   ASP A 343     -14.343 -20.679 -40.318  1.00  0.94           H  
ATOM   5226  HA  ASP A 343     -15.584 -23.389 -40.097  1.00  0.94           H  
ATOM   5227 1HB  ASP A 343     -16.029 -20.906 -38.424  1.00  0.94           H  
ATOM   5228 2HB  ASP A 343     -17.060 -22.334 -38.346  1.00  0.94           H  
ATOM   5229  N   ILE A 344     -16.609 -21.405 -42.129  1.00  0.90           N  
ATOM   5230  CA  ILE A 344     -17.658 -21.001 -43.070  1.00  0.90           C  
ATOM   5231  C   ILE A 344     -17.720 -21.887 -44.310  1.00  0.90           C  
ATOM   5232  O   ILE A 344     -16.707 -22.182 -44.932  1.00  0.90           O  
ATOM   5233  CB  ILE A 344     -17.516 -19.499 -43.387  1.00  0.90           C  
ATOM   5234  CG1 ILE A 344     -17.817 -18.725 -42.088  1.00  0.90           C  
ATOM   5235  CG2 ILE A 344     -18.405 -19.039 -44.560  1.00  0.90           C  
ATOM   5236  CD1 ILE A 344     -17.470 -17.317 -42.139  1.00  0.90           C  
ATOM   5237  H   ILE A 344     -15.633 -21.259 -42.403  1.00  0.90           H  
ATOM   5238  HA  ILE A 344     -18.616 -21.107 -42.563  1.00  0.90           H  
ATOM   5239  HB  ILE A 344     -16.472 -19.298 -43.641  1.00  0.90           H  
ATOM   5240 1HG1 ILE A 344     -18.885 -18.805 -41.889  1.00  0.90           H  
ATOM   5241 2HG1 ILE A 344     -17.281 -19.173 -41.261  1.00  0.90           H  
ATOM   5242 1HG2 ILE A 344     -18.255 -17.974 -44.745  1.00  0.90           H  
ATOM   5243 2HG2 ILE A 344     -18.129 -19.593 -45.443  1.00  0.90           H  
ATOM   5244 3HG2 ILE A 344     -19.454 -19.219 -44.330  1.00  0.90           H  
ATOM   5245 1HD1 ILE A 344     -17.734 -16.836 -41.197  1.00  0.90           H  
ATOM   5246 2HD1 ILE A 344     -16.423 -17.229 -42.311  1.00  0.90           H  
ATOM   5247 3HD1 ILE A 344     -17.995 -16.876 -42.934  1.00  0.90           H  
ATOM   5248  N   GLU A 345     -18.932 -22.360 -44.620  1.00  0.84           N  
ATOM   5249  CA  GLU A 345     -19.157 -23.263 -45.751  1.00  0.84           C  
ATOM   5250  C   GLU A 345     -18.823 -22.640 -47.105  1.00  0.84           C  
ATOM   5251  O   GLU A 345     -18.274 -23.312 -47.984  1.00  0.84           O  
ATOM   5252  CB  GLU A 345     -20.622 -23.706 -45.765  1.00  0.84           C  
ATOM   5253  CG  GLU A 345     -21.009 -24.642 -44.620  1.00  0.84           C  
ATOM   5254  CD  GLU A 345     -22.480 -25.008 -44.620  1.00  0.84           C  
ATOM   5255  OE1 GLU A 345     -23.213 -24.458 -45.409  1.00  0.84           O  
ATOM   5256  OE2 GLU A 345     -22.865 -25.840 -43.830  1.00  0.84           O  
ATOM   5257  H   GLU A 345     -19.715 -22.080 -44.052  1.00  0.84           H  
ATOM   5258  HA  GLU A 345     -18.526 -24.139 -45.618  1.00  0.84           H  
ATOM   5259 1HB  GLU A 345     -21.267 -22.827 -45.717  1.00  0.84           H  
ATOM   5260 2HB  GLU A 345     -20.836 -24.217 -46.703  1.00  0.84           H  
ATOM   5261 1HG  GLU A 345     -20.420 -25.555 -44.700  1.00  0.84           H  
ATOM   5262 2HG  GLU A 345     -20.758 -24.161 -43.675  1.00  0.84           H  
ATOM   5263  N   GLY A 346     -19.145 -21.363 -47.265  1.00  0.76           N  
ATOM   5264  CA  GLY A 346     -18.859 -20.625 -48.478  1.00  0.76           C  
ATOM   5265  C   GLY A 346     -17.588 -19.817 -48.290  1.00  0.76           C  
ATOM   5266  O   GLY A 346     -16.636 -20.261 -47.647  1.00  0.76           O  
ATOM   5267  H   GLY A 346     -19.645 -20.861 -46.535  1.00  0.76           H  
ATOM   5268 1HA  GLY A 346     -18.744 -21.311 -49.315  1.00  0.76           H  
ATOM   5269 2HA  GLY A 346     -19.689 -19.957 -48.714  1.00  0.76           H  
ATOM   5270  N   LYS A 347     -17.562 -18.652 -48.903  1.00  0.70           N  
ATOM   5271  CA  LYS A 347     -16.414 -17.757 -48.899  1.00  0.70           C  
ATOM   5272  C   LYS A 347     -16.739 -16.429 -48.242  1.00  0.70           C  
ATOM   5273  O   LYS A 347     -17.903 -16.127 -47.978  1.00  0.70           O  
ATOM   5274  CB  LYS A 347     -15.926 -17.544 -50.317  1.00  0.70           C  
ATOM   5275  CG  LYS A 347     -15.423 -18.793 -51.035  1.00  0.70           C  
ATOM   5276  CD  LYS A 347     -14.110 -19.289 -50.403  1.00  0.70           C  
ATOM   5277  CE  LYS A 347     -13.530 -20.493 -51.146  1.00  0.70           C  
ATOM   5278  NZ  LYS A 347     -12.242 -20.971 -50.532  1.00  0.70           N  
ATOM   5279  H   LYS A 347     -18.400 -18.358 -49.407  1.00  0.70           H  
ATOM   5280  HA  LYS A 347     -15.609 -18.217 -48.323  1.00  0.70           H  
ATOM   5281 1HB  LYS A 347     -16.753 -17.156 -50.901  1.00  0.70           H  
ATOM   5282 2HB  LYS A 347     -15.132 -16.807 -50.322  1.00  0.70           H  
ATOM   5283 1HG  LYS A 347     -16.174 -19.580 -50.972  1.00  0.70           H  
ATOM   5284 2HG  LYS A 347     -15.251 -18.558 -52.084  1.00  0.70           H  
ATOM   5285 1HD  LYS A 347     -13.375 -18.478 -50.421  1.00  0.70           H  
ATOM   5286 2HD  LYS A 347     -14.287 -19.563 -49.360  1.00  0.70           H  
ATOM   5287 1HE  LYS A 347     -14.257 -21.303 -51.113  1.00  0.70           H  
ATOM   5288 2HE  LYS A 347     -13.348 -20.223 -52.186  1.00  0.70           H  
ATOM   5289 1HZ  LYS A 347     -11.900 -21.770 -51.042  1.00  0.70           H  
ATOM   5290 2HZ  LYS A 347     -11.532 -20.225 -50.566  1.00  0.70           H  
ATOM   5291 3HZ  LYS A 347     -12.400 -21.230 -49.567  1.00  0.70           H  
ATOM   5292  N   LEU A 348     -15.717 -15.635 -47.974  1.00  0.65           N  
ATOM   5293  CA  LEU A 348     -15.949 -14.329 -47.384  1.00  0.65           C  
ATOM   5294  C   LEU A 348     -15.879 -13.173 -48.385  1.00  0.65           C  
ATOM   5295  O   LEU A 348     -15.125 -13.195 -49.366  1.00  0.65           O  
ATOM   5296  CB  LEU A 348     -14.914 -14.055 -46.276  1.00  0.65           C  
ATOM   5297  CG  LEU A 348     -15.151 -14.666 -44.904  1.00  0.65           C  
ATOM   5298  CD1 LEU A 348     -15.156 -16.162 -45.019  1.00  0.65           C  
ATOM   5299  CD2 LEU A 348     -14.037 -14.203 -43.948  1.00  0.65           C  
ATOM   5300  H   LEU A 348     -14.766 -15.956 -48.162  1.00  0.65           H  
ATOM   5301  HA  LEU A 348     -16.933 -14.336 -46.935  1.00  0.65           H  
ATOM   5302 1HB  LEU A 348     -13.959 -14.433 -46.617  1.00  0.65           H  
ATOM   5303 2HB  LEU A 348     -14.828 -12.974 -46.149  1.00  0.65           H  
ATOM   5304  HG  LEU A 348     -16.110 -14.344 -44.517  1.00  0.65           H  
ATOM   5305 1HD1 LEU A 348     -15.314 -16.574 -44.055  1.00  0.65           H  
ATOM   5306 2HD1 LEU A 348     -15.948 -16.483 -45.668  1.00  0.65           H  
ATOM   5307 3HD1 LEU A 348     -14.196 -16.505 -45.413  1.00  0.65           H  
ATOM   5308 1HD2 LEU A 348     -14.197 -14.637 -42.969  1.00  0.65           H  
ATOM   5309 2HD2 LEU A 348     -13.063 -14.526 -44.328  1.00  0.65           H  
ATOM   5310 3HD2 LEU A 348     -14.051 -13.115 -43.868  1.00  0.65           H  
ATOM   5311  N   VAL A 349     -16.656 -12.152 -48.107  1.00  0.62           N  
ATOM   5312  CA  VAL A 349     -16.527 -10.900 -48.811  1.00  0.62           C  
ATOM   5313  C   VAL A 349     -16.032  -9.921 -47.779  1.00  0.62           C  
ATOM   5314  O   VAL A 349     -16.625  -9.787 -46.706  1.00  0.62           O  
ATOM   5315  CB  VAL A 349     -17.840 -10.431 -49.438  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349     -17.632  -9.075 -50.115  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349     -18.327 -11.460 -50.470  1.00  0.62           C  
ATOM   5318  H   VAL A 349     -17.333 -12.243 -47.356  1.00  0.62           H  
ATOM   5319  HA  VAL A 349     -15.789 -11.002 -49.594  1.00  0.62           H  
ATOM   5320  HB  VAL A 349     -18.573 -10.309 -48.670  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349     -18.563  -8.754 -50.548  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349     -17.298  -8.337 -49.381  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349     -16.882  -9.166 -50.896  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349     -19.263 -11.118 -50.910  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349     -17.577 -11.571 -51.252  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349     -18.488 -12.423 -49.979  1.00  0.62           H  
ATOM   5327  N   LEU A 350     -14.904  -9.305 -48.050  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -14.343  -8.443 -47.032  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -14.572  -7.000 -47.333  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -14.504  -6.588 -48.487  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -12.844  -8.640 -46.913  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -12.402  -9.973 -46.654  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -10.942  -9.931 -46.586  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -13.012 -10.490 -45.402  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -14.455  -9.451 -48.957  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -14.807  -8.669 -46.073  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -12.381  -8.313 -47.843  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -12.477  -8.002 -46.104  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -12.695 -10.609 -47.473  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -10.565 -10.915 -46.391  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -10.545  -9.556 -47.530  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -10.651  -9.269 -45.779  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -12.665 -11.504 -45.212  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -12.727  -9.841 -44.579  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -14.091 -10.493 -45.513  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -14.763  -6.228 -46.287  1.00  0.63           N  
ATOM   5347  CA  ILE A 351     -14.830  -4.795 -46.424  1.00  0.63           C  
ATOM   5348  C   ILE A 351     -13.650  -4.194 -45.671  1.00  0.63           C  
ATOM   5349  O   ILE A 351     -13.403  -4.506 -44.496  1.00  0.63           O  
ATOM   5350  CB  ILE A 351     -16.151  -4.223 -45.911  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351     -17.334  -4.793 -46.672  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351     -16.132  -2.748 -46.104  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351     -18.629  -4.457 -46.025  1.00  0.63           C  
ATOM   5354  H   ILE A 351     -14.861  -6.653 -45.365  1.00  0.63           H  
ATOM   5355  HA  ILE A 351     -14.740  -4.533 -47.472  1.00  0.63           H  
ATOM   5356  HB  ILE A 351     -16.283  -4.465 -44.880  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351     -17.346  -4.395 -47.676  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351     -17.249  -5.879 -46.727  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351     -17.066  -2.314 -45.754  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351     -15.304  -2.309 -45.558  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351     -16.009  -2.563 -47.168  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351     -19.455  -4.885 -46.590  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351     -18.599  -4.881 -45.036  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351     -18.755  -3.378 -45.965  1.00  0.63           H  
ATOM   5365  N   ALA A 352     -12.894  -3.347 -46.350  1.00  0.65           N  
ATOM   5366  CA  ALA A 352     -11.741  -2.749 -45.700  1.00  0.65           C  
ATOM   5367  C   ALA A 352     -11.462  -1.366 -46.229  1.00  0.65           C  
ATOM   5368  O   ALA A 352     -11.891  -1.021 -47.318  1.00  0.65           O  
ATOM   5369  CB  ALA A 352     -10.507  -3.628 -45.889  1.00  0.65           C  
ATOM   5370  H   ALA A 352     -13.128  -3.142 -47.324  1.00  0.65           H  
ATOM   5371  HA  ALA A 352     -11.988  -2.657 -44.655  1.00  0.65           H  
ATOM   5372 1HB  ALA A 352      -9.664  -3.187 -45.374  1.00  0.65           H  
ATOM   5373 2HB  ALA A 352     -10.703  -4.620 -45.474  1.00  0.65           H  
ATOM   5374 3HB  ALA A 352     -10.277  -3.717 -46.941  1.00  0.65           H  
ATOM   5375  N   GLY A 353     -10.767  -0.548 -45.463  1.00  0.70           N  
ATOM   5376  CA  GLY A 353     -10.480   0.772 -45.977  1.00  0.70           C  
ATOM   5377  C   GLY A 353     -10.095   1.755 -44.902  1.00  0.70           C  
ATOM   5378  O   GLY A 353     -10.119   1.417 -43.723  1.00  0.70           O  
ATOM   5379  H   GLY A 353     -10.432  -0.824 -44.554  1.00  0.70           H  
ATOM   5380 1HA  GLY A 353      -9.702   0.726 -46.736  1.00  0.70           H  
ATOM   5381 2HA  GLY A 353     -11.377   1.129 -46.459  1.00  0.70           H  
ATOM   5382  N   GLY A 354      -9.749   2.974 -45.311  1.00  0.77           N  
ATOM   5383  CA  GLY A 354      -9.345   3.996 -44.344  1.00  0.77           C  
ATOM   5384  C   GLY A 354      -7.932   4.559 -44.562  1.00  0.77           C  
ATOM   5385  O   GLY A 354      -7.447   4.647 -45.694  1.00  0.77           O  
ATOM   5386  H   GLY A 354      -9.796   3.166 -46.311  1.00  0.77           H  
ATOM   5387 1HA  GLY A 354     -10.067   4.808 -44.371  1.00  0.77           H  
ATOM   5388 2HA  GLY A 354      -9.407   3.568 -43.351  1.00  0.77           H  
ATOM   5389  N   ASP A 355      -7.328   5.015 -43.452  1.00  0.85           N  
ATOM   5390  CA  ASP A 355      -5.983   5.613 -43.380  1.00  0.85           C  
ATOM   5391  C   ASP A 355      -4.940   4.546 -43.098  1.00  0.85           C  
ATOM   5392  O   ASP A 355      -4.876   3.979 -42.002  1.00  0.85           O  
ATOM   5393  CB  ASP A 355      -5.904   6.755 -42.356  1.00  0.85           C  
ATOM   5394  CG  ASP A 355      -4.477   7.386 -42.196  1.00  0.85           C  
ATOM   5395  OD1 ASP A 355      -3.464   6.701 -42.391  1.00  0.85           O  
ATOM   5396  OD2 ASP A 355      -4.419   8.560 -41.896  1.00  0.85           O  
ATOM   5397  H   ASP A 355      -7.830   4.869 -42.578  1.00  0.85           H  
ATOM   5398  HA  ASP A 355      -5.748   6.044 -44.357  1.00  0.85           H  
ATOM   5399 1HB  ASP A 355      -6.567   7.554 -42.683  1.00  0.85           H  
ATOM   5400 2HB  ASP A 355      -6.259   6.434 -41.412  1.00  0.85           H  
ATOM   5401  N   GLY A 356      -4.124   4.269 -44.108  1.00  0.94           N  
ATOM   5402  CA  GLY A 356      -3.169   3.170 -44.152  1.00  0.94           C  
ATOM   5403  C   GLY A 356      -2.159   3.070 -43.008  1.00  0.94           C  
ATOM   5404  O   GLY A 356      -1.506   2.031 -42.871  1.00  0.94           O  
ATOM   5405  H   GLY A 356      -4.187   4.847 -44.945  1.00  0.94           H  
ATOM   5406 1HA  GLY A 356      -3.719   2.246 -44.238  1.00  0.94           H  
ATOM   5407 2HA  GLY A 356      -2.619   3.259 -45.088  1.00  0.94           H  
ATOM   5408  N   LYS A 357      -1.973   4.141 -42.220  1.00  1.02           N  
ATOM   5409  CA  LYS A 357      -1.047   4.190 -41.066  1.00  1.02           C  
ATOM   5410  C   LYS A 357       0.451   4.128 -41.432  1.00  1.02           C  
ATOM   5411  O   LYS A 357       1.236   4.979 -41.016  1.00  1.02           O  
ATOM   5412  CB  LYS A 357      -1.333   3.046 -40.056  1.00  1.02           C  
ATOM   5413  CG  LYS A 357      -2.670   3.116 -39.297  1.00  1.02           C  
ATOM   5414  CD  LYS A 357      -2.817   1.901 -38.358  1.00  1.02           C  
ATOM   5415  CE  LYS A 357      -4.116   1.925 -37.558  1.00  1.02           C  
ATOM   5416  NZ  LYS A 357      -4.257   0.721 -36.732  1.00  1.02           N  
ATOM   5417  H   LYS A 357      -2.553   4.978 -42.395  1.00  1.02           H  
ATOM   5418  HA  LYS A 357      -1.217   5.139 -40.556  1.00  1.02           H  
ATOM   5419 1HB  LYS A 357      -1.274   2.077 -40.527  1.00  1.02           H  
ATOM   5420 2HB  LYS A 357      -0.550   3.061 -39.296  1.00  1.02           H  
ATOM   5421 1HG  LYS A 357      -2.719   4.036 -38.716  1.00  1.02           H  
ATOM   5422 2HG  LYS A 357      -3.492   3.114 -40.010  1.00  1.02           H  
ATOM   5423 1HD  LYS A 357      -2.810   0.983 -38.956  1.00  1.02           H  
ATOM   5424 2HD  LYS A 357      -1.975   1.864 -37.664  1.00  1.02           H  
ATOM   5425 1HE  LYS A 357      -4.135   2.803 -36.917  1.00  1.02           H  
ATOM   5426 2HE  LYS A 357      -4.950   1.960 -38.237  1.00  1.02           H  
ATOM   5427 1HZ  LYS A 357      -5.148   0.713 -36.217  1.00  1.02           H  
ATOM   5428 2HZ  LYS A 357      -4.269  -0.086 -37.367  1.00  1.02           H  
ATOM   5429 3HZ  LYS A 357      -3.482   0.658 -36.085  1.00  1.02           H  
ATOM   5430  N   GLY A 358       0.829   3.125 -42.223  1.00  1.06           N  
ATOM   5431  CA  GLY A 358       2.196   2.815 -42.604  1.00  1.06           C  
ATOM   5432  C   GLY A 358       2.335   1.309 -42.455  1.00  1.06           C  
ATOM   5433  O   GLY A 358       3.430   0.747 -42.480  1.00  1.06           O  
ATOM   5434  H   GLY A 358       0.116   2.482 -42.526  1.00  1.06           H  
ATOM   5435 1HA  GLY A 358       2.380   3.118 -43.635  1.00  1.06           H  
ATOM   5436 2HA  GLY A 358       2.901   3.334 -41.956  1.00  1.06           H  
ATOM   5437  N   ALA A 359       1.183   0.678 -42.239  1.00  1.06           N  
ATOM   5438  CA  ALA A 359       1.057  -0.768 -42.063  1.00  1.06           C  
ATOM   5439  C   ALA A 359       1.439  -1.554 -43.325  1.00  1.06           C  
ATOM   5440  O   ALA A 359       1.315  -1.068 -44.449  1.00  1.06           O  
ATOM   5441  CB  ALA A 359      -0.360  -1.109 -41.648  1.00  1.06           C  
ATOM   5442  H   ALA A 359       0.330   1.241 -42.246  1.00  1.06           H  
ATOM   5443  HA  ALA A 359       1.737  -1.069 -41.266  1.00  1.06           H  
ATOM   5444 1HB  ALA A 359      -0.424  -2.177 -41.480  1.00  1.06           H  
ATOM   5445 2HB  ALA A 359      -0.613  -0.582 -40.729  1.00  1.06           H  
ATOM   5446 3HB  ALA A 359      -1.052  -0.820 -42.423  1.00  1.06           H  
ATOM   5447  N   ASP A 360       1.941  -2.775 -43.130  1.00  1.02           N  
ATOM   5448  CA  ASP A 360       2.251  -3.680 -44.244  1.00  1.02           C  
ATOM   5449  C   ASP A 360       1.047  -4.554 -44.588  1.00  1.02           C  
ATOM   5450  O   ASP A 360       0.713  -5.483 -43.858  1.00  1.02           O  
ATOM   5451  CB  ASP A 360       3.466  -4.553 -43.935  1.00  1.02           C  
ATOM   5452  CG  ASP A 360       3.902  -5.494 -45.106  1.00  1.02           C  
ATOM   5453  OD1 ASP A 360       3.136  -5.735 -46.048  1.00  1.02           O  
ATOM   5454  OD2 ASP A 360       5.014  -5.962 -45.038  1.00  1.02           O  
ATOM   5455  H   ASP A 360       2.071  -3.104 -42.183  1.00  1.02           H  
ATOM   5456  HA  ASP A 360       2.489  -3.073 -45.119  1.00  1.02           H  
ATOM   5457 1HB  ASP A 360       4.311  -3.911 -43.677  1.00  1.02           H  
ATOM   5458 2HB  ASP A 360       3.253  -5.170 -43.061  1.00  1.02           H  
ATOM   5459  N   PHE A 361       0.396  -4.263 -45.704  1.00  0.95           N  
ATOM   5460  CA  PHE A 361      -0.833  -4.949 -46.086  1.00  0.95           C  
ATOM   5461  C   PHE A 361      -0.587  -6.171 -46.957  1.00  0.95           C  
ATOM   5462  O   PHE A 361      -1.533  -6.870 -47.320  1.00  0.95           O  
ATOM   5463  CB  PHE A 361      -1.691  -3.985 -46.890  1.00  0.95           C  
ATOM   5464  CG  PHE A 361      -2.078  -2.845 -46.129  1.00  0.95           C  
ATOM   5465  CD1 PHE A 361      -1.233  -1.775 -46.063  1.00  0.95           C  
ATOM   5466  CD2 PHE A 361      -3.256  -2.791 -45.492  1.00  0.95           C  
ATOM   5467  CE1 PHE A 361      -1.562  -0.681 -45.344  1.00  0.95           C  
ATOM   5468  CE2 PHE A 361      -3.586  -1.680 -44.782  1.00  0.95           C  
ATOM   5469  CZ  PHE A 361      -2.730  -0.638 -44.709  1.00  0.95           C  
ATOM   5470  H   PHE A 361       0.745  -3.509 -46.279  1.00  0.95           H  
ATOM   5471  HA  PHE A 361      -1.359  -5.261 -45.185  1.00  0.95           H  
ATOM   5472 1HB  PHE A 361      -1.143  -3.641 -47.768  1.00  0.95           H  
ATOM   5473 2HB  PHE A 361      -2.593  -4.491 -47.237  1.00  0.95           H  
ATOM   5474  HD1 PHE A 361      -0.273  -1.813 -46.581  1.00  0.95           H  
ATOM   5475  HD2 PHE A 361      -3.932  -3.638 -45.555  1.00  0.95           H  
ATOM   5476  HE1 PHE A 361      -0.870   0.162 -45.275  1.00  0.95           H  
ATOM   5477  HE2 PHE A 361      -4.519  -1.623 -44.270  1.00  0.95           H  
ATOM   5478  HZ  PHE A 361      -2.974   0.225 -44.136  1.00  0.95           H  
ATOM   5479  N   SER A 362       0.679  -6.464 -47.305  1.00  0.88           N  
ATOM   5480  CA  SER A 362       0.927  -7.596 -48.205  1.00  0.88           C  
ATOM   5481  C   SER A 362       0.578  -8.904 -47.515  1.00  0.88           C  
ATOM   5482  O   SER A 362       0.238  -9.897 -48.160  1.00  0.88           O  
ATOM   5483  CB  SER A 362       2.369  -7.624 -48.690  1.00  0.88           C  
ATOM   5484  OG  SER A 362       3.263  -7.941 -47.663  1.00  0.88           O  
ATOM   5485  H   SER A 362       1.475  -5.930 -46.931  1.00  0.88           H  
ATOM   5486  HA  SER A 362       0.287  -7.491 -49.079  1.00  0.88           H  
ATOM   5487 1HB  SER A 362       2.462  -8.355 -49.491  1.00  0.88           H  
ATOM   5488 2HB  SER A 362       2.629  -6.652 -49.104  1.00  0.88           H  
ATOM   5489  HG  SER A 362       3.284  -7.155 -47.065  1.00  0.88           H  
ATOM   5490  N   ALA A 363       0.556  -8.866 -46.185  1.00  0.82           N  
ATOM   5491  CA  ALA A 363       0.208  -9.997 -45.341  1.00  0.82           C  
ATOM   5492  C   ALA A 363      -1.206 -10.481 -45.629  1.00  0.82           C  
ATOM   5493  O   ALA A 363      -1.534 -11.640 -45.370  1.00  0.82           O  
ATOM   5494  CB  ALA A 363       0.327  -9.618 -43.877  1.00  0.82           C  
ATOM   5495  H   ALA A 363       0.840  -8.000 -45.742  1.00  0.82           H  
ATOM   5496  HA  ALA A 363       0.900 -10.810 -45.561  1.00  0.82           H  
ATOM   5497 1HB  ALA A 363       0.085 -10.478 -43.255  1.00  0.82           H  
ATOM   5498 2HB  ALA A 363       1.346  -9.290 -43.668  1.00  0.82           H  
ATOM   5499 3HB  ALA A 363      -0.364  -8.811 -43.663  1.00  0.82           H  
ATOM   5500  N   LEU A 364      -2.060  -9.593 -46.139  1.00  0.77           N  
ATOM   5501  CA  LEU A 364      -3.438  -9.937 -46.395  1.00  0.77           C  
ATOM   5502  C   LEU A 364      -3.636 -10.609 -47.739  1.00  0.77           C  
ATOM   5503  O   LEU A 364      -4.710 -11.130 -48.018  1.00  0.77           O  
ATOM   5504  CB  LEU A 364      -4.287  -8.676 -46.360  1.00  0.77           C  
ATOM   5505  CG  LEU A 364      -4.262  -7.995 -45.069  1.00  0.77           C  
ATOM   5506  CD1 LEU A 364      -5.023  -6.718 -45.173  1.00  0.77           C  
ATOM   5507  CD2 LEU A 364      -4.844  -8.922 -43.977  1.00  0.77           C  
ATOM   5508  H   LEU A 364      -1.748  -8.651 -46.380  1.00  0.77           H  
ATOM   5509  HA  LEU A 364      -3.769 -10.608 -45.610  1.00  0.77           H  
ATOM   5510 1HB  LEU A 364      -3.920  -7.985 -47.122  1.00  0.77           H  
ATOM   5511 2HB  LEU A 364      -5.317  -8.938 -46.585  1.00  0.77           H  
ATOM   5512  HG  LEU A 364      -3.234  -7.754 -44.836  1.00  0.77           H  
ATOM   5513 1HD1 LEU A 364      -4.972  -6.223 -44.218  1.00  0.77           H  
ATOM   5514 2HD1 LEU A 364      -4.575  -6.089 -45.946  1.00  0.77           H  
ATOM   5515 3HD1 LEU A 364      -6.060  -6.929 -45.427  1.00  0.77           H  
ATOM   5516 1HD2 LEU A 364      -4.810  -8.421 -43.008  1.00  0.77           H  
ATOM   5517 2HD2 LEU A 364      -5.875  -9.168 -44.217  1.00  0.77           H  
ATOM   5518 3HD2 LEU A 364      -4.254  -9.839 -43.928  1.00  0.77           H  
ATOM   5519  N   ARG A 365      -2.624 -10.622 -48.593  1.00  0.74           N  
ATOM   5520  CA  ARG A 365      -2.856 -11.195 -49.904  1.00  0.74           C  
ATOM   5521  C   ARG A 365      -3.239 -12.666 -49.825  1.00  0.74           C  
ATOM   5522  O   ARG A 365      -4.249 -13.081 -50.396  1.00  0.74           O  
ATOM   5523  CB  ARG A 365      -1.633 -11.022 -50.778  1.00  0.74           C  
ATOM   5524  CG  ARG A 365      -1.785 -11.547 -52.202  1.00  0.74           C  
ATOM   5525  CD  ARG A 365      -0.580 -11.254 -53.060  1.00  0.74           C  
ATOM   5526  NE  ARG A 365      -0.448  -9.818 -53.395  1.00  0.74           N  
ATOM   5527  CZ  ARG A 365       0.663  -9.249 -53.924  1.00  0.74           C  
ATOM   5528  NH1 ARG A 365       1.727  -9.996 -54.155  1.00  0.74           N  
ATOM   5529  NH2 ARG A 365       0.704  -7.947 -54.224  1.00  0.74           N  
ATOM   5530  H   ARG A 365      -1.708 -10.239 -48.353  1.00  0.74           H  
ATOM   5531  HA  ARG A 365      -3.677 -10.656 -50.373  1.00  0.74           H  
ATOM   5532 1HB  ARG A 365      -1.381  -9.963 -50.835  1.00  0.74           H  
ATOM   5533 2HB  ARG A 365      -0.786 -11.532 -50.321  1.00  0.74           H  
ATOM   5534 1HG  ARG A 365      -1.936 -12.626 -52.174  1.00  0.74           H  
ATOM   5535 2HG  ARG A 365      -2.653 -11.070 -52.663  1.00  0.74           H  
ATOM   5536 1HD  ARG A 365       0.319 -11.561 -52.527  1.00  0.74           H  
ATOM   5537 2HD  ARG A 365      -0.658 -11.813 -53.990  1.00  0.74           H  
ATOM   5538  HE  ARG A 365      -1.256  -9.210 -53.214  1.00  0.74           H  
ATOM   5539 1HH1 ARG A 365       1.707 -10.981 -53.935  1.00  0.74           H  
ATOM   5540 2HH1 ARG A 365       2.559  -9.583 -54.552  1.00  0.74           H  
ATOM   5541 1HH2 ARG A 365      -0.115  -7.320 -54.083  1.00  0.74           H  
ATOM   5542 2HH2 ARG A 365       1.542  -7.555 -54.619  1.00  0.74           H  
ATOM   5543  N   ALA A 366      -2.438 -13.460 -49.111  1.00  0.72           N  
ATOM   5544  CA  ALA A 366      -2.696 -14.890 -49.012  1.00  0.72           C  
ATOM   5545  C   ALA A 366      -4.041 -15.251 -48.340  1.00  0.72           C  
ATOM   5546  O   ALA A 366      -4.833 -15.923 -48.994  1.00  0.72           O  
ATOM   5547  CB  ALA A 366      -1.535 -15.583 -48.306  1.00  0.72           C  
ATOM   5548  H   ALA A 366      -1.635 -13.060 -48.644  1.00  0.72           H  
ATOM   5549  HA  ALA A 366      -2.738 -15.280 -50.029  1.00  0.72           H  
ATOM   5550 1HB  ALA A 366      -1.715 -16.663 -48.302  1.00  0.72           H  
ATOM   5551 2HB  ALA A 366      -0.616 -15.371 -48.849  1.00  0.72           H  
ATOM   5552 3HB  ALA A 366      -1.415 -15.250 -47.299  1.00  0.72           H  
ATOM   5553  N   PRO A 367      -4.382 -14.819 -47.092  1.00  0.70           N  
ATOM   5554  CA  PRO A 367      -5.621 -15.194 -46.430  1.00  0.70           C  
ATOM   5555  C   PRO A 367      -6.838 -14.686 -47.170  1.00  0.70           C  
ATOM   5556  O   PRO A 367      -7.910 -15.288 -47.102  1.00  0.70           O  
ATOM   5557  CB  PRO A 367      -5.497 -14.512 -45.066  1.00  0.70           C  
ATOM   5558  CG  PRO A 367      -4.529 -13.396 -45.300  1.00  0.70           C  
ATOM   5559  CD  PRO A 367      -3.543 -13.934 -46.276  1.00  0.70           C  
ATOM   5560  HA  PRO A 367      -5.654 -16.290 -46.322  1.00  0.70           H  
ATOM   5561 1HB  PRO A 367      -6.482 -14.163 -44.728  1.00  0.70           H  
ATOM   5562 2HB  PRO A 367      -5.135 -15.236 -44.316  1.00  0.70           H  
ATOM   5563 1HG  PRO A 367      -5.080 -12.534 -45.693  1.00  0.70           H  
ATOM   5564 2HG  PRO A 367      -4.044 -13.065 -44.405  1.00  0.70           H  
ATOM   5565 1HD  PRO A 367      -3.129 -13.113 -46.794  1.00  0.70           H  
ATOM   5566 2HD  PRO A 367      -2.788 -14.500 -45.726  1.00  0.70           H  
ATOM   5567  N   VAL A 368      -6.679 -13.622 -47.950  1.00  0.68           N  
ATOM   5568  CA  VAL A 368      -7.812 -13.159 -48.697  1.00  0.68           C  
ATOM   5569  C   VAL A 368      -7.976 -14.071 -49.904  1.00  0.68           C  
ATOM   5570  O   VAL A 368      -9.057 -14.588 -50.167  1.00  0.68           O  
ATOM   5571  CB  VAL A 368      -7.636 -11.687 -49.069  1.00  0.68           C  
ATOM   5572  CG1 VAL A 368      -8.756 -11.227 -49.974  1.00  0.68           C  
ATOM   5573  CG2 VAL A 368      -7.658 -10.879 -47.798  1.00  0.68           C  
ATOM   5574  H   VAL A 368      -5.810 -13.086 -48.007  1.00  0.68           H  
ATOM   5575  HA  VAL A 368      -8.693 -13.240 -48.070  1.00  0.68           H  
ATOM   5576  HB  VAL A 368      -6.689 -11.563 -49.593  1.00  0.68           H  
ATOM   5577 1HG1 VAL A 368      -8.620 -10.187 -50.224  1.00  0.68           H  
ATOM   5578 2HG1 VAL A 368      -8.747 -11.825 -50.881  1.00  0.68           H  
ATOM   5579 3HG1 VAL A 368      -9.699 -11.343 -49.467  1.00  0.68           H  
ATOM   5580 1HG2 VAL A 368      -7.537  -9.826 -48.017  1.00  0.68           H  
ATOM   5581 2HG2 VAL A 368      -8.586 -11.043 -47.336  1.00  0.68           H  
ATOM   5582 3HG2 VAL A 368      -6.875 -11.201 -47.129  1.00  0.68           H  
ATOM   5583  N   ALA A 369      -6.885 -14.375 -50.597  1.00  0.66           N  
ATOM   5584  CA  ALA A 369      -6.973 -15.279 -51.733  1.00  0.66           C  
ATOM   5585  C   ALA A 369      -7.532 -16.654 -51.325  1.00  0.66           C  
ATOM   5586  O   ALA A 369      -8.268 -17.286 -52.084  1.00  0.66           O  
ATOM   5587  CB  ALA A 369      -5.595 -15.462 -52.338  1.00  0.66           C  
ATOM   5588  H   ALA A 369      -5.979 -13.964 -50.362  1.00  0.66           H  
ATOM   5589  HA  ALA A 369      -7.645 -14.837 -52.469  1.00  0.66           H  
ATOM   5590 1HB  ALA A 369      -5.661 -16.121 -53.200  1.00  0.66           H  
ATOM   5591 2HB  ALA A 369      -5.202 -14.494 -52.640  1.00  0.66           H  
ATOM   5592 3HB  ALA A 369      -4.933 -15.902 -51.593  1.00  0.66           H  
ATOM   5593  N   GLU A 370      -7.174 -17.117 -50.125  1.00  0.65           N  
ATOM   5594  CA  GLU A 370      -7.610 -18.421 -49.637  1.00  0.65           C  
ATOM   5595  C   GLU A 370      -9.060 -18.479 -49.137  1.00  0.65           C  
ATOM   5596  O   GLU A 370      -9.784 -19.445 -49.428  1.00  0.65           O  
ATOM   5597  CB  GLU A 370      -6.681 -18.872 -48.505  1.00  0.65           C  
ATOM   5598  CG  GLU A 370      -5.242 -19.196 -48.961  1.00  0.65           C  
ATOM   5599  CD  GLU A 370      -4.306 -19.540 -47.823  1.00  0.65           C  
ATOM   5600  OE1 GLU A 370      -4.729 -19.496 -46.693  1.00  0.65           O  
ATOM   5601  OE2 GLU A 370      -3.164 -19.842 -48.088  1.00  0.65           O  
ATOM   5602  H   GLU A 370      -6.541 -16.558 -49.556  1.00  0.65           H  
ATOM   5603  HA  GLU A 370      -7.516 -19.127 -50.460  1.00  0.65           H  
ATOM   5604 1HB  GLU A 370      -6.624 -18.081 -47.757  1.00  0.65           H  
ATOM   5605 2HB  GLU A 370      -7.098 -19.752 -48.017  1.00  0.65           H  
ATOM   5606 1HG  GLU A 370      -5.280 -20.042 -49.645  1.00  0.65           H  
ATOM   5607 2HG  GLU A 370      -4.843 -18.350 -49.511  1.00  0.65           H  
ATOM   5608  N   HIS A 371      -9.502 -17.456 -48.400  1.00  0.63           N  
ATOM   5609  CA  HIS A 371     -10.829 -17.503 -47.801  1.00  0.63           C  
ATOM   5610  C   HIS A 371     -11.881 -16.597 -48.425  1.00  0.63           C  
ATOM   5611  O   HIS A 371     -13.067 -16.770 -48.127  1.00  0.63           O  
ATOM   5612  CB  HIS A 371     -10.726 -17.147 -46.316  1.00  0.63           C  
ATOM   5613  CG  HIS A 371      -9.897 -18.115 -45.532  1.00  0.63           C  
ATOM   5614  ND1 HIS A 371     -10.308 -19.411 -45.272  1.00  0.63           N  
ATOM   5615  CD2 HIS A 371      -8.674 -17.989 -44.968  1.00  0.63           C  
ATOM   5616  CE1 HIS A 371      -9.377 -20.033 -44.571  1.00  0.63           C  
ATOM   5617  NE2 HIS A 371      -8.374 -19.197 -44.377  1.00  0.63           N  
ATOM   5618  H   HIS A 371      -8.895 -16.664 -48.187  1.00  0.63           H  
ATOM   5619  HA  HIS A 371     -11.206 -18.521 -47.870  1.00  0.63           H  
ATOM   5620 1HB  HIS A 371     -10.282 -16.155 -46.217  1.00  0.63           H  
ATOM   5621 2HB  HIS A 371     -11.722 -17.101 -45.879  1.00  0.63           H  
ATOM   5622  HD2 HIS A 371      -8.042 -17.096 -44.982  1.00  0.63           H  
ATOM   5623  HE1 HIS A 371      -9.427 -21.064 -44.219  1.00  0.63           H  
ATOM   5624  HE2 HIS A 371      -7.519 -19.410 -43.877  1.00  0.63           H  
ATOM   5625  N   CYS A 372     -11.489 -15.661 -49.282  1.00  0.62           N  
ATOM   5626  CA  CYS A 372     -12.460 -14.710 -49.779  1.00  0.62           C  
ATOM   5627  C   CYS A 372     -12.844 -14.860 -51.246  1.00  0.62           C  
ATOM   5628  O   CYS A 372     -12.056 -15.284 -52.091  1.00  0.62           O  
ATOM   5629  CB  CYS A 372     -11.911 -13.325 -49.520  1.00  0.62           C  
ATOM   5630  SG  CYS A 372     -11.580 -13.143 -47.769  1.00  0.62           S  
ATOM   5631  H   CYS A 372     -10.516 -15.539 -49.549  1.00  0.62           H  
ATOM   5632  HA  CYS A 372     -13.357 -14.822 -49.189  1.00  0.62           H  
ATOM   5633 1HB  CYS A 372     -11.008 -13.166 -50.080  1.00  0.62           H  
ATOM   5634 2HB  CYS A 372     -12.638 -12.565 -49.820  1.00  0.62           H  
ATOM   5635  HG  CYS A 372     -11.192 -11.867 -47.826  1.00  0.62           H  
ATOM   5636  N   ARG A 373     -14.084 -14.472 -51.519  1.00  0.60           N  
ATOM   5637  CA  ARG A 373     -14.671 -14.402 -52.847  1.00  0.60           C  
ATOM   5638  C   ARG A 373     -14.384 -13.054 -53.465  1.00  0.60           C  
ATOM   5639  O   ARG A 373     -14.176 -12.944 -54.669  1.00  0.60           O  
ATOM   5640  CB  ARG A 373     -16.186 -14.564 -52.808  1.00  0.60           C  
ATOM   5641  CG  ARG A 373     -16.861 -14.658 -54.183  1.00  0.60           C  
ATOM   5642  CD  ARG A 373     -18.374 -14.847 -54.114  1.00  0.60           C  
ATOM   5643  NE  ARG A 373     -18.768 -16.088 -53.432  1.00  0.60           N  
ATOM   5644  CZ  ARG A 373     -18.735 -17.326 -53.962  1.00  0.60           C  
ATOM   5645  NH1 ARG A 373     -18.293 -17.522 -55.196  1.00  0.60           N  
ATOM   5646  NH2 ARG A 373     -19.149 -18.345 -53.222  1.00  0.60           N  
ATOM   5647  H   ARG A 373     -14.637 -14.169 -50.732  1.00  0.60           H  
ATOM   5648  HA  ARG A 373     -14.235 -15.182 -53.470  1.00  0.60           H  
ATOM   5649 1HB  ARG A 373     -16.446 -15.447 -52.266  1.00  0.60           H  
ATOM   5650 2HB  ARG A 373     -16.627 -13.718 -52.279  1.00  0.60           H  
ATOM   5651 1HG  ARG A 373     -16.667 -13.734 -54.730  1.00  0.60           H  
ATOM   5652 2HG  ARG A 373     -16.437 -15.498 -54.734  1.00  0.60           H  
ATOM   5653 1HD  ARG A 373     -18.820 -14.011 -53.570  1.00  0.60           H  
ATOM   5654 2HD  ARG A 373     -18.784 -14.872 -55.123  1.00  0.60           H  
ATOM   5655  HE  ARG A 373     -19.175 -16.010 -52.486  1.00  0.60           H  
ATOM   5656 1HH1 ARG A 373     -17.980 -16.737 -55.749  1.00  0.60           H  
ATOM   5657 2HH1 ARG A 373     -18.271 -18.454 -55.584  1.00  0.60           H  
ATOM   5658 1HH2 ARG A 373     -19.480 -18.163 -52.250  1.00  0.60           H  
ATOM   5659 2HH2 ARG A 373     -19.135 -19.280 -53.586  1.00  0.60           H  
ATOM   5660  N   ALA A 374     -14.444 -12.019 -52.633  1.00  0.59           N  
ATOM   5661  CA  ALA A 374     -14.291 -10.647 -53.119  1.00  0.59           C  
ATOM   5662  C   ALA A 374     -13.902  -9.688 -52.007  1.00  0.59           C  
ATOM   5663  O   ALA A 374     -14.063  -9.993 -50.820  1.00  0.59           O  
ATOM   5664  CB  ALA A 374     -15.572 -10.168 -53.761  1.00  0.59           C  
ATOM   5665  H   ALA A 374     -14.613 -12.205 -51.643  1.00  0.59           H  
ATOM   5666  HA  ALA A 374     -13.512 -10.632 -53.877  1.00  0.59           H  
ATOM   5667 1HB  ALA A 374     -15.419  -9.154 -54.141  1.00  0.59           H  
ATOM   5668 2HB  ALA A 374     -15.838 -10.827 -54.586  1.00  0.59           H  
ATOM   5669 3HB  ALA A 374     -16.366 -10.171 -53.025  1.00  0.59           H  
ATOM   5670  N   ALA A 375     -13.415  -8.515 -52.396  1.00  0.59           N  
ATOM   5671  CA  ALA A 375     -13.160  -7.469 -51.415  1.00  0.59           C  
ATOM   5672  C   ALA A 375     -13.721  -6.136 -51.896  1.00  0.59           C  
ATOM   5673  O   ALA A 375     -13.681  -5.824 -53.089  1.00  0.59           O  
ATOM   5674  CB  ALA A 375     -11.661  -7.333 -51.149  1.00  0.59           C  
ATOM   5675  H   ALA A 375     -13.230  -8.350 -53.388  1.00  0.59           H  
ATOM   5676  HA  ALA A 375     -13.666  -7.734 -50.490  1.00  0.59           H  
ATOM   5677 1HB  ALA A 375     -11.499  -6.557 -50.397  1.00  0.59           H  
ATOM   5678 2HB  ALA A 375     -11.270  -8.284 -50.782  1.00  0.59           H  
ATOM   5679 3HB  ALA A 375     -11.164  -7.070 -52.039  1.00  0.59           H  
ATOM   5680  N   VAL A 376     -14.239  -5.369 -50.949  1.00  0.60           N  
ATOM   5681  CA  VAL A 376     -14.775  -4.043 -51.178  1.00  0.60           C  
ATOM   5682  C   VAL A 376     -13.920  -3.048 -50.404  1.00  0.60           C  
ATOM   5683  O   VAL A 376     -13.765  -3.190 -49.187  1.00  0.60           O  
ATOM   5684  CB  VAL A 376     -16.232  -3.956 -50.704  1.00  0.60           C  
ATOM   5685  CG1 VAL A 376     -16.727  -2.580 -50.947  1.00  0.60           C  
ATOM   5686  CG2 VAL A 376     -17.109  -4.987 -51.420  1.00  0.60           C  
ATOM   5687  H   VAL A 376     -14.263  -5.732 -50.005  1.00  0.60           H  
ATOM   5688  HA  VAL A 376     -14.733  -3.827 -52.236  1.00  0.60           H  
ATOM   5689  HB  VAL A 376     -16.267  -4.139 -49.640  1.00  0.60           H  
ATOM   5690 1HG1 VAL A 376     -17.726  -2.529 -50.605  1.00  0.60           H  
ATOM   5691 2HG1 VAL A 376     -16.109  -1.858 -50.409  1.00  0.60           H  
ATOM   5692 3HG1 VAL A 376     -16.689  -2.371 -52.016  1.00  0.60           H  
ATOM   5693 1HG2 VAL A 376     -18.132  -4.901 -51.061  1.00  0.60           H  
ATOM   5694 2HG2 VAL A 376     -17.092  -4.814 -52.482  1.00  0.60           H  
ATOM   5695 3HG2 VAL A 376     -16.736  -5.991 -51.210  1.00  0.60           H  
ATOM   5696  N   LEU A 377     -13.333  -2.087 -51.109  1.00  0.62           N  
ATOM   5697  CA  LEU A 377     -12.405  -1.178 -50.467  1.00  0.62           C  
ATOM   5698  C   LEU A 377     -12.891   0.276 -50.359  1.00  0.62           C  
ATOM   5699  O   LEU A 377     -13.542   0.804 -51.271  1.00  0.62           O  
ATOM   5700  CB  LEU A 377     -11.069  -1.292 -51.186  1.00  0.62           C  
ATOM   5701  CG  LEU A 377     -10.491  -2.744 -51.213  1.00  0.62           C  
ATOM   5702  CD1 LEU A 377      -9.227  -2.766 -51.995  1.00  0.62           C  
ATOM   5703  CD2 LEU A 377     -10.254  -3.210 -49.805  1.00  0.62           C  
ATOM   5704  H   LEU A 377     -13.529  -2.019 -52.100  1.00  0.62           H  
ATOM   5705  HA  LEU A 377     -12.244  -1.549 -49.476  1.00  0.62           H  
ATOM   5706 1HB  LEU A 377     -11.178  -0.938 -52.211  1.00  0.62           H  
ATOM   5707 2HB  LEU A 377     -10.344  -0.670 -50.667  1.00  0.62           H  
ATOM   5708  HG  LEU A 377     -11.199  -3.416 -51.705  1.00  0.62           H  
ATOM   5709 1HD1 LEU A 377      -8.822  -3.777 -52.019  1.00  0.62           H  
ATOM   5710 2HD1 LEU A 377      -9.434  -2.431 -53.007  1.00  0.62           H  
ATOM   5711 3HD1 LEU A 377      -8.510  -2.100 -51.528  1.00  0.62           H  
ATOM   5712 1HD2 LEU A 377      -9.851  -4.220 -49.814  1.00  0.62           H  
ATOM   5713 2HD2 LEU A 377      -9.552  -2.535 -49.326  1.00  0.62           H  
ATOM   5714 3HD2 LEU A 377     -11.187  -3.200 -49.249  1.00  0.62           H  
ATOM   5715  N   LEU A 378     -12.550   0.909 -49.225  1.00  0.64           N  
ATOM   5716  CA  LEU A 378     -12.931   2.294 -48.906  1.00  0.64           C  
ATOM   5717  C   LEU A 378     -11.778   3.213 -48.448  1.00  0.64           C  
ATOM   5718  O   LEU A 378     -10.727   2.754 -47.996  1.00  0.64           O  
ATOM   5719  CB  LEU A 378     -13.981   2.282 -47.784  1.00  0.64           C  
ATOM   5720  CG  LEU A 378     -15.211   1.552 -48.069  1.00  0.64           C  
ATOM   5721  CD1 LEU A 378     -15.096   0.122 -47.591  1.00  0.64           C  
ATOM   5722  CD2 LEU A 378     -16.346   2.253 -47.400  1.00  0.64           C  
ATOM   5723  H   LEU A 378     -12.047   0.364 -48.527  1.00  0.64           H  
ATOM   5724  HA  LEU A 378     -13.377   2.732 -49.802  1.00  0.64           H  
ATOM   5725 1HB  LEU A 378     -13.544   1.863 -46.887  1.00  0.64           H  
ATOM   5726 2HB  LEU A 378     -14.261   3.307 -47.583  1.00  0.64           H  
ATOM   5727  HG  LEU A 378     -15.354   1.536 -49.121  1.00  0.64           H  
ATOM   5728 1HD1 LEU A 378     -15.999  -0.391 -47.832  1.00  0.64           H  
ATOM   5729 2HD1 LEU A 378     -14.271  -0.381 -48.071  1.00  0.64           H  
ATOM   5730 3HD1 LEU A 378     -14.938   0.109 -46.519  1.00  0.64           H  
ATOM   5731 1HD2 LEU A 378     -17.255   1.744 -47.615  1.00  0.64           H  
ATOM   5732 2HD2 LEU A 378     -16.186   2.269 -46.325  1.00  0.64           H  
ATOM   5733 3HD2 LEU A 378     -16.404   3.274 -47.780  1.00  0.64           H  
ATOM   5734  N   GLY A 379     -11.976   4.519 -48.560  1.00  0.66           N  
ATOM   5735  CA  GLY A 379     -11.039   5.494 -47.992  1.00  0.66           C  
ATOM   5736  C   GLY A 379      -9.813   5.824 -48.838  1.00  0.66           C  
ATOM   5737  O   GLY A 379      -9.564   5.229 -49.896  1.00  0.66           O  
ATOM   5738  H   GLY A 379     -12.829   4.852 -48.991  1.00  0.66           H  
ATOM   5739 1HA  GLY A 379     -11.580   6.421 -47.785  1.00  0.66           H  
ATOM   5740 2HA  GLY A 379     -10.705   5.137 -47.021  1.00  0.66           H  
ATOM   5741  N   ARG A 380      -9.027   6.768 -48.318  1.00  0.69           N  
ATOM   5742  CA  ARG A 380      -7.816   7.278 -48.954  1.00  0.69           C  
ATOM   5743  C   ARG A 380      -6.846   6.209 -49.427  1.00  0.69           C  
ATOM   5744  O   ARG A 380      -6.341   6.283 -50.548  1.00  0.69           O  
ATOM   5745  CB  ARG A 380      -7.040   8.165 -47.990  1.00  0.69           C  
ATOM   5746  CG  ARG A 380      -5.790   8.808 -48.614  1.00  0.69           C  
ATOM   5747  CD  ARG A 380      -4.949   9.578 -47.638  1.00  0.69           C  
ATOM   5748  NE  ARG A 380      -4.222   8.724 -46.704  1.00  0.69           N  
ATOM   5749  CZ  ARG A 380      -3.601   9.141 -45.598  1.00  0.69           C  
ATOM   5750  NH1 ARG A 380      -3.617  10.409 -45.230  1.00  0.69           N  
ATOM   5751  NH2 ARG A 380      -2.967   8.245 -44.896  1.00  0.69           N  
ATOM   5752  H   ARG A 380      -9.334   7.206 -47.442  1.00  0.69           H  
ATOM   5753  HA  ARG A 380      -8.117   7.874 -49.814  1.00  0.69           H  
ATOM   5754 1HB  ARG A 380      -7.688   8.959 -47.613  1.00  0.69           H  
ATOM   5755 2HB  ARG A 380      -6.715   7.572 -47.130  1.00  0.69           H  
ATOM   5756 1HG  ARG A 380      -5.160   8.013 -49.027  1.00  0.69           H  
ATOM   5757 2HG  ARG A 380      -6.091   9.482 -49.414  1.00  0.69           H  
ATOM   5758 1HD  ARG A 380      -4.223  10.177 -48.184  1.00  0.69           H  
ATOM   5759 2HD  ARG A 380      -5.597  10.234 -47.058  1.00  0.69           H  
ATOM   5760  HE  ARG A 380      -4.142   7.707 -46.894  1.00  0.69           H  
ATOM   5761 1HH1 ARG A 380      -4.115  11.091 -45.783  1.00  0.69           H  
ATOM   5762 2HH1 ARG A 380      -3.142  10.687 -44.381  1.00  0.69           H  
ATOM   5763 1HH2 ARG A 380      -2.995   7.269 -45.229  1.00  0.69           H  
ATOM   5764 2HH2 ARG A 380      -2.472   8.499 -44.047  1.00  0.69           H  
ATOM   5765  N   ASP A 381      -6.599   5.204 -48.592  1.00  0.70           N  
ATOM   5766  CA  ASP A 381      -5.616   4.190 -48.911  1.00  0.70           C  
ATOM   5767  C   ASP A 381      -6.211   2.894 -49.430  1.00  0.70           C  
ATOM   5768  O   ASP A 381      -5.532   1.862 -49.465  1.00  0.70           O  
ATOM   5769  CB  ASP A 381      -4.705   3.977 -47.712  1.00  0.70           C  
ATOM   5770  CG  ASP A 381      -3.857   5.252 -47.514  1.00  0.70           C  
ATOM   5771  OD1 ASP A 381      -3.386   5.782 -48.488  1.00  0.70           O  
ATOM   5772  OD2 ASP A 381      -3.723   5.706 -46.398  1.00  0.70           O  
ATOM   5773  H   ASP A 381      -7.067   5.145 -47.685  1.00  0.70           H  
ATOM   5774  HA  ASP A 381      -4.984   4.587 -49.704  1.00  0.70           H  
ATOM   5775 1HB  ASP A 381      -5.307   3.785 -46.819  1.00  0.70           H  
ATOM   5776 2HB  ASP A 381      -4.054   3.120 -47.877  1.00  0.70           H  
ATOM   5777  N   ALA A 382      -7.430   2.973 -49.970  1.00  0.72           N  
ATOM   5778  CA  ALA A 382      -8.074   1.812 -50.569  1.00  0.72           C  
ATOM   5779  C   ALA A 382      -7.166   1.221 -51.639  1.00  0.72           C  
ATOM   5780  O   ALA A 382      -7.104   0.005 -51.806  1.00  0.72           O  
ATOM   5781  CB  ALA A 382      -9.397   2.224 -51.196  1.00  0.72           C  
ATOM   5782  H   ALA A 382      -7.957   3.849 -49.932  1.00  0.72           H  
ATOM   5783  HA  ALA A 382      -8.243   1.063 -49.794  1.00  0.72           H  
ATOM   5784 1HB  ALA A 382      -9.882   1.372 -51.647  1.00  0.72           H  
ATOM   5785 2HB  ALA A 382     -10.033   2.641 -50.446  1.00  0.72           H  
ATOM   5786 3HB  ALA A 382      -9.211   2.975 -51.960  1.00  0.72           H  
ATOM   5787  N   GLU A 383      -6.440   2.088 -52.346  1.00  0.72           N  
ATOM   5788  CA  GLU A 383      -5.527   1.684 -53.404  1.00  0.72           C  
ATOM   5789  C   GLU A 383      -4.381   0.820 -52.871  1.00  0.72           C  
ATOM   5790  O   GLU A 383      -3.929  -0.097 -53.549  1.00  0.72           O  
ATOM   5791  CB  GLU A 383      -4.970   2.925 -54.101  1.00  0.72           C  
ATOM   5792  CG  GLU A 383      -6.030   3.685 -54.874  1.00  0.72           C  
ATOM   5793  CD  GLU A 383      -5.554   4.955 -55.538  1.00  0.72           C  
ATOM   5794  OE1 GLU A 383      -4.406   5.307 -55.400  1.00  0.72           O  
ATOM   5795  OE2 GLU A 383      -6.376   5.589 -56.173  1.00  0.72           O  
ATOM   5796  H   GLU A 383      -6.539   3.071 -52.135  1.00  0.72           H  
ATOM   5797  HA  GLU A 383      -6.088   1.100 -54.132  1.00  0.72           H  
ATOM   5798 1HB  GLU A 383      -4.539   3.599 -53.357  1.00  0.72           H  
ATOM   5799 2HB  GLU A 383      -4.175   2.637 -54.789  1.00  0.72           H  
ATOM   5800 1HG  GLU A 383      -6.447   3.025 -55.634  1.00  0.72           H  
ATOM   5801 2HG  GLU A 383      -6.828   3.932 -54.175  1.00  0.72           H  
ATOM   5802  N   LEU A 384      -3.898   1.115 -51.665  1.00  0.72           N  
ATOM   5803  CA  LEU A 384      -2.785   0.370 -51.084  1.00  0.72           C  
ATOM   5804  C   LEU A 384      -3.265  -1.021 -50.747  1.00  0.72           C  
ATOM   5805  O   LEU A 384      -2.588  -2.024 -51.009  1.00  0.72           O  
ATOM   5806  CB  LEU A 384      -2.256   1.093 -49.851  1.00  0.72           C  
ATOM   5807  CG  LEU A 384      -1.086   0.476 -49.133  1.00  0.72           C  
ATOM   5808  CD1 LEU A 384       0.084   0.339 -50.088  1.00  0.72           C  
ATOM   5809  CD2 LEU A 384      -0.728   1.381 -47.957  1.00  0.72           C  
ATOM   5810  H   LEU A 384      -4.343   1.833 -51.104  1.00  0.72           H  
ATOM   5811  HA  LEU A 384      -1.985   0.296 -51.822  1.00  0.72           H  
ATOM   5812 1HB  LEU A 384      -1.972   2.102 -50.140  1.00  0.72           H  
ATOM   5813 2HB  LEU A 384      -3.068   1.166 -49.128  1.00  0.72           H  
ATOM   5814  HG  LEU A 384      -1.355  -0.515 -48.771  1.00  0.72           H  
ATOM   5815 1HD1 LEU A 384       0.931  -0.103 -49.564  1.00  0.72           H  
ATOM   5816 2HD1 LEU A 384      -0.200  -0.305 -50.925  1.00  0.72           H  
ATOM   5817 3HD1 LEU A 384       0.365   1.319 -50.468  1.00  0.72           H  
ATOM   5818 1HD2 LEU A 384       0.118   0.958 -47.412  1.00  0.72           H  
ATOM   5819 2HD2 LEU A 384      -0.463   2.372 -48.327  1.00  0.72           H  
ATOM   5820 3HD2 LEU A 384      -1.588   1.465 -47.293  1.00  0.72           H  
ATOM   5821  N   ILE A 385      -4.461  -1.080 -50.171  1.00  0.71           N  
ATOM   5822  CA  ILE A 385      -5.018  -2.363 -49.814  1.00  0.71           C  
ATOM   5823  C   ILE A 385      -5.223  -3.145 -51.112  1.00  0.71           C  
ATOM   5824  O   ILE A 385      -4.905  -4.327 -51.169  1.00  0.71           O  
ATOM   5825  CB  ILE A 385      -6.331  -2.249 -49.032  1.00  0.71           C  
ATOM   5826  CG1 ILE A 385      -6.089  -1.625 -47.660  1.00  0.71           C  
ATOM   5827  CG2 ILE A 385      -6.872  -3.653 -48.836  1.00  0.71           C  
ATOM   5828  CD1 ILE A 385      -7.361  -1.225 -46.957  1.00  0.71           C  
ATOM   5829  H   ILE A 385      -4.968  -0.211 -49.981  1.00  0.71           H  
ATOM   5830  HA  ILE A 385      -4.302  -2.901 -49.195  1.00  0.71           H  
ATOM   5831  HB  ILE A 385      -7.048  -1.629 -49.574  1.00  0.71           H  
ATOM   5832 1HG1 ILE A 385      -5.568  -2.338 -47.043  1.00  0.71           H  
ATOM   5833 2HG1 ILE A 385      -5.460  -0.735 -47.777  1.00  0.71           H  
ATOM   5834 1HG2 ILE A 385      -7.795  -3.619 -48.272  1.00  0.71           H  
ATOM   5835 2HG2 ILE A 385      -7.052  -4.093 -49.812  1.00  0.71           H  
ATOM   5836 3HG2 ILE A 385      -6.143  -4.256 -48.292  1.00  0.71           H  
ATOM   5837 1HD1 ILE A 385      -7.121  -0.792 -45.988  1.00  0.71           H  
ATOM   5838 2HD1 ILE A 385      -7.887  -0.492 -47.566  1.00  0.71           H  
ATOM   5839 3HD1 ILE A 385      -7.987  -2.098 -46.819  1.00  0.71           H  
ATOM   5840  N   ALA A 386      -5.733  -2.477 -52.159  1.00  0.71           N  
ATOM   5841  CA  ALA A 386      -5.934  -3.096 -53.470  1.00  0.71           C  
ATOM   5842  C   ALA A 386      -4.629  -3.636 -54.065  1.00  0.71           C  
ATOM   5843  O   ALA A 386      -4.624  -4.684 -54.708  1.00  0.71           O  
ATOM   5844  CB  ALA A 386      -6.521  -2.084 -54.441  1.00  0.71           C  
ATOM   5845  H   ALA A 386      -6.009  -1.504 -52.041  1.00  0.71           H  
ATOM   5846  HA  ALA A 386      -6.621  -3.930 -53.344  1.00  0.71           H  
ATOM   5847 1HB  ALA A 386      -6.685  -2.550 -55.403  1.00  0.71           H  
ATOM   5848 2HB  ALA A 386      -7.456  -1.700 -54.056  1.00  0.71           H  
ATOM   5849 3HB  ALA A 386      -5.831  -1.270 -54.565  1.00  0.71           H  
ATOM   5850  N   GLN A 387      -3.509  -2.936 -53.864  1.00  0.73           N  
ATOM   5851  CA  GLN A 387      -2.234  -3.433 -54.377  1.00  0.73           C  
ATOM   5852  C   GLN A 387      -1.881  -4.754 -53.704  1.00  0.73           C  
ATOM   5853  O   GLN A 387      -1.371  -5.683 -54.345  1.00  0.73           O  
ATOM   5854  CB  GLN A 387      -1.109  -2.417 -54.157  1.00  0.73           C  
ATOM   5855  CG  GLN A 387      -1.188  -1.170 -55.017  1.00  0.73           C  
ATOM   5856  CD  GLN A 387      -0.156  -0.130 -54.618  1.00  0.73           C  
ATOM   5857  OE1 GLN A 387       0.510  -0.262 -53.586  1.00  0.73           O  
ATOM   5858  NE2 GLN A 387      -0.021   0.913 -55.428  1.00  0.73           N  
ATOM   5859  H   GLN A 387      -3.547  -2.041 -53.375  1.00  0.73           H  
ATOM   5860  HA  GLN A 387      -2.340  -3.614 -55.448  1.00  0.73           H  
ATOM   5861 1HB  GLN A 387      -1.118  -2.097 -53.115  1.00  0.73           H  
ATOM   5862 2HB  GLN A 387      -0.149  -2.895 -54.340  1.00  0.73           H  
ATOM   5863 1HG  GLN A 387      -0.989  -1.459 -56.047  1.00  0.73           H  
ATOM   5864 2HG  GLN A 387      -2.165  -0.737 -54.950  1.00  0.73           H  
ATOM   5865 1HE2 GLN A 387       0.640   1.631 -55.214  1.00  0.73           H  
ATOM   5866 2HE2 GLN A 387      -0.584   0.980 -56.252  1.00  0.73           H  
ATOM   5867  N   ALA A 388      -2.150  -4.838 -52.397  1.00  0.75           N  
ATOM   5868  CA  ALA A 388      -1.923  -6.085 -51.685  1.00  0.75           C  
ATOM   5869  C   ALA A 388      -2.896  -7.155 -52.169  1.00  0.75           C  
ATOM   5870  O   ALA A 388      -2.515  -8.277 -52.526  1.00  0.75           O  
ATOM   5871  CB  ALA A 388      -2.111  -5.876 -50.203  1.00  0.75           C  
ATOM   5872  H   ALA A 388      -2.523  -4.020 -51.909  1.00  0.75           H  
ATOM   5873  HA  ALA A 388      -0.908  -6.420 -51.883  1.00  0.75           H  
ATOM   5874 1HB  ALA A 388      -1.934  -6.818 -49.704  1.00  0.75           H  
ATOM   5875 2HB  ALA A 388      -1.408  -5.126 -49.849  1.00  0.75           H  
ATOM   5876 3HB  ALA A 388      -3.121  -5.548 -49.993  1.00  0.75           H  
ATOM   5877  N   LEU A 389      -4.160  -6.777 -52.287  1.00  0.78           N  
ATOM   5878  CA  LEU A 389      -5.195  -7.704 -52.685  1.00  0.78           C  
ATOM   5879  C   LEU A 389      -5.347  -7.697 -54.189  1.00  0.78           C  
ATOM   5880  O   LEU A 389      -6.332  -7.203 -54.726  1.00  0.78           O  
ATOM   5881  CB  LEU A 389      -6.508  -7.332 -52.022  1.00  0.78           C  
ATOM   5882  CG  LEU A 389      -6.457  -7.274 -50.512  1.00  0.78           C  
ATOM   5883  CD1 LEU A 389      -7.864  -7.005 -49.986  1.00  0.78           C  
ATOM   5884  CD2 LEU A 389      -5.826  -8.528 -49.994  1.00  0.78           C  
ATOM   5885  H   LEU A 389      -4.419  -5.827 -52.037  1.00  0.78           H  
ATOM   5886  HA  LEU A 389      -4.911  -8.706 -52.370  1.00  0.78           H  
ATOM   5887 1HB  LEU A 389      -6.794  -6.341 -52.376  1.00  0.78           H  
ATOM   5888 2HB  LEU A 389      -7.262  -8.028 -52.309  1.00  0.78           H  
ATOM   5889  HG  LEU A 389      -5.840  -6.436 -50.203  1.00  0.78           H  
ATOM   5890 1HD1 LEU A 389      -7.838  -6.933 -48.898  1.00  0.78           H  
ATOM   5891 2HD1 LEU A 389      -8.234  -6.072 -50.405  1.00  0.78           H  
ATOM   5892 3HD1 LEU A 389      -8.523  -7.814 -50.281  1.00  0.78           H  
ATOM   5893 1HD2 LEU A 389      -5.770  -8.486 -48.915  1.00  0.78           H  
ATOM   5894 2HD2 LEU A 389      -6.408  -9.373 -50.298  1.00  0.78           H  
ATOM   5895 3HD2 LEU A 389      -4.826  -8.618 -50.400  1.00  0.78           H  
ATOM   5896  N   GLY A 390      -4.369  -8.288 -54.853  1.00  0.80           N  
ATOM   5897  CA  GLY A 390      -4.290  -8.241 -56.305  1.00  0.80           C  
ATOM   5898  C   GLY A 390      -5.307  -9.160 -56.957  1.00  0.80           C  
ATOM   5899  O   GLY A 390      -6.236  -9.637 -56.298  1.00  0.80           O  
ATOM   5900  H   GLY A 390      -3.614  -8.681 -54.293  1.00  0.80           H  
ATOM   5901 1HA  GLY A 390      -4.454  -7.215 -56.639  1.00  0.80           H  
ATOM   5902 2HA  GLY A 390      -3.286  -8.521 -56.625  1.00  0.80           H  
ATOM   5903  N   GLU A 391      -5.080  -9.501 -58.224  1.00  0.80           N  
ATOM   5904  CA  GLU A 391      -6.037 -10.239 -59.069  1.00  0.80           C  
ATOM   5905  C   GLU A 391      -6.586 -11.558 -58.509  1.00  0.80           C  
ATOM   5906  O   GLU A 391      -7.532 -12.124 -59.054  1.00  0.80           O  
ATOM   5907  CB  GLU A 391      -5.371 -10.487 -60.420  1.00  0.80           C  
ATOM   5908  CG  GLU A 391      -4.104 -11.331 -60.335  1.00  0.80           C  
ATOM   5909  CD  GLU A 391      -2.889 -10.499 -59.990  1.00  0.80           C  
ATOM   5910  OE1 GLU A 391      -3.068  -9.371 -59.583  1.00  0.80           O  
ATOM   5911  OE2 GLU A 391      -1.792 -10.987 -60.124  1.00  0.80           O  
ATOM   5912  H   GLU A 391      -4.244  -9.143 -58.665  1.00  0.80           H  
ATOM   5913  HA  GLU A 391      -6.892  -9.580 -59.232  1.00  0.80           H  
ATOM   5914 1HB  GLU A 391      -6.071 -10.996 -61.082  1.00  0.80           H  
ATOM   5915 2HB  GLU A 391      -5.113  -9.534 -60.882  1.00  0.80           H  
ATOM   5916 1HG  GLU A 391      -4.230 -12.105 -59.584  1.00  0.80           H  
ATOM   5917 2HG  GLU A 391      -3.943 -11.820 -61.295  1.00  0.80           H  
ATOM   5918  N   ALA A 392      -5.995 -12.047 -57.432  1.00  0.78           N  
ATOM   5919  CA  ALA A 392      -6.425 -13.252 -56.753  1.00  0.78           C  
ATOM   5920  C   ALA A 392      -7.868 -13.112 -56.258  1.00  0.78           C  
ATOM   5921  O   ALA A 392      -8.605 -14.094 -56.162  1.00  0.78           O  
ATOM   5922  CB  ALA A 392      -5.506 -13.534 -55.588  1.00  0.78           C  
ATOM   5923  H   ALA A 392      -5.225 -11.519 -57.049  1.00  0.78           H  
ATOM   5924  HA  ALA A 392      -6.384 -14.079 -57.465  1.00  0.78           H  
ATOM   5925 1HB  ALA A 392      -5.827 -14.446 -55.099  1.00  0.78           H  
ATOM   5926 2HB  ALA A 392      -4.485 -13.648 -55.946  1.00  0.78           H  
ATOM   5927 3HB  ALA A 392      -5.554 -12.704 -54.880  1.00  0.78           H  
ATOM   5928  N   VAL A 393      -8.241 -11.882 -55.897  1.00  0.74           N  
ATOM   5929  CA  VAL A 393      -9.566 -11.584 -55.368  1.00  0.74           C  
ATOM   5930  C   VAL A 393     -10.160 -10.351 -56.072  1.00  0.74           C  
ATOM   5931  O   VAL A 393      -9.566  -9.280 -56.027  1.00  0.74           O  
ATOM   5932  CB  VAL A 393      -9.457 -11.285 -53.869  1.00  0.74           C  
ATOM   5933  CG1 VAL A 393      -8.483 -10.147 -53.656  1.00  0.74           C  
ATOM   5934  CG2 VAL A 393     -10.806 -10.928 -53.319  1.00  0.74           C  
ATOM   5935  H   VAL A 393      -7.572 -11.120 -56.026  1.00  0.74           H  
ATOM   5936  HA  VAL A 393     -10.185 -12.464 -55.484  1.00  0.74           H  
ATOM   5937  HB  VAL A 393      -9.070 -12.165 -53.353  1.00  0.74           H  
ATOM   5938 1HG1 VAL A 393      -8.400  -9.947 -52.603  1.00  0.74           H  
ATOM   5939 2HG1 VAL A 393      -7.503 -10.416 -54.056  1.00  0.74           H  
ATOM   5940 3HG1 VAL A 393      -8.843  -9.255 -54.168  1.00  0.74           H  
ATOM   5941 1HG2 VAL A 393     -10.734 -10.719 -52.255  1.00  0.74           H  
ATOM   5942 2HG2 VAL A 393     -11.180 -10.046 -53.836  1.00  0.74           H  
ATOM   5943 3HG2 VAL A 393     -11.481 -11.769 -53.478  1.00  0.74           H  
ATOM   5944  N   PRO A 394     -11.331 -10.442 -56.711  1.00  0.70           N  
ATOM   5945  CA  PRO A 394     -11.994  -9.330 -57.367  1.00  0.70           C  
ATOM   5946  C   PRO A 394     -12.179  -8.171 -56.411  1.00  0.70           C  
ATOM   5947  O   PRO A 394     -12.596  -8.379 -55.264  1.00  0.70           O  
ATOM   5948  CB  PRO A 394     -13.339  -9.944 -57.758  1.00  0.70           C  
ATOM   5949  CG  PRO A 394     -13.036 -11.414 -57.937  1.00  0.70           C  
ATOM   5950  CD  PRO A 394     -11.995 -11.732 -56.884  1.00  0.70           C  
ATOM   5951  HA  PRO A 394     -11.412  -9.024 -58.250  1.00  0.70           H  
ATOM   5952 1HB  PRO A 394     -14.079  -9.758 -56.965  1.00  0.70           H  
ATOM   5953 2HB  PRO A 394     -13.721  -9.465 -58.672  1.00  0.70           H  
ATOM   5954 1HG  PRO A 394     -13.957 -12.006 -57.800  1.00  0.70           H  
ATOM   5955 2HG  PRO A 394     -12.680 -11.609 -58.958  1.00  0.70           H  
ATOM   5956 1HD  PRO A 394     -12.442 -12.058 -55.956  1.00  0.70           H  
ATOM   5957 2HD  PRO A 394     -11.304 -12.479 -57.313  1.00  0.70           H  
ATOM   5958  N   LEU A 395     -11.907  -6.961 -56.887  1.00  0.66           N  
ATOM   5959  CA  LEU A 395     -12.050  -5.797 -56.034  1.00  0.66           C  
ATOM   5960  C   LEU A 395     -13.130  -4.840 -56.515  1.00  0.66           C  
ATOM   5961  O   LEU A 395     -13.253  -4.572 -57.714  1.00  0.66           O  
ATOM   5962  CB  LEU A 395     -10.744  -5.009 -55.974  1.00  0.66           C  
ATOM   5963  CG  LEU A 395      -9.502  -5.731 -55.523  1.00  0.66           C  
ATOM   5964  CD1 LEU A 395      -8.387  -4.768 -55.615  1.00  0.66           C  
ATOM   5965  CD2 LEU A 395      -9.673  -6.249 -54.139  1.00  0.66           C  
ATOM   5966  H   LEU A 395     -11.579  -6.850 -57.836  1.00  0.66           H  
ATOM   5967  HA  LEU A 395     -12.305  -6.131 -55.034  1.00  0.66           H  
ATOM   5968 1HB  LEU A 395     -10.544  -4.611 -56.965  1.00  0.66           H  
ATOM   5969 2HB  LEU A 395     -10.892  -4.165 -55.296  1.00  0.66           H  
ATOM   5970  HG  LEU A 395      -9.285  -6.569 -56.191  1.00  0.66           H  
ATOM   5971 1HD1 LEU A 395      -7.463  -5.230 -55.312  1.00  0.66           H  
ATOM   5972 2HD1 LEU A 395      -8.292  -4.418 -56.640  1.00  0.66           H  
ATOM   5973 3HD1 LEU A 395      -8.609  -3.937 -54.961  1.00  0.66           H  
ATOM   5974 1HD2 LEU A 395      -8.766  -6.756 -53.833  1.00  0.66           H  
ATOM   5975 2HD2 LEU A 395      -9.886  -5.430 -53.459  1.00  0.66           H  
ATOM   5976 3HD2 LEU A 395     -10.500  -6.953 -54.144  1.00  0.66           H  
ATOM   5977  N   VAL A 396     -13.842  -4.272 -55.558  1.00  0.63           N  
ATOM   5978  CA  VAL A 396     -14.825  -3.225 -55.787  1.00  0.63           C  
ATOM   5979  C   VAL A 396     -14.469  -2.019 -54.933  1.00  0.63           C  
ATOM   5980  O   VAL A 396     -14.140  -2.187 -53.766  1.00  0.63           O  
ATOM   5981  CB  VAL A 396     -16.229  -3.718 -55.411  1.00  0.63           C  
ATOM   5982  CG1 VAL A 396     -17.248  -2.612 -55.587  1.00  0.63           C  
ATOM   5983  CG2 VAL A 396     -16.599  -4.926 -56.255  1.00  0.63           C  
ATOM   5984  H   VAL A 396     -13.707  -4.618 -54.607  1.00  0.63           H  
ATOM   5985  HA  VAL A 396     -14.808  -2.939 -56.839  1.00  0.63           H  
ATOM   5986  HB  VAL A 396     -16.230  -3.994 -54.371  1.00  0.63           H  
ATOM   5987 1HG1 VAL A 396     -18.222  -2.981 -55.293  1.00  0.63           H  
ATOM   5988 2HG1 VAL A 396     -16.987  -1.765 -54.964  1.00  0.63           H  
ATOM   5989 3HG1 VAL A 396     -17.276  -2.298 -56.629  1.00  0.63           H  
ATOM   5990 1HG2 VAL A 396     -17.587  -5.270 -55.976  1.00  0.63           H  
ATOM   5991 2HG2 VAL A 396     -16.598  -4.646 -57.308  1.00  0.63           H  
ATOM   5992 3HG2 VAL A 396     -15.878  -5.728 -56.092  1.00  0.63           H  
ATOM   5993  N   ARG A 397     -14.471  -0.824 -55.501  1.00  0.62           N  
ATOM   5994  CA  ARG A 397     -14.182   0.351 -54.683  1.00  0.62           C  
ATOM   5995  C   ARG A 397     -15.457   1.150 -54.495  1.00  0.62           C  
ATOM   5996  O   ARG A 397     -16.199   1.374 -55.455  1.00  0.62           O  
ATOM   5997  CB  ARG A 397     -13.090   1.210 -55.297  1.00  0.62           C  
ATOM   5998  CG  ARG A 397     -12.666   2.402 -54.453  1.00  0.62           C  
ATOM   5999  CD  ARG A 397     -11.488   3.080 -55.049  1.00  0.62           C  
ATOM   6000  NE  ARG A 397     -11.051   4.220 -54.270  1.00  0.62           N  
ATOM   6001  CZ  ARG A 397      -9.949   4.945 -54.547  1.00  0.62           C  
ATOM   6002  NH1 ARG A 397      -9.211   4.622 -55.591  1.00  0.62           N  
ATOM   6003  NH2 ARG A 397      -9.613   5.968 -53.777  1.00  0.62           N  
ATOM   6004  H   ARG A 397     -14.711  -0.724 -56.478  1.00  0.62           H  
ATOM   6005  HA  ARG A 397     -13.838   0.032 -53.700  1.00  0.62           H  
ATOM   6006 1HB  ARG A 397     -12.207   0.600 -55.472  1.00  0.62           H  
ATOM   6007 2HB  ARG A 397     -13.426   1.591 -56.260  1.00  0.62           H  
ATOM   6008 1HG  ARG A 397     -13.489   3.118 -54.385  1.00  0.62           H  
ATOM   6009 2HG  ARG A 397     -12.402   2.058 -53.449  1.00  0.62           H  
ATOM   6010 1HD  ARG A 397     -10.660   2.374 -55.109  1.00  0.62           H  
ATOM   6011 2HD  ARG A 397     -11.740   3.429 -56.050  1.00  0.62           H  
ATOM   6012  HE  ARG A 397     -11.605   4.483 -53.463  1.00  0.62           H  
ATOM   6013 1HH1 ARG A 397      -9.472   3.840 -56.169  1.00  0.62           H  
ATOM   6014 2HH1 ARG A 397      -8.348   5.144 -55.815  1.00  0.62           H  
ATOM   6015 1HH2 ARG A 397     -10.190   6.215 -52.983  1.00  0.62           H  
ATOM   6016 2HH2 ARG A 397      -8.782   6.508 -53.987  1.00  0.62           H  
ATOM   6017  N   VAL A 398     -15.732   1.537 -53.257  1.00  0.62           N  
ATOM   6018  CA  VAL A 398     -16.943   2.286 -52.949  1.00  0.62           C  
ATOM   6019  C   VAL A 398     -16.601   3.531 -52.140  1.00  0.62           C  
ATOM   6020  O   VAL A 398     -15.482   3.664 -51.645  1.00  0.62           O  
ATOM   6021  CB  VAL A 398     -17.934   1.430 -52.159  1.00  0.62           C  
ATOM   6022  CG1 VAL A 398     -18.329   0.179 -52.917  1.00  0.62           C  
ATOM   6023  CG2 VAL A 398     -17.351   1.117 -50.885  1.00  0.62           C  
ATOM   6024  H   VAL A 398     -15.066   1.307 -52.514  1.00  0.62           H  
ATOM   6025  HA  VAL A 398     -17.413   2.599 -53.882  1.00  0.62           H  
ATOM   6026  HB  VAL A 398     -18.839   1.998 -52.007  1.00  0.62           H  
ATOM   6027 1HG1 VAL A 398     -19.047  -0.390 -52.328  1.00  0.62           H  
ATOM   6028 2HG1 VAL A 398     -18.779   0.453 -53.873  1.00  0.62           H  
ATOM   6029 3HG1 VAL A 398     -17.453  -0.424 -53.092  1.00  0.62           H  
ATOM   6030 1HG2 VAL A 398     -18.043   0.559 -50.328  1.00  0.62           H  
ATOM   6031 2HG2 VAL A 398     -16.434   0.544 -51.028  1.00  0.62           H  
ATOM   6032 3HG2 VAL A 398     -17.134   2.049 -50.370  1.00  0.62           H  
ATOM   6033  N   ASP A 399     -17.563   4.439 -52.005  1.00  0.62           N  
ATOM   6034  CA  ASP A 399     -17.335   5.667 -51.251  1.00  0.62           C  
ATOM   6035  C   ASP A 399     -17.731   5.618 -49.771  1.00  0.62           C  
ATOM   6036  O   ASP A 399     -17.106   6.282 -48.942  1.00  0.62           O  
ATOM   6037  CB  ASP A 399     -18.115   6.796 -51.911  1.00  0.62           C  
ATOM   6038  CG  ASP A 399     -17.654   7.081 -53.338  1.00  0.62           C  
ATOM   6039  OD1 ASP A 399     -16.492   7.338 -53.535  1.00  0.62           O  
ATOM   6040  OD2 ASP A 399     -18.475   7.013 -54.220  1.00  0.62           O  
ATOM   6041  H   ASP A 399     -18.459   4.281 -52.441  1.00  0.62           H  
ATOM   6042  HA  ASP A 399     -16.272   5.899 -51.303  1.00  0.62           H  
ATOM   6043 1HB  ASP A 399     -19.175   6.543 -51.928  1.00  0.62           H  
ATOM   6044 2HB  ASP A 399     -18.007   7.703 -51.317  1.00  0.62           H  
ATOM   6045  N   THR A 400     -18.778   4.867 -49.440  1.00  0.62           N  
ATOM   6046  CA  THR A 400     -19.282   4.857 -48.067  1.00  0.62           C  
ATOM   6047  C   THR A 400     -19.500   3.462 -47.535  1.00  0.62           C  
ATOM   6048  O   THR A 400     -19.612   2.513 -48.308  1.00  0.62           O  
ATOM   6049  CB  THR A 400     -20.620   5.616 -47.956  1.00  0.62           C  
ATOM   6050  OG1 THR A 400     -21.658   4.919 -48.714  1.00  0.62           O  
ATOM   6051  CG2 THR A 400     -20.476   7.023 -48.499  1.00  0.62           C  
ATOM   6052  H   THR A 400     -19.237   4.324 -50.153  1.00  0.62           H  
ATOM   6053  HA  THR A 400     -18.556   5.352 -47.431  1.00  0.62           H  
ATOM   6054  HB  THR A 400     -20.918   5.671 -46.911  1.00  0.62           H  
ATOM   6055  HG1 THR A 400     -22.396   5.528 -48.867  1.00  0.62           H  
ATOM   6056 1HG2 THR A 400     -21.426   7.547 -48.403  1.00  0.62           H  
ATOM   6057 2HG2 THR A 400     -19.709   7.554 -47.933  1.00  0.62           H  
ATOM   6058 3HG2 THR A 400     -20.195   6.992 -49.546  1.00  0.62           H  
ATOM   6059  N   VAL A 401     -19.646   3.345 -46.215  1.00  0.62           N  
ATOM   6060  CA  VAL A 401     -19.956   2.056 -45.613  1.00  0.62           C  
ATOM   6061  C   VAL A 401     -21.306   1.536 -46.072  1.00  0.62           C  
ATOM   6062  O   VAL A 401     -21.449   0.342 -46.312  1.00  0.62           O  
ATOM   6063  CB  VAL A 401     -19.864   2.089 -44.083  1.00  0.62           C  
ATOM   6064  CG1 VAL A 401     -20.421   0.792 -43.501  1.00  0.62           C  
ATOM   6065  CG2 VAL A 401     -18.392   2.206 -43.691  1.00  0.62           C  
ATOM   6066  H   VAL A 401     -19.535   4.159 -45.629  1.00  0.62           H  
ATOM   6067  HA  VAL A 401     -19.196   1.351 -45.943  1.00  0.62           H  
ATOM   6068  HB  VAL A 401     -20.438   2.926 -43.693  1.00  0.62           H  
ATOM   6069 1HG1 VAL A 401     -20.333   0.829 -42.417  1.00  0.62           H  
ATOM   6070 2HG1 VAL A 401     -21.473   0.683 -43.779  1.00  0.62           H  
ATOM   6071 3HG1 VAL A 401     -19.855  -0.056 -43.885  1.00  0.62           H  
ATOM   6072 1HG2 VAL A 401     -18.309   2.220 -42.605  1.00  0.62           H  
ATOM   6073 2HG2 VAL A 401     -17.839   1.353 -44.087  1.00  0.62           H  
ATOM   6074 3HG2 VAL A 401     -17.981   3.118 -44.103  1.00  0.62           H  
ATOM   6075  N   GLN A 402     -22.319   2.399 -46.187  1.00  0.61           N  
ATOM   6076  CA  GLN A 402     -23.592   1.866 -46.658  1.00  0.61           C  
ATOM   6077  C   GLN A 402     -23.407   1.272 -48.047  1.00  0.61           C  
ATOM   6078  O   GLN A 402     -23.916   0.184 -48.341  1.00  0.61           O  
ATOM   6079  CB  GLN A 402     -24.673   2.953 -46.740  1.00  0.61           C  
ATOM   6080  CG  GLN A 402     -26.083   2.419 -47.128  1.00  0.61           C  
ATOM   6081  CD  GLN A 402     -26.715   1.529 -46.046  1.00  0.61           C  
ATOM   6082  OE1 GLN A 402     -26.892   2.009 -44.925  1.00  0.61           O  
ATOM   6083  NE2 GLN A 402     -27.030   0.257 -46.376  1.00  0.61           N  
ATOM   6084  H   GLN A 402     -22.200   3.378 -45.979  1.00  0.61           H  
ATOM   6085  HA  GLN A 402     -23.916   1.077 -45.989  1.00  0.61           H  
ATOM   6086 1HB  GLN A 402     -24.754   3.461 -45.780  1.00  0.61           H  
ATOM   6087 2HB  GLN A 402     -24.381   3.697 -47.482  1.00  0.61           H  
ATOM   6088 1HG  GLN A 402     -26.744   3.267 -47.299  1.00  0.61           H  
ATOM   6089 2HG  GLN A 402     -25.992   1.829 -48.042  1.00  0.61           H  
ATOM   6090 1HE2 GLN A 402     -27.405  -0.403 -45.679  1.00  0.61           H  
ATOM   6091 2HE2 GLN A 402     -26.859  -0.071 -47.307  1.00  0.61           H  
ATOM   6092  N   ALA A 403     -22.636   1.962 -48.904  1.00  0.60           N  
ATOM   6093  CA  ALA A 403     -22.388   1.430 -50.233  1.00  0.60           C  
ATOM   6094  C   ALA A 403     -21.616   0.121 -50.143  1.00  0.60           C  
ATOM   6095  O   ALA A 403     -21.905  -0.826 -50.877  1.00  0.60           O  
ATOM   6096  CB  ALA A 403     -21.629   2.440 -51.078  1.00  0.60           C  
ATOM   6097  H   ALA A 403     -22.225   2.864 -48.648  1.00  0.60           H  
ATOM   6098  HA  ALA A 403     -23.350   1.225 -50.702  1.00  0.60           H  
ATOM   6099 1HB  ALA A 403     -21.466   2.036 -52.073  1.00  0.60           H  
ATOM   6100 2HB  ALA A 403     -22.202   3.362 -51.146  1.00  0.60           H  
ATOM   6101 3HB  ALA A 403     -20.674   2.644 -50.607  1.00  0.60           H  
ATOM   6102  N   ALA A 404     -20.653   0.047 -49.221  1.00  0.59           N  
ATOM   6103  CA  ALA A 404     -19.841  -1.146 -49.068  1.00  0.59           C  
ATOM   6104  C   ALA A 404     -20.665  -2.350 -48.706  1.00  0.59           C  
ATOM   6105  O   ALA A 404     -20.442  -3.453 -49.219  1.00  0.59           O  
ATOM   6106  CB  ALA A 404     -18.808  -0.940 -47.991  1.00  0.59           C  
ATOM   6107  H   ALA A 404     -20.449   0.863 -48.647  1.00  0.59           H  
ATOM   6108  HA  ALA A 404     -19.369  -1.331 -50.021  1.00  0.59           H  
ATOM   6109 1HB  ALA A 404     -18.199  -1.828 -47.927  1.00  0.59           H  
ATOM   6110 2HB  ALA A 404     -18.209  -0.107 -48.235  1.00  0.59           H  
ATOM   6111 3HB  ALA A 404     -19.296  -0.766 -47.043  1.00  0.59           H  
ATOM   6112  N   VAL A 405     -21.636  -2.132 -47.830  1.00  0.59           N  
ATOM   6113  CA  VAL A 405     -22.510  -3.190 -47.383  1.00  0.59           C  
ATOM   6114  C   VAL A 405     -23.426  -3.639 -48.502  1.00  0.59           C  
ATOM   6115  O   VAL A 405     -23.592  -4.841 -48.713  1.00  0.59           O  
ATOM   6116  CB  VAL A 405     -23.292  -2.753 -46.149  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405     -24.313  -3.767 -45.801  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405     -22.348  -2.623 -45.026  1.00  0.59           C  
ATOM   6119  H   VAL A 405     -21.747  -1.194 -47.439  1.00  0.59           H  
ATOM   6120  HA  VAL A 405     -21.891  -4.036 -47.088  1.00  0.59           H  
ATOM   6121  HB  VAL A 405     -23.794  -1.802 -46.345  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405     -24.845  -3.441 -44.926  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405     -24.995  -3.862 -46.626  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405     -23.832  -4.724 -45.605  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405     -22.866  -2.335 -44.127  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405     -21.901  -3.580 -44.895  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405     -21.586  -1.887 -45.259  1.00  0.59           H  
ATOM   6128  N   GLU A 406     -23.989  -2.687 -49.251  1.00  0.59           N  
ATOM   6129  CA  GLU A 406     -24.853  -3.052 -50.365  1.00  0.59           C  
ATOM   6130  C   GLU A 406     -24.070  -3.812 -51.435  1.00  0.59           C  
ATOM   6131  O   GLU A 406     -24.540  -4.832 -51.945  1.00  0.59           O  
ATOM   6132  CB  GLU A 406     -25.493  -1.809 -50.984  1.00  0.59           C  
ATOM   6133  CG  GLU A 406     -26.397  -2.108 -52.186  1.00  0.59           C  
ATOM   6134  CD  GLU A 406     -27.659  -2.890 -51.870  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406     -28.112  -2.848 -50.749  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406     -28.162  -3.544 -52.774  1.00  0.59           O  
ATOM   6137  H   GLU A 406     -23.828  -1.701 -49.034  1.00  0.59           H  
ATOM   6138  HA  GLU A 406     -25.641  -3.704 -49.993  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406     -26.080  -1.286 -50.228  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406     -24.706  -1.128 -51.315  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406     -26.678  -1.166 -52.653  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406     -25.805  -2.668 -52.905  1.00  0.59           H  
ATOM   6143  N   HIS A 407     -22.842  -3.381 -51.730  1.00  0.59           N  
ATOM   6144  CA  HIS A 407     -22.068  -4.082 -52.741  1.00  0.59           C  
ATOM   6145  C   HIS A 407     -21.692  -5.455 -52.229  1.00  0.59           C  
ATOM   6146  O   HIS A 407     -21.781  -6.439 -52.967  1.00  0.59           O  
ATOM   6147  CB  HIS A 407     -20.822  -3.286 -53.135  1.00  0.59           C  
ATOM   6148  CG  HIS A 407     -21.128  -2.107 -54.012  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407     -21.661  -0.950 -53.522  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407     -20.971  -1.915 -55.345  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407     -21.827  -0.085 -54.505  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407     -21.412  -0.646 -55.628  1.00  0.59           N  
ATOM   6153  H   HIS A 407     -22.470  -2.539 -51.290  1.00  0.59           H  
ATOM   6154  HA  HIS A 407     -22.672  -4.214 -53.635  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407     -20.331  -2.915 -52.227  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407     -20.113  -3.934 -53.648  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407     -21.912  -0.802 -52.552  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407     -20.587  -2.549 -56.144  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407     -22.243   0.901 -54.307  1.00  0.59           H  
ATOM   6160  N   SER A 408     -21.329  -5.550 -50.955  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -20.969  -6.832 -50.403  1.00  0.59           C  
ATOM   6162  C   SER A 408     -22.153  -7.780 -50.455  1.00  0.59           C  
ATOM   6163  O   SER A 408     -22.000  -8.950 -50.813  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -20.504  -6.657 -48.989  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -19.331  -5.908 -48.958  1.00  0.59           O  
ATOM   6166  H   SER A 408     -21.260  -4.722 -50.364  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -20.165  -7.246 -50.999  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -21.275  -6.167 -48.399  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -20.326  -7.632 -48.562  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -19.597  -4.998 -49.218  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -23.347  -7.265 -50.140  1.00  0.60           N  
ATOM   6172  CA  ALA A 409     -24.566  -8.056 -50.177  1.00  0.60           C  
ATOM   6173  C   ALA A 409     -24.855  -8.581 -51.580  1.00  0.60           C  
ATOM   6174  O   ALA A 409     -25.294  -9.718 -51.740  1.00  0.60           O  
ATOM   6175  CB  ALA A 409     -25.739  -7.219 -49.691  1.00  0.60           C  
ATOM   6176  H   ALA A 409     -23.410  -6.296 -49.835  1.00  0.60           H  
ATOM   6177  HA  ALA A 409     -24.426  -8.913 -49.524  1.00  0.60           H  
ATOM   6178 1HB  ALA A 409     -26.644  -7.819 -49.688  1.00  0.60           H  
ATOM   6179 2HB  ALA A 409     -25.531  -6.864 -48.683  1.00  0.60           H  
ATOM   6180 3HB  ALA A 409     -25.874  -6.362 -50.349  1.00  0.60           H  
ATOM   6181  N   ARG A 410     -24.587  -7.759 -52.602  1.00  0.60           N  
ATOM   6182  CA  ARG A 410     -24.811  -8.155 -53.990  1.00  0.60           C  
ATOM   6183  C   ARG A 410     -23.816  -9.233 -54.438  1.00  0.60           C  
ATOM   6184  O   ARG A 410     -24.160 -10.129 -55.215  1.00  0.60           O  
ATOM   6185  CB  ARG A 410     -24.692  -6.942 -54.907  1.00  0.60           C  
ATOM   6186  CG  ARG A 410     -25.822  -5.903 -54.772  1.00  0.60           C  
ATOM   6187  CD  ARG A 410     -25.564  -4.706 -55.623  1.00  0.60           C  
ATOM   6188  NE  ARG A 410     -26.554  -3.649 -55.430  1.00  0.60           N  
ATOM   6189  CZ  ARG A 410     -26.591  -2.508 -56.149  1.00  0.60           C  
ATOM   6190  NH1 ARG A 410     -25.715  -2.308 -57.116  1.00  0.60           N  
ATOM   6191  NH2 ARG A 410     -27.503  -1.587 -55.888  1.00  0.60           N  
ATOM   6192  H   ARG A 410     -24.257  -6.812 -52.405  1.00  0.60           H  
ATOM   6193  HA  ARG A 410     -25.819  -8.557 -54.072  1.00  0.60           H  
ATOM   6194 1HB  ARG A 410     -23.755  -6.429 -54.695  1.00  0.60           H  
ATOM   6195 2HB  ARG A 410     -24.657  -7.271 -55.943  1.00  0.60           H  
ATOM   6196 1HG  ARG A 410     -26.756  -6.352 -55.104  1.00  0.60           H  
ATOM   6197 2HG  ARG A 410     -25.933  -5.586 -53.743  1.00  0.60           H  
ATOM   6198 1HD  ARG A 410     -24.585  -4.298 -55.369  1.00  0.60           H  
ATOM   6199 2HD  ARG A 410     -25.576  -4.996 -56.670  1.00  0.60           H  
ATOM   6200  HE  ARG A 410     -27.230  -3.748 -54.651  1.00  0.60           H  
ATOM   6201 1HH1 ARG A 410     -25.015  -3.008 -57.317  1.00  0.60           H  
ATOM   6202 2HH1 ARG A 410     -25.741  -1.453 -57.653  1.00  0.60           H  
ATOM   6203 1HH2 ARG A 410     -28.184  -1.741 -55.148  1.00  0.60           H  
ATOM   6204 2HH2 ARG A 410     -27.528  -0.736 -56.426  1.00  0.60           H  
ATOM   6205  N   LEU A 411     -22.580  -9.141 -53.946  1.00  0.61           N  
ATOM   6206  CA  LEU A 411     -21.525 -10.088 -54.291  1.00  0.61           C  
ATOM   6207  C   LEU A 411     -21.682 -11.431 -53.575  1.00  0.61           C  
ATOM   6208  O   LEU A 411     -21.451 -12.495 -54.164  1.00  0.61           O  
ATOM   6209  CB  LEU A 411     -20.178  -9.493 -53.871  1.00  0.61           C  
ATOM   6210  CG  LEU A 411     -19.688  -8.242 -54.620  1.00  0.61           C  
ATOM   6211  CD1 LEU A 411     -18.491  -7.658 -53.868  1.00  0.61           C  
ATOM   6212  CD2 LEU A 411     -19.295  -8.619 -56.030  1.00  0.61           C  
ATOM   6213  H   LEU A 411     -22.358  -8.357 -53.332  1.00  0.61           H  
ATOM   6214  HA  LEU A 411     -21.546 -10.254 -55.366  1.00  0.61           H  
ATOM   6215 1HB  LEU A 411     -20.246  -9.225 -52.817  1.00  0.61           H  
ATOM   6216 2HB  LEU A 411     -19.413 -10.261 -53.971  1.00  0.61           H  
ATOM   6217  HG  LEU A 411     -20.473  -7.503 -54.658  1.00  0.61           H  
ATOM   6218 1HD1 LEU A 411     -18.135  -6.776 -54.372  1.00  0.61           H  
ATOM   6219 2HD1 LEU A 411     -18.794  -7.392 -52.862  1.00  0.61           H  
ATOM   6220 3HD1 LEU A 411     -17.708  -8.383 -53.823  1.00  0.61           H  
ATOM   6221 1HD2 LEU A 411     -18.945  -7.732 -56.558  1.00  0.61           H  
ATOM   6222 2HD2 LEU A 411     -18.499  -9.363 -56.000  1.00  0.61           H  
ATOM   6223 3HD2 LEU A 411     -20.162  -9.033 -56.548  1.00  0.61           H  
ATOM   6224  N   ALA A 412     -22.050 -11.371 -52.296  1.00  0.61           N  
ATOM   6225  CA  ALA A 412     -22.178 -12.542 -51.434  1.00  0.61           C  
ATOM   6226  C   ALA A 412     -23.272 -13.511 -51.878  1.00  0.61           C  
ATOM   6227  O   ALA A 412     -24.379 -13.106 -52.232  1.00  0.61           O  
ATOM   6228  CB  ALA A 412     -22.456 -12.072 -50.028  1.00  0.61           C  
ATOM   6229  H   ALA A 412     -22.224 -10.457 -51.881  1.00  0.61           H  
ATOM   6230  HA  ALA A 412     -21.231 -13.083 -51.455  1.00  0.61           H  
ATOM   6231 1HB  ALA A 412     -22.509 -12.938 -49.377  1.00  0.61           H  
ATOM   6232 2HB  ALA A 412     -21.655 -11.414 -49.698  1.00  0.61           H  
ATOM   6233 3HB  ALA A 412     -23.403 -11.530 -50.007  1.00  0.61           H  
ATOM   6234  N   GLN A 413     -22.976 -14.805 -51.797  1.00  0.60           N  
ATOM   6235  CA  GLN A 413     -23.937 -15.851 -52.136  1.00  0.60           C  
ATOM   6236  C   GLN A 413     -24.363 -16.608 -50.873  1.00  0.60           C  
ATOM   6237  O   GLN A 413     -23.638 -16.605 -49.885  1.00  0.60           O  
ATOM   6238  CB  GLN A 413     -23.309 -16.804 -53.151  1.00  0.60           C  
ATOM   6239  CG  GLN A 413     -22.756 -16.089 -54.396  1.00  0.60           C  
ATOM   6240  CD  GLN A 413     -23.807 -15.358 -55.206  1.00  0.60           C  
ATOM   6241  OE1 GLN A 413     -24.808 -15.947 -55.635  1.00  0.60           O  
ATOM   6242  NE2 GLN A 413     -23.583 -14.061 -55.423  1.00  0.60           N  
ATOM   6243  H   GLN A 413     -22.034 -15.087 -51.516  1.00  0.60           H  
ATOM   6244  HA  GLN A 413     -24.821 -15.391 -52.576  1.00  0.60           H  
ATOM   6245 1HB  GLN A 413     -22.480 -17.337 -52.674  1.00  0.60           H  
ATOM   6246 2HB  GLN A 413     -24.041 -17.545 -53.466  1.00  0.60           H  
ATOM   6247 1HG  GLN A 413     -22.009 -15.358 -54.068  1.00  0.60           H  
ATOM   6248 2HG  GLN A 413     -22.283 -16.829 -55.039  1.00  0.60           H  
ATOM   6249 1HE2 GLN A 413     -24.240 -13.512 -55.941  1.00  0.60           H  
ATOM   6250 2HE2 GLN A 413     -22.745 -13.602 -55.052  1.00  0.60           H  
ATOM   6251  N   ARG A 414     -25.503 -17.291 -50.894  1.00  0.60           N  
ATOM   6252  CA  ARG A 414     -25.890 -18.063 -49.707  1.00  0.60           C  
ATOM   6253  C   ARG A 414     -24.752 -18.987 -49.263  1.00  0.60           C  
ATOM   6254  O   ARG A 414     -24.159 -19.681 -50.091  1.00  0.60           O  
ATOM   6255  CB  ARG A 414     -27.136 -18.895 -49.981  1.00  0.60           C  
ATOM   6256  CG  ARG A 414     -26.958 -20.013 -51.000  1.00  0.60           C  
ATOM   6257  CD  ARG A 414     -28.207 -20.825 -51.166  1.00  0.60           C  
ATOM   6258  NE  ARG A 414     -29.278 -20.070 -51.810  1.00  0.60           N  
ATOM   6259  CZ  ARG A 414     -30.539 -20.521 -51.982  1.00  0.60           C  
ATOM   6260  NH1 ARG A 414     -30.873 -21.722 -51.560  1.00  0.60           N  
ATOM   6261  NH2 ARG A 414     -31.441 -19.756 -52.574  1.00  0.60           N  
ATOM   6262  H   ARG A 414     -26.099 -17.276 -51.710  1.00  0.60           H  
ATOM   6263  HA  ARG A 414     -26.111 -17.364 -48.898  1.00  0.60           H  
ATOM   6264 1HB  ARG A 414     -27.471 -19.349 -49.052  1.00  0.60           H  
ATOM   6265 2HB  ARG A 414     -27.938 -18.241 -50.329  1.00  0.60           H  
ATOM   6266 1HG  ARG A 414     -26.693 -19.584 -51.966  1.00  0.60           H  
ATOM   6267 2HG  ARG A 414     -26.159 -20.678 -50.667  1.00  0.60           H  
ATOM   6268 1HD  ARG A 414     -27.993 -21.701 -51.777  1.00  0.60           H  
ATOM   6269 2HD  ARG A 414     -28.559 -21.145 -50.186  1.00  0.60           H  
ATOM   6270  HE  ARG A 414     -29.061 -19.139 -52.143  1.00  0.60           H  
ATOM   6271 1HH1 ARG A 414     -30.185 -22.308 -51.107  1.00  0.60           H  
ATOM   6272 2HH1 ARG A 414     -31.816 -22.058 -51.689  1.00  0.60           H  
ATOM   6273 1HH2 ARG A 414     -31.187 -18.834 -52.899  1.00  0.60           H  
ATOM   6274 2HH2 ARG A 414     -32.384 -20.094 -52.702  1.00  0.60           H  
ATOM   6275  N   GLY A 415     -24.468 -19.019 -47.955  1.00  0.59           N  
ATOM   6276  CA  GLY A 415     -23.399 -19.843 -47.376  1.00  0.59           C  
ATOM   6277  C   GLY A 415     -22.120 -19.032 -47.124  1.00  0.59           C  
ATOM   6278  O   GLY A 415     -21.229 -19.470 -46.376  1.00  0.59           O  
ATOM   6279  H   GLY A 415     -24.996 -18.431 -47.311  1.00  0.59           H  
ATOM   6280 1HA  GLY A 415     -23.747 -20.273 -46.438  1.00  0.59           H  
ATOM   6281 2HA  GLY A 415     -23.178 -20.673 -48.045  1.00  0.59           H  
ATOM   6282  N   ASP A 416     -22.051 -17.853 -47.746  1.00  0.58           N  
ATOM   6283  CA  ASP A 416     -20.949 -16.906 -47.617  1.00  0.58           C  
ATOM   6284  C   ASP A 416     -21.131 -16.019 -46.394  1.00  0.58           C  
ATOM   6285  O   ASP A 416     -22.168 -16.054 -45.713  1.00  0.58           O  
ATOM   6286  CB  ASP A 416     -20.810 -15.966 -48.831  1.00  0.58           C  
ATOM   6287  CG  ASP A 416     -20.320 -16.591 -50.199  1.00  0.58           C  
ATOM   6288  OD1 ASP A 416     -19.758 -17.676 -50.278  1.00  0.58           O  
ATOM   6289  OD2 ASP A 416     -20.489 -15.910 -51.191  1.00  0.58           O  
ATOM   6290  H   ASP A 416     -22.813 -17.579 -48.368  1.00  0.58           H  
ATOM   6291  HA  ASP A 416     -20.021 -17.463 -47.493  1.00  0.58           H  
ATOM   6292 1HB  ASP A 416     -21.757 -15.473 -48.997  1.00  0.58           H  
ATOM   6293 2HB  ASP A 416     -20.112 -15.169 -48.581  1.00  0.58           H  
ATOM   6294  N   ALA A 417     -20.107 -15.225 -46.134  1.00  0.57           N  
ATOM   6295  CA  ALA A 417     -20.132 -14.261 -45.054  1.00  0.57           C  
ATOM   6296  C   ALA A 417     -19.553 -12.942 -45.510  1.00  0.57           C  
ATOM   6297  O   ALA A 417     -18.738 -12.897 -46.428  1.00  0.57           O  
ATOM   6298  CB  ALA A 417     -19.346 -14.768 -43.866  1.00  0.57           C  
ATOM   6299  H   ALA A 417     -19.279 -15.313 -46.726  1.00  0.57           H  
ATOM   6300  HA  ALA A 417     -21.166 -14.094 -44.769  1.00  0.57           H  
ATOM   6301 1HB  ALA A 417     -19.387 -14.027 -43.077  1.00  0.57           H  
ATOM   6302 2HB  ALA A 417     -19.796 -15.699 -43.530  1.00  0.57           H  
ATOM   6303 3HB  ALA A 417     -18.319 -14.928 -44.161  1.00  0.57           H  
ATOM   6304  N   VAL A 418     -19.985 -11.881 -44.863  1.00  0.58           N  
ATOM   6305  CA  VAL A 418     -19.476 -10.547 -45.114  1.00  0.58           C  
ATOM   6306  C   VAL A 418     -18.812 -10.031 -43.859  1.00  0.58           C  
ATOM   6307  O   VAL A 418     -19.413 -10.046 -42.786  1.00  0.58           O  
ATOM   6308  CB  VAL A 418     -20.597  -9.600 -45.550  1.00  0.58           C  
ATOM   6309  CG1 VAL A 418     -20.042  -8.187 -45.730  1.00  0.58           C  
ATOM   6310  CG2 VAL A 418     -21.210 -10.099 -46.853  1.00  0.58           C  
ATOM   6311  H   VAL A 418     -20.672 -12.028 -44.127  1.00  0.58           H  
ATOM   6312  HA  VAL A 418     -18.740 -10.596 -45.911  1.00  0.58           H  
ATOM   6313  HB  VAL A 418     -21.346  -9.576 -44.786  1.00  0.58           H  
ATOM   6314 1HG1 VAL A 418     -20.843  -7.514 -46.032  1.00  0.58           H  
ATOM   6315 2HG1 VAL A 418     -19.615  -7.837 -44.788  1.00  0.58           H  
ATOM   6316 3HG1 VAL A 418     -19.261  -8.198 -46.496  1.00  0.58           H  
ATOM   6317 1HG2 VAL A 418     -22.014  -9.439 -47.167  1.00  0.58           H  
ATOM   6318 2HG2 VAL A 418     -20.465 -10.124 -47.619  1.00  0.58           H  
ATOM   6319 3HG2 VAL A 418     -21.598 -11.091 -46.703  1.00  0.58           H  
ATOM   6320  N   LEU A 419     -17.573  -9.594 -43.986  1.00  0.59           N  
ATOM   6321  CA  LEU A 419     -16.829  -9.140 -42.824  1.00  0.59           C  
ATOM   6322  C   LEU A 419     -16.247  -7.743 -42.919  1.00  0.59           C  
ATOM   6323  O   LEU A 419     -15.370  -7.478 -43.750  1.00  0.59           O  
ATOM   6324  CB  LEU A 419     -15.671 -10.125 -42.584  1.00  0.59           C  
ATOM   6325  CG  LEU A 419     -14.676  -9.753 -41.493  1.00  0.59           C  
ATOM   6326  CD1 LEU A 419     -15.368  -9.733 -40.125  1.00  0.59           C  
ATOM   6327  CD2 LEU A 419     -13.470 -10.746 -41.522  1.00  0.59           C  
ATOM   6328  H   LEU A 419     -17.144  -9.599 -44.912  1.00  0.59           H  
ATOM   6329  HA  LEU A 419     -17.496  -9.159 -41.963  1.00  0.59           H  
ATOM   6330 1HB  LEU A 419     -16.097 -11.092 -42.319  1.00  0.59           H  
ATOM   6331 2HB  LEU A 419     -15.130 -10.239 -43.503  1.00  0.59           H  
ATOM   6332  HG  LEU A 419     -14.317  -8.758 -41.689  1.00  0.59           H  
ATOM   6333 1HD1 LEU A 419     -14.645  -9.448 -39.379  1.00  0.59           H  
ATOM   6334 2HD1 LEU A 419     -16.189  -9.012 -40.133  1.00  0.59           H  
ATOM   6335 3HD1 LEU A 419     -15.754 -10.705 -39.893  1.00  0.59           H  
ATOM   6336 1HD2 LEU A 419     -12.751 -10.459 -40.762  1.00  0.59           H  
ATOM   6337 2HD2 LEU A 419     -13.801 -11.753 -41.335  1.00  0.59           H  
ATOM   6338 3HD2 LEU A 419     -12.991 -10.715 -42.486  1.00  0.59           H  
ATOM   6339  N   LEU A 420     -16.655  -6.875 -41.991  1.00  0.61           N  
ATOM   6340  CA  LEU A 420     -16.042  -5.555 -41.942  1.00  0.61           C  
ATOM   6341  C   LEU A 420     -14.858  -5.609 -41.019  1.00  0.61           C  
ATOM   6342  O   LEU A 420     -15.005  -5.730 -39.804  1.00  0.61           O  
ATOM   6343  CB  LEU A 420     -17.003  -4.464 -41.465  1.00  0.61           C  
ATOM   6344  CG  LEU A 420     -16.325  -3.080 -41.306  1.00  0.61           C  
ATOM   6345  CD1 LEU A 420     -15.772  -2.654 -42.615  1.00  0.61           C  
ATOM   6346  CD2 LEU A 420     -17.300  -2.074 -40.842  1.00  0.61           C  
ATOM   6347  H   LEU A 420     -17.395  -7.141 -41.333  1.00  0.61           H  
ATOM   6348  HA  LEU A 420     -15.677  -5.294 -42.930  1.00  0.61           H  
ATOM   6349 1HB  LEU A 420     -17.776  -4.356 -42.204  1.00  0.61           H  
ATOM   6350 2HB  LEU A 420     -17.457  -4.754 -40.518  1.00  0.61           H  
ATOM   6351  HG  LEU A 420     -15.523  -3.163 -40.588  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 420     -15.288  -1.708 -42.525  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 420     -15.052  -3.389 -42.957  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 420     -16.589  -2.577 -43.319  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 420     -16.816  -1.120 -40.734  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 420     -18.072  -1.999 -41.584  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 420     -17.718  -2.378 -39.891  1.00  0.61           H  
ATOM   6358  N   SER A 421     -13.672  -5.527 -41.599  1.00  0.63           N  
ATOM   6359  CA  SER A 421     -12.444  -5.661 -40.831  1.00  0.63           C  
ATOM   6360  C   SER A 421     -11.345  -4.834 -41.482  1.00  0.63           C  
ATOM   6361  O   SER A 421     -10.496  -5.398 -42.175  1.00  0.63           O  
ATOM   6362  CB  SER A 421     -12.050  -7.118 -40.772  1.00  0.63           C  
ATOM   6363  OG  SER A 421     -10.976  -7.334 -39.896  1.00  0.63           O  
ATOM   6364  H   SER A 421     -13.624  -5.373 -42.612  1.00  0.63           H  
ATOM   6365  HA  SER A 421     -12.610  -5.315 -39.811  1.00  0.63           H  
ATOM   6366 1HB  SER A 421     -12.884  -7.696 -40.432  1.00  0.63           H  
ATOM   6367 2HB  SER A 421     -11.788  -7.466 -41.769  1.00  0.63           H  
ATOM   6368  HG  SER A 421     -11.370  -7.529 -38.989  1.00  0.63           H  
ATOM   6369  N   PRO A 422     -11.357  -3.500 -41.324  1.00  0.67           N  
ATOM   6370  CA  PRO A 422     -10.483  -2.579 -42.006  1.00  0.67           C  
ATOM   6371  C   PRO A 422      -9.069  -2.972 -41.748  1.00  0.67           C  
ATOM   6372  O   PRO A 422      -8.708  -3.252 -40.631  1.00  0.67           O  
ATOM   6373  CB  PRO A 422     -10.812  -1.242 -41.337  1.00  0.67           C  
ATOM   6374  CG  PRO A 422     -12.224  -1.421 -40.834  1.00  0.67           C  
ATOM   6375  CD  PRO A 422     -12.268  -2.863 -40.374  1.00  0.67           C  
ATOM   6376  HA  PRO A 422     -10.682  -2.573 -43.064  1.00  0.67           H  
ATOM   6377 1HB  PRO A 422     -10.097  -1.044 -40.524  1.00  0.67           H  
ATOM   6378 2HB  PRO A 422     -10.704  -0.412 -42.054  1.00  0.67           H  
ATOM   6379 1HG  PRO A 422     -12.432  -0.707 -40.020  1.00  0.67           H  
ATOM   6380 2HG  PRO A 422     -12.933  -1.216 -41.638  1.00  0.67           H  
ATOM   6381 1HD  PRO A 422     -11.873  -2.965 -39.344  1.00  0.67           H  
ATOM   6382 2HD  PRO A 422     -13.275  -3.222 -40.462  1.00  0.67           H  
ATOM   6383  N   ALA A 423      -8.232  -2.915 -42.753  1.00  0.71           N  
ATOM   6384  CA  ALA A 423      -6.838  -3.267 -42.548  1.00  0.71           C  
ATOM   6385  C   ALA A 423      -6.052  -2.080 -42.004  1.00  0.71           C  
ATOM   6386  O   ALA A 423      -4.837  -2.151 -41.824  1.00  0.71           O  
ATOM   6387  CB  ALA A 423      -6.258  -3.747 -43.846  1.00  0.71           C  
ATOM   6388  H   ALA A 423      -8.558  -2.667 -43.673  1.00  0.71           H  
ATOM   6389  HA  ALA A 423      -6.787  -4.069 -41.809  1.00  0.71           H  
ATOM   6390 1HB  ALA A 423      -5.240  -4.025 -43.682  1.00  0.71           H  
ATOM   6391 2HB  ALA A 423      -6.827  -4.606 -44.196  1.00  0.71           H  
ATOM   6392 3HB  ALA A 423      -6.315  -2.956 -44.584  1.00  0.71           H  
ATOM   6393  N   CYS A 424      -6.747  -0.961 -41.844  1.00  0.76           N  
ATOM   6394  CA  CYS A 424      -6.151   0.294 -41.438  1.00  0.76           C  
ATOM   6395  C   CYS A 424      -7.140   1.224 -40.722  1.00  0.76           C  
ATOM   6396  O   CYS A 424      -8.278   0.838 -40.457  1.00  0.76           O  
ATOM   6397  CB  CYS A 424      -5.545   0.919 -42.645  1.00  0.76           C  
ATOM   6398  SG  CYS A 424      -6.701   1.374 -43.897  1.00  0.76           S  
ATOM   6399  H   CYS A 424      -7.740  -0.995 -42.002  1.00  0.76           H  
ATOM   6400  HA  CYS A 424      -5.340   0.072 -40.745  1.00  0.76           H  
ATOM   6401 1HB  CYS A 424      -4.992   1.745 -42.350  1.00  0.76           H  
ATOM   6402 2HB  CYS A 424      -4.865   0.238 -43.062  1.00  0.76           H  
ATOM   6403  HG  CYS A 424      -7.520   2.055 -43.082  1.00  0.76           H  
ATOM   6404  N   ALA A 425      -6.675   2.405 -40.294  1.00  0.80           N  
ATOM   6405  CA  ALA A 425      -7.491   3.264 -39.431  1.00  0.80           C  
ATOM   6406  C   ALA A 425      -8.791   3.726 -40.065  1.00  0.80           C  
ATOM   6407  O   ALA A 425      -8.840   4.244 -41.181  1.00  0.80           O  
ATOM   6408  CB  ALA A 425      -6.695   4.474 -38.988  1.00  0.80           C  
ATOM   6409  H   ALA A 425      -5.764   2.742 -40.603  1.00  0.80           H  
ATOM   6410  HA  ALA A 425      -7.752   2.689 -38.546  1.00  0.80           H  
ATOM   6411 1HB  ALA A 425      -7.298   5.078 -38.311  1.00  0.80           H  
ATOM   6412 2HB  ALA A 425      -5.795   4.163 -38.481  1.00  0.80           H  
ATOM   6413 3HB  ALA A 425      -6.429   5.046 -39.836  1.00  0.80           H  
ATOM   6414  N   SER A 426      -9.835   3.688 -39.257  1.00  0.84           N  
ATOM   6415  CA  SER A 426     -11.179   4.095 -39.646  1.00  0.84           C  
ATOM   6416  C   SER A 426     -11.402   5.610 -39.695  1.00  0.84           C  
ATOM   6417  O   SER A 426     -12.416   6.081 -40.230  1.00  0.84           O  
ATOM   6418  CB  SER A 426     -12.134   3.485 -38.663  1.00  0.84           C  
ATOM   6419  OG  SER A 426     -11.907   3.998 -37.392  1.00  0.84           O  
ATOM   6420  H   SER A 426      -9.710   3.283 -38.339  1.00  0.84           H  
ATOM   6421  HA  SER A 426     -11.376   3.686 -40.640  1.00  0.84           H  
ATOM   6422 1HB  SER A 426     -13.145   3.729 -38.955  1.00  0.84           H  
ATOM   6423 2HB  SER A 426     -12.030   2.397 -38.655  1.00  0.84           H  
ATOM   6424  HG  SER A 426     -12.080   4.942 -37.459  1.00  0.84           H  
ATOM   6425  N   LEU A 427     -10.424   6.343 -39.173  1.00  0.86           N  
ATOM   6426  CA  LEU A 427     -10.455   7.790 -38.983  1.00  0.86           C  
ATOM   6427  C   LEU A 427     -10.597   8.600 -40.271  1.00  0.86           C  
ATOM   6428  O   LEU A 427     -11.022   9.752 -40.245  1.00  0.86           O  
ATOM   6429  CB  LEU A 427      -9.202   8.205 -38.228  1.00  0.86           C  
ATOM   6430  CG  LEU A 427      -9.151   7.667 -36.790  1.00  0.86           C  
ATOM   6431  CD1 LEU A 427      -7.814   8.023 -36.167  1.00  0.86           C  
ATOM   6432  CD2 LEU A 427     -10.340   8.238 -35.990  1.00  0.86           C  
ATOM   6433  H   LEU A 427      -9.620   5.841 -38.827  1.00  0.86           H  
ATOM   6434  HA  LEU A 427     -11.305   8.018 -38.351  1.00  0.86           H  
ATOM   6435 1HB  LEU A 427      -8.325   7.844 -38.765  1.00  0.86           H  
ATOM   6436 2HB  LEU A 427      -9.163   9.294 -38.185  1.00  0.86           H  
ATOM   6437  HG  LEU A 427      -9.230   6.579 -36.810  1.00  0.86           H  
ATOM   6438 1HD1 LEU A 427      -7.768   7.627 -35.152  1.00  0.86           H  
ATOM   6439 2HD1 LEU A 427      -7.009   7.590 -36.761  1.00  0.86           H  
ATOM   6440 3HD1 LEU A 427      -7.703   9.106 -36.138  1.00  0.86           H  
ATOM   6441 1HD2 LEU A 427     -10.321   7.850 -34.971  1.00  0.86           H  
ATOM   6442 2HD2 LEU A 427     -10.278   9.326 -35.959  1.00  0.86           H  
ATOM   6443 3HD2 LEU A 427     -11.280   7.948 -36.469  1.00  0.86           H  
ATOM   6444  N   ASP A 428     -10.220   8.020 -41.405  1.00  0.89           N  
ATOM   6445  CA  ASP A 428     -10.376   8.715 -42.681  1.00  0.89           C  
ATOM   6446  C   ASP A 428     -11.856   9.000 -42.976  1.00  0.89           C  
ATOM   6447  O   ASP A 428     -12.179   9.948 -43.692  1.00  0.89           O  
ATOM   6448  CB  ASP A 428      -9.772   7.895 -43.830  1.00  0.89           C  
ATOM   6449  CG  ASP A 428      -9.678   8.650 -45.184  1.00  0.89           C  
ATOM   6450  OD1 ASP A 428      -9.005   9.651 -45.248  1.00  0.89           O  
ATOM   6451  OD2 ASP A 428     -10.215   8.153 -46.165  1.00  0.89           O  
ATOM   6452  H   ASP A 428      -9.855   7.080 -41.379  1.00  0.89           H  
ATOM   6453  HA  ASP A 428      -9.849   9.667 -42.622  1.00  0.89           H  
ATOM   6454 1HB  ASP A 428      -8.785   7.553 -43.553  1.00  0.89           H  
ATOM   6455 2HB  ASP A 428     -10.390   7.021 -43.979  1.00  0.89           H  
ATOM   6456  N   MET A 429     -12.751   8.127 -42.487  1.00  0.90           N  
ATOM   6457  CA  MET A 429     -14.176   8.266 -42.761  1.00  0.90           C  
ATOM   6458  C   MET A 429     -15.039   8.607 -41.542  1.00  0.90           C  
ATOM   6459  O   MET A 429     -16.062   9.284 -41.679  1.00  0.90           O  
ATOM   6460  CB  MET A 429     -14.689   6.981 -43.378  1.00  0.90           C  
ATOM   6461  CG  MET A 429     -14.151   6.643 -44.738  1.00  0.90           C  
ATOM   6462  SD  MET A 429     -14.769   5.056 -45.280  1.00  0.90           S  
ATOM   6463  CE  MET A 429     -16.489   5.456 -45.483  1.00  0.90           C  
ATOM   6464  H   MET A 429     -12.443   7.379 -41.872  1.00  0.90           H  
ATOM   6465  HA  MET A 429     -14.304   9.073 -43.480  1.00  0.90           H  
ATOM   6466 1HB  MET A 429     -14.424   6.158 -42.726  1.00  0.90           H  
ATOM   6467 2HB  MET A 429     -15.774   7.020 -43.439  1.00  0.90           H  
ATOM   6468 1HG  MET A 429     -14.450   7.404 -45.460  1.00  0.90           H  
ATOM   6469 2HG  MET A 429     -13.059   6.605 -44.709  1.00  0.90           H  
ATOM   6470 1HE  MET A 429     -17.024   4.579 -45.798  1.00  0.90           H  
ATOM   6471 2HE  MET A 429     -16.896   5.810 -44.541  1.00  0.90           H  
ATOM   6472 3HE  MET A 429     -16.593   6.239 -46.237  1.00  0.90           H  
ATOM   6473  N   PHE A 430     -14.649   8.118 -40.361  1.00  0.90           N  
ATOM   6474  CA  PHE A 430     -15.485   8.253 -39.161  1.00  0.90           C  
ATOM   6475  C   PHE A 430     -14.725   8.851 -37.983  1.00  0.90           C  
ATOM   6476  O   PHE A 430     -13.505   8.783 -37.931  1.00  0.90           O  
ATOM   6477  CB  PHE A 430     -16.060   6.896 -38.782  1.00  0.90           C  
ATOM   6478  CG  PHE A 430     -16.898   6.307 -39.862  1.00  0.90           C  
ATOM   6479  CD1 PHE A 430     -16.355   5.440 -40.766  1.00  0.90           C  
ATOM   6480  CD2 PHE A 430     -18.221   6.658 -40.004  1.00  0.90           C  
ATOM   6481  CE1 PHE A 430     -17.116   4.922 -41.782  1.00  0.90           C  
ATOM   6482  CE2 PHE A 430     -18.979   6.144 -41.020  1.00  0.90           C  
ATOM   6483  CZ  PHE A 430     -18.429   5.275 -41.906  1.00  0.90           C  
ATOM   6484  H   PHE A 430     -13.782   7.588 -40.299  1.00  0.90           H  
ATOM   6485  HA  PHE A 430     -16.318   8.919 -39.389  1.00  0.90           H  
ATOM   6486 1HB  PHE A 430     -15.251   6.201 -38.545  1.00  0.90           H  
ATOM   6487 2HB  PHE A 430     -16.673   7.002 -37.902  1.00  0.90           H  
ATOM   6488  HD1 PHE A 430     -15.303   5.168 -40.667  1.00  0.90           H  
ATOM   6489  HD2 PHE A 430     -18.658   7.366 -39.301  1.00  0.90           H  
ATOM   6490  HE1 PHE A 430     -16.665   4.236 -42.492  1.00  0.90           H  
ATOM   6491  HE2 PHE A 430     -20.017   6.439 -41.124  1.00  0.90           H  
ATOM   6492  HZ  PHE A 430     -19.034   4.875 -42.710  1.00  0.90           H  
ATOM   6493  N   LYS A 431     -15.437   9.430 -37.011  1.00  0.88           N  
ATOM   6494  CA  LYS A 431     -14.739  10.012 -35.852  1.00  0.88           C  
ATOM   6495  C   LYS A 431     -13.952   8.978 -35.035  1.00  0.88           C  
ATOM   6496  O   LYS A 431     -13.006   9.328 -34.326  1.00  0.88           O  
ATOM   6497  CB  LYS A 431     -15.720  10.748 -34.938  1.00  0.88           C  
ATOM   6498  CG  LYS A 431     -16.698   9.860 -34.182  1.00  0.88           C  
ATOM   6499  CD  LYS A 431     -17.692  10.695 -33.380  1.00  0.88           C  
ATOM   6500  CE  LYS A 431     -18.677   9.819 -32.623  1.00  0.88           C  
ATOM   6501  NZ  LYS A 431     -19.665  10.630 -31.856  1.00  0.88           N  
ATOM   6502  H   LYS A 431     -16.463   9.452 -37.066  1.00  0.88           H  
ATOM   6503  HA  LYS A 431     -14.020  10.740 -36.227  1.00  0.88           H  
ATOM   6504 1HB  LYS A 431     -15.164  11.331 -34.206  1.00  0.88           H  
ATOM   6505 2HB  LYS A 431     -16.311  11.444 -35.533  1.00  0.88           H  
ATOM   6506 1HG  LYS A 431     -17.229   9.232 -34.874  1.00  0.88           H  
ATOM   6507 2HG  LYS A 431     -16.151   9.220 -33.495  1.00  0.88           H  
ATOM   6508 1HD  LYS A 431     -17.155  11.329 -32.674  1.00  0.88           H  
ATOM   6509 2HD  LYS A 431     -18.252  11.332 -34.067  1.00  0.88           H  
ATOM   6510 1HE  LYS A 431     -19.215   9.195 -33.338  1.00  0.88           H  
ATOM   6511 2HE  LYS A 431     -18.131   9.176 -31.934  1.00  0.88           H  
ATOM   6512 1HZ  LYS A 431     -20.304  10.015 -31.375  1.00  0.88           H  
ATOM   6513 2HZ  LYS A 431     -19.180  11.208 -31.183  1.00  0.88           H  
ATOM   6514 3HZ  LYS A 431     -20.181  11.218 -32.497  1.00  0.88           H  
ATOM   6515  N   ASN A 432     -14.351   7.710 -35.128  1.00  0.86           N  
ATOM   6516  CA  ASN A 432     -13.672   6.627 -34.432  1.00  0.86           C  
ATOM   6517  C   ASN A 432     -14.160   5.276 -34.953  1.00  0.86           C  
ATOM   6518  O   ASN A 432     -15.153   5.201 -35.690  1.00  0.86           O  
ATOM   6519  CB  ASN A 432     -13.889   6.729 -32.928  1.00  0.86           C  
ATOM   6520  CG  ASN A 432     -12.684   6.262 -32.140  1.00  0.86           C  
ATOM   6521  OD1 ASN A 432     -12.002   5.314 -32.538  1.00  0.86           O  
ATOM   6522  ND2 ASN A 432     -12.415   6.915 -31.040  1.00  0.86           N  
ATOM   6523  H   ASN A 432     -15.137   7.506 -35.724  1.00  0.86           H  
ATOM   6524  HA  ASN A 432     -12.604   6.692 -34.641  1.00  0.86           H  
ATOM   6525 1HB  ASN A 432     -14.122   7.752 -32.643  1.00  0.86           H  
ATOM   6526 2HB  ASN A 432     -14.745   6.113 -32.647  1.00  0.86           H  
ATOM   6527 1HD2 ASN A 432     -11.627   6.653 -30.483  1.00  0.86           H  
ATOM   6528 2HD2 ASN A 432     -12.992   7.681 -30.758  1.00  0.86           H  
ATOM   6529  N   TYR A 433     -13.509   4.202 -34.502  1.00  0.82           N  
ATOM   6530  CA  TYR A 433     -13.922   2.845 -34.866  1.00  0.82           C  
ATOM   6531  C   TYR A 433     -15.345   2.546 -34.406  1.00  0.82           C  
ATOM   6532  O   TYR A 433     -16.087   1.838 -35.087  1.00  0.82           O  
ATOM   6533  CB  TYR A 433     -12.958   1.794 -34.283  1.00  0.82           C  
ATOM   6534  CG  TYR A 433     -13.153   1.489 -32.801  1.00  0.82           C  
ATOM   6535  CD1 TYR A 433     -14.028   0.496 -32.423  1.00  0.82           C  
ATOM   6536  CD2 TYR A 433     -12.463   2.198 -31.832  1.00  0.82           C  
ATOM   6537  CE1 TYR A 433     -14.223   0.224 -31.091  1.00  0.82           C  
ATOM   6538  CE2 TYR A 433     -12.664   1.923 -30.490  1.00  0.82           C  
ATOM   6539  CZ  TYR A 433     -13.549   0.932 -30.120  1.00  0.82           C  
ATOM   6540  OH  TYR A 433     -13.782   0.647 -28.778  1.00  0.82           O  
ATOM   6541  H   TYR A 433     -12.714   4.351 -33.890  1.00  0.82           H  
ATOM   6542  HA  TYR A 433     -13.902   2.760 -35.953  1.00  0.82           H  
ATOM   6543 1HB  TYR A 433     -13.068   0.860 -34.838  1.00  0.82           H  
ATOM   6544 2HB  TYR A 433     -11.931   2.131 -34.426  1.00  0.82           H  
ATOM   6545  HD1 TYR A 433     -14.569  -0.061 -33.184  1.00  0.82           H  
ATOM   6546  HD2 TYR A 433     -11.767   2.971 -32.124  1.00  0.82           H  
ATOM   6547  HE1 TYR A 433     -14.904  -0.539 -30.791  1.00  0.82           H  
ATOM   6548  HE2 TYR A 433     -12.125   2.488 -29.731  1.00  0.82           H  
ATOM   6549  HH  TYR A 433     -13.533   1.414 -28.243  1.00  0.82           H  
ATOM   6550  N   GLU A 434     -15.746   3.136 -33.272  1.00  0.78           N  
ATOM   6551  CA  GLU A 434     -17.069   2.874 -32.724  1.00  0.78           C  
ATOM   6552  C   GLU A 434     -18.157   3.371 -33.658  1.00  0.78           C  
ATOM   6553  O   GLU A 434     -19.181   2.712 -33.855  1.00  0.78           O  
ATOM   6554  CB  GLU A 434     -17.244   3.569 -31.367  1.00  0.78           C  
ATOM   6555  CG  GLU A 434     -16.396   3.017 -30.238  1.00  0.78           C  
ATOM   6556  CD  GLU A 434     -16.590   3.751 -28.930  1.00  0.78           C  
ATOM   6557  OE1 GLU A 434     -17.247   4.765 -28.938  1.00  0.78           O  
ATOM   6558  OE2 GLU A 434     -16.096   3.293 -27.922  1.00  0.78           O  
ATOM   6559  H   GLU A 434     -15.099   3.726 -32.773  1.00  0.78           H  
ATOM   6560  HA  GLU A 434     -17.178   1.801 -32.603  1.00  0.78           H  
ATOM   6561 1HB  GLU A 434     -17.008   4.627 -31.472  1.00  0.78           H  
ATOM   6562 2HB  GLU A 434     -18.288   3.495 -31.062  1.00  0.78           H  
ATOM   6563 1HG  GLU A 434     -16.613   1.969 -30.093  1.00  0.78           H  
ATOM   6564 2HG  GLU A 434     -15.362   3.112 -30.538  1.00  0.78           H  
ATOM   6565  N   GLU A 435     -17.923   4.533 -34.260  1.00  0.74           N  
ATOM   6566  CA  GLU A 435     -18.900   5.106 -35.160  1.00  0.74           C  
ATOM   6567  C   GLU A 435     -18.961   4.261 -36.409  1.00  0.74           C  
ATOM   6568  O   GLU A 435     -20.045   3.893 -36.859  1.00  0.74           O  
ATOM   6569  CB  GLU A 435     -18.586   6.569 -35.473  1.00  0.74           C  
ATOM   6570  CG  GLU A 435     -19.615   7.236 -36.404  1.00  0.74           C  
ATOM   6571  CD  GLU A 435     -19.413   8.746 -36.630  1.00  0.74           C  
ATOM   6572  OE1 GLU A 435     -18.334   9.178 -37.020  1.00  0.74           O  
ATOM   6573  OE2 GLU A 435     -20.354   9.465 -36.390  1.00  0.74           O  
ATOM   6574  H   GLU A 435     -17.053   5.012 -34.084  1.00  0.74           H  
ATOM   6575  HA  GLU A 435     -19.879   5.069 -34.682  1.00  0.74           H  
ATOM   6576 1HB  GLU A 435     -18.563   7.130 -34.544  1.00  0.74           H  
ATOM   6577 2HB  GLU A 435     -17.600   6.640 -35.911  1.00  0.74           H  
ATOM   6578 1HG  GLU A 435     -19.593   6.721 -37.357  1.00  0.74           H  
ATOM   6579 2HG  GLU A 435     -20.603   7.078 -35.976  1.00  0.74           H  
ATOM   6580  N   ARG A 436     -17.793   3.903 -36.953  1.00  0.70           N  
ATOM   6581  CA  ARG A 436     -17.782   3.075 -38.154  1.00  0.70           C  
ATOM   6582  C   ARG A 436     -18.587   1.812 -37.911  1.00  0.70           C  
ATOM   6583  O   ARG A 436     -19.399   1.397 -38.746  1.00  0.70           O  
ATOM   6584  CB  ARG A 436     -16.382   2.648 -38.533  1.00  0.70           C  
ATOM   6585  CG  ARG A 436     -16.320   1.869 -39.847  1.00  0.70           C  
ATOM   6586  CD  ARG A 436     -14.961   1.423 -40.156  1.00  0.70           C  
ATOM   6587  NE  ARG A 436     -14.842   0.846 -41.470  1.00  0.70           N  
ATOM   6588  CZ  ARG A 436     -14.452   1.533 -42.564  1.00  0.70           C  
ATOM   6589  NH1 ARG A 436     -14.150   2.803 -42.461  1.00  0.70           N  
ATOM   6590  NH2 ARG A 436     -14.347   0.943 -43.732  1.00  0.70           N  
ATOM   6591  H   ARG A 436     -16.916   4.222 -36.535  1.00  0.70           H  
ATOM   6592  HA  ARG A 436     -18.230   3.634 -38.974  1.00  0.70           H  
ATOM   6593 1HB  ARG A 436     -15.741   3.520 -38.611  1.00  0.70           H  
ATOM   6594 2HB  ARG A 436     -15.968   2.013 -37.749  1.00  0.70           H  
ATOM   6595 1HG  ARG A 436     -16.952   0.991 -39.745  1.00  0.70           H  
ATOM   6596 2HG  ARG A 436     -16.682   2.464 -40.661  1.00  0.70           H  
ATOM   6597 1HD  ARG A 436     -14.309   2.268 -40.120  1.00  0.70           H  
ATOM   6598 2HD  ARG A 436     -14.641   0.682 -39.424  1.00  0.70           H  
ATOM   6599  HE  ARG A 436     -15.061  -0.130 -41.577  1.00  0.70           H  
ATOM   6600 1HH1 ARG A 436     -14.221   3.264 -41.566  1.00  0.70           H  
ATOM   6601 2HH1 ARG A 436     -13.849   3.314 -43.282  1.00  0.70           H  
ATOM   6602 1HH2 ARG A 436     -14.565  -0.038 -43.831  1.00  0.70           H  
ATOM   6603 2HH2 ARG A 436     -14.003   1.476 -44.516  1.00  0.70           H  
ATOM   6604  N   GLY A 437     -18.362   1.221 -36.739  1.00  0.67           N  
ATOM   6605  CA  GLY A 437     -19.013   0.008 -36.303  1.00  0.67           C  
ATOM   6606  C   GLY A 437     -20.527   0.137 -36.281  1.00  0.67           C  
ATOM   6607  O   GLY A 437     -21.232  -0.679 -36.891  1.00  0.67           O  
ATOM   6608  H   GLY A 437     -17.670   1.624 -36.107  1.00  0.67           H  
ATOM   6609 1HA  GLY A 437     -18.719  -0.794 -36.961  1.00  0.67           H  
ATOM   6610 2HA  GLY A 437     -18.644  -0.242 -35.317  1.00  0.67           H  
ATOM   6611  N   HIS A 438     -21.033   1.174 -35.608  1.00  0.65           N  
ATOM   6612  CA  HIS A 438     -22.472   1.373 -35.531  1.00  0.65           C  
ATOM   6613  C   HIS A 438     -23.050   1.603 -36.919  1.00  0.65           C  
ATOM   6614  O   HIS A 438     -24.098   1.047 -37.255  1.00  0.65           O  
ATOM   6615  CB  HIS A 438     -22.818   2.566 -34.633  1.00  0.65           C  
ATOM   6616  CG  HIS A 438     -22.616   2.324 -33.159  1.00  0.65           C  
ATOM   6617  ND1 HIS A 438     -23.282   1.327 -32.468  1.00  0.65           N  
ATOM   6618  CD2 HIS A 438     -21.842   2.962 -32.245  1.00  0.65           C  
ATOM   6619  CE1 HIS A 438     -22.914   1.357 -31.192  1.00  0.65           C  
ATOM   6620  NE2 HIS A 438     -22.046   2.342 -31.034  1.00  0.65           N  
ATOM   6621  H   HIS A 438     -20.400   1.816 -35.124  1.00  0.65           H  
ATOM   6622  HA  HIS A 438     -22.941   0.485 -35.114  1.00  0.65           H  
ATOM   6623 1HB  HIS A 438     -22.191   3.416 -34.922  1.00  0.65           H  
ATOM   6624 2HB  HIS A 438     -23.855   2.857 -34.799  1.00  0.65           H  
ATOM   6625  HD2 HIS A 438     -21.180   3.809 -32.434  1.00  0.65           H  
ATOM   6626  HE1 HIS A 438     -23.266   0.685 -30.403  1.00  0.65           H  
ATOM   6627  HE2 HIS A 438     -21.600   2.599 -30.164  1.00  0.65           H  
ATOM   6628  N   VAL A 439     -22.345   2.366 -37.752  1.00  0.63           N  
ATOM   6629  CA  VAL A 439     -22.819   2.627 -39.099  1.00  0.63           C  
ATOM   6630  C   VAL A 439     -22.927   1.342 -39.902  1.00  0.63           C  
ATOM   6631  O   VAL A 439     -23.936   1.120 -40.569  1.00  0.63           O  
ATOM   6632  CB  VAL A 439     -21.903   3.639 -39.802  1.00  0.63           C  
ATOM   6633  CG1 VAL A 439     -22.254   3.729 -41.289  1.00  0.63           C  
ATOM   6634  CG2 VAL A 439     -22.090   5.007 -39.128  1.00  0.63           C  
ATOM   6635  H   VAL A 439     -21.474   2.797 -37.437  1.00  0.63           H  
ATOM   6636  HA  VAL A 439     -23.812   3.071 -39.027  1.00  0.63           H  
ATOM   6637  HB  VAL A 439     -20.865   3.316 -39.713  1.00  0.63           H  
ATOM   6638 1HG1 VAL A 439     -21.599   4.448 -41.774  1.00  0.63           H  
ATOM   6639 2HG1 VAL A 439     -22.123   2.750 -41.749  1.00  0.63           H  
ATOM   6640 3HG1 VAL A 439     -23.290   4.045 -41.399  1.00  0.63           H  
ATOM   6641 1HG2 VAL A 439     -21.457   5.741 -39.587  1.00  0.63           H  
ATOM   6642 2HG2 VAL A 439     -23.130   5.315 -39.227  1.00  0.63           H  
ATOM   6643 3HG2 VAL A 439     -21.842   4.934 -38.077  1.00  0.63           H  
ATOM   6644  N   PHE A 440     -21.916   0.477 -39.826  1.00  0.62           N  
ATOM   6645  CA  PHE A 440     -21.979  -0.802 -40.518  1.00  0.62           C  
ATOM   6646  C   PHE A 440     -23.164  -1.600 -40.047  1.00  0.62           C  
ATOM   6647  O   PHE A 440     -23.918  -2.129 -40.858  1.00  0.62           O  
ATOM   6648  CB  PHE A 440     -20.727  -1.620 -40.297  1.00  0.62           C  
ATOM   6649  CG  PHE A 440     -20.738  -3.031 -40.938  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440     -20.498  -3.233 -42.279  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440     -20.963  -4.141 -40.174  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440     -20.489  -4.523 -42.805  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440     -20.939  -5.418 -40.708  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440     -20.702  -5.603 -42.021  1.00  0.62           C  
ATOM   6655  H   PHE A 440     -21.089   0.715 -39.276  1.00  0.62           H  
ATOM   6656  HA  PHE A 440     -22.095  -0.617 -41.583  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440     -19.897  -1.059 -40.687  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440     -20.565  -1.727 -39.232  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440     -20.312  -2.376 -42.924  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440     -21.161  -3.998 -39.128  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440     -20.309  -4.672 -43.841  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440     -21.106  -6.283 -40.080  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440     -20.684  -6.611 -42.439  1.00  0.62           H  
ATOM   6664  N   ALA A 441     -23.326  -1.729 -38.734  1.00  0.62           N  
ATOM   6665  CA  ALA A 441     -24.419  -2.544 -38.254  1.00  0.62           C  
ATOM   6666  C   ALA A 441     -25.755  -2.009 -38.753  1.00  0.62           C  
ATOM   6667  O   ALA A 441     -26.610  -2.781 -39.197  1.00  0.62           O  
ATOM   6668  CB  ALA A 441     -24.387  -2.606 -36.737  1.00  0.62           C  
ATOM   6669  H   ALA A 441     -22.689  -1.270 -38.080  1.00  0.62           H  
ATOM   6670  HA  ALA A 441     -24.296  -3.531 -38.670  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441     -25.195  -3.242 -36.379  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441     -23.428  -3.013 -36.413  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441     -24.508  -1.597 -36.334  1.00  0.62           H  
ATOM   6674  N   GLN A 442     -25.917  -0.685 -38.765  1.00  0.63           N  
ATOM   6675  CA  GLN A 442     -27.157  -0.103 -39.253  1.00  0.63           C  
ATOM   6676  C   GLN A 442     -27.301  -0.389 -40.742  1.00  0.63           C  
ATOM   6677  O   GLN A 442     -28.378  -0.758 -41.220  1.00  0.63           O  
ATOM   6678  CB  GLN A 442     -27.144   1.405 -38.992  1.00  0.63           C  
ATOM   6679  CG  GLN A 442     -27.239   1.770 -37.517  1.00  0.63           C  
ATOM   6680  CD  GLN A 442     -26.998   3.247 -37.259  1.00  0.63           C  
ATOM   6681  OE1 GLN A 442     -26.487   3.984 -38.112  1.00  0.63           O  
ATOM   6682  NE2 GLN A 442     -27.363   3.693 -36.062  1.00  0.63           N  
ATOM   6683  H   GLN A 442     -25.186  -0.075 -38.396  1.00  0.63           H  
ATOM   6684  HA  GLN A 442     -27.994  -0.559 -38.725  1.00  0.63           H  
ATOM   6685 1HB  GLN A 442     -26.214   1.828 -39.378  1.00  0.63           H  
ATOM   6686 2HB  GLN A 442     -27.967   1.878 -39.523  1.00  0.63           H  
ATOM   6687 1HG  GLN A 442     -28.242   1.526 -37.170  1.00  0.63           H  
ATOM   6688 2HG  GLN A 442     -26.511   1.195 -36.958  1.00  0.63           H  
ATOM   6689 1HE2 GLN A 442     -27.231   4.656 -35.823  1.00  0.63           H  
ATOM   6690 2HE2 GLN A 442     -27.770   3.065 -35.398  1.00  0.63           H  
ATOM   6691  N   ALA A 443     -26.190  -0.275 -41.469  1.00  0.64           N  
ATOM   6692  CA  ALA A 443     -26.177  -0.496 -42.902  1.00  0.64           C  
ATOM   6693  C   ALA A 443     -26.610  -1.904 -43.251  1.00  0.64           C  
ATOM   6694  O   ALA A 443     -27.281  -2.101 -44.271  1.00  0.64           O  
ATOM   6695  CB  ALA A 443     -24.794  -0.227 -43.448  1.00  0.64           C  
ATOM   6696  H   ALA A 443     -25.328   0.024 -41.022  1.00  0.64           H  
ATOM   6697  HA  ALA A 443     -26.890   0.185 -43.347  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443     -24.799  -0.378 -44.515  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443     -24.506   0.799 -43.219  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443     -24.101  -0.899 -42.992  1.00  0.64           H  
ATOM   6701  N   VAL A 444     -26.224  -2.872 -42.410  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -26.595  -4.268 -42.585  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -28.066  -4.474 -42.267  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -28.795  -5.086 -43.040  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -25.719  -5.181 -41.710  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -26.229  -6.604 -41.754  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -24.292  -5.149 -42.230  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -25.628  -2.615 -41.621  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -26.426  -4.544 -43.621  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -25.753  -4.831 -40.675  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -25.604  -7.228 -41.128  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -27.250  -6.629 -41.381  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -26.206  -6.975 -42.779  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -23.677  -5.789 -41.613  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -24.278  -5.505 -43.251  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -23.905  -4.140 -42.201  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -28.549  -3.913 -41.162  1.00  0.73           N  
ATOM   6718  CA  GLU A 445     -29.963  -4.084 -40.839  1.00  0.73           C  
ATOM   6719  C   GLU A 445     -30.853  -3.487 -41.936  1.00  0.73           C  
ATOM   6720  O   GLU A 445     -31.914  -4.027 -42.252  1.00  0.73           O  
ATOM   6721  CB  GLU A 445     -30.304  -3.500 -39.461  1.00  0.73           C  
ATOM   6722  CG  GLU A 445     -29.742  -4.310 -38.270  1.00  0.73           C  
ATOM   6723  CD  GLU A 445     -30.132  -3.747 -36.902  1.00  0.73           C  
ATOM   6724  OE1 GLU A 445     -30.687  -2.673 -36.846  1.00  0.73           O  
ATOM   6725  OE2 GLU A 445     -29.884  -4.413 -35.920  1.00  0.73           O  
ATOM   6726  H   GLU A 445     -27.932  -3.395 -40.535  1.00  0.73           H  
ATOM   6727  HA  GLU A 445     -30.172  -5.153 -40.799  1.00  0.73           H  
ATOM   6728 1HB  GLU A 445     -29.902  -2.486 -39.393  1.00  0.73           H  
ATOM   6729 2HB  GLU A 445     -31.385  -3.435 -39.349  1.00  0.73           H  
ATOM   6730 1HG  GLU A 445     -30.103  -5.335 -38.345  1.00  0.73           H  
ATOM   6731 2HG  GLU A 445     -28.655  -4.333 -38.351  1.00  0.73           H  
ATOM   6732  N   CYS A 446     -30.383  -2.422 -42.587  1.00  0.82           N  
ATOM   6733  CA  CYS A 446     -31.141  -1.774 -43.649  1.00  0.82           C  
ATOM   6734  C   CYS A 446     -31.211  -2.609 -44.945  1.00  0.82           C  
ATOM   6735  O   CYS A 446     -31.890  -2.212 -45.894  1.00  0.82           O  
ATOM   6736  CB  CYS A 446     -30.534  -0.414 -43.980  1.00  0.82           C  
ATOM   6737  SG  CYS A 446     -30.632   0.786 -42.632  1.00  0.82           S  
ATOM   6738  H   CYS A 446     -29.503  -2.004 -42.283  1.00  0.82           H  
ATOM   6739  HA  CYS A 446     -32.155  -1.614 -43.287  1.00  0.82           H  
ATOM   6740 1HB  CYS A 446     -29.480  -0.542 -44.238  1.00  0.82           H  
ATOM   6741 2HB  CYS A 446     -31.037   0.007 -44.847  1.00  0.82           H  
ATOM   6742  HG  CYS A 446     -29.714   0.163 -41.854  1.00  0.82           H  
ATOM   6743  N   LEU A 447     -30.537  -3.770 -44.983  1.00  0.93           N  
ATOM   6744  CA  LEU A 447     -30.591  -4.667 -46.134  1.00  0.93           C  
ATOM   6745  C   LEU A 447     -31.862  -5.532 -46.133  1.00  0.93           C  
ATOM   6746  O   LEU A 447     -32.165  -6.140 -47.160  1.00  0.93           O  
ATOM   6747  CB  LEU A 447     -29.394  -5.632 -46.143  1.00  0.93           C  
ATOM   6748  CG  LEU A 447     -27.992  -5.080 -46.337  1.00  0.93           C  
ATOM   6749  CD1 LEU A 447     -27.021  -6.240 -46.101  1.00  0.93           C  
ATOM   6750  CD2 LEU A 447     -27.837  -4.508 -47.757  1.00  0.93           C  
ATOM   6751  H   LEU A 447     -29.973  -4.062 -44.186  1.00  0.93           H  
ATOM   6752  HA  LEU A 447     -30.576  -4.067 -47.041  1.00  0.93           H  
ATOM   6753 1HB  LEU A 447     -29.384  -6.147 -45.205  1.00  0.93           H  
ATOM   6754 2HB  LEU A 447     -29.560  -6.370 -46.923  1.00  0.93           H  
ATOM   6755  HG  LEU A 447     -27.792  -4.299 -45.606  1.00  0.93           H  
ATOM   6756 1HD1 LEU A 447     -26.008  -5.913 -46.220  1.00  0.93           H  
ATOM   6757 2HD1 LEU A 447     -27.162  -6.621 -45.086  1.00  0.93           H  
ATOM   6758 3HD1 LEU A 447     -27.225  -7.032 -46.815  1.00  0.93           H  
ATOM   6759 1HD2 LEU A 447     -26.834  -4.131 -47.902  1.00  0.93           H  
ATOM   6760 2HD2 LEU A 447     -28.032  -5.286 -48.493  1.00  0.93           H  
ATOM   6761 3HD2 LEU A 447     -28.546  -3.692 -47.903  1.00  0.93           H  
ATOM   6762  N   SER A 448     -32.568  -5.600 -44.981  1.00  1.06           N  
ATOM   6763  CA  SER A 448     -33.797  -6.392 -44.749  1.00  1.06           C  
ATOM   6764  C   SER A 448     -33.877  -6.915 -43.314  1.00  1.06           C  
ATOM   6765  O   SER A 448     -34.801  -6.555 -42.589  1.00  1.06           O  
ATOM   6766  OXT SER A 448     -33.249  -7.931 -43.004  1.00  1.06           O  
ATOM   6767  CB  SER A 448     -33.959  -7.579 -45.699  1.00  1.06           C  
ATOM   6768  OG  SER A 448     -35.086  -8.337 -45.347  1.00  1.06           O  
ATOM   6769  H   SER A 448     -32.235  -5.040 -44.190  1.00  1.06           H  
ATOM   6770  HA  SER A 448     -34.651  -5.732 -44.906  1.00  1.06           H  
ATOM   6771 1HB  SER A 448     -34.119  -7.233 -46.711  1.00  1.06           H  
ATOM   6772 2HB  SER A 448     -33.069  -8.203 -45.687  1.00  1.06           H  
ATOM   6773  HG  SER A 448     -35.846  -7.764 -45.487  1.00  1.06           H  
TER    6774
ENDMDL

