REMARK ID 140212 MODEL 1 2021-10-16_00000105_1_11
PFRMAT TS
TARGET 2021-10-16_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.208   0.820  -1.910  1.00  8.30           N  
ATOM      2  CA  MET A   1       1.594   0.107  -0.699  1.00  8.30           C  
ATOM      3  C   MET A   1       2.200   1.052   0.338  1.00  8.30           C  
ATOM      4  O   MET A   1       3.371   1.427   0.246  1.00  8.30           O  
ATOM      5  CB  MET A   1       2.581  -1.005  -1.029  1.00  8.30           C  
ATOM      6  CG  MET A   1       3.013  -1.822   0.172  1.00  8.30           C  
ATOM      7  SD  MET A   1       4.178  -3.124  -0.238  1.00  8.30           S  
ATOM      8  CE  MET A   1       4.614  -3.711   1.394  1.00  8.30           C  
ATOM      9 1H   MET A   1       0.624   0.225  -2.480  1.00  8.30           H  
ATOM     10 2H   MET A   1       0.696   1.654  -1.656  1.00  8.30           H  
ATOM     11 3H   MET A   1       2.032   1.080  -2.431  1.00  8.30           H  
ATOM     12  HA  MET A   1       0.700  -0.335  -0.261  1.00  8.30           H  
ATOM     13 1HB  MET A   1       2.129  -1.692  -1.744  1.00  8.30           H  
ATOM     14 2HB  MET A   1       3.460  -0.585  -1.502  1.00  8.30           H  
ATOM     15 1HG  MET A   1       3.454  -1.180   0.905  1.00  8.30           H  
ATOM     16 2HG  MET A   1       2.135  -2.284   0.618  1.00  8.30           H  
ATOM     17 1HE  MET A   1       5.332  -4.526   1.307  1.00  8.30           H  
ATOM     18 2HE  MET A   1       5.055  -2.910   1.966  1.00  8.30           H  
ATOM     19 3HE  MET A   1       3.721  -4.068   1.905  1.00  8.30           H  
ATOM     20  N   ASP A   2       1.418   1.385   1.362  1.00  7.33           N  
ATOM     21  CA  ASP A   2       1.837   2.321   2.415  1.00  7.33           C  
ATOM     22  C   ASP A   2       3.064   1.863   3.206  1.00  7.33           C  
ATOM     23  O   ASP A   2       3.800   2.681   3.754  1.00  7.33           O  
ATOM     24  CB  ASP A   2       0.692   2.544   3.403  1.00  7.33           C  
ATOM     25  CG  ASP A   2      -0.465   3.351   2.820  1.00  7.33           C  
ATOM     26  OD1 ASP A   2      -0.302   3.912   1.761  1.00  7.33           O  
ATOM     27  OD2 ASP A   2      -1.501   3.395   3.437  1.00  7.33           O  
ATOM     28  H   ASP A   2       0.479   1.019   1.407  1.00  7.33           H  
ATOM     29  HA  ASP A   2       2.079   3.273   1.947  1.00  7.33           H  
ATOM     30 1HB  ASP A   2       0.311   1.583   3.744  1.00  7.33           H  
ATOM     31 2HB  ASP A   2       1.073   3.066   4.281  1.00  7.33           H  
ATOM     32  N   ASN A   3       3.266   0.552   3.272  1.00  6.02           N  
ATOM     33  CA  ASN A   3       4.365  -0.038   4.021  1.00  6.02           C  
ATOM     34  C   ASN A   3       5.561  -0.404   3.141  1.00  6.02           C  
ATOM     35  O   ASN A   3       6.455  -1.132   3.579  1.00  6.02           O  
ATOM     36  CB  ASN A   3       3.879  -1.275   4.749  1.00  6.02           C  
ATOM     37  CG  ASN A   3       2.892  -0.956   5.841  1.00  6.02           C  
ATOM     38  OD1 ASN A   3       3.026   0.041   6.558  1.00  6.02           O  
ATOM     39  ND2 ASN A   3       1.894  -1.795   5.981  1.00  6.02           N  
ATOM     40  H   ASN A   3       2.626  -0.056   2.788  1.00  6.02           H  
ATOM     41  HA  ASN A   3       4.714   0.693   4.752  1.00  6.02           H  
ATOM     42 1HB  ASN A   3       3.409  -1.950   4.032  1.00  6.02           H  
ATOM     43 2HB  ASN A   3       4.731  -1.798   5.182  1.00  6.02           H  
ATOM     44 1HD2 ASN A   3       1.205  -1.641   6.691  1.00  6.02           H  
ATOM     45 2HD2 ASN A   3       1.823  -2.595   5.384  1.00  6.02           H  
ATOM     46  N   LEU A   4       5.582   0.058   1.896  1.00  4.59           N  
ATOM     47  CA  LEU A   4       6.688  -0.293   1.016  1.00  4.59           C  
ATOM     48  C   LEU A   4       8.005   0.201   1.577  1.00  4.59           C  
ATOM     49  O   LEU A   4       8.131   1.368   1.952  1.00  4.59           O  
ATOM     50  CB  LEU A   4       6.492   0.304  -0.378  1.00  4.59           C  
ATOM     51  CG  LEU A   4       7.517  -0.132  -1.433  1.00  4.59           C  
ATOM     52  CD1 LEU A   4       7.341  -1.614  -1.703  1.00  4.59           C  
ATOM     53  CD2 LEU A   4       7.323   0.684  -2.697  1.00  4.59           C  
ATOM     54  H   LEU A   4       4.834   0.654   1.539  1.00  4.59           H  
ATOM     55  HA  LEU A   4       6.734  -1.376   0.930  1.00  4.59           H  
ATOM     56 1HB  LEU A   4       5.517   0.029  -0.733  1.00  4.59           H  
ATOM     57 2HB  LEU A   4       6.532   1.389  -0.297  1.00  4.59           H  
ATOM     58  HG  LEU A   4       8.519   0.027  -1.059  1.00  4.59           H  
ATOM     59 1HD1 LEU A   4       8.071  -1.938  -2.444  1.00  4.59           H  
ATOM     60 2HD1 LEU A   4       7.489  -2.173  -0.780  1.00  4.59           H  
ATOM     61 3HD1 LEU A   4       6.336  -1.794  -2.079  1.00  4.59           H  
ATOM     62 1HD2 LEU A   4       8.048   0.374  -3.444  1.00  4.59           H  
ATOM     63 2HD2 LEU A   4       6.314   0.523  -3.078  1.00  4.59           H  
ATOM     64 3HD2 LEU A   4       7.462   1.740  -2.468  1.00  4.59           H  
ATOM     65  N   SER A   5       9.002  -0.676   1.633  1.00  3.28           N  
ATOM     66  CA  SER A   5      10.297  -0.242   2.121  1.00  3.28           C  
ATOM     67  C   SER A   5      10.732   0.912   1.243  1.00  3.28           C  
ATOM     68  O   SER A   5      10.576   0.852   0.024  1.00  3.28           O  
ATOM     69  CB  SER A   5      11.306  -1.366   2.057  1.00  3.28           C  
ATOM     70  OG  SER A   5      12.574  -0.918   2.446  1.00  3.28           O  
ATOM     71  H   SER A   5       8.856  -1.629   1.336  1.00  3.28           H  
ATOM     72  HA  SER A   5      10.198   0.110   3.150  1.00  3.28           H  
ATOM     73 1HB  SER A   5      10.987  -2.180   2.707  1.00  3.28           H  
ATOM     74 2HB  SER A   5      11.351  -1.754   1.041  1.00  3.28           H  
ATOM     75  HG  SER A   5      12.785  -0.176   1.858  1.00  3.28           H  
ATOM     76  N   PHE A   6      11.290   1.955   1.839  1.00  2.26           N  
ATOM     77  CA  PHE A   6      11.673   3.095   1.030  1.00  2.26           C  
ATOM     78  C   PHE A   6      12.639   2.749  -0.077  1.00  2.26           C  
ATOM     79  O   PHE A   6      13.681   2.134   0.152  1.00  2.26           O  
ATOM     80  CB  PHE A   6      12.296   4.176   1.908  1.00  2.26           C  
ATOM     81  CG  PHE A   6      12.780   5.367   1.144  1.00  2.26           C  
ATOM     82  CD1 PHE A   6      11.912   6.341   0.682  1.00  2.26           C  
ATOM     83  CD2 PHE A   6      14.132   5.515   0.901  1.00  2.26           C  
ATOM     84  CE1 PHE A   6      12.396   7.433  -0.014  1.00  2.26           C  
ATOM     85  CE2 PHE A   6      14.613   6.597   0.225  1.00  2.26           C  
ATOM     86  CZ  PHE A   6      13.749   7.559  -0.240  1.00  2.26           C  
ATOM     87  H   PHE A   6      11.412   1.965   2.841  1.00  2.26           H  
ATOM     88  HA  PHE A   6      10.768   3.499   0.574  1.00  2.26           H  
ATOM     89 1HB  PHE A   6      11.563   4.516   2.639  1.00  2.26           H  
ATOM     90 2HB  PHE A   6      13.141   3.758   2.459  1.00  2.26           H  
ATOM     91  HD1 PHE A   6      10.843   6.238   0.867  1.00  2.26           H  
ATOM     92  HD2 PHE A   6      14.820   4.750   1.263  1.00  2.26           H  
ATOM     93  HE1 PHE A   6      11.711   8.196  -0.381  1.00  2.26           H  
ATOM     94  HE2 PHE A   6      15.679   6.701   0.046  1.00  2.26           H  
ATOM     95  HZ  PHE A   6      14.142   8.425  -0.791  1.00  2.26           H  
ATOM     96  N   ARG A   7      12.282   3.177  -1.282  1.00  1.57           N  
ATOM     97  CA  ARG A   7      13.107   3.005  -2.457  1.00  1.57           C  
ATOM     98  C   ARG A   7      13.746   4.348  -2.827  1.00  1.57           C  
ATOM     99  O   ARG A   7      13.016   5.270  -3.195  1.00  1.57           O  
ATOM    100  CB  ARG A   7      12.305   2.463  -3.626  1.00  1.57           C  
ATOM    101  CG  ARG A   7      11.723   1.070  -3.391  1.00  1.57           C  
ATOM    102  CD  ARG A   7      10.967   0.557  -4.568  1.00  1.57           C  
ATOM    103  NE  ARG A   7      11.839   0.284  -5.717  1.00  1.57           N  
ATOM    104  CZ  ARG A   7      12.564  -0.843  -5.883  1.00  1.57           C  
ATOM    105  NH1 ARG A   7      12.527  -1.792  -4.967  1.00  1.57           N  
ATOM    106  NH2 ARG A   7      13.309  -1.000  -6.964  1.00  1.57           N  
ATOM    107  H   ARG A   7      11.394   3.650  -1.374  1.00  1.57           H  
ATOM    108  HA  ARG A   7      13.851   2.257  -2.219  1.00  1.57           H  
ATOM    109 1HB  ARG A   7      11.479   3.136  -3.853  1.00  1.57           H  
ATOM    110 2HB  ARG A   7      12.939   2.418  -4.518  1.00  1.57           H  
ATOM    111 1HG  ARG A   7      12.534   0.377  -3.174  1.00  1.57           H  
ATOM    112 2HG  ARG A   7      11.038   1.103  -2.541  1.00  1.57           H  
ATOM    113 1HD  ARG A   7      10.456  -0.365  -4.298  1.00  1.57           H  
ATOM    114 2HD  ARG A   7      10.233   1.303  -4.874  1.00  1.57           H  
ATOM    115  HE  ARG A   7      11.900   1.005  -6.462  1.00  1.57           H  
ATOM    116 1HH1 ARG A   7      11.958  -1.672  -4.140  1.00  1.57           H  
ATOM    117 2HH1 ARG A   7      13.072  -2.635  -5.092  1.00  1.57           H  
ATOM    118 1HH2 ARG A   7      13.321  -0.267  -7.678  1.00  1.57           H  
ATOM    119 2HH2 ARG A   7      13.848  -1.846  -7.090  1.00  1.57           H  
ATOM    120  N   PRO A   8      15.073   4.513  -2.714  1.00  1.13           N  
ATOM    121  CA  PRO A   8      15.778   5.747  -2.990  1.00  1.13           C  
ATOM    122  C   PRO A   8      15.725   6.021  -4.462  1.00  1.13           C  
ATOM    123  O   PRO A   8      15.584   5.089  -5.265  1.00  1.13           O  
ATOM    124  CB  PRO A   8      17.181   5.468  -2.493  1.00  1.13           C  
ATOM    125  CG  PRO A   8      17.320   3.957  -2.573  1.00  1.13           C  
ATOM    126  CD  PRO A   8      15.944   3.401  -2.315  1.00  1.13           C  
ATOM    127  HA  PRO A   8      15.320   6.580  -2.445  1.00  1.13           H  
ATOM    128 1HB  PRO A   8      17.884   6.005  -3.133  1.00  1.13           H  
ATOM    129 2HB  PRO A   8      17.311   5.864  -1.479  1.00  1.13           H  
ATOM    130 1HG  PRO A   8      17.735   3.649  -3.540  1.00  1.13           H  
ATOM    131 2HG  PRO A   8      18.011   3.610  -1.812  1.00  1.13           H  
ATOM    132 1HD  PRO A   8      15.826   2.530  -2.979  1.00  1.13           H  
ATOM    133 2HD  PRO A   8      15.807   3.150  -1.247  1.00  1.13           H  
ATOM    134  N   LYS A   9      15.847   7.288  -4.813  1.00  0.88           N  
ATOM    135  CA  LYS A   9      15.777   7.673  -6.211  1.00  0.88           C  
ATOM    136  C   LYS A   9      17.145   8.076  -6.779  1.00  0.88           C  
ATOM    137  O   LYS A   9      17.927   8.781  -6.119  1.00  0.88           O  
ATOM    138  CB  LYS A   9      14.803   8.839  -6.314  1.00  0.88           C  
ATOM    139  CG  LYS A   9      13.407   8.608  -5.692  1.00  0.88           C  
ATOM    140  CD  LYS A   9      12.619   7.539  -6.377  1.00  0.88           C  
ATOM    141  CE  LYS A   9      11.224   7.410  -5.785  1.00  0.88           C  
ATOM    142  NZ  LYS A   9      10.386   6.425  -6.529  1.00  0.88           N  
ATOM    143  H   LYS A   9      15.961   7.997  -4.075  1.00  0.88           H  
ATOM    144  HA  LYS A   9      15.403   6.829  -6.793  1.00  0.88           H  
ATOM    145 1HB  LYS A   9      15.208   9.661  -5.743  1.00  0.88           H  
ATOM    146 2HB  LYS A   9      14.695   9.160  -7.349  1.00  0.88           H  
ATOM    147 1HG  LYS A   9      13.532   8.333  -4.639  1.00  0.88           H  
ATOM    148 2HG  LYS A   9      12.846   9.542  -5.733  1.00  0.88           H  
ATOM    149 1HD  LYS A   9      12.573   7.710  -7.451  1.00  0.88           H  
ATOM    150 2HD  LYS A   9      13.126   6.605  -6.181  1.00  0.88           H  
ATOM    151 1HE  LYS A   9      11.324   7.070  -4.752  1.00  0.88           H  
ATOM    152 2HE  LYS A   9      10.730   8.379  -5.792  1.00  0.88           H  
ATOM    153 1HZ  LYS A   9       9.486   6.350  -6.097  1.00  0.88           H  
ATOM    154 2HZ  LYS A   9      10.278   6.724  -7.480  1.00  0.88           H  
ATOM    155 3HZ  LYS A   9      10.830   5.498  -6.536  1.00  0.88           H  
ATOM    156  N   LEU A  10      17.388   7.719  -8.035  1.00  0.74           N  
ATOM    157  CA  LEU A  10      18.620   8.112  -8.707  1.00  0.74           C  
ATOM    158  C   LEU A  10      18.401   8.654 -10.105  1.00  0.74           C  
ATOM    159  O   LEU A  10      17.648   8.089 -10.893  1.00  0.74           O  
ATOM    160  CB  LEU A  10      19.598   6.927  -8.743  1.00  0.74           C  
ATOM    161  CG  LEU A  10      20.981   7.165  -9.415  1.00  0.74           C  
ATOM    162  CD1 LEU A  10      22.024   6.381  -8.669  1.00  0.74           C  
ATOM    163  CD2 LEU A  10      20.920   6.681 -10.876  1.00  0.74           C  
ATOM    164  H   LEU A  10      16.720   7.120  -8.521  1.00  0.74           H  
ATOM    165  HA  LEU A  10      19.070   8.895  -8.119  1.00  0.74           H  
ATOM    166 1HB  LEU A  10      19.780   6.614  -7.727  1.00  0.74           H  
ATOM    167 2HB  LEU A  10      19.116   6.103  -9.268  1.00  0.74           H  
ATOM    168  HG  LEU A  10      21.247   8.225  -9.385  1.00  0.74           H  
ATOM    169 1HD1 LEU A  10      22.995   6.522  -9.133  1.00  0.74           H  
ATOM    170 2HD1 LEU A  10      22.062   6.731  -7.642  1.00  0.74           H  
ATOM    171 3HD1 LEU A  10      21.758   5.331  -8.684  1.00  0.74           H  
ATOM    172 1HD2 LEU A  10      21.879   6.829 -11.354  1.00  0.74           H  
ATOM    173 2HD2 LEU A  10      20.667   5.626 -10.897  1.00  0.74           H  
ATOM    174 3HD2 LEU A  10      20.163   7.247 -11.409  1.00  0.74           H  
ATOM    175  N   TYR A  11      19.061   9.764 -10.390  1.00  0.69           N  
ATOM    176  CA  TYR A  11      19.008  10.383 -11.712  1.00  0.69           C  
ATOM    177  C   TYR A  11      20.285  10.012 -12.449  1.00  0.69           C  
ATOM    178  O   TYR A  11      21.369  10.123 -11.872  1.00  0.69           O  
ATOM    179  CB  TYR A  11      18.902  11.899 -11.606  1.00  0.69           C  
ATOM    180  CG  TYR A  11      18.729  12.657 -12.934  1.00  0.69           C  
ATOM    181  CD1 TYR A  11      17.488  13.079 -13.315  1.00  0.69           C  
ATOM    182  CD2 TYR A  11      19.799  12.898 -13.770  1.00  0.69           C  
ATOM    183  CE1 TYR A  11      17.332  13.778 -14.498  1.00  0.69           C  
ATOM    184  CE2 TYR A  11      19.634  13.584 -14.939  1.00  0.69           C  
ATOM    185  CZ  TYR A  11      18.410  14.030 -15.293  1.00  0.69           C  
ATOM    186  OH  TYR A  11      18.230  14.737 -16.447  1.00  0.69           O  
ATOM    187  H   TYR A  11      19.658  10.159  -9.657  1.00  0.69           H  
ATOM    188  HA  TYR A  11      18.162   9.987 -12.273  1.00  0.69           H  
ATOM    189 1HB  TYR A  11      18.046  12.146 -10.977  1.00  0.69           H  
ATOM    190 2HB  TYR A  11      19.781  12.285 -11.103  1.00  0.69           H  
ATOM    191  HD1 TYR A  11      16.640  12.882 -12.673  1.00  0.69           H  
ATOM    192  HD2 TYR A  11      20.771  12.542 -13.509  1.00  0.69           H  
ATOM    193  HE1 TYR A  11      16.359  14.139 -14.804  1.00  0.69           H  
ATOM    194  HE2 TYR A  11      20.481  13.772 -15.586  1.00  0.69           H  
ATOM    195  HH  TYR A  11      19.080  15.095 -16.777  1.00  0.69           H  
ATOM    196  N   LEU A  12      20.170   9.519 -13.678  1.00  0.70           N  
ATOM    197  CA  LEU A  12      21.360   9.180 -14.451  1.00  0.70           C  
ATOM    198  C   LEU A  12      21.603  10.172 -15.600  1.00  0.70           C  
ATOM    199  O   LEU A  12      20.845  10.243 -16.568  1.00  0.70           O  
ATOM    200  CB  LEU A  12      21.262   7.714 -14.914  1.00  0.70           C  
ATOM    201  CG  LEU A  12      22.407   7.160 -15.814  1.00  0.70           C  
ATOM    202  CD1 LEU A  12      23.726   7.326 -15.133  1.00  0.70           C  
ATOM    203  CD2 LEU A  12      22.169   5.627 -16.036  1.00  0.70           C  
ATOM    204  H   LEU A  12      19.242   9.411 -14.089  1.00  0.70           H  
ATOM    205  HA  LEU A  12      22.222   9.239 -13.790  1.00  0.70           H  
ATOM    206 1HB  LEU A  12      21.220   7.086 -14.027  1.00  0.70           H  
ATOM    207 2HB  LEU A  12      20.323   7.590 -15.456  1.00  0.70           H  
ATOM    208  HG  LEU A  12      22.435   7.697 -16.763  1.00  0.70           H  
ATOM    209 1HD1 LEU A  12      24.515   6.917 -15.763  1.00  0.70           H  
ATOM    210 2HD1 LEU A  12      23.920   8.383 -14.953  1.00  0.70           H  
ATOM    211 3HD1 LEU A  12      23.698   6.801 -14.206  1.00  0.70           H  
ATOM    212 1HD2 LEU A  12      22.970   5.228 -16.656  1.00  0.70           H  
ATOM    213 2HD2 LEU A  12      22.168   5.122 -15.074  1.00  0.70           H  
ATOM    214 3HD2 LEU A  12      21.222   5.442 -16.522  1.00  0.70           H  
ATOM    215  N   ALA A  13      22.661  10.967 -15.439  1.00  0.76           N  
ATOM    216  CA  ALA A  13      23.079  12.024 -16.355  1.00  0.76           C  
ATOM    217  C   ALA A  13      24.211  11.517 -17.224  1.00  0.76           C  
ATOM    218  O   ALA A  13      25.141  10.902 -16.706  1.00  0.76           O  
ATOM    219  CB  ALA A  13      23.532  13.239 -15.568  1.00  0.76           C  
ATOM    220  H   ALA A  13      23.230  10.814 -14.615  1.00  0.76           H  
ATOM    221  HA  ALA A  13      22.243  12.293 -17.001  1.00  0.76           H  
ATOM    222 1HB  ALA A  13      23.846  14.015 -16.251  1.00  0.76           H  
ATOM    223 2HB  ALA A  13      22.712  13.604 -14.973  1.00  0.76           H  
ATOM    224 3HB  ALA A  13      24.352  12.981 -14.925  1.00  0.76           H  
ATOM    225  N   ALA A  14      24.145  11.752 -18.530  1.00  0.86           N  
ATOM    226  CA  ALA A  14      25.195  11.232 -19.394  1.00  0.86           C  
ATOM    227  C   ALA A  14      25.175  11.837 -20.808  1.00  0.86           C  
ATOM    228  O   ALA A  14      24.157  12.384 -21.235  1.00  0.86           O  
ATOM    229  CB  ALA A  14      25.030   9.727 -19.474  1.00  0.86           C  
ATOM    230  H   ALA A  14      23.366  12.269 -18.918  1.00  0.86           H  
ATOM    231  HA  ALA A  14      26.150  11.471 -18.929  1.00  0.86           H  
ATOM    232 1HB  ALA A  14      25.795   9.287 -20.079  1.00  0.86           H  
ATOM    233 2HB  ALA A  14      25.074   9.284 -18.488  1.00  0.86           H  
ATOM    234 3HB  ALA A  14      24.078   9.495 -19.901  1.00  0.86           H  
ATOM    235  N   PRO A  15      26.274  11.728 -21.579  1.00  1.00           N  
ATOM    236  CA  PRO A  15      26.369  12.046 -23.002  1.00  1.00           C  
ATOM    237  C   PRO A  15      25.689  10.970 -23.853  1.00  1.00           C  
ATOM    238  O   PRO A  15      26.310  10.248 -24.638  1.00  1.00           O  
ATOM    239  CB  PRO A  15      27.881  12.108 -23.215  1.00  1.00           C  
ATOM    240  CG  PRO A  15      28.445  11.163 -22.178  1.00  1.00           C  
ATOM    241  CD  PRO A  15      27.585  11.368 -20.972  1.00  1.00           C  
ATOM    242  HA  PRO A  15      25.909  13.032 -23.182  1.00  1.00           H  
ATOM    243 1HB  PRO A  15      28.121  11.797 -24.243  1.00  1.00           H  
ATOM    244 2HB  PRO A  15      28.233  13.134 -23.104  1.00  1.00           H  
ATOM    245 1HG  PRO A  15      28.374  10.142 -22.505  1.00  1.00           H  
ATOM    246 2HG  PRO A  15      29.512  11.368 -21.992  1.00  1.00           H  
ATOM    247 1HD  PRO A  15      27.579  10.442 -20.423  1.00  1.00           H  
ATOM    248 2HD  PRO A  15      27.970  12.202 -20.369  1.00  1.00           H  
ATOM    249  N   LEU A  16      24.369  10.954 -23.743  1.00  1.16           N  
ATOM    250  CA  LEU A  16      23.455   9.965 -24.317  1.00  1.16           C  
ATOM    251  C   LEU A  16      23.250  10.087 -25.821  1.00  1.16           C  
ATOM    252  O   LEU A  16      22.382   9.432 -26.392  1.00  1.16           O  
ATOM    253  CB  LEU A  16      22.107  10.118 -23.608  1.00  1.16           C  
ATOM    254  CG  LEU A  16      22.141   9.760 -22.135  1.00  1.16           C  
ATOM    255  CD1 LEU A  16      20.842  10.167 -21.440  1.00  1.16           C  
ATOM    256  CD2 LEU A  16      22.375   8.263 -22.026  1.00  1.16           C  
ATOM    257  H   LEU A  16      23.972  11.648 -23.104  1.00  1.16           H  
ATOM    258  HA  LEU A  16      23.858   8.973 -24.108  1.00  1.16           H  
ATOM    259 1HB  LEU A  16      21.779  11.151 -23.697  1.00  1.16           H  
ATOM    260 2HB  LEU A  16      21.375   9.471 -24.094  1.00  1.16           H  
ATOM    261  HG  LEU A  16      22.940  10.282 -21.665  1.00  1.16           H  
ATOM    262 1HD1 LEU A  16      20.895   9.905 -20.385  1.00  1.16           H  
ATOM    263 2HD1 LEU A  16      20.715  11.244 -21.534  1.00  1.16           H  
ATOM    264 3HD1 LEU A  16      20.017   9.683 -21.884  1.00  1.16           H  
ATOM    265 1HD2 LEU A  16      22.425   7.988 -20.985  1.00  1.16           H  
ATOM    266 2HD2 LEU A  16      21.564   7.721 -22.505  1.00  1.16           H  
ATOM    267 3HD2 LEU A  16      23.314   8.009 -22.515  1.00  1.16           H  
ATOM    268  N   PHE A  17      24.025  10.948 -26.463  1.00  1.31           N  
ATOM    269  CA  PHE A  17      23.939  11.106 -27.901  1.00  1.31           C  
ATOM    270  C   PHE A  17      24.859  10.139 -28.666  1.00  1.31           C  
ATOM    271  O   PHE A  17      24.716   9.996 -29.881  1.00  1.31           O  
ATOM    272  CB  PHE A  17      24.261  12.550 -28.253  1.00  1.31           C  
ATOM    273  CG  PHE A  17      25.621  12.983 -27.799  1.00  1.31           C  
ATOM    274  CD1 PHE A  17      26.727  12.730 -28.568  1.00  1.31           C  
ATOM    275  CD2 PHE A  17      25.800  13.624 -26.586  1.00  1.31           C  
ATOM    276  CE1 PHE A  17      27.981  13.118 -28.155  1.00  1.31           C  
ATOM    277  CE2 PHE A  17      27.060  14.003 -26.175  1.00  1.31           C  
ATOM    278  CZ  PHE A  17      28.147  13.751 -26.960  1.00  1.31           C  
ATOM    279  H   PHE A  17      24.710  11.473 -25.938  1.00  1.31           H  
ATOM    280  HA  PHE A  17      22.911  10.904 -28.203  1.00  1.31           H  
ATOM    281 1HB  PHE A  17      24.206  12.679 -29.332  1.00  1.31           H  
ATOM    282 2HB  PHE A  17      23.522  13.210 -27.803  1.00  1.31           H  
ATOM    283  HD1 PHE A  17      26.603  12.217 -29.521  1.00  1.31           H  
ATOM    284  HD2 PHE A  17      24.939  13.832 -25.943  1.00  1.31           H  
ATOM    285  HE1 PHE A  17      28.842  12.912 -28.785  1.00  1.31           H  
ATOM    286  HE2 PHE A  17      27.192  14.505 -25.224  1.00  1.31           H  
ATOM    287  HZ  PHE A  17      29.138  14.054 -26.630  1.00  1.31           H  
ATOM    288  N   ASN A  18      25.764   9.441 -27.964  1.00  1.41           N  
ATOM    289  CA  ASN A  18      26.633   8.450 -28.624  1.00  1.41           C  
ATOM    290  C   ASN A  18      26.171   7.032 -28.289  1.00  1.41           C  
ATOM    291  O   ASN A  18      25.758   6.759 -27.164  1.00  1.41           O  
ATOM    292  CB  ASN A  18      28.089   8.613 -28.263  1.00  1.41           C  
ATOM    293  CG  ASN A  18      28.784   9.806 -28.821  1.00  1.41           C  
ATOM    294  OD1 ASN A  18      28.461  10.312 -29.908  1.00  1.41           O  
ATOM    295  ND2 ASN A  18      29.791  10.251 -28.106  1.00  1.41           N  
ATOM    296  H   ASN A  18      25.857   9.605 -26.955  1.00  1.41           H  
ATOM    297  HA  ASN A  18      26.540   8.570 -29.704  1.00  1.41           H  
ATOM    298 1HB  ASN A  18      28.120   8.718 -27.192  1.00  1.41           H  
ATOM    299 2HB  ASN A  18      28.643   7.713 -28.523  1.00  1.41           H  
ATOM    300 1HD2 ASN A  18      30.324  11.033 -28.418  1.00  1.41           H  
ATOM    301 2HD2 ASN A  18      30.052   9.769 -27.236  1.00  1.41           H  
ATOM    302  N   GLU A  19      26.288   6.104 -29.238  1.00  1.45           N  
ATOM    303  CA  GLU A  19      25.795   4.748 -28.981  1.00  1.45           C  
ATOM    304  C   GLU A  19      26.558   3.980 -27.891  1.00  1.45           C  
ATOM    305  O   GLU A  19      25.954   3.254 -27.100  1.00  1.45           O  
ATOM    306  CB  GLU A  19      25.834   3.938 -30.277  1.00  1.45           C  
ATOM    307  CG  GLU A  19      24.865   4.426 -31.375  1.00  1.45           C  
ATOM    308  CD  GLU A  19      23.389   4.372 -31.001  1.00  1.45           C  
ATOM    309  OE1 GLU A  19      22.928   3.344 -30.574  1.00  1.45           O  
ATOM    310  OE2 GLU A  19      22.724   5.385 -31.153  1.00  1.45           O  
ATOM    311  H   GLU A  19      26.666   6.349 -30.142  1.00  1.45           H  
ATOM    312  HA  GLU A  19      24.758   4.829 -28.664  1.00  1.45           H  
ATOM    313 1HB  GLU A  19      26.843   3.962 -30.688  1.00  1.45           H  
ATOM    314 2HB  GLU A  19      25.596   2.897 -30.060  1.00  1.45           H  
ATOM    315 1HG  GLU A  19      25.119   5.458 -31.620  1.00  1.45           H  
ATOM    316 2HG  GLU A  19      25.026   3.824 -32.267  1.00  1.45           H  
ATOM    317  N   ALA A  20      27.882   4.133 -27.814  1.00  1.43           N  
ATOM    318  CA  ALA A  20      28.618   3.410 -26.772  1.00  1.43           C  
ATOM    319  C   ALA A  20      28.170   3.893 -25.397  1.00  1.43           C  
ATOM    320  O   ALA A  20      28.097   3.116 -24.431  1.00  1.43           O  
ATOM    321  CB  ALA A  20      30.117   3.584 -26.938  1.00  1.43           C  
ATOM    322  H   ALA A  20      28.367   4.740 -28.458  1.00  1.43           H  
ATOM    323  HA  ALA A  20      28.374   2.352 -26.854  1.00  1.43           H  
ATOM    324 1HB  ALA A  20      30.634   3.023 -26.162  1.00  1.43           H  
ATOM    325 2HB  ALA A  20      30.419   3.214 -27.916  1.00  1.43           H  
ATOM    326 3HB  ALA A  20      30.377   4.633 -26.855  1.00  1.43           H  
ATOM    327  N   GLU A  21      27.908   5.193 -25.306  1.00  1.36           N  
ATOM    328  CA  GLU A  21      27.467   5.804 -24.073  1.00  1.36           C  
ATOM    329  C   GLU A  21      26.045   5.369 -23.737  1.00  1.36           C  
ATOM    330  O   GLU A  21      25.753   5.068 -22.580  1.00  1.36           O  
ATOM    331  CB  GLU A  21      27.626   7.308 -24.158  1.00  1.36           C  
ATOM    332  CG  GLU A  21      29.116   7.782 -24.190  1.00  1.36           C  
ATOM    333  CD  GLU A  21      29.826   7.604 -25.497  1.00  1.36           C  
ATOM    334  OE1 GLU A  21      29.462   6.743 -26.245  1.00  1.36           O  
ATOM    335  OE2 GLU A  21      30.700   8.393 -25.786  1.00  1.36           O  
ATOM    336  H   GLU A  21      27.982   5.767 -26.133  1.00  1.36           H  
ATOM    337  HA  GLU A  21      28.120   5.460 -23.273  1.00  1.36           H  
ATOM    338 1HB  GLU A  21      27.133   7.677 -25.057  1.00  1.36           H  
ATOM    339 2HB  GLU A  21      27.136   7.779 -23.303  1.00  1.36           H  
ATOM    340 1HG  GLU A  21      29.141   8.826 -23.984  1.00  1.36           H  
ATOM    341 2HG  GLU A  21      29.668   7.269 -23.403  1.00  1.36           H  
ATOM    342  N   LYS A  22      25.166   5.267 -24.742  1.00  1.28           N  
ATOM    343  CA  LYS A  22      23.800   4.819 -24.473  1.00  1.28           C  
ATOM    344  C   LYS A  22      23.824   3.403 -23.902  1.00  1.28           C  
ATOM    345  O   LYS A  22      23.143   3.113 -22.915  1.00  1.28           O  
ATOM    346  CB  LYS A  22      22.958   4.812 -25.748  1.00  1.28           C  
ATOM    347  CG  LYS A  22      22.573   6.163 -26.319  1.00  1.28           C  
ATOM    348  CD  LYS A  22      21.817   5.945 -27.617  1.00  1.28           C  
ATOM    349  CE  LYS A  22      21.501   7.227 -28.340  1.00  1.28           C  
ATOM    350  NZ  LYS A  22      20.830   6.942 -29.644  1.00  1.28           N  
ATOM    351  H   LYS A  22      25.439   5.547 -25.685  1.00  1.28           H  
ATOM    352  HA  LYS A  22      23.342   5.483 -23.738  1.00  1.28           H  
ATOM    353 1HB  LYS A  22      23.499   4.273 -26.527  1.00  1.28           H  
ATOM    354 2HB  LYS A  22      22.038   4.262 -25.561  1.00  1.28           H  
ATOM    355 1HG  LYS A  22      21.928   6.694 -25.612  1.00  1.28           H  
ATOM    356 2HG  LYS A  22      23.446   6.771 -26.502  1.00  1.28           H  
ATOM    357 1HD  LYS A  22      22.415   5.317 -28.279  1.00  1.28           H  
ATOM    358 2HD  LYS A  22      20.887   5.425 -27.405  1.00  1.28           H  
ATOM    359 1HE  LYS A  22      20.847   7.842 -27.728  1.00  1.28           H  
ATOM    360 2HE  LYS A  22      22.430   7.771 -28.531  1.00  1.28           H  
ATOM    361 1HZ  LYS A  22      20.637   7.803 -30.124  1.00  1.28           H  
ATOM    362 2HZ  LYS A  22      21.470   6.360 -30.218  1.00  1.28           H  
ATOM    363 3HZ  LYS A  22      19.976   6.442 -29.485  1.00  1.28           H  
ATOM    364  N   GLU A  23      24.670   2.535 -24.476  1.00  1.19           N  
ATOM    365  CA  GLU A  23      24.778   1.173 -23.964  1.00  1.19           C  
ATOM    366  C   GLU A  23      25.401   1.152 -22.574  1.00  1.19           C  
ATOM    367  O   GLU A  23      24.977   0.377 -21.710  1.00  1.19           O  
ATOM    368  CB  GLU A  23      25.566   0.280 -24.924  1.00  1.19           C  
ATOM    369  CG  GLU A  23      24.817  -0.062 -26.212  1.00  1.19           C  
ATOM    370  CD  GLU A  23      23.544  -0.844 -25.930  1.00  1.19           C  
ATOM    371  OE1 GLU A  23      23.616  -1.819 -25.205  1.00  1.19           O  
ATOM    372  OE2 GLU A  23      22.509  -0.473 -26.434  1.00  1.19           O  
ATOM    373  H   GLU A  23      25.213   2.819 -25.294  1.00  1.19           H  
ATOM    374  HA  GLU A  23      23.775   0.762 -23.886  1.00  1.19           H  
ATOM    375 1HB  GLU A  23      26.496   0.784 -25.202  1.00  1.19           H  
ATOM    376 2HB  GLU A  23      25.830  -0.650 -24.423  1.00  1.19           H  
ATOM    377 1HG  GLU A  23      24.562   0.867 -26.727  1.00  1.19           H  
ATOM    378 2HG  GLU A  23      25.470  -0.643 -26.862  1.00  1.19           H  
ATOM    379  N   SER A  24      26.366   2.038 -22.321  1.00  1.11           N  
ATOM    380  CA  SER A  24      26.970   2.089 -21.005  1.00  1.11           C  
ATOM    381  C   SER A  24      25.898   2.471 -19.987  1.00  1.11           C  
ATOM    382  O   SER A  24      25.807   1.863 -18.919  1.00  1.11           O  
ATOM    383  CB  SER A  24      28.104   3.098 -20.983  1.00  1.11           C  
ATOM    384  OG  SER A  24      29.147   2.703 -21.845  1.00  1.11           O  
ATOM    385  H   SER A  24      26.721   2.647 -23.059  1.00  1.11           H  
ATOM    386  HA  SER A  24      27.358   1.103 -20.753  1.00  1.11           H  
ATOM    387 1HB  SER A  24      27.731   4.073 -21.279  1.00  1.11           H  
ATOM    388 2HB  SER A  24      28.484   3.192 -19.967  1.00  1.11           H  
ATOM    389  HG  SER A  24      28.768   2.730 -22.760  1.00  1.11           H  
ATOM    390  N   ASN A  25      25.032   3.426 -20.351  1.00  1.04           N  
ATOM    391  CA  ASN A  25      23.973   3.869 -19.456  1.00  1.04           C  
ATOM    392  C   ASN A  25      22.904   2.815 -19.288  1.00  1.04           C  
ATOM    393  O   ASN A  25      22.329   2.684 -18.209  1.00  1.04           O  
ATOM    394  CB  ASN A  25      23.393   5.166 -19.941  1.00  1.04           C  
ATOM    395  CG  ASN A  25      24.319   6.269 -19.669  1.00  1.04           C  
ATOM    396  OD1 ASN A  25      24.431   6.728 -18.534  1.00  1.04           O  
ATOM    397  ND2 ASN A  25      25.012   6.694 -20.676  1.00  1.04           N  
ATOM    398  H   ASN A  25      25.151   3.889 -21.252  1.00  1.04           H  
ATOM    399  HA  ASN A  25      24.405   4.041 -18.479  1.00  1.04           H  
ATOM    400 1HB  ASN A  25      23.204   5.109 -21.016  1.00  1.04           H  
ATOM    401 2HB  ASN A  25      22.443   5.361 -19.443  1.00  1.04           H  
ATOM    402 1HD2 ASN A  25      25.671   7.429 -20.571  1.00  1.04           H  
ATOM    403 2HD2 ASN A  25      24.895   6.255 -21.582  1.00  1.04           H  
ATOM    404  N   ARG A  26      22.660   2.015 -20.323  1.00  0.98           N  
ATOM    405  CA  ARG A  26      21.721   0.918 -20.180  1.00  0.98           C  
ATOM    406  C   ARG A  26      22.250  -0.035 -19.111  1.00  0.98           C  
ATOM    407  O   ARG A  26      21.528  -0.412 -18.187  1.00  0.98           O  
ATOM    408  CB  ARG A  26      21.509   0.168 -21.489  1.00  0.98           C  
ATOM    409  CG  ARG A  26      20.502  -0.982 -21.386  1.00  0.98           C  
ATOM    410  CD  ARG A  26      20.317  -1.726 -22.675  1.00  0.98           C  
ATOM    411  NE  ARG A  26      21.525  -2.403 -23.123  1.00  0.98           N  
ATOM    412  CZ  ARG A  26      22.005  -3.548 -22.617  1.00  0.98           C  
ATOM    413  NH1 ARG A  26      21.412  -4.165 -21.610  1.00  0.98           N  
ATOM    414  NH2 ARG A  26      23.095  -4.035 -23.164  1.00  0.98           N  
ATOM    415  H   ARG A  26      23.111   2.188 -21.220  1.00  0.98           H  
ATOM    416  HA  ARG A  26      20.761   1.315 -19.853  1.00  0.98           H  
ATOM    417 1HB  ARG A  26      21.173   0.862 -22.261  1.00  0.98           H  
ATOM    418 2HB  ARG A  26      22.456  -0.256 -21.824  1.00  0.98           H  
ATOM    419 1HG  ARG A  26      20.853  -1.695 -20.632  1.00  0.98           H  
ATOM    420 2HG  ARG A  26      19.533  -0.589 -21.076  1.00  0.98           H  
ATOM    421 1HD  ARG A  26      19.538  -2.476 -22.544  1.00  0.98           H  
ATOM    422 2HD  ARG A  26      20.018  -1.026 -23.455  1.00  0.98           H  
ATOM    423  HE  ARG A  26      22.061  -2.004 -23.911  1.00  0.98           H  
ATOM    424 1HH1 ARG A  26      20.572  -3.772 -21.184  1.00  0.98           H  
ATOM    425 2HH1 ARG A  26      21.798  -5.022 -21.245  1.00  0.98           H  
ATOM    426 1HH2 ARG A  26      23.509  -3.503 -23.945  1.00  0.98           H  
ATOM    427 2HH2 ARG A  26      23.508  -4.888 -22.825  1.00  0.98           H  
ATOM    428  N   ASN A  27      23.537  -0.394 -19.209  1.00  0.93           N  
ATOM    429  CA  ASN A  27      24.141  -1.300 -18.238  1.00  0.93           C  
ATOM    430  C   ASN A  27      24.126  -0.709 -16.825  1.00  0.93           C  
ATOM    431  O   ASN A  27      23.840  -1.426 -15.850  1.00  0.93           O  
ATOM    432  CB  ASN A  27      25.563  -1.636 -18.652  1.00  0.93           C  
ATOM    433  CG  ASN A  27      25.640  -2.583 -19.830  1.00  0.93           C  
ATOM    434  OD1 ASN A  27      24.697  -3.321 -20.146  1.00  0.93           O  
ATOM    435  ND2 ASN A  27      26.767  -2.570 -20.497  1.00  0.93           N  
ATOM    436  H   ASN A  27      24.097  -0.046 -19.991  1.00  0.93           H  
ATOM    437  HA  ASN A  27      23.553  -2.218 -18.215  1.00  0.93           H  
ATOM    438 1HB  ASN A  27      26.083  -0.715 -18.918  1.00  0.93           H  
ATOM    439 2HB  ASN A  27      26.092  -2.075 -17.808  1.00  0.93           H  
ATOM    440 1HD2 ASN A  27      26.887  -3.166 -21.290  1.00  0.93           H  
ATOM    441 2HD2 ASN A  27      27.504  -1.956 -20.217  1.00  0.93           H  
ATOM    442  N   ILE A  28      24.367   0.608 -16.710  1.00  0.89           N  
ATOM    443  CA  ILE A  28      24.342   1.248 -15.399  1.00  0.89           C  
ATOM    444  C   ILE A  28      22.938   1.189 -14.834  1.00  0.89           C  
ATOM    445  O   ILE A  28      22.733   0.733 -13.710  1.00  0.89           O  
ATOM    446  CB  ILE A  28      24.756   2.735 -15.455  1.00  0.89           C  
ATOM    447  CG1 ILE A  28      26.227   2.940 -15.826  1.00  0.89           C  
ATOM    448  CG2 ILE A  28      24.479   3.374 -14.146  1.00  0.89           C  
ATOM    449  CD1 ILE A  28      26.551   4.381 -16.161  1.00  0.89           C  
ATOM    450  H   ILE A  28      24.617   1.150 -17.538  1.00  0.89           H  
ATOM    451  HA  ILE A  28      25.002   0.716 -14.733  1.00  0.89           H  
ATOM    452  HB  ILE A  28      24.166   3.224 -16.216  1.00  0.89           H  
ATOM    453 1HG1 ILE A  28      26.852   2.662 -15.011  1.00  0.89           H  
ATOM    454 2HG1 ILE A  28      26.470   2.314 -16.668  1.00  0.89           H  
ATOM    455 1HG2 ILE A  28      24.731   4.420 -14.223  1.00  0.89           H  
ATOM    456 2HG2 ILE A  28      23.426   3.268 -13.914  1.00  0.89           H  
ATOM    457 3HG2 ILE A  28      25.075   2.901 -13.368  1.00  0.89           H  
ATOM    458 1HD1 ILE A  28      27.592   4.457 -16.415  1.00  0.89           H  
ATOM    459 2HD1 ILE A  28      25.956   4.711 -17.003  1.00  0.89           H  
ATOM    460 3HD1 ILE A  28      26.339   5.014 -15.301  1.00  0.89           H  
ATOM    461  N   ARG A  29      21.967   1.594 -15.643  1.00  0.87           N  
ATOM    462  CA  ARG A  29      20.571   1.595 -15.262  1.00  0.87           C  
ATOM    463  C   ARG A  29      20.110   0.227 -14.797  1.00  0.87           C  
ATOM    464  O   ARG A  29      19.619   0.086 -13.676  1.00  0.87           O  
ATOM    465  CB  ARG A  29      19.736   2.032 -16.460  1.00  0.87           C  
ATOM    466  CG  ARG A  29      18.243   1.988 -16.299  1.00  0.87           C  
ATOM    467  CD  ARG A  29      17.557   2.373 -17.567  1.00  0.87           C  
ATOM    468  NE  ARG A  29      16.110   2.203 -17.492  1.00  0.87           N  
ATOM    469  CZ  ARG A  29      15.487   1.029 -17.646  1.00  0.87           C  
ATOM    470  NH1 ARG A  29      16.187  -0.065 -17.845  1.00  0.87           N  
ATOM    471  NH2 ARG A  29      14.177   1.009 -17.590  1.00  0.87           N  
ATOM    472  H   ARG A  29      22.205   1.932 -16.571  1.00  0.87           H  
ATOM    473  HA  ARG A  29      20.439   2.305 -14.448  1.00  0.87           H  
ATOM    474 1HB  ARG A  29      20.008   3.052 -16.730  1.00  0.87           H  
ATOM    475 2HB  ARG A  29      19.979   1.405 -17.311  1.00  0.87           H  
ATOM    476 1HG  ARG A  29      17.965   0.966 -16.071  1.00  0.87           H  
ATOM    477 2HG  ARG A  29      17.918   2.651 -15.502  1.00  0.87           H  
ATOM    478 1HD  ARG A  29      17.759   3.421 -17.776  1.00  0.87           H  
ATOM    479 2HD  ARG A  29      17.933   1.758 -18.384  1.00  0.87           H  
ATOM    480  HE  ARG A  29      15.499   3.023 -17.365  1.00  0.87           H  
ATOM    481 1HH1 ARG A  29      17.201  -0.004 -17.889  1.00  0.87           H  
ATOM    482 2HH1 ARG A  29      15.738  -0.962 -17.957  1.00  0.87           H  
ATOM    483 1HH2 ARG A  29      13.695   1.910 -17.453  1.00  0.87           H  
ATOM    484 2HH2 ARG A  29      13.668   0.148 -17.702  1.00  0.87           H  
ATOM    485  N   ASP A  30      20.336  -0.805 -15.612  1.00  0.87           N  
ATOM    486  CA  ASP A  30      19.882  -2.137 -15.239  1.00  0.87           C  
ATOM    487  C   ASP A  30      20.520  -2.601 -13.936  1.00  0.87           C  
ATOM    488  O   ASP A  30      19.855  -3.207 -13.095  1.00  0.87           O  
ATOM    489  CB  ASP A  30      20.200  -3.153 -16.348  1.00  0.87           C  
ATOM    490  CG  ASP A  30      19.312  -3.039 -17.621  1.00  0.87           C  
ATOM    491  OD1 ASP A  30      18.294  -2.373 -17.585  1.00  0.87           O  
ATOM    492  OD2 ASP A  30      19.661  -3.649 -18.617  1.00  0.87           O  
ATOM    493  H   ASP A  30      20.793  -0.657 -16.511  1.00  0.87           H  
ATOM    494  HA  ASP A  30      18.803  -2.103 -15.097  1.00  0.87           H  
ATOM    495 1HB  ASP A  30      21.244  -3.015 -16.653  1.00  0.87           H  
ATOM    496 2HB  ASP A  30      20.114  -4.160 -15.946  1.00  0.87           H  
ATOM    497  N   SER A  31      21.803  -2.289 -13.745  1.00  0.88           N  
ATOM    498  CA  SER A  31      22.514  -2.686 -12.542  1.00  0.88           C  
ATOM    499  C   SER A  31      21.986  -1.982 -11.297  1.00  0.88           C  
ATOM    500  O   SER A  31      21.885  -2.584 -10.222  1.00  0.88           O  
ATOM    501  CB  SER A  31      23.987  -2.394 -12.705  1.00  0.88           C  
ATOM    502  OG  SER A  31      24.525  -3.183 -13.725  1.00  0.88           O  
ATOM    503  H   SER A  31      22.325  -1.789 -14.467  1.00  0.88           H  
ATOM    504  HA  SER A  31      22.382  -3.759 -12.410  1.00  0.88           H  
ATOM    505 1HB  SER A  31      24.123  -1.341 -12.944  1.00  0.88           H  
ATOM    506 2HB  SER A  31      24.508  -2.587 -11.774  1.00  0.88           H  
ATOM    507  HG  SER A  31      24.221  -2.759 -14.565  1.00  0.88           H  
ATOM    508  N   LEU A  32      21.643  -0.704 -11.437  1.00  0.90           N  
ATOM    509  CA  LEU A  32      21.198   0.080 -10.302  1.00  0.90           C  
ATOM    510  C   LEU A  32      19.725  -0.084  -9.966  1.00  0.90           C  
ATOM    511  O   LEU A  32      19.351   0.059  -8.798  1.00  0.90           O  
ATOM    512  CB  LEU A  32      21.523   1.541 -10.532  1.00  0.90           C  
ATOM    513  CG  LEU A  32      22.985   1.814 -10.644  1.00  0.90           C  
ATOM    514  CD1 LEU A  32      23.182   3.274 -10.862  1.00  0.90           C  
ATOM    515  CD2 LEU A  32      23.680   1.278  -9.433  1.00  0.90           C  
ATOM    516  H   LEU A  32      21.748  -0.254 -12.348  1.00  0.90           H  
ATOM    517  HA  LEU A  32      21.770  -0.248  -9.438  1.00  0.90           H  
ATOM    518 1HB  LEU A  32      21.070   1.848 -11.469  1.00  0.90           H  
ATOM    519 2HB  LEU A  32      21.128   2.136  -9.733  1.00  0.90           H  
ATOM    520  HG  LEU A  32      23.387   1.306 -11.505  1.00  0.90           H  
ATOM    521 1HD1 LEU A  32      24.243   3.472 -10.963  1.00  0.90           H  
ATOM    522 2HD1 LEU A  32      22.658   3.583 -11.762  1.00  0.90           H  
ATOM    523 3HD1 LEU A  32      22.789   3.814 -10.024  1.00  0.90           H  
ATOM    524 1HD2 LEU A  32      24.747   1.463  -9.531  1.00  0.90           H  
ATOM    525 2HD2 LEU A  32      23.293   1.763  -8.541  1.00  0.90           H  
ATOM    526 3HD2 LEU A  32      23.503   0.207  -9.362  1.00  0.90           H  
ATOM    527  N   ILE A  33      18.902  -0.476 -10.934  1.00  0.92           N  
ATOM    528  CA  ILE A  33      17.482  -0.671 -10.662  1.00  0.92           C  
ATOM    529  C   ILE A  33      17.248  -1.687  -9.551  1.00  0.92           C  
ATOM    530  O   ILE A  33      16.343  -1.514  -8.738  1.00  0.92           O  
ATOM    531  CB  ILE A  33      16.660  -1.001 -11.910  1.00  0.92           C  
ATOM    532  CG1 ILE A  33      16.567   0.253 -12.788  1.00  0.92           C  
ATOM    533  CG2 ILE A  33      15.279  -1.463 -11.491  1.00  0.92           C  
ATOM    534  CD1 ILE A  33      16.049   0.004 -14.154  1.00  0.92           C  
ATOM    535  H   ILE A  33      19.250  -0.573 -11.889  1.00  0.92           H  
ATOM    536  HA  ILE A  33      17.097   0.278 -10.328  1.00  0.92           H  
ATOM    537  HB  ILE A  33      17.165  -1.781 -12.489  1.00  0.92           H  
ATOM    538 1HG1 ILE A  33      15.897   0.955 -12.299  1.00  0.92           H  
ATOM    539 2HG1 ILE A  33      17.530   0.712 -12.853  1.00  0.92           H  
ATOM    540 1HG2 ILE A  33      14.687  -1.694 -12.374  1.00  0.92           H  
ATOM    541 2HG2 ILE A  33      15.372  -2.356 -10.871  1.00  0.92           H  
ATOM    542 3HG2 ILE A  33      14.791  -0.670 -10.917  1.00  0.92           H  
ATOM    543 1HD1 ILE A  33      15.996   0.945 -14.689  1.00  0.92           H  
ATOM    544 2HD1 ILE A  33      16.720  -0.682 -14.675  1.00  0.92           H  
ATOM    545 3HD1 ILE A  33      15.054  -0.433 -14.096  1.00  0.92           H  
ATOM    546  N   ASP A  34      18.054  -2.742  -9.482  1.00  0.92           N  
ATOM    547  CA  ASP A  34      17.891  -3.704  -8.390  1.00  0.92           C  
ATOM    548  C   ASP A  34      18.019  -3.063  -6.988  1.00  0.92           C  
ATOM    549  O   ASP A  34      17.530  -3.633  -6.011  1.00  0.92           O  
ATOM    550  CB  ASP A  34      18.916  -4.843  -8.473  1.00  0.92           C  
ATOM    551  CG  ASP A  34      18.648  -5.901  -9.561  1.00  0.92           C  
ATOM    552  OD1 ASP A  34      17.573  -5.920 -10.119  1.00  0.92           O  
ATOM    553  OD2 ASP A  34      19.525  -6.717  -9.779  1.00  0.92           O  
ATOM    554  H   ASP A  34      18.784  -2.861 -10.175  1.00  0.92           H  
ATOM    555  HA  ASP A  34      16.894  -4.135  -8.470  1.00  0.92           H  
ATOM    556 1HB  ASP A  34      19.903  -4.408  -8.660  1.00  0.92           H  
ATOM    557 2HB  ASP A  34      18.963  -5.346  -7.509  1.00  0.92           H  
ATOM    558  N   CYS A  35      18.734  -1.931  -6.864  1.00  0.90           N  
ATOM    559  CA  CYS A  35      18.918  -1.284  -5.569  1.00  0.90           C  
ATOM    560  C   CYS A  35      18.204   0.074  -5.434  1.00  0.90           C  
ATOM    561  O   CYS A  35      18.131   0.621  -4.329  1.00  0.90           O  
ATOM    562  CB  CYS A  35      20.415  -1.101  -5.291  1.00  0.90           C  
ATOM    563  SG  CYS A  35      21.269   0.084  -6.372  1.00  0.90           S  
ATOM    564  H   CYS A  35      19.106  -1.468  -7.687  1.00  0.90           H  
ATOM    565  HA  CYS A  35      18.519  -1.947  -4.803  1.00  0.90           H  
ATOM    566 1HB  CYS A  35      20.554  -0.775  -4.262  1.00  0.90           H  
ATOM    567 2HB  CYS A  35      20.911  -2.063  -5.403  1.00  0.90           H  
ATOM    568  HG  CYS A  35      20.475  -0.127  -7.447  1.00  0.90           H  
ATOM    569  N   CYS A  36      17.673   0.618  -6.537  1.00  0.87           N  
ATOM    570  CA  CYS A  36      17.026   1.939  -6.496  1.00  0.87           C  
ATOM    571  C   CYS A  36      16.098   2.224  -7.673  1.00  0.87           C  
ATOM    572  O   CYS A  36      16.087   1.503  -8.662  1.00  0.87           O  
ATOM    573  CB  CYS A  36      18.087   3.019  -6.469  1.00  0.87           C  
ATOM    574  SG  CYS A  36      19.110   3.102  -7.951  1.00  0.87           S  
ATOM    575  H   CYS A  36      17.773   0.135  -7.427  1.00  0.87           H  
ATOM    576  HA  CYS A  36      16.441   2.002  -5.580  1.00  0.87           H  
ATOM    577 1HB  CYS A  36      17.630   3.993  -6.323  1.00  0.87           H  
ATOM    578 2HB  CYS A  36      18.718   2.837  -5.638  1.00  0.87           H  
ATOM    579  HG  CYS A  36      19.288   1.764  -8.093  1.00  0.87           H  
ATOM    580  N   ASP A  37      15.348   3.317  -7.604  1.00  0.85           N  
ATOM    581  CA  ASP A  37      14.543   3.685  -8.763  1.00  0.85           C  
ATOM    582  C   ASP A  37      15.350   4.633  -9.641  1.00  0.85           C  
ATOM    583  O   ASP A  37      15.715   5.730  -9.213  1.00  0.85           O  
ATOM    584  CB  ASP A  37      13.238   4.340  -8.345  1.00  0.85           C  
ATOM    585  CG  ASP A  37      12.252   3.372  -7.627  1.00  0.85           C  
ATOM    586  OD1 ASP A  37      12.387   2.172  -7.764  1.00  0.85           O  
ATOM    587  OD2 ASP A  37      11.363   3.858  -6.942  1.00  0.85           O  
ATOM    588  H   ASP A  37      15.364   3.907  -6.769  1.00  0.85           H  
ATOM    589  HA  ASP A  37      14.315   2.789  -9.342  1.00  0.85           H  
ATOM    590 1HB  ASP A  37      13.476   5.139  -7.692  1.00  0.85           H  
ATOM    591 2HB  ASP A  37      12.751   4.763  -9.223  1.00  0.85           H  
ATOM    592  N   VAL A  38      15.640   4.210 -10.862  1.00  0.87           N  
ATOM    593  CA  VAL A  38      16.497   4.995 -11.743  1.00  0.87           C  
ATOM    594  C   VAL A  38      15.730   5.786 -12.791  1.00  0.87           C  
ATOM    595  O   VAL A  38      14.851   5.248 -13.460  1.00  0.87           O  
ATOM    596  CB  VAL A  38      17.485   4.072 -12.474  1.00  0.87           C  
ATOM    597  CG1 VAL A  38      18.375   4.887 -13.449  1.00  0.87           C  
ATOM    598  CG2 VAL A  38      18.332   3.319 -11.458  1.00  0.87           C  
ATOM    599  H   VAL A  38      15.299   3.309 -11.168  1.00  0.87           H  
ATOM    600  HA  VAL A  38      17.068   5.690 -11.130  1.00  0.87           H  
ATOM    601  HB  VAL A  38      16.923   3.353 -13.070  1.00  0.87           H  
ATOM    602 1HG1 VAL A  38      19.058   4.222 -13.962  1.00  0.87           H  
ATOM    603 2HG1 VAL A  38      17.756   5.395 -14.185  1.00  0.87           H  
ATOM    604 3HG1 VAL A  38      18.946   5.624 -12.890  1.00  0.87           H  
ATOM    605 1HG2 VAL A  38      19.005   2.653 -11.988  1.00  0.87           H  
ATOM    606 2HG2 VAL A  38      18.900   4.026 -10.865  1.00  0.87           H  
ATOM    607 3HG2 VAL A  38      17.685   2.732 -10.801  1.00  0.87           H  
ATOM    608  N   PHE A  39      16.082   7.061 -12.927  1.00  0.93           N  
ATOM    609  CA  PHE A  39      15.530   7.943 -13.943  1.00  0.93           C  
ATOM    610  C   PHE A  39      16.567   8.333 -14.994  1.00  0.93           C  
ATOM    611  O   PHE A  39      17.503   9.084 -14.700  1.00  0.93           O  
ATOM    612  CB  PHE A  39      15.020   9.238 -13.310  1.00  0.93           C  
ATOM    613  CG  PHE A  39      14.495  10.174 -14.350  1.00  0.93           C  
ATOM    614  CD1 PHE A  39      13.149  10.290 -14.623  1.00  0.93           C  
ATOM    615  CD2 PHE A  39      15.390  10.937 -15.089  1.00  0.93           C  
ATOM    616  CE1 PHE A  39      12.712  11.164 -15.610  1.00  0.93           C  
ATOM    617  CE2 PHE A  39      14.951  11.800 -16.065  1.00  0.93           C  
ATOM    618  CZ  PHE A  39      13.621  11.919 -16.325  1.00  0.93           C  
ATOM    619  H   PHE A  39      16.773   7.431 -12.285  1.00  0.93           H  
ATOM    620  HA  PHE A  39      14.707   7.428 -14.446  1.00  0.93           H  
ATOM    621 1HB  PHE A  39      14.220   9.016 -12.604  1.00  0.93           H  
ATOM    622 2HB  PHE A  39      15.819   9.732 -12.764  1.00  0.93           H  
ATOM    623  HD1 PHE A  39      12.431   9.690 -14.064  1.00  0.93           H  
ATOM    624  HD2 PHE A  39      16.453  10.842 -14.887  1.00  0.93           H  
ATOM    625  HE1 PHE A  39      11.647  11.252 -15.829  1.00  0.93           H  
ATOM    626  HE2 PHE A  39      15.650  12.397 -16.634  1.00  0.93           H  
ATOM    627  HZ  PHE A  39      13.281  12.607 -17.105  1.00  0.93           H  
ATOM    628  N   LEU A  40      16.400   7.827 -16.215  1.00  1.08           N  
ATOM    629  CA  LEU A  40      17.341   8.122 -17.294  1.00  1.08           C  
ATOM    630  C   LEU A  40      16.659   8.958 -18.401  1.00  1.08           C  
ATOM    631  O   LEU A  40      15.793   8.438 -19.097  1.00  1.08           O  
ATOM    632  CB  LEU A  40      17.853   6.794 -17.867  1.00  1.08           C  
ATOM    633  CG  LEU A  40      18.822   6.869 -19.071  1.00  1.08           C  
ATOM    634  CD1 LEU A  40      20.094   7.519 -18.680  1.00  1.08           C  
ATOM    635  CD2 LEU A  40      19.111   5.468 -19.603  1.00  1.08           C  
ATOM    636  H   LEU A  40      15.608   7.191 -16.401  1.00  1.08           H  
ATOM    637  HA  LEU A  40      18.189   8.652 -16.875  1.00  1.08           H  
ATOM    638 1HB  LEU A  40      18.372   6.261 -17.068  1.00  1.08           H  
ATOM    639 2HB  LEU A  40      16.990   6.191 -18.164  1.00  1.08           H  
ATOM    640  HG  LEU A  40      18.376   7.463 -19.822  1.00  1.08           H  
ATOM    641 1HD1 LEU A  40      20.744   7.572 -19.536  1.00  1.08           H  
ATOM    642 2HD1 LEU A  40      19.924   8.493 -18.302  1.00  1.08           H  
ATOM    643 3HD1 LEU A  40      20.547   6.940 -17.936  1.00  1.08           H  
ATOM    644 1HD2 LEU A  40      19.787   5.536 -20.462  1.00  1.08           H  
ATOM    645 2HD2 LEU A  40      19.582   4.868 -18.821  1.00  1.08           H  
ATOM    646 3HD2 LEU A  40      18.177   4.996 -19.912  1.00  1.08           H  
ATOM    647  N   PRO A  41      17.083  10.192 -18.712  1.00  1.33           N  
ATOM    648  CA  PRO A  41      16.475  11.018 -19.745  1.00  1.33           C  
ATOM    649  C   PRO A  41      16.287  10.255 -21.064  1.00  1.33           C  
ATOM    650  O   PRO A  41      15.349  10.531 -21.804  1.00  1.33           O  
ATOM    651  CB  PRO A  41      17.481  12.159 -19.872  1.00  1.33           C  
ATOM    652  CG  PRO A  41      18.075  12.267 -18.498  1.00  1.33           C  
ATOM    653  CD  PRO A  41      18.189  10.849 -18.001  1.00  1.33           C  
ATOM    654  HA  PRO A  41      15.508  11.399 -19.376  1.00  1.33           H  
ATOM    655 1HB  PRO A  41      18.218  11.932 -20.653  1.00  1.33           H  
ATOM    656 2HB  PRO A  41      16.959  13.090 -20.171  1.00  1.33           H  
ATOM    657 1HG  PRO A  41      19.045  12.784 -18.536  1.00  1.33           H  
ATOM    658 2HG  PRO A  41      17.418  12.881 -17.885  1.00  1.33           H  
ATOM    659 1HD  PRO A  41      19.143  10.465 -18.314  1.00  1.33           H  
ATOM    660 2HD  PRO A  41      18.054  10.834 -16.907  1.00  1.33           H  
ATOM    661  N   GLN A  42      17.180   9.302 -21.368  1.00  1.69           N  
ATOM    662  CA  GLN A  42      17.064   8.508 -22.590  1.00  1.69           C  
ATOM    663  C   GLN A  42      15.756   7.727 -22.630  1.00  1.69           C  
ATOM    664  O   GLN A  42      15.079   7.706 -23.656  1.00  1.69           O  
ATOM    665  CB  GLN A  42      18.180   7.463 -22.718  1.00  1.69           C  
ATOM    666  CG  GLN A  42      18.148   6.653 -23.996  1.00  1.69           C  
ATOM    667  CD  GLN A  42      19.201   5.532 -24.022  1.00  1.69           C  
ATOM    668  OE1 GLN A  42      20.223   5.583 -23.337  1.00  1.69           O  
ATOM    669  NE2 GLN A  42      18.938   4.508 -24.827  1.00  1.69           N  
ATOM    670  H   GLN A  42      17.946   9.120 -20.740  1.00  1.69           H  
ATOM    671  HA  GLN A  42      17.094   9.180 -23.447  1.00  1.69           H  
ATOM    672 1HB  GLN A  42      19.140   7.911 -22.654  1.00  1.69           H  
ATOM    673 2HB  GLN A  42      18.090   6.751 -21.925  1.00  1.69           H  
ATOM    674 1HG  GLN A  42      17.160   6.207 -24.112  1.00  1.69           H  
ATOM    675 2HG  GLN A  42      18.360   7.322 -24.830  1.00  1.69           H  
ATOM    676 1HE2 GLN A  42      19.574   3.736 -24.891  1.00  1.69           H  
ATOM    677 2HE2 GLN A  42      18.096   4.504 -25.366  1.00  1.69           H  
ATOM    678  N   GLU A  43      15.394   7.059 -21.521  1.00  2.07           N  
ATOM    679  CA  GLU A  43      14.205   6.201 -21.537  1.00  2.07           C  
ATOM    680  C   GLU A  43      12.952   7.050 -21.714  1.00  2.07           C  
ATOM    681  O   GLU A  43      11.958   6.601 -22.288  1.00  2.07           O  
ATOM    682  CB  GLU A  43      14.130   5.315 -20.273  1.00  2.07           C  
ATOM    683  CG  GLU A  43      13.697   5.980 -18.962  1.00  2.07           C  
ATOM    684  CD  GLU A  43      13.983   5.112 -17.775  1.00  2.07           C  
ATOM    685  OE1 GLU A  43      13.728   3.927 -17.852  1.00  2.07           O  
ATOM    686  OE2 GLU A  43      14.501   5.616 -16.791  1.00  2.07           O  
ATOM    687  H   GLU A  43      15.920   7.180 -20.660  1.00  2.07           H  
ATOM    688  HA  GLU A  43      14.275   5.536 -22.397  1.00  2.07           H  
ATOM    689 1HB  GLU A  43      13.443   4.491 -20.457  1.00  2.07           H  
ATOM    690 2HB  GLU A  43      15.115   4.878 -20.093  1.00  2.07           H  
ATOM    691 1HG  GLU A  43      14.150   6.910 -18.828  1.00  2.07           H  
ATOM    692 2HG  GLU A  43      12.622   6.158 -19.013  1.00  2.07           H  
ATOM    693  N   ASP A  44      13.042   8.307 -21.273  1.00  2.36           N  
ATOM    694  CA  ASP A  44      11.946   9.251 -21.420  1.00  2.36           C  
ATOM    695  C   ASP A  44      12.167  10.193 -22.598  1.00  2.36           C  
ATOM    696  O   ASP A  44      11.384  11.117 -22.818  1.00  2.36           O  
ATOM    697  CB  ASP A  44      11.737  10.066 -20.148  1.00  2.36           C  
ATOM    698  CG  ASP A  44      11.246   9.232 -18.984  1.00  2.36           C  
ATOM    699  OD1 ASP A  44      10.410   8.382 -19.183  1.00  2.36           O  
ATOM    700  OD2 ASP A  44      11.685   9.472 -17.901  1.00  2.36           O  
ATOM    701  H   ASP A  44      13.902   8.586 -20.790  1.00  2.36           H  
ATOM    702  HA  ASP A  44      11.033   8.687 -21.608  1.00  2.36           H  
ATOM    703 1HB  ASP A  44      12.687  10.537 -19.865  1.00  2.36           H  
ATOM    704 2HB  ASP A  44      11.019  10.864 -20.340  1.00  2.36           H  
ATOM    705  N   GLY A  45      13.192   9.928 -23.415  1.00  2.42           N  
ATOM    706  CA  GLY A  45      13.507  10.763 -24.572  1.00  2.42           C  
ATOM    707  C   GLY A  45      12.399  10.658 -25.602  1.00  2.42           C  
ATOM    708  O   GLY A  45      12.179  11.562 -26.416  1.00  2.42           O  
ATOM    709  H   GLY A  45      13.803   9.136 -23.239  1.00  2.42           H  
ATOM    710 1HA  GLY A  45      13.633  11.798 -24.253  1.00  2.42           H  
ATOM    711 2HA  GLY A  45      14.453  10.434 -25.000  1.00  2.42           H  
ATOM    712  N   LEU A  46      11.622   9.592 -25.475  1.00  2.21           N  
ATOM    713  CA  LEU A  46      10.496   9.304 -26.329  1.00  2.21           C  
ATOM    714  C   LEU A  46       9.483  10.425 -26.208  1.00  2.21           C  
ATOM    715  O   LEU A  46       8.761  10.713 -27.161  1.00  2.21           O  
ATOM    716  CB  LEU A  46       9.864   7.988 -25.898  1.00  2.21           C  
ATOM    717  CG  LEU A  46      10.728   6.753 -26.113  1.00  2.21           C  
ATOM    718  CD1 LEU A  46      10.038   5.550 -25.499  1.00  2.21           C  
ATOM    719  CD2 LEU A  46      10.964   6.559 -27.600  1.00  2.21           C  
ATOM    720  H   LEU A  46      11.868   8.924 -24.756  1.00  2.21           H  
ATOM    721  HA  LEU A  46      10.837   9.238 -27.363  1.00  2.21           H  
ATOM    722 1HB  LEU A  46       9.635   8.047 -24.833  1.00  2.21           H  
ATOM    723 2HB  LEU A  46       8.933   7.849 -26.445  1.00  2.21           H  
ATOM    724  HG  LEU A  46      11.688   6.885 -25.605  1.00  2.21           H  
ATOM    725 1HD1 LEU A  46      10.658   4.665 -25.640  1.00  2.21           H  
ATOM    726 2HD1 LEU A  46       9.893   5.724 -24.430  1.00  2.21           H  
ATOM    727 3HD1 LEU A  46       9.074   5.397 -25.979  1.00  2.21           H  
ATOM    728 1HD2 LEU A  46      11.586   5.677 -27.756  1.00  2.21           H  
ATOM    729 2HD2 LEU A  46      10.009   6.424 -28.107  1.00  2.21           H  
ATOM    730 3HD2 LEU A  46      11.469   7.437 -28.008  1.00  2.21           H  
ATOM    731  N   LEU A  47       9.421  11.058 -25.033  1.00  1.85           N  
ATOM    732  CA  LEU A  47       8.517  12.166 -24.823  1.00  1.85           C  
ATOM    733  C   LEU A  47       8.836  13.304 -25.778  1.00  1.85           C  
ATOM    734  O   LEU A  47       7.937  14.012 -26.210  1.00  1.85           O  
ATOM    735  CB  LEU A  47       8.544  12.661 -23.376  1.00  1.85           C  
ATOM    736  CG  LEU A  47       7.577  13.835 -23.082  1.00  1.85           C  
ATOM    737  CD1 LEU A  47       6.149  13.416 -23.412  1.00  1.85           C  
ATOM    738  CD2 LEU A  47       7.690  14.253 -21.613  1.00  1.85           C  
ATOM    739  H   LEU A  47      10.058  10.812 -24.275  1.00  1.85           H  
ATOM    740  HA  LEU A  47       7.505  11.822 -25.033  1.00  1.85           H  
ATOM    741 1HB  LEU A  47       8.283  11.834 -22.720  1.00  1.85           H  
ATOM    742 2HB  LEU A  47       9.556  12.978 -23.135  1.00  1.85           H  
ATOM    743  HG  LEU A  47       7.839  14.669 -23.714  1.00  1.85           H  
ATOM    744 1HD1 LEU A  47       5.471  14.248 -23.223  1.00  1.85           H  
ATOM    745 2HD1 LEU A  47       6.082  13.130 -24.461  1.00  1.85           H  
ATOM    746 3HD1 LEU A  47       5.862  12.568 -22.792  1.00  1.85           H  
ATOM    747 1HD2 LEU A  47       7.014  15.087 -21.420  1.00  1.85           H  
ATOM    748 2HD2 LEU A  47       7.420  13.410 -20.977  1.00  1.85           H  
ATOM    749 3HD2 LEU A  47       8.708  14.555 -21.390  1.00  1.85           H  
ATOM    750  N   LEU A  48      10.112  13.535 -26.103  1.00  1.53           N  
ATOM    751  CA  LEU A  48      10.380  14.649 -26.995  1.00  1.53           C  
ATOM    752  C   LEU A  48       9.764  14.302 -28.333  1.00  1.53           C  
ATOM    753  O   LEU A  48       9.052  15.111 -28.932  1.00  1.53           O  
ATOM    754  CB  LEU A  48      11.874  14.917 -27.182  1.00  1.53           C  
ATOM    755  CG  LEU A  48      12.189  16.132 -28.096  1.00  1.53           C  
ATOM    756  CD1 LEU A  48      11.585  17.378 -27.480  1.00  1.53           C  
ATOM    757  CD2 LEU A  48      13.680  16.299 -28.257  1.00  1.53           C  
ATOM    758  H   LEU A  48      10.865  12.923 -25.800  1.00  1.53           H  
ATOM    759  HA  LEU A  48       9.900  15.546 -26.607  1.00  1.53           H  
ATOM    760 1HB  LEU A  48      12.340  15.058 -26.226  1.00  1.53           H  
ATOM    761 2HB  LEU A  48      12.320  14.035 -27.646  1.00  1.53           H  
ATOM    762  HG  LEU A  48      11.726  15.973 -29.072  1.00  1.53           H  
ATOM    763 1HD1 LEU A  48      11.772  18.239 -28.123  1.00  1.53           H  
ATOM    764 2HD1 LEU A  48      10.528  17.219 -27.374  1.00  1.53           H  
ATOM    765 3HD1 LEU A  48      12.020  17.564 -26.508  1.00  1.53           H  
ATOM    766 1HD2 LEU A  48      13.884  17.158 -28.902  1.00  1.53           H  
ATOM    767 2HD2 LEU A  48      14.136  16.464 -27.280  1.00  1.53           H  
ATOM    768 3HD2 LEU A  48      14.097  15.396 -28.707  1.00  1.53           H  
ATOM    769  N   ASP A  49      10.004  13.067 -28.793  1.00  1.35           N  
ATOM    770  CA  ASP A  49       9.444  12.660 -30.080  1.00  1.35           C  
ATOM    771  C   ASP A  49       7.916  12.740 -30.069  1.00  1.35           C  
ATOM    772  O   ASP A  49       7.311  13.159 -31.061  1.00  1.35           O  
ATOM    773  CB  ASP A  49       9.891  11.244 -30.481  1.00  1.35           C  
ATOM    774  CG  ASP A  49      11.363  11.151 -30.959  1.00  1.35           C  
ATOM    775  OD1 ASP A  49      11.963  12.172 -31.220  1.00  1.35           O  
ATOM    776  OD2 ASP A  49      11.848  10.048 -31.097  1.00  1.35           O  
ATOM    777  H   ASP A  49      10.581  12.435 -28.230  1.00  1.35           H  
ATOM    778  HA  ASP A  49       9.808  13.351 -30.840  1.00  1.35           H  
ATOM    779 1HB  ASP A  49       9.767  10.580 -29.622  1.00  1.35           H  
ATOM    780 2HB  ASP A  49       9.242  10.872 -31.273  1.00  1.35           H  
ATOM    781  N   GLU A  50       7.287  12.365 -28.947  1.00  1.34           N  
ATOM    782  CA  GLU A  50       5.831  12.442 -28.851  1.00  1.34           C  
ATOM    783  C   GLU A  50       5.352  13.883 -28.951  1.00  1.34           C  
ATOM    784  O   GLU A  50       4.453  14.198 -29.732  1.00  1.34           O  
ATOM    785  CB  GLU A  50       5.315  11.837 -27.539  1.00  1.34           C  
ATOM    786  CG  GLU A  50       3.777  11.874 -27.402  1.00  1.34           C  
ATOM    787  CD  GLU A  50       3.227  11.238 -26.124  1.00  1.34           C  
ATOM    788  OE1 GLU A  50       3.996  10.780 -25.316  1.00  1.34           O  
ATOM    789  OE2 GLU A  50       2.027  11.215 -25.974  1.00  1.34           O  
ATOM    790  H   GLU A  50       7.829  11.999 -28.165  1.00  1.34           H  
ATOM    791  HA  GLU A  50       5.403  11.882 -29.681  1.00  1.34           H  
ATOM    792 1HB  GLU A  50       5.652  10.804 -27.452  1.00  1.34           H  
ATOM    793 2HB  GLU A  50       5.738  12.388 -26.706  1.00  1.34           H  
ATOM    794 1HG  GLU A  50       3.477  12.918 -27.420  1.00  1.34           H  
ATOM    795 2HG  GLU A  50       3.332  11.387 -28.269  1.00  1.34           H  
ATOM    796  N   LEU A  51       5.978  14.771 -28.192  1.00  1.58           N  
ATOM    797  CA  LEU A  51       5.547  16.153 -28.179  1.00  1.58           C  
ATOM    798  C   LEU A  51       5.678  16.782 -29.554  1.00  1.58           C  
ATOM    799  O   LEU A  51       4.747  17.455 -30.024  1.00  1.58           O  
ATOM    800  CB  LEU A  51       6.406  16.914 -27.173  1.00  1.58           C  
ATOM    801  CG  LEU A  51       6.172  16.572 -25.719  1.00  1.58           C  
ATOM    802  CD1 LEU A  51       7.256  17.221 -24.882  1.00  1.58           C  
ATOM    803  CD2 LEU A  51       4.811  17.054 -25.316  1.00  1.58           C  
ATOM    804  H   LEU A  51       6.738  14.473 -27.581  1.00  1.58           H  
ATOM    805  HA  LEU A  51       4.504  16.188 -27.871  1.00  1.58           H  
ATOM    806 1HB  LEU A  51       7.452  16.694 -27.390  1.00  1.58           H  
ATOM    807 2HB  LEU A  51       6.240  17.978 -27.302  1.00  1.58           H  
ATOM    808  HG  LEU A  51       6.216  15.508 -25.580  1.00  1.58           H  
ATOM    809 1HD1 LEU A  51       7.102  16.983 -23.831  1.00  1.58           H  
ATOM    810 2HD1 LEU A  51       8.234  16.853 -25.198  1.00  1.58           H  
ATOM    811 3HD1 LEU A  51       7.207  18.283 -25.022  1.00  1.58           H  
ATOM    812 1HD2 LEU A  51       4.635  16.810 -24.269  1.00  1.58           H  
ATOM    813 2HD2 LEU A  51       4.752  18.137 -25.454  1.00  1.58           H  
ATOM    814 3HD2 LEU A  51       4.059  16.567 -25.937  1.00  1.58           H  
ATOM    815  N   VAL A  52       6.781  16.477 -30.238  1.00  2.19           N  
ATOM    816  CA  VAL A  52       7.024  16.990 -31.575  1.00  2.19           C  
ATOM    817  C   VAL A  52       6.010  16.404 -32.567  1.00  2.19           C  
ATOM    818  O   VAL A  52       5.435  17.129 -33.382  1.00  2.19           O  
ATOM    819  CB  VAL A  52       8.474  16.683 -31.997  1.00  2.19           C  
ATOM    820  CG1 VAL A  52       8.690  17.042 -33.452  1.00  2.19           C  
ATOM    821  CG2 VAL A  52       9.444  17.498 -31.104  1.00  2.19           C  
ATOM    822  H   VAL A  52       7.499  15.899 -29.796  1.00  2.19           H  
ATOM    823  HA  VAL A  52       6.901  18.076 -31.553  1.00  2.19           H  
ATOM    824  HB  VAL A  52       8.664  15.612 -31.873  1.00  2.19           H  
ATOM    825 1HG1 VAL A  52       9.718  16.814 -33.733  1.00  2.19           H  
ATOM    826 2HG1 VAL A  52       8.007  16.464 -34.074  1.00  2.19           H  
ATOM    827 3HG1 VAL A  52       8.502  18.108 -33.594  1.00  2.19           H  
ATOM    828 1HG2 VAL A  52      10.471  17.275 -31.384  1.00  2.19           H  
ATOM    829 2HG2 VAL A  52       9.250  18.564 -31.237  1.00  2.19           H  
ATOM    830 3HG2 VAL A  52       9.292  17.237 -30.063  1.00  2.19           H  
ATOM    831  N   SER A  53       5.754  15.092 -32.470  1.00  3.35           N  
ATOM    832  CA  SER A  53       4.812  14.391 -33.343  1.00  3.35           C  
ATOM    833  C   SER A  53       3.402  14.970 -33.236  1.00  3.35           C  
ATOM    834  O   SER A  53       2.667  15.031 -34.222  1.00  3.35           O  
ATOM    835  CB  SER A  53       4.775  12.917 -32.991  1.00  3.35           C  
ATOM    836  OG  SER A  53       6.011  12.311 -33.249  1.00  3.35           O  
ATOM    837  H   SER A  53       6.255  14.533 -31.781  1.00  3.35           H  
ATOM    838  HA  SER A  53       5.153  14.500 -34.373  1.00  3.35           H  
ATOM    839 1HB  SER A  53       4.520  12.800 -31.941  1.00  3.35           H  
ATOM    840 2HB  SER A  53       3.998  12.427 -33.572  1.00  3.35           H  
ATOM    841  HG  SER A  53       6.632  12.709 -32.599  1.00  3.35           H  
ATOM    842  N   LEU A  54       3.049  15.437 -32.039  1.00  5.10           N  
ATOM    843  CA  LEU A  54       1.740  16.019 -31.763  1.00  5.10           C  
ATOM    844  C   LEU A  54       1.622  17.480 -32.218  1.00  5.10           C  
ATOM    845  O   LEU A  54       0.559  18.089 -32.060  1.00  5.10           O  
ATOM    846  CB  LEU A  54       1.453  15.938 -30.261  1.00  5.10           C  
ATOM    847  CG  LEU A  54       1.269  14.529 -29.690  1.00  5.10           C  
ATOM    848  CD1 LEU A  54       1.182  14.619 -28.176  1.00  5.10           C  
ATOM    849  CD2 LEU A  54       0.021  13.910 -30.278  1.00  5.10           C  
ATOM    850  H   LEU A  54       3.701  15.324 -31.262  1.00  5.10           H  
ATOM    851  HA  LEU A  54       0.994  15.436 -32.294  1.00  5.10           H  
ATOM    852 1HB  LEU A  54       2.291  16.392 -29.731  1.00  5.10           H  
ATOM    853 2HB  LEU A  54       0.554  16.512 -30.044  1.00  5.10           H  
ATOM    854  HG  LEU A  54       2.114  13.911 -29.949  1.00  5.10           H  
ATOM    855 1HD1 LEU A  54       1.059  13.618 -27.755  1.00  5.10           H  
ATOM    856 2HD1 LEU A  54       2.103  15.062 -27.792  1.00  5.10           H  
ATOM    857 3HD1 LEU A  54       0.334  15.238 -27.895  1.00  5.10           H  
ATOM    858 1HD2 LEU A  54      -0.107  12.906 -29.871  1.00  5.10           H  
ATOM    859 2HD2 LEU A  54      -0.844  14.520 -30.022  1.00  5.10           H  
ATOM    860 3HD2 LEU A  54       0.121  13.855 -31.363  1.00  5.10           H  
ATOM    861  N   GLY A  55       2.692  18.051 -32.778  1.00  6.96           N  
ATOM    862  CA  GLY A  55       2.669  19.426 -33.253  1.00  6.96           C  
ATOM    863  C   GLY A  55       3.198  20.466 -32.265  1.00  6.96           C  
ATOM    864  O   GLY A  55       3.032  21.667 -32.492  1.00  6.96           O  
ATOM    865  H   GLY A  55       3.557  17.524 -32.904  1.00  6.96           H  
ATOM    866 1HA  GLY A  55       3.261  19.479 -34.166  1.00  6.96           H  
ATOM    867 2HA  GLY A  55       1.650  19.685 -33.534  1.00  6.96           H  
ATOM    868  N   THR A  56       3.816  20.035 -31.167  1.00  7.94           N  
ATOM    869  CA  THR A  56       4.358  20.989 -30.212  1.00  7.94           C  
ATOM    870  C   THR A  56       5.604  21.616 -30.859  1.00  7.94           C  
ATOM    871  O   THR A  56       6.460  20.869 -31.336  1.00  7.94           O  
ATOM    872  CB  THR A  56       4.745  20.288 -28.899  1.00  7.94           C  
ATOM    873  OG1 THR A  56       3.599  19.631 -28.345  1.00  7.94           O  
ATOM    874  CG2 THR A  56       5.278  21.249 -27.915  1.00  7.94           C  
ATOM    875  H   THR A  56       3.950  19.039 -30.989  1.00  7.94           H  
ATOM    876  HA  THR A  56       3.601  21.729 -29.991  1.00  7.94           H  
ATOM    877  HB  THR A  56       5.517  19.566 -29.097  1.00  7.94           H  
ATOM    878  HG1 THR A  56       3.426  18.826 -28.866  1.00  7.94           H  
ATOM    879 1HG2 THR A  56       5.557  20.727 -27.000  1.00  7.94           H  
ATOM    880 2HG2 THR A  56       6.147  21.721 -28.342  1.00  7.94           H  
ATOM    881 3HG2 THR A  56       4.527  21.998 -27.691  1.00  7.94           H  
ATOM    882  N   PRO A  57       5.758  22.955 -30.920  1.00  7.41           N  
ATOM    883  CA  PRO A  57       6.918  23.600 -31.504  1.00  7.41           C  
ATOM    884  C   PRO A  57       8.125  23.009 -30.823  1.00  7.41           C  
ATOM    885  O   PRO A  57       8.104  22.824 -29.606  1.00  7.41           O  
ATOM    886  CB  PRO A  57       6.702  25.073 -31.153  1.00  7.41           C  
ATOM    887  CG  PRO A  57       5.192  25.208 -31.048  1.00  7.41           C  
ATOM    888  CD  PRO A  57       4.720  23.892 -30.437  1.00  7.41           C  
ATOM    889  HA  PRO A  57       6.936  23.423 -32.591  1.00  7.41           H  
ATOM    890 1HB  PRO A  57       7.221  25.313 -30.224  1.00  7.41           H  
ATOM    891 2HB  PRO A  57       7.134  25.713 -31.934  1.00  7.41           H  
ATOM    892 1HG  PRO A  57       4.929  26.080 -30.429  1.00  7.41           H  
ATOM    893 2HG  PRO A  57       4.760  25.384 -32.044  1.00  7.41           H  
ATOM    894 1HD  PRO A  57       4.698  23.941 -29.341  1.00  7.41           H  
ATOM    895 2HD  PRO A  57       3.739  23.664 -30.878  1.00  7.41           H  
ATOM    896  N   LEU A  58       9.195  22.758 -31.563  1.00  5.84           N  
ATOM    897  CA  LEU A  58      10.354  22.128 -30.941  1.00  5.84           C  
ATOM    898  C   LEU A  58      10.841  22.854 -29.697  1.00  5.84           C  
ATOM    899  O   LEU A  58      11.178  22.208 -28.713  1.00  5.84           O  
ATOM    900  CB  LEU A  58      11.516  21.984 -31.916  1.00  5.84           C  
ATOM    901  CG  LEU A  58      12.743  21.288 -31.303  1.00  5.84           C  
ATOM    902  CD1 LEU A  58      12.349  19.864 -30.866  1.00  5.84           C  
ATOM    903  CD2 LEU A  58      13.874  21.253 -32.313  1.00  5.84           C  
ATOM    904  H   LEU A  58       9.189  22.949 -32.556  1.00  5.84           H  
ATOM    905  HA  LEU A  58      10.057  21.122 -30.645  1.00  5.84           H  
ATOM    906 1HB  LEU A  58      11.188  21.402 -32.775  1.00  5.84           H  
ATOM    907 2HB  LEU A  58      11.823  22.974 -32.255  1.00  5.84           H  
ATOM    908  HG  LEU A  58      13.070  21.839 -30.417  1.00  5.84           H  
ATOM    909 1HD1 LEU A  58      13.215  19.373 -30.415  1.00  5.84           H  
ATOM    910 2HD1 LEU A  58      11.545  19.918 -30.136  1.00  5.84           H  
ATOM    911 3HD1 LEU A  58      12.018  19.296 -31.731  1.00  5.84           H  
ATOM    912 1HD2 LEU A  58      14.741  20.762 -31.861  1.00  5.84           H  
ATOM    913 2HD2 LEU A  58      13.560  20.700 -33.197  1.00  5.84           H  
ATOM    914 3HD2 LEU A  58      14.139  22.271 -32.595  1.00  5.84           H  
ATOM    915  N   LYS A  59      10.871  24.188 -29.711  1.00  4.20           N  
ATOM    916  CA  LYS A  59      11.362  24.919 -28.541  1.00  4.20           C  
ATOM    917  C   LYS A  59      10.515  24.642 -27.295  1.00  4.20           C  
ATOM    918  O   LYS A  59      11.020  24.622 -26.169  1.00  4.20           O  
ATOM    919  CB  LYS A  59      11.378  26.423 -28.820  1.00  4.20           C  
ATOM    920  CG  LYS A  59      12.441  26.870 -29.820  1.00  4.20           C  
ATOM    921  CD  LYS A  59      12.382  28.378 -30.058  1.00  4.20           C  
ATOM    922  CE  LYS A  59      13.440  28.829 -31.059  1.00  4.20           C  
ATOM    923  NZ  LYS A  59      13.363  30.294 -31.326  1.00  4.20           N  
ATOM    924  H   LYS A  59      10.570  24.686 -30.534  1.00  4.20           H  
ATOM    925  HA  LYS A  59      12.381  24.587 -28.331  1.00  4.20           H  
ATOM    926 1HB  LYS A  59      10.404  26.730 -29.202  1.00  4.20           H  
ATOM    927 2HB  LYS A  59      11.547  26.961 -27.887  1.00  4.20           H  
ATOM    928 1HG  LYS A  59      13.429  26.607 -29.438  1.00  4.20           H  
ATOM    929 2HG  LYS A  59      12.288  26.352 -30.766  1.00  4.20           H  
ATOM    930 1HD  LYS A  59      11.395  28.647 -30.439  1.00  4.20           H  
ATOM    931 2HD  LYS A  59      12.541  28.901 -29.115  1.00  4.20           H  
ATOM    932 1HE  LYS A  59      14.427  28.594 -30.664  1.00  4.20           H  
ATOM    933 2HE  LYS A  59      13.297  28.291 -31.996  1.00  4.20           H  
ATOM    934 1HZ  LYS A  59      14.078  30.553 -31.992  1.00  4.20           H  
ATOM    935 2HZ  LYS A  59      12.454  30.520 -31.704  1.00  4.20           H  
ATOM    936 3HZ  LYS A  59      13.505  30.802 -30.466  1.00  4.20           H  
ATOM    937  N   VAL A  60       9.218  24.439 -27.498  1.00  2.94           N  
ATOM    938  CA  VAL A  60       8.296  24.191 -26.411  1.00  2.94           C  
ATOM    939  C   VAL A  60       8.479  22.763 -25.961  1.00  2.94           C  
ATOM    940  O   VAL A  60       8.469  22.457 -24.763  1.00  2.94           O  
ATOM    941  CB  VAL A  60       6.853  24.429 -26.857  1.00  2.94           C  
ATOM    942  CG1 VAL A  60       5.899  24.027 -25.760  1.00  2.94           C  
ATOM    943  CG2 VAL A  60       6.676  25.876 -27.230  1.00  2.94           C  
ATOM    944  H   VAL A  60       8.862  24.388 -28.445  1.00  2.94           H  
ATOM    945  HA  VAL A  60       8.529  24.862 -25.584  1.00  2.94           H  
ATOM    946  HB  VAL A  60       6.649  23.821 -27.722  1.00  2.94           H  
ATOM    947 1HG1 VAL A  60       4.875  24.185 -26.095  1.00  2.94           H  
ATOM    948 2HG1 VAL A  60       6.045  22.973 -25.522  1.00  2.94           H  
ATOM    949 3HG1 VAL A  60       6.089  24.631 -24.873  1.00  2.94           H  
ATOM    950 1HG2 VAL A  60       5.653  26.041 -27.568  1.00  2.94           H  
ATOM    951 2HG2 VAL A  60       6.880  26.501 -26.363  1.00  2.94           H  
ATOM    952 3HG2 VAL A  60       7.368  26.130 -28.029  1.00  2.94           H  
ATOM    953  N   ALA A  61       8.611  21.870 -26.937  1.00  2.13           N  
ATOM    954  CA  ALA A  61       8.788  20.473 -26.627  1.00  2.13           C  
ATOM    955  C   ALA A  61      10.063  20.272 -25.808  1.00  2.13           C  
ATOM    956  O   ALA A  61      10.052  19.560 -24.804  1.00  2.13           O  
ATOM    957  CB  ALA A  61       8.840  19.668 -27.906  1.00  2.13           C  
ATOM    958  H   ALA A  61       8.597  22.181 -27.909  1.00  2.13           H  
ATOM    959  HA  ALA A  61       7.937  20.155 -26.034  1.00  2.13           H  
ATOM    960 1HB  ALA A  61       8.929  18.632 -27.674  1.00  2.13           H  
ATOM    961 2HB  ALA A  61       7.929  19.825 -28.477  1.00  2.13           H  
ATOM    962 3HB  ALA A  61       9.688  19.987 -28.497  1.00  2.13           H  
ATOM    963  N   GLU A  62      11.147  20.962 -26.189  1.00  1.68           N  
ATOM    964  CA  GLU A  62      12.397  20.870 -25.443  1.00  1.68           C  
ATOM    965  C   GLU A  62      12.238  21.450 -24.045  1.00  1.68           C  
ATOM    966  O   GLU A  62      12.765  20.884 -23.085  1.00  1.68           O  
ATOM    967  CB  GLU A  62      13.555  21.544 -26.190  1.00  1.68           C  
ATOM    968  CG  GLU A  62      14.023  20.777 -27.442  1.00  1.68           C  
ATOM    969  CD  GLU A  62      15.169  21.454 -28.189  1.00  1.68           C  
ATOM    970  OE1 GLU A  62      15.471  22.588 -27.891  1.00  1.68           O  
ATOM    971  OE2 GLU A  62      15.757  20.818 -29.038  1.00  1.68           O  
ATOM    972  H   GLU A  62      11.108  21.535 -27.028  1.00  1.68           H  
ATOM    973  HA  GLU A  62      12.648  19.816 -25.338  1.00  1.68           H  
ATOM    974 1HB  GLU A  62      13.243  22.542 -26.509  1.00  1.68           H  
ATOM    975 2HB  GLU A  62      14.405  21.661 -25.520  1.00  1.68           H  
ATOM    976 1HG  GLU A  62      14.336  19.775 -27.145  1.00  1.68           H  
ATOM    977 2HG  GLU A  62      13.175  20.671 -28.107  1.00  1.68           H  
ATOM    978  N   LYS A  63      11.486  22.556 -23.912  1.00  1.44           N  
ATOM    979  CA  LYS A  63      11.229  23.148 -22.602  1.00  1.44           C  
ATOM    980  C   LYS A  63      10.531  22.123 -21.716  1.00  1.44           C  
ATOM    981  O   LYS A  63      10.898  21.940 -20.555  1.00  1.44           O  
ATOM    982  CB  LYS A  63      10.378  24.416 -22.725  1.00  1.44           C  
ATOM    983  CG  LYS A  63      10.092  25.153 -21.402  1.00  1.44           C  
ATOM    984  CD  LYS A  63       9.281  26.435 -21.659  1.00  1.44           C  
ATOM    985  CE  LYS A  63       9.092  27.275 -20.388  1.00  1.44           C  
ATOM    986  NZ  LYS A  63       8.249  26.587 -19.370  1.00  1.44           N  
ATOM    987  H   LYS A  63      11.109  23.021 -24.740  1.00  1.44           H  
ATOM    988  HA  LYS A  63      12.182  23.408 -22.141  1.00  1.44           H  
ATOM    989 1HB  LYS A  63      10.863  25.112 -23.410  1.00  1.44           H  
ATOM    990 2HB  LYS A  63       9.417  24.160 -23.161  1.00  1.44           H  
ATOM    991 1HG  LYS A  63       9.525  24.497 -20.730  1.00  1.44           H  
ATOM    992 2HG  LYS A  63      11.032  25.413 -20.917  1.00  1.44           H  
ATOM    993 1HD  LYS A  63       9.792  27.038 -22.411  1.00  1.44           H  
ATOM    994 2HD  LYS A  63       8.301  26.161 -22.049  1.00  1.44           H  
ATOM    995 1HE  LYS A  63      10.067  27.484 -19.952  1.00  1.44           H  
ATOM    996 2HE  LYS A  63       8.615  28.215 -20.657  1.00  1.44           H  
ATOM    997 1HZ  LYS A  63       8.150  27.160 -18.551  1.00  1.44           H  
ATOM    998 2HZ  LYS A  63       7.339  26.386 -19.741  1.00  1.44           H  
ATOM    999 3HZ  LYS A  63       8.691  25.702 -19.084  1.00  1.44           H  
ATOM   1000  N   SER A  64       9.539  21.425 -22.278  1.00  1.29           N  
ATOM   1001  CA  SER A  64       8.795  20.419 -21.531  1.00  1.29           C  
ATOM   1002  C   SER A  64       9.724  19.301 -21.051  1.00  1.29           C  
ATOM   1003  O   SER A  64       9.602  18.831 -19.912  1.00  1.29           O  
ATOM   1004  CB  SER A  64       7.689  19.854 -22.396  1.00  1.29           C  
ATOM   1005  OG  SER A  64       6.739  20.842 -22.702  1.00  1.29           O  
ATOM   1006  H   SER A  64       9.274  21.626 -23.244  1.00  1.29           H  
ATOM   1007  HA  SER A  64       8.352  20.898 -20.657  1.00  1.29           H  
ATOM   1008 1HB  SER A  64       8.119  19.479 -23.301  1.00  1.29           H  
ATOM   1009 2HB  SER A  64       7.211  19.021 -21.889  1.00  1.29           H  
ATOM   1010  HG  SER A  64       7.219  21.501 -23.238  1.00  1.29           H  
ATOM   1011  N   ILE A  65      10.681  18.900 -21.893  1.00  1.19           N  
ATOM   1012  CA  ILE A  65      11.616  17.860 -21.489  1.00  1.19           C  
ATOM   1013  C   ILE A  65      12.530  18.387 -20.395  1.00  1.19           C  
ATOM   1014  O   ILE A  65      12.786  17.695 -19.412  1.00  1.19           O  
ATOM   1015  CB  ILE A  65      12.481  17.363 -22.647  1.00  1.19           C  
ATOM   1016  CG1 ILE A  65      11.619  16.763 -23.709  1.00  1.19           C  
ATOM   1017  CG2 ILE A  65      13.488  16.351 -22.128  1.00  1.19           C  
ATOM   1018  CD1 ILE A  65      10.780  15.651 -23.250  1.00  1.19           C  
ATOM   1019  H   ILE A  65      10.722  19.300 -22.834  1.00  1.19           H  
ATOM   1020  HA  ILE A  65      11.052  17.018 -21.090  1.00  1.19           H  
ATOM   1021  HB  ILE A  65      13.008  18.209 -23.093  1.00  1.19           H  
ATOM   1022 1HG1 ILE A  65      10.977  17.519 -24.101  1.00  1.19           H  
ATOM   1023 2HG1 ILE A  65      12.255  16.414 -24.493  1.00  1.19           H  
ATOM   1024 1HG2 ILE A  65      14.112  16.003 -22.948  1.00  1.19           H  
ATOM   1025 2HG2 ILE A  65      14.119  16.817 -21.365  1.00  1.19           H  
ATOM   1026 3HG2 ILE A  65      12.964  15.501 -21.686  1.00  1.19           H  
ATOM   1027 1HD1 ILE A  65      10.196  15.295 -24.074  1.00  1.19           H  
ATOM   1028 2HD1 ILE A  65      11.401  14.843 -22.865  1.00  1.19           H  
ATOM   1029 3HD1 ILE A  65      10.121  16.013 -22.470  1.00  1.19           H  
ATOM   1030  N   TYR A  66      12.999  19.625 -20.548  1.00  1.10           N  
ATOM   1031  CA  TYR A  66      13.842  20.234 -19.535  1.00  1.10           C  
ATOM   1032  C   TYR A  66      13.138  20.188 -18.194  1.00  1.10           C  
ATOM   1033  O   TYR A  66      13.710  19.711 -17.215  1.00  1.10           O  
ATOM   1034  CB  TYR A  66      14.188  21.675 -19.920  1.00  1.10           C  
ATOM   1035  CG  TYR A  66      14.927  22.483 -18.867  1.00  1.10           C  
ATOM   1036  CD1 TYR A  66      16.298  22.346 -18.674  1.00  1.10           C  
ATOM   1037  CD2 TYR A  66      14.207  23.390 -18.102  1.00  1.10           C  
ATOM   1038  CE1 TYR A  66      16.939  23.122 -17.720  1.00  1.10           C  
ATOM   1039  CE2 TYR A  66      14.843  24.159 -17.155  1.00  1.10           C  
ATOM   1040  CZ  TYR A  66      16.200  24.031 -16.959  1.00  1.10           C  
ATOM   1041  OH  TYR A  66      16.823  24.807 -16.010  1.00  1.10           O  
ATOM   1042  H   TYR A  66      12.767  20.152 -21.389  1.00  1.10           H  
ATOM   1043  HA  TYR A  66      14.762  19.655 -19.453  1.00  1.10           H  
ATOM   1044 1HB  TYR A  66      14.793  21.665 -20.827  1.00  1.10           H  
ATOM   1045 2HB  TYR A  66      13.284  22.206 -20.158  1.00  1.10           H  
ATOM   1046  HD1 TYR A  66      16.867  21.637 -19.274  1.00  1.10           H  
ATOM   1047  HD2 TYR A  66      13.131  23.496 -18.257  1.00  1.10           H  
ATOM   1048  HE1 TYR A  66      18.013  23.021 -17.566  1.00  1.10           H  
ATOM   1049  HE2 TYR A  66      14.271  24.870 -16.560  1.00  1.10           H  
ATOM   1050  HH  TYR A  66      16.189  25.426 -15.638  1.00  1.10           H  
ATOM   1051  N   GLU A  67      11.888  20.642 -18.143  1.00  1.03           N  
ATOM   1052  CA  GLU A  67      11.168  20.651 -16.880  1.00  1.03           C  
ATOM   1053  C   GLU A  67      11.012  19.231 -16.321  1.00  1.03           C  
ATOM   1054  O   GLU A  67      11.126  19.017 -15.106  1.00  1.03           O  
ATOM   1055  CB  GLU A  67       9.807  21.333 -17.050  1.00  1.03           C  
ATOM   1056  CG  GLU A  67       9.905  22.849 -17.301  1.00  1.03           C  
ATOM   1057  CD  GLU A  67       8.568  23.540 -17.508  1.00  1.03           C  
ATOM   1058  OE1 GLU A  67       7.548  22.892 -17.484  1.00  1.03           O  
ATOM   1059  OE2 GLU A  67       8.584  24.744 -17.720  1.00  1.03           O  
ATOM   1060  H   GLU A  67      11.451  21.009 -18.990  1.00  1.03           H  
ATOM   1061  HA  GLU A  67      11.748  21.235 -16.166  1.00  1.03           H  
ATOM   1062 1HB  GLU A  67       9.287  20.888 -17.903  1.00  1.03           H  
ATOM   1063 2HB  GLU A  67       9.197  21.167 -16.164  1.00  1.03           H  
ATOM   1064 1HG  GLU A  67      10.414  23.310 -16.455  1.00  1.03           H  
ATOM   1065 2HG  GLU A  67      10.523  23.008 -18.185  1.00  1.03           H  
ATOM   1066  N   ALA A  68      10.782  18.240 -17.198  1.00  0.96           N  
ATOM   1067  CA  ALA A  68      10.670  16.858 -16.739  1.00  0.96           C  
ATOM   1068  C   ALA A  68      11.970  16.395 -16.070  1.00  0.96           C  
ATOM   1069  O   ALA A  68      11.943  15.746 -15.016  1.00  0.96           O  
ATOM   1070  CB  ALA A  68      10.345  15.937 -17.912  1.00  0.96           C  
ATOM   1071  H   ALA A  68      10.659  18.451 -18.191  1.00  0.96           H  
ATOM   1072  HA  ALA A  68       9.867  16.808 -16.006  1.00  0.96           H  
ATOM   1073 1HB  ALA A  68      10.242  14.916 -17.553  1.00  0.96           H  
ATOM   1074 2HB  ALA A  68       9.415  16.259 -18.380  1.00  0.96           H  
ATOM   1075 3HB  ALA A  68      11.149  15.981 -18.643  1.00  0.96           H  
ATOM   1076  N   ASP A  69      13.108  16.788 -16.648  1.00  0.90           N  
ATOM   1077  CA  ASP A  69      14.405  16.397 -16.115  1.00  0.90           C  
ATOM   1078  C   ASP A  69      14.719  17.161 -14.823  1.00  0.90           C  
ATOM   1079  O   ASP A  69      15.263  16.594 -13.872  1.00  0.90           O  
ATOM   1080  CB  ASP A  69      15.486  16.579 -17.178  1.00  0.90           C  
ATOM   1081  CG  ASP A  69      15.323  15.548 -18.343  1.00  0.90           C  
ATOM   1082  OD1 ASP A  69      14.534  14.638 -18.188  1.00  0.90           O  
ATOM   1083  OD2 ASP A  69      15.987  15.675 -19.348  1.00  0.90           O  
ATOM   1084  H   ASP A  69      13.062  17.332 -17.513  1.00  0.90           H  
ATOM   1085  HA  ASP A  69      14.365  15.335 -15.874  1.00  0.90           H  
ATOM   1086 1HB  ASP A  69      15.410  17.588 -17.593  1.00  0.90           H  
ATOM   1087 2HB  ASP A  69      16.468  16.482 -16.731  1.00  0.90           H  
ATOM   1088  N   ILE A  70      14.316  18.434 -14.760  1.00  0.85           N  
ATOM   1089  CA  ILE A  70      14.527  19.208 -13.542  1.00  0.85           C  
ATOM   1090  C   ILE A  70      13.745  18.597 -12.394  1.00  0.85           C  
ATOM   1091  O   ILE A  70      14.271  18.459 -11.281  1.00  0.85           O  
ATOM   1092  CB  ILE A  70      14.073  20.672 -13.714  1.00  0.85           C  
ATOM   1093  CG1 ILE A  70      14.958  21.414 -14.692  1.00  0.85           C  
ATOM   1094  CG2 ILE A  70      14.087  21.350 -12.411  1.00  0.85           C  
ATOM   1095  CD1 ILE A  70      16.369  21.511 -14.245  1.00  0.85           C  
ATOM   1096  H   ILE A  70      13.889  18.867 -15.576  1.00  0.85           H  
ATOM   1097  HA  ILE A  70      15.577  19.196 -13.292  1.00  0.85           H  
ATOM   1098  HB  ILE A  70      13.064  20.687 -14.115  1.00  0.85           H  
ATOM   1099 1HG1 ILE A  70      14.951  20.916 -15.638  1.00  0.85           H  
ATOM   1100 2HG1 ILE A  70      14.564  22.416 -14.824  1.00  0.85           H  
ATOM   1101 1HG2 ILE A  70      13.754  22.380 -12.526  1.00  0.85           H  
ATOM   1102 2HG2 ILE A  70      13.430  20.833 -11.714  1.00  0.85           H  
ATOM   1103 3HG2 ILE A  70      15.087  21.330 -12.055  1.00  0.85           H  
ATOM   1104 1HD1 ILE A  70      16.929  22.052 -14.983  1.00  0.85           H  
ATOM   1105 2HD1 ILE A  70      16.423  22.035 -13.293  1.00  0.85           H  
ATOM   1106 3HD1 ILE A  70      16.769  20.523 -14.137  1.00  0.85           H  
ATOM   1107  N   SER A  71      12.508  18.186 -12.671  1.00  0.80           N  
ATOM   1108  CA  SER A  71      11.669  17.565 -11.666  1.00  0.80           C  
ATOM   1109  C   SER A  71      12.293  16.253 -11.202  1.00  0.80           C  
ATOM   1110  O   SER A  71      12.330  15.958 -10.002  1.00  0.80           O  
ATOM   1111  CB  SER A  71      10.292  17.310 -12.244  1.00  0.80           C  
ATOM   1112  OG  SER A  71       9.653  18.519 -12.560  1.00  0.80           O  
ATOM   1113  H   SER A  71      12.125  18.338 -13.606  1.00  0.80           H  
ATOM   1114  HA  SER A  71      11.584  18.238 -10.814  1.00  0.80           H  
ATOM   1115 1HB  SER A  71      10.379  16.698 -13.141  1.00  0.80           H  
ATOM   1116 2HB  SER A  71       9.695  16.756 -11.524  1.00  0.80           H  
ATOM   1117  HG  SER A  71      10.144  18.878 -13.331  1.00  0.80           H  
ATOM   1118  N   ALA A  72      12.821  15.472 -12.146  1.00  0.77           N  
ATOM   1119  CA  ALA A  72      13.462  14.222 -11.790  1.00  0.77           C  
ATOM   1120  C   ALA A  72      14.656  14.450 -10.867  1.00  0.77           C  
ATOM   1121  O   ALA A  72      14.849  13.703  -9.907  1.00  0.77           O  
ATOM   1122  CB  ALA A  72      13.899  13.508 -13.032  1.00  0.77           C  
ATOM   1123  H   ALA A  72      12.744  15.733 -13.132  1.00  0.77           H  
ATOM   1124  HA  ALA A  72      12.736  13.606 -11.260  1.00  0.77           H  
ATOM   1125 1HB  ALA A  72      14.351  12.565 -12.762  1.00  0.77           H  
ATOM   1126 2HB  ALA A  72      13.034  13.338 -13.667  1.00  0.77           H  
ATOM   1127 3HB  ALA A  72      14.602  14.120 -13.550  1.00  0.77           H  
ATOM   1128  N   MET A  73      15.447  15.502 -11.127  1.00  0.74           N  
ATOM   1129  CA  MET A  73      16.574  15.790 -10.244  1.00  0.74           C  
ATOM   1130  C   MET A  73      16.105  16.268  -8.882  1.00  0.74           C  
ATOM   1131  O   MET A  73      16.649  15.859  -7.859  1.00  0.74           O  
ATOM   1132  CB  MET A  73      17.528  16.802 -10.861  1.00  0.74           C  
ATOM   1133  CG  MET A  73      18.327  16.258 -11.995  1.00  0.74           C  
ATOM   1134  SD  MET A  73      19.577  17.365 -12.519  1.00  0.74           S  
ATOM   1135  CE  MET A  73      18.567  18.505 -13.424  1.00  0.74           C  
ATOM   1136  H   MET A  73      15.273  16.080 -11.951  1.00  0.74           H  
ATOM   1137  HA  MET A  73      17.127  14.864 -10.094  1.00  0.74           H  
ATOM   1138 1HB  MET A  73      16.950  17.649 -11.240  1.00  0.74           H  
ATOM   1139 2HB  MET A  73      18.212  17.177 -10.101  1.00  0.74           H  
ATOM   1140 1HG  MET A  73      18.795  15.323 -11.703  1.00  0.74           H  
ATOM   1141 2HG  MET A  73      17.662  16.074 -12.834  1.00  0.74           H  
ATOM   1142 1HE  MET A  73      19.186  19.301 -13.828  1.00  0.74           H  
ATOM   1143 2HE  MET A  73      18.063  17.976 -14.239  1.00  0.74           H  
ATOM   1144 3HE  MET A  73      17.827  18.923 -12.758  1.00  0.74           H  
ATOM   1145  N   LYS A  74      15.046  17.077  -8.856  1.00  0.72           N  
ATOM   1146  CA  LYS A  74      14.486  17.600  -7.613  1.00  0.72           C  
ATOM   1147  C   LYS A  74      14.109  16.468  -6.661  1.00  0.72           C  
ATOM   1148  O   LYS A  74      14.308  16.563  -5.436  1.00  0.72           O  
ATOM   1149  CB  LYS A  74      13.263  18.466  -7.900  1.00  0.72           C  
ATOM   1150  CG  LYS A  74      12.638  19.112  -6.675  1.00  0.72           C  
ATOM   1151  CD  LYS A  74      11.471  20.015  -7.067  1.00  0.72           C  
ATOM   1152  CE  LYS A  74      10.813  20.638  -5.843  1.00  0.72           C  
ATOM   1153  NZ  LYS A  74       9.675  21.525  -6.216  1.00  0.72           N  
ATOM   1154  H   LYS A  74      14.632  17.378  -9.738  1.00  0.72           H  
ATOM   1155  HA  LYS A  74      15.231  18.215  -7.128  1.00  0.72           H  
ATOM   1156 1HB  LYS A  74      13.528  19.245  -8.616  1.00  0.72           H  
ATOM   1157 2HB  LYS A  74      12.494  17.853  -8.360  1.00  0.72           H  
ATOM   1158 1HG  LYS A  74      12.272  18.326  -6.008  1.00  0.72           H  
ATOM   1159 2HG  LYS A  74      13.388  19.699  -6.146  1.00  0.72           H  
ATOM   1160 1HD  LYS A  74      11.829  20.807  -7.728  1.00  0.72           H  
ATOM   1161 2HD  LYS A  74      10.729  19.424  -7.607  1.00  0.72           H  
ATOM   1162 1HE  LYS A  74      10.445  19.844  -5.195  1.00  0.72           H  
ATOM   1163 2HE  LYS A  74      11.554  21.224  -5.300  1.00  0.72           H  
ATOM   1164 1HZ  LYS A  74       9.265  21.919  -5.381  1.00  0.72           H  
ATOM   1165 2HZ  LYS A  74      10.010  22.271  -6.810  1.00  0.72           H  
ATOM   1166 3HZ  LYS A  74       8.978  20.988  -6.712  1.00  0.72           H  
ATOM   1167  N   ASN A  75      13.566  15.397  -7.241  1.00  0.71           N  
ATOM   1168  CA  ASN A  75      13.106  14.241  -6.496  1.00  0.71           C  
ATOM   1169  C   ASN A  75      14.139  13.123  -6.356  1.00  0.71           C  
ATOM   1170  O   ASN A  75      13.815  12.052  -5.844  1.00  0.71           O  
ATOM   1171  CB  ASN A  75      11.865  13.693  -7.160  1.00  0.71           C  
ATOM   1172  CG  ASN A  75      10.686  14.618  -7.004  1.00  0.71           C  
ATOM   1173  OD1 ASN A  75      10.491  15.227  -5.943  1.00  0.71           O  
ATOM   1174  ND2 ASN A  75       9.895  14.737  -8.039  1.00  0.71           N  
ATOM   1175  H   ASN A  75      13.421  15.415  -8.254  1.00  0.71           H  
ATOM   1176  HA  ASN A  75      12.850  14.569  -5.490  1.00  0.71           H  
ATOM   1177 1HB  ASN A  75      12.067  13.559  -8.228  1.00  0.71           H  
ATOM   1178 2HB  ASN A  75      11.621  12.718  -6.742  1.00  0.71           H  
ATOM   1179 1HD2 ASN A  75       9.096  15.336  -7.993  1.00  0.71           H  
ATOM   1180 2HD2 ASN A  75      10.094  14.230  -8.878  1.00  0.71           H  
ATOM   1181  N   ALA A  76      15.371  13.349  -6.807  1.00  0.69           N  
ATOM   1182  CA  ALA A  76      16.415  12.337  -6.690  1.00  0.69           C  
ATOM   1183  C   ALA A  76      17.035  12.387  -5.301  1.00  0.69           C  
ATOM   1184  O   ALA A  76      16.965  13.408  -4.614  1.00  0.69           O  
ATOM   1185  CB  ALA A  76      17.491  12.526  -7.748  1.00  0.69           C  
ATOM   1186  H   ALA A  76      15.613  14.245  -7.227  1.00  0.69           H  
ATOM   1187  HA  ALA A  76      15.966  11.367  -6.840  1.00  0.69           H  
ATOM   1188 1HB  ALA A  76      18.244  11.740  -7.647  1.00  0.69           H  
ATOM   1189 2HB  ALA A  76      17.033  12.470  -8.735  1.00  0.69           H  
ATOM   1190 3HB  ALA A  76      17.960  13.499  -7.619  1.00  0.69           H  
ATOM   1191  N   ASP A  77      17.649  11.294  -4.866  1.00  0.68           N  
ATOM   1192  CA  ASP A  77      18.463  11.339  -3.660  1.00  0.68           C  
ATOM   1193  C   ASP A  77      19.926  11.469  -4.098  1.00  0.68           C  
ATOM   1194  O   ASP A  77      20.699  12.268  -3.539  1.00  0.68           O  
ATOM   1195  CB  ASP A  77      18.232  10.083  -2.816  1.00  0.68           C  
ATOM   1196  CG  ASP A  77      16.805  10.003  -2.262  1.00  0.68           C  
ATOM   1197  OD1 ASP A  77      16.438  10.884  -1.520  1.00  0.68           O  
ATOM   1198  OD2 ASP A  77      16.081   9.081  -2.609  1.00  0.68           O  
ATOM   1199  H   ASP A  77      17.623  10.435  -5.401  1.00  0.68           H  
ATOM   1200  HA  ASP A  77      18.195  12.214  -3.071  1.00  0.68           H  
ATOM   1201 1HB  ASP A  77      18.427   9.196  -3.427  1.00  0.68           H  
ATOM   1202 2HB  ASP A  77      18.931  10.071  -1.990  1.00  0.68           H  
ATOM   1203  N   ILE A  78      20.264  10.706  -5.153  1.00  0.68           N  
ATOM   1204  CA  ILE A  78      21.619  10.696  -5.689  1.00  0.68           C  
ATOM   1205  C   ILE A  78      21.644  10.933  -7.207  1.00  0.68           C  
ATOM   1206  O   ILE A  78      20.854  10.348  -7.953  1.00  0.68           O  
ATOM   1207  CB  ILE A  78      22.383   9.374  -5.386  1.00  0.68           C  
ATOM   1208  CG1 ILE A  78      22.454   9.093  -3.849  1.00  0.68           C  
ATOM   1209  CG2 ILE A  78      23.825   9.451  -5.956  1.00  0.68           C  
ATOM   1210  CD1 ILE A  78      23.177   7.826  -3.493  1.00  0.68           C  
ATOM   1211  H   ILE A  78      19.558  10.090  -5.557  1.00  0.68           H  
ATOM   1212  HA  ILE A  78      22.175  11.507  -5.225  1.00  0.68           H  
ATOM   1213  HB  ILE A  78      21.858   8.537  -5.844  1.00  0.68           H  
ATOM   1214 1HG1 ILE A  78      22.920   9.871  -3.345  1.00  0.68           H  
ATOM   1215 2HG1 ILE A  78      21.436   9.000  -3.477  1.00  0.68           H  
ATOM   1216 1HG2 ILE A  78      24.340   8.540  -5.739  1.00  0.68           H  
ATOM   1217 2HG2 ILE A  78      23.806   9.595  -7.028  1.00  0.68           H  
ATOM   1218 3HG2 ILE A  78      24.356  10.280  -5.493  1.00  0.68           H  
ATOM   1219 1HD1 ILE A  78      23.156   7.683  -2.422  1.00  0.68           H  
ATOM   1220 2HD1 ILE A  78      22.723   6.994  -3.973  1.00  0.68           H  
ATOM   1221 3HD1 ILE A  78      24.205   7.905  -3.821  1.00  0.68           H  
ATOM   1222  N   LEU A  79      22.531  11.815  -7.640  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      22.779  12.055  -9.054  1.00  0.68           C  
ATOM   1224  C   LEU A  79      24.047  11.355  -9.516  1.00  0.68           C  
ATOM   1225  O   LEU A  79      25.129  11.605  -8.984  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      22.896  13.552  -9.359  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      23.392  13.893 -10.805  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      22.466  13.422 -11.786  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      23.504  15.342 -10.981  1.00  0.68           C  
ATOM   1230  H   LEU A  79      23.108  12.292  -6.952  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      21.946  11.651  -9.629  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      21.920  14.013  -9.225  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      23.593  14.001  -8.647  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      24.366  13.419 -10.963  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      22.844  13.673 -12.757  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      22.357  12.357 -11.706  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      21.508  13.906 -11.629  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      23.868  15.566 -11.986  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      22.529  15.781 -10.853  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      24.178  15.733 -10.248  1.00  0.68           H  
ATOM   1241  N   LEU A  80      23.897  10.479 -10.496  1.00  0.71           N  
ATOM   1242  CA  LEU A  80      24.997   9.763 -11.115  1.00  0.71           C  
ATOM   1243  C   LEU A  80      25.287  10.349 -12.478  1.00  0.71           C  
ATOM   1244  O   LEU A  80      24.413  10.366 -13.341  1.00  0.71           O  
ATOM   1245  CB  LEU A  80      24.702   8.267 -11.186  1.00  0.71           C  
ATOM   1246  CG  LEU A  80      25.685   7.414 -12.012  1.00  0.71           C  
ATOM   1247  CD1 LEU A  80      27.082   7.510 -11.513  1.00  0.71           C  
ATOM   1248  CD2 LEU A  80      25.242   5.984 -11.880  1.00  0.71           C  
ATOM   1249  H   LEU A  80      22.960  10.325 -10.868  1.00  0.71           H  
ATOM   1250  HA  LEU A  80      25.879   9.890 -10.499  1.00  0.71           H  
ATOM   1251 1HB  LEU A  80      24.681   7.871 -10.174  1.00  0.71           H  
ATOM   1252 2HB  LEU A  80      23.717   8.147 -11.625  1.00  0.71           H  
ATOM   1253  HG  LEU A  80      25.668   7.741 -13.049  1.00  0.71           H  
ATOM   1254 1HD1 LEU A  80      27.721   6.880 -12.116  1.00  0.71           H  
ATOM   1255 2HD1 LEU A  80      27.437   8.533 -11.573  1.00  0.71           H  
ATOM   1256 3HD1 LEU A  80      27.110   7.187 -10.520  1.00  0.71           H  
ATOM   1257 1HD2 LEU A  80      25.901   5.355 -12.456  1.00  0.71           H  
ATOM   1258 2HD2 LEU A  80      25.285   5.694 -10.831  1.00  0.71           H  
ATOM   1259 3HD2 LEU A  80      24.224   5.872 -12.237  1.00  0.71           H  
ATOM   1260  N   ALA A  81      26.491  10.878 -12.637  1.00  0.77           N  
ATOM   1261  CA  ALA A  81      26.900  11.524 -13.867  1.00  0.77           C  
ATOM   1262  C   ALA A  81      28.006  10.774 -14.581  1.00  0.77           C  
ATOM   1263  O   ALA A  81      29.052  10.490 -13.989  1.00  0.77           O  
ATOM   1264  CB  ALA A  81      27.369  12.919 -13.552  1.00  0.77           C  
ATOM   1265  H   ALA A  81      27.145  10.823 -11.857  1.00  0.77           H  
ATOM   1266  HA  ALA A  81      26.050  11.560 -14.534  1.00  0.77           H  
ATOM   1267 1HB  ALA A  81      27.662  13.399 -14.457  1.00  0.77           H  
ATOM   1268 2HB  ALA A  81      26.560  13.474 -13.080  1.00  0.77           H  
ATOM   1269 3HB  ALA A  81      28.224  12.868 -12.878  1.00  0.77           H  
ATOM   1270  N   VAL A  82      27.814  10.528 -15.871  1.00  0.88           N  
ATOM   1271  CA  VAL A  82      28.849   9.862 -16.637  1.00  0.88           C  
ATOM   1272  C   VAL A  82      29.684  10.917 -17.336  1.00  0.88           C  
ATOM   1273  O   VAL A  82      29.220  11.642 -18.221  1.00  0.88           O  
ATOM   1274  CB  VAL A  82      28.250   8.892 -17.643  1.00  0.88           C  
ATOM   1275  CG1 VAL A  82      29.372   8.207 -18.392  1.00  0.88           C  
ATOM   1276  CG2 VAL A  82      27.318   7.928 -16.910  1.00  0.88           C  
ATOM   1277  H   VAL A  82      26.919  10.762 -16.299  1.00  0.88           H  
ATOM   1278  HA  VAL A  82      29.498   9.308 -15.965  1.00  0.88           H  
ATOM   1279  HB  VAL A  82      27.682   9.435 -18.367  1.00  0.88           H  
ATOM   1280 1HG1 VAL A  82      28.966   7.523 -19.135  1.00  0.88           H  
ATOM   1281 2HG1 VAL A  82      29.984   8.956 -18.896  1.00  0.88           H  
ATOM   1282 3HG1 VAL A  82      30.001   7.650 -17.696  1.00  0.88           H  
ATOM   1283 1HG2 VAL A  82      26.874   7.236 -17.623  1.00  0.88           H  
ATOM   1284 2HG2 VAL A  82      27.860   7.384 -16.165  1.00  0.88           H  
ATOM   1285 3HG2 VAL A  82      26.524   8.503 -16.423  1.00  0.88           H  
ATOM   1286  N   LEU A  83      30.900  11.026 -16.851  1.00  1.03           N  
ATOM   1287  CA  LEU A  83      31.890  12.011 -17.221  1.00  1.03           C  
ATOM   1288  C   LEU A  83      32.930  11.443 -18.192  1.00  1.03           C  
ATOM   1289  O   LEU A  83      34.095  11.305 -17.818  1.00  1.03           O  
ATOM   1290  CB  LEU A  83      32.565  12.428 -15.932  1.00  1.03           C  
ATOM   1291  CG  LEU A  83      31.611  12.885 -14.845  1.00  1.03           C  
ATOM   1292  CD1 LEU A  83      32.402  13.185 -13.586  1.00  1.03           C  
ATOM   1293  CD2 LEU A  83      30.822  14.049 -15.349  1.00  1.03           C  
ATOM   1294  H   LEU A  83      31.185  10.332 -16.166  1.00  1.03           H  
ATOM   1295  HA  LEU A  83      31.388  12.858 -17.687  1.00  1.03           H  
ATOM   1296 1HB  LEU A  83      33.079  11.575 -15.545  1.00  1.03           H  
ATOM   1297 2HB  LEU A  83      33.277  13.224 -16.135  1.00  1.03           H  
ATOM   1298  HG  LEU A  83      30.922  12.080 -14.603  1.00  1.03           H  
ATOM   1299 1HD1 LEU A  83      31.722  13.497 -12.797  1.00  1.03           H  
ATOM   1300 2HD1 LEU A  83      32.936  12.284 -13.269  1.00  1.03           H  
ATOM   1301 3HD1 LEU A  83      33.120  13.973 -13.784  1.00  1.03           H  
ATOM   1302 1HD2 LEU A  83      30.128  14.372 -14.592  1.00  1.03           H  
ATOM   1303 2HD2 LEU A  83      31.478  14.846 -15.598  1.00  1.03           H  
ATOM   1304 3HD2 LEU A  83      30.278  13.746 -16.237  1.00  1.03           H  
ATOM   1305  N   ASP A  84      32.524  11.076 -19.397  1.00  1.19           N  
ATOM   1306  CA  ASP A  84      33.453  10.499 -20.374  1.00  1.19           C  
ATOM   1307  C   ASP A  84      33.880  11.468 -21.473  1.00  1.19           C  
ATOM   1308  O   ASP A  84      33.222  12.479 -21.708  1.00  1.19           O  
ATOM   1309  CB  ASP A  84      32.859   9.247 -21.006  1.00  1.19           C  
ATOM   1310  CG  ASP A  84      32.770   8.092 -20.047  1.00  1.19           C  
ATOM   1311  OD1 ASP A  84      33.730   7.885 -19.305  1.00  1.19           O  
ATOM   1312  OD2 ASP A  84      31.790   7.401 -20.066  1.00  1.19           O  
ATOM   1313  H   ASP A  84      31.549  11.202 -19.638  1.00  1.19           H  
ATOM   1314  HA  ASP A  84      34.355  10.198 -19.839  1.00  1.19           H  
ATOM   1315 1HB  ASP A  84      31.855   9.471 -21.372  1.00  1.19           H  
ATOM   1316 2HB  ASP A  84      33.456   8.945 -21.868  1.00  1.19           H  
ATOM   1317  N   GLY A  85      34.966  11.116 -22.173  1.00  1.33           N  
ATOM   1318  CA  GLY A  85      35.464  11.893 -23.314  1.00  1.33           C  
ATOM   1319  C   GLY A  85      36.437  13.008 -22.922  1.00  1.33           C  
ATOM   1320  O   GLY A  85      36.840  13.122 -21.765  1.00  1.33           O  
ATOM   1321  H   GLY A  85      35.456  10.273 -21.910  1.00  1.33           H  
ATOM   1322 1HA  GLY A  85      35.954  11.217 -24.015  1.00  1.33           H  
ATOM   1323 2HA  GLY A  85      34.617  12.328 -23.842  1.00  1.33           H  
ATOM   1324  N   ALA A  86      36.849  13.808 -23.913  1.00  1.41           N  
ATOM   1325  CA  ALA A  86      37.820  14.899 -23.724  1.00  1.41           C  
ATOM   1326  C   ALA A  86      37.162  16.204 -23.255  1.00  1.41           C  
ATOM   1327  O   ALA A  86      37.836  17.212 -23.054  1.00  1.41           O  
ATOM   1328  CB  ALA A  86      38.574  15.149 -25.015  1.00  1.41           C  
ATOM   1329  H   ALA A  86      36.479  13.656 -24.842  1.00  1.41           H  
ATOM   1330  HA  ALA A  86      38.528  14.590 -22.955  1.00  1.41           H  
ATOM   1331 1HB  ALA A  86      39.315  15.933 -24.856  1.00  1.41           H  
ATOM   1332 2HB  ALA A  86      39.077  14.233 -25.327  1.00  1.41           H  
ATOM   1333 3HB  ALA A  86      37.877  15.462 -25.789  1.00  1.41           H  
ATOM   1334  N   CYS A  87      35.843  16.175 -23.122  1.00  1.39           N  
ATOM   1335  CA  CYS A  87      35.031  17.315 -22.718  1.00  1.39           C  
ATOM   1336  C   CYS A  87      33.725  16.824 -22.125  1.00  1.39           C  
ATOM   1337  O   CYS A  87      33.062  15.963 -22.701  1.00  1.39           O  
ATOM   1338  CB  CYS A  87      34.710  18.214 -23.902  1.00  1.39           C  
ATOM   1339  SG  CYS A  87      33.760  19.693 -23.451  1.00  1.39           S  
ATOM   1340  H   CYS A  87      35.373  15.304 -23.307  1.00  1.39           H  
ATOM   1341  HA  CYS A  87      35.572  17.887 -21.965  1.00  1.39           H  
ATOM   1342 1HB  CYS A  87      35.635  18.535 -24.383  1.00  1.39           H  
ATOM   1343 2HB  CYS A  87      34.131  17.654 -24.635  1.00  1.39           H  
ATOM   1344  HG  CYS A  87      32.828  19.060 -22.720  1.00  1.39           H  
ATOM   1345  N   ILE A  88      33.349  17.368 -20.980  1.00  1.30           N  
ATOM   1346  CA  ILE A  88      32.119  16.928 -20.344  1.00  1.30           C  
ATOM   1347  C   ILE A  88      30.924  17.623 -20.966  1.00  1.30           C  
ATOM   1348  O   ILE A  88      30.909  18.841 -21.115  1.00  1.30           O  
ATOM   1349  CB  ILE A  88      32.150  17.162 -18.822  1.00  1.30           C  
ATOM   1350  CG1 ILE A  88      33.301  16.345 -18.229  1.00  1.30           C  
ATOM   1351  CG2 ILE A  88      30.800  16.705 -18.217  1.00  1.30           C  
ATOM   1352  CD1 ILE A  88      33.658  16.655 -16.806  1.00  1.30           C  
ATOM   1353  H   ILE A  88      33.916  18.084 -20.549  1.00  1.30           H  
ATOM   1354  HA  ILE A  88      32.007  15.858 -20.514  1.00  1.30           H  
ATOM   1355  HB  ILE A  88      32.323  18.215 -18.597  1.00  1.30           H  
ATOM   1356 1HG1 ILE A  88      33.044  15.283 -18.297  1.00  1.30           H  
ATOM   1357 2HG1 ILE A  88      34.173  16.540 -18.829  1.00  1.30           H  
ATOM   1358 1HG2 ILE A  88      30.809  16.831 -17.171  1.00  1.30           H  
ATOM   1359 2HG2 ILE A  88      29.990  17.292 -18.635  1.00  1.30           H  
ATOM   1360 3HG2 ILE A  88      30.637  15.652 -18.443  1.00  1.30           H  
ATOM   1361 1HD1 ILE A  88      34.481  16.043 -16.479  1.00  1.30           H  
ATOM   1362 2HD1 ILE A  88      33.935  17.692 -16.735  1.00  1.30           H  
ATOM   1363 3HD1 ILE A  88      32.823  16.467 -16.180  1.00  1.30           H  
ATOM   1364  N   ASP A  89      29.926  16.830 -21.325  1.00  1.17           N  
ATOM   1365  CA  ASP A  89      28.688  17.314 -21.919  1.00  1.17           C  
ATOM   1366  C   ASP A  89      28.106  18.419 -21.053  1.00  1.17           C  
ATOM   1367  O   ASP A  89      27.961  18.244 -19.840  1.00  1.17           O  
ATOM   1368  CB  ASP A  89      27.688  16.154 -22.030  1.00  1.17           C  
ATOM   1369  CG  ASP A  89      26.379  16.415 -22.842  1.00  1.17           C  
ATOM   1370  OD1 ASP A  89      25.746  17.447 -22.687  1.00  1.17           O  
ATOM   1371  OD2 ASP A  89      26.014  15.534 -23.578  1.00  1.17           O  
ATOM   1372  H   ASP A  89      30.040  15.835 -21.182  1.00  1.17           H  
ATOM   1373  HA  ASP A  89      28.904  17.716 -22.911  1.00  1.17           H  
ATOM   1374 1HB  ASP A  89      28.195  15.321 -22.492  1.00  1.17           H  
ATOM   1375 2HB  ASP A  89      27.412  15.832 -21.035  1.00  1.17           H  
ATOM   1376  N   ASP A  90      27.758  19.547 -21.680  1.00  1.04           N  
ATOM   1377  CA  ASP A  90      27.188  20.693 -20.978  1.00  1.04           C  
ATOM   1378  C   ASP A  90      25.920  20.297 -20.229  1.00  1.04           C  
ATOM   1379  O   ASP A  90      25.575  20.899 -19.210  1.00  1.04           O  
ATOM   1380  CB  ASP A  90      26.851  21.816 -21.963  1.00  1.04           C  
ATOM   1381  CG  ASP A  90      28.073  22.537 -22.537  1.00  1.04           C  
ATOM   1382  OD1 ASP A  90      29.148  22.380 -22.016  1.00  1.04           O  
ATOM   1383  OD2 ASP A  90      27.908  23.238 -23.506  1.00  1.04           O  
ATOM   1384  H   ASP A  90      27.897  19.604 -22.678  1.00  1.04           H  
ATOM   1385  HA  ASP A  90      27.921  21.058 -20.258  1.00  1.04           H  
ATOM   1386 1HB  ASP A  90      26.272  21.402 -22.790  1.00  1.04           H  
ATOM   1387 2HB  ASP A  90      26.217  22.550 -21.466  1.00  1.04           H  
ATOM   1388  N   GLY A  91      25.193  19.310 -20.758  1.00  0.93           N  
ATOM   1389  CA  GLY A  91      23.978  18.823 -20.130  1.00  0.93           C  
ATOM   1390  C   GLY A  91      24.339  18.273 -18.762  1.00  0.93           C  
ATOM   1391  O   GLY A  91      23.783  18.680 -17.747  1.00  0.93           O  
ATOM   1392  H   GLY A  91      25.521  18.826 -21.596  1.00  0.93           H  
ATOM   1393 1HA  GLY A  91      23.253  19.631 -20.037  1.00  0.93           H  
ATOM   1394 2HA  GLY A  91      23.539  18.039 -20.747  1.00  0.93           H  
ATOM   1395  N   VAL A  92      25.316  17.372 -18.739  1.00  0.85           N  
ATOM   1396  CA  VAL A  92      25.752  16.747 -17.500  1.00  0.85           C  
ATOM   1397  C   VAL A  92      26.309  17.783 -16.540  1.00  0.85           C  
ATOM   1398  O   VAL A  92      26.033  17.752 -15.337  1.00  0.85           O  
ATOM   1399  CB  VAL A  92      26.844  15.699 -17.769  1.00  0.85           C  
ATOM   1400  CG1 VAL A  92      27.397  15.224 -16.471  1.00  0.85           C  
ATOM   1401  CG2 VAL A  92      26.273  14.541 -18.539  1.00  0.85           C  
ATOM   1402  H   VAL A  92      25.756  17.112 -19.612  1.00  0.85           H  
ATOM   1403  HA  VAL A  92      24.893  16.259 -17.038  1.00  0.85           H  
ATOM   1404  HB  VAL A  92      27.654  16.154 -18.339  1.00  0.85           H  
ATOM   1405 1HG1 VAL A  92      28.164  14.485 -16.666  1.00  0.85           H  
ATOM   1406 2HG1 VAL A  92      27.823  16.062 -15.922  1.00  0.85           H  
ATOM   1407 3HG1 VAL A  92      26.590  14.778 -15.895  1.00  0.85           H  
ATOM   1408 1HG2 VAL A  92      27.058  13.807 -18.717  1.00  0.85           H  
ATOM   1409 2HG2 VAL A  92      25.484  14.097 -17.959  1.00  0.85           H  
ATOM   1410 3HG2 VAL A  92      25.872  14.886 -19.491  1.00  0.85           H  
ATOM   1411  N   ALA A  93      27.115  18.707 -17.060  1.00  0.80           N  
ATOM   1412  CA  ALA A  93      27.669  19.731 -16.191  1.00  0.80           C  
ATOM   1413  C   ALA A  93      26.551  20.557 -15.554  1.00  0.80           C  
ATOM   1414  O   ALA A  93      26.588  20.831 -14.347  1.00  0.80           O  
ATOM   1415  CB  ALA A  93      28.607  20.617 -16.982  1.00  0.80           C  
ATOM   1416  H   ALA A  93      27.335  18.687 -18.056  1.00  0.80           H  
ATOM   1417  HA  ALA A  93      28.210  19.238 -15.392  1.00  0.80           H  
ATOM   1418 1HB  ALA A  93      29.037  21.370 -16.327  1.00  0.80           H  
ATOM   1419 2HB  ALA A  93      29.402  20.010 -17.420  1.00  0.80           H  
ATOM   1420 3HB  ALA A  93      28.049  21.104 -17.778  1.00  0.80           H  
ATOM   1421  N   PHE A  94      25.521  20.895 -16.334  1.00  0.76           N  
ATOM   1422  CA  PHE A  94      24.365  21.609 -15.810  1.00  0.76           C  
ATOM   1423  C   PHE A  94      23.693  20.826 -14.712  1.00  0.76           C  
ATOM   1424  O   PHE A  94      23.396  21.379 -13.649  1.00  0.76           O  
ATOM   1425  CB  PHE A  94      23.318  21.921 -16.875  1.00  0.76           C  
ATOM   1426  CG  PHE A  94      22.046  22.433 -16.236  1.00  0.76           C  
ATOM   1427  CD1 PHE A  94      21.913  23.742 -15.805  1.00  0.76           C  
ATOM   1428  CD2 PHE A  94      20.985  21.558 -16.028  1.00  0.76           C  
ATOM   1429  CE1 PHE A  94      20.744  24.158 -15.183  1.00  0.76           C  
ATOM   1430  CE2 PHE A  94      19.839  21.964 -15.414  1.00  0.76           C  
ATOM   1431  CZ  PHE A  94      19.710  23.266 -14.985  1.00  0.76           C  
ATOM   1432  H   PHE A  94      25.531  20.669 -17.330  1.00  0.76           H  
ATOM   1433  HA  PHE A  94      24.714  22.551 -15.389  1.00  0.76           H  
ATOM   1434 1HB  PHE A  94      23.698  22.670 -17.566  1.00  0.76           H  
ATOM   1435 2HB  PHE A  94      23.084  21.031 -17.447  1.00  0.76           H  
ATOM   1436  HD1 PHE A  94      22.737  24.440 -15.953  1.00  0.76           H  
ATOM   1437  HD2 PHE A  94      21.082  20.526 -16.358  1.00  0.76           H  
ATOM   1438  HE1 PHE A  94      20.644  25.189 -14.844  1.00  0.76           H  
ATOM   1439  HE2 PHE A  94      19.038  21.253 -15.265  1.00  0.76           H  
ATOM   1440  HZ  PHE A  94      18.794  23.592 -14.493  1.00  0.76           H  
ATOM   1441  N   GLU A  95      23.411  19.553 -14.982  1.00  0.72           N  
ATOM   1442  CA  GLU A  95      22.694  18.707 -14.045  1.00  0.72           C  
ATOM   1443  C   GLU A  95      23.457  18.556 -12.736  1.00  0.72           C  
ATOM   1444  O   GLU A  95      22.859  18.612 -11.660  1.00  0.72           O  
ATOM   1445  CB  GLU A  95      22.415  17.369 -14.725  1.00  0.72           C  
ATOM   1446  CG  GLU A  95      21.368  17.503 -15.854  1.00  0.72           C  
ATOM   1447  CD  GLU A  95      21.180  16.303 -16.670  1.00  0.72           C  
ATOM   1448  OE1 GLU A  95      21.980  15.432 -16.617  1.00  0.72           O  
ATOM   1449  OE2 GLU A  95      20.193  16.232 -17.352  1.00  0.72           O  
ATOM   1450  H   GLU A  95      23.694  19.170 -15.886  1.00  0.72           H  
ATOM   1451  HA  GLU A  95      21.742  19.183 -13.827  1.00  0.72           H  
ATOM   1452 1HB  GLU A  95      23.336  16.989 -15.166  1.00  0.72           H  
ATOM   1453 2HB  GLU A  95      22.074  16.635 -13.998  1.00  0.72           H  
ATOM   1454 1HG  GLU A  95      20.420  17.771 -15.429  1.00  0.72           H  
ATOM   1455 2HG  GLU A  95      21.671  18.313 -16.497  1.00  0.72           H  
ATOM   1456  N   LEU A  96      24.785  18.436 -12.802  1.00  0.70           N  
ATOM   1457  CA  LEU A  96      25.586  18.403 -11.584  1.00  0.70           C  
ATOM   1458  C   LEU A  96      25.496  19.731 -10.849  1.00  0.70           C  
ATOM   1459  O   LEU A  96      25.306  19.769  -9.633  1.00  0.70           O  
ATOM   1460  CB  LEU A  96      27.032  18.063 -11.926  1.00  0.70           C  
ATOM   1461  CG  LEU A  96      27.291  16.618 -12.312  1.00  0.70           C  
ATOM   1462  CD1 LEU A  96      28.608  16.523 -12.898  1.00  0.70           C  
ATOM   1463  CD2 LEU A  96      27.279  15.769 -11.036  1.00  0.70           C  
ATOM   1464  H   LEU A  96      25.239  18.362 -13.716  1.00  0.70           H  
ATOM   1465  HA  LEU A  96      25.198  17.633 -10.931  1.00  0.70           H  
ATOM   1466 1HB  LEU A  96      27.339  18.688 -12.770  1.00  0.70           H  
ATOM   1467 2HB  LEU A  96      27.662  18.306 -11.071  1.00  0.70           H  
ATOM   1468  HG  LEU A  96      26.540  16.268 -13.026  1.00  0.70           H  
ATOM   1469 1HD1 LEU A  96      28.823  15.497 -13.148  1.00  0.70           H  
ATOM   1470 2HD1 LEU A  96      28.649  17.138 -13.794  1.00  0.70           H  
ATOM   1471 3HD1 LEU A  96      29.299  16.882 -12.164  1.00  0.70           H  
ATOM   1472 1HD2 LEU A  96      27.488  14.732 -11.268  1.00  0.70           H  
ATOM   1473 2HD2 LEU A  96      28.044  16.140 -10.354  1.00  0.70           H  
ATOM   1474 3HD2 LEU A  96      26.327  15.840 -10.565  1.00  0.70           H  
ATOM   1475  N   GLY A  97      25.550  20.836 -11.586  1.00  0.69           N  
ATOM   1476  CA  GLY A  97      25.442  22.151 -10.974  1.00  0.69           C  
ATOM   1477  C   GLY A  97      24.118  22.266 -10.221  1.00  0.69           C  
ATOM   1478  O   GLY A  97      24.086  22.625  -9.037  1.00  0.69           O  
ATOM   1479  H   GLY A  97      25.705  20.775 -12.594  1.00  0.69           H  
ATOM   1480 1HA  GLY A  97      26.279  22.307 -10.294  1.00  0.69           H  
ATOM   1481 2HA  GLY A  97      25.498  22.912 -11.751  1.00  0.69           H  
ATOM   1482  N   TYR A  98      23.027  21.957 -10.926  1.00  0.68           N  
ATOM   1483  CA  TYR A  98      21.682  22.022 -10.383  1.00  0.68           C  
ATOM   1484  C   TYR A  98      21.571  21.146  -9.147  1.00  0.68           C  
ATOM   1485  O   TYR A  98      21.113  21.604  -8.105  1.00  0.68           O  
ATOM   1486  CB  TYR A  98      20.648  21.589 -11.429  1.00  0.68           C  
ATOM   1487  CG  TYR A  98      19.234  21.652 -10.926  1.00  0.68           C  
ATOM   1488  CD1 TYR A  98      18.609  22.879 -10.865  1.00  0.68           C  
ATOM   1489  CD2 TYR A  98      18.559  20.516 -10.537  1.00  0.68           C  
ATOM   1490  CE1 TYR A  98      17.324  22.977 -10.403  1.00  0.68           C  
ATOM   1491  CE2 TYR A  98      17.262  20.611 -10.090  1.00  0.68           C  
ATOM   1492  CZ  TYR A  98      16.652  21.843 -10.009  1.00  0.68           C  
ATOM   1493  OH  TYR A  98      15.359  21.954  -9.546  1.00  0.68           O  
ATOM   1494  H   TYR A  98      23.149  21.667 -11.893  1.00  0.68           H  
ATOM   1495  HA  TYR A  98      21.474  23.047 -10.088  1.00  0.68           H  
ATOM   1496 1HB  TYR A  98      20.734  22.224 -12.309  1.00  0.68           H  
ATOM   1497 2HB  TYR A  98      20.855  20.565 -11.746  1.00  0.68           H  
ATOM   1498  HD1 TYR A  98      19.146  23.777 -11.177  1.00  0.68           H  
ATOM   1499  HD2 TYR A  98      19.049  19.550 -10.588  1.00  0.68           H  
ATOM   1500  HE1 TYR A  98      16.838  23.951 -10.347  1.00  0.68           H  
ATOM   1501  HE2 TYR A  98      16.720  19.714  -9.785  1.00  0.68           H  
ATOM   1502  HH  TYR A  98      15.058  21.101  -9.228  1.00  0.68           H  
ATOM   1503  N   ALA A  99      22.017  19.900  -9.263  1.00  0.67           N  
ATOM   1504  CA  ALA A  99      21.936  18.957  -8.166  1.00  0.67           C  
ATOM   1505  C   ALA A  99      22.675  19.459  -6.937  1.00  0.67           C  
ATOM   1506  O   ALA A  99      22.179  19.293  -5.818  1.00  0.67           O  
ATOM   1507  CB  ALA A  99      22.506  17.648  -8.613  1.00  0.67           C  
ATOM   1508  H   ALA A  99      22.400  19.576 -10.148  1.00  0.67           H  
ATOM   1509  HA  ALA A  99      20.895  18.814  -7.910  1.00  0.67           H  
ATOM   1510 1HB  ALA A  99      22.437  16.911  -7.831  1.00  0.67           H  
ATOM   1511 2HB  ALA A  99      21.932  17.331  -9.467  1.00  0.67           H  
ATOM   1512 3HB  ALA A  99      23.548  17.787  -8.892  1.00  0.67           H  
ATOM   1513  N   LYS A 100      23.812  20.134  -7.107  1.00  0.67           N  
ATOM   1514  CA  LYS A 100      24.491  20.648  -5.929  1.00  0.67           C  
ATOM   1515  C   LYS A 100      23.685  21.808  -5.344  1.00  0.67           C  
ATOM   1516  O   LYS A 100      23.538  21.922  -4.127  1.00  0.67           O  
ATOM   1517  CB  LYS A 100      25.902  21.124  -6.257  1.00  0.67           C  
ATOM   1518  CG  LYS A 100      26.878  20.046  -6.692  1.00  0.67           C  
ATOM   1519  CD  LYS A 100      27.172  18.999  -5.621  1.00  0.67           C  
ATOM   1520  CE  LYS A 100      28.037  19.532  -4.487  1.00  0.67           C  
ATOM   1521  NZ  LYS A 100      28.582  18.410  -3.670  1.00  0.67           N  
ATOM   1522  H   LYS A 100      24.220  20.251  -8.039  1.00  0.67           H  
ATOM   1523  HA  LYS A 100      24.549  19.856  -5.183  1.00  0.67           H  
ATOM   1524 1HB  LYS A 100      25.845  21.849  -7.074  1.00  0.67           H  
ATOM   1525 2HB  LYS A 100      26.325  21.637  -5.396  1.00  0.67           H  
ATOM   1526 1HG  LYS A 100      26.480  19.529  -7.552  1.00  0.67           H  
ATOM   1527 2HG  LYS A 100      27.806  20.528  -6.983  1.00  0.67           H  
ATOM   1528 1HD  LYS A 100      26.230  18.628  -5.205  1.00  0.67           H  
ATOM   1529 2HD  LYS A 100      27.694  18.159  -6.076  1.00  0.67           H  
ATOM   1530 1HE  LYS A 100      28.865  20.108  -4.895  1.00  0.67           H  
ATOM   1531 2HE  LYS A 100      27.436  20.175  -3.846  1.00  0.67           H  
ATOM   1532 1HZ  LYS A 100      29.164  18.734  -2.914  1.00  0.67           H  
ATOM   1533 2HZ  LYS A 100      27.827  17.851  -3.283  1.00  0.67           H  
ATOM   1534 3HZ  LYS A 100      29.158  17.826  -4.312  1.00  0.67           H  
ATOM   1535  N   ALA A 101      23.091  22.629  -6.218  1.00  0.66           N  
ATOM   1536  CA  ALA A 101      22.292  23.782  -5.798  1.00  0.66           C  
ATOM   1537  C   ALA A 101      21.118  23.353  -4.926  1.00  0.66           C  
ATOM   1538  O   ALA A 101      20.722  24.069  -4.003  1.00  0.66           O  
ATOM   1539  CB  ALA A 101      21.777  24.546  -7.008  1.00  0.66           C  
ATOM   1540  H   ALA A 101      23.238  22.479  -7.218  1.00  0.66           H  
ATOM   1541  HA  ALA A 101      22.933  24.437  -5.211  1.00  0.66           H  
ATOM   1542 1HB  ALA A 101      21.216  25.414  -6.673  1.00  0.66           H  
ATOM   1543 2HB  ALA A 101      22.621  24.866  -7.617  1.00  0.66           H  
ATOM   1544 3HB  ALA A 101      21.132  23.919  -7.598  1.00  0.66           H  
ATOM   1545  N   ILE A 102      20.582  22.166  -5.205  1.00  0.66           N  
ATOM   1546  CA  ILE A 102      19.452  21.635  -4.459  1.00  0.66           C  
ATOM   1547  C   ILE A 102      19.880  20.551  -3.451  1.00  0.66           C  
ATOM   1548  O   ILE A 102      19.049  19.762  -2.988  1.00  0.66           O  
ATOM   1549  CB  ILE A 102      18.366  21.094  -5.404  1.00  0.66           C  
ATOM   1550  CG1 ILE A 102      18.893  20.005  -6.208  1.00  0.66           C  
ATOM   1551  CG2 ILE A 102      17.921  22.209  -6.348  1.00  0.66           C  
ATOM   1552  CD1 ILE A 102      17.858  19.214  -6.926  1.00  0.66           C  
ATOM   1553  H   ILE A 102      20.949  21.649  -6.007  1.00  0.66           H  
ATOM   1554  HA  ILE A 102      19.009  22.451  -3.894  1.00  0.66           H  
ATOM   1555  HB  ILE A 102      17.520  20.727  -4.827  1.00  0.66           H  
ATOM   1556 1HG1 ILE A 102      19.526  20.423  -6.934  1.00  0.66           H  
ATOM   1557 2HG1 ILE A 102      19.477  19.394  -5.582  1.00  0.66           H  
ATOM   1558 1HG2 ILE A 102      17.155  21.832  -7.023  1.00  0.66           H  
ATOM   1559 2HG2 ILE A 102      17.519  23.038  -5.771  1.00  0.66           H  
ATOM   1560 3HG2 ILE A 102      18.779  22.553  -6.933  1.00  0.66           H  
ATOM   1561 1HD1 ILE A 102      18.327  18.434  -7.525  1.00  0.66           H  
ATOM   1562 2HD1 ILE A 102      17.200  18.773  -6.211  1.00  0.66           H  
ATOM   1563 3HD1 ILE A 102      17.298  19.866  -7.551  1.00  0.66           H  
ATOM   1564  N   ASN A 103      21.172  20.552  -3.092  1.00  0.66           N  
ATOM   1565  CA  ASN A 103      21.786  19.680  -2.084  1.00  0.66           C  
ATOM   1566  C   ASN A 103      21.659  18.162  -2.263  1.00  0.66           C  
ATOM   1567  O   ASN A 103      21.424  17.444  -1.288  1.00  0.66           O  
ATOM   1568  CB  ASN A 103      21.263  20.052  -0.710  1.00  0.66           C  
ATOM   1569  CG  ASN A 103      21.650  21.451  -0.298  1.00  0.66           C  
ATOM   1570  OD1 ASN A 103      22.818  21.848  -0.397  1.00  0.66           O  
ATOM   1571  ND2 ASN A 103      20.684  22.209   0.164  1.00  0.66           N  
ATOM   1572  H   ASN A 103      21.801  21.217  -3.540  1.00  0.66           H  
ATOM   1573  HA  ASN A 103      22.856  19.896  -2.101  1.00  0.66           H  
ATOM   1574 1HB  ASN A 103      20.178  19.966  -0.689  1.00  0.66           H  
ATOM   1575 2HB  ASN A 103      21.657  19.350   0.024  1.00  0.66           H  
ATOM   1576 1HD2 ASN A 103      20.879  23.148   0.451  1.00  0.66           H  
ATOM   1577 2HD2 ASN A 103      19.753  21.850   0.226  1.00  0.66           H  
ATOM   1578  N   LYS A 104      21.844  17.661  -3.480  1.00  0.65           N  
ATOM   1579  CA  LYS A 104      21.798  16.216  -3.692  1.00  0.65           C  
ATOM   1580  C   LYS A 104      23.191  15.629  -3.638  1.00  0.65           C  
ATOM   1581  O   LYS A 104      24.192  16.334  -3.793  1.00  0.65           O  
ATOM   1582  CB  LYS A 104      21.170  15.859  -5.022  1.00  0.65           C  
ATOM   1583  CG  LYS A 104      19.829  16.414  -5.198  1.00  0.65           C  
ATOM   1584  CD  LYS A 104      18.865  15.897  -4.195  1.00  0.65           C  
ATOM   1585  CE  LYS A 104      17.486  16.400  -4.530  1.00  0.65           C  
ATOM   1586  NZ  LYS A 104      16.449  15.860  -3.683  1.00  0.65           N  
ATOM   1587  H   LYS A 104      22.010  18.287  -4.268  1.00  0.65           H  
ATOM   1588  HA  LYS A 104      21.209  15.759  -2.897  1.00  0.65           H  
ATOM   1589 1HB  LYS A 104      21.797  16.224  -5.815  1.00  0.65           H  
ATOM   1590 2HB  LYS A 104      21.109  14.770  -5.122  1.00  0.65           H  
ATOM   1591 1HG  LYS A 104      19.915  17.451  -5.043  1.00  0.65           H  
ATOM   1592 2HG  LYS A 104      19.452  16.228  -6.206  1.00  0.65           H  
ATOM   1593 1HD  LYS A 104      18.892  14.813  -4.188  1.00  0.65           H  
ATOM   1594 2HD  LYS A 104      19.143  16.262  -3.205  1.00  0.65           H  
ATOM   1595 1HE  LYS A 104      17.470  17.476  -4.439  1.00  0.65           H  
ATOM   1596 2HE  LYS A 104      17.269  16.122  -5.545  1.00  0.65           H  
ATOM   1597 1HZ  LYS A 104      15.544  16.230  -4.031  1.00  0.65           H  
ATOM   1598 2HZ  LYS A 104      16.489  14.850  -3.812  1.00  0.65           H  
ATOM   1599 3HZ  LYS A 104      16.598  16.103  -2.722  1.00  0.65           H  
ATOM   1600  N   VAL A 105      23.263  14.330  -3.428  1.00  0.65           N  
ATOM   1601  CA  VAL A 105      24.539  13.649  -3.425  1.00  0.65           C  
ATOM   1602  C   VAL A 105      24.969  13.438  -4.863  1.00  0.65           C  
ATOM   1603  O   VAL A 105      24.154  12.999  -5.671  1.00  0.65           O  
ATOM   1604  CB  VAL A 105      24.371  12.301  -2.742  1.00  0.65           C  
ATOM   1605  CG1 VAL A 105      25.634  11.503  -2.809  1.00  0.65           C  
ATOM   1606  CG2 VAL A 105      23.914  12.482  -1.310  1.00  0.65           C  
ATOM   1607  H   VAL A 105      22.411  13.774  -3.309  1.00  0.65           H  
ATOM   1608  HA  VAL A 105      25.279  14.257  -2.899  1.00  0.65           H  
ATOM   1609  HB  VAL A 105      23.630  11.785  -3.272  1.00  0.65           H  
ATOM   1610 1HG1 VAL A 105      25.461  10.531  -2.355  1.00  0.65           H  
ATOM   1611 2HG1 VAL A 105      25.919  11.370  -3.851  1.00  0.65           H  
ATOM   1612 3HG1 VAL A 105      26.428  12.021  -2.277  1.00  0.65           H  
ATOM   1613 1HG2 VAL A 105      23.758  11.503  -0.853  1.00  0.65           H  
ATOM   1614 2HG2 VAL A 105      24.670  13.031  -0.752  1.00  0.65           H  
ATOM   1615 3HG2 VAL A 105      22.974  13.041  -1.301  1.00  0.65           H  
ATOM   1616  N   CYS A 106      26.208  13.788  -5.203  1.00  0.66           N  
ATOM   1617  CA  CYS A 106      26.666  13.594  -6.579  1.00  0.66           C  
ATOM   1618  C   CYS A 106      27.805  12.554  -6.696  1.00  0.66           C  
ATOM   1619  O   CYS A 106      28.798  12.570  -5.955  1.00  0.66           O  
ATOM   1620  CB  CYS A 106      27.058  14.944  -7.202  1.00  0.66           C  
ATOM   1621  SG  CYS A 106      25.661  16.142  -7.352  1.00  0.66           S  
ATOM   1622  H   CYS A 106      26.827  14.174  -4.502  1.00  0.66           H  
ATOM   1623  HA  CYS A 106      25.828  13.220  -7.165  1.00  0.66           H  
ATOM   1624 1HB  CYS A 106      27.831  15.414  -6.593  1.00  0.66           H  
ATOM   1625 2HB  CYS A 106      27.473  14.775  -8.194  1.00  0.66           H  
ATOM   1626  HG  CYS A 106      25.418  16.269  -6.041  1.00  0.66           H  
ATOM   1627  N   LEU A 107      27.633  11.667  -7.663  1.00  0.68           N  
ATOM   1628  CA  LEU A 107      28.543  10.571  -7.971  1.00  0.68           C  
ATOM   1629  C   LEU A 107      28.987  10.621  -9.428  1.00  0.68           C  
ATOM   1630  O   LEU A 107      28.149  10.660 -10.329  1.00  0.68           O  
ATOM   1631  CB  LEU A 107      27.794   9.267  -7.687  1.00  0.68           C  
ATOM   1632  CG  LEU A 107      28.440   7.973  -8.024  1.00  0.68           C  
ATOM   1633  CD1 LEU A 107      29.616   7.785  -7.204  1.00  0.68           C  
ATOM   1634  CD2 LEU A 107      27.425   6.864  -7.796  1.00  0.68           C  
ATOM   1635  H   LEU A 107      26.776  11.731  -8.210  1.00  0.68           H  
ATOM   1636  HA  LEU A 107      29.421  10.643  -7.330  1.00  0.68           H  
ATOM   1637 1HB  LEU A 107      27.567   9.247  -6.636  1.00  0.68           H  
ATOM   1638 2HB  LEU A 107      26.844   9.304  -8.226  1.00  0.68           H  
ATOM   1639  HG  LEU A 107      28.764   7.974  -9.062  1.00  0.68           H  
ATOM   1640 1HD1 LEU A 107      30.022   6.844  -7.465  1.00  0.68           H  
ATOM   1641 2HD1 LEU A 107      30.330   8.576  -7.399  1.00  0.68           H  
ATOM   1642 3HD1 LEU A 107      29.365   7.791  -6.172  1.00  0.68           H  
ATOM   1643 1HD2 LEU A 107      27.859   5.893  -8.018  1.00  0.68           H  
ATOM   1644 2HD2 LEU A 107      27.124   6.881  -6.800  1.00  0.68           H  
ATOM   1645 3HD2 LEU A 107      26.552   7.019  -8.414  1.00  0.68           H  
ATOM   1646  N   GLY A 108      30.292  10.669  -9.659  1.00  0.73           N  
ATOM   1647  CA  GLY A 108      30.780  10.713 -11.027  1.00  0.73           C  
ATOM   1648  C   GLY A 108      31.276   9.354 -11.501  1.00  0.73           C  
ATOM   1649  O   GLY A 108      31.808   8.560 -10.718  1.00  0.73           O  
ATOM   1650  H   GLY A 108      30.947  10.642  -8.878  1.00  0.73           H  
ATOM   1651 1HA  GLY A 108      29.986  11.057 -11.688  1.00  0.73           H  
ATOM   1652 2HA  GLY A 108      31.576  11.443 -11.109  1.00  0.73           H  
ATOM   1653  N   PHE A 109      31.165   9.128 -12.796  1.00  0.81           N  
ATOM   1654  CA  PHE A 109      31.663   7.920 -13.430  1.00  0.81           C  
ATOM   1655  C   PHE A 109      32.584   8.233 -14.604  1.00  0.81           C  
ATOM   1656  O   PHE A 109      32.216   8.975 -15.514  1.00  0.81           O  
ATOM   1657  CB  PHE A 109      30.494   7.062 -13.877  1.00  0.81           C  
ATOM   1658  CG  PHE A 109      30.882   5.820 -14.547  1.00  0.81           C  
ATOM   1659  CD1 PHE A 109      31.906   5.089 -14.069  1.00  0.81           C  
ATOM   1660  CD2 PHE A 109      30.208   5.363 -15.651  1.00  0.81           C  
ATOM   1661  CE1 PHE A 109      32.264   3.947 -14.666  1.00  0.81           C  
ATOM   1662  CE2 PHE A 109      30.559   4.191 -16.255  1.00  0.81           C  
ATOM   1663  CZ  PHE A 109      31.599   3.476 -15.752  1.00  0.81           C  
ATOM   1664  H   PHE A 109      30.652   9.805 -13.357  1.00  0.81           H  
ATOM   1665  HA  PHE A 109      32.241   7.354 -12.697  1.00  0.81           H  
ATOM   1666 1HB  PHE A 109      29.900   6.811 -13.015  1.00  0.81           H  
ATOM   1667 2HB  PHE A 109      29.860   7.622 -14.540  1.00  0.81           H  
ATOM   1668  HD1 PHE A 109      32.443   5.439 -13.198  1.00  0.81           H  
ATOM   1669  HD2 PHE A 109      29.395   5.934 -16.040  1.00  0.81           H  
ATOM   1670  HE1 PHE A 109      33.080   3.422 -14.279  1.00  0.81           H  
ATOM   1671  HE2 PHE A 109      30.015   3.836 -17.131  1.00  0.81           H  
ATOM   1672  HZ  PHE A 109      31.905   2.541 -16.219  1.00  0.81           H  
ATOM   1673  N   GLN A 110      33.815   7.725 -14.552  1.00  0.94           N  
ATOM   1674  CA  GLN A 110      34.790   7.971 -15.619  1.00  0.94           C  
ATOM   1675  C   GLN A 110      35.380   6.666 -16.132  1.00  0.94           C  
ATOM   1676  O   GLN A 110      36.157   6.024 -15.428  1.00  0.94           O  
ATOM   1677  CB  GLN A 110      35.921   8.874 -15.101  1.00  0.94           C  
ATOM   1678  CG  GLN A 110      35.454  10.258 -14.719  1.00  0.94           C  
ATOM   1679  CD  GLN A 110      36.512  11.138 -14.119  1.00  0.94           C  
ATOM   1680  OE1 GLN A 110      37.634  10.678 -13.859  1.00  0.94           O  
ATOM   1681  NE2 GLN A 110      36.134  12.392 -13.870  1.00  0.94           N  
ATOM   1682  H   GLN A 110      34.074   7.129 -13.762  1.00  0.94           H  
ATOM   1683  HA  GLN A 110      34.288   8.463 -16.456  1.00  0.94           H  
ATOM   1684 1HB  GLN A 110      36.386   8.412 -14.227  1.00  0.94           H  
ATOM   1685 2HB  GLN A 110      36.688   8.974 -15.871  1.00  0.94           H  
ATOM   1686 1HG  GLN A 110      35.126  10.731 -15.630  1.00  0.94           H  
ATOM   1687 2HG  GLN A 110      34.629  10.188 -14.017  1.00  0.94           H  
ATOM   1688 1HE2 GLN A 110      36.739  13.083 -13.418  1.00  0.94           H  
ATOM   1689 2HE2 GLN A 110      35.206  12.683 -14.090  1.00  0.94           H  
ATOM   1690  N   THR A 111      35.112   6.321 -17.395  1.00  1.12           N  
ATOM   1691  CA  THR A 111      35.609   5.057 -17.939  1.00  1.12           C  
ATOM   1692  C   THR A 111      37.066   5.158 -18.387  1.00  1.12           C  
ATOM   1693  O   THR A 111      37.699   4.148 -18.699  1.00  1.12           O  
ATOM   1694  CB  THR A 111      34.763   4.602 -19.135  1.00  1.12           C  
ATOM   1695  OG1 THR A 111      34.847   5.576 -20.174  1.00  1.12           O  
ATOM   1696  CG2 THR A 111      33.319   4.442 -18.711  1.00  1.12           C  
ATOM   1697  H   THR A 111      34.493   6.901 -17.983  1.00  1.12           H  
ATOM   1698  HA  THR A 111      35.544   4.298 -17.158  1.00  1.12           H  
ATOM   1699  HB  THR A 111      35.139   3.652 -19.508  1.00  1.12           H  
ATOM   1700  HG1 THR A 111      34.474   6.420 -19.840  1.00  1.12           H  
ATOM   1701 1HG2 THR A 111      32.716   4.123 -19.560  1.00  1.12           H  
ATOM   1702 2HG2 THR A 111      33.274   3.700 -17.932  1.00  1.12           H  
ATOM   1703 3HG2 THR A 111      32.940   5.399 -18.338  1.00  1.12           H  
ATOM   1704  N   ASP A 112      37.586   6.381 -18.446  1.00  1.34           N  
ATOM   1705  CA  ASP A 112      38.956   6.617 -18.873  1.00  1.34           C  
ATOM   1706  C   ASP A 112      39.549   7.799 -18.143  1.00  1.34           C  
ATOM   1707  O   ASP A 112      39.417   8.949 -18.568  1.00  1.34           O  
ATOM   1708  CB  ASP A 112      39.006   6.851 -20.381  1.00  1.34           C  
ATOM   1709  CG  ASP A 112      40.427   7.009 -20.977  1.00  1.34           C  
ATOM   1710  OD1 ASP A 112      41.411   7.196 -20.255  1.00  1.34           O  
ATOM   1711  OD2 ASP A 112      40.516   6.917 -22.189  1.00  1.34           O  
ATOM   1712  H   ASP A 112      37.000   7.155 -18.174  1.00  1.34           H  
ATOM   1713  HA  ASP A 112      39.551   5.734 -18.633  1.00  1.34           H  
ATOM   1714 1HB  ASP A 112      38.517   6.013 -20.885  1.00  1.34           H  
ATOM   1715 2HB  ASP A 112      38.431   7.747 -20.620  1.00  1.34           H  
ATOM   1716  N   VAL A 113      40.288   7.494 -17.093  1.00  1.63           N  
ATOM   1717  CA  VAL A 113      40.872   8.482 -16.203  1.00  1.63           C  
ATOM   1718  C   VAL A 113      42.019   9.268 -16.826  1.00  1.63           C  
ATOM   1719  O   VAL A 113      42.519  10.217 -16.229  1.00  1.63           O  
ATOM   1720  CB  VAL A 113      41.300   7.812 -14.899  1.00  1.63           C  
ATOM   1721  CG1 VAL A 113      40.059   7.202 -14.223  1.00  1.63           C  
ATOM   1722  CG2 VAL A 113      42.332   6.749 -15.201  1.00  1.63           C  
ATOM   1723  H   VAL A 113      40.395   6.516 -16.860  1.00  1.63           H  
ATOM   1724  HA  VAL A 113      40.084   9.192 -15.945  1.00  1.63           H  
ATOM   1725  HB  VAL A 113      41.721   8.559 -14.222  1.00  1.63           H  
ATOM   1726 1HG1 VAL A 113      40.346   6.727 -13.286  1.00  1.63           H  
ATOM   1727 2HG1 VAL A 113      39.332   7.994 -14.021  1.00  1.63           H  
ATOM   1728 3HG1 VAL A 113      39.607   6.458 -14.883  1.00  1.63           H  
ATOM   1729 1HG2 VAL A 113      42.639   6.267 -14.274  1.00  1.63           H  
ATOM   1730 2HG2 VAL A 113      41.900   6.008 -15.874  1.00  1.63           H  
ATOM   1731 3HG2 VAL A 113      43.199   7.209 -15.677  1.00  1.63           H  
ATOM   1732  N   ARG A 114      42.440   8.928 -18.053  1.00  1.95           N  
ATOM   1733  CA  ARG A 114      43.492   9.722 -18.682  1.00  1.95           C  
ATOM   1734  C   ARG A 114      42.947  11.119 -18.983  1.00  1.95           C  
ATOM   1735  O   ARG A 114      43.695  12.071 -19.179  1.00  1.95           O  
ATOM   1736  CB  ARG A 114      43.997   9.093 -19.957  1.00  1.95           C  
ATOM   1737  CG  ARG A 114      44.734   7.784 -19.770  1.00  1.95           C  
ATOM   1738  CD  ARG A 114      45.130   7.225 -21.073  1.00  1.95           C  
ATOM   1739  NE  ARG A 114      43.966   6.906 -21.856  1.00  1.95           N  
ATOM   1740  CZ  ARG A 114      43.977   6.472 -23.133  1.00  1.95           C  
ATOM   1741  NH1 ARG A 114      45.121   6.279 -23.770  1.00  1.95           N  
ATOM   1742  NH2 ARG A 114      42.831   6.247 -23.743  1.00  1.95           N  
ATOM   1743  H   ARG A 114      42.015   8.156 -18.589  1.00  1.95           H  
ATOM   1744  HA  ARG A 114      44.326   9.813 -17.987  1.00  1.95           H  
ATOM   1745 1HB  ARG A 114      43.155   8.907 -20.624  1.00  1.95           H  
ATOM   1746 2HB  ARG A 114      44.670   9.782 -20.462  1.00  1.95           H  
ATOM   1747 1HG  ARG A 114      45.622   7.938 -19.160  1.00  1.95           H  
ATOM   1748 2HG  ARG A 114      44.065   7.071 -19.280  1.00  1.95           H  
ATOM   1749 1HD  ARG A 114      45.724   7.953 -21.622  1.00  1.95           H  
ATOM   1750 2HD  ARG A 114      45.705   6.313 -20.926  1.00  1.95           H  
ATOM   1751  HE  ARG A 114      43.040   7.041 -21.394  1.00  1.95           H  
ATOM   1752 1HH1 ARG A 114      45.997   6.455 -23.299  1.00  1.95           H  
ATOM   1753 2HH1 ARG A 114      45.117   5.956 -24.726  1.00  1.95           H  
ATOM   1754 1HH2 ARG A 114      41.946   6.425 -23.229  1.00  1.95           H  
ATOM   1755 2HH2 ARG A 114      42.810   5.927 -24.693  1.00  1.95           H  
ATOM   1756  N   ARG A 115      41.619  11.254 -18.964  1.00  2.31           N  
ATOM   1757  CA  ARG A 115      40.943  12.525 -19.174  1.00  2.31           C  
ATOM   1758  C   ARG A 115      41.279  13.541 -18.062  1.00  2.31           C  
ATOM   1759  O   ARG A 115      40.987  14.730 -18.189  1.00  2.31           O  
ATOM   1760  CB  ARG A 115      39.448  12.299 -19.261  1.00  2.31           C  
ATOM   1761  CG  ARG A 115      38.739  11.925 -17.965  1.00  2.31           C  
ATOM   1762  CD  ARG A 115      37.378  11.478 -18.290  1.00  2.31           C  
ATOM   1763  NE  ARG A 115      36.737  12.456 -19.096  1.00  2.31           N  
ATOM   1764  CZ  ARG A 115      36.069  13.502 -18.659  1.00  2.31           C  
ATOM   1765  NH1 ARG A 115      35.895  13.707 -17.383  1.00  2.31           N  
ATOM   1766  NH2 ARG A 115      35.603  14.308 -19.554  1.00  2.31           N  
ATOM   1767  H   ARG A 115      41.032  10.432 -18.801  1.00  2.31           H  
ATOM   1768  HA  ARG A 115      41.278  12.934 -20.128  1.00  2.31           H  
ATOM   1769 1HB  ARG A 115      38.964  13.194 -19.652  1.00  2.31           H  
ATOM   1770 2HB  ARG A 115      39.252  11.492 -19.970  1.00  2.31           H  
ATOM   1771 1HG  ARG A 115      39.267  11.132 -17.446  1.00  2.31           H  
ATOM   1772 2HG  ARG A 115      38.668  12.798 -17.316  1.00  2.31           H  
ATOM   1773 1HD  ARG A 115      37.406  10.543 -18.846  1.00  2.31           H  
ATOM   1774 2HD  ARG A 115      36.798  11.346 -17.383  1.00  2.31           H  
ATOM   1775  HE  ARG A 115      36.829  12.384 -20.114  1.00  2.31           H  
ATOM   1776 1HH1 ARG A 115      36.270  13.046 -16.719  1.00  2.31           H  
ATOM   1777 2HH1 ARG A 115      35.382  14.504 -17.069  1.00  2.31           H  
ATOM   1778 1HH2 ARG A 115      35.808  14.083 -20.529  1.00  2.31           H  
ATOM   1779 2HH2 ARG A 115      35.090  15.112 -19.302  1.00  2.31           H  
ATOM   1780  N   GLN A 116      41.904  13.069 -16.969  1.00  2.64           N  
ATOM   1781  CA  GLN A 116      42.301  13.884 -15.823  1.00  2.64           C  
ATOM   1782  C   GLN A 116      43.660  14.571 -16.069  1.00  2.64           C  
ATOM   1783  O   GLN A 116      44.179  15.278 -15.201  1.00  2.64           O  
ATOM   1784  CB  GLN A 116      42.394  13.000 -14.579  1.00  2.64           C  
ATOM   1785  CG  GLN A 116      41.066  12.371 -14.151  1.00  2.64           C  
ATOM   1786  CD  GLN A 116      41.221  11.443 -12.955  1.00  2.64           C  
ATOM   1787  OE1 GLN A 116      42.323  11.264 -12.421  1.00  2.64           O  
ATOM   1788  NE2 GLN A 116      40.124  10.836 -12.532  1.00  2.64           N  
ATOM   1789  H   GLN A 116      42.120  12.076 -16.909  1.00  2.64           H  
ATOM   1790  HA  GLN A 116      41.554  14.657 -15.668  1.00  2.64           H  
ATOM   1791 1HB  GLN A 116      43.109  12.198 -14.759  1.00  2.64           H  
ATOM   1792 2HB  GLN A 116      42.771  13.591 -13.746  1.00  2.64           H  
ATOM   1793 1HG  GLN A 116      40.362  13.156 -13.883  1.00  2.64           H  
ATOM   1794 2HG  GLN A 116      40.672  11.783 -14.985  1.00  2.64           H  
ATOM   1795 1HE2 GLN A 116      40.165  10.215 -11.756  1.00  2.64           H  
ATOM   1796 2HE2 GLN A 116      39.233  10.992 -12.999  1.00  2.64           H  
ATOM   1797  N   ALA A 117      44.217  14.350 -17.261  1.00  2.87           N  
ATOM   1798  CA  ALA A 117      45.463  14.924 -17.752  1.00  2.87           C  
ATOM   1799  C   ALA A 117      45.361  16.458 -17.723  1.00  2.87           C  
ATOM   1800  O   ALA A 117      44.259  16.976 -17.562  1.00  2.87           O  
ATOM   1801  CB  ALA A 117      45.706  14.413 -19.169  1.00  2.87           C  
ATOM   1802  H   ALA A 117      43.747  13.706 -17.898  1.00  2.87           H  
ATOM   1803  HA  ALA A 117      46.265  14.605 -17.094  1.00  2.87           H  
ATOM   1804 1HB  ALA A 117      46.610  14.787 -19.593  1.00  2.87           H  
ATOM   1805 2HB  ALA A 117      45.765  13.331 -19.147  1.00  2.87           H  
ATOM   1806 3HB  ALA A 117      44.872  14.716 -19.801  1.00  2.87           H  
ATOM   1807  N   PRO A 118      46.475  17.220 -17.823  1.00  2.90           N  
ATOM   1808  CA  PRO A 118      46.493  18.674 -17.817  1.00  2.90           C  
ATOM   1809  C   PRO A 118      45.491  19.223 -18.821  1.00  2.90           C  
ATOM   1810  O   PRO A 118      45.263  18.645 -19.889  1.00  2.90           O  
ATOM   1811  CB  PRO A 118      47.939  18.988 -18.193  1.00  2.90           C  
ATOM   1812  CG  PRO A 118      48.722  17.809 -17.654  1.00  2.90           C  
ATOM   1813  CD  PRO A 118      47.835  16.616 -17.904  1.00  2.90           C  
ATOM   1814  HA  PRO A 118      46.258  19.032 -16.803  1.00  2.90           H  
ATOM   1815 1HB  PRO A 118      48.025  19.101 -19.285  1.00  2.90           H  
ATOM   1816 2HB  PRO A 118      48.243  19.947 -17.749  1.00  2.90           H  
ATOM   1817 1HG  PRO A 118      49.694  17.730 -18.167  1.00  2.90           H  
ATOM   1818 2HG  PRO A 118      48.940  17.958 -16.586  1.00  2.90           H  
ATOM   1819 1HD  PRO A 118      48.051  16.234 -18.900  1.00  2.90           H  
ATOM   1820 2HD  PRO A 118      48.010  15.879 -17.116  1.00  2.90           H  
ATOM   1821  N   THR A 119      44.835  20.314 -18.417  1.00  2.73           N  
ATOM   1822  CA  THR A 119      43.737  20.994 -19.124  1.00  2.73           C  
ATOM   1823  C   THR A 119      42.487  20.140 -18.947  1.00  2.73           C  
ATOM   1824  O   THR A 119      41.545  20.552 -18.277  1.00  2.73           O  
ATOM   1825  CB  THR A 119      44.022  21.235 -20.624  1.00  2.73           C  
ATOM   1826  OG1 THR A 119      45.190  22.056 -20.764  1.00  2.73           O  
ATOM   1827  CG2 THR A 119      42.835  21.940 -21.258  1.00  2.73           C  
ATOM   1828  H   THR A 119      45.105  20.705 -17.526  1.00  2.73           H  
ATOM   1829  HA  THR A 119      43.556  21.961 -18.658  1.00  2.73           H  
ATOM   1830  HB  THR A 119      44.170  20.303 -21.148  1.00  2.73           H  
ATOM   1831  HG1 THR A 119      45.366  22.197 -21.697  1.00  2.73           H  
ATOM   1832 1HG2 THR A 119      43.038  22.115 -22.313  1.00  2.73           H  
ATOM   1833 2HG2 THR A 119      41.945  21.313 -21.158  1.00  2.73           H  
ATOM   1834 3HG2 THR A 119      42.667  22.891 -20.758  1.00  2.73           H  
ATOM   1835  N   GLY A 120      42.534  18.928 -19.488  1.00  2.40           N  
ATOM   1836  CA  GLY A 120      41.610  17.847 -19.169  1.00  2.40           C  
ATOM   1837  C   GLY A 120      40.123  18.171 -19.123  1.00  2.40           C  
ATOM   1838  O   GLY A 120      39.538  18.734 -20.052  1.00  2.40           O  
ATOM   1839  H   GLY A 120      43.355  18.713 -20.051  1.00  2.40           H  
ATOM   1840 1HA  GLY A 120      41.768  17.040 -19.882  1.00  2.40           H  
ATOM   1841 2HA  GLY A 120      41.897  17.430 -18.203  1.00  2.40           H  
ATOM   1842  N   ASN A 121      39.543  17.737 -18.004  1.00  2.01           N  
ATOM   1843  CA  ASN A 121      38.140  17.818 -17.609  1.00  2.01           C  
ATOM   1844  C   ASN A 121      37.761  19.130 -16.914  1.00  2.01           C  
ATOM   1845  O   ASN A 121      38.567  20.043 -16.819  1.00  2.01           O  
ATOM   1846  CB  ASN A 121      37.873  16.616 -16.723  1.00  2.01           C  
ATOM   1847  CG  ASN A 121      38.699  16.666 -15.457  1.00  2.01           C  
ATOM   1848  OD1 ASN A 121      39.152  17.731 -15.019  1.00  2.01           O  
ATOM   1849  ND2 ASN A 121      38.953  15.522 -14.898  1.00  2.01           N  
ATOM   1850  H   ASN A 121      40.166  17.287 -17.348  1.00  2.01           H  
ATOM   1851  HA  ASN A 121      37.533  17.740 -18.511  1.00  2.01           H  
ATOM   1852 1HB  ASN A 121      36.826  16.568 -16.457  1.00  2.01           H  
ATOM   1853 2HB  ASN A 121      38.124  15.701 -17.265  1.00  2.01           H  
ATOM   1854 1HD2 ASN A 121      39.529  15.484 -14.076  1.00  2.01           H  
ATOM   1855 2HD2 ASN A 121      38.593  14.685 -15.295  1.00  2.01           H  
ATOM   1856  N   ASN A 122      36.514  19.219 -16.444  1.00  1.66           N  
ATOM   1857  CA  ASN A 122      35.988  20.425 -15.795  1.00  1.66           C  
ATOM   1858  C   ASN A 122      36.117  20.366 -14.257  1.00  1.66           C  
ATOM   1859  O   ASN A 122      35.377  19.599 -13.630  1.00  1.66           O  
ATOM   1860  CB  ASN A 122      34.536  20.623 -16.176  1.00  1.66           C  
ATOM   1861  CG  ASN A 122      33.904  21.910 -15.657  1.00  1.66           C  
ATOM   1862  OD1 ASN A 122      34.346  22.555 -14.688  1.00  1.66           O  
ATOM   1863  ND2 ASN A 122      32.830  22.296 -16.311  1.00  1.66           N  
ATOM   1864  H   ASN A 122      35.904  18.424 -16.553  1.00  1.66           H  
ATOM   1865  HA  ASN A 122      36.535  21.276 -16.185  1.00  1.66           H  
ATOM   1866 1HB  ASN A 122      34.432  20.589 -17.262  1.00  1.66           H  
ATOM   1867 2HB  ASN A 122      33.970  19.803 -15.774  1.00  1.66           H  
ATOM   1868 1HD2 ASN A 122      32.349  23.130 -16.037  1.00  1.66           H  
ATOM   1869 2HD2 ASN A 122      32.493  21.758 -17.087  1.00  1.66           H  
ATOM   1870  N   PRO A 123      36.999  21.168 -13.613  1.00  1.39           N  
ATOM   1871  CA  PRO A 123      37.246  21.196 -12.179  1.00  1.39           C  
ATOM   1872  C   PRO A 123      35.967  21.367 -11.365  1.00  1.39           C  
ATOM   1873  O   PRO A 123      35.896  20.924 -10.220  1.00  1.39           O  
ATOM   1874  CB  PRO A 123      38.140  22.428 -12.013  1.00  1.39           C  
ATOM   1875  CG  PRO A 123      38.853  22.553 -13.322  1.00  1.39           C  
ATOM   1876  CD  PRO A 123      37.834  22.140 -14.358  1.00  1.39           C  
ATOM   1877  HA  PRO A 123      37.781  20.281 -11.888  1.00  1.39           H  
ATOM   1878 1HB  PRO A 123      37.522  23.308 -11.777  1.00  1.39           H  
ATOM   1879 2HB  PRO A 123      38.826  22.283 -11.166  1.00  1.39           H  
ATOM   1880 1HG  PRO A 123      39.205  23.585 -13.466  1.00  1.39           H  
ATOM   1881 2HG  PRO A 123      39.744  21.907 -13.334  1.00  1.39           H  
ATOM   1882 1HD  PRO A 123      37.234  22.998 -14.698  1.00  1.39           H  
ATOM   1883 2HD  PRO A 123      38.390  21.671 -15.159  1.00  1.39           H  
ATOM   1884  N   MET A 124      34.940  22.014 -11.937  1.00  1.20           N  
ATOM   1885  CA  MET A 124      33.691  22.204 -11.204  1.00  1.20           C  
ATOM   1886  C   MET A 124      33.139  20.855 -10.810  1.00  1.20           C  
ATOM   1887  O   MET A 124      32.652  20.661  -9.694  1.00  1.20           O  
ATOM   1888  CB  MET A 124      32.656  22.954 -12.056  1.00  1.20           C  
ATOM   1889  CG  MET A 124      31.285  23.177 -11.376  1.00  1.20           C  
ATOM   1890  SD  MET A 124      30.145  21.738 -11.540  1.00  1.20           S  
ATOM   1891  CE  MET A 124      29.669  21.806 -13.265  1.00  1.20           C  
ATOM   1892  H   MET A 124      34.992  22.347 -12.897  1.00  1.20           H  
ATOM   1893  HA  MET A 124      33.894  22.768 -10.295  1.00  1.20           H  
ATOM   1894 1HB  MET A 124      33.058  23.919 -12.357  1.00  1.20           H  
ATOM   1895 2HB  MET A 124      32.462  22.384 -12.960  1.00  1.20           H  
ATOM   1896 1HG  MET A 124      31.435  23.372 -10.315  1.00  1.20           H  
ATOM   1897 2HG  MET A 124      30.802  24.047 -11.816  1.00  1.20           H  
ATOM   1898 1HE  MET A 124      29.001  20.976 -13.485  1.00  1.20           H  
ATOM   1899 2HE  MET A 124      29.157  22.746 -13.466  1.00  1.20           H  
ATOM   1900 3HE  MET A 124      30.555  21.740 -13.896  1.00  1.20           H  
ATOM   1901  N   ILE A 125      33.203  19.929 -11.750  1.00  1.07           N  
ATOM   1902  CA  ILE A 125      32.666  18.603 -11.605  1.00  1.07           C  
ATOM   1903  C   ILE A 125      33.509  17.773 -10.696  1.00  1.07           C  
ATOM   1904  O   ILE A 125      32.993  17.040  -9.847  1.00  1.07           O  
ATOM   1905  CB  ILE A 125      32.488  17.965 -12.954  1.00  1.07           C  
ATOM   1906  CG1 ILE A 125      31.406  18.753 -13.632  1.00  1.07           C  
ATOM   1907  CG2 ILE A 125      32.230  16.520 -12.824  1.00  1.07           C  
ATOM   1908  CD1 ILE A 125      31.187  18.443 -15.005  1.00  1.07           C  
ATOM   1909  H   ILE A 125      33.698  20.142 -12.612  1.00  1.07           H  
ATOM   1910  HA  ILE A 125      31.676  18.688 -11.165  1.00  1.07           H  
ATOM   1911  HB  ILE A 125      33.388  18.103 -13.547  1.00  1.07           H  
ATOM   1912 1HG1 ILE A 125      30.485  18.634 -13.088  1.00  1.07           H  
ATOM   1913 2HG1 ILE A 125      31.695  19.791 -13.583  1.00  1.07           H  
ATOM   1914 1HG2 ILE A 125      32.104  16.115 -13.802  1.00  1.07           H  
ATOM   1915 2HG2 ILE A 125      33.082  16.045 -12.336  1.00  1.07           H  
ATOM   1916 3HG2 ILE A 125      31.362  16.345 -12.246  1.00  1.07           H  
ATOM   1917 1HD1 ILE A 125      30.426  19.073 -15.394  1.00  1.07           H  
ATOM   1918 2HD1 ILE A 125      32.083  18.601 -15.557  1.00  1.07           H  
ATOM   1919 3HD1 ILE A 125      30.881  17.409 -15.065  1.00  1.07           H  
ATOM   1920  N   GLU A 126      34.816  17.897 -10.856  1.00  0.98           N  
ATOM   1921  CA  GLU A 126      35.713  17.126 -10.016  1.00  0.98           C  
ATOM   1922  C   GLU A 126      35.514  17.530  -8.551  1.00  0.98           C  
ATOM   1923  O   GLU A 126      35.563  16.689  -7.654  1.00  0.98           O  
ATOM   1924  CB  GLU A 126      37.160  17.370 -10.436  1.00  0.98           C  
ATOM   1925  CG  GLU A 126      37.517  16.830 -11.816  1.00  0.98           C  
ATOM   1926  CD  GLU A 126      37.487  15.317 -11.936  1.00  0.98           C  
ATOM   1927  OE1 GLU A 126      38.132  14.654 -11.159  1.00  0.98           O  
ATOM   1928  OE2 GLU A 126      36.819  14.830 -12.822  1.00  0.98           O  
ATOM   1929  H   GLU A 126      35.167  18.520 -11.589  1.00  0.98           H  
ATOM   1930  HA  GLU A 126      35.477  16.071 -10.123  1.00  0.98           H  
ATOM   1931 1HB  GLU A 126      37.358  18.439 -10.430  1.00  0.98           H  
ATOM   1932 2HB  GLU A 126      37.830  16.912  -9.710  1.00  0.98           H  
ATOM   1933 1HG  GLU A 126      36.814  17.253 -12.539  1.00  0.98           H  
ATOM   1934 2HG  GLU A 126      38.512  17.189 -12.081  1.00  0.98           H  
ATOM   1935  N   CYS A 127      35.252  18.823  -8.321  1.00  0.91           N  
ATOM   1936  CA  CYS A 127      35.030  19.343  -6.982  1.00  0.91           C  
ATOM   1937  C   CYS A 127      33.603  19.083  -6.476  1.00  0.91           C  
ATOM   1938  O   CYS A 127      33.394  18.887  -5.276  1.00  0.91           O  
ATOM   1939  CB  CYS A 127      35.265  20.850  -6.984  1.00  0.91           C  
ATOM   1940  SG  CYS A 127      36.962  21.317  -7.348  1.00  0.91           S  
ATOM   1941  H   CYS A 127      35.255  19.479  -9.101  1.00  0.91           H  
ATOM   1942  HA  CYS A 127      35.737  18.865  -6.306  1.00  0.91           H  
ATOM   1943 1HB  CYS A 127      34.616  21.318  -7.731  1.00  0.91           H  
ATOM   1944 2HB  CYS A 127      35.001  21.258  -6.012  1.00  0.91           H  
ATOM   1945  HG  CYS A 127      36.842  21.075  -8.679  1.00  0.91           H  
ATOM   1946  N   SER A 128      32.617  19.083  -7.387  1.00  0.85           N  
ATOM   1947  CA  SER A 128      31.218  18.867  -7.029  1.00  0.85           C  
ATOM   1948  C   SER A 128      30.893  17.424  -6.675  1.00  0.85           C  
ATOM   1949  O   SER A 128      30.125  17.158  -5.738  1.00  0.85           O  
ATOM   1950  CB  SER A 128      30.316  19.298  -8.165  1.00  0.85           C  
ATOM   1951  OG  SER A 128      30.387  20.680  -8.355  1.00  0.85           O  
ATOM   1952  H   SER A 128      32.833  19.286  -8.358  1.00  0.85           H  
ATOM   1953  HA  SER A 128      31.000  19.487  -6.161  1.00  0.85           H  
ATOM   1954 1HB  SER A 128      30.619  18.791  -9.076  1.00  0.85           H  
ATOM   1955 2HB  SER A 128      29.301  18.999  -7.959  1.00  0.85           H  
ATOM   1956  HG  SER A 128      31.288  20.843  -8.706  1.00  0.85           H  
ATOM   1957  N   CYS A 129      31.461  16.479  -7.423  1.00  0.82           N  
ATOM   1958  CA  CYS A 129      31.159  15.084  -7.168  1.00  0.82           C  
ATOM   1959  C   CYS A 129      31.692  14.726  -5.797  1.00  0.82           C  
ATOM   1960  O   CYS A 129      32.818  15.076  -5.452  1.00  0.82           O  
ATOM   1961  CB  CYS A 129      31.800  14.195  -8.228  1.00  0.82           C  
ATOM   1962  SG  CYS A 129      31.149  14.468  -9.905  1.00  0.82           S  
ATOM   1963  H   CYS A 129      32.087  16.732  -8.188  1.00  0.82           H  
ATOM   1964  HA  CYS A 129      30.084  14.936  -7.182  1.00  0.82           H  
ATOM   1965 1HB  CYS A 129      32.873  14.378  -8.248  1.00  0.82           H  
ATOM   1966 2HB  CYS A 129      31.642  13.147  -7.966  1.00  0.82           H  
ATOM   1967  HG  CYS A 129      31.787  15.662 -10.068  1.00  0.82           H  
ATOM   1968  N   GLU A 130      30.898  14.002  -5.015  1.00  0.81           N  
ATOM   1969  CA  GLU A 130      31.343  13.608  -3.696  1.00  0.81           C  
ATOM   1970  C   GLU A 130      32.417  12.556  -3.890  1.00  0.81           C  
ATOM   1971  O   GLU A 130      33.454  12.573  -3.226  1.00  0.81           O  
ATOM   1972  CB  GLU A 130      30.160  13.049  -2.886  1.00  0.81           C  
ATOM   1973  CG  GLU A 130      29.045  14.087  -2.587  1.00  0.81           C  
ATOM   1974  CD  GLU A 130      29.505  15.291  -1.790  1.00  0.81           C  
ATOM   1975  OE1 GLU A 130      30.112  15.108  -0.768  1.00  0.81           O  
ATOM   1976  OE2 GLU A 130      29.216  16.404  -2.205  1.00  0.81           O  
ATOM   1977  H   GLU A 130      29.987  13.715  -5.338  1.00  0.81           H  
ATOM   1978  HA  GLU A 130      31.776  14.469  -3.184  1.00  0.81           H  
ATOM   1979 1HB  GLU A 130      29.706  12.218  -3.431  1.00  0.81           H  
ATOM   1980 2HB  GLU A 130      30.524  12.654  -1.938  1.00  0.81           H  
ATOM   1981 1HG  GLU A 130      28.647  14.436  -3.541  1.00  0.81           H  
ATOM   1982 2HG  GLU A 130      28.238  13.593  -2.051  1.00  0.81           H  
ATOM   1983  N   GLU A 131      32.168  11.668  -4.859  1.00  0.83           N  
ATOM   1984  CA  GLU A 131      33.138  10.637  -5.243  1.00  0.83           C  
ATOM   1985  C   GLU A 131      33.071  10.336  -6.737  1.00  0.83           C  
ATOM   1986  O   GLU A 131      32.006  10.474  -7.346  1.00  0.83           O  
ATOM   1987  CB  GLU A 131      32.989   9.343  -4.424  1.00  0.83           C  
ATOM   1988  CG  GLU A 131      33.336   9.502  -2.922  1.00  0.83           C  
ATOM   1989  CD  GLU A 131      33.415   8.214  -2.160  1.00  0.83           C  
ATOM   1990  OE1 GLU A 131      34.112   7.326  -2.590  1.00  0.83           O  
ATOM   1991  OE2 GLU A 131      32.758   8.106  -1.145  1.00  0.83           O  
ATOM   1992  H   GLU A 131      31.263  11.748  -5.331  1.00  0.83           H  
ATOM   1993  HA  GLU A 131      34.137  11.023  -5.040  1.00  0.83           H  
ATOM   1994 1HB  GLU A 131      31.961   8.987  -4.490  1.00  0.83           H  
ATOM   1995 2HB  GLU A 131      33.639   8.574  -4.838  1.00  0.83           H  
ATOM   1996 1HG  GLU A 131      34.287  10.025  -2.829  1.00  0.83           H  
ATOM   1997 2HG  GLU A 131      32.568  10.114  -2.455  1.00  0.83           H  
ATOM   1998  N   ILE A 132      34.211   9.931  -7.309  1.00  0.87           N  
ATOM   1999  CA  ILE A 132      34.292   9.519  -8.710  1.00  0.87           C  
ATOM   2000  C   ILE A 132      34.885   8.114  -8.841  1.00  0.87           C  
ATOM   2001  O   ILE A 132      35.930   7.815  -8.260  1.00  0.87           O  
ATOM   2002  CB  ILE A 132      35.082  10.529  -9.571  1.00  0.87           C  
ATOM   2003  CG1 ILE A 132      34.370  11.919  -9.519  1.00  0.87           C  
ATOM   2004  CG2 ILE A 132      35.170  10.039 -11.005  1.00  0.87           C  
ATOM   2005  CD1 ILE A 132      35.087  13.053 -10.207  1.00  0.87           C  
ATOM   2006  H   ILE A 132      35.043   9.872  -6.737  1.00  0.87           H  
ATOM   2007  HA  ILE A 132      33.286   9.486  -9.103  1.00  0.87           H  
ATOM   2008  HB  ILE A 132      36.087  10.648  -9.169  1.00  0.87           H  
ATOM   2009 1HG1 ILE A 132      33.402  11.819  -9.960  1.00  0.87           H  
ATOM   2010 2HG1 ILE A 132      34.246  12.210  -8.481  1.00  0.87           H  
ATOM   2011 1HG2 ILE A 132      35.724  10.765 -11.564  1.00  0.87           H  
ATOM   2012 2HG2 ILE A 132      35.684   9.080 -11.047  1.00  0.87           H  
ATOM   2013 3HG2 ILE A 132      34.173   9.931 -11.424  1.00  0.87           H  
ATOM   2014 1HD1 ILE A 132      34.500  13.963 -10.103  1.00  0.87           H  
ATOM   2015 2HD1 ILE A 132      36.071  13.205  -9.755  1.00  0.87           H  
ATOM   2016 3HD1 ILE A 132      35.212  12.830 -11.259  1.00  0.87           H  
ATOM   2017  N   PHE A 133      34.198   7.263  -9.601  1.00  0.92           N  
ATOM   2018  CA  PHE A 133      34.603   5.869  -9.792  1.00  0.92           C  
ATOM   2019  C   PHE A 133      34.996   5.472 -11.201  1.00  0.92           C  
ATOM   2020  O   PHE A 133      34.515   6.034 -12.188  1.00  0.92           O  
ATOM   2021  CB  PHE A 133      33.495   4.964  -9.320  1.00  0.92           C  
ATOM   2022  CG  PHE A 133      33.340   5.067  -7.873  1.00  0.92           C  
ATOM   2023  CD1 PHE A 133      32.559   6.023  -7.337  1.00  0.92           C  
ATOM   2024  CD2 PHE A 133      34.011   4.220  -7.045  1.00  0.92           C  
ATOM   2025  CE1 PHE A 133      32.425   6.142  -5.976  1.00  0.92           C  
ATOM   2026  CE2 PHE A 133      33.893   4.323  -5.687  1.00  0.92           C  
ATOM   2027  CZ  PHE A 133      33.098   5.290  -5.155  1.00  0.92           C  
ATOM   2028  H   PHE A 133      33.345   7.608 -10.043  1.00  0.92           H  
ATOM   2029  HA  PHE A 133      35.468   5.691  -9.152  1.00  0.92           H  
ATOM   2030 1HB  PHE A 133      32.574   5.253  -9.794  1.00  0.92           H  
ATOM   2031 2HB  PHE A 133      33.700   3.928  -9.582  1.00  0.92           H  
ATOM   2032  HD1 PHE A 133      32.054   6.704  -8.014  1.00  0.92           H  
ATOM   2033  HD2 PHE A 133      34.653   3.463  -7.484  1.00  0.92           H  
ATOM   2034  HE1 PHE A 133      31.796   6.916  -5.546  1.00  0.92           H  
ATOM   2035  HE2 PHE A 133      34.435   3.644  -5.032  1.00  0.92           H  
ATOM   2036  HZ  PHE A 133      33.013   5.388  -4.082  1.00  0.92           H  
ATOM   2037  N   SER A 134      35.885   4.473 -11.274  1.00  0.97           N  
ATOM   2038  CA  SER A 134      36.346   3.892 -12.534  1.00  0.97           C  
ATOM   2039  C   SER A 134      35.472   2.767 -13.125  1.00  0.97           C  
ATOM   2040  O   SER A 134      35.661   2.398 -14.285  1.00  0.97           O  
ATOM   2041  CB  SER A 134      37.760   3.394 -12.360  1.00  0.97           C  
ATOM   2042  OG  SER A 134      37.811   2.334 -11.446  1.00  0.97           O  
ATOM   2043  H   SER A 134      36.248   4.091 -10.411  1.00  0.97           H  
ATOM   2044  HA  SER A 134      36.372   4.698 -13.268  1.00  0.97           H  
ATOM   2045 1HB  SER A 134      38.145   3.067 -13.324  1.00  0.97           H  
ATOM   2046 2HB  SER A 134      38.393   4.211 -12.014  1.00  0.97           H  
ATOM   2047  HG  SER A 134      37.223   1.648 -11.797  1.00  0.97           H  
ATOM   2048  N   ASP A 135      34.521   2.205 -12.362  1.00  1.00           N  
ATOM   2049  CA  ASP A 135      33.679   1.154 -12.956  1.00  1.00           C  
ATOM   2050  C   ASP A 135      32.287   1.044 -12.327  1.00  1.00           C  
ATOM   2051  O   ASP A 135      32.036   1.562 -11.237  1.00  1.00           O  
ATOM   2052  CB  ASP A 135      34.404  -0.209 -12.908  1.00  1.00           C  
ATOM   2053  CG  ASP A 135      34.744  -0.762 -11.489  1.00  1.00           C  
ATOM   2054  OD1 ASP A 135      34.032  -0.470 -10.537  1.00  1.00           O  
ATOM   2055  OD2 ASP A 135      35.721  -1.462 -11.381  1.00  1.00           O  
ATOM   2056  H   ASP A 135      34.381   2.515 -11.413  1.00  1.00           H  
ATOM   2057  HA  ASP A 135      33.544   1.377 -14.011  1.00  1.00           H  
ATOM   2058 1HB  ASP A 135      33.792  -0.952 -13.414  1.00  1.00           H  
ATOM   2059 2HB  ASP A 135      35.336  -0.136 -13.476  1.00  1.00           H  
ATOM   2060  N   LEU A 136      31.425   0.262 -12.985  1.00  1.00           N  
ATOM   2061  CA  LEU A 136      30.048   0.028 -12.551  1.00  1.00           C  
ATOM   2062  C   LEU A 136      29.926  -0.778 -11.281  1.00  1.00           C  
ATOM   2063  O   LEU A 136      29.041  -0.528 -10.461  1.00  1.00           O  
ATOM   2064  CB  LEU A 136      29.225  -0.553 -13.694  1.00  1.00           C  
ATOM   2065  CG  LEU A 136      27.757  -0.852 -13.380  1.00  1.00           C  
ATOM   2066  CD1 LEU A 136      27.065   0.388 -12.807  1.00  1.00           C  
ATOM   2067  CD2 LEU A 136      27.093  -1.243 -14.698  1.00  1.00           C  
ATOM   2068  H   LEU A 136      31.726  -0.150 -13.856  1.00  1.00           H  
ATOM   2069  HA  LEU A 136      29.619   0.997 -12.341  1.00  1.00           H  
ATOM   2070 1HB  LEU A 136      29.246   0.149 -14.528  1.00  1.00           H  
ATOM   2071 2HB  LEU A 136      29.689  -1.485 -14.017  1.00  1.00           H  
ATOM   2072  HG  LEU A 136      27.676  -1.665 -12.657  1.00  1.00           H  
ATOM   2073 1HD1 LEU A 136      26.017   0.173 -12.610  1.00  1.00           H  
ATOM   2074 2HD1 LEU A 136      27.547   0.669 -11.882  1.00  1.00           H  
ATOM   2075 3HD1 LEU A 136      27.142   1.183 -13.500  1.00  1.00           H  
ATOM   2076 1HD2 LEU A 136      26.061  -1.454 -14.530  1.00  1.00           H  
ATOM   2077 2HD2 LEU A 136      27.180  -0.421 -15.411  1.00  1.00           H  
ATOM   2078 3HD2 LEU A 136      27.580  -2.127 -15.104  1.00  1.00           H  
ATOM   2079  N   GLY A 137      30.774  -1.782 -11.130  1.00  0.98           N  
ATOM   2080  CA  GLY A 137      30.738  -2.592  -9.927  1.00  0.98           C  
ATOM   2081  C   GLY A 137      30.854  -1.663  -8.721  1.00  0.98           C  
ATOM   2082  O   GLY A 137      30.033  -1.717  -7.797  1.00  0.98           O  
ATOM   2083  H   GLY A 137      31.477  -1.953 -11.833  1.00  0.98           H  
ATOM   2084 1HA  GLY A 137      29.806  -3.154  -9.883  1.00  0.98           H  
ATOM   2085 2HA  GLY A 137      31.564  -3.302  -9.936  1.00  0.98           H  
ATOM   2086  N   SER A 138      31.881  -0.806  -8.734  1.00  0.94           N  
ATOM   2087  CA  SER A 138      32.112   0.119  -7.646  1.00  0.94           C  
ATOM   2088  C   SER A 138      30.975   1.132  -7.504  1.00  0.94           C  
ATOM   2089  O   SER A 138      30.561   1.434  -6.382  1.00  0.94           O  
ATOM   2090  CB  SER A 138      33.409   0.841  -7.862  1.00  0.94           C  
ATOM   2091  OG  SER A 138      34.486  -0.047  -7.863  1.00  0.94           O  
ATOM   2092  H   SER A 138      32.547  -0.786  -9.517  1.00  0.94           H  
ATOM   2093  HA  SER A 138      32.181  -0.452  -6.720  1.00  0.94           H  
ATOM   2094 1HB  SER A 138      33.379   1.399  -8.801  1.00  0.94           H  
ATOM   2095 2HB  SER A 138      33.529   1.536  -7.058  1.00  0.94           H  
ATOM   2096  HG  SER A 138      34.484  -0.425  -8.785  1.00  0.94           H  
ATOM   2097  N   LEU A 139      30.418   1.636  -8.626  1.00  0.90           N  
ATOM   2098  CA  LEU A 139      29.326   2.602  -8.491  1.00  0.90           C  
ATOM   2099  C   LEU A 139      28.153   1.968  -7.766  1.00  0.90           C  
ATOM   2100  O   LEU A 139      27.575   2.576  -6.866  1.00  0.90           O  
ATOM   2101  CB  LEU A 139      28.749   3.023  -9.852  1.00  0.90           C  
ATOM   2102  CG  LEU A 139      29.581   3.860 -10.788  1.00  0.90           C  
ATOM   2103  CD1 LEU A 139      28.832   3.953 -12.110  1.00  0.90           C  
ATOM   2104  CD2 LEU A 139      29.799   5.214 -10.204  1.00  0.90           C  
ATOM   2105  H   LEU A 139      30.789   1.390  -9.547  1.00  0.90           H  
ATOM   2106  HA  LEU A 139      29.677   3.469  -7.931  1.00  0.90           H  
ATOM   2107 1HB  LEU A 139      28.497   2.120 -10.385  1.00  0.90           H  
ATOM   2108 2HB  LEU A 139      27.823   3.569  -9.671  1.00  0.90           H  
ATOM   2109  HG  LEU A 139      30.533   3.389 -10.956  1.00  0.90           H  
ATOM   2110 1HD1 LEU A 139      29.383   4.528 -12.792  1.00  0.90           H  
ATOM   2111 2HD1 LEU A 139      28.675   2.976 -12.526  1.00  0.90           H  
ATOM   2112 3HD1 LEU A 139      27.879   4.417 -11.936  1.00  0.90           H  
ATOM   2113 1HD2 LEU A 139      30.395   5.825 -10.881  1.00  0.90           H  
ATOM   2114 2HD2 LEU A 139      28.850   5.678 -10.052  1.00  0.90           H  
ATOM   2115 3HD2 LEU A 139      30.314   5.118  -9.253  1.00  0.90           H  
ATOM   2116  N   LYS A 140      27.827   0.722  -8.120  1.00  0.87           N  
ATOM   2117  CA  LYS A 140      26.703   0.045  -7.492  1.00  0.87           C  
ATOM   2118  C   LYS A 140      26.961  -0.160  -6.015  1.00  0.87           C  
ATOM   2119  O   LYS A 140      26.108   0.158  -5.186  1.00  0.87           O  
ATOM   2120  CB  LYS A 140      26.406  -1.294  -8.170  1.00  0.87           C  
ATOM   2121  CG  LYS A 140      25.185  -2.038  -7.587  1.00  0.87           C  
ATOM   2122  CD  LYS A 140      24.909  -3.333  -8.344  1.00  0.87           C  
ATOM   2123  CE  LYS A 140      23.729  -4.094  -7.746  1.00  0.87           C  
ATOM   2124  NZ  LYS A 140      23.504  -5.414  -8.434  1.00  0.87           N  
ATOM   2125  H   LYS A 140      28.349   0.250  -8.861  1.00  0.87           H  
ATOM   2126  HA  LYS A 140      25.826   0.678  -7.580  1.00  0.87           H  
ATOM   2127 1HB  LYS A 140      26.236  -1.132  -9.237  1.00  0.87           H  
ATOM   2128 2HB  LYS A 140      27.280  -1.944  -8.077  1.00  0.87           H  
ATOM   2129 1HG  LYS A 140      25.378  -2.274  -6.538  1.00  0.87           H  
ATOM   2130 2HG  LYS A 140      24.301  -1.401  -7.640  1.00  0.87           H  
ATOM   2131 1HD  LYS A 140      24.677  -3.097  -9.382  1.00  0.87           H  
ATOM   2132 2HD  LYS A 140      25.796  -3.964  -8.318  1.00  0.87           H  
ATOM   2133 1HE  LYS A 140      23.922  -4.272  -6.692  1.00  0.87           H  
ATOM   2134 2HE  LYS A 140      22.825  -3.486  -7.842  1.00  0.87           H  
ATOM   2135 1HZ  LYS A 140      22.723  -5.893  -8.009  1.00  0.87           H  
ATOM   2136 2HZ  LYS A 140      23.312  -5.281  -9.420  1.00  0.87           H  
ATOM   2137 3HZ  LYS A 140      24.328  -5.980  -8.336  1.00  0.87           H  
ATOM   2138  N   LYS A 141      28.148  -0.661  -5.666  1.00  0.86           N  
ATOM   2139  CA  LYS A 141      28.430  -0.919  -4.261  1.00  0.86           C  
ATOM   2140  C   LYS A 141      28.387   0.364  -3.444  1.00  0.86           C  
ATOM   2141  O   LYS A 141      27.823   0.386  -2.347  1.00  0.86           O  
ATOM   2142  CB  LYS A 141      29.800  -1.580  -4.117  1.00  0.86           C  
ATOM   2143  CG  LYS A 141      29.848  -3.023  -4.617  1.00  0.86           C  
ATOM   2144  CD  LYS A 141      31.244  -3.606  -4.492  1.00  0.86           C  
ATOM   2145  CE  LYS A 141      31.294  -5.033  -5.015  1.00  0.86           C  
ATOM   2146  NZ  LYS A 141      32.666  -5.611  -4.925  1.00  0.86           N  
ATOM   2147  H   LYS A 141      28.838  -0.898  -6.381  1.00  0.86           H  
ATOM   2148  HA  LYS A 141      27.667  -1.595  -3.874  1.00  0.86           H  
ATOM   2149 1HB  LYS A 141      30.533  -1.007  -4.689  1.00  0.86           H  
ATOM   2150 2HB  LYS A 141      30.107  -1.563  -3.073  1.00  0.86           H  
ATOM   2151 1HG  LYS A 141      29.153  -3.627  -4.035  1.00  0.86           H  
ATOM   2152 2HG  LYS A 141      29.538  -3.049  -5.661  1.00  0.86           H  
ATOM   2153 1HD  LYS A 141      31.940  -2.991  -5.069  1.00  0.86           H  
ATOM   2154 2HD  LYS A 141      31.554  -3.596  -3.449  1.00  0.86           H  
ATOM   2155 1HE  LYS A 141      30.610  -5.649  -4.436  1.00  0.86           H  
ATOM   2156 2HE  LYS A 141      30.976  -5.038  -6.060  1.00  0.86           H  
ATOM   2157 1HZ  LYS A 141      32.660  -6.555  -5.282  1.00  0.86           H  
ATOM   2158 2HZ  LYS A 141      33.305  -5.049  -5.470  1.00  0.86           H  
ATOM   2159 3HZ  LYS A 141      32.965  -5.618  -3.960  1.00  0.86           H  
ATOM   2160  N   TRP A 142      28.923   1.451  -4.000  1.00  0.87           N  
ATOM   2161  CA  TRP A 142      28.924   2.733  -3.313  1.00  0.87           C  
ATOM   2162  C   TRP A 142      27.500   3.190  -3.099  1.00  0.87           C  
ATOM   2163  O   TRP A 142      27.130   3.620  -2.005  1.00  0.87           O  
ATOM   2164  CB  TRP A 142      29.670   3.773  -4.122  1.00  0.87           C  
ATOM   2165  CG  TRP A 142      29.814   5.088  -3.445  1.00  0.87           C  
ATOM   2166  CD1 TRP A 142      30.798   5.413  -2.589  1.00  0.87           C  
ATOM   2167  CD2 TRP A 142      29.001   6.269  -3.570  1.00  0.87           C  
ATOM   2168  NE1 TRP A 142      30.675   6.700  -2.199  1.00  0.87           N  
ATOM   2169  CE2 TRP A 142      29.601   7.250  -2.798  1.00  0.87           C  
ATOM   2170  CE3 TRP A 142      27.859   6.568  -4.266  1.00  0.87           C  
ATOM   2171  CZ2 TRP A 142      29.111   8.535  -2.731  1.00  0.87           C  
ATOM   2172  CZ3 TRP A 142      27.349   7.861  -4.198  1.00  0.87           C  
ATOM   2173  CH2 TRP A 142      27.973   8.817  -3.460  1.00  0.87           C  
ATOM   2174  H   TRP A 142      29.372   1.386  -4.913  1.00  0.87           H  
ATOM   2175  HA  TRP A 142      29.409   2.613  -2.344  1.00  0.87           H  
ATOM   2176 1HB  TRP A 142      30.665   3.396  -4.362  1.00  0.87           H  
ATOM   2177 2HB  TRP A 142      29.153   3.929  -5.073  1.00  0.87           H  
ATOM   2178  HD1 TRP A 142      31.595   4.744  -2.272  1.00  0.87           H  
ATOM   2179  HE1 TRP A 142      31.325   7.185  -1.564  1.00  0.87           H  
ATOM   2180  HE3 TRP A 142      27.382   5.806  -4.864  1.00  0.87           H  
ATOM   2181  HZ2 TRP A 142      29.599   9.311  -2.135  1.00  0.87           H  
ATOM   2182  HZ3 TRP A 142      26.452   8.091  -4.761  1.00  0.87           H  
ATOM   2183  HH2 TRP A 142      27.576   9.810  -3.437  1.00  0.87           H  
ATOM   2184  N   LEU A 143      26.687   3.095  -4.145  1.00  0.90           N  
ATOM   2185  CA  LEU A 143      25.309   3.514  -4.049  1.00  0.90           C  
ATOM   2186  C   LEU A 143      24.564   2.714  -3.010  1.00  0.90           C  
ATOM   2187  O   LEU A 143      23.851   3.299  -2.206  1.00  0.90           O  
ATOM   2188  CB  LEU A 143      24.661   3.405  -5.419  1.00  0.90           C  
ATOM   2189  CG  LEU A 143      25.119   4.460  -6.396  1.00  0.90           C  
ATOM   2190  CD1 LEU A 143      24.670   4.140  -7.749  1.00  0.90           C  
ATOM   2191  CD2 LEU A 143      24.530   5.733  -5.965  1.00  0.90           C  
ATOM   2192  H   LEU A 143      27.032   2.736  -5.036  1.00  0.90           H  
ATOM   2193  HA  LEU A 143      25.293   4.561  -3.746  1.00  0.90           H  
ATOM   2194 1HB  LEU A 143      24.897   2.428  -5.838  1.00  0.90           H  
ATOM   2195 2HB  LEU A 143      23.603   3.485  -5.318  1.00  0.90           H  
ATOM   2196  HG  LEU A 143      26.196   4.531  -6.397  1.00  0.90           H  
ATOM   2197 1HD1 LEU A 143      24.987   4.916  -8.441  1.00  0.90           H  
ATOM   2198 2HD1 LEU A 143      25.120   3.202  -8.030  1.00  0.90           H  
ATOM   2199 3HD1 LEU A 143      23.590   4.057  -7.754  1.00  0.90           H  
ATOM   2200 1HD2 LEU A 143      24.825   6.515  -6.645  1.00  0.90           H  
ATOM   2201 2HD2 LEU A 143      23.450   5.646  -5.963  1.00  0.90           H  
ATOM   2202 3HD2 LEU A 143      24.880   5.955  -4.967  1.00  0.90           H  
ATOM   2203  N   GLN A 144      24.788   1.401  -2.947  1.00  0.95           N  
ATOM   2204  CA  GLN A 144      24.110   0.598  -1.938  1.00  0.95           C  
ATOM   2205  C   GLN A 144      24.529   1.031  -0.534  1.00  0.95           C  
ATOM   2206  O   GLN A 144      23.695   1.144   0.372  1.00  0.95           O  
ATOM   2207  CB  GLN A 144      24.404  -0.889  -2.156  1.00  0.95           C  
ATOM   2208  CG  GLN A 144      23.728  -1.475  -3.396  1.00  0.95           C  
ATOM   2209  CD  GLN A 144      24.125  -2.915  -3.655  1.00  0.95           C  
ATOM   2210  OE1 GLN A 144      25.305  -3.279  -3.616  1.00  0.95           O  
ATOM   2211  NE2 GLN A 144      23.126  -3.764  -3.899  1.00  0.95           N  
ATOM   2212  H   GLN A 144      25.399   0.956  -3.632  1.00  0.95           H  
ATOM   2213  HA  GLN A 144      23.040   0.751  -2.036  1.00  0.95           H  
ATOM   2214 1HB  GLN A 144      25.482  -1.026  -2.269  1.00  0.95           H  
ATOM   2215 2HB  GLN A 144      24.088  -1.458  -1.284  1.00  0.95           H  
ATOM   2216 1HG  GLN A 144      22.655  -1.440  -3.246  1.00  0.95           H  
ATOM   2217 2HG  GLN A 144      24.001  -0.879  -4.266  1.00  0.95           H  
ATOM   2218 1HE2 GLN A 144      23.321  -4.732  -4.058  1.00  0.95           H  
ATOM   2219 2HE2 GLN A 144      22.182  -3.437  -3.907  1.00  0.95           H  
ATOM   2220  N   GLN A 145      25.813   1.347  -0.351  1.00  1.03           N  
ATOM   2221  CA  GLN A 145      26.269   1.793   0.959  1.00  1.03           C  
ATOM   2222  C   GLN A 145      25.609   3.124   1.314  1.00  1.03           C  
ATOM   2223  O   GLN A 145      25.142   3.316   2.445  1.00  1.03           O  
ATOM   2224  CB  GLN A 145      27.794   1.944   0.956  1.00  1.03           C  
ATOM   2225  CG  GLN A 145      28.546   0.625   0.859  1.00  1.03           C  
ATOM   2226  CD  GLN A 145      30.041   0.813   0.651  1.00  1.03           C  
ATOM   2227  OE1 GLN A 145      30.513   1.897   0.282  1.00  1.03           O  
ATOM   2228  NE2 GLN A 145      30.802  -0.252   0.879  1.00  1.03           N  
ATOM   2229  H   GLN A 145      26.483   1.237  -1.116  1.00  1.03           H  
ATOM   2230  HA  GLN A 145      25.979   1.054   1.703  1.00  1.03           H  
ATOM   2231 1HB  GLN A 145      28.093   2.560   0.109  1.00  1.03           H  
ATOM   2232 2HB  GLN A 145      28.111   2.456   1.861  1.00  1.03           H  
ATOM   2233 1HG  GLN A 145      28.401   0.076   1.787  1.00  1.03           H  
ATOM   2234 2HG  GLN A 145      28.152   0.051   0.032  1.00  1.03           H  
ATOM   2235 1HE2 GLN A 145      31.792  -0.195   0.755  1.00  1.03           H  
ATOM   2236 2HE2 GLN A 145      30.382  -1.112   1.171  1.00  1.03           H  
ATOM   2237  N   LYS A 146      25.501   4.024   0.333  1.00  1.13           N  
ATOM   2238  CA  LYS A 146      24.875   5.307   0.591  1.00  1.13           C  
ATOM   2239  C   LYS A 146      23.397   5.149   0.847  1.00  1.13           C  
ATOM   2240  O   LYS A 146      22.862   5.809   1.725  1.00  1.13           O  
ATOM   2241  CB  LYS A 146      25.085   6.282  -0.560  1.00  1.13           C  
ATOM   2242  CG  LYS A 146      26.499   6.741  -0.749  1.00  1.13           C  
ATOM   2243  CD  LYS A 146      27.000   7.579   0.417  1.00  1.13           C  
ATOM   2244  CE  LYS A 146      26.391   8.985   0.413  1.00  1.13           C  
ATOM   2245  NZ  LYS A 146      26.953   9.838   1.517  1.00  1.13           N  
ATOM   2246  H   LYS A 146      25.897   3.821  -0.587  1.00  1.13           H  
ATOM   2247  HA  LYS A 146      25.325   5.733   1.486  1.00  1.13           H  
ATOM   2248 1HB  LYS A 146      24.764   5.808  -1.490  1.00  1.13           H  
ATOM   2249 2HB  LYS A 146      24.463   7.162  -0.406  1.00  1.13           H  
ATOM   2250 1HG  LYS A 146      27.158   5.884  -0.894  1.00  1.13           H  
ATOM   2251 2HG  LYS A 146      26.517   7.338  -1.626  1.00  1.13           H  
ATOM   2252 1HD  LYS A 146      26.748   7.083   1.355  1.00  1.13           H  
ATOM   2253 2HD  LYS A 146      28.087   7.663   0.349  1.00  1.13           H  
ATOM   2254 1HE  LYS A 146      26.606   9.457  -0.541  1.00  1.13           H  
ATOM   2255 2HE  LYS A 146      25.308   8.911   0.535  1.00  1.13           H  
ATOM   2256 1HZ  LYS A 146      26.537  10.758   1.486  1.00  1.13           H  
ATOM   2257 2HZ  LYS A 146      26.751   9.413   2.411  1.00  1.13           H  
ATOM   2258 3HZ  LYS A 146      27.953   9.920   1.404  1.00  1.13           H  
ATOM   2259  N   TYR A 147      22.738   4.250   0.127  1.00  1.28           N  
ATOM   2260  CA  TYR A 147      21.311   4.065   0.301  1.00  1.28           C  
ATOM   2261  C   TYR A 147      21.018   3.604   1.713  1.00  1.28           C  
ATOM   2262  O   TYR A 147      20.090   4.105   2.357  1.00  1.28           O  
ATOM   2263  CB  TYR A 147      20.802   3.051  -0.720  1.00  1.28           C  
ATOM   2264  CG  TYR A 147      20.804   3.610  -2.126  1.00  1.28           C  
ATOM   2265  CD1 TYR A 147      21.018   2.792  -3.227  1.00  1.28           C  
ATOM   2266  CD2 TYR A 147      20.598   4.956  -2.307  1.00  1.28           C  
ATOM   2267  CE1 TYR A 147      21.034   3.344  -4.478  1.00  1.28           C  
ATOM   2268  CE2 TYR A 147      20.600   5.484  -3.563  1.00  1.28           C  
ATOM   2269  CZ  TYR A 147      20.822   4.689  -4.637  1.00  1.28           C  
ATOM   2270  OH  TYR A 147      20.833   5.229  -5.877  1.00  1.28           O  
ATOM   2271  H   TYR A 147      23.227   3.721  -0.585  1.00  1.28           H  
ATOM   2272  HA  TYR A 147      20.810   5.013   0.140  1.00  1.28           H  
ATOM   2273 1HB  TYR A 147      21.434   2.165  -0.701  1.00  1.28           H  
ATOM   2274 2HB  TYR A 147      19.792   2.741  -0.464  1.00  1.28           H  
ATOM   2275  HD1 TYR A 147      21.181   1.724  -3.100  1.00  1.28           H  
ATOM   2276  HD2 TYR A 147      20.426   5.597  -1.452  1.00  1.28           H  
ATOM   2277  HE1 TYR A 147      21.208   2.724  -5.346  1.00  1.28           H  
ATOM   2278  HE2 TYR A 147      20.427   6.550  -3.704  1.00  1.28           H  
ATOM   2279  HH  TYR A 147      20.620   6.162  -5.812  1.00  1.28           H  
ATOM   2280  N   ASN A 148      21.855   2.705   2.228  1.00  1.49           N  
ATOM   2281  CA  ASN A 148      21.689   2.202   3.580  1.00  1.49           C  
ATOM   2282  C   ASN A 148      21.874   3.321   4.609  1.00  1.49           C  
ATOM   2283  O   ASN A 148      21.201   3.350   5.638  1.00  1.49           O  
ATOM   2284  CB  ASN A 148      22.667   1.071   3.821  1.00  1.49           C  
ATOM   2285  CG  ASN A 148      22.287  -0.188   3.082  1.00  1.49           C  
ATOM   2286  OD1 ASN A 148      21.124  -0.391   2.708  1.00  1.49           O  
ATOM   2287  ND2 ASN A 148      23.254  -1.039   2.858  1.00  1.49           N  
ATOM   2288  H   ASN A 148      22.604   2.324   1.643  1.00  1.49           H  
ATOM   2289  HA  ASN A 148      20.671   1.825   3.688  1.00  1.49           H  
ATOM   2290 1HB  ASN A 148      23.662   1.381   3.492  1.00  1.49           H  
ATOM   2291 2HB  ASN A 148      22.725   0.858   4.886  1.00  1.49           H  
ATOM   2292 1HD2 ASN A 148      23.068  -1.889   2.368  1.00  1.49           H  
ATOM   2293 2HD2 ASN A 148      24.180  -0.834   3.171  1.00  1.49           H  
ATOM   2294  N   LYS A 149      22.782   4.256   4.320  1.00  1.76           N  
ATOM   2295  CA  LYS A 149      23.027   5.388   5.206  1.00  1.76           C  
ATOM   2296  C   LYS A 149      21.938   6.471   5.094  1.00  1.76           C  
ATOM   2297  O   LYS A 149      21.581   7.108   6.087  1.00  1.76           O  
ATOM   2298  CB  LYS A 149      24.409   5.974   4.911  1.00  1.76           C  
ATOM   2299  CG  LYS A 149      25.561   5.051   5.326  1.00  1.76           C  
ATOM   2300  CD  LYS A 149      26.925   5.636   4.986  1.00  1.76           C  
ATOM   2301  CE  LYS A 149      28.047   4.688   5.408  1.00  1.76           C  
ATOM   2302  NZ  LYS A 149      29.397   5.223   5.062  1.00  1.76           N  
ATOM   2303  H   LYS A 149      23.345   4.157   3.473  1.00  1.76           H  
ATOM   2304  HA  LYS A 149      23.023   5.022   6.232  1.00  1.76           H  
ATOM   2305 1HB  LYS A 149      24.497   6.164   3.842  1.00  1.76           H  
ATOM   2306 2HB  LYS A 149      24.522   6.925   5.428  1.00  1.76           H  
ATOM   2307 1HG  LYS A 149      25.511   4.877   6.401  1.00  1.76           H  
ATOM   2308 2HG  LYS A 149      25.451   4.093   4.821  1.00  1.76           H  
ATOM   2309 1HD  LYS A 149      26.984   5.793   3.906  1.00  1.76           H  
ATOM   2310 2HD  LYS A 149      27.053   6.593   5.487  1.00  1.76           H  
ATOM   2311 1HE  LYS A 149      27.993   4.533   6.484  1.00  1.76           H  
ATOM   2312 2HE  LYS A 149      27.907   3.729   4.905  1.00  1.76           H  
ATOM   2313 1HZ  LYS A 149      30.105   4.565   5.358  1.00  1.76           H  
ATOM   2314 2HZ  LYS A 149      29.460   5.356   4.063  1.00  1.76           H  
ATOM   2315 3HZ  LYS A 149      29.542   6.105   5.531  1.00  1.76           H  
ATOM   2316  N   LEU A 150      21.420   6.682   3.879  1.00  2.11           N  
ATOM   2317  CA  LEU A 150      20.396   7.689   3.604  1.00  2.11           C  
ATOM   2318  C   LEU A 150      19.030   7.355   4.212  1.00  2.11           C  
ATOM   2319  O   LEU A 150      18.324   8.261   4.664  1.00  2.11           O  
ATOM   2320  CB  LEU A 150      20.256   7.895   2.080  1.00  2.11           C  
ATOM   2321  CG  LEU A 150      21.465   8.603   1.357  1.00  2.11           C  
ATOM   2322  CD1 LEU A 150      21.288   8.518  -0.159  1.00  2.11           C  
ATOM   2323  CD2 LEU A 150      21.529  10.045   1.792  1.00  2.11           C  
ATOM   2324  H   LEU A 150      21.771   6.132   3.105  1.00  2.11           H  
ATOM   2325  HA  LEU A 150      20.732   8.629   4.039  1.00  2.11           H  
ATOM   2326 1HB  LEU A 150      20.130   6.915   1.621  1.00  2.11           H  
ATOM   2327 2HB  LEU A 150      19.359   8.481   1.888  1.00  2.11           H  
ATOM   2328  HG  LEU A 150      22.389   8.120   1.626  1.00  2.11           H  
ATOM   2329 1HD1 LEU A 150      22.126   9.013  -0.647  1.00  2.11           H  
ATOM   2330 2HD1 LEU A 150      21.261   7.477  -0.458  1.00  2.11           H  
ATOM   2331 3HD1 LEU A 150      20.363   9.006  -0.446  1.00  2.11           H  
ATOM   2332 1HD2 LEU A 150      22.366  10.536   1.298  1.00  2.11           H  
ATOM   2333 2HD2 LEU A 150      20.600  10.547   1.519  1.00  2.11           H  
ATOM   2334 3HD2 LEU A 150      21.665  10.090   2.873  1.00  2.11           H  
ATOM   2335  N   SER A 151      18.655   6.071   4.226  1.00  2.50           N  
ATOM   2336  CA  SER A 151      17.355   5.674   4.766  1.00  2.50           C  
ATOM   2337  C   SER A 151      17.297   4.203   5.172  1.00  2.50           C  
ATOM   2338  O   SER A 151      17.181   3.903   6.362  1.00  2.50           O  
ATOM   2339  OXT SER A 151      16.956   3.385   4.318  1.00  2.50           O  
ATOM   2340  CB  SER A 151      16.265   5.956   3.753  1.00  2.50           C  
ATOM   2341  OG  SER A 151      15.014   5.544   4.235  1.00  2.50           O  
ATOM   2342  H   SER A 151      19.269   5.364   3.815  1.00  2.50           H  
ATOM   2343  HA  SER A 151      17.165   6.273   5.657  1.00  2.50           H  
ATOM   2344 1HB  SER A 151      16.236   7.022   3.531  1.00  2.50           H  
ATOM   2345 2HB  SER A 151      16.494   5.435   2.827  1.00  2.50           H  
ATOM   2346  HG  SER A 151      14.371   5.839   3.584  1.00  2.50           H  
TER    2347
ENDMDL

REMARK ID 140212 MODEL 2 2021-10-16_00000105_1_11
PFRMAT TS
TARGET 2021-10-16_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.173   1.101   1.417  1.00  8.81           N  
ATOM      2  CA  MET A   1       1.007   0.364   1.850  1.00  8.81           C  
ATOM      3  C   MET A   1       2.116   1.305   2.282  1.00  8.81           C  
ATOM      4  O   MET A   1       2.545   2.179   1.522  1.00  8.81           O  
ATOM      5  CB  MET A   1       1.527  -0.546   0.739  1.00  8.81           C  
ATOM      6  CG  MET A   1       2.734  -1.402   1.146  1.00  8.81           C  
ATOM      7  SD  MET A   1       3.309  -2.492  -0.172  1.00  8.81           S  
ATOM      8  CE  MET A   1       4.122  -1.323  -1.251  1.00  8.81           C  
ATOM      9 1H   MET A   1      -0.669   0.565   0.720  1.00  8.81           H  
ATOM     10 2H   MET A   1      -0.776   1.265   2.210  1.00  8.81           H  
ATOM     11 3H   MET A   1       0.113   1.985   1.023  1.00  8.81           H  
ATOM     12  HA  MET A   1       0.738  -0.247   2.710  1.00  8.81           H  
ATOM     13 1HB  MET A   1       0.732  -1.216   0.413  1.00  8.81           H  
ATOM     14 2HB  MET A   1       1.821   0.058  -0.120  1.00  8.81           H  
ATOM     15 1HG  MET A   1       3.558  -0.750   1.433  1.00  8.81           H  
ATOM     16 2HG  MET A   1       2.473  -2.013   2.010  1.00  8.81           H  
ATOM     17 1HE  MET A   1       4.529  -1.844  -2.117  1.00  8.81           H  
ATOM     18 2HE  MET A   1       3.408  -0.568  -1.580  1.00  8.81           H  
ATOM     19 3HE  MET A   1       4.928  -0.849  -0.709  1.00  8.81           H  
ATOM     20  N   ASP A   2       2.630   1.104   3.489  1.00  7.65           N  
ATOM     21  CA  ASP A   2       3.709   1.943   4.015  1.00  7.65           C  
ATOM     22  C   ASP A   2       5.032   1.503   3.381  1.00  7.65           C  
ATOM     23  O   ASP A   2       5.886   0.905   4.042  1.00  7.65           O  
ATOM     24  CB  ASP A   2       3.778   1.770   5.547  1.00  7.65           C  
ATOM     25  CG  ASP A   2       4.692   2.763   6.289  1.00  7.65           C  
ATOM     26  OD1 ASP A   2       4.964   3.808   5.758  1.00  7.65           O  
ATOM     27  OD2 ASP A   2       5.158   2.430   7.378  1.00  7.65           O  
ATOM     28  H   ASP A   2       2.267   0.364   4.073  1.00  7.65           H  
ATOM     29  HA  ASP A   2       3.517   2.986   3.758  1.00  7.65           H  
ATOM     30 1HB  ASP A   2       2.773   1.856   5.963  1.00  7.65           H  
ATOM     31 2HB  ASP A   2       4.129   0.762   5.770  1.00  7.65           H  
ATOM     32  N   ASN A   3       5.184   1.783   2.090  1.00  6.17           N  
ATOM     33  CA  ASN A   3       6.317   1.290   1.321  1.00  6.17           C  
ATOM     34  C   ASN A   3       7.646   1.690   1.930  1.00  6.17           C  
ATOM     35  O   ASN A   3       7.928   2.870   2.126  1.00  6.17           O  
ATOM     36  CB  ASN A   3       6.223   1.753  -0.118  1.00  6.17           C  
ATOM     37  CG  ASN A   3       7.252   1.093  -1.011  1.00  6.17           C  
ATOM     38  OD1 ASN A   3       7.568  -0.095  -0.854  1.00  6.17           O  
ATOM     39  ND2 ASN A   3       7.775   1.842  -1.951  1.00  6.17           N  
ATOM     40  H   ASN A   3       4.431   2.296   1.635  1.00  6.17           H  
ATOM     41  HA  ASN A   3       6.279   0.202   1.326  1.00  6.17           H  
ATOM     42 1HB  ASN A   3       5.224   1.549  -0.503  1.00  6.17           H  
ATOM     43 2HB  ASN A   3       6.372   2.830  -0.157  1.00  6.17           H  
ATOM     44 1HD2 ASN A   3       8.459   1.460  -2.572  1.00  6.17           H  
ATOM     45 2HD2 ASN A   3       7.491   2.795  -2.045  1.00  6.17           H  
ATOM     46  N   LEU A   4       8.441   0.662   2.237  1.00  4.61           N  
ATOM     47  CA  LEU A   4       9.774   0.706   2.854  1.00  4.61           C  
ATOM     48  C   LEU A   4       9.764   1.141   4.336  1.00  4.61           C  
ATOM     49  O   LEU A   4      10.795   1.075   5.011  1.00  4.61           O  
ATOM     50  CB  LEU A   4      10.696   1.663   2.081  1.00  4.61           C  
ATOM     51  CG  LEU A   4      10.746   1.456   0.554  1.00  4.61           C  
ATOM     52  CD1 LEU A   4      11.756   2.408  -0.041  1.00  4.61           C  
ATOM     53  CD2 LEU A   4      11.024   0.011   0.237  1.00  4.61           C  
ATOM     54  H   LEU A   4       8.079  -0.255   2.023  1.00  4.61           H  
ATOM     55  HA  LEU A   4      10.197  -0.295   2.803  1.00  4.61           H  
ATOM     56 1HB  LEU A   4      10.390   2.689   2.276  1.00  4.61           H  
ATOM     57 2HB  LEU A   4      11.709   1.543   2.460  1.00  4.61           H  
ATOM     58  HG  LEU A   4       9.796   1.722   0.130  1.00  4.61           H  
ATOM     59 1HD1 LEU A   4      11.771   2.291  -1.124  1.00  4.61           H  
ATOM     60 2HD1 LEU A   4      11.478   3.433   0.209  1.00  4.61           H  
ATOM     61 3HD1 LEU A   4      12.741   2.196   0.361  1.00  4.61           H  
ATOM     62 1HD2 LEU A   4      11.035  -0.124  -0.846  1.00  4.61           H  
ATOM     63 2HD2 LEU A   4      11.969  -0.282   0.644  1.00  4.61           H  
ATOM     64 3HD2 LEU A   4      10.238  -0.608   0.670  1.00  4.61           H  
ATOM     65  N   SER A   5       8.594   1.548   4.821  1.00  3.24           N  
ATOM     66  CA  SER A   5       8.335   2.081   6.154  1.00  3.24           C  
ATOM     67  C   SER A   5       9.435   3.035   6.662  1.00  3.24           C  
ATOM     68  O   SER A   5      10.161   3.681   5.896  1.00  3.24           O  
ATOM     69  CB  SER A   5       8.095   0.927   7.119  1.00  3.24           C  
ATOM     70  OG  SER A   5       7.619   1.408   8.338  1.00  3.24           O  
ATOM     71  H   SER A   5       7.777   1.491   4.219  1.00  3.24           H  
ATOM     72  HA  SER A   5       7.413   2.656   6.098  1.00  3.24           H  
ATOM     73 1HB  SER A   5       7.363   0.244   6.686  1.00  3.24           H  
ATOM     74 2HB  SER A   5       9.024   0.378   7.272  1.00  3.24           H  
ATOM     75  HG  SER A   5       6.732   1.830   8.114  1.00  3.24           H  
ATOM     76  N   PHE A   6       9.614   3.078   7.979  1.00  2.22           N  
ATOM     77  CA  PHE A   6      10.602   3.948   8.603  1.00  2.22           C  
ATOM     78  C   PHE A   6      11.976   3.297   8.642  1.00  2.22           C  
ATOM     79  O   PHE A   6      12.469   2.889   9.699  1.00  2.22           O  
ATOM     80  CB  PHE A   6      10.145   4.312  10.007  1.00  2.22           C  
ATOM     81  CG  PHE A   6       8.919   5.166  10.014  1.00  2.22           C  
ATOM     82  CD1 PHE A   6       7.671   4.592  10.175  1.00  2.22           C  
ATOM     83  CD2 PHE A   6       9.004   6.544   9.865  1.00  2.22           C  
ATOM     84  CE1 PHE A   6       6.531   5.368  10.183  1.00  2.22           C  
ATOM     85  CE2 PHE A   6       7.864   7.326   9.875  1.00  2.22           C  
ATOM     86  CZ  PHE A   6       6.625   6.737  10.035  1.00  2.22           C  
ATOM     87  H   PHE A   6       8.994   2.523   8.548  1.00  2.22           H  
ATOM     88  HA  PHE A   6      10.678   4.864   8.014  1.00  2.22           H  
ATOM     89 1HB  PHE A   6       9.924   3.402  10.566  1.00  2.22           H  
ATOM     90 2HB  PHE A   6      10.941   4.839  10.530  1.00  2.22           H  
ATOM     91  HD1 PHE A   6       7.594   3.507  10.290  1.00  2.22           H  
ATOM     92  HD2 PHE A   6       9.983   7.008   9.739  1.00  2.22           H  
ATOM     93  HE1 PHE A   6       5.555   4.896  10.305  1.00  2.22           H  
ATOM     94  HE2 PHE A   6       7.940   8.407   9.759  1.00  2.22           H  
ATOM     95  HZ  PHE A   6       5.725   7.350  10.042  1.00  2.22           H  
ATOM     96  N   ARG A   7      12.586   3.195   7.471  1.00  1.53           N  
ATOM     97  CA  ARG A   7      13.867   2.516   7.335  1.00  1.53           C  
ATOM     98  C   ARG A   7      14.954   3.215   8.178  1.00  1.53           C  
ATOM     99  O   ARG A   7      15.076   4.437   8.099  1.00  1.53           O  
ATOM    100  CB  ARG A   7      14.314   2.517   5.883  1.00  1.53           C  
ATOM    101  CG  ARG A   7      15.633   1.810   5.625  1.00  1.53           C  
ATOM    102  CD  ARG A   7      15.993   1.802   4.190  1.00  1.53           C  
ATOM    103  NE  ARG A   7      15.201   0.902   3.386  1.00  1.53           N  
ATOM    104  CZ  ARG A   7      15.223   0.892   2.036  1.00  1.53           C  
ATOM    105  NH1 ARG A   7      15.984   1.747   1.372  1.00  1.53           N  
ATOM    106  NH2 ARG A   7      14.489   0.020   1.376  1.00  1.53           N  
ATOM    107  H   ARG A   7      12.081   3.548   6.655  1.00  1.53           H  
ATOM    108  HA  ARG A   7      13.716   1.483   7.612  1.00  1.53           H  
ATOM    109 1HB  ARG A   7      13.546   2.045   5.267  1.00  1.53           H  
ATOM    110 2HB  ARG A   7      14.425   3.544   5.537  1.00  1.53           H  
ATOM    111 1HG  ARG A   7      16.432   2.323   6.161  1.00  1.53           H  
ATOM    112 2HG  ARG A   7      15.571   0.779   5.970  1.00  1.53           H  
ATOM    113 1HD  ARG A   7      15.841   2.805   3.800  1.00  1.53           H  
ATOM    114 2HD  ARG A   7      17.037   1.528   4.071  1.00  1.53           H  
ATOM    115  HE  ARG A   7      14.611   0.234   3.860  1.00  1.53           H  
ATOM    116 1HH1 ARG A   7      16.584   2.432   1.881  1.00  1.53           H  
ATOM    117 2HH1 ARG A   7      16.003   1.734   0.368  1.00  1.53           H  
ATOM    118 1HH2 ARG A   7      13.911  -0.636   1.882  1.00  1.53           H  
ATOM    119 2HH2 ARG A   7      14.506   0.007   0.367  1.00  1.53           H  
ATOM    120  N   PRO A   8      15.713   2.478   9.019  1.00  1.11           N  
ATOM    121  CA  PRO A   8      16.839   2.944   9.819  1.00  1.11           C  
ATOM    122  C   PRO A   8      17.981   3.507   8.999  1.00  1.11           C  
ATOM    123  O   PRO A   8      18.229   3.059   7.867  1.00  1.11           O  
ATOM    124  CB  PRO A   8      17.294   1.695  10.547  1.00  1.11           C  
ATOM    125  CG  PRO A   8      16.087   0.807  10.581  1.00  1.11           C  
ATOM    126  CD  PRO A   8      15.350   1.072   9.309  1.00  1.11           C  
ATOM    127  HA  PRO A   8      16.474   3.699  10.531  1.00  1.11           H  
ATOM    128 1HB  PRO A   8      18.139   1.248  10.002  1.00  1.11           H  
ATOM    129 2HB  PRO A   8      17.660   1.967  11.548  1.00  1.11           H  
ATOM    130 1HG  PRO A   8      16.391  -0.219  10.640  1.00  1.11           H  
ATOM    131 2HG  PRO A   8      15.484   1.016  11.479  1.00  1.11           H  
ATOM    132 1HD  PRO A   8      15.679   0.391   8.510  1.00  1.11           H  
ATOM    133 2HD  PRO A   8      14.281   0.969   9.563  1.00  1.11           H  
ATOM    134  N   LYS A   9      18.698   4.444   9.609  1.00  0.87           N  
ATOM    135  CA  LYS A   9      19.869   5.056   8.985  1.00  0.87           C  
ATOM    136  C   LYS A   9      21.173   4.611   9.688  1.00  0.87           C  
ATOM    137  O   LYS A   9      21.252   4.595  10.927  1.00  0.87           O  
ATOM    138  CB  LYS A   9      19.720   6.569   9.073  1.00  0.87           C  
ATOM    139  CG  LYS A   9      18.413   7.160   8.496  1.00  0.87           C  
ATOM    140  CD  LYS A   9      18.285   6.979   7.014  1.00  0.87           C  
ATOM    141  CE  LYS A   9      17.034   7.664   6.470  1.00  0.87           C  
ATOM    142  NZ  LYS A   9      16.954   7.599   4.973  1.00  0.87           N  
ATOM    143  H   LYS A   9      18.388   4.753  10.539  1.00  0.87           H  
ATOM    144  HA  LYS A   9      19.920   4.748   7.940  1.00  0.87           H  
ATOM    145 1HB  LYS A   9      19.691   6.840  10.118  1.00  0.87           H  
ATOM    146 2HB  LYS A   9      20.575   7.065   8.616  1.00  0.87           H  
ATOM    147 1HG  LYS A   9      17.562   6.676   8.985  1.00  0.87           H  
ATOM    148 2HG  LYS A   9      18.377   8.226   8.729  1.00  0.87           H  
ATOM    149 1HD  LYS A   9      19.178   7.327   6.494  1.00  0.87           H  
ATOM    150 2HD  LYS A   9      18.160   5.922   6.848  1.00  0.87           H  
ATOM    151 1HE  LYS A   9      16.162   7.159   6.888  1.00  0.87           H  
ATOM    152 2HE  LYS A   9      17.024   8.706   6.783  1.00  0.87           H  
ATOM    153 1HZ  LYS A   9      16.110   8.043   4.660  1.00  0.87           H  
ATOM    154 2HZ  LYS A   9      17.746   8.068   4.571  1.00  0.87           H  
ATOM    155 3HZ  LYS A   9      16.960   6.626   4.636  1.00  0.87           H  
ATOM    156  N   LEU A  10      22.210   4.341   8.897  1.00  0.75           N  
ATOM    157  CA  LEU A  10      23.515   3.919   9.418  1.00  0.75           C  
ATOM    158  C   LEU A  10      24.672   4.762   8.892  1.00  0.75           C  
ATOM    159  O   LEU A  10      24.820   4.922   7.684  1.00  0.75           O  
ATOM    160  CB  LEU A  10      23.782   2.471   9.010  1.00  0.75           C  
ATOM    161  CG  LEU A  10      25.135   1.852   9.402  1.00  0.75           C  
ATOM    162  CD1 LEU A  10      25.219   1.703  10.872  1.00  0.75           C  
ATOM    163  CD2 LEU A  10      25.282   0.551   8.758  1.00  0.75           C  
ATOM    164  H   LEU A  10      22.072   4.371   7.888  1.00  0.75           H  
ATOM    165  HA  LEU A  10      23.490   3.990  10.498  1.00  0.75           H  
ATOM    166 1HB  LEU A  10      23.004   1.856   9.447  1.00  0.75           H  
ATOM    167 2HB  LEU A  10      23.692   2.403   7.927  1.00  0.75           H  
ATOM    168  HG  LEU A  10      25.947   2.508   9.082  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10      26.155   1.281  11.134  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10      25.129   2.650  11.314  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10      24.418   1.053  11.219  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10      26.240   0.135   9.051  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10      24.481  -0.105   9.084  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10      25.246   0.662   7.687  1.00  0.75           H  
ATOM    175  N   TYR A  11      25.487   5.292   9.791  1.00  0.71           N  
ATOM    176  CA  TYR A  11      26.666   6.064   9.385  1.00  0.71           C  
ATOM    177  C   TYR A  11      27.887   5.158   9.471  1.00  0.71           C  
ATOM    178  O   TYR A  11      28.056   4.464  10.477  1.00  0.71           O  
ATOM    179  CB  TYR A  11      26.891   7.271  10.294  1.00  0.71           C  
ATOM    180  CG  TYR A  11      28.062   8.213   9.913  1.00  0.71           C  
ATOM    181  CD1 TYR A  11      27.813   9.382   9.248  1.00  0.71           C  
ATOM    182  CD2 TYR A  11      29.374   7.892  10.215  1.00  0.71           C  
ATOM    183  CE1 TYR A  11      28.864  10.234   8.936  1.00  0.71           C  
ATOM    184  CE2 TYR A  11      30.401   8.739   9.901  1.00  0.71           C  
ATOM    185  CZ  TYR A  11      30.143   9.908   9.274  1.00  0.71           C  
ATOM    186  OH  TYR A  11      31.149  10.781   8.964  1.00  0.71           O  
ATOM    187  H   TYR A  11      25.288   5.128  10.781  1.00  0.71           H  
ATOM    188  HA  TYR A  11      26.555   6.390   8.353  1.00  0.71           H  
ATOM    189 1HB  TYR A  11      25.983   7.872  10.307  1.00  0.71           H  
ATOM    190 2HB  TYR A  11      27.051   6.926  11.311  1.00  0.71           H  
ATOM    191  HD1 TYR A  11      26.793   9.643   8.992  1.00  0.71           H  
ATOM    192  HD2 TYR A  11      29.599   6.972  10.695  1.00  0.71           H  
ATOM    193  HE1 TYR A  11      28.687  11.172   8.430  1.00  0.71           H  
ATOM    194  HE2 TYR A  11      31.423   8.472  10.151  1.00  0.71           H  
ATOM    195  HH  TYR A  11      31.960  10.585   9.481  1.00  0.71           H  
ATOM    196  N   LEU A  12      28.705   5.123   8.424  1.00  0.74           N  
ATOM    197  CA  LEU A  12      29.930   4.329   8.467  1.00  0.74           C  
ATOM    198  C   LEU A  12      31.176   5.207   8.659  1.00  0.74           C  
ATOM    199  O   LEU A  12      31.478   6.068   7.835  1.00  0.74           O  
ATOM    200  CB  LEU A  12      30.118   3.494   7.197  1.00  0.74           C  
ATOM    201  CG  LEU A  12      29.044   2.496   6.832  1.00  0.74           C  
ATOM    202  CD1 LEU A  12      29.470   1.705   5.581  1.00  0.74           C  
ATOM    203  CD2 LEU A  12      28.813   1.607   7.940  1.00  0.74           C  
ATOM    204  H   LEU A  12      28.484   5.683   7.602  1.00  0.74           H  
ATOM    205  HA  LEU A  12      29.869   3.646   9.311  1.00  0.74           H  
ATOM    206 1HB  LEU A  12      30.162   4.186   6.380  1.00  0.74           H  
ATOM    207 2HB  LEU A  12      31.072   2.966   7.262  1.00  0.74           H  
ATOM    208  HG  LEU A  12      28.138   3.028   6.613  1.00  0.74           H  
ATOM    209 1HD1 LEU A  12      28.700   0.993   5.327  1.00  0.74           H  
ATOM    210 2HD1 LEU A  12      29.625   2.379   4.752  1.00  0.74           H  
ATOM    211 3HD1 LEU A  12      30.398   1.167   5.787  1.00  0.74           H  
ATOM    212 1HD2 LEU A  12      28.035   0.898   7.673  1.00  0.74           H  
ATOM    213 2HD2 LEU A  12      29.737   1.077   8.172  1.00  0.74           H  
ATOM    214 3HD2 LEU A  12      28.502   2.198   8.788  1.00  0.74           H  
ATOM    215  N   ALA A  13      31.862   5.011   9.780  1.00  0.82           N  
ATOM    216  CA  ALA A  13      33.069   5.760  10.138  1.00  0.82           C  
ATOM    217  C   ALA A  13      34.283   4.889   9.881  1.00  0.82           C  
ATOM    218  O   ALA A  13      34.294   3.727  10.277  1.00  0.82           O  
ATOM    219  CB  ALA A  13      33.018   6.177  11.590  1.00  0.82           C  
ATOM    220  H   ALA A  13      31.538   4.285  10.410  1.00  0.82           H  
ATOM    221  HA  ALA A  13      33.146   6.647   9.509  1.00  0.82           H  
ATOM    222 1HB  ALA A  13      33.922   6.719  11.839  1.00  0.82           H  
ATOM    223 2HB  ALA A  13      32.172   6.821  11.737  1.00  0.82           H  
ATOM    224 3HB  ALA A  13      32.936   5.317  12.229  1.00  0.82           H  
ATOM    225  N   ALA A  14      35.298   5.419   9.202  1.00  0.95           N  
ATOM    226  CA  ALA A  14      36.456   4.581   8.914  1.00  0.95           C  
ATOM    227  C   ALA A  14      37.683   5.370   8.443  1.00  0.95           C  
ATOM    228  O   ALA A  14      37.538   6.458   7.882  1.00  0.95           O  
ATOM    229  CB  ALA A  14      36.070   3.592   7.841  1.00  0.95           C  
ATOM    230  H   ALA A  14      35.259   6.380   8.891  1.00  0.95           H  
ATOM    231  HA  ALA A  14      36.708   4.049   9.828  1.00  0.95           H  
ATOM    232 1HB  ALA A  14      36.895   2.938   7.627  1.00  0.95           H  
ATOM    233 2HB  ALA A  14      35.221   2.996   8.156  1.00  0.95           H  
ATOM    234 3HB  ALA A  14      35.798   4.127   6.943  1.00  0.95           H  
ATOM    235  N   PRO A  15      38.910   4.814   8.564  1.00  1.13           N  
ATOM    236  CA  PRO A  15      40.153   5.348   8.015  1.00  1.13           C  
ATOM    237  C   PRO A  15      40.261   5.103   6.506  1.00  1.13           C  
ATOM    238  O   PRO A  15      41.172   4.432   6.012  1.00  1.13           O  
ATOM    239  CB  PRO A  15      41.207   4.589   8.822  1.00  1.13           C  
ATOM    240  CG  PRO A  15      40.555   3.262   9.152  1.00  1.13           C  
ATOM    241  CD  PRO A  15      39.107   3.585   9.395  1.00  1.13           C  
ATOM    242  HA  PRO A  15      40.202   6.426   8.236  1.00  1.13           H  
ATOM    243 1HB  PRO A  15      42.121   4.472   8.222  1.00  1.13           H  
ATOM    244 2HB  PRO A  15      41.481   5.169   9.711  1.00  1.13           H  
ATOM    245 1HG  PRO A  15      40.660   2.561   8.342  1.00  1.13           H  
ATOM    246 2HG  PRO A  15      41.041   2.799  10.028  1.00  1.13           H  
ATOM    247 1HD  PRO A  15      38.520   2.734   9.056  1.00  1.13           H  
ATOM    248 2HD  PRO A  15      38.950   3.790  10.462  1.00  1.13           H  
ATOM    249  N   LEU A  16      39.354   5.765   5.793  1.00  1.33           N  
ATOM    250  CA  LEU A  16      39.132   5.677   4.346  1.00  1.33           C  
ATOM    251  C   LEU A  16      40.301   6.112   3.479  1.00  1.33           C  
ATOM    252  O   LEU A  16      40.297   5.915   2.271  1.00  1.33           O  
ATOM    253  CB  LEU A  16      37.902   6.505   4.002  1.00  1.33           C  
ATOM    254  CG  LEU A  16      36.602   5.921   4.497  1.00  1.33           C  
ATOM    255  CD1 LEU A  16      35.474   6.923   4.308  1.00  1.33           C  
ATOM    256  CD2 LEU A  16      36.346   4.640   3.708  1.00  1.33           C  
ATOM    257  H   LEU A  16      38.693   6.329   6.332  1.00  1.33           H  
ATOM    258  HA  LEU A  16      38.918   4.634   4.110  1.00  1.33           H  
ATOM    259 1HB  LEU A  16      38.014   7.498   4.433  1.00  1.33           H  
ATOM    260 2HB  LEU A  16      37.842   6.601   2.924  1.00  1.33           H  
ATOM    261  HG  LEU A  16      36.677   5.692   5.545  1.00  1.33           H  
ATOM    262 1HD1 LEU A  16      34.537   6.492   4.655  1.00  1.33           H  
ATOM    263 2HD1 LEU A  16      35.695   7.821   4.884  1.00  1.33           H  
ATOM    264 3HD1 LEU A  16      35.402   7.184   3.275  1.00  1.33           H  
ATOM    265 1HD2 LEU A  16      35.432   4.193   4.039  1.00  1.33           H  
ATOM    266 2HD2 LEU A  16      36.272   4.877   2.643  1.00  1.33           H  
ATOM    267 3HD2 LEU A  16      37.169   3.943   3.868  1.00  1.33           H  
ATOM    268  N   PHE A  17      41.292   6.743   4.072  1.00  1.52           N  
ATOM    269  CA  PHE A  17      42.469   7.144   3.322  1.00  1.52           C  
ATOM    270  C   PHE A  17      43.351   5.954   2.891  1.00  1.52           C  
ATOM    271  O   PHE A  17      44.213   6.110   2.022  1.00  1.52           O  
ATOM    272  CB  PHE A  17      43.251   8.144   4.154  1.00  1.52           C  
ATOM    273  CG  PHE A  17      43.595   7.637   5.505  1.00  1.52           C  
ATOM    274  CD1 PHE A  17      44.711   6.871   5.725  1.00  1.52           C  
ATOM    275  CD2 PHE A  17      42.772   7.936   6.575  1.00  1.52           C  
ATOM    276  CE1 PHE A  17      45.006   6.419   6.990  1.00  1.52           C  
ATOM    277  CE2 PHE A  17      43.064   7.486   7.834  1.00  1.52           C  
ATOM    278  CZ  PHE A  17      44.184   6.726   8.046  1.00  1.52           C  
ATOM    279  H   PHE A  17      41.244   6.906   5.065  1.00  1.52           H  
ATOM    280  HA  PHE A  17      42.133   7.653   2.419  1.00  1.52           H  
ATOM    281 1HB  PHE A  17      44.173   8.403   3.640  1.00  1.52           H  
ATOM    282 2HB  PHE A  17      42.666   9.055   4.270  1.00  1.52           H  
ATOM    283  HD1 PHE A  17      45.365   6.621   4.888  1.00  1.52           H  
ATOM    284  HD2 PHE A  17      41.880   8.539   6.409  1.00  1.52           H  
ATOM    285  HE1 PHE A  17      45.896   5.814   7.150  1.00  1.52           H  
ATOM    286  HE2 PHE A  17      42.408   7.732   8.670  1.00  1.52           H  
ATOM    287  HZ  PHE A  17      44.416   6.370   9.048  1.00  1.52           H  
ATOM    288  N   ASN A  18      43.111   4.761   3.456  1.00  1.67           N  
ATOM    289  CA  ASN A  18      43.841   3.553   3.061  1.00  1.67           C  
ATOM    290  C   ASN A  18      42.998   2.730   2.079  1.00  1.67           C  
ATOM    291  O   ASN A  18      41.802   2.533   2.301  1.00  1.67           O  
ATOM    292  CB  ASN A  18      44.215   2.713   4.266  1.00  1.67           C  
ATOM    293  CG  ASN A  18      45.256   3.315   5.166  1.00  1.67           C  
ATOM    294  OD1 ASN A  18      46.216   3.957   4.718  1.00  1.67           O  
ATOM    295  ND2 ASN A  18      45.098   3.084   6.445  1.00  1.67           N  
ATOM    296  H   ASN A  18      42.401   4.689   4.189  1.00  1.67           H  
ATOM    297  HA  ASN A  18      44.753   3.847   2.542  1.00  1.67           H  
ATOM    298 1HB  ASN A  18      43.322   2.577   4.860  1.00  1.67           H  
ATOM    299 2HB  ASN A  18      44.544   1.726   3.942  1.00  1.67           H  
ATOM    300 1HD2 ASN A  18      45.766   3.419   7.108  1.00  1.67           H  
ATOM    301 2HD2 ASN A  18      44.311   2.549   6.763  1.00  1.67           H  
ATOM    302  N   GLU A  19      43.614   2.186   1.027  1.00  1.73           N  
ATOM    303  CA  GLU A  19      42.834   1.428   0.038  1.00  1.73           C  
ATOM    304  C   GLU A  19      42.192   0.173   0.634  1.00  1.73           C  
ATOM    305  O   GLU A  19      41.069  -0.200   0.291  1.00  1.73           O  
ATOM    306  CB  GLU A  19      43.723   1.023  -1.140  1.00  1.73           C  
ATOM    307  CG  GLU A  19      44.221   2.190  -2.018  1.00  1.73           C  
ATOM    308  CD  GLU A  19      43.123   2.951  -2.743  1.00  1.73           C  
ATOM    309  OE1 GLU A  19      42.327   2.342  -3.410  1.00  1.73           O  
ATOM    310  OE2 GLU A  19      43.093   4.163  -2.620  1.00  1.73           O  
ATOM    311  H   GLU A  19      44.604   2.343   0.884  1.00  1.73           H  
ATOM    312  HA  GLU A  19      42.038   2.071  -0.331  1.00  1.73           H  
ATOM    313 1HB  GLU A  19      44.597   0.492  -0.766  1.00  1.73           H  
ATOM    314 2HB  GLU A  19      43.175   0.335  -1.783  1.00  1.73           H  
ATOM    315 1HG  GLU A  19      44.765   2.889  -1.382  1.00  1.73           H  
ATOM    316 2HG  GLU A  19      44.921   1.794  -2.752  1.00  1.73           H  
ATOM    317  N   ALA A  20      42.894  -0.483   1.554  1.00  1.72           N  
ATOM    318  CA  ALA A  20      42.352  -1.681   2.187  1.00  1.72           C  
ATOM    319  C   ALA A  20      41.063  -1.359   2.932  1.00  1.72           C  
ATOM    320  O   ALA A  20      40.128  -2.171   2.999  1.00  1.72           O  
ATOM    321  CB  ALA A  20      43.361  -2.270   3.152  1.00  1.72           C  
ATOM    322  H   ALA A  20      43.811  -0.148   1.807  1.00  1.72           H  
ATOM    323  HA  ALA A  20      42.123  -2.407   1.406  1.00  1.72           H  
ATOM    324 1HB  ALA A  20      42.947  -3.171   3.605  1.00  1.72           H  
ATOM    325 2HB  ALA A  20      44.276  -2.519   2.617  1.00  1.72           H  
ATOM    326 3HB  ALA A  20      43.582  -1.542   3.934  1.00  1.72           H  
ATOM    327  N   GLU A  21      41.027  -0.161   3.503  1.00  1.64           N  
ATOM    328  CA  GLU A  21      39.913   0.264   4.308  1.00  1.64           C  
ATOM    329  C   GLU A  21      38.781   0.711   3.406  1.00  1.64           C  
ATOM    330  O   GLU A  21      37.614   0.468   3.709  1.00  1.64           O  
ATOM    331  CB  GLU A  21      40.370   1.366   5.234  1.00  1.64           C  
ATOM    332  CG  GLU A  21      41.480   0.899   6.189  1.00  1.64           C  
ATOM    333  CD  GLU A  21      41.067  -0.141   7.167  1.00  1.64           C  
ATOM    334  OE1 GLU A  21      39.932  -0.141   7.558  1.00  1.64           O  
ATOM    335  OE2 GLU A  21      41.900  -0.934   7.541  1.00  1.64           O  
ATOM    336  H   GLU A  21      41.802   0.476   3.371  1.00  1.64           H  
ATOM    337  HA  GLU A  21      39.573  -0.577   4.908  1.00  1.64           H  
ATOM    338 1HB  GLU A  21      40.747   2.205   4.649  1.00  1.64           H  
ATOM    339 2HB  GLU A  21      39.530   1.732   5.828  1.00  1.64           H  
ATOM    340 1HG  GLU A  21      42.273   0.475   5.576  1.00  1.64           H  
ATOM    341 2HG  GLU A  21      41.901   1.756   6.701  1.00  1.64           H  
ATOM    342  N   LYS A  22      39.111   1.296   2.252  1.00  1.54           N  
ATOM    343  CA  LYS A  22      38.056   1.702   1.332  1.00  1.54           C  
ATOM    344  C   LYS A  22      37.305   0.459   0.869  1.00  1.54           C  
ATOM    345  O   LYS A  22      36.069   0.444   0.844  1.00  1.54           O  
ATOM    346  CB  LYS A  22      38.633   2.408   0.106  1.00  1.54           C  
ATOM    347  CG  LYS A  22      39.209   3.771   0.348  1.00  1.54           C  
ATOM    348  CD  LYS A  22      39.785   4.322  -0.944  1.00  1.54           C  
ATOM    349  CE  LYS A  22      40.488   5.639  -0.739  1.00  1.54           C  
ATOM    350  NZ  LYS A  22      41.112   6.120  -2.003  1.00  1.54           N  
ATOM    351  H   LYS A  22      40.090   1.503   2.050  1.00  1.54           H  
ATOM    352  HA  LYS A  22      37.362   2.363   1.846  1.00  1.54           H  
ATOM    353 1HB  LYS A  22      39.424   1.792  -0.325  1.00  1.54           H  
ATOM    354 2HB  LYS A  22      37.857   2.508  -0.648  1.00  1.54           H  
ATOM    355 1HG  LYS A  22      38.440   4.451   0.728  1.00  1.54           H  
ATOM    356 2HG  LYS A  22      39.999   3.700   1.086  1.00  1.54           H  
ATOM    357 1HD  LYS A  22      40.495   3.609  -1.363  1.00  1.54           H  
ATOM    358 2HD  LYS A  22      38.981   4.467  -1.661  1.00  1.54           H  
ATOM    359 1HE  LYS A  22      39.772   6.379  -0.382  1.00  1.54           H  
ATOM    360 2HE  LYS A  22      41.275   5.512   0.007  1.00  1.54           H  
ATOM    361 1HZ  LYS A  22      41.582   6.990  -1.836  1.00  1.54           H  
ATOM    362 2HZ  LYS A  22      41.799   5.410  -2.314  1.00  1.54           H  
ATOM    363 3HZ  LYS A  22      40.411   6.242  -2.709  1.00  1.54           H  
ATOM    364  N   GLU A  23      38.053  -0.614   0.570  1.00  1.43           N  
ATOM    365  CA  GLU A  23      37.423  -1.859   0.145  1.00  1.43           C  
ATOM    366  C   GLU A  23      36.665  -2.522   1.288  1.00  1.43           C  
ATOM    367  O   GLU A  23      35.568  -3.058   1.085  1.00  1.43           O  
ATOM    368  CB  GLU A  23      38.457  -2.823  -0.443  1.00  1.43           C  
ATOM    369  CG  GLU A  23      39.008  -2.393  -1.804  1.00  1.43           C  
ATOM    370  CD  GLU A  23      37.915  -2.301  -2.856  1.00  1.43           C  
ATOM    371  OE1 GLU A  23      37.152  -3.241  -2.978  1.00  1.43           O  
ATOM    372  OE2 GLU A  23      37.842  -1.304  -3.537  1.00  1.43           O  
ATOM    373  H   GLU A  23      39.073  -0.543   0.606  1.00  1.43           H  
ATOM    374  HA  GLU A  23      36.708  -1.624  -0.640  1.00  1.43           H  
ATOM    375 1HB  GLU A  23      39.301  -2.908   0.247  1.00  1.43           H  
ATOM    376 2HB  GLU A  23      38.015  -3.813  -0.549  1.00  1.43           H  
ATOM    377 1HG  GLU A  23      39.487  -1.416  -1.697  1.00  1.43           H  
ATOM    378 2HG  GLU A  23      39.766  -3.107  -2.125  1.00  1.43           H  
ATOM    379  N   SER A  24      37.195  -2.441   2.509  1.00  1.32           N  
ATOM    380  CA  SER A  24      36.492  -3.032   3.633  1.00  1.32           C  
ATOM    381  C   SER A  24      35.147  -2.330   3.811  1.00  1.32           C  
ATOM    382  O   SER A  24      34.123  -2.985   4.011  1.00  1.32           O  
ATOM    383  CB  SER A  24      37.325  -2.922   4.893  1.00  1.32           C  
ATOM    384  OG  SER A  24      38.510  -3.674   4.776  1.00  1.32           O  
ATOM    385  H   SER A  24      38.114  -2.021   2.656  1.00  1.32           H  
ATOM    386  HA  SER A  24      36.311  -4.085   3.417  1.00  1.32           H  
ATOM    387 1HB  SER A  24      37.567  -1.879   5.082  1.00  1.32           H  
ATOM    388 2HB  SER A  24      36.745  -3.279   5.742  1.00  1.32           H  
ATOM    389  HG  SER A  24      39.071  -3.197   4.113  1.00  1.32           H  
ATOM    390  N   ASN A  25      35.138  -0.999   3.660  1.00  1.23           N  
ATOM    391  CA  ASN A  25      33.909  -0.231   3.796  1.00  1.23           C  
ATOM    392  C   ASN A  25      32.963  -0.463   2.648  1.00  1.23           C  
ATOM    393  O   ASN A  25      31.748  -0.457   2.841  1.00  1.23           O  
ATOM    394  CB  ASN A  25      34.210   1.228   3.924  1.00  1.23           C  
ATOM    395  CG  ASN A  25      34.692   1.541   5.238  1.00  1.23           C  
ATOM    396  OD1 ASN A  25      33.910   1.651   6.191  1.00  1.23           O  
ATOM    397  ND2 ASN A  25      35.965   1.668   5.346  1.00  1.23           N  
ATOM    398  H   ASN A  25      36.015  -0.507   3.492  1.00  1.23           H  
ATOM    399  HA  ASN A  25      33.405  -0.554   4.701  1.00  1.23           H  
ATOM    400 1HB  ASN A  25      34.964   1.515   3.185  1.00  1.23           H  
ATOM    401 2HB  ASN A  25      33.316   1.795   3.724  1.00  1.23           H  
ATOM    402 1HD2 ASN A  25      36.381   1.877   6.218  1.00  1.23           H  
ATOM    403 2HD2 ASN A  25      36.553   1.541   4.535  1.00  1.23           H  
ATOM    404  N   ARG A  26      33.490  -0.708   1.451  1.00  1.14           N  
ATOM    405  CA  ARG A  26      32.617  -1.019   0.337  1.00  1.14           C  
ATOM    406  C   ARG A  26      31.847  -2.292   0.677  1.00  1.14           C  
ATOM    407  O   ARG A  26      30.621  -2.339   0.561  1.00  1.14           O  
ATOM    408  CB  ARG A  26      33.396  -1.195  -0.961  1.00  1.14           C  
ATOM    409  CG  ARG A  26      32.517  -1.477  -2.181  1.00  1.14           C  
ATOM    410  CD  ARG A  26      33.305  -1.633  -3.446  1.00  1.14           C  
ATOM    411  NE  ARG A  26      34.186  -2.791  -3.432  1.00  1.14           N  
ATOM    412  CZ  ARG A  26      33.796  -4.056  -3.620  1.00  1.14           C  
ATOM    413  NH1 ARG A  26      32.526  -4.364  -3.820  1.00  1.14           N  
ATOM    414  NH2 ARG A  26      34.725  -4.982  -3.600  1.00  1.14           N  
ATOM    415  H   ARG A  26      34.498  -0.651   1.308  1.00  1.14           H  
ATOM    416  HA  ARG A  26      31.907  -0.203   0.205  1.00  1.14           H  
ATOM    417 1HB  ARG A  26      33.991  -0.304  -1.159  1.00  1.14           H  
ATOM    418 2HB  ARG A  26      34.090  -2.031  -0.857  1.00  1.14           H  
ATOM    419 1HG  ARG A  26      31.956  -2.402  -2.011  1.00  1.14           H  
ATOM    420 2HG  ARG A  26      31.813  -0.655  -2.316  1.00  1.14           H  
ATOM    421 1HD  ARG A  26      32.618  -1.740  -4.284  1.00  1.14           H  
ATOM    422 2HD  ARG A  26      33.922  -0.746  -3.595  1.00  1.14           H  
ATOM    423  HE  ARG A  26      35.200  -2.653  -3.288  1.00  1.14           H  
ATOM    424 1HH1 ARG A  26      31.816  -3.634  -3.823  1.00  1.14           H  
ATOM    425 2HH1 ARG A  26      32.256  -5.326  -3.957  1.00  1.14           H  
ATOM    426 1HH2 ARG A  26      35.696  -4.672  -3.439  1.00  1.14           H  
ATOM    427 2HH2 ARG A  26      34.493  -5.953  -3.731  1.00  1.14           H  
ATOM    428  N   ASN A  27      32.566  -3.314   1.159  1.00  1.07           N  
ATOM    429  CA  ASN A  27      31.935  -4.578   1.518  1.00  1.07           C  
ATOM    430  C   ASN A  27      30.920  -4.409   2.657  1.00  1.07           C  
ATOM    431  O   ASN A  27      29.834  -5.005   2.625  1.00  1.07           O  
ATOM    432  CB  ASN A  27      32.996  -5.596   1.887  1.00  1.07           C  
ATOM    433  CG  ASN A  27      33.764  -6.107   0.695  1.00  1.07           C  
ATOM    434  OD1 ASN A  27      33.318  -6.034  -0.458  1.00  1.07           O  
ATOM    435  ND2 ASN A  27      34.934  -6.631   0.958  1.00  1.07           N  
ATOM    436  H   ASN A  27      33.580  -3.213   1.251  1.00  1.07           H  
ATOM    437  HA  ASN A  27      31.388  -4.945   0.649  1.00  1.07           H  
ATOM    438 1HB  ASN A  27      33.701  -5.145   2.588  1.00  1.07           H  
ATOM    439 2HB  ASN A  27      32.531  -6.439   2.388  1.00  1.07           H  
ATOM    440 1HD2 ASN A  27      35.501  -6.986   0.216  1.00  1.07           H  
ATOM    441 2HD2 ASN A  27      35.262  -6.667   1.900  1.00  1.07           H  
ATOM    442  N   ILE A  28      31.240  -3.558   3.645  1.00  1.01           N  
ATOM    443  CA  ILE A  28      30.302  -3.317   4.742  1.00  1.01           C  
ATOM    444  C   ILE A  28      29.054  -2.628   4.218  1.00  1.01           C  
ATOM    445  O   ILE A  28      27.933  -3.060   4.497  1.00  1.01           O  
ATOM    446  CB  ILE A  28      30.919  -2.444   5.857  1.00  1.01           C  
ATOM    447  CG1 ILE A  28      32.028  -3.175   6.594  1.00  1.01           C  
ATOM    448  CG2 ILE A  28      29.868  -2.014   6.818  1.00  1.01           C  
ATOM    449  CD1 ILE A  28      32.845  -2.284   7.494  1.00  1.01           C  
ATOM    450  H   ILE A  28      32.159  -3.111   3.650  1.00  1.01           H  
ATOM    451  HA  ILE A  28      30.012  -4.273   5.171  1.00  1.01           H  
ATOM    452  HB  ILE A  28      31.358  -1.560   5.404  1.00  1.01           H  
ATOM    453 1HG1 ILE A  28      31.587  -3.950   7.206  1.00  1.01           H  
ATOM    454 2HG1 ILE A  28      32.687  -3.636   5.873  1.00  1.01           H  
ATOM    455 1HG2 ILE A  28      30.322  -1.376   7.570  1.00  1.01           H  
ATOM    456 2HG2 ILE A  28      29.104  -1.456   6.285  1.00  1.01           H  
ATOM    457 3HG2 ILE A  28      29.426  -2.889   7.291  1.00  1.01           H  
ATOM    458 1HD1 ILE A  28      33.608  -2.874   7.981  1.00  1.01           H  
ATOM    459 2HD1 ILE A  28      33.319  -1.500   6.903  1.00  1.01           H  
ATOM    460 3HD1 ILE A  28      32.201  -1.831   8.247  1.00  1.01           H  
ATOM    461  N   ARG A  29      29.248  -1.587   3.418  1.00  0.98           N  
ATOM    462  CA  ARG A  29      28.159  -0.828   2.840  1.00  0.98           C  
ATOM    463  C   ARG A  29      27.234  -1.722   2.047  1.00  0.98           C  
ATOM    464  O   ARG A  29      26.025  -1.730   2.282  1.00  0.98           O  
ATOM    465  CB  ARG A  29      28.721   0.266   1.934  1.00  0.98           C  
ATOM    466  CG  ARG A  29      27.713   1.235   1.327  1.00  0.98           C  
ATOM    467  CD  ARG A  29      27.285   0.815  -0.049  1.00  0.98           C  
ATOM    468  NE  ARG A  29      26.406   1.799  -0.659  1.00  0.98           N  
ATOM    469  CZ  ARG A  29      25.634   1.579  -1.744  1.00  0.98           C  
ATOM    470  NH1 ARG A  29      25.640   0.404  -2.355  1.00  0.98           N  
ATOM    471  NH2 ARG A  29      24.865   2.556  -2.202  1.00  0.98           N  
ATOM    472  H   ARG A  29      30.198  -1.295   3.208  1.00  0.98           H  
ATOM    473  HA  ARG A  29      27.591  -0.371   3.646  1.00  0.98           H  
ATOM    474 1HB  ARG A  29      29.444   0.858   2.494  1.00  0.98           H  
ATOM    475 2HB  ARG A  29      29.260  -0.196   1.107  1.00  0.98           H  
ATOM    476 1HG  ARG A  29      26.823   1.258   1.943  1.00  0.98           H  
ATOM    477 2HG  ARG A  29      28.145   2.239   1.270  1.00  0.98           H  
ATOM    478 1HD  ARG A  29      28.160   0.687  -0.689  1.00  0.98           H  
ATOM    479 2HD  ARG A  29      26.746  -0.128   0.007  1.00  0.98           H  
ATOM    480  HE  ARG A  29      26.409   2.748  -0.257  1.00  0.98           H  
ATOM    481 1HH1 ARG A  29      26.266  -0.363  -2.027  1.00  0.98           H  
ATOM    482 2HH1 ARG A  29      25.063   0.255  -3.166  1.00  0.98           H  
ATOM    483 1HH2 ARG A  29      24.853   3.460  -1.733  1.00  0.98           H  
ATOM    484 2HH2 ARG A  29      24.288   2.405  -3.012  1.00  0.98           H  
ATOM    485  N   ASP A  30      27.800  -2.506   1.129  1.00  0.97           N  
ATOM    486  CA  ASP A  30      26.990  -3.371   0.291  1.00  0.97           C  
ATOM    487  C   ASP A  30      26.267  -4.441   1.099  1.00  0.97           C  
ATOM    488  O   ASP A  30      25.123  -4.776   0.808  1.00  0.97           O  
ATOM    489  CB  ASP A  30      27.843  -4.001  -0.803  1.00  0.97           C  
ATOM    490  CG  ASP A  30      28.265  -2.973  -1.869  1.00  0.97           C  
ATOM    491  OD1 ASP A  30      27.716  -1.873  -1.870  1.00  0.97           O  
ATOM    492  OD2 ASP A  30      29.108  -3.298  -2.681  1.00  0.97           O  
ATOM    493  H   ASP A  30      28.812  -2.482   0.996  1.00  0.97           H  
ATOM    494  HA  ASP A  30      26.235  -2.755  -0.194  1.00  0.97           H  
ATOM    495 1HB  ASP A  30      28.746  -4.428  -0.351  1.00  0.97           H  
ATOM    496 2HB  ASP A  30      27.294  -4.811  -1.278  1.00  0.97           H  
ATOM    497  N   SER A  31      26.909  -4.962   2.140  1.00  0.98           N  
ATOM    498  CA  SER A  31      26.274  -5.971   2.968  1.00  0.98           C  
ATOM    499  C   SER A  31      25.061  -5.402   3.701  1.00  0.98           C  
ATOM    500  O   SER A  31      24.036  -6.079   3.838  1.00  0.98           O  
ATOM    501  CB  SER A  31      27.260  -6.504   3.987  1.00  0.98           C  
ATOM    502  OG  SER A  31      28.315  -7.178   3.356  1.00  0.98           O  
ATOM    503  H   SER A  31      27.868  -4.688   2.356  1.00  0.98           H  
ATOM    504  HA  SER A  31      25.946  -6.787   2.326  1.00  0.98           H  
ATOM    505 1HB  SER A  31      27.655  -5.680   4.582  1.00  0.98           H  
ATOM    506 2HB  SER A  31      26.747  -7.180   4.669  1.00  0.98           H  
ATOM    507  HG  SER A  31      28.832  -6.476   2.893  1.00  0.98           H  
ATOM    508  N   LEU A  32      25.181  -4.157   4.159  1.00  1.00           N  
ATOM    509  CA  LEU A  32      24.155  -3.509   4.956  1.00  1.00           C  
ATOM    510  C   LEU A  32      23.115  -2.696   4.187  1.00  1.00           C  
ATOM    511  O   LEU A  32      22.006  -2.501   4.701  1.00  1.00           O  
ATOM    512  CB  LEU A  32      24.851  -2.621   5.976  1.00  1.00           C  
ATOM    513  CG  LEU A  32      25.775  -3.407   6.884  1.00  1.00           C  
ATOM    514  CD1 LEU A  32      26.462  -2.495   7.792  1.00  1.00           C  
ATOM    515  CD2 LEU A  32      24.982  -4.432   7.626  1.00  1.00           C  
ATOM    516  H   LEU A  32      26.061  -3.660   4.002  1.00  1.00           H  
ATOM    517  HA  LEU A  32      23.629  -4.294   5.495  1.00  1.00           H  
ATOM    518 1HB  LEU A  32      25.450  -1.877   5.446  1.00  1.00           H  
ATOM    519 2HB  LEU A  32      24.116  -2.121   6.585  1.00  1.00           H  
ATOM    520  HG  LEU A  32      26.525  -3.908   6.288  1.00  1.00           H  
ATOM    521 1HD1 LEU A  32      27.140  -3.053   8.438  1.00  1.00           H  
ATOM    522 2HD1 LEU A  32      27.017  -1.762   7.220  1.00  1.00           H  
ATOM    523 3HD1 LEU A  32      25.726  -2.018   8.372  1.00  1.00           H  
ATOM    524 1HD2 LEU A  32      25.662  -4.993   8.257  1.00  1.00           H  
ATOM    525 2HD2 LEU A  32      24.221  -3.944   8.237  1.00  1.00           H  
ATOM    526 3HD2 LEU A  32      24.503  -5.101   6.915  1.00  1.00           H  
ATOM    527  N   ILE A  33      23.418  -2.283   2.955  1.00  1.01           N  
ATOM    528  CA  ILE A  33      22.496  -1.448   2.182  1.00  1.01           C  
ATOM    529  C   ILE A  33      21.157  -2.160   1.951  1.00  1.01           C  
ATOM    530  O   ILE A  33      20.125  -1.517   1.785  1.00  1.01           O  
ATOM    531  CB  ILE A  33      23.114  -1.027   0.825  1.00  1.01           C  
ATOM    532  CG1 ILE A  33      22.363   0.159   0.245  1.00  1.01           C  
ATOM    533  CG2 ILE A  33      23.089  -2.164  -0.167  1.00  1.01           C  
ATOM    534  CD1 ILE A  33      22.531   1.424   1.075  1.00  1.01           C  
ATOM    535  H   ILE A  33      24.343  -2.474   2.571  1.00  1.01           H  
ATOM    536  HA  ILE A  33      22.300  -0.543   2.753  1.00  1.01           H  
ATOM    537  HB  ILE A  33      24.145  -0.721   0.987  1.00  1.01           H  
ATOM    538 1HG1 ILE A  33      22.720   0.350  -0.763  1.00  1.01           H  
ATOM    539 2HG1 ILE A  33      21.300  -0.086   0.199  1.00  1.01           H  
ATOM    540 1HG2 ILE A  33      23.549  -1.840  -1.098  1.00  1.01           H  
ATOM    541 2HG2 ILE A  33      23.635  -2.994   0.231  1.00  1.01           H  
ATOM    542 3HG2 ILE A  33      22.062  -2.472  -0.366  1.00  1.01           H  
ATOM    543 1HD1 ILE A  33      21.968   2.239   0.620  1.00  1.01           H  
ATOM    544 2HD1 ILE A  33      22.156   1.240   2.082  1.00  1.01           H  
ATOM    545 3HD1 ILE A  33      23.587   1.689   1.117  1.00  1.01           H  
ATOM    546  N   ASP A  34      21.155  -3.496   1.952  1.00  1.01           N  
ATOM    547  CA  ASP A  34      19.907  -4.238   1.791  1.00  1.01           C  
ATOM    548  C   ASP A  34      18.982  -4.147   3.013  1.00  1.01           C  
ATOM    549  O   ASP A  34      17.785  -4.427   2.905  1.00  1.01           O  
ATOM    550  CB  ASP A  34      20.168  -5.710   1.462  1.00  1.01           C  
ATOM    551  CG  ASP A  34      20.673  -5.929   0.030  1.00  1.01           C  
ATOM    552  OD1 ASP A  34      20.609  -5.010  -0.756  1.00  1.01           O  
ATOM    553  OD2 ASP A  34      21.069  -7.033  -0.274  1.00  1.01           O  
ATOM    554  H   ASP A  34      22.029  -3.986   2.077  1.00  1.01           H  
ATOM    555  HA  ASP A  34      19.374  -3.807   0.944  1.00  1.01           H  
ATOM    556 1HB  ASP A  34      20.914  -6.102   2.157  1.00  1.01           H  
ATOM    557 2HB  ASP A  34      19.251  -6.281   1.605  1.00  1.01           H  
ATOM    558  N   CYS A  35      19.535  -3.833   4.190  1.00  0.99           N  
ATOM    559  CA  CYS A  35      18.744  -3.766   5.415  1.00  0.99           C  
ATOM    560  C   CYS A  35      18.606  -2.347   5.979  1.00  0.99           C  
ATOM    561  O   CYS A  35      17.804  -2.117   6.885  1.00  0.99           O  
ATOM    562  CB  CYS A  35      19.348  -4.696   6.474  1.00  0.99           C  
ATOM    563  SG  CYS A  35      20.980  -4.213   7.073  1.00  0.99           S  
ATOM    564  H   CYS A  35      20.518  -3.581   4.237  1.00  0.99           H  
ATOM    565  HA  CYS A  35      17.743  -4.131   5.187  1.00  0.99           H  
ATOM    566 1HB  CYS A  35      18.678  -4.752   7.331  1.00  0.99           H  
ATOM    567 2HB  CYS A  35      19.431  -5.698   6.057  1.00  0.99           H  
ATOM    568  HG  CYS A  35      21.372  -3.624   5.921  1.00  0.99           H  
ATOM    569  N   CYS A  36      19.365  -1.391   5.438  1.00  0.95           N  
ATOM    570  CA  CYS A  36      19.313  -0.015   5.945  1.00  0.95           C  
ATOM    571  C   CYS A  36      19.837   1.018   4.960  1.00  0.95           C  
ATOM    572  O   CYS A  36      20.488   0.683   3.977  1.00  0.95           O  
ATOM    573  CB  CYS A  36      20.134   0.088   7.212  1.00  0.95           C  
ATOM    574  SG  CYS A  36      21.895  -0.234   6.964  1.00  0.95           S  
ATOM    575  H   CYS A  36      20.032  -1.636   4.710  1.00  0.95           H  
ATOM    576  HA  CYS A  36      18.277   0.224   6.182  1.00  0.95           H  
ATOM    577 1HB  CYS A  36      20.028   1.084   7.647  1.00  0.95           H  
ATOM    578 2HB  CYS A  36      19.748  -0.610   7.919  1.00  0.95           H  
ATOM    579  HG  CYS A  36      21.749  -1.288   6.123  1.00  0.95           H  
ATOM    580  N   ASP A  37      19.621   2.297   5.253  1.00  0.93           N  
ATOM    581  CA  ASP A  37      20.224   3.316   4.404  1.00  0.93           C  
ATOM    582  C   ASP A  37      21.585   3.653   4.955  1.00  0.93           C  
ATOM    583  O   ASP A  37      21.713   4.093   6.099  1.00  0.93           O  
ATOM    584  CB  ASP A  37      19.377   4.571   4.296  1.00  0.93           C  
ATOM    585  CG  ASP A  37      18.108   4.394   3.454  1.00  0.93           C  
ATOM    586  OD1 ASP A  37      18.052   3.466   2.668  1.00  0.93           O  
ATOM    587  OD2 ASP A  37      17.194   5.190   3.599  1.00  0.93           O  
ATOM    588  H   ASP A  37      19.081   2.562   6.081  1.00  0.93           H  
ATOM    589  HA  ASP A  37      20.354   2.910   3.400  1.00  0.93           H  
ATOM    590 1HB  ASP A  37      19.097   4.849   5.275  1.00  0.93           H  
ATOM    591 2HB  ASP A  37      19.978   5.380   3.878  1.00  0.93           H  
ATOM    592  N   VAL A  38      22.602   3.416   4.155  1.00  0.94           N  
ATOM    593  CA  VAL A  38      23.957   3.586   4.625  1.00  0.94           C  
ATOM    594  C   VAL A  38      24.604   4.859   4.113  1.00  0.94           C  
ATOM    595  O   VAL A  38      24.551   5.153   2.921  1.00  0.94           O  
ATOM    596  CB  VAL A  38      24.812   2.402   4.168  1.00  0.94           C  
ATOM    597  CG1 VAL A  38      26.197   2.579   4.635  1.00  0.94           C  
ATOM    598  CG2 VAL A  38      24.240   1.102   4.687  1.00  0.94           C  
ATOM    599  H   VAL A  38      22.429   3.073   3.221  1.00  0.94           H  
ATOM    600  HA  VAL A  38      23.947   3.613   5.713  1.00  0.94           H  
ATOM    601  HB  VAL A  38      24.831   2.378   3.083  1.00  0.94           H  
ATOM    602 1HG1 VAL A  38      26.785   1.749   4.302  1.00  0.94           H  
ATOM    603 2HG1 VAL A  38      26.625   3.500   4.245  1.00  0.94           H  
ATOM    604 3HG1 VAL A  38      26.174   2.610   5.721  1.00  0.94           H  
ATOM    605 1HG2 VAL A  38      24.855   0.267   4.343  1.00  0.94           H  
ATOM    606 2HG2 VAL A  38      24.233   1.131   5.758  1.00  0.94           H  
ATOM    607 3HG2 VAL A  38      23.224   0.975   4.325  1.00  0.94           H  
ATOM    608  N   PHE A  39      25.214   5.603   5.029  1.00  1.01           N  
ATOM    609  CA  PHE A  39      25.967   6.798   4.701  1.00  1.01           C  
ATOM    610  C   PHE A  39      27.456   6.631   4.961  1.00  1.01           C  
ATOM    611  O   PHE A  39      27.897   6.606   6.113  1.00  1.01           O  
ATOM    612  CB  PHE A  39      25.502   7.994   5.536  1.00  1.01           C  
ATOM    613  CG  PHE A  39      26.325   9.216   5.223  1.00  1.01           C  
ATOM    614  CD1 PHE A  39      25.885  10.204   4.367  1.00  1.01           C  
ATOM    615  CD2 PHE A  39      27.586   9.350   5.791  1.00  1.01           C  
ATOM    616  CE1 PHE A  39      26.689  11.300   4.098  1.00  1.01           C  
ATOM    617  CE2 PHE A  39      28.378  10.440   5.521  1.00  1.01           C  
ATOM    618  CZ  PHE A  39      27.936  11.413   4.679  1.00  1.01           C  
ATOM    619  H   PHE A  39      25.156   5.312   5.996  1.00  1.01           H  
ATOM    620  HA  PHE A  39      25.831   7.018   3.639  1.00  1.01           H  
ATOM    621 1HB  PHE A  39      24.457   8.214   5.322  1.00  1.01           H  
ATOM    622 2HB  PHE A  39      25.589   7.773   6.598  1.00  1.01           H  
ATOM    623  HD1 PHE A  39      24.904  10.116   3.902  1.00  1.01           H  
ATOM    624  HD2 PHE A  39      27.949   8.573   6.459  1.00  1.01           H  
ATOM    625  HE1 PHE A  39      26.341  12.083   3.417  1.00  1.01           H  
ATOM    626  HE2 PHE A  39      29.354  10.539   5.971  1.00  1.01           H  
ATOM    627  HZ  PHE A  39      28.572  12.280   4.464  1.00  1.01           H  
ATOM    628  N   LEU A  40      28.234   6.531   3.893  1.00  1.16           N  
ATOM    629  CA  LEU A  40      29.676   6.393   4.033  1.00  1.16           C  
ATOM    630  C   LEU A  40      30.280   7.708   3.533  1.00  1.16           C  
ATOM    631  O   LEU A  40      30.022   8.070   2.395  1.00  1.16           O  
ATOM    632  CB  LEU A  40      30.159   5.209   3.188  1.00  1.16           C  
ATOM    633  CG  LEU A  40      31.699   4.896   3.146  1.00  1.16           C  
ATOM    634  CD1 LEU A  40      32.210   4.423   4.493  1.00  1.16           C  
ATOM    635  CD2 LEU A  40      31.963   3.831   2.094  1.00  1.16           C  
ATOM    636  H   LEU A  40      27.817   6.543   2.948  1.00  1.16           H  
ATOM    637  HA  LEU A  40      29.925   6.208   5.070  1.00  1.16           H  
ATOM    638 1HB  LEU A  40      29.658   4.320   3.550  1.00  1.16           H  
ATOM    639 2HB  LEU A  40      29.833   5.367   2.176  1.00  1.16           H  
ATOM    640  HG  LEU A  40      32.223   5.794   2.900  1.00  1.16           H  
ATOM    641 1HD1 LEU A  40      33.262   4.235   4.433  1.00  1.16           H  
ATOM    642 2HD1 LEU A  40      32.030   5.158   5.249  1.00  1.16           H  
ATOM    643 3HD1 LEU A  40      31.709   3.508   4.762  1.00  1.16           H  
ATOM    644 1HD2 LEU A  40      33.035   3.627   2.043  1.00  1.16           H  
ATOM    645 2HD2 LEU A  40      31.429   2.914   2.359  1.00  1.16           H  
ATOM    646 3HD2 LEU A  40      31.612   4.182   1.122  1.00  1.16           H  
ATOM    647  N   PRO A  41      31.107   8.447   4.283  1.00  1.41           N  
ATOM    648  CA  PRO A  41      31.716   9.695   3.837  1.00  1.41           C  
ATOM    649  C   PRO A  41      32.383   9.572   2.465  1.00  1.41           C  
ATOM    650  O   PRO A  41      32.376  10.515   1.677  1.00  1.41           O  
ATOM    651  CB  PRO A  41      32.730   9.972   4.942  1.00  1.41           C  
ATOM    652  CG  PRO A  41      32.116   9.347   6.156  1.00  1.41           C  
ATOM    653  CD  PRO A  41      31.437   8.089   5.661  1.00  1.41           C  
ATOM    654  HA  PRO A  41      30.945  10.484   3.819  1.00  1.41           H  
ATOM    655 1HB  PRO A  41      33.709   9.551   4.677  1.00  1.41           H  
ATOM    656 2HB  PRO A  41      32.865  11.066   5.060  1.00  1.41           H  
ATOM    657 1HG  PRO A  41      32.878   9.146   6.924  1.00  1.41           H  
ATOM    658 2HG  PRO A  41      31.420  10.060   6.596  1.00  1.41           H  
ATOM    659 1HD  PRO A  41      32.141   7.267   5.704  1.00  1.41           H  
ATOM    660 2HD  PRO A  41      30.534   7.914   6.270  1.00  1.41           H  
ATOM    661  N   GLN A  42      32.890   8.380   2.133  1.00  1.75           N  
ATOM    662  CA  GLN A  42      33.549   8.147   0.849  1.00  1.75           C  
ATOM    663  C   GLN A  42      32.609   8.471  -0.314  1.00  1.75           C  
ATOM    664  O   GLN A  42      33.035   8.980  -1.352  1.00  1.75           O  
ATOM    665  CB  GLN A  42      33.960   6.677   0.703  1.00  1.75           C  
ATOM    666  CG  GLN A  42      34.835   6.373  -0.484  1.00  1.75           C  
ATOM    667  CD  GLN A  42      36.197   7.030  -0.363  1.00  1.75           C  
ATOM    668  OE1 GLN A  42      36.915   6.834   0.614  1.00  1.75           O  
ATOM    669  NE2 GLN A  42      36.556   7.825  -1.360  1.00  1.75           N  
ATOM    670  H   GLN A  42      32.855   7.626   2.798  1.00  1.75           H  
ATOM    671  HA  GLN A  42      34.427   8.788   0.780  1.00  1.75           H  
ATOM    672 1HB  GLN A  42      34.444   6.315   1.581  1.00  1.75           H  
ATOM    673 2HB  GLN A  42      33.060   6.086   0.568  1.00  1.75           H  
ATOM    674 1HG  GLN A  42      34.978   5.294  -0.546  1.00  1.75           H  
ATOM    675 2HG  GLN A  42      34.349   6.741  -1.389  1.00  1.75           H  
ATOM    676 1HE2 GLN A  42      37.439   8.292  -1.334  1.00  1.75           H  
ATOM    677 2HE2 GLN A  42      35.936   7.964  -2.134  1.00  1.75           H  
ATOM    678  N   GLU A  43      31.319   8.194  -0.128  1.00  2.13           N  
ATOM    679  CA  GLU A  43      30.303   8.381  -1.154  1.00  2.13           C  
ATOM    680  C   GLU A  43      30.165   9.851  -1.548  1.00  2.13           C  
ATOM    681  O   GLU A  43      29.780  10.155  -2.679  1.00  2.13           O  
ATOM    682  CB  GLU A  43      28.967   7.805  -0.661  1.00  2.13           C  
ATOM    683  CG  GLU A  43      28.969   6.261  -0.549  1.00  2.13           C  
ATOM    684  CD  GLU A  43      27.749   5.671   0.164  1.00  2.13           C  
ATOM    685  OE1 GLU A  43      27.215   6.327   1.045  1.00  2.13           O  
ATOM    686  OE2 GLU A  43      27.353   4.567  -0.182  1.00  2.13           O  
ATOM    687  H   GLU A  43      31.010   7.863   0.781  1.00  2.13           H  
ATOM    688  HA  GLU A  43      30.608   7.825  -2.038  1.00  2.13           H  
ATOM    689 1HB  GLU A  43      28.708   8.233   0.302  1.00  2.13           H  
ATOM    690 2HB  GLU A  43      28.179   8.083  -1.360  1.00  2.13           H  
ATOM    691 1HG  GLU A  43      29.013   5.846  -1.553  1.00  2.13           H  
ATOM    692 2HG  GLU A  43      29.876   5.962  -0.031  1.00  2.13           H  
ATOM    693  N   ASP A  44      30.459  10.759  -0.611  1.00  2.41           N  
ATOM    694  CA  ASP A  44      30.381  12.188  -0.859  1.00  2.41           C  
ATOM    695  C   ASP A  44      31.772  12.794  -1.011  1.00  2.41           C  
ATOM    696  O   ASP A  44      31.922  14.015  -1.013  1.00  2.41           O  
ATOM    697  CB  ASP A  44      29.623  12.923   0.252  1.00  2.41           C  
ATOM    698  CG  ASP A  44      28.134  12.591   0.307  1.00  2.41           C  
ATOM    699  OD1 ASP A  44      27.526  12.489  -0.730  1.00  2.41           O  
ATOM    700  OD2 ASP A  44      27.606  12.517   1.382  1.00  2.41           O  
ATOM    701  H   ASP A  44      30.817  10.455   0.293  1.00  2.41           H  
ATOM    702  HA  ASP A  44      29.843  12.347  -1.793  1.00  2.41           H  
ATOM    703 1HB  ASP A  44      30.071  12.657   1.218  1.00  2.41           H  
ATOM    704 2HB  ASP A  44      29.741  13.999   0.121  1.00  2.41           H  
ATOM    705  N   GLY A  45      32.800  11.955  -1.189  1.00  2.46           N  
ATOM    706  CA  GLY A  45      34.171  12.438  -1.332  1.00  2.46           C  
ATOM    707  C   GLY A  45      34.308  13.395  -2.508  1.00  2.46           C  
ATOM    708  O   GLY A  45      35.061  14.376  -2.456  1.00  2.46           O  
ATOM    709  H   GLY A  45      32.652  10.947  -1.213  1.00  2.46           H  
ATOM    710 1HA  GLY A  45      34.477  12.934  -0.411  1.00  2.46           H  
ATOM    711 2HA  GLY A  45      34.834  11.584  -1.471  1.00  2.46           H  
ATOM    712  N   LEU A  46      33.487  13.170  -3.532  1.00  2.26           N  
ATOM    713  CA  LEU A  46      33.488  13.989  -4.723  1.00  2.26           C  
ATOM    714  C   LEU A  46      33.163  15.425  -4.374  1.00  2.26           C  
ATOM    715  O   LEU A  46      33.643  16.338  -5.039  1.00  2.26           O  
ATOM    716  CB  LEU A  46      32.455  13.472  -5.718  1.00  2.26           C  
ATOM    717  CG  LEU A  46      32.755  12.106  -6.338  1.00  2.26           C  
ATOM    718  CD1 LEU A  46      31.567  11.672  -7.188  1.00  2.26           C  
ATOM    719  CD2 LEU A  46      34.020  12.201  -7.166  1.00  2.26           C  
ATOM    720  H   LEU A  46      32.872  12.370  -3.485  1.00  2.26           H  
ATOM    721  HA  LEU A  46      34.481  13.951  -5.174  1.00  2.26           H  
ATOM    722 1HB  LEU A  46      31.494  13.401  -5.208  1.00  2.26           H  
ATOM    723 2HB  LEU A  46      32.358  14.198  -6.528  1.00  2.26           H  
ATOM    724  HG  LEU A  46      32.893  11.367  -5.547  1.00  2.26           H  
ATOM    725 1HD1 LEU A  46      31.771  10.695  -7.626  1.00  2.26           H  
ATOM    726 2HD1 LEU A  46      30.676  11.610  -6.562  1.00  2.26           H  
ATOM    727 3HD1 LEU A  46      31.404  12.400  -7.983  1.00  2.26           H  
ATOM    728 1HD2 LEU A  46      34.239  11.228  -7.607  1.00  2.26           H  
ATOM    729 2HD2 LEU A  46      33.883  12.937  -7.958  1.00  2.26           H  
ATOM    730 3HD2 LEU A  46      34.852  12.506  -6.528  1.00  2.26           H  
ATOM    731  N   LEU A  47      32.349  15.640  -3.339  1.00  1.92           N  
ATOM    732  CA  LEU A  47      32.002  16.992  -2.959  1.00  1.92           C  
ATOM    733  C   LEU A  47      33.242  17.774  -2.595  1.00  1.92           C  
ATOM    734  O   LEU A  47      33.324  18.963  -2.874  1.00  1.92           O  
ATOM    735  CB  LEU A  47      31.009  17.029  -1.801  1.00  1.92           C  
ATOM    736  CG  LEU A  47      30.602  18.444  -1.352  1.00  1.92           C  
ATOM    737  CD1 LEU A  47      29.983  19.190  -2.519  1.00  1.92           C  
ATOM    738  CD2 LEU A  47      29.615  18.354  -0.185  1.00  1.92           C  
ATOM    739  H   LEU A  47      32.012  14.871  -2.766  1.00  1.92           H  
ATOM    740  HA  LEU A  47      31.534  17.476  -3.816  1.00  1.92           H  
ATOM    741 1HB  LEU A  47      30.112  16.486  -2.088  1.00  1.92           H  
ATOM    742 2HB  LEU A  47      31.456  16.523  -0.947  1.00  1.92           H  
ATOM    743  HG  LEU A  47      31.484  18.977  -1.037  1.00  1.92           H  
ATOM    744 1HD1 LEU A  47      29.711  20.198  -2.204  1.00  1.92           H  
ATOM    745 2HD1 LEU A  47      30.701  19.250  -3.339  1.00  1.92           H  
ATOM    746 3HD1 LEU A  47      29.092  18.664  -2.858  1.00  1.92           H  
ATOM    747 1HD2 LEU A  47      29.340  19.360   0.136  1.00  1.92           H  
ATOM    748 2HD2 LEU A  47      28.723  17.818  -0.509  1.00  1.92           H  
ATOM    749 3HD2 LEU A  47      30.068  17.822   0.643  1.00  1.92           H  
ATOM    750  N   LEU A  48      34.223  17.147  -1.945  1.00  1.55           N  
ATOM    751  CA  LEU A  48      35.378  17.944  -1.582  1.00  1.55           C  
ATOM    752  C   LEU A  48      36.052  18.372  -2.866  1.00  1.55           C  
ATOM    753  O   LEU A  48      36.393  19.542  -3.042  1.00  1.55           O  
ATOM    754  CB  LEU A  48      36.362  17.187  -0.696  1.00  1.55           C  
ATOM    755  CG  LEU A  48      37.586  18.021  -0.259  1.00  1.55           C  
ATOM    756  CD1 LEU A  48      37.110  19.250   0.519  1.00  1.55           C  
ATOM    757  CD2 LEU A  48      38.498  17.176   0.600  1.00  1.55           C  
ATOM    758  H   LEU A  48      34.199  16.145  -1.770  1.00  1.55           H  
ATOM    759  HA  LEU A  48      35.047  18.833  -1.050  1.00  1.55           H  
ATOM    760 1HB  LEU A  48      35.851  16.818   0.174  1.00  1.55           H  
ATOM    761 2HB  LEU A  48      36.732  16.326  -1.258  1.00  1.55           H  
ATOM    762  HG  LEU A  48      38.124  18.362  -1.146  1.00  1.55           H  
ATOM    763 1HD1 LEU A  48      37.971  19.857   0.815  1.00  1.55           H  
ATOM    764 2HD1 LEU A  48      36.455  19.826  -0.121  1.00  1.55           H  
ATOM    765 3HD1 LEU A  48      36.577  18.951   1.404  1.00  1.55           H  
ATOM    766 1HD2 LEU A  48      39.363  17.767   0.905  1.00  1.55           H  
ATOM    767 2HD2 LEU A  48      37.956  16.842   1.486  1.00  1.55           H  
ATOM    768 3HD2 LEU A  48      38.830  16.309   0.025  1.00  1.55           H  
ATOM    769  N   ASP A  49      36.217  17.429  -3.798  1.00  1.26           N  
ATOM    770  CA  ASP A  49      36.856  17.800  -5.055  1.00  1.26           C  
ATOM    771  C   ASP A  49      36.069  18.890  -5.790  1.00  1.26           C  
ATOM    772  O   ASP A  49      36.673  19.798  -6.374  1.00  1.26           O  
ATOM    773  CB  ASP A  49      37.060  16.587  -5.977  1.00  1.26           C  
ATOM    774  CG  ASP A  49      38.215  15.640  -5.539  1.00  1.26           C  
ATOM    775  OD1 ASP A  49      38.999  16.022  -4.694  1.00  1.26           O  
ATOM    776  OD2 ASP A  49      38.321  14.569  -6.098  1.00  1.26           O  
ATOM    777  H   ASP A  49      35.892  16.475  -3.611  1.00  1.26           H  
ATOM    778  HA  ASP A  49      37.842  18.203  -4.824  1.00  1.26           H  
ATOM    779 1HB  ASP A  49      36.132  16.009  -6.005  1.00  1.26           H  
ATOM    780 2HB  ASP A  49      37.254  16.933  -6.991  1.00  1.26           H  
ATOM    781  N   GLU A  50      34.728  18.830  -5.758  1.00  1.11           N  
ATOM    782  CA  GLU A  50      33.941  19.860  -6.435  1.00  1.11           C  
ATOM    783  C   GLU A  50      34.107  21.215  -5.759  1.00  1.11           C  
ATOM    784  O   GLU A  50      34.299  22.233  -6.425  1.00  1.11           O  
ATOM    785  CB  GLU A  50      32.444  19.511  -6.463  1.00  1.11           C  
ATOM    786  CG  GLU A  50      32.053  18.330  -7.367  1.00  1.11           C  
ATOM    787  CD  GLU A  50      30.560  18.042  -7.356  1.00  1.11           C  
ATOM    788  OE1 GLU A  50      29.839  18.750  -6.689  1.00  1.11           O  
ATOM    789  OE2 GLU A  50      30.146  17.116  -8.018  1.00  1.11           O  
ATOM    790  H   GLU A  50      34.266  18.055  -5.282  1.00  1.11           H  
ATOM    791  HA  GLU A  50      34.295  19.942  -7.461  1.00  1.11           H  
ATOM    792 1HB  GLU A  50      32.120  19.270  -5.452  1.00  1.11           H  
ATOM    793 2HB  GLU A  50      31.876  20.383  -6.785  1.00  1.11           H  
ATOM    794 1HG  GLU A  50      32.361  18.552  -8.387  1.00  1.11           H  
ATOM    795 2HG  GLU A  50      32.590  17.444  -7.044  1.00  1.11           H  
ATOM    796  N   LEU A  51      34.118  21.232  -4.432  1.00  1.14           N  
ATOM    797  CA  LEU A  51      34.242  22.493  -3.723  1.00  1.14           C  
ATOM    798  C   LEU A  51      35.566  23.158  -4.036  1.00  1.14           C  
ATOM    799  O   LEU A  51      35.608  24.367  -4.322  1.00  1.14           O  
ATOM    800  CB  LEU A  51      34.144  22.228  -2.219  1.00  1.14           C  
ATOM    801  CG  LEU A  51      32.776  21.829  -1.702  1.00  1.14           C  
ATOM    802  CD1 LEU A  51      32.909  21.350  -0.274  1.00  1.14           C  
ATOM    803  CD2 LEU A  51      31.862  23.015  -1.783  1.00  1.14           C  
ATOM    804  H   LEU A  51      33.982  20.366  -3.909  1.00  1.14           H  
ATOM    805  HA  LEU A  51      33.434  23.150  -4.032  1.00  1.14           H  
ATOM    806 1HB  LEU A  51      34.835  21.424  -1.968  1.00  1.14           H  
ATOM    807 2HB  LEU A  51      34.453  23.124  -1.688  1.00  1.14           H  
ATOM    808  HG  LEU A  51      32.370  21.038  -2.302  1.00  1.14           H  
ATOM    809 1HD1 LEU A  51      31.933  21.063   0.111  1.00  1.14           H  
ATOM    810 2HD1 LEU A  51      33.576  20.493  -0.236  1.00  1.14           H  
ATOM    811 3HD1 LEU A  51      33.313  22.144   0.318  1.00  1.14           H  
ATOM    812 1HD2 LEU A  51      30.876  22.735  -1.411  1.00  1.14           H  
ATOM    813 2HD2 LEU A  51      32.267  23.826  -1.173  1.00  1.14           H  
ATOM    814 3HD2 LEU A  51      31.783  23.342  -2.820  1.00  1.14           H  
ATOM    815  N   VAL A  52      36.622  22.347  -4.074  1.00  1.43           N  
ATOM    816  CA  VAL A  52      37.962  22.822  -4.361  1.00  1.43           C  
ATOM    817  C   VAL A  52      38.079  23.279  -5.816  1.00  1.43           C  
ATOM    818  O   VAL A  52      38.635  24.344  -6.096  1.00  1.43           O  
ATOM    819  CB  VAL A  52      38.981  21.718  -4.030  1.00  1.43           C  
ATOM    820  CG1 VAL A  52      40.374  22.133  -4.472  1.00  1.43           C  
ATOM    821  CG2 VAL A  52      38.943  21.457  -2.518  1.00  1.43           C  
ATOM    822  H   VAL A  52      36.490  21.356  -3.849  1.00  1.43           H  
ATOM    823  HA  VAL A  52      38.168  23.676  -3.710  1.00  1.43           H  
ATOM    824  HB  VAL A  52      38.712  20.803  -4.568  1.00  1.43           H  
ATOM    825 1HG1 VAL A  52      41.081  21.339  -4.234  1.00  1.43           H  
ATOM    826 2HG1 VAL A  52      40.375  22.310  -5.548  1.00  1.43           H  
ATOM    827 3HG1 VAL A  52      40.663  23.047  -3.950  1.00  1.43           H  
ATOM    828 1HG2 VAL A  52      39.651  20.669  -2.259  1.00  1.43           H  
ATOM    829 2HG2 VAL A  52      39.199  22.369  -2.003  1.00  1.43           H  
ATOM    830 3HG2 VAL A  52      37.950  21.159  -2.219  1.00  1.43           H  
ATOM    831  N   SER A  53      37.519  22.495  -6.744  1.00  2.10           N  
ATOM    832  CA  SER A  53      37.550  22.796  -8.176  1.00  2.10           C  
ATOM    833  C   SER A  53      36.897  24.142  -8.479  1.00  2.10           C  
ATOM    834  O   SER A  53      37.340  24.874  -9.366  1.00  2.10           O  
ATOM    835  CB  SER A  53      36.835  21.705  -8.947  1.00  2.10           C  
ATOM    836  OG  SER A  53      37.513  20.483  -8.828  1.00  2.10           O  
ATOM    837  H   SER A  53      37.073  21.626  -6.460  1.00  2.10           H  
ATOM    838  HA  SER A  53      38.591  22.835  -8.496  1.00  2.10           H  
ATOM    839 1HB  SER A  53      35.820  21.602  -8.569  1.00  2.10           H  
ATOM    840 2HB  SER A  53      36.769  21.988  -9.995  1.00  2.10           H  
ATOM    841  HG  SER A  53      37.428  20.235  -7.881  1.00  2.10           H  
ATOM    842  N   LEU A  54      35.865  24.481  -7.711  1.00  3.25           N  
ATOM    843  CA  LEU A  54      35.125  25.726  -7.854  1.00  3.25           C  
ATOM    844  C   LEU A  54      35.824  26.935  -7.220  1.00  3.25           C  
ATOM    845  O   LEU A  54      35.309  28.054  -7.292  1.00  3.25           O  
ATOM    846  CB  LEU A  54      33.736  25.557  -7.236  1.00  3.25           C  
ATOM    847  CG  LEU A  54      32.812  24.567  -7.951  1.00  3.25           C  
ATOM    848  CD1 LEU A  54      31.563  24.352  -7.108  1.00  3.25           C  
ATOM    849  CD2 LEU A  54      32.463  25.117  -9.318  1.00  3.25           C  
ATOM    850  H   LEU A  54      35.537  23.808  -7.014  1.00  3.25           H  
ATOM    851  HA  LEU A  54      35.010  25.924  -8.920  1.00  3.25           H  
ATOM    852 1HB  LEU A  54      33.864  25.200  -6.211  1.00  3.25           H  
ATOM    853 2HB  LEU A  54      33.243  26.524  -7.207  1.00  3.25           H  
ATOM    854  HG  LEU A  54      33.310  23.619  -8.077  1.00  3.25           H  
ATOM    855 1HD1 LEU A  54      30.904  23.643  -7.609  1.00  3.25           H  
ATOM    856 2HD1 LEU A  54      31.856  23.951  -6.134  1.00  3.25           H  
ATOM    857 3HD1 LEU A  54      31.046  25.299  -6.973  1.00  3.25           H  
ATOM    858 1HD2 LEU A  54      31.807  24.416  -9.834  1.00  3.25           H  
ATOM    859 2HD2 LEU A  54      31.955  26.075  -9.206  1.00  3.25           H  
ATOM    860 3HD2 LEU A  54      33.377  25.254  -9.897  1.00  3.25           H  
ATOM    861  N   GLY A  55      36.989  26.725  -6.592  1.00  4.79           N  
ATOM    862  CA  GLY A  55      37.735  27.814  -5.969  1.00  4.79           C  
ATOM    863  C   GLY A  55      37.467  28.026  -4.478  1.00  4.79           C  
ATOM    864  O   GLY A  55      37.872  29.047  -3.920  1.00  4.79           O  
ATOM    865  H   GLY A  55      37.396  25.792  -6.551  1.00  4.79           H  
ATOM    866 1HA  GLY A  55      38.797  27.614  -6.107  1.00  4.79           H  
ATOM    867 2HA  GLY A  55      37.525  28.737  -6.506  1.00  4.79           H  
ATOM    868  N   THR A  56      36.774  27.093  -3.830  1.00  6.12           N  
ATOM    869  CA  THR A  56      36.502  27.226  -2.410  1.00  6.12           C  
ATOM    870  C   THR A  56      37.844  27.102  -1.667  1.00  6.12           C  
ATOM    871  O   THR A  56      38.613  26.195  -1.988  1.00  6.12           O  
ATOM    872  CB  THR A  56      35.547  26.123  -1.940  1.00  6.12           C  
ATOM    873  OG1 THR A  56      34.352  26.170  -2.718  1.00  6.12           O  
ATOM    874  CG2 THR A  56      35.189  26.276  -0.509  1.00  6.12           C  
ATOM    875  H   THR A  56      36.443  26.252  -4.304  1.00  6.12           H  
ATOM    876  HA  THR A  56      36.029  28.184  -2.237  1.00  6.12           H  
ATOM    877  HB  THR A  56      36.024  25.164  -2.057  1.00  6.12           H  
ATOM    878  HG1 THR A  56      34.530  25.699  -3.563  1.00  6.12           H  
ATOM    879 1HG2 THR A  56      34.516  25.475  -0.210  1.00  6.12           H  
ATOM    880 2HG2 THR A  56      36.088  26.229   0.076  1.00  6.12           H  
ATOM    881 3HG2 THR A  56      34.703  27.232  -0.354  1.00  6.12           H  
ATOM    882  N   PRO A  57      38.199  27.992  -0.721  1.00  6.41           N  
ATOM    883  CA  PRO A  57      39.420  27.899   0.055  1.00  6.41           C  
ATOM    884  C   PRO A  57      39.427  26.534   0.705  1.00  6.41           C  
ATOM    885  O   PRO A  57      38.369  26.042   1.095  1.00  6.41           O  
ATOM    886  CB  PRO A  57      39.276  29.034   1.071  1.00  6.41           C  
ATOM    887  CG  PRO A  57      38.369  30.038   0.381  1.00  6.41           C  
ATOM    888  CD  PRO A  57      37.393  29.200  -0.439  1.00  6.41           C  
ATOM    889  HA  PRO A  57      40.291  28.037  -0.605  1.00  6.41           H  
ATOM    890 1HB  PRO A  57      38.854  28.644   1.999  1.00  6.41           H  
ATOM    891 2HB  PRO A  57      40.264  29.447   1.317  1.00  6.41           H  
ATOM    892 1HG  PRO A  57      37.859  30.665   1.128  1.00  6.41           H  
ATOM    893 2HG  PRO A  57      38.966  30.718  -0.247  1.00  6.41           H  
ATOM    894 1HD  PRO A  57      36.488  28.959   0.132  1.00  6.41           H  
ATOM    895 2HD  PRO A  57      37.182  29.759  -1.365  1.00  6.41           H  
ATOM    896  N   LEU A  58      40.595  25.927   0.862  1.00  5.52           N  
ATOM    897  CA  LEU A  58      40.616  24.578   1.410  1.00  5.52           C  
ATOM    898  C   LEU A  58      40.029  24.485   2.809  1.00  5.52           C  
ATOM    899  O   LEU A  58      39.310  23.538   3.103  1.00  5.52           O  
ATOM    900  CB  LEU A  58      42.048  24.038   1.438  1.00  5.52           C  
ATOM    901  CG  LEU A  58      42.667  23.753   0.070  1.00  5.52           C  
ATOM    902  CD1 LEU A  58      44.129  23.371   0.243  1.00  5.52           C  
ATOM    903  CD2 LEU A  58      41.880  22.653  -0.596  1.00  5.52           C  
ATOM    904  H   LEU A  58      41.451  26.367   0.554  1.00  5.52           H  
ATOM    905  HA  LEU A  58      40.026  23.941   0.751  1.00  5.52           H  
ATOM    906 1HB  LEU A  58      42.684  24.757   1.951  1.00  5.52           H  
ATOM    907 2HB  LEU A  58      42.056  23.105   2.010  1.00  5.52           H  
ATOM    908  HG  LEU A  58      42.623  24.651  -0.547  1.00  5.52           H  
ATOM    909 1HD1 LEU A  58      44.573  23.174  -0.733  1.00  5.52           H  
ATOM    910 2HD1 LEU A  58      44.664  24.189   0.726  1.00  5.52           H  
ATOM    911 3HD1 LEU A  58      44.198  22.476   0.861  1.00  5.52           H  
ATOM    912 1HD2 LEU A  58      42.297  22.440  -1.583  1.00  5.52           H  
ATOM    913 2HD2 LEU A  58      41.918  21.750   0.016  1.00  5.52           H  
ATOM    914 3HD2 LEU A  58      40.860  22.982  -0.695  1.00  5.52           H  
ATOM    915  N   LYS A  59      40.266  25.481   3.664  1.00  4.13           N  
ATOM    916  CA  LYS A  59      39.718  25.404   5.019  1.00  4.13           C  
ATOM    917  C   LYS A  59      38.190  25.387   4.991  1.00  4.13           C  
ATOM    918  O   LYS A  59      37.540  24.702   5.784  1.00  4.13           O  
ATOM    919  CB  LYS A  59      40.208  26.578   5.867  1.00  4.13           C  
ATOM    920  CG  LYS A  59      41.693  26.522   6.222  1.00  4.13           C  
ATOM    921  CD  LYS A  59      42.120  27.735   7.044  1.00  4.13           C  
ATOM    922  CE  LYS A  59      43.605  27.674   7.398  1.00  4.13           C  
ATOM    923  NZ  LYS A  59      44.039  28.869   8.168  1.00  4.13           N  
ATOM    924  H   LYS A  59      40.839  26.263   3.386  1.00  4.13           H  
ATOM    925  HA  LYS A  59      40.055  24.470   5.477  1.00  4.13           H  
ATOM    926 1HB  LYS A  59      40.015  27.516   5.342  1.00  4.13           H  
ATOM    927 2HB  LYS A  59      39.645  26.607   6.800  1.00  4.13           H  
ATOM    928 1HG  LYS A  59      41.891  25.615   6.798  1.00  4.13           H  
ATOM    929 2HG  LYS A  59      42.281  26.485   5.308  1.00  4.13           H  
ATOM    930 1HD  LYS A  59      41.933  28.644   6.470  1.00  4.13           H  
ATOM    931 2HD  LYS A  59      41.538  27.782   7.964  1.00  4.13           H  
ATOM    932 1HE  LYS A  59      43.792  26.782   7.995  1.00  4.13           H  
ATOM    933 2HE  LYS A  59      44.189  27.614   6.480  1.00  4.13           H  
ATOM    934 1HZ  LYS A  59      45.022  28.792   8.384  1.00  4.13           H  
ATOM    935 2HZ  LYS A  59      43.878  29.702   7.618  1.00  4.13           H  
ATOM    936 3HZ  LYS A  59      43.510  28.926   9.027  1.00  4.13           H  
ATOM    937  N   VAL A  60      37.623  26.140   4.057  1.00  2.92           N  
ATOM    938  CA  VAL A  60      36.187  26.248   3.905  1.00  2.92           C  
ATOM    939  C   VAL A  60      35.644  24.969   3.303  1.00  2.92           C  
ATOM    940  O   VAL A  60      34.595  24.462   3.716  1.00  2.92           O  
ATOM    941  CB  VAL A  60      35.830  27.437   3.011  1.00  2.92           C  
ATOM    942  CG1 VAL A  60      34.352  27.453   2.743  1.00  2.92           C  
ATOM    943  CG2 VAL A  60      36.276  28.716   3.675  1.00  2.92           C  
ATOM    944  H   VAL A  60      38.215  26.648   3.417  1.00  2.92           H  
ATOM    945  HA  VAL A  60      35.740  26.399   4.888  1.00  2.92           H  
ATOM    946  HB  VAL A  60      36.344  27.331   2.066  1.00  2.92           H  
ATOM    947 1HG1 VAL A  60      34.113  28.293   2.093  1.00  2.92           H  
ATOM    948 2HG1 VAL A  60      34.061  26.522   2.257  1.00  2.92           H  
ATOM    949 3HG1 VAL A  60      33.814  27.555   3.684  1.00  2.92           H  
ATOM    950 1HG2 VAL A  60      36.037  29.560   3.027  1.00  2.92           H  
ATOM    951 2HG2 VAL A  60      35.761  28.830   4.627  1.00  2.92           H  
ATOM    952 3HG2 VAL A  60      37.349  28.682   3.846  1.00  2.92           H  
ATOM    953  N   ALA A  61      36.344  24.457   2.294  1.00  2.16           N  
ATOM    954  CA  ALA A  61      35.898  23.241   1.648  1.00  2.16           C  
ATOM    955  C   ALA A  61      35.867  22.092   2.651  1.00  2.16           C  
ATOM    956  O   ALA A  61      34.888  21.340   2.709  1.00  2.16           O  
ATOM    957  CB  ALA A  61      36.822  22.909   0.493  1.00  2.16           C  
ATOM    958  H   ALA A  61      37.192  24.922   1.976  1.00  2.16           H  
ATOM    959  HA  ALA A  61      34.894  23.409   1.275  1.00  2.16           H  
ATOM    960 1HB  ALA A  61      36.472  22.033  -0.005  1.00  2.16           H  
ATOM    961 2HB  ALA A  61      36.838  23.735  -0.213  1.00  2.16           H  
ATOM    962 3HB  ALA A  61      37.829  22.743   0.870  1.00  2.16           H  
ATOM    963  N   GLU A  62      36.898  21.993   3.495  1.00  1.73           N  
ATOM    964  CA  GLU A  62      36.934  20.950   4.509  1.00  1.73           C  
ATOM    965  C   GLU A  62      35.829  21.157   5.540  1.00  1.73           C  
ATOM    966  O   GLU A  62      35.194  20.189   5.964  1.00  1.73           O  
ATOM    967  CB  GLU A  62      38.312  20.869   5.174  1.00  1.73           C  
ATOM    968  CG  GLU A  62      39.419  20.323   4.241  1.00  1.73           C  
ATOM    969  CD  GLU A  62      40.794  20.250   4.883  1.00  1.73           C  
ATOM    970  OE1 GLU A  62      40.949  20.710   5.992  1.00  1.73           O  
ATOM    971  OE2 GLU A  62      41.688  19.722   4.258  1.00  1.73           O  
ATOM    972  H   GLU A  62      37.687  22.637   3.414  1.00  1.73           H  
ATOM    973  HA  GLU A  62      36.751  19.994   4.016  1.00  1.73           H  
ATOM    974 1HB  GLU A  62      38.611  21.869   5.501  1.00  1.73           H  
ATOM    975 2HB  GLU A  62      38.259  20.233   6.056  1.00  1.73           H  
ATOM    976 1HG  GLU A  62      39.134  19.325   3.905  1.00  1.73           H  
ATOM    977 2HG  GLU A  62      39.474  20.961   3.360  1.00  1.73           H  
ATOM    978  N   LYS A  63      35.568  22.421   5.916  1.00  1.51           N  
ATOM    979  CA  LYS A  63      34.500  22.740   6.860  1.00  1.51           C  
ATOM    980  C   LYS A  63      33.168  22.252   6.305  1.00  1.51           C  
ATOM    981  O   LYS A  63      32.378  21.635   7.020  1.00  1.51           O  
ATOM    982  CB  LYS A  63      34.444  24.248   7.134  1.00  1.51           C  
ATOM    983  CG  LYS A  63      33.393  24.701   8.161  1.00  1.51           C  
ATOM    984  CD  LYS A  63      33.490  26.222   8.394  1.00  1.51           C  
ATOM    985  CE  LYS A  63      32.555  26.708   9.514  1.00  1.51           C  
ATOM    986  NZ  LYS A  63      31.118  26.559   9.160  1.00  1.51           N  
ATOM    987  H   LYS A  63      36.148  23.185   5.569  1.00  1.51           H  
ATOM    988  HA  LYS A  63      34.694  22.221   7.797  1.00  1.51           H  
ATOM    989 1HB  LYS A  63      35.424  24.590   7.471  1.00  1.51           H  
ATOM    990 2HB  LYS A  63      34.227  24.769   6.208  1.00  1.51           H  
ATOM    991 1HG  LYS A  63      32.389  24.455   7.792  1.00  1.51           H  
ATOM    992 2HG  LYS A  63      33.553  24.181   9.102  1.00  1.51           H  
ATOM    993 1HD  LYS A  63      34.517  26.477   8.658  1.00  1.51           H  
ATOM    994 2HD  LYS A  63      33.235  26.743   7.471  1.00  1.51           H  
ATOM    995 1HE  LYS A  63      32.754  26.135  10.417  1.00  1.51           H  
ATOM    996 2HE  LYS A  63      32.759  27.760   9.710  1.00  1.51           H  
ATOM    997 1HZ  LYS A  63      30.535  26.879   9.912  1.00  1.51           H  
ATOM    998 2HZ  LYS A  63      30.902  27.083   8.331  1.00  1.51           H  
ATOM    999 3HZ  LYS A  63      30.897  25.568   8.989  1.00  1.51           H  
ATOM   1000  N   SER A  64      32.930  22.498   5.014  1.00  1.36           N  
ATOM   1001  CA  SER A  64      31.693  22.083   4.369  1.00  1.36           C  
ATOM   1002  C   SER A  64      31.526  20.563   4.433  1.00  1.36           C  
ATOM   1003  O   SER A  64      30.426  20.061   4.690  1.00  1.36           O  
ATOM   1004  CB  SER A  64      31.685  22.558   2.935  1.00  1.36           C  
ATOM   1005  OG  SER A  64      31.666  23.963   2.869  1.00  1.36           O  
ATOM   1006  H   SER A  64      33.621  23.021   4.472  1.00  1.36           H  
ATOM   1007  HA  SER A  64      30.857  22.543   4.901  1.00  1.36           H  
ATOM   1008 1HB  SER A  64      32.569  22.193   2.454  1.00  1.36           H  
ATOM   1009 2HB  SER A  64      30.827  22.148   2.409  1.00  1.36           H  
ATOM   1010  HG  SER A  64      32.515  24.250   3.259  1.00  1.36           H  
ATOM   1011  N   ILE A  65      32.624  19.825   4.242  1.00  1.26           N  
ATOM   1012  CA  ILE A  65      32.538  18.373   4.319  1.00  1.26           C  
ATOM   1013  C   ILE A  65      32.280  17.948   5.759  1.00  1.26           C  
ATOM   1014  O   ILE A  65      31.448  17.077   6.009  1.00  1.26           O  
ATOM   1015  CB  ILE A  65      33.814  17.692   3.822  1.00  1.26           C  
ATOM   1016  CG1 ILE A  65      34.044  18.021   2.375  1.00  1.26           C  
ATOM   1017  CG2 ILE A  65      33.696  16.192   4.022  1.00  1.26           C  
ATOM   1018  CD1 ILE A  65      32.938  17.627   1.467  1.00  1.26           C  
ATOM   1019  H   ILE A  65      33.507  20.284   4.005  1.00  1.26           H  
ATOM   1020  HA  ILE A  65      31.707  18.038   3.704  1.00  1.26           H  
ATOM   1021  HB  ILE A  65      34.669  18.071   4.385  1.00  1.26           H  
ATOM   1022 1HG1 ILE A  65      34.191  19.084   2.278  1.00  1.26           H  
ATOM   1023 2HG1 ILE A  65      34.939  17.521   2.066  1.00  1.26           H  
ATOM   1024 1HG2 ILE A  65      34.607  15.707   3.679  1.00  1.26           H  
ATOM   1025 2HG2 ILE A  65      33.544  15.971   5.084  1.00  1.26           H  
ATOM   1026 3HG2 ILE A  65      32.845  15.810   3.454  1.00  1.26           H  
ATOM   1027 1HD1 ILE A  65      33.191  17.904   0.459  1.00  1.26           H  
ATOM   1028 2HD1 ILE A  65      32.777  16.549   1.517  1.00  1.26           H  
ATOM   1029 3HD1 ILE A  65      32.039  18.147   1.770  1.00  1.26           H  
ATOM   1030  N   TYR A  66      32.961  18.586   6.708  1.00  1.17           N  
ATOM   1031  CA  TYR A  66      32.753  18.285   8.113  1.00  1.17           C  
ATOM   1032  C   TYR A  66      31.283  18.431   8.452  1.00  1.17           C  
ATOM   1033  O   TYR A  66      30.686  17.510   9.008  1.00  1.17           O  
ATOM   1034  CB  TYR A  66      33.615  19.202   8.985  1.00  1.17           C  
ATOM   1035  CG  TYR A  66      33.392  19.118  10.488  1.00  1.17           C  
ATOM   1036  CD1 TYR A  66      33.953  18.096  11.250  1.00  1.17           C  
ATOM   1037  CD2 TYR A  66      32.641  20.110  11.106  1.00  1.17           C  
ATOM   1038  CE1 TYR A  66      33.761  18.078  12.625  1.00  1.17           C  
ATOM   1039  CE2 TYR A  66      32.450  20.090  12.471  1.00  1.17           C  
ATOM   1040  CZ  TYR A  66      33.007  19.085  13.231  1.00  1.17           C  
ATOM   1041  OH  TYR A  66      32.826  19.085  14.594  1.00  1.17           O  
ATOM   1042  H   TYR A  66      33.647  19.293   6.445  1.00  1.17           H  
ATOM   1043  HA  TYR A  66      33.040  17.250   8.294  1.00  1.17           H  
ATOM   1044 1HB  TYR A  66      34.666  18.993   8.787  1.00  1.17           H  
ATOM   1045 2HB  TYR A  66      33.446  20.224   8.694  1.00  1.17           H  
ATOM   1046  HD1 TYR A  66      34.547  17.319  10.770  1.00  1.17           H  
ATOM   1047  HD2 TYR A  66      32.206  20.913  10.506  1.00  1.17           H  
ATOM   1048  HE1 TYR A  66      34.203  17.284  13.228  1.00  1.17           H  
ATOM   1049  HE2 TYR A  66      31.865  20.875  12.949  1.00  1.17           H  
ATOM   1050  HH  TYR A  66      33.183  18.272  14.961  1.00  1.17           H  
ATOM   1051  N   GLU A  67      30.678  19.557   8.089  1.00  1.08           N  
ATOM   1052  CA  GLU A  67      29.275  19.771   8.403  1.00  1.08           C  
ATOM   1053  C   GLU A  67      28.388  18.708   7.743  1.00  1.08           C  
ATOM   1054  O   GLU A  67      27.418  18.234   8.347  1.00  1.08           O  
ATOM   1055  CB  GLU A  67      28.845  21.181   7.997  1.00  1.08           C  
ATOM   1056  CG  GLU A  67      29.468  22.290   8.865  1.00  1.08           C  
ATOM   1057  CD  GLU A  67      29.076  23.702   8.458  1.00  1.08           C  
ATOM   1058  OE1 GLU A  67      28.356  23.873   7.501  1.00  1.08           O  
ATOM   1059  OE2 GLU A  67      29.533  24.626   9.116  1.00  1.08           O  
ATOM   1060  H   GLU A  67      31.214  20.282   7.608  1.00  1.08           H  
ATOM   1061  HA  GLU A  67      29.158  19.683   9.484  1.00  1.08           H  
ATOM   1062 1HB  GLU A  67      29.146  21.361   6.961  1.00  1.08           H  
ATOM   1063 2HB  GLU A  67      27.761  21.267   8.048  1.00  1.08           H  
ATOM   1064 1HG  GLU A  67      29.171  22.127   9.901  1.00  1.08           H  
ATOM   1065 2HG  GLU A  67      30.554  22.195   8.814  1.00  1.08           H  
ATOM   1066  N   ALA A  68      28.725  18.299   6.509  1.00  1.00           N  
ATOM   1067  CA  ALA A  68      27.949  17.255   5.842  1.00  1.00           C  
ATOM   1068  C   ALA A  68      27.991  15.946   6.642  1.00  1.00           C  
ATOM   1069  O   ALA A  68      26.965  15.273   6.809  1.00  1.00           O  
ATOM   1070  CB  ALA A  68      28.495  17.013   4.438  1.00  1.00           C  
ATOM   1071  H   ALA A  68      29.509  18.732   6.020  1.00  1.00           H  
ATOM   1072  HA  ALA A  68      26.915  17.589   5.779  1.00  1.00           H  
ATOM   1073 1HB  ALA A  68      27.898  16.250   3.942  1.00  1.00           H  
ATOM   1074 2HB  ALA A  68      28.455  17.942   3.868  1.00  1.00           H  
ATOM   1075 3HB  ALA A  68      29.525  16.676   4.503  1.00  1.00           H  
ATOM   1076  N   ASP A  69      29.164  15.624   7.191  1.00  0.93           N  
ATOM   1077  CA  ASP A  69      29.337  14.397   7.960  1.00  0.93           C  
ATOM   1078  C   ASP A  69      28.663  14.512   9.331  1.00  0.93           C  
ATOM   1079  O   ASP A  69      28.049  13.555   9.815  1.00  0.93           O  
ATOM   1080  CB  ASP A  69      30.822  14.058   8.067  1.00  0.93           C  
ATOM   1081  CG  ASP A  69      31.416  13.639   6.681  1.00  0.93           C  
ATOM   1082  OD1 ASP A  69      30.644  13.421   5.770  1.00  0.93           O  
ATOM   1083  OD2 ASP A  69      32.616  13.535   6.559  1.00  0.93           O  
ATOM   1084  H   ASP A  69      29.971  16.230   7.021  1.00  0.93           H  
ATOM   1085  HA  ASP A  69      28.855  13.586   7.416  1.00  0.93           H  
ATOM   1086 1HB  ASP A  69      31.361  14.940   8.425  1.00  0.93           H  
ATOM   1087 2HB  ASP A  69      30.972  13.266   8.789  1.00  0.93           H  
ATOM   1088  N   ILE A  70      28.719  15.699   9.939  1.00  0.87           N  
ATOM   1089  CA  ILE A  70      28.057  15.908  11.220  1.00  0.87           C  
ATOM   1090  C   ILE A  70      26.559  15.725  11.067  1.00  0.87           C  
ATOM   1091  O   ILE A  70      25.913  15.077  11.899  1.00  0.87           O  
ATOM   1092  CB  ILE A  70      28.332  17.313  11.792  1.00  0.87           C  
ATOM   1093  CG1 ILE A  70      29.792  17.489  12.168  1.00  0.87           C  
ATOM   1094  CG2 ILE A  70      27.484  17.549  12.969  1.00  0.87           C  
ATOM   1095  CD1 ILE A  70      30.236  16.557  13.229  1.00  0.87           C  
ATOM   1096  H   ILE A  70      29.250  16.458   9.509  1.00  0.87           H  
ATOM   1097  HA  ILE A  70      28.423  15.169  11.926  1.00  0.87           H  
ATOM   1098  HB  ILE A  70      28.100  18.055  11.030  1.00  0.87           H  
ATOM   1099 1HG1 ILE A  70      30.410  17.322  11.314  1.00  0.87           H  
ATOM   1100 2HG1 ILE A  70      29.945  18.507  12.514  1.00  0.87           H  
ATOM   1101 1HG2 ILE A  70      27.668  18.548  13.361  1.00  0.87           H  
ATOM   1102 2HG2 ILE A  70      26.434  17.451  12.699  1.00  0.87           H  
ATOM   1103 3HG2 ILE A  70      27.744  16.821  13.700  1.00  0.87           H  
ATOM   1104 1HD1 ILE A  70      31.271  16.746  13.442  1.00  0.87           H  
ATOM   1105 2HD1 ILE A  70      29.645  16.710  14.131  1.00  0.87           H  
ATOM   1106 3HD1 ILE A  70      30.113  15.550  12.882  1.00  0.87           H  
ATOM   1107  N   SER A  71      26.010  16.270   9.978  1.00  0.81           N  
ATOM   1108  CA  SER A  71      24.593  16.154   9.697  1.00  0.81           C  
ATOM   1109  C   SER A  71      24.217  14.690   9.487  1.00  0.81           C  
ATOM   1110  O   SER A  71      23.196  14.218   9.999  1.00  0.81           O  
ATOM   1111  CB  SER A  71      24.261  16.959   8.457  1.00  0.81           C  
ATOM   1112  OG  SER A  71      24.487  18.328   8.676  1.00  0.81           O  
ATOM   1113  H   SER A  71      26.595  16.806   9.336  1.00  0.81           H  
ATOM   1114  HA  SER A  71      24.033  16.546  10.545  1.00  0.81           H  
ATOM   1115 1HB  SER A  71      24.875  16.617   7.626  1.00  0.81           H  
ATOM   1116 2HB  SER A  71      23.221  16.797   8.186  1.00  0.81           H  
ATOM   1117  HG  SER A  71      25.464  18.423   8.731  1.00  0.81           H  
ATOM   1118  N   ALA A  72      25.061  13.952   8.761  1.00  0.77           N  
ATOM   1119  CA  ALA A  72      24.791  12.542   8.543  1.00  0.77           C  
ATOM   1120  C   ALA A  72      24.756  11.776   9.864  1.00  0.77           C  
ATOM   1121  O   ALA A  72      23.895  10.913  10.054  1.00  0.77           O  
ATOM   1122  CB  ALA A  72      25.838  11.965   7.637  1.00  0.77           C  
ATOM   1123  H   ALA A  72      25.877  14.382   8.323  1.00  0.77           H  
ATOM   1124  HA  ALA A  72      23.817  12.449   8.070  1.00  0.77           H  
ATOM   1125 1HB  ALA A  72      25.621  10.922   7.459  1.00  0.77           H  
ATOM   1126 2HB  ALA A  72      25.838  12.509   6.695  1.00  0.77           H  
ATOM   1127 3HB  ALA A  72      26.788  12.070   8.103  1.00  0.77           H  
ATOM   1128  N   MET A  73      25.657  12.102  10.800  1.00  0.74           N  
ATOM   1129  CA  MET A  73      25.621  11.432  12.097  1.00  0.74           C  
ATOM   1130  C   MET A  73      24.390  11.829  12.895  1.00  0.74           C  
ATOM   1131  O   MET A  73      23.755  10.984  13.520  1.00  0.74           O  
ATOM   1132  CB  MET A  73      26.884  11.694  12.908  1.00  0.74           C  
ATOM   1133  CG  MET A  73      28.092  10.990  12.386  1.00  0.74           C  
ATOM   1134  SD  MET A  73      29.462  11.114  13.469  1.00  0.74           S  
ATOM   1135  CE  MET A  73      29.942  12.779  13.098  1.00  0.74           C  
ATOM   1136  H   MET A  73      26.376  12.800  10.595  1.00  0.74           H  
ATOM   1137  HA  MET A  73      25.562  10.359  11.916  1.00  0.74           H  
ATOM   1138 1HB  MET A  73      27.100  12.762  12.888  1.00  0.74           H  
ATOM   1139 2HB  MET A  73      26.730  11.401  13.946  1.00  0.74           H  
ATOM   1140 1HG  MET A  73      27.868   9.940  12.232  1.00  0.74           H  
ATOM   1141 2HG  MET A  73      28.370  11.437  11.438  1.00  0.74           H  
ATOM   1142 1HE  MET A  73      30.799  13.059  13.704  1.00  0.74           H  
ATOM   1143 2HE  MET A  73      30.198  12.855  12.035  1.00  0.74           H  
ATOM   1144 3HE  MET A  73      29.114  13.438  13.314  1.00  0.74           H  
ATOM   1145  N   LYS A  74      24.007  13.104  12.820  1.00  0.73           N  
ATOM   1146  CA  LYS A  74      22.839  13.618  13.531  1.00  0.73           C  
ATOM   1147  C   LYS A  74      21.581  12.839  13.164  1.00  0.73           C  
ATOM   1148  O   LYS A  74      20.725  12.558  14.023  1.00  0.73           O  
ATOM   1149  CB  LYS A  74      22.641  15.101  13.229  1.00  0.73           C  
ATOM   1150  CG  LYS A  74      21.487  15.756  13.973  1.00  0.73           C  
ATOM   1151  CD  LYS A  74      21.419  17.252  13.662  1.00  0.73           C  
ATOM   1152  CE  LYS A  74      20.247  17.919  14.371  1.00  0.73           C  
ATOM   1153  NZ  LYS A  74      20.177  19.376  14.074  1.00  0.73           N  
ATOM   1154  H   LYS A  74      24.573  13.758  12.280  1.00  0.73           H  
ATOM   1155  HA  LYS A  74      23.005  13.509  14.593  1.00  0.73           H  
ATOM   1156 1HB  LYS A  74      23.559  15.644  13.455  1.00  0.73           H  
ATOM   1157 2HB  LYS A  74      22.446  15.224  12.169  1.00  0.73           H  
ATOM   1158 1HG  LYS A  74      20.550  15.284  13.663  1.00  0.73           H  
ATOM   1159 2HG  LYS A  74      21.613  15.614  15.045  1.00  0.73           H  
ATOM   1160 1HD  LYS A  74      22.349  17.730  13.974  1.00  0.73           H  
ATOM   1161 2HD  LYS A  74      21.305  17.388  12.585  1.00  0.73           H  
ATOM   1162 1HE  LYS A  74      19.320  17.447  14.046  1.00  0.73           H  
ATOM   1163 2HE  LYS A  74      20.355  17.783  15.447  1.00  0.73           H  
ATOM   1164 1HZ  LYS A  74      19.389  19.782  14.559  1.00  0.73           H  
ATOM   1165 2HZ  LYS A  74      21.029  19.824  14.382  1.00  0.73           H  
ATOM   1166 3HZ  LYS A  74      20.066  19.513  13.080  1.00  0.73           H  
ATOM   1167  N   ASN A  75      21.483  12.493  11.879  1.00  0.71           N  
ATOM   1168  CA  ASN A  75      20.337  11.787  11.336  1.00  0.71           C  
ATOM   1169  C   ASN A  75      20.483  10.266  11.315  1.00  0.71           C  
ATOM   1170  O   ASN A  75      19.616   9.574  10.780  1.00  0.71           O  
ATOM   1171  CB  ASN A  75      20.077  12.282   9.934  1.00  0.71           C  
ATOM   1172  CG  ASN A  75      19.563  13.700   9.924  1.00  0.71           C  
ATOM   1173  OD1 ASN A  75      18.762  14.090  10.784  1.00  0.71           O  
ATOM   1174  ND2 ASN A  75      20.006  14.478   8.971  1.00  0.71           N  
ATOM   1175  H   ASN A  75      22.226  12.786  11.239  1.00  0.71           H  
ATOM   1176  HA  ASN A  75      19.473  12.019  11.957  1.00  0.71           H  
ATOM   1177 1HB  ASN A  75      21.014  12.243   9.365  1.00  0.71           H  
ATOM   1178 2HB  ASN A  75      19.360  11.631   9.437  1.00  0.71           H  
ATOM   1179 1HD2 ASN A  75      19.698  15.427   8.916  1.00  0.71           H  
ATOM   1180 2HD2 ASN A  75      20.656  14.122   8.299  1.00  0.71           H  
ATOM   1181  N   ALA A  76      21.566   9.734  11.880  1.00  0.70           N  
ATOM   1182  CA  ALA A  76      21.763   8.290  11.915  1.00  0.70           C  
ATOM   1183  C   ALA A  76      21.000   7.693  13.087  1.00  0.70           C  
ATOM   1184  O   ALA A  76      20.685   8.385  14.057  1.00  0.70           O  
ATOM   1185  CB  ALA A  76      23.239   7.930  12.013  1.00  0.70           C  
ATOM   1186  H   ALA A  76      22.269  10.328  12.316  1.00  0.70           H  
ATOM   1187  HA  ALA A  76      21.379   7.874  10.999  1.00  0.70           H  
ATOM   1188 1HB  ALA A  76      23.350   6.844  12.014  1.00  0.70           H  
ATOM   1189 2HB  ALA A  76      23.764   8.352  11.158  1.00  0.70           H  
ATOM   1190 3HB  ALA A  76      23.654   8.340  12.932  1.00  0.70           H  
ATOM   1191  N   ASP A  77      20.692   6.406  13.019  1.00  0.70           N  
ATOM   1192  CA  ASP A  77      20.175   5.707  14.188  1.00  0.70           C  
ATOM   1193  C   ASP A  77      21.348   4.978  14.841  1.00  0.70           C  
ATOM   1194  O   ASP A  77      21.495   4.951  16.077  1.00  0.70           O  
ATOM   1195  CB  ASP A  77      19.082   4.724  13.777  1.00  0.70           C  
ATOM   1196  CG  ASP A  77      17.844   5.413  13.228  1.00  0.70           C  
ATOM   1197  OD1 ASP A  77      17.241   6.163  13.955  1.00  0.70           O  
ATOM   1198  OD2 ASP A  77      17.527   5.217  12.070  1.00  0.70           O  
ATOM   1199  H   ASP A  77      20.879   5.874  12.178  1.00  0.70           H  
ATOM   1200  HA  ASP A  77      19.766   6.426  14.896  1.00  0.70           H  
ATOM   1201 1HB  ASP A  77      19.478   4.040  13.020  1.00  0.70           H  
ATOM   1202 2HB  ASP A  77      18.796   4.134  14.636  1.00  0.70           H  
ATOM   1203  N   ILE A  78      22.204   4.435  13.966  1.00  0.70           N  
ATOM   1204  CA  ILE A  78      23.366   3.673  14.383  1.00  0.70           C  
ATOM   1205  C   ILE A  78      24.638   4.170  13.692  1.00  0.70           C  
ATOM   1206  O   ILE A  78      24.611   4.544  12.516  1.00  0.70           O  
ATOM   1207  CB  ILE A  78      23.235   2.142  14.111  1.00  0.70           C  
ATOM   1208  CG1 ILE A  78      21.989   1.541  14.802  1.00  0.70           C  
ATOM   1209  CG2 ILE A  78      24.498   1.388  14.608  1.00  0.70           C  
ATOM   1210  CD1 ILE A  78      21.865   0.056  14.591  1.00  0.70           C  
ATOM   1211  H   ILE A  78      21.999   4.520  12.970  1.00  0.70           H  
ATOM   1212  HA  ILE A  78      23.501   3.809  15.452  1.00  0.70           H  
ATOM   1213  HB  ILE A  78      23.112   1.979  13.045  1.00  0.70           H  
ATOM   1214 1HG1 ILE A  78      21.980   1.732  15.825  1.00  0.70           H  
ATOM   1215 2HG1 ILE A  78      21.109   2.004  14.362  1.00  0.70           H  
ATOM   1216 1HG2 ILE A  78      24.386   0.340  14.408  1.00  0.70           H  
ATOM   1217 2HG2 ILE A  78      25.379   1.737  14.098  1.00  0.70           H  
ATOM   1218 3HG2 ILE A  78      24.619   1.538  15.677  1.00  0.70           H  
ATOM   1219 1HD1 ILE A  78      20.965  -0.313  15.046  1.00  0.70           H  
ATOM   1220 2HD1 ILE A  78      21.855  -0.165  13.556  1.00  0.70           H  
ATOM   1221 3HD1 ILE A  78      22.719  -0.434  15.044  1.00  0.70           H  
ATOM   1222  N   LEU A  79      25.710   4.261  14.459  1.00  0.71           N  
ATOM   1223  CA  LEU A  79      27.044   4.537  13.951  1.00  0.71           C  
ATOM   1224  C   LEU A  79      27.904   3.276  13.984  1.00  0.71           C  
ATOM   1225  O   LEU A  79      28.075   2.673  15.041  1.00  0.71           O  
ATOM   1226  CB  LEU A  79      27.735   5.625  14.772  1.00  0.71           C  
ATOM   1227  CG  LEU A  79      29.241   5.821  14.455  1.00  0.71           C  
ATOM   1228  CD1 LEU A  79      29.407   6.250  13.120  1.00  0.71           C  
ATOM   1229  CD2 LEU A  79      29.827   6.851  15.323  1.00  0.71           C  
ATOM   1230  H   LEU A  79      25.609   4.031  15.441  1.00  0.71           H  
ATOM   1231  HA  LEU A  79      26.966   4.869  12.917  1.00  0.71           H  
ATOM   1232 1HB  LEU A  79      27.231   6.573  14.591  1.00  0.71           H  
ATOM   1233 2HB  LEU A  79      27.639   5.379  15.832  1.00  0.71           H  
ATOM   1234  HG  LEU A  79      29.758   4.869  14.602  1.00  0.71           H  
ATOM   1235 1HD1 LEU A  79      30.447   6.371  12.934  1.00  0.71           H  
ATOM   1236 2HD1 LEU A  79      29.002   5.519  12.447  1.00  0.71           H  
ATOM   1237 3HD1 LEU A  79      28.897   7.201  12.987  1.00  0.71           H  
ATOM   1238 1HD2 LEU A  79      30.889   6.967  15.096  1.00  0.71           H  
ATOM   1239 2HD2 LEU A  79      29.325   7.784  15.138  1.00  0.71           H  
ATOM   1240 3HD2 LEU A  79      29.696   6.563  16.346  1.00  0.71           H  
ATOM   1241  N   LEU A  80      28.423   2.882  12.830  1.00  0.76           N  
ATOM   1242  CA  LEU A  80      29.330   1.745  12.703  1.00  0.76           C  
ATOM   1243  C   LEU A  80      30.736   2.226  12.427  1.00  0.76           C  
ATOM   1244  O   LEU A  80      30.973   2.912  11.434  1.00  0.76           O  
ATOM   1245  CB  LEU A  80      28.834   0.764  11.642  1.00  0.76           C  
ATOM   1246  CG  LEU A  80      29.789  -0.357  11.238  1.00  0.76           C  
ATOM   1247  CD1 LEU A  80      30.174  -1.209  12.415  1.00  0.76           C  
ATOM   1248  CD2 LEU A  80      29.066  -1.228  10.246  1.00  0.76           C  
ATOM   1249  H   LEU A  80      28.212   3.426  11.995  1.00  0.76           H  
ATOM   1250  HA  LEU A  80      29.340   1.211  13.647  1.00  0.76           H  
ATOM   1251 1HB  LEU A  80      27.946   0.278  12.036  1.00  0.76           H  
ATOM   1252 2HB  LEU A  80      28.562   1.317  10.773  1.00  0.76           H  
ATOM   1253  HG  LEU A  80      30.692   0.069  10.792  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  80      30.829  -2.001  12.081  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  80      30.691  -0.617  13.151  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  80      29.299  -1.625  12.855  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  80      29.719  -2.011   9.932  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  80      28.189  -1.646  10.713  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  80      28.768  -0.663   9.396  1.00  0.76           H  
ATOM   1260  N   ALA A  81      31.648   1.914  13.341  1.00  0.84           N  
ATOM   1261  CA  ALA A  81      33.019   2.374  13.239  1.00  0.84           C  
ATOM   1262  C   ALA A  81      34.013   1.265  12.944  1.00  0.84           C  
ATOM   1263  O   ALA A  81      34.094   0.266  13.672  1.00  0.84           O  
ATOM   1264  CB  ALA A  81      33.403   3.058  14.530  1.00  0.84           C  
ATOM   1265  H   ALA A  81      31.362   1.336  14.134  1.00  0.84           H  
ATOM   1266  HA  ALA A  81      33.080   3.079  12.418  1.00  0.84           H  
ATOM   1267 1HB  ALA A  81      34.408   3.423  14.450  1.00  0.84           H  
ATOM   1268 2HB  ALA A  81      32.723   3.888  14.709  1.00  0.84           H  
ATOM   1269 3HB  ALA A  81      33.342   2.343  15.351  1.00  0.84           H  
ATOM   1270  N   VAL A  82      34.827   1.489  11.916  1.00  0.97           N  
ATOM   1271  CA  VAL A  82      35.875   0.551  11.565  1.00  0.97           C  
ATOM   1272  C   VAL A  82      37.124   0.968  12.302  1.00  0.97           C  
ATOM   1273  O   VAL A  82      37.747   1.994  12.007  1.00  0.97           O  
ATOM   1274  CB  VAL A  82      36.142   0.551  10.064  1.00  0.97           C  
ATOM   1275  CG1 VAL A  82      37.240  -0.438   9.732  1.00  0.97           C  
ATOM   1276  CG2 VAL A  82      34.848   0.255   9.319  1.00  0.97           C  
ATOM   1277  H   VAL A  82      34.693   2.325  11.351  1.00  0.97           H  
ATOM   1278  HA  VAL A  82      35.598  -0.452  11.886  1.00  0.97           H  
ATOM   1279  HB  VAL A  82      36.501   1.522   9.777  1.00  0.97           H  
ATOM   1280 1HG1 VAL A  82      37.452  -0.416   8.660  1.00  0.97           H  
ATOM   1281 2HG1 VAL A  82      38.150  -0.179  10.277  1.00  0.97           H  
ATOM   1282 3HG1 VAL A  82      36.939  -1.442  10.017  1.00  0.97           H  
ATOM   1283 1HG2 VAL A  82      35.037   0.277   8.246  1.00  0.97           H  
ATOM   1284 2HG2 VAL A  82      34.473  -0.713   9.599  1.00  0.97           H  
ATOM   1285 3HG2 VAL A  82      34.105   1.018   9.571  1.00  0.97           H  
ATOM   1286  N   LEU A  83      37.426   0.187  13.305  1.00  1.15           N  
ATOM   1287  CA  LEU A  83      38.500   0.406  14.235  1.00  1.15           C  
ATOM   1288  C   LEU A  83      39.689  -0.499  13.912  1.00  1.15           C  
ATOM   1289  O   LEU A  83      40.025  -1.360  14.713  1.00  1.15           O  
ATOM   1290  CB  LEU A  83      37.924   0.101  15.609  1.00  1.15           C  
ATOM   1291  CG  LEU A  83      36.717   0.927  15.983  1.00  1.15           C  
ATOM   1292  CD1 LEU A  83      36.148   0.422  17.279  1.00  1.15           C  
ATOM   1293  CD2 LEU A  83      37.130   2.339  16.076  1.00  1.15           C  
ATOM   1294  H   LEU A  83      36.875  -0.663  13.430  1.00  1.15           H  
ATOM   1295  HA  LEU A  83      38.815   1.447  14.179  1.00  1.15           H  
ATOM   1296 1HB  LEU A  83      37.572  -0.895  15.587  1.00  1.15           H  
ATOM   1297 2HB  LEU A  83      38.690   0.205  16.373  1.00  1.15           H  
ATOM   1298  HG  LEU A  83      35.957   0.829  15.225  1.00  1.15           H  
ATOM   1299 1HD1 LEU A  83      35.275   1.018  17.550  1.00  1.15           H  
ATOM   1300 2HD1 LEU A  83      35.852  -0.621  17.159  1.00  1.15           H  
ATOM   1301 3HD1 LEU A  83      36.902   0.494  18.055  1.00  1.15           H  
ATOM   1302 1HD2 LEU A  83      36.289   2.954  16.333  1.00  1.15           H  
ATOM   1303 2HD2 LEU A  83      37.878   2.430  16.823  1.00  1.15           H  
ATOM   1304 3HD2 LEU A  83      37.534   2.648  15.122  1.00  1.15           H  
ATOM   1305  N   ASP A  84      40.287  -0.351  12.737  1.00  1.36           N  
ATOM   1306  CA  ASP A  84      41.425  -1.193  12.347  1.00  1.36           C  
ATOM   1307  C   ASP A  84      42.772  -0.466  12.362  1.00  1.36           C  
ATOM   1308  O   ASP A  84      42.827   0.758  12.474  1.00  1.36           O  
ATOM   1309  CB  ASP A  84      41.144  -1.867  11.008  1.00  1.36           C  
ATOM   1310  CG  ASP A  84      40.078  -2.967  11.160  1.00  1.36           C  
ATOM   1311  OD1 ASP A  84      40.344  -3.924  11.871  1.00  1.36           O  
ATOM   1312  OD2 ASP A  84      39.024  -2.853  10.617  1.00  1.36           O  
ATOM   1313  H   ASP A  84      39.950   0.365  12.105  1.00  1.36           H  
ATOM   1314  HA  ASP A  84      41.500  -1.999  13.077  1.00  1.36           H  
ATOM   1315 1HB  ASP A  84      40.791  -1.123  10.280  1.00  1.36           H  
ATOM   1316 2HB  ASP A  84      42.057  -2.302  10.605  1.00  1.36           H  
ATOM   1317  N   GLY A  85      43.863  -1.236  12.250  1.00  1.54           N  
ATOM   1318  CA  GLY A  85      45.222  -0.681  12.250  1.00  1.54           C  
ATOM   1319  C   GLY A  85      45.856  -0.731  13.645  1.00  1.54           C  
ATOM   1320  O   GLY A  85      45.252  -1.222  14.594  1.00  1.54           O  
ATOM   1321  H   GLY A  85      43.744  -2.235  12.156  1.00  1.54           H  
ATOM   1322 1HA  GLY A  85      45.842  -1.245  11.555  1.00  1.54           H  
ATOM   1323 2HA  GLY A  85      45.194   0.348  11.890  1.00  1.54           H  
ATOM   1324  N   ALA A  86      47.084  -0.230  13.786  1.00  1.63           N  
ATOM   1325  CA  ALA A  86      47.806  -0.309  15.072  1.00  1.63           C  
ATOM   1326  C   ALA A  86      47.389   0.777  16.077  1.00  1.63           C  
ATOM   1327  O   ALA A  86      47.850   0.791  17.220  1.00  1.63           O  
ATOM   1328  CB  ALA A  86      49.297  -0.206  14.828  1.00  1.63           C  
ATOM   1329  H   ALA A  86      47.545   0.183  12.985  1.00  1.63           H  
ATOM   1330  HA  ALA A  86      47.582  -1.278  15.518  1.00  1.63           H  
ATOM   1331 1HB  ALA A  86      49.825  -0.306  15.775  1.00  1.63           H  
ATOM   1332 2HB  ALA A  86      49.612  -0.997  14.149  1.00  1.63           H  
ATOM   1333 3HB  ALA A  86      49.526   0.764  14.387  1.00  1.63           H  
ATOM   1334  N   CYS A  87      46.533   1.685  15.631  1.00  1.61           N  
ATOM   1335  CA  CYS A  87      46.042   2.818  16.407  1.00  1.61           C  
ATOM   1336  C   CYS A  87      44.725   3.294  15.830  1.00  1.61           C  
ATOM   1337  O   CYS A  87      44.578   3.382  14.613  1.00  1.61           O  
ATOM   1338  CB  CYS A  87      47.026   3.975  16.375  1.00  1.61           C  
ATOM   1339  SG  CYS A  87      46.517   5.383  17.390  1.00  1.61           S  
ATOM   1340  H   CYS A  87      46.203   1.583  14.685  1.00  1.61           H  
ATOM   1341  HA  CYS A  87      45.885   2.501  17.440  1.00  1.61           H  
ATOM   1342 1HB  CYS A  87      48.004   3.637  16.723  1.00  1.61           H  
ATOM   1343 2HB  CYS A  87      47.139   4.322  15.350  1.00  1.61           H  
ATOM   1344  HG  CYS A  87      45.291   5.513  16.854  1.00  1.61           H  
ATOM   1345  N   ILE A  88      43.752   3.592  16.684  1.00  1.49           N  
ATOM   1346  CA  ILE A  88      42.470   4.034  16.149  1.00  1.49           C  
ATOM   1347  C   ILE A  88      42.541   5.468  15.659  1.00  1.49           C  
ATOM   1348  O   ILE A  88      42.973   6.364  16.378  1.00  1.49           O  
ATOM   1349  CB  ILE A  88      41.325   3.912  17.169  1.00  1.49           C  
ATOM   1350  CG1 ILE A  88      41.127   2.435  17.562  1.00  1.49           C  
ATOM   1351  CG2 ILE A  88      40.044   4.451  16.498  1.00  1.49           C  
ATOM   1352  CD1 ILE A  88      40.216   2.197  18.748  1.00  1.49           C  
ATOM   1353  H   ILE A  88      43.902   3.515  17.682  1.00  1.49           H  
ATOM   1354  HA  ILE A  88      42.220   3.405  15.295  1.00  1.49           H  
ATOM   1355  HB  ILE A  88      41.543   4.483  18.072  1.00  1.49           H  
ATOM   1356 1HG1 ILE A  88      40.709   1.909  16.703  1.00  1.49           H  
ATOM   1357 2HG1 ILE A  88      42.097   2.006  17.805  1.00  1.49           H  
ATOM   1358 1HG2 ILE A  88      39.241   4.362  17.150  1.00  1.49           H  
ATOM   1359 2HG2 ILE A  88      40.165   5.495  16.236  1.00  1.49           H  
ATOM   1360 3HG2 ILE A  88      39.836   3.875  15.598  1.00  1.49           H  
ATOM   1361 1HD1 ILE A  88      40.135   1.130  18.940  1.00  1.49           H  
ATOM   1362 2HD1 ILE A  88      40.615   2.689  19.623  1.00  1.49           H  
ATOM   1363 3HD1 ILE A  88      39.247   2.584  18.545  1.00  1.49           H  
ATOM   1364  N   ASP A  89      42.083   5.666  14.430  1.00  1.32           N  
ATOM   1365  CA  ASP A  89      42.035   6.959  13.767  1.00  1.32           C  
ATOM   1366  C   ASP A  89      41.285   8.033  14.543  1.00  1.32           C  
ATOM   1367  O   ASP A  89      40.184   7.794  15.044  1.00  1.32           O  
ATOM   1368  CB  ASP A  89      41.379   6.792  12.401  1.00  1.32           C  
ATOM   1369  CG  ASP A  89      41.324   8.057  11.624  1.00  1.32           C  
ATOM   1370  OD1 ASP A  89      42.275   8.385  10.969  1.00  1.32           O  
ATOM   1371  OD2 ASP A  89      40.306   8.725  11.709  1.00  1.32           O  
ATOM   1372  H   ASP A  89      41.767   4.853  13.918  1.00  1.32           H  
ATOM   1373  HA  ASP A  89      43.063   7.299  13.626  1.00  1.32           H  
ATOM   1374 1HB  ASP A  89      41.940   6.058  11.830  1.00  1.32           H  
ATOM   1375 2HB  ASP A  89      40.371   6.402  12.524  1.00  1.32           H  
ATOM   1376  N   ASP A  90      41.876   9.233  14.600  1.00  1.16           N  
ATOM   1377  CA  ASP A  90      41.294  10.387  15.288  1.00  1.16           C  
ATOM   1378  C   ASP A  90      39.931  10.793  14.724  1.00  1.16           C  
ATOM   1379  O   ASP A  90      39.085  11.318  15.453  1.00  1.16           O  
ATOM   1380  CB  ASP A  90      42.227  11.598  15.189  1.00  1.16           C  
ATOM   1381  CG  ASP A  90      43.494  11.500  16.049  1.00  1.16           C  
ATOM   1382  OD1 ASP A  90      43.562  10.658  16.908  1.00  1.16           O  
ATOM   1383  OD2 ASP A  90      44.387  12.280  15.822  1.00  1.16           O  
ATOM   1384  H   ASP A  90      42.774   9.342  14.149  1.00  1.16           H  
ATOM   1385  HA  ASP A  90      41.168  10.126  16.338  1.00  1.16           H  
ATOM   1386 1HB  ASP A  90      42.526  11.732  14.149  1.00  1.16           H  
ATOM   1387 2HB  ASP A  90      41.682  12.494  15.484  1.00  1.16           H  
ATOM   1388  N   GLY A  91      39.738  10.629  13.415  1.00  1.02           N  
ATOM   1389  CA  GLY A  91      38.487  10.980  12.768  1.00  1.02           C  
ATOM   1390  C   GLY A  91      37.421  10.071  13.323  1.00  1.02           C  
ATOM   1391  O   GLY A  91      36.384  10.520  13.812  1.00  1.02           O  
ATOM   1392  H   GLY A  91      40.427  10.157  12.833  1.00  1.02           H  
ATOM   1393 1HA  GLY A  91      38.240  12.023  12.957  1.00  1.02           H  
ATOM   1394 2HA  GLY A  91      38.581  10.836  11.691  1.00  1.02           H  
ATOM   1395  N   VAL A  92      37.710   8.776  13.282  1.00  0.92           N  
ATOM   1396  CA  VAL A  92      36.750   7.794  13.771  1.00  0.92           C  
ATOM   1397  C   VAL A  92      36.471   8.000  15.256  1.00  0.92           C  
ATOM   1398  O   VAL A  92      35.319   7.932  15.698  1.00  0.92           O  
ATOM   1399  CB  VAL A  92      37.242   6.361  13.557  1.00  0.92           C  
ATOM   1400  CG1 VAL A  92      36.307   5.411  14.240  1.00  0.92           C  
ATOM   1401  CG2 VAL A  92      37.308   6.055  12.091  1.00  0.92           C  
ATOM   1402  H   VAL A  92      38.612   8.507  12.860  1.00  0.92           H  
ATOM   1403  HA  VAL A  92      35.818   7.926  13.219  1.00  0.92           H  
ATOM   1404  HB  VAL A  92      38.233   6.244  14.002  1.00  0.92           H  
ATOM   1405 1HG1 VAL A  92      36.659   4.405  14.078  1.00  0.92           H  
ATOM   1406 2HG1 VAL A  92      36.274   5.627  15.307  1.00  0.92           H  
ATOM   1407 3HG1 VAL A  92      35.313   5.523  13.813  1.00  0.92           H  
ATOM   1408 1HG2 VAL A  92      37.653   5.034  11.960  1.00  0.92           H  
ATOM   1409 2HG2 VAL A  92      36.323   6.168  11.665  1.00  0.92           H  
ATOM   1410 3HG2 VAL A  92      38.000   6.746  11.600  1.00  0.92           H  
ATOM   1411  N   ALA A  93      37.523   8.243  16.041  1.00  0.85           N  
ATOM   1412  CA  ALA A  93      37.340   8.473  17.463  1.00  0.85           C  
ATOM   1413  C   ALA A  93      36.436   9.683  17.698  1.00  0.85           C  
ATOM   1414  O   ALA A  93      35.535   9.633  18.540  1.00  0.85           O  
ATOM   1415  CB  ALA A  93      38.685   8.670  18.129  1.00  0.85           C  
ATOM   1416  H   ALA A  93      38.464   8.264  15.644  1.00  0.85           H  
ATOM   1417  HA  ALA A  93      36.844   7.599  17.882  1.00  0.85           H  
ATOM   1418 1HB  ALA A  93      38.549   8.818  19.198  1.00  0.85           H  
ATOM   1419 2HB  ALA A  93      39.314   7.794  17.955  1.00  0.85           H  
ATOM   1420 3HB  ALA A  93      39.166   9.545  17.700  1.00  0.85           H  
ATOM   1421  N   PHE A  94      36.625  10.752  16.911  1.00  0.80           N  
ATOM   1422  CA  PHE A  94      35.755  11.915  17.003  1.00  0.80           C  
ATOM   1423  C   PHE A  94      34.317  11.551  16.738  1.00  0.80           C  
ATOM   1424  O   PHE A  94      33.430  11.939  17.498  1.00  0.80           O  
ATOM   1425  CB  PHE A  94      36.138  13.036  16.037  1.00  0.80           C  
ATOM   1426  CG  PHE A  94      35.043  14.088  15.985  1.00  0.80           C  
ATOM   1427  CD1 PHE A  94      34.899  15.062  16.960  1.00  0.80           C  
ATOM   1428  CD2 PHE A  94      34.112  14.048  14.951  1.00  0.80           C  
ATOM   1429  CE1 PHE A  94      33.846  15.973  16.892  1.00  0.80           C  
ATOM   1430  CE2 PHE A  94      33.077  14.935  14.886  1.00  0.80           C  
ATOM   1431  CZ  PHE A  94      32.935  15.904  15.855  1.00  0.80           C  
ATOM   1432  H   PHE A  94      37.394  10.774  16.242  1.00  0.80           H  
ATOM   1433  HA  PHE A  94      35.824  12.309  18.018  1.00  0.80           H  
ATOM   1434 1HB  PHE A  94      37.068  13.504  16.354  1.00  0.80           H  
ATOM   1435 2HB  PHE A  94      36.289  12.644  15.039  1.00  0.80           H  
ATOM   1436  HD1 PHE A  94      35.613  15.105  17.783  1.00  0.80           H  
ATOM   1437  HD2 PHE A  94      34.211  13.282  14.185  1.00  0.80           H  
ATOM   1438  HE1 PHE A  94      33.736  16.736  17.662  1.00  0.80           H  
ATOM   1439  HE2 PHE A  94      32.372  14.865  14.069  1.00  0.80           H  
ATOM   1440  HZ  PHE A  94      32.105  16.609  15.805  1.00  0.80           H  
ATOM   1441  N   GLU A  95      34.082  10.835  15.638  1.00  0.76           N  
ATOM   1442  CA  GLU A  95      32.731  10.484  15.235  1.00  0.76           C  
ATOM   1443  C   GLU A  95      32.043   9.631  16.295  1.00  0.76           C  
ATOM   1444  O   GLU A  95      30.865   9.839  16.594  1.00  0.76           O  
ATOM   1445  CB  GLU A  95      32.787   9.800  13.873  1.00  0.76           C  
ATOM   1446  CG  GLU A  95      33.176  10.783  12.750  1.00  0.76           C  
ATOM   1447  CD  GLU A  95      33.374  10.176  11.427  1.00  0.76           C  
ATOM   1448  OE1 GLU A  95      33.522   9.005  11.343  1.00  0.76           O  
ATOM   1449  OE2 GLU A  95      33.338  10.886  10.461  1.00  0.76           O  
ATOM   1450  H   GLU A  95      34.872  10.550  15.056  1.00  0.76           H  
ATOM   1451  HA  GLU A  95      32.163  11.405  15.126  1.00  0.76           H  
ATOM   1452 1HB  GLU A  95      33.537   9.009  13.899  1.00  0.76           H  
ATOM   1453 2HB  GLU A  95      31.833   9.337  13.638  1.00  0.76           H  
ATOM   1454 1HG  GLU A  95      32.427  11.546  12.664  1.00  0.76           H  
ATOM   1455 2HG  GLU A  95      34.097  11.269  13.041  1.00  0.76           H  
ATOM   1456  N   LEU A  96      32.779   8.711  16.923  1.00  0.73           N  
ATOM   1457  CA  LEU A  96      32.217   7.937  18.025  1.00  0.73           C  
ATOM   1458  C   LEU A  96      31.888   8.839  19.207  1.00  0.73           C  
ATOM   1459  O   LEU A  96      30.815   8.743  19.800  1.00  0.73           O  
ATOM   1460  CB  LEU A  96      33.185   6.835  18.432  1.00  0.73           C  
ATOM   1461  CG  LEU A  96      33.297   5.668  17.466  1.00  0.73           C  
ATOM   1462  CD1 LEU A  96      34.453   4.876  17.822  1.00  0.73           C  
ATOM   1463  CD2 LEU A  96      32.056   4.795  17.628  1.00  0.73           C  
ATOM   1464  H   LEU A  96      33.744   8.549  16.623  1.00  0.73           H  
ATOM   1465  HA  LEU A  96      31.294   7.478  17.692  1.00  0.73           H  
ATOM   1466 1HB  LEU A  96      34.179   7.275  18.531  1.00  0.73           H  
ATOM   1467 2HB  LEU A  96      32.884   6.444  19.404  1.00  0.73           H  
ATOM   1468  HG  LEU A  96      33.396   6.025  16.436  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  96      34.520   4.022  17.167  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  96      35.352   5.481  17.736  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  96      34.313   4.558  18.833  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  96      32.110   3.935  16.975  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  96      31.996   4.453  18.661  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  96      31.184   5.360  17.395  1.00  0.73           H  
ATOM   1475  N   GLY A  97      32.782   9.778  19.514  1.00  0.71           N  
ATOM   1476  CA  GLY A  97      32.552  10.708  20.608  1.00  0.71           C  
ATOM   1477  C   GLY A  97      31.262  11.487  20.363  1.00  0.71           C  
ATOM   1478  O   GLY A  97      30.373  11.536  21.224  1.00  0.71           O  
ATOM   1479  H   GLY A  97      33.661   9.833  18.999  1.00  0.71           H  
ATOM   1480 1HA  GLY A  97      32.495  10.161  21.549  1.00  0.71           H  
ATOM   1481 2HA  GLY A  97      33.394  11.396  20.673  1.00  0.71           H  
ATOM   1482  N   TYR A  98      31.174  12.091  19.177  1.00  0.70           N  
ATOM   1483  CA  TYR A  98      30.028  12.886  18.768  1.00  0.70           C  
ATOM   1484  C   TYR A  98      28.754  12.065  18.845  1.00  0.70           C  
ATOM   1485  O   TYR A  98      27.772  12.497  19.448  1.00  0.70           O  
ATOM   1486  CB  TYR A  98      30.223  13.421  17.345  1.00  0.70           C  
ATOM   1487  CG  TYR A  98      29.070  14.231  16.849  1.00  0.70           C  
ATOM   1488  CD1 TYR A  98      28.930  15.533  17.275  1.00  0.70           C  
ATOM   1489  CD2 TYR A  98      28.156  13.692  15.974  1.00  0.70           C  
ATOM   1490  CE1 TYR A  98      27.872  16.287  16.839  1.00  0.70           C  
ATOM   1491  CE2 TYR A  98      27.109  14.451  15.523  1.00  0.70           C  
ATOM   1492  CZ  TYR A  98      26.957  15.738  15.966  1.00  0.70           C  
ATOM   1493  OH  TYR A  98      25.901  16.497  15.530  1.00  0.70           O  
ATOM   1494  H   TYR A  98      31.952  11.989  18.530  1.00  0.70           H  
ATOM   1495  HA  TYR A  98      29.927  13.727  19.449  1.00  0.70           H  
ATOM   1496 1HB  TYR A  98      31.120  14.035  17.310  1.00  0.70           H  
ATOM   1497 2HB  TYR A  98      30.377  12.585  16.659  1.00  0.70           H  
ATOM   1498  HD1 TYR A  98      29.656  15.960  17.964  1.00  0.70           H  
ATOM   1499  HD2 TYR A  98      28.269  12.666  15.639  1.00  0.70           H  
ATOM   1500  HE1 TYR A  98      27.756  17.315  17.183  1.00  0.70           H  
ATOM   1501  HE2 TYR A  98      26.386  14.028  14.827  1.00  0.70           H  
ATOM   1502  HH  TYR A  98      25.442  16.025  14.832  1.00  0.70           H  
ATOM   1503  N   ALA A  99      28.775  10.878  18.253  1.00  0.69           N  
ATOM   1504  CA  ALA A  99      27.613  10.017  18.232  1.00  0.69           C  
ATOM   1505  C   ALA A  99      27.140   9.670  19.636  1.00  0.69           C  
ATOM   1506  O   ALA A  99      25.931   9.640  19.883  1.00  0.69           O  
ATOM   1507  CB  ALA A  99      27.947   8.780  17.463  1.00  0.69           C  
ATOM   1508  H   ALA A  99      29.618  10.561  17.776  1.00  0.69           H  
ATOM   1509  HA  ALA A  99      26.810  10.535  17.720  1.00  0.69           H  
ATOM   1510 1HB  ALA A  99      27.096   8.124  17.396  1.00  0.69           H  
ATOM   1511 2HB  ALA A  99      28.246   9.094  16.475  1.00  0.69           H  
ATOM   1512 3HB  ALA A  99      28.768   8.267  17.957  1.00  0.69           H  
ATOM   1513  N   LYS A 100      28.056   9.467  20.588  1.00  0.69           N  
ATOM   1514  CA  LYS A 100      27.592   9.180  21.939  1.00  0.69           C  
ATOM   1515  C   LYS A 100      26.974  10.444  22.538  1.00  0.69           C  
ATOM   1516  O   LYS A 100      25.938  10.386  23.202  1.00  0.69           O  
ATOM   1517  CB  LYS A 100      28.726   8.693  22.844  1.00  0.69           C  
ATOM   1518  CG  LYS A 100      29.343   7.341  22.481  1.00  0.69           C  
ATOM   1519  CD  LYS A 100      28.381   6.147  22.596  1.00  0.69           C  
ATOM   1520  CE  LYS A 100      28.069   5.752  24.037  1.00  0.69           C  
ATOM   1521  NZ  LYS A 100      27.426   4.395  24.088  1.00  0.69           N  
ATOM   1522  H   LYS A 100      29.056   9.475  20.369  1.00  0.69           H  
ATOM   1523  HA  LYS A 100      26.822   8.410  21.891  1.00  0.69           H  
ATOM   1524 1HB  LYS A 100      29.536   9.427  22.813  1.00  0.69           H  
ATOM   1525 2HB  LYS A 100      28.375   8.638  23.871  1.00  0.69           H  
ATOM   1526 1HG  LYS A 100      29.701   7.377  21.461  1.00  0.69           H  
ATOM   1527 2HG  LYS A 100      30.196   7.172  23.134  1.00  0.69           H  
ATOM   1528 1HD  LYS A 100      27.443   6.387  22.088  1.00  0.69           H  
ATOM   1529 2HD  LYS A 100      28.823   5.282  22.104  1.00  0.69           H  
ATOM   1530 1HE  LYS A 100      28.988   5.731  24.619  1.00  0.69           H  
ATOM   1531 2HE  LYS A 100      27.388   6.481  24.470  1.00  0.69           H  
ATOM   1532 1HZ  LYS A 100      27.215   4.112  25.033  1.00  0.69           H  
ATOM   1533 2HZ  LYS A 100      26.567   4.386  23.547  1.00  0.69           H  
ATOM   1534 3HZ  LYS A 100      28.107   3.715  23.679  1.00  0.69           H  
ATOM   1535  N   ALA A 101      27.567  11.608  22.237  1.00  0.68           N  
ATOM   1536  CA  ALA A 101      27.084  12.894  22.745  1.00  0.68           C  
ATOM   1537  C   ALA A 101      25.647  13.155  22.310  1.00  0.68           C  
ATOM   1538  O   ALA A 101      24.866  13.759  23.049  1.00  0.68           O  
ATOM   1539  CB  ALA A 101      27.975  14.031  22.266  1.00  0.68           C  
ATOM   1540  H   ALA A 101      28.419  11.598  21.672  1.00  0.68           H  
ATOM   1541  HA  ALA A 101      27.111  12.855  23.832  1.00  0.68           H  
ATOM   1542 1HB  ALA A 101      27.615  14.968  22.683  1.00  0.68           H  
ATOM   1543 2HB  ALA A 101      28.998  13.850  22.595  1.00  0.68           H  
ATOM   1544 3HB  ALA A 101      27.954  14.094  21.193  1.00  0.68           H  
ATOM   1545  N   ILE A 102      25.294  12.672  21.120  1.00  0.68           N  
ATOM   1546  CA  ILE A 102      23.955  12.856  20.584  1.00  0.68           C  
ATOM   1547  C   ILE A 102      23.102  11.576  20.700  1.00  0.68           C  
ATOM   1548  O   ILE A 102      22.093  11.428  20.003  1.00  0.68           O  
ATOM   1549  CB  ILE A 102      23.995  13.358  19.129  1.00  0.68           C  
ATOM   1550  CG1 ILE A 102      24.660  12.390  18.270  1.00  0.68           C  
ATOM   1551  CG2 ILE A 102      24.790  14.664  19.072  1.00  0.68           C  
ATOM   1552  CD1 ILE A 102      24.473  12.643  16.820  1.00  0.68           C  
ATOM   1553  H   ILE A 102      26.009  12.210  20.554  1.00  0.68           H  
ATOM   1554  HA  ILE A 102      23.462  13.628  21.171  1.00  0.68           H  
ATOM   1555  HB  ILE A 102      22.984  13.514  18.763  1.00  0.68           H  
ATOM   1556 1HG1 ILE A 102      25.691  12.442  18.467  1.00  0.68           H  
ATOM   1557 2HG1 ILE A 102      24.325  11.430  18.537  1.00  0.68           H  
ATOM   1558 1HG2 ILE A 102      24.825  15.027  18.045  1.00  0.68           H  
ATOM   1559 2HG2 ILE A 102      24.312  15.409  19.703  1.00  0.68           H  
ATOM   1560 3HG2 ILE A 102      25.808  14.483  19.426  1.00  0.68           H  
ATOM   1561 1HD1 ILE A 102      25.016  11.899  16.235  1.00  0.68           H  
ATOM   1562 2HD1 ILE A 102      23.431  12.593  16.591  1.00  0.68           H  
ATOM   1563 3HD1 ILE A 102      24.831  13.621  16.592  1.00  0.68           H  
ATOM   1564  N   ASN A 103      23.499  10.683  21.622  1.00  0.68           N  
ATOM   1565  CA  ASN A 103      22.796   9.447  21.985  1.00  0.68           C  
ATOM   1566  C   ASN A 103      22.498   8.425  20.880  1.00  0.68           C  
ATOM   1567  O   ASN A 103      21.405   7.854  20.847  1.00  0.68           O  
ATOM   1568  CB  ASN A 103      21.498   9.796  22.687  1.00  0.68           C  
ATOM   1569  CG  ASN A 103      21.717  10.516  23.995  1.00  0.68           C  
ATOM   1570  OD1 ASN A 103      22.514  10.088  24.839  1.00  0.68           O  
ATOM   1571  ND2 ASN A 103      21.018  11.611  24.177  1.00  0.68           N  
ATOM   1572  H   ASN A 103      24.360  10.865  22.134  1.00  0.68           H  
ATOM   1573  HA  ASN A 103      23.433   8.931  22.705  1.00  0.68           H  
ATOM   1574 1HB  ASN A 103      20.881  10.419  22.041  1.00  0.68           H  
ATOM   1575 2HB  ASN A 103      20.940   8.882  22.883  1.00  0.68           H  
ATOM   1576 1HD2 ASN A 103      21.121  12.135  25.024  1.00  0.68           H  
ATOM   1577 2HD2 ASN A 103      20.387  11.925  23.469  1.00  0.68           H  
ATOM   1578  N   LYS A 104      23.459   8.160  20.001  1.00  0.67           N  
ATOM   1579  CA  LYS A 104      23.253   7.152  18.961  1.00  0.67           C  
ATOM   1580  C   LYS A 104      23.827   5.815  19.392  1.00  0.67           C  
ATOM   1581  O   LYS A 104      24.667   5.741  20.295  1.00  0.67           O  
ATOM   1582  CB  LYS A 104      23.904   7.558  17.655  1.00  0.67           C  
ATOM   1583  CG  LYS A 104      23.473   8.873  17.168  1.00  0.67           C  
ATOM   1584  CD  LYS A 104      22.019   8.926  16.872  1.00  0.67           C  
ATOM   1585  CE  LYS A 104      21.693  10.250  16.232  1.00  0.67           C  
ATOM   1586  NZ  LYS A 104      20.315  10.366  15.799  1.00  0.67           N  
ATOM   1587  H   LYS A 104      24.341   8.672  20.046  1.00  0.67           H  
ATOM   1588  HA  LYS A 104      22.182   7.023  18.794  1.00  0.67           H  
ATOM   1589 1HB  LYS A 104      24.973   7.574  17.788  1.00  0.67           H  
ATOM   1590 2HB  LYS A 104      23.679   6.815  16.885  1.00  0.67           H  
ATOM   1591 1HG  LYS A 104      23.661   9.555  17.951  1.00  0.67           H  
ATOM   1592 2HG  LYS A 104      24.042   9.171  16.284  1.00  0.67           H  
ATOM   1593 1HD  LYS A 104      21.747   8.102  16.219  1.00  0.67           H  
ATOM   1594 2HD  LYS A 104      21.457   8.836  17.803  1.00  0.67           H  
ATOM   1595 1HE  LYS A 104      21.895  11.041  16.936  1.00  0.67           H  
ATOM   1596 2HE  LYS A 104      22.327  10.364  15.370  1.00  0.67           H  
ATOM   1597 1HZ  LYS A 104      20.212  11.285  15.328  1.00  0.67           H  
ATOM   1598 2HZ  LYS A 104      20.175   9.612  15.128  1.00  0.67           H  
ATOM   1599 3HZ  LYS A 104      19.682  10.278  16.570  1.00  0.67           H  
ATOM   1600  N   VAL A 105      23.393   4.750  18.740  1.00  0.67           N  
ATOM   1601  CA  VAL A 105      23.950   3.443  19.030  1.00  0.67           C  
ATOM   1602  C   VAL A 105      25.295   3.355  18.342  1.00  0.67           C  
ATOM   1603  O   VAL A 105      25.384   3.679  17.162  1.00  0.67           O  
ATOM   1604  CB  VAL A 105      23.044   2.359  18.456  1.00  0.67           C  
ATOM   1605  CG1 VAL A 105      23.647   0.976  18.651  1.00  0.67           C  
ATOM   1606  CG2 VAL A 105      21.657   2.450  19.052  1.00  0.67           C  
ATOM   1607  H   VAL A 105      22.694   4.843  17.998  1.00  0.67           H  
ATOM   1608  HA  VAL A 105      24.071   3.321  20.106  1.00  0.67           H  
ATOM   1609  HB  VAL A 105      22.987   2.532  17.428  1.00  0.67           H  
ATOM   1610 1HG1 VAL A 105      23.001   0.239  18.183  1.00  0.67           H  
ATOM   1611 2HG1 VAL A 105      24.633   0.936  18.187  1.00  0.67           H  
ATOM   1612 3HG1 VAL A 105      23.737   0.764  19.708  1.00  0.67           H  
ATOM   1613 1HG2 VAL A 105      21.016   1.696  18.593  1.00  0.67           H  
ATOM   1614 2HG2 VAL A 105      21.709   2.283  20.125  1.00  0.67           H  
ATOM   1615 3HG2 VAL A 105      21.246   3.445  18.856  1.00  0.67           H  
ATOM   1616  N   CYS A 106      26.339   2.964  19.058  1.00  0.67           N  
ATOM   1617  CA  CYS A 106      27.657   2.849  18.436  1.00  0.67           C  
ATOM   1618  C   CYS A 106      28.139   1.402  18.395  1.00  0.67           C  
ATOM   1619  O   CYS A 106      28.206   0.732  19.424  1.00  0.67           O  
ATOM   1620  CB  CYS A 106      28.672   3.734  19.154  1.00  0.67           C  
ATOM   1621  SG  CYS A 106      28.282   5.528  19.067  1.00  0.67           S  
ATOM   1622  H   CYS A 106      26.215   2.734  20.034  1.00  0.67           H  
ATOM   1623  HA  CYS A 106      27.588   3.206  17.411  1.00  0.67           H  
ATOM   1624 1HB  CYS A 106      28.725   3.449  20.207  1.00  0.67           H  
ATOM   1625 2HB  CYS A 106      29.654   3.573  18.721  1.00  0.67           H  
ATOM   1626  HG  CYS A 106      27.123   5.472  19.735  1.00  0.67           H  
ATOM   1627  N   LEU A 107      28.459   0.928  17.198  1.00  0.70           N  
ATOM   1628  CA  LEU A 107      28.908  -0.442  16.980  1.00  0.70           C  
ATOM   1629  C   LEU A 107      30.333  -0.449  16.436  1.00  0.70           C  
ATOM   1630  O   LEU A 107      30.633   0.260  15.473  1.00  0.70           O  
ATOM   1631  CB  LEU A 107      27.967  -1.149  15.990  1.00  0.70           C  
ATOM   1632  CG  LEU A 107      28.288  -2.576  15.713  1.00  0.70           C  
ATOM   1633  CD1 LEU A 107      28.097  -3.288  16.995  1.00  0.70           C  
ATOM   1634  CD2 LEU A 107      27.366  -3.117  14.628  1.00  0.70           C  
ATOM   1635  H   LEU A 107      28.368   1.547  16.398  1.00  0.70           H  
ATOM   1636  HA  LEU A 107      28.901  -0.979  17.929  1.00  0.70           H  
ATOM   1637 1HB  LEU A 107      26.954  -1.106  16.385  1.00  0.70           H  
ATOM   1638 2HB  LEU A 107      27.990  -0.608  15.042  1.00  0.70           H  
ATOM   1639  HG  LEU A 107      29.335  -2.689  15.408  1.00  0.70           H  
ATOM   1640 1HD1 LEU A 107      28.320  -4.296  16.890  1.00  0.70           H  
ATOM   1641 2HD1 LEU A 107      28.746  -2.860  17.722  1.00  0.70           H  
ATOM   1642 3HD1 LEU A 107      27.085  -3.178  17.326  1.00  0.70           H  
ATOM   1643 1HD2 LEU A 107      27.563  -4.172  14.456  1.00  0.70           H  
ATOM   1644 2HD2 LEU A 107      26.363  -2.987  14.951  1.00  0.70           H  
ATOM   1645 3HD2 LEU A 107      27.506  -2.573  13.709  1.00  0.70           H  
ATOM   1646  N   GLY A 108      31.222  -1.187  17.086  1.00  0.75           N  
ATOM   1647  CA  GLY A 108      32.594  -1.244  16.618  1.00  0.75           C  
ATOM   1648  C   GLY A 108      32.844  -2.448  15.720  1.00  0.75           C  
ATOM   1649  O   GLY A 108      32.158  -3.474  15.809  1.00  0.75           O  
ATOM   1650  H   GLY A 108      30.943  -1.753  17.886  1.00  0.75           H  
ATOM   1651 1HA  GLY A 108      32.838  -0.328  16.078  1.00  0.75           H  
ATOM   1652 2HA  GLY A 108      33.262  -1.283  17.473  1.00  0.75           H  
ATOM   1653  N   PHE A 109      33.885  -2.338  14.916  1.00  0.84           N  
ATOM   1654  CA  PHE A 109      34.348  -3.406  14.044  1.00  0.84           C  
ATOM   1655  C   PHE A 109      35.870  -3.496  14.023  1.00  0.84           C  
ATOM   1656  O   PHE A 109      36.555  -2.514  13.723  1.00  0.84           O  
ATOM   1657  CB  PHE A 109      33.812  -3.173  12.638  1.00  0.84           C  
ATOM   1658  CG  PHE A 109      34.258  -4.145  11.659  1.00  0.84           C  
ATOM   1659  CD1 PHE A 109      34.068  -5.472  11.861  1.00  0.84           C  
ATOM   1660  CD2 PHE A 109      34.877  -3.729  10.511  1.00  0.84           C  
ATOM   1661  CE1 PHE A 109      34.487  -6.359  10.944  1.00  0.84           C  
ATOM   1662  CE2 PHE A 109      35.298  -4.624   9.577  1.00  0.84           C  
ATOM   1663  CZ  PHE A 109      35.098  -5.953   9.799  1.00  0.84           C  
ATOM   1664  H   PHE A 109      34.336  -1.428  14.848  1.00  0.84           H  
ATOM   1665  HA  PHE A 109      33.954  -4.352  14.416  1.00  0.84           H  
ATOM   1666 1HB  PHE A 109      32.736  -3.199  12.668  1.00  0.84           H  
ATOM   1667 2HB  PHE A 109      34.095  -2.187  12.296  1.00  0.84           H  
ATOM   1668  HD1 PHE A 109      33.574  -5.812  12.772  1.00  0.84           H  
ATOM   1669  HD2 PHE A 109      35.028  -2.680  10.354  1.00  0.84           H  
ATOM   1670  HE1 PHE A 109      34.339  -7.373  11.123  1.00  0.84           H  
ATOM   1671  HE2 PHE A 109      35.792  -4.281   8.664  1.00  0.84           H  
ATOM   1672  HZ  PHE A 109      35.429  -6.687   9.067  1.00  0.84           H  
ATOM   1673  N   GLN A 110      36.396  -4.659  14.420  1.00  0.98           N  
ATOM   1674  CA  GLN A 110      37.844  -4.880  14.506  1.00  0.98           C  
ATOM   1675  C   GLN A 110      38.262  -6.212  13.901  1.00  0.98           C  
ATOM   1676  O   GLN A 110      37.945  -7.269  14.447  1.00  0.98           O  
ATOM   1677  CB  GLN A 110      38.306  -4.802  15.973  1.00  0.98           C  
ATOM   1678  CG  GLN A 110      38.077  -3.426  16.545  1.00  0.98           C  
ATOM   1679  CD  GLN A 110      38.668  -3.116  17.884  1.00  0.98           C  
ATOM   1680  OE1 GLN A 110      39.830  -3.455  18.136  1.00  0.98           O  
ATOM   1681  NE2 GLN A 110      37.902  -2.416  18.728  1.00  0.98           N  
ATOM   1682  H   GLN A 110      35.762  -5.425  14.641  1.00  0.98           H  
ATOM   1683  HA  GLN A 110      38.347  -4.091  13.941  1.00  0.98           H  
ATOM   1684 1HB  GLN A 110      37.754  -5.528  16.575  1.00  0.98           H  
ATOM   1685 2HB  GLN A 110      39.367  -5.042  16.042  1.00  0.98           H  
ATOM   1686 1HG  GLN A 110      38.533  -2.782  15.847  1.00  0.98           H  
ATOM   1687 2HG  GLN A 110      37.012  -3.226  16.602  1.00  0.98           H  
ATOM   1688 1HE2 GLN A 110      38.237  -2.148  19.665  1.00  0.98           H  
ATOM   1689 2HE2 GLN A 110      37.007  -2.095  18.429  1.00  0.98           H  
ATOM   1690  N   THR A 111      39.052  -6.176  12.824  1.00  1.18           N  
ATOM   1691  CA  THR A 111      39.446  -7.407  12.139  1.00  1.18           C  
ATOM   1692  C   THR A 111      40.690  -8.048  12.754  1.00  1.18           C  
ATOM   1693  O   THR A 111      41.050  -9.179  12.423  1.00  1.18           O  
ATOM   1694  CB  THR A 111      39.682  -7.145  10.642  1.00  1.18           C  
ATOM   1695  OG1 THR A 111      40.760  -6.219  10.466  1.00  1.18           O  
ATOM   1696  CG2 THR A 111      38.429  -6.570  10.043  1.00  1.18           C  
ATOM   1697  H   THR A 111      39.345  -5.273  12.427  1.00  1.18           H  
ATOM   1698  HA  THR A 111      38.623  -8.120  12.224  1.00  1.18           H  
ATOM   1699  HB  THR A 111      39.930  -8.079  10.141  1.00  1.18           H  
ATOM   1700  HG1 THR A 111      40.579  -5.412  10.998  1.00  1.18           H  
ATOM   1701 1HG2 THR A 111      38.576  -6.381   8.982  1.00  1.18           H  
ATOM   1702 2HG2 THR A 111      37.619  -7.283  10.183  1.00  1.18           H  
ATOM   1703 3HG2 THR A 111      38.186  -5.629  10.550  1.00  1.18           H  
ATOM   1704  N   ASP A 112      41.344  -7.321  13.653  1.00  1.44           N  
ATOM   1705  CA  ASP A 112      42.535  -7.818  14.329  1.00  1.44           C  
ATOM   1706  C   ASP A 112      42.539  -7.410  15.769  1.00  1.44           C  
ATOM   1707  O   ASP A 112      43.241  -6.481  16.167  1.00  1.44           O  
ATOM   1708  CB  ASP A 112      43.816  -7.312  13.683  1.00  1.44           C  
ATOM   1709  CG  ASP A 112      45.106  -7.926  14.319  1.00  1.44           C  
ATOM   1710  OD1 ASP A 112      45.072  -8.469  15.438  1.00  1.44           O  
ATOM   1711  OD2 ASP A 112      46.129  -7.857  13.660  1.00  1.44           O  
ATOM   1712  H   ASP A 112      40.988  -6.400  13.865  1.00  1.44           H  
ATOM   1713  HA  ASP A 112      42.529  -8.907  14.284  1.00  1.44           H  
ATOM   1714 1HB  ASP A 112      43.801  -7.548  12.617  1.00  1.44           H  
ATOM   1715 2HB  ASP A 112      43.862  -6.224  13.778  1.00  1.44           H  
ATOM   1716  N   VAL A 113      41.848  -8.199  16.563  1.00  1.76           N  
ATOM   1717  CA  VAL A 113      41.601  -7.958  17.971  1.00  1.76           C  
ATOM   1718  C   VAL A 113      42.854  -7.893  18.849  1.00  1.76           C  
ATOM   1719  O   VAL A 113      42.767  -7.525  20.020  1.00  1.76           O  
ATOM   1720  CB  VAL A 113      40.632  -9.026  18.474  1.00  1.76           C  
ATOM   1721  CG1 VAL A 113      39.305  -8.895  17.698  1.00  1.76           C  
ATOM   1722  CG2 VAL A 113      41.249 -10.402  18.265  1.00  1.76           C  
ATOM   1723  H   VAL A 113      41.381  -8.986  16.133  1.00  1.76           H  
ATOM   1724  HA  VAL A 113      41.089  -6.998  18.051  1.00  1.76           H  
ATOM   1725  HB  VAL A 113      40.428  -8.868  19.533  1.00  1.76           H  
ATOM   1726 1HG1 VAL A 113      38.600  -9.647  18.052  1.00  1.76           H  
ATOM   1727 2HG1 VAL A 113      38.888  -7.899  17.865  1.00  1.76           H  
ATOM   1728 3HG1 VAL A 113      39.484  -9.038  16.631  1.00  1.76           H  
ATOM   1729 1HG2 VAL A 113      40.559 -11.168  18.620  1.00  1.76           H  
ATOM   1730 2HG2 VAL A 113      41.449 -10.553  17.203  1.00  1.76           H  
ATOM   1731 3HG2 VAL A 113      42.184 -10.470  18.823  1.00  1.76           H  
ATOM   1732  N   ARG A 114      44.045  -8.207  18.317  1.00  2.15           N  
ATOM   1733  CA  ARG A 114      45.243  -8.095  19.149  1.00  2.15           C  
ATOM   1734  C   ARG A 114      45.471  -6.625  19.504  1.00  2.15           C  
ATOM   1735  O   ARG A 114      46.112  -6.287  20.501  1.00  2.15           O  
ATOM   1736  CB  ARG A 114      46.460  -8.626  18.427  1.00  2.15           C  
ATOM   1737  CG  ARG A 114      46.450 -10.116  18.165  1.00  2.15           C  
ATOM   1738  CD  ARG A 114      47.648 -10.520  17.404  1.00  2.15           C  
ATOM   1739  NE  ARG A 114      47.646  -9.916  16.092  1.00  2.15           N  
ATOM   1740  CZ  ARG A 114      48.651 -10.001  15.193  1.00  2.15           C  
ATOM   1741  NH1 ARG A 114      49.747 -10.693  15.471  1.00  2.15           N  
ATOM   1742  NH2 ARG A 114      48.533  -9.383  14.036  1.00  2.15           N  
ATOM   1743  H   ARG A 114      44.150  -8.465  17.321  1.00  2.15           H  
ATOM   1744  HA  ARG A 114      45.093  -8.666  20.065  1.00  2.15           H  
ATOM   1745 1HB  ARG A 114      46.547  -8.125  17.460  1.00  2.15           H  
ATOM   1746 2HB  ARG A 114      47.357  -8.392  18.999  1.00  2.15           H  
ATOM   1747 1HG  ARG A 114      46.425 -10.662  19.105  1.00  2.15           H  
ATOM   1748 2HG  ARG A 114      45.567 -10.361  17.567  1.00  2.15           H  
ATOM   1749 1HD  ARG A 114      48.545 -10.198  17.928  1.00  2.15           H  
ATOM   1750 2HD  ARG A 114      47.658 -11.602  17.283  1.00  2.15           H  
ATOM   1751  HE  ARG A 114      46.803  -9.361  15.828  1.00  2.15           H  
ATOM   1752 1HH1 ARG A 114      49.835 -11.165  16.360  1.00  2.15           H  
ATOM   1753 2HH1 ARG A 114      50.492 -10.749  14.793  1.00  2.15           H  
ATOM   1754 1HH2 ARG A 114      47.670  -8.834  13.843  1.00  2.15           H  
ATOM   1755 2HH2 ARG A 114      49.264  -9.428  13.353  1.00  2.15           H  
ATOM   1756  N   ARG A 115      44.883  -5.741  18.701  1.00  2.57           N  
ATOM   1757  CA  ARG A 115      44.954  -4.303  18.879  1.00  2.57           C  
ATOM   1758  C   ARG A 115      44.244  -3.840  20.168  1.00  2.57           C  
ATOM   1759  O   ARG A 115      44.448  -2.712  20.626  1.00  2.57           O  
ATOM   1760  CB  ARG A 115      44.385  -3.629  17.651  1.00  2.57           C  
ATOM   1761  CG  ARG A 115      42.916  -3.764  17.467  1.00  2.57           C  
ATOM   1762  CD  ARG A 115      42.534  -3.380  16.105  1.00  2.57           C  
ATOM   1763  NE  ARG A 115      43.020  -2.092  15.808  1.00  2.57           N  
ATOM   1764  CZ  ARG A 115      42.452  -0.985  16.196  1.00  2.57           C  
ATOM   1765  NH1 ARG A 115      41.368  -1.042  16.910  1.00  2.57           N  
ATOM   1766  NH2 ARG A 115      42.997   0.143  15.855  1.00  2.57           N  
ATOM   1767  H   ARG A 115      44.356  -6.090  17.895  1.00  2.57           H  
ATOM   1768  HA  ARG A 115      46.005  -4.023  18.952  1.00  2.57           H  
ATOM   1769 1HB  ARG A 115      44.615  -2.562  17.675  1.00  2.57           H  
ATOM   1770 2HB  ARG A 115      44.857  -4.045  16.758  1.00  2.57           H  
ATOM   1771 1HG  ARG A 115      42.579  -4.766  17.686  1.00  2.57           H  
ATOM   1772 2HG  ARG A 115      42.426  -3.084  18.137  1.00  2.57           H  
ATOM   1773 1HD  ARG A 115      42.961  -4.073  15.385  1.00  2.57           H  
ATOM   1774 2HD  ARG A 115      41.451  -3.370  16.004  1.00  2.57           H  
ATOM   1775  HE  ARG A 115      43.861  -1.998  15.253  1.00  2.57           H  
ATOM   1776 1HH1 ARG A 115      40.971  -1.965  17.153  1.00  2.57           H  
ATOM   1777 2HH1 ARG A 115      40.930  -0.203  17.232  1.00  2.57           H  
ATOM   1778 1HH2 ARG A 115      43.862   0.105  15.314  1.00  2.57           H  
ATOM   1779 2HH2 ARG A 115      42.576   0.998  16.130  1.00  2.57           H  
ATOM   1780  N   GLN A 116      43.453  -4.729  20.794  1.00  2.97           N  
ATOM   1781  CA  GLN A 116      42.740  -4.408  22.028  1.00  2.97           C  
ATOM   1782  C   GLN A 116      43.654  -4.531  23.253  1.00  2.97           C  
ATOM   1783  O   GLN A 116      43.230  -4.287  24.384  1.00  2.97           O  
ATOM   1784  CB  GLN A 116      41.490  -5.294  22.188  1.00  2.97           C  
ATOM   1785  CG  GLN A 116      40.392  -5.026  21.144  1.00  2.97           C  
ATOM   1786  CD  GLN A 116      39.154  -5.929  21.252  1.00  2.97           C  
ATOM   1787  OE1 GLN A 116      39.199  -7.132  20.985  1.00  2.97           O  
ATOM   1788  NE2 GLN A 116      38.039  -5.341  21.676  1.00  2.97           N  
ATOM   1789  H   GLN A 116      43.323  -5.663  20.407  1.00  2.97           H  
ATOM   1790  HA  GLN A 116      42.407  -3.374  21.971  1.00  2.97           H  
ATOM   1791 1HB  GLN A 116      41.776  -6.343  22.119  1.00  2.97           H  
ATOM   1792 2HB  GLN A 116      41.054  -5.133  23.174  1.00  2.97           H  
ATOM   1793 1HG  GLN A 116      40.042  -4.009  21.278  1.00  2.97           H  
ATOM   1794 2HG  GLN A 116      40.818  -5.146  20.144  1.00  2.97           H  
ATOM   1795 1HE2 GLN A 116      37.199  -5.865  21.784  1.00  2.97           H  
ATOM   1796 2HE2 GLN A 116      38.053  -4.347  21.935  1.00  2.97           H  
ATOM   1797  N   ALA A 117      44.919  -4.886  23.025  1.00  3.25           N  
ATOM   1798  CA  ALA A 117      45.915  -4.975  24.076  1.00  3.25           C  
ATOM   1799  C   ALA A 117      46.019  -3.603  24.778  1.00  3.25           C  
ATOM   1800  O   ALA A 117      45.821  -2.582  24.124  1.00  3.25           O  
ATOM   1801  CB  ALA A 117      47.252  -5.375  23.470  1.00  3.25           C  
ATOM   1802  H   ALA A 117      45.210  -5.124  22.075  1.00  3.25           H  
ATOM   1803  HA  ALA A 117      45.587  -5.731  24.776  1.00  3.25           H  
ATOM   1804 1HB  ALA A 117      48.017  -5.461  24.224  1.00  3.25           H  
ATOM   1805 2HB  ALA A 117      47.138  -6.337  22.964  1.00  3.25           H  
ATOM   1806 3HB  ALA A 117      47.552  -4.623  22.742  1.00  3.25           H  
ATOM   1807  N   PRO A 118      46.411  -3.526  26.068  1.00  3.32           N  
ATOM   1808  CA  PRO A 118      46.516  -2.312  26.890  1.00  3.32           C  
ATOM   1809  C   PRO A 118      47.223  -1.100  26.266  1.00  3.32           C  
ATOM   1810  O   PRO A 118      46.944   0.036  26.650  1.00  3.32           O  
ATOM   1811  CB  PRO A 118      47.321  -2.814  28.093  1.00  3.32           C  
ATOM   1812  CG  PRO A 118      46.955  -4.265  28.218  1.00  3.32           C  
ATOM   1813  CD  PRO A 118      46.812  -4.761  26.805  1.00  3.32           C  
ATOM   1814  HA  PRO A 118      45.503  -2.025  27.208  1.00  3.32           H  
ATOM   1815 1HB  PRO A 118      48.396  -2.655  27.916  1.00  3.32           H  
ATOM   1816 2HB  PRO A 118      47.057  -2.229  28.986  1.00  3.32           H  
ATOM   1817 1HG  PRO A 118      47.735  -4.801  28.779  1.00  3.32           H  
ATOM   1818 2HG  PRO A 118      46.024  -4.366  28.796  1.00  3.32           H  
ATOM   1819 1HD  PRO A 118      47.770  -5.151  26.450  1.00  3.32           H  
ATOM   1820 2HD  PRO A 118      46.020  -5.512  26.818  1.00  3.32           H  
ATOM   1821  N   THR A 119      48.147  -1.325  25.339  1.00  3.13           N  
ATOM   1822  CA  THR A 119      48.901  -0.237  24.717  1.00  3.13           C  
ATOM   1823  C   THR A 119      48.390   0.140  23.321  1.00  3.13           C  
ATOM   1824  O   THR A 119      49.033   0.914  22.609  1.00  3.13           O  
ATOM   1825  CB  THR A 119      50.385  -0.609  24.629  1.00  3.13           C  
ATOM   1826  OG1 THR A 119      50.535  -1.793  23.837  1.00  3.13           O  
ATOM   1827  CG2 THR A 119      50.934  -0.869  26.023  1.00  3.13           C  
ATOM   1828  H   THR A 119      48.340  -2.269  25.047  1.00  3.13           H  
ATOM   1829  HA  THR A 119      48.811   0.645  25.350  1.00  3.13           H  
ATOM   1830  HB  THR A 119      50.937   0.206  24.163  1.00  3.13           H  
ATOM   1831  HG1 THR A 119      50.047  -1.684  23.013  1.00  3.13           H  
ATOM   1832 1HG2 THR A 119      51.989  -1.134  25.955  1.00  3.13           H  
ATOM   1833 2HG2 THR A 119      50.822   0.030  26.630  1.00  3.13           H  
ATOM   1834 3HG2 THR A 119      50.384  -1.688  26.483  1.00  3.13           H  
ATOM   1835  N   GLY A 120      47.258  -0.438  22.927  1.00  2.74           N  
ATOM   1836  CA  GLY A 120      46.643  -0.229  21.617  1.00  2.74           C  
ATOM   1837  C   GLY A 120      45.437   0.725  21.629  1.00  2.74           C  
ATOM   1838  O   GLY A 120      45.580   1.948  21.739  1.00  2.74           O  
ATOM   1839  H   GLY A 120      46.779  -1.071  23.566  1.00  2.74           H  
ATOM   1840 1HA  GLY A 120      47.393   0.149  20.923  1.00  2.74           H  
ATOM   1841 2HA  GLY A 120      46.327  -1.195  21.227  1.00  2.74           H  
ATOM   1842  N   ASN A 121      44.246   0.147  21.478  1.00  2.28           N  
ATOM   1843  CA  ASN A 121      42.980   0.879  21.363  1.00  2.28           C  
ATOM   1844  C   ASN A 121      42.661   1.855  22.482  1.00  2.28           C  
ATOM   1845  O   ASN A 121      42.871   1.573  23.659  1.00  2.28           O  
ATOM   1846  CB  ASN A 121      41.831  -0.083  21.311  1.00  2.28           C  
ATOM   1847  CG  ASN A 121      41.861  -0.903  20.158  1.00  2.28           C  
ATOM   1848  OD1 ASN A 121      42.717  -0.762  19.280  1.00  2.28           O  
ATOM   1849  ND2 ASN A 121      40.924  -1.776  20.106  1.00  2.28           N  
ATOM   1850  H   ASN A 121      44.230  -0.871  21.386  1.00  2.28           H  
ATOM   1851  HA  ASN A 121      43.009   1.453  20.436  1.00  2.28           H  
ATOM   1852 1HB  ASN A 121      41.853  -0.726  22.193  1.00  2.28           H  
ATOM   1853 2HB  ASN A 121      40.885   0.465  21.335  1.00  2.28           H  
ATOM   1854 1HD2 ASN A 121      40.837  -2.430  19.345  1.00  2.28           H  
ATOM   1855 2HD2 ASN A 121      40.226  -1.794  20.826  1.00  2.28           H  
ATOM   1856  N   ASN A 122      42.092   2.993  22.090  1.00  1.86           N  
ATOM   1857  CA  ASN A 122      41.648   4.042  22.997  1.00  1.86           C  
ATOM   1858  C   ASN A 122      40.466   3.542  23.846  1.00  1.86           C  
ATOM   1859  O   ASN A 122      39.409   3.253  23.275  1.00  1.86           O  
ATOM   1860  CB  ASN A 122      41.217   5.262  22.200  1.00  1.86           C  
ATOM   1861  CG  ASN A 122      40.894   6.504  23.051  1.00  1.86           C  
ATOM   1862  OD1 ASN A 122      40.428   6.460  24.206  1.00  1.86           O  
ATOM   1863  ND2 ASN A 122      41.142   7.650  22.458  1.00  1.86           N  
ATOM   1864  H   ASN A 122      41.974   3.140  21.098  1.00  1.86           H  
ATOM   1865  HA  ASN A 122      42.489   4.332  23.615  1.00  1.86           H  
ATOM   1866 1HB  ASN A 122      42.004   5.524  21.487  1.00  1.86           H  
ATOM   1867 2HB  ASN A 122      40.333   5.011  21.620  1.00  1.86           H  
ATOM   1868 1HD2 ASN A 122      40.961   8.511  22.936  1.00  1.86           H  
ATOM   1869 2HD2 ASN A 122      41.513   7.664  21.529  1.00  1.86           H  
ATOM   1870  N   PRO A 123      40.588   3.457  25.194  1.00  1.52           N  
ATOM   1871  CA  PRO A 123      39.564   3.007  26.123  1.00  1.52           C  
ATOM   1872  C   PRO A 123      38.234   3.715  25.910  1.00  1.52           C  
ATOM   1873  O   PRO A 123      37.177   3.145  26.179  1.00  1.52           O  
ATOM   1874  CB  PRO A 123      40.159   3.374  27.483  1.00  1.52           C  
ATOM   1875  CG  PRO A 123      41.645   3.297  27.271  1.00  1.52           C  
ATOM   1876  CD  PRO A 123      41.864   3.821  25.867  1.00  1.52           C  
ATOM   1877  HA  PRO A 123      39.449   1.920  26.026  1.00  1.52           H  
ATOM   1878 1HB  PRO A 123      39.819   4.380  27.781  1.00  1.52           H  
ATOM   1879 2HB  PRO A 123      39.797   2.675  28.251  1.00  1.52           H  
ATOM   1880 1HG  PRO A 123      42.167   3.893  28.032  1.00  1.52           H  
ATOM   1881 2HG  PRO A 123      41.989   2.258  27.388  1.00  1.52           H  
ATOM   1882 1HD  PRO A 123      42.015   4.912  25.869  1.00  1.52           H  
ATOM   1883 2HD  PRO A 123      42.717   3.270  25.449  1.00  1.52           H  
ATOM   1884  N   MET A 124      38.262   4.963  25.423  1.00  1.28           N  
ATOM   1885  CA  MET A 124      37.019   5.690  25.195  1.00  1.28           C  
ATOM   1886  C   MET A 124      36.139   4.902  24.254  1.00  1.28           C  
ATOM   1887  O   MET A 124      34.930   4.783  24.461  1.00  1.28           O  
ATOM   1888  CB  MET A 124      37.292   7.072  24.590  1.00  1.28           C  
ATOM   1889  CG  MET A 124      36.027   7.919  24.284  1.00  1.28           C  
ATOM   1890  SD  MET A 124      35.253   7.534  22.652  1.00  1.28           S  
ATOM   1891  CE  MET A 124      36.401   8.249  21.480  1.00  1.28           C  
ATOM   1892  H   MET A 124      39.141   5.415  25.175  1.00  1.28           H  
ATOM   1893  HA  MET A 124      36.493   5.799  26.142  1.00  1.28           H  
ATOM   1894 1HB  MET A 124      37.936   7.642  25.258  1.00  1.28           H  
ATOM   1895 2HB  MET A 124      37.829   6.950  23.650  1.00  1.28           H  
ATOM   1896 1HG  MET A 124      35.284   7.749  25.062  1.00  1.28           H  
ATOM   1897 2HG  MET A 124      36.292   8.975  24.295  1.00  1.28           H  
ATOM   1898 1HE  MET A 124      36.046   8.056  20.469  1.00  1.28           H  
ATOM   1899 2HE  MET A 124      36.466   9.324  21.641  1.00  1.28           H  
ATOM   1900 3HE  MET A 124      37.387   7.808  21.612  1.00  1.28           H  
ATOM   1901  N   ILE A 125      36.753   4.372  23.209  1.00  1.12           N  
ATOM   1902  CA  ILE A 125      36.056   3.663  22.167  1.00  1.12           C  
ATOM   1903  C   ILE A 125      35.612   2.318  22.625  1.00  1.12           C  
ATOM   1904  O   ILE A 125      34.489   1.888  22.343  1.00  1.12           O  
ATOM   1905  CB  ILE A 125      36.910   3.556  20.936  1.00  1.12           C  
ATOM   1906  CG1 ILE A 125      37.069   4.941  20.427  1.00  1.12           C  
ATOM   1907  CG2 ILE A 125      36.322   2.596  19.963  1.00  1.12           C  
ATOM   1908  CD1 ILE A 125      37.993   5.066  19.372  1.00  1.12           C  
ATOM   1909  H   ILE A 125      37.766   4.429  23.150  1.00  1.12           H  
ATOM   1910  HA  ILE A 125      35.175   4.241  21.897  1.00  1.12           H  
ATOM   1911  HB  ILE A 125      37.907   3.209  21.210  1.00  1.12           H  
ATOM   1912 1HG1 ILE A 125      36.110   5.328  20.120  1.00  1.12           H  
ATOM   1913 2HG1 ILE A 125      37.433   5.543  21.247  1.00  1.12           H  
ATOM   1914 1HG2 ILE A 125      36.953   2.559  19.098  1.00  1.12           H  
ATOM   1915 2HG2 ILE A 125      36.264   1.607  20.418  1.00  1.12           H  
ATOM   1916 3HG2 ILE A 125      35.348   2.900  19.683  1.00  1.12           H  
ATOM   1917 1HD1 ILE A 125      38.069   6.089  19.083  1.00  1.12           H  
ATOM   1918 2HD1 ILE A 125      38.964   4.708  19.689  1.00  1.12           H  
ATOM   1919 3HD1 ILE A 125      37.618   4.474  18.548  1.00  1.12           H  
ATOM   1920  N   GLU A 126      36.495   1.647  23.344  1.00  1.01           N  
ATOM   1921  CA  GLU A 126      36.175   0.317  23.822  1.00  1.01           C  
ATOM   1922  C   GLU A 126      34.967   0.393  24.766  1.00  1.01           C  
ATOM   1923  O   GLU A 126      34.107  -0.487  24.759  1.00  1.01           O  
ATOM   1924  CB  GLU A 126      37.393  -0.278  24.535  1.00  1.01           C  
ATOM   1925  CG  GLU A 126      38.594  -0.557  23.612  1.00  1.01           C  
ATOM   1926  CD  GLU A 126      38.374  -1.656  22.589  1.00  1.01           C  
ATOM   1927  OE1 GLU A 126      38.048  -2.756  22.964  1.00  1.01           O  
ATOM   1928  OE2 GLU A 126      38.532  -1.374  21.423  1.00  1.01           O  
ATOM   1929  H   GLU A 126      37.405   2.077  23.532  1.00  1.01           H  
ATOM   1930  HA  GLU A 126      35.913  -0.308  22.971  1.00  1.01           H  
ATOM   1931 1HB  GLU A 126      37.716   0.407  25.317  1.00  1.01           H  
ATOM   1932 2HB  GLU A 126      37.109  -1.212  25.017  1.00  1.01           H  
ATOM   1933 1HG  GLU A 126      38.834   0.370  23.081  1.00  1.01           H  
ATOM   1934 2HG  GLU A 126      39.456  -0.812  24.228  1.00  1.01           H  
ATOM   1935  N   CYS A 127      34.891   1.478  25.551  1.00  0.93           N  
ATOM   1936  CA  CYS A 127      33.793   1.692  26.483  1.00  0.93           C  
ATOM   1937  C   CYS A 127      32.539   2.262  25.801  1.00  0.93           C  
ATOM   1938  O   CYS A 127      31.415   1.968  26.216  1.00  0.93           O  
ATOM   1939  CB  CYS A 127      34.233   2.680  27.558  1.00  0.93           C  
ATOM   1940  SG  CYS A 127      35.567   2.072  28.596  1.00  0.93           S  
ATOM   1941  H   CYS A 127      35.648   2.158  25.537  1.00  0.93           H  
ATOM   1942  HA  CYS A 127      33.540   0.738  26.944  1.00  0.93           H  
ATOM   1943 1HB  CYS A 127      34.569   3.605  27.085  1.00  0.93           H  
ATOM   1944 2HB  CYS A 127      33.384   2.923  28.195  1.00  0.93           H  
ATOM   1945  HG  CYS A 127      36.518   2.285  27.663  1.00  0.93           H  
ATOM   1946  N   SER A 128      32.729   3.083  24.756  1.00  0.87           N  
ATOM   1947  CA  SER A 128      31.625   3.707  24.032  1.00  0.87           C  
ATOM   1948  C   SER A 128      30.845   2.736  23.161  1.00  0.87           C  
ATOM   1949  O   SER A 128      29.614   2.830  23.053  1.00  0.87           O  
ATOM   1950  CB  SER A 128      32.134   4.833  23.157  1.00  0.87           C  
ATOM   1951  OG  SER A 128      32.624   5.883  23.935  1.00  0.87           O  
ATOM   1952  H   SER A 128      33.674   3.325  24.474  1.00  0.87           H  
ATOM   1953  HA  SER A 128      30.941   4.126  24.769  1.00  0.87           H  
ATOM   1954 1HB  SER A 128      32.925   4.456  22.515  1.00  0.87           H  
ATOM   1955 2HB  SER A 128      31.344   5.181  22.512  1.00  0.87           H  
ATOM   1956  HG  SER A 128      33.440   5.534  24.349  1.00  0.87           H  
ATOM   1957  N   CYS A 129      31.553   1.816  22.511  1.00  0.84           N  
ATOM   1958  CA  CYS A 129      30.881   0.886  21.627  1.00  0.84           C  
ATOM   1959  C   CYS A 129      29.980  -0.030  22.446  1.00  0.84           C  
ATOM   1960  O   CYS A 129      30.383  -0.569  23.477  1.00  0.84           O  
ATOM   1961  CB  CYS A 129      31.900   0.063  20.844  1.00  0.84           C  
ATOM   1962  SG  CYS A 129      32.937   1.051  19.724  1.00  0.84           S  
ATOM   1963  H   CYS A 129      32.568   1.779  22.614  1.00  0.84           H  
ATOM   1964  HA  CYS A 129      30.265   1.446  20.921  1.00  0.84           H  
ATOM   1965 1HB  CYS A 129      32.559  -0.459  21.539  1.00  0.84           H  
ATOM   1966 2HB  CYS A 129      31.378  -0.689  20.253  1.00  0.84           H  
ATOM   1967  HG  CYS A 129      33.675   1.603  20.721  1.00  0.84           H  
ATOM   1968  N   GLU A 130      28.767  -0.238  21.950  1.00  0.83           N  
ATOM   1969  CA  GLU A 130      27.778  -1.087  22.596  1.00  0.83           C  
ATOM   1970  C   GLU A 130      28.195  -2.551  22.462  1.00  0.83           C  
ATOM   1971  O   GLU A 130      27.903  -3.377  23.327  1.00  0.83           O  
ATOM   1972  CB  GLU A 130      26.396  -0.841  21.969  1.00  0.83           C  
ATOM   1973  CG  GLU A 130      25.838   0.603  22.185  1.00  0.83           C  
ATOM   1974  CD  GLU A 130      25.686   1.020  23.637  1.00  0.83           C  
ATOM   1975  OE1 GLU A 130      25.121   0.276  24.395  1.00  0.83           O  
ATOM   1976  OE2 GLU A 130      26.115   2.117  23.973  1.00  0.83           O  
ATOM   1977  H   GLU A 130      28.515   0.233  21.092  1.00  0.83           H  
ATOM   1978  HA  GLU A 130      27.738  -0.834  23.654  1.00  0.83           H  
ATOM   1979 1HB  GLU A 130      26.454  -1.017  20.891  1.00  0.83           H  
ATOM   1980 2HB  GLU A 130      25.678  -1.551  22.378  1.00  0.83           H  
ATOM   1981 1HG  GLU A 130      26.514   1.304  21.690  1.00  0.83           H  
ATOM   1982 2HG  GLU A 130      24.874   0.677  21.702  1.00  0.83           H  
ATOM   1983  N   GLU A 131      28.866  -2.841  21.348  1.00  0.85           N  
ATOM   1984  CA  GLU A 131      29.385  -4.159  20.994  1.00  0.85           C  
ATOM   1985  C   GLU A 131      30.502  -3.989  19.961  1.00  0.85           C  
ATOM   1986  O   GLU A 131      30.532  -2.976  19.252  1.00  0.85           O  
ATOM   1987  CB  GLU A 131      28.263  -5.070  20.471  1.00  0.85           C  
ATOM   1988  CG  GLU A 131      28.678  -6.521  20.164  1.00  0.85           C  
ATOM   1989  CD  GLU A 131      29.265  -7.270  21.350  1.00  0.85           C  
ATOM   1990  OE1 GLU A 131      30.417  -7.018  21.649  1.00  0.85           O  
ATOM   1991  OE2 GLU A 131      28.589  -8.096  21.934  1.00  0.85           O  
ATOM   1992  H   GLU A 131      29.035  -2.073  20.718  1.00  0.85           H  
ATOM   1993  HA  GLU A 131      29.815  -4.619  21.885  1.00  0.85           H  
ATOM   1994 1HB  GLU A 131      27.472  -5.115  21.213  1.00  0.85           H  
ATOM   1995 2HB  GLU A 131      27.835  -4.648  19.567  1.00  0.85           H  
ATOM   1996 1HG  GLU A 131      27.787  -7.051  19.849  1.00  0.85           H  
ATOM   1997 2HG  GLU A 131      29.378  -6.541  19.336  1.00  0.85           H  
ATOM   1998  N   ILE A 132      31.434  -4.946  19.921  1.00  0.90           N  
ATOM   1999  CA  ILE A 132      32.508  -4.950  18.919  1.00  0.90           C  
ATOM   2000  C   ILE A 132      32.596  -6.283  18.166  1.00  0.90           C  
ATOM   2001  O   ILE A 132      32.782  -7.339  18.776  1.00  0.90           O  
ATOM   2002  CB  ILE A 132      33.876  -4.607  19.558  1.00  0.90           C  
ATOM   2003  CG1 ILE A 132      33.803  -3.172  20.210  1.00  0.90           C  
ATOM   2004  CG2 ILE A 132      34.988  -4.687  18.490  1.00  0.90           C  
ATOM   2005  CD1 ILE A 132      34.997  -2.768  21.033  1.00  0.90           C  
ATOM   2006  H   ILE A 132      31.321  -5.733  20.571  1.00  0.90           H  
ATOM   2007  HA  ILE A 132      32.286  -4.179  18.187  1.00  0.90           H  
ATOM   2008  HB  ILE A 132      34.089  -5.321  20.353  1.00  0.90           H  
ATOM   2009 1HG1 ILE A 132      33.676  -2.446  19.421  1.00  0.90           H  
ATOM   2010 2HG1 ILE A 132      32.942  -3.124  20.866  1.00  0.90           H  
ATOM   2011 1HG2 ILE A 132      35.945  -4.458  18.950  1.00  0.90           H  
ATOM   2012 2HG2 ILE A 132      35.023  -5.693  18.067  1.00  0.90           H  
ATOM   2013 3HG2 ILE A 132      34.781  -3.971  17.693  1.00  0.90           H  
ATOM   2014 1HD1 ILE A 132      34.837  -1.764  21.430  1.00  0.90           H  
ATOM   2015 2HD1 ILE A 132      35.133  -3.463  21.862  1.00  0.90           H  
ATOM   2016 3HD1 ILE A 132      35.884  -2.768  20.426  1.00  0.90           H  
ATOM   2017  N   PHE A 133      32.502  -6.225  16.839  1.00  0.95           N  
ATOM   2018  CA  PHE A 133      32.542  -7.436  16.021  1.00  0.95           C  
ATOM   2019  C   PHE A 133      33.805  -7.679  15.229  1.00  0.95           C  
ATOM   2020  O   PHE A 133      34.496  -6.742  14.838  1.00  0.95           O  
ATOM   2021  CB  PHE A 133      31.370  -7.480  15.080  1.00  0.95           C  
ATOM   2022  CG  PHE A 133      30.133  -7.727  15.805  1.00  0.95           C  
ATOM   2023  CD1 PHE A 133      29.235  -6.754  16.055  1.00  0.95           C  
ATOM   2024  CD2 PHE A 133      29.901  -8.978  16.300  1.00  0.95           C  
ATOM   2025  CE1 PHE A 133      28.099  -7.033  16.760  1.00  0.95           C  
ATOM   2026  CE2 PHE A 133      28.773  -9.264  17.008  1.00  0.95           C  
ATOM   2027  CZ  PHE A 133      27.871  -8.292  17.232  1.00  0.95           C  
ATOM   2028  H   PHE A 133      32.366  -5.314  16.399  1.00  0.95           H  
ATOM   2029  HA  PHE A 133      32.429  -8.283  16.699  1.00  0.95           H  
ATOM   2030 1HB  PHE A 133      31.289  -6.532  14.568  1.00  0.95           H  
ATOM   2031 2HB  PHE A 133      31.503  -8.259  14.329  1.00  0.95           H  
ATOM   2032  HD1 PHE A 133      29.428  -5.753  15.689  1.00  0.95           H  
ATOM   2033  HD2 PHE A 133      30.640  -9.763  16.116  1.00  0.95           H  
ATOM   2034  HE1 PHE A 133      27.380  -6.255  16.956  1.00  0.95           H  
ATOM   2035  HE2 PHE A 133      28.604 -10.268  17.390  1.00  0.95           H  
ATOM   2036  HZ  PHE A 133      26.979  -8.510  17.793  1.00  0.95           H  
ATOM   2037  N   SER A 134      34.087  -8.965  14.993  1.00  1.00           N  
ATOM   2038  CA  SER A 134      35.227  -9.405  14.191  1.00  1.00           C  
ATOM   2039  C   SER A 134      34.956  -9.596  12.684  1.00  1.00           C  
ATOM   2040  O   SER A 134      35.902  -9.681  11.897  1.00  1.00           O  
ATOM   2041  CB  SER A 134      35.778 -10.683  14.779  1.00  1.00           C  
ATOM   2042  OG  SER A 134      34.845 -11.724  14.683  1.00  1.00           O  
ATOM   2043  H   SER A 134      33.478  -9.670  15.381  1.00  1.00           H  
ATOM   2044  HA  SER A 134      35.996  -8.644  14.284  1.00  1.00           H  
ATOM   2045 1HB  SER A 134      36.692 -10.957  14.252  1.00  1.00           H  
ATOM   2046 2HB  SER A 134      36.041 -10.520  15.823  1.00  1.00           H  
ATOM   2047  HG  SER A 134      34.642 -11.817  13.740  1.00  1.00           H  
ATOM   2048  N   ASP A 135      33.683  -9.664  12.262  1.00  1.04           N  
ATOM   2049  CA  ASP A 135      33.410  -9.850  10.827  1.00  1.04           C  
ATOM   2050  C   ASP A 135      32.088  -9.224  10.375  1.00  1.04           C  
ATOM   2051  O   ASP A 135      31.279  -8.793  11.200  1.00  1.04           O  
ATOM   2052  CB  ASP A 135      33.445 -11.349  10.469  1.00  1.04           C  
ATOM   2053  CG  ASP A 135      32.380 -12.259  11.185  1.00  1.04           C  
ATOM   2054  OD1 ASP A 135      31.311 -11.780  11.553  1.00  1.04           O  
ATOM   2055  OD2 ASP A 135      32.666 -13.419  11.357  1.00  1.04           O  
ATOM   2056  H   ASP A 135      32.930  -9.584  12.926  1.00  1.04           H  
ATOM   2057  HA  ASP A 135      34.210  -9.374  10.260  1.00  1.04           H  
ATOM   2058 1HB  ASP A 135      33.316 -11.464   9.395  1.00  1.04           H  
ATOM   2059 2HB  ASP A 135      34.439 -11.742  10.704  1.00  1.04           H  
ATOM   2060  N   LEU A 136      31.844  -9.249   9.057  1.00  1.04           N  
ATOM   2061  CA  LEU A 136      30.651  -8.627   8.480  1.00  1.04           C  
ATOM   2062  C   LEU A 136      29.388  -9.435   8.652  1.00  1.04           C  
ATOM   2063  O   LEU A 136      28.286  -8.883   8.675  1.00  1.04           O  
ATOM   2064  CB  LEU A 136      30.886  -8.324   7.001  1.00  1.04           C  
ATOM   2065  CG  LEU A 136      31.505  -6.959   6.721  1.00  1.04           C  
ATOM   2066  CD1 LEU A 136      32.806  -6.839   7.472  1.00  1.04           C  
ATOM   2067  CD2 LEU A 136      31.725  -6.803   5.235  1.00  1.04           C  
ATOM   2068  H   LEU A 136      32.532  -9.653   8.438  1.00  1.04           H  
ATOM   2069  HA  LEU A 136      30.503  -7.685   8.988  1.00  1.04           H  
ATOM   2070 1HB  LEU A 136      31.541  -9.085   6.584  1.00  1.04           H  
ATOM   2071 2HB  LEU A 136      29.928  -8.367   6.477  1.00  1.04           H  
ATOM   2072  HG  LEU A 136      30.835  -6.177   7.069  1.00  1.04           H  
ATOM   2073 1HD1 LEU A 136      33.249  -5.862   7.281  1.00  1.04           H  
ATOM   2074 2HD1 LEU A 136      32.616  -6.945   8.535  1.00  1.04           H  
ATOM   2075 3HD1 LEU A 136      33.491  -7.617   7.144  1.00  1.04           H  
ATOM   2076 1HD2 LEU A 136      32.168  -5.836   5.038  1.00  1.04           H  
ATOM   2077 2HD2 LEU A 136      32.396  -7.584   4.882  1.00  1.04           H  
ATOM   2078 3HD2 LEU A 136      30.769  -6.881   4.711  1.00  1.04           H  
ATOM   2079  N   GLY A 137      29.538 -10.743   8.776  1.00  1.02           N  
ATOM   2080  CA  GLY A 137      28.390 -11.601   8.986  1.00  1.02           C  
ATOM   2081  C   GLY A 137      27.738 -11.172  10.288  1.00  1.02           C  
ATOM   2082  O   GLY A 137      26.532 -10.895  10.347  1.00  1.02           O  
ATOM   2083  H   GLY A 137      30.466 -11.142   8.759  1.00  1.02           H  
ATOM   2084 1HA  GLY A 137      27.689 -11.506   8.157  1.00  1.02           H  
ATOM   2085 2HA  GLY A 137      28.711 -12.642   9.048  1.00  1.02           H  
ATOM   2086  N   SER A 138      28.558 -11.117  11.339  1.00  0.98           N  
ATOM   2087  CA  SER A 138      28.101 -10.752  12.658  1.00  0.98           C  
ATOM   2088  C   SER A 138      27.611  -9.304  12.702  1.00  0.98           C  
ATOM   2089  O   SER A 138      26.579  -9.020  13.319  1.00  0.98           O  
ATOM   2090  CB  SER A 138      29.218 -10.957  13.631  1.00  0.98           C  
ATOM   2091  OG  SER A 138      29.612 -12.296  13.671  1.00  0.98           O  
ATOM   2092  H   SER A 138      29.554 -11.352  11.237  1.00  0.98           H  
ATOM   2093  HA  SER A 138      27.272 -11.406  12.928  1.00  0.98           H  
ATOM   2094 1HB  SER A 138      30.068 -10.316  13.381  1.00  0.98           H  
ATOM   2095 2HB  SER A 138      28.853 -10.683  14.585  1.00  0.98           H  
ATOM   2096  HG  SER A 138      30.224 -12.387  12.888  1.00  0.98           H  
ATOM   2097  N   LEU A 139      28.302  -8.375  12.007  1.00  0.94           N  
ATOM   2098  CA  LEU A 139      27.818  -6.994  12.015  1.00  0.94           C  
ATOM   2099  C   LEU A 139      26.423  -6.902  11.443  1.00  0.94           C  
ATOM   2100  O   LEU A 139      25.559  -6.244  12.019  1.00  0.94           O  
ATOM   2101  CB  LEU A 139      28.665  -6.064  11.127  1.00  0.94           C  
ATOM   2102  CG  LEU A 139      30.044  -5.680  11.571  1.00  0.94           C  
ATOM   2103  CD1 LEU A 139      30.734  -4.933  10.422  1.00  0.94           C  
ATOM   2104  CD2 LEU A 139      29.906  -4.818  12.766  1.00  0.94           C  
ATOM   2105  H   LEU A 139      29.170  -8.618  11.522  1.00  0.94           H  
ATOM   2106  HA  LEU A 139      27.808  -6.631  13.044  1.00  0.94           H  
ATOM   2107 1HB  LEU A 139      28.763  -6.536  10.153  1.00  0.94           H  
ATOM   2108 2HB  LEU A 139      28.108  -5.137  10.988  1.00  0.94           H  
ATOM   2109  HG  LEU A 139      30.628  -6.556  11.823  1.00  0.94           H  
ATOM   2110 1HD1 LEU A 139      31.707  -4.621  10.714  1.00  0.94           H  
ATOM   2111 2HD1 LEU A 139      30.814  -5.569   9.561  1.00  0.94           H  
ATOM   2112 3HD1 LEU A 139      30.153  -4.083  10.171  1.00  0.94           H  
ATOM   2113 1HD2 LEU A 139      30.880  -4.504  13.128  1.00  0.94           H  
ATOM   2114 2HD2 LEU A 139      29.317  -3.955  12.502  1.00  0.94           H  
ATOM   2115 3HD2 LEU A 139      29.400  -5.378  13.527  1.00  0.94           H  
ATOM   2116  N   LYS A 140      26.179  -7.604  10.334  1.00  0.91           N  
ATOM   2117  CA  LYS A 140      24.873  -7.546   9.708  1.00  0.91           C  
ATOM   2118  C   LYS A 140      23.807  -8.140  10.603  1.00  0.91           C  
ATOM   2119  O   LYS A 140      22.757  -7.525  10.797  1.00  0.91           O  
ATOM   2120  CB  LYS A 140      24.886  -8.246   8.351  1.00  0.91           C  
ATOM   2121  CG  LYS A 140      23.563  -8.155   7.582  1.00  0.91           C  
ATOM   2122  CD  LYS A 140      23.685  -8.802   6.212  1.00  0.91           C  
ATOM   2123  CE  LYS A 140      22.387  -8.706   5.432  1.00  0.91           C  
ATOM   2124  NZ  LYS A 140      22.472  -9.426   4.117  1.00  0.91           N  
ATOM   2125  H   LYS A 140      26.921  -8.152   9.892  1.00  0.91           H  
ATOM   2126  HA  LYS A 140      24.610  -6.506   9.557  1.00  0.91           H  
ATOM   2127 1HB  LYS A 140      25.674  -7.816   7.728  1.00  0.91           H  
ATOM   2128 2HB  LYS A 140      25.130  -9.302   8.495  1.00  0.91           H  
ATOM   2129 1HG  LYS A 140      22.784  -8.671   8.151  1.00  0.91           H  
ATOM   2130 2HG  LYS A 140      23.268  -7.113   7.463  1.00  0.91           H  
ATOM   2131 1HD  LYS A 140      24.471  -8.297   5.645  1.00  0.91           H  
ATOM   2132 2HD  LYS A 140      23.958  -9.850   6.330  1.00  0.91           H  
ATOM   2133 1HE  LYS A 140      21.583  -9.138   6.020  1.00  0.91           H  
ATOM   2134 2HE  LYS A 140      22.164  -7.652   5.244  1.00  0.91           H  
ATOM   2135 1HZ  LYS A 140      21.593  -9.337   3.628  1.00  0.91           H  
ATOM   2136 2HZ  LYS A 140      23.210  -9.042   3.537  1.00  0.91           H  
ATOM   2137 3HZ  LYS A 140      22.663 -10.399   4.289  1.00  0.91           H  
ATOM   2138  N   LYS A 141      24.066  -9.309  11.193  1.00  0.90           N  
ATOM   2139  CA  LYS A 141      23.037  -9.915  12.030  1.00  0.90           C  
ATOM   2140  C   LYS A 141      22.700  -9.018  13.216  1.00  0.90           C  
ATOM   2141  O   LYS A 141      21.526  -8.802  13.526  1.00  0.90           O  
ATOM   2142  CB  LYS A 141      23.499 -11.285  12.516  1.00  0.90           C  
ATOM   2143  CG  LYS A 141      23.545 -12.347  11.415  1.00  0.90           C  
ATOM   2144  CD  LYS A 141      24.056 -13.678  11.940  1.00  0.90           C  
ATOM   2145  CE  LYS A 141      24.120 -14.721  10.831  1.00  0.90           C  
ATOM   2146  NZ  LYS A 141      24.653 -16.024  11.323  1.00  0.90           N  
ATOM   2147  H   LYS A 141      24.955  -9.789  11.028  1.00  0.90           H  
ATOM   2148  HA  LYS A 141      22.133 -10.037  11.430  1.00  0.90           H  
ATOM   2149 1HB  LYS A 141      24.505 -11.195  12.935  1.00  0.90           H  
ATOM   2150 2HB  LYS A 141      22.840 -11.635  13.310  1.00  0.90           H  
ATOM   2151 1HG  LYS A 141      22.544 -12.483  11.002  1.00  0.90           H  
ATOM   2152 2HG  LYS A 141      24.201 -12.000  10.616  1.00  0.90           H  
ATOM   2153 1HD  LYS A 141      25.058 -13.537  12.352  1.00  0.90           H  
ATOM   2154 2HD  LYS A 141      23.401 -14.036  12.732  1.00  0.90           H  
ATOM   2155 1HE  LYS A 141      23.120 -14.877  10.430  1.00  0.90           H  
ATOM   2156 2HE  LYS A 141      24.768 -14.353  10.035  1.00  0.90           H  
ATOM   2157 1HZ  LYS A 141      24.681 -16.686  10.561  1.00  0.90           H  
ATOM   2158 2HZ  LYS A 141      25.585 -15.890  11.687  1.00  0.90           H  
ATOM   2159 3HZ  LYS A 141      24.053 -16.379  12.054  1.00  0.90           H  
ATOM   2160  N   TRP A 142      23.729  -8.437  13.839  1.00  0.91           N  
ATOM   2161  CA  TRP A 142      23.526  -7.513  14.944  1.00  0.91           C  
ATOM   2162  C   TRP A 142      22.687  -6.336  14.515  1.00  0.91           C  
ATOM   2163  O   TRP A 142      21.706  -5.979  15.172  1.00  0.91           O  
ATOM   2164  CB  TRP A 142      24.849  -6.985  15.461  1.00  0.91           C  
ATOM   2165  CG  TRP A 142      24.710  -5.907  16.505  1.00  0.91           C  
ATOM   2166  CD1 TRP A 142      24.593  -4.592  16.243  1.00  0.91           C  
ATOM   2167  CD2 TRP A 142      24.703  -6.023  17.945  1.00  0.91           C  
ATOM   2168  NE1 TRP A 142      24.527  -3.875  17.402  1.00  0.91           N  
ATOM   2169  CE2 TRP A 142      24.597  -4.727  18.453  1.00  0.91           C  
ATOM   2170  CE3 TRP A 142      24.788  -7.095  18.828  1.00  0.91           C  
ATOM   2171  CZ2 TRP A 142      24.575  -4.468  19.807  1.00  0.91           C  
ATOM   2172  CZ3 TRP A 142      24.764  -6.839  20.189  1.00  0.91           C  
ATOM   2173  CH2 TRP A 142      24.662  -5.556  20.665  1.00  0.91           C  
ATOM   2174  H   TRP A 142      24.683  -8.645  13.544  1.00  0.91           H  
ATOM   2175  HA  TRP A 142      23.010  -8.037  15.748  1.00  0.91           H  
ATOM   2176 1HB  TRP A 142      25.404  -7.813  15.879  1.00  0.91           H  
ATOM   2177 2HB  TRP A 142      25.436  -6.591  14.629  1.00  0.91           H  
ATOM   2178  HD1 TRP A 142      24.561  -4.170  15.250  1.00  0.91           H  
ATOM   2179  HE1 TRP A 142      24.443  -2.874  17.464  1.00  0.91           H  
ATOM   2180  HE3 TRP A 142      24.869  -8.114  18.459  1.00  0.91           H  
ATOM   2181  HZ2 TRP A 142      24.497  -3.456  20.206  1.00  0.91           H  
ATOM   2182  HZ3 TRP A 142      24.835  -7.683  20.876  1.00  0.91           H  
ATOM   2183  HH2 TRP A 142      24.654  -5.391  21.745  1.00  0.91           H  
ATOM   2184  N   LEU A 143      23.087  -5.704  13.417  1.00  0.93           N  
ATOM   2185  CA  LEU A 143      22.393  -4.525  12.968  1.00  0.93           C  
ATOM   2186  C   LEU A 143      20.955  -4.835  12.632  1.00  0.93           C  
ATOM   2187  O   LEU A 143      20.084  -4.067  13.023  1.00  0.93           O  
ATOM   2188  CB  LEU A 143      23.150  -3.930  11.788  1.00  0.93           C  
ATOM   2189  CG  LEU A 143      24.491  -3.284  12.182  1.00  0.93           C  
ATOM   2190  CD1 LEU A 143      25.265  -2.945  10.995  1.00  0.93           C  
ATOM   2191  CD2 LEU A 143      24.214  -2.049  12.946  1.00  0.93           C  
ATOM   2192  H   LEU A 143      23.899  -6.035  12.896  1.00  0.93           H  
ATOM   2193  HA  LEU A 143      22.403  -3.795  13.773  1.00  0.93           H  
ATOM   2194 1HB  LEU A 143      23.350  -4.721  11.062  1.00  0.93           H  
ATOM   2195 2HB  LEU A 143      22.552  -3.183  11.329  1.00  0.93           H  
ATOM   2196  HG  LEU A 143      25.067  -3.972  12.791  1.00  0.93           H  
ATOM   2197 1HD1 LEU A 143      26.193  -2.485  11.298  1.00  0.93           H  
ATOM   2198 2HD1 LEU A 143      25.471  -3.853  10.439  1.00  0.93           H  
ATOM   2199 3HD1 LEU A 143      24.688  -2.254  10.390  1.00  0.93           H  
ATOM   2200 1HD2 LEU A 143      25.156  -1.580  13.228  1.00  0.93           H  
ATOM   2201 2HD2 LEU A 143      23.639  -1.360  12.324  1.00  0.93           H  
ATOM   2202 3HD2 LEU A 143      23.648  -2.301  13.836  1.00  0.93           H  
ATOM   2203  N   GLN A 144      20.670  -5.982  12.013  1.00  0.97           N  
ATOM   2204  CA  GLN A 144      19.282  -6.317  11.719  1.00  0.97           C  
ATOM   2205  C   GLN A 144      18.481  -6.487  13.011  1.00  0.97           C  
ATOM   2206  O   GLN A 144      17.340  -6.027  13.117  1.00  0.97           O  
ATOM   2207  CB  GLN A 144      19.196  -7.577  10.854  1.00  0.97           C  
ATOM   2208  CG  GLN A 144      19.673  -7.369   9.415  1.00  0.97           C  
ATOM   2209  CD  GLN A 144      19.645  -8.649   8.598  1.00  0.97           C  
ATOM   2210  OE1 GLN A 144      20.090  -9.714   9.038  1.00  0.97           O  
ATOM   2211  NE2 GLN A 144      19.090  -8.560   7.389  1.00  0.97           N  
ATOM   2212  H   GLN A 144      21.421  -6.604  11.711  1.00  0.97           H  
ATOM   2213  HA  GLN A 144      18.842  -5.501  11.158  1.00  0.97           H  
ATOM   2214 1HB  GLN A 144      19.820  -8.356  11.301  1.00  0.97           H  
ATOM   2215 2HB  GLN A 144      18.172  -7.943  10.834  1.00  0.97           H  
ATOM   2216 1HG  GLN A 144      19.022  -6.643   8.937  1.00  0.97           H  
ATOM   2217 2HG  GLN A 144      20.696  -6.993   9.432  1.00  0.97           H  
ATOM   2218 1HE2 GLN A 144      19.022  -9.373   6.809  1.00  0.97           H  
ATOM   2219 2HE2 GLN A 144      18.728  -7.686   7.067  1.00  0.97           H  
ATOM   2220  N   GLN A 145      19.091  -7.090  14.034  1.00  1.04           N  
ATOM   2221  CA  GLN A 145      18.383  -7.254  15.298  1.00  1.04           C  
ATOM   2222  C   GLN A 145      18.100  -5.882  15.915  1.00  1.04           C  
ATOM   2223  O   GLN A 145      16.992  -5.629  16.411  1.00  1.04           O  
ATOM   2224  CB  GLN A 145      19.221  -8.110  16.255  1.00  1.04           C  
ATOM   2225  CG  GLN A 145      19.331  -9.570  15.836  1.00  1.04           C  
ATOM   2226  CD  GLN A 145      20.335 -10.350  16.671  1.00  1.04           C  
ATOM   2227  OE1 GLN A 145      21.193  -9.779  17.358  1.00  1.04           O  
ATOM   2228  NE2 GLN A 145      20.239 -11.673  16.611  1.00  1.04           N  
ATOM   2229  H   GLN A 145      20.033  -7.473  13.923  1.00  1.04           H  
ATOM   2230  HA  GLN A 145      17.436  -7.750  15.109  1.00  1.04           H  
ATOM   2231 1HB  GLN A 145      20.229  -7.705  16.317  1.00  1.04           H  
ATOM   2232 2HB  GLN A 145      18.788  -8.068  17.252  1.00  1.04           H  
ATOM   2233 1HG  GLN A 145      18.356 -10.036  15.960  1.00  1.04           H  
ATOM   2234 2HG  GLN A 145      19.628  -9.619  14.798  1.00  1.04           H  
ATOM   2235 1HE2 GLN A 145      20.872 -12.245  17.133  1.00  1.04           H  
ATOM   2236 2HE2 GLN A 145      19.535 -12.097  16.042  1.00  1.04           H  
ATOM   2237  N   LYS A 146      19.068  -4.966  15.824  1.00  1.15           N  
ATOM   2238  CA  LYS A 146      18.861  -3.640  16.375  1.00  1.15           C  
ATOM   2239  C   LYS A 146      17.838  -2.878  15.563  1.00  1.15           C  
ATOM   2240  O   LYS A 146      16.998  -2.195  16.135  1.00  1.15           O  
ATOM   2241  CB  LYS A 146      20.158  -2.836  16.434  1.00  1.15           C  
ATOM   2242  CG  LYS A 146      21.200  -3.353  17.403  1.00  1.15           C  
ATOM   2243  CD  LYS A 146      20.733  -3.278  18.853  1.00  1.15           C  
ATOM   2244  CE  LYS A 146      20.754  -1.841  19.389  1.00  1.15           C  
ATOM   2245  NZ  LYS A 146      20.375  -1.781  20.843  1.00  1.15           N  
ATOM   2246  H   LYS A 146      19.966  -5.218  15.402  1.00  1.15           H  
ATOM   2247  HA  LYS A 146      18.475  -3.744  17.388  1.00  1.15           H  
ATOM   2248 1HB  LYS A 146      20.611  -2.825  15.440  1.00  1.15           H  
ATOM   2249 2HB  LYS A 146      19.931  -1.808  16.704  1.00  1.15           H  
ATOM   2250 1HG  LYS A 146      21.456  -4.385  17.157  1.00  1.15           H  
ATOM   2251 2HG  LYS A 146      22.084  -2.740  17.295  1.00  1.15           H  
ATOM   2252 1HD  LYS A 146      19.719  -3.675  18.927  1.00  1.15           H  
ATOM   2253 2HD  LYS A 146      21.391  -3.896  19.467  1.00  1.15           H  
ATOM   2254 1HE  LYS A 146      21.754  -1.442  19.273  1.00  1.15           H  
ATOM   2255 2HE  LYS A 146      20.057  -1.228  18.813  1.00  1.15           H  
ATOM   2256 1HZ  LYS A 146      20.406  -0.826  21.167  1.00  1.15           H  
ATOM   2257 2HZ  LYS A 146      19.442  -2.144  20.965  1.00  1.15           H  
ATOM   2258 3HZ  LYS A 146      21.023  -2.337  21.382  1.00  1.15           H  
ATOM   2259  N   TYR A 147      17.856  -3.032  14.244  1.00  1.31           N  
ATOM   2260  CA  TYR A 147      16.934  -2.315  13.384  1.00  1.31           C  
ATOM   2261  C   TYR A 147      15.511  -2.682  13.738  1.00  1.31           C  
ATOM   2262  O   TYR A 147      14.646  -1.811  13.845  1.00  1.31           O  
ATOM   2263  CB  TYR A 147      17.228  -2.646  11.923  1.00  1.31           C  
ATOM   2264  CG  TYR A 147      18.528  -2.016  11.422  1.00  1.31           C  
ATOM   2265  CD1 TYR A 147      19.277  -2.631  10.431  1.00  1.31           C  
ATOM   2266  CD2 TYR A 147      18.979  -0.834  11.983  1.00  1.31           C  
ATOM   2267  CE1 TYR A 147      20.457  -2.077  10.036  1.00  1.31           C  
ATOM   2268  CE2 TYR A 147      20.158  -0.280  11.555  1.00  1.31           C  
ATOM   2269  CZ  TYR A 147      20.896  -0.908  10.599  1.00  1.31           C  
ATOM   2270  OH  TYR A 147      22.084  -0.392  10.194  1.00  1.31           O  
ATOM   2271  H   TYR A 147      18.562  -3.625  13.822  1.00  1.31           H  
ATOM   2272  HA  TYR A 147      17.062  -1.246  13.545  1.00  1.31           H  
ATOM   2273 1HB  TYR A 147      17.316  -3.722  11.818  1.00  1.31           H  
ATOM   2274 2HB  TYR A 147      16.408  -2.335  11.293  1.00  1.31           H  
ATOM   2275  HD1 TYR A 147      18.941  -3.557   9.981  1.00  1.31           H  
ATOM   2276  HD2 TYR A 147      18.397  -0.342  12.762  1.00  1.31           H  
ATOM   2277  HE1 TYR A 147      21.060  -2.552   9.283  1.00  1.31           H  
ATOM   2278  HE2 TYR A 147      20.511   0.653  11.990  1.00  1.31           H  
ATOM   2279  HH  TYR A 147      22.386  -0.873   9.415  1.00  1.31           H  
ATOM   2280  N   ASN A 148      15.286  -3.971  13.998  1.00  1.54           N  
ATOM   2281  CA  ASN A 148      13.971  -4.463  14.368  1.00  1.54           C  
ATOM   2282  C   ASN A 148      13.509  -3.875  15.704  1.00  1.54           C  
ATOM   2283  O   ASN A 148      12.318  -3.646  15.912  1.00  1.54           O  
ATOM   2284  CB  ASN A 148      13.994  -5.978  14.416  1.00  1.54           C  
ATOM   2285  CG  ASN A 148      14.074  -6.594  13.039  1.00  1.54           C  
ATOM   2286  OD1 ASN A 148      13.721  -5.967  12.032  1.00  1.54           O  
ATOM   2287  ND2 ASN A 148      14.537  -7.818  12.977  1.00  1.54           N  
ATOM   2288  H   ASN A 148      16.052  -4.640  13.890  1.00  1.54           H  
ATOM   2289  HA  ASN A 148      13.258  -4.144  13.608  1.00  1.54           H  
ATOM   2290 1HB  ASN A 148      14.858  -6.306  14.997  1.00  1.54           H  
ATOM   2291 2HB  ASN A 148      13.101  -6.342  14.921  1.00  1.54           H  
ATOM   2292 1HD2 ASN A 148      14.618  -8.276  12.093  1.00  1.54           H  
ATOM   2293 2HD2 ASN A 148      14.814  -8.288  13.812  1.00  1.54           H  
ATOM   2294  N   LYS A 149      14.459  -3.614  16.607  1.00  1.87           N  
ATOM   2295  CA  LYS A 149      14.150  -3.025  17.905  1.00  1.87           C  
ATOM   2296  C   LYS A 149      14.028  -1.488  17.852  1.00  1.87           C  
ATOM   2297  O   LYS A 149      13.283  -0.891  18.632  1.00  1.87           O  
ATOM   2298  CB  LYS A 149      15.223  -3.439  18.914  1.00  1.87           C  
ATOM   2299  CG  LYS A 149      15.193  -4.928  19.255  1.00  1.87           C  
ATOM   2300  CD  LYS A 149      16.281  -5.311  20.246  1.00  1.87           C  
ATOM   2301  CE  LYS A 149      16.226  -6.799  20.571  1.00  1.87           C  
ATOM   2302  NZ  LYS A 149      17.293  -7.205  21.530  1.00  1.87           N  
ATOM   2303  H   LYS A 149      15.425  -3.872  16.397  1.00  1.87           H  
ATOM   2304  HA  LYS A 149      13.192  -3.421  18.239  1.00  1.87           H  
ATOM   2305 1HB  LYS A 149      16.207  -3.207  18.504  1.00  1.87           H  
ATOM   2306 2HB  LYS A 149      15.102  -2.870  19.832  1.00  1.87           H  
ATOM   2307 1HG  LYS A 149      14.222  -5.181  19.679  1.00  1.87           H  
ATOM   2308 2HG  LYS A 149      15.329  -5.506  18.341  1.00  1.87           H  
ATOM   2309 1HD  LYS A 149      17.256  -5.081  19.809  1.00  1.87           H  
ATOM   2310 2HD  LYS A 149      16.165  -4.736  21.163  1.00  1.87           H  
ATOM   2311 1HE  LYS A 149      15.254  -7.032  21.004  1.00  1.87           H  
ATOM   2312 2HE  LYS A 149      16.347  -7.368  19.647  1.00  1.87           H  
ATOM   2313 1HZ  LYS A 149      17.220  -8.195  21.717  1.00  1.87           H  
ATOM   2314 2HZ  LYS A 149      18.197  -7.004  21.131  1.00  1.87           H  
ATOM   2315 3HZ  LYS A 149      17.184  -6.692  22.394  1.00  1.87           H  
ATOM   2316  N   LEU A 150      14.763  -0.858  16.932  1.00  2.30           N  
ATOM   2317  CA  LEU A 150      14.794   0.600  16.785  1.00  2.30           C  
ATOM   2318  C   LEU A 150      13.609   1.200  16.017  1.00  2.30           C  
ATOM   2319  O   LEU A 150      13.186   2.317  16.334  1.00  2.30           O  
ATOM   2320  CB  LEU A 150      16.098   1.016  16.082  1.00  2.30           C  
ATOM   2321  CG  LEU A 150      17.419   0.806  16.888  1.00  2.30           C  
ATOM   2322  CD1 LEU A 150      18.600   1.042  15.978  1.00  2.30           C  
ATOM   2323  CD2 LEU A 150      17.464   1.765  18.049  1.00  2.30           C  
ATOM   2324  H   LEU A 150      15.365  -1.415  16.336  1.00  2.30           H  
ATOM   2325  HA  LEU A 150      14.795   1.030  17.782  1.00  2.30           H  
ATOM   2326 1HB  LEU A 150      16.182   0.436  15.163  1.00  2.30           H  
ATOM   2327 2HB  LEU A 150      16.029   2.070  15.815  1.00  2.30           H  
ATOM   2328  HG  LEU A 150      17.466  -0.197  17.269  1.00  2.30           H  
ATOM   2329 1HD1 LEU A 150      19.517   0.897  16.542  1.00  2.30           H  
ATOM   2330 2HD1 LEU A 150      18.562   0.335  15.149  1.00  2.30           H  
ATOM   2331 3HD1 LEU A 150      18.567   2.053  15.595  1.00  2.30           H  
ATOM   2332 1HD2 LEU A 150      18.388   1.615  18.606  1.00  2.30           H  
ATOM   2333 2HD2 LEU A 150      17.426   2.789  17.676  1.00  2.30           H  
ATOM   2334 3HD2 LEU A 150      16.610   1.582  18.703  1.00  2.30           H  
ATOM   2335  N   SER A 151      13.081   0.488  15.017  1.00  2.79           N  
ATOM   2336  CA  SER A 151      11.994   1.038  14.206  1.00  2.79           C  
ATOM   2337  C   SER A 151      10.923   0.006  13.856  1.00  2.79           C  
ATOM   2338  O   SER A 151       9.763   0.185  14.234  1.00  2.79           O  
ATOM   2339  OXT SER A 151      11.129  -0.754  12.911  1.00  2.79           O  
ATOM   2340  CB  SER A 151      12.553   1.634  12.927  1.00  2.79           C  
ATOM   2341  OG  SER A 151      11.522   2.137  12.126  1.00  2.79           O  
ATOM   2342  H   SER A 151      13.478  -0.425  14.783  1.00  2.79           H  
ATOM   2343  HA  SER A 151      11.513   1.833  14.777  1.00  2.79           H  
ATOM   2344 1HB  SER A 151      13.257   2.431  13.167  1.00  2.79           H  
ATOM   2345 2HB  SER A 151      13.101   0.867  12.379  1.00  2.79           H  
ATOM   2346  HG  SER A 151      11.944   2.451  11.291  1.00  2.79           H  
TER    2347
ENDMDL

REMARK ID 140212 MODEL 3 2021-10-16_00000105_1_11
PFRMAT TS
TARGET 2021-10-16_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.626   0.031   1.535  1.00  8.74           N  
ATOM      2  CA  MET A   1       0.753   0.455   1.333  1.00  8.74           C  
ATOM      3  C   MET A   1       0.845   1.862   0.774  1.00  8.74           C  
ATOM      4  O   MET A   1       0.226   2.190  -0.239  1.00  8.74           O  
ATOM      5  CB  MET A   1       1.497  -0.521   0.426  1.00  8.74           C  
ATOM      6  CG  MET A   1       2.950  -0.132   0.186  1.00  8.74           C  
ATOM      7  SD  MET A   1       3.950  -0.177   1.682  1.00  8.74           S  
ATOM      8  CE  MET A   1       5.228   0.996   1.242  1.00  8.74           C  
ATOM      9 1H   MET A   1      -0.647  -0.788   2.124  1.00  8.74           H  
ATOM     10 2H   MET A   1      -1.135   0.783   1.979  1.00  8.74           H  
ATOM     11 3H   MET A   1      -1.047  -0.181   0.642  1.00  8.74           H  
ATOM     12  HA  MET A   1       1.250   0.462   2.302  1.00  8.74           H  
ATOM     13 1HB  MET A   1       1.478  -1.518   0.862  1.00  8.74           H  
ATOM     14 2HB  MET A   1       0.999  -0.572  -0.543  1.00  8.74           H  
ATOM     15 1HG  MET A   1       3.388  -0.815  -0.539  1.00  8.74           H  
ATOM     16 2HG  MET A   1       2.996   0.871  -0.231  1.00  8.74           H  
ATOM     17 1HE  MET A   1       5.934   1.087   2.065  1.00  8.74           H  
ATOM     18 2HE  MET A   1       5.748   0.653   0.349  1.00  8.74           H  
ATOM     19 3HE  MET A   1       4.774   1.969   1.042  1.00  8.74           H  
ATOM     20  N   ASP A   2       1.622   2.696   1.449  1.00  7.65           N  
ATOM     21  CA  ASP A   2       1.835   4.074   1.026  1.00  7.65           C  
ATOM     22  C   ASP A   2       2.474   4.130  -0.357  1.00  7.65           C  
ATOM     23  O   ASP A   2       3.355   3.328  -0.677  1.00  7.65           O  
ATOM     24  CB  ASP A   2       2.720   4.801   2.036  1.00  7.65           C  
ATOM     25  CG  ASP A   2       2.008   5.040   3.360  1.00  7.65           C  
ATOM     26  OD1 ASP A   2       0.821   4.803   3.424  1.00  7.65           O  
ATOM     27  OD2 ASP A   2       2.649   5.451   4.294  1.00  7.65           O  
ATOM     28  H   ASP A   2       2.099   2.366   2.278  1.00  7.65           H  
ATOM     29  HA  ASP A   2       0.869   4.577   0.978  1.00  7.65           H  
ATOM     30 1HB  ASP A   2       3.616   4.210   2.228  1.00  7.65           H  
ATOM     31 2HB  ASP A   2       3.040   5.758   1.621  1.00  7.65           H  
ATOM     32  N   ASN A   3       2.094   5.118  -1.166  1.00  6.22           N  
ATOM     33  CA  ASN A   3       2.663   5.232  -2.510  1.00  6.22           C  
ATOM     34  C   ASN A   3       4.069   5.809  -2.520  1.00  6.22           C  
ATOM     35  O   ASN A   3       4.331   6.892  -3.046  1.00  6.22           O  
ATOM     36  CB  ASN A   3       1.753   6.054  -3.407  1.00  6.22           C  
ATOM     37  CG  ASN A   3       2.212   6.066  -4.853  1.00  6.22           C  
ATOM     38  OD1 ASN A   3       3.102   5.295  -5.247  1.00  6.22           O  
ATOM     39  ND2 ASN A   3       1.611   6.923  -5.650  1.00  6.22           N  
ATOM     40  H   ASN A   3       1.383   5.768  -0.863  1.00  6.22           H  
ATOM     41  HA  ASN A   3       2.731   4.227  -2.931  1.00  6.22           H  
ATOM     42 1HB  ASN A   3       0.740   5.651  -3.362  1.00  6.22           H  
ATOM     43 2HB  ASN A   3       1.714   7.080  -3.042  1.00  6.22           H  
ATOM     44 1HD2 ASN A   3       1.862   6.975  -6.617  1.00  6.22           H  
ATOM     45 2HD2 ASN A   3       0.896   7.522  -5.289  1.00  6.22           H  
ATOM     46  N   LEU A   4       5.007   5.029  -2.021  1.00  4.68           N  
ATOM     47  CA  LEU A   4       6.385   5.471  -1.918  1.00  4.68           C  
ATOM     48  C   LEU A   4       7.134   5.150  -3.199  1.00  4.68           C  
ATOM     49  O   LEU A   4       8.063   4.342  -3.208  1.00  4.68           O  
ATOM     50  CB  LEU A   4       7.051   4.789  -0.726  1.00  4.68           C  
ATOM     51  CG  LEU A   4       6.341   5.024   0.599  1.00  4.68           C  
ATOM     52  CD1 LEU A   4       7.070   4.297   1.702  1.00  4.68           C  
ATOM     53  CD2 LEU A   4       6.250   6.512   0.864  1.00  4.68           C  
ATOM     54  H   LEU A   4       4.710   4.133  -1.637  1.00  4.68           H  
ATOM     55  HA  LEU A   4       6.401   6.549  -1.769  1.00  4.68           H  
ATOM     56 1HB  LEU A   4       7.074   3.716  -0.906  1.00  4.68           H  
ATOM     57 2HB  LEU A   4       8.073   5.152  -0.637  1.00  4.68           H  
ATOM     58  HG  LEU A   4       5.340   4.611   0.540  1.00  4.68           H  
ATOM     59 1HD1 LEU A   4       6.546   4.448   2.646  1.00  4.68           H  
ATOM     60 2HD1 LEU A   4       7.107   3.237   1.473  1.00  4.68           H  
ATOM     61 3HD1 LEU A   4       8.085   4.684   1.784  1.00  4.68           H  
ATOM     62 1HD2 LEU A   4       5.726   6.680   1.806  1.00  4.68           H  
ATOM     63 2HD2 LEU A   4       7.253   6.933   0.925  1.00  4.68           H  
ATOM     64 3HD2 LEU A   4       5.702   6.992   0.052  1.00  4.68           H  
ATOM     65  N   SER A   5       6.697   5.784  -4.284  1.00  3.31           N  
ATOM     66  CA  SER A   5       7.278   5.555  -5.602  1.00  3.31           C  
ATOM     67  C   SER A   5       8.017   6.787  -6.139  1.00  3.31           C  
ATOM     68  O   SER A   5       9.183   7.024  -5.818  1.00  3.31           O  
ATOM     69  CB  SER A   5       6.206   5.091  -6.596  1.00  3.31           C  
ATOM     70  OG  SER A   5       5.217   6.067  -6.798  1.00  3.31           O  
ATOM     71  H   SER A   5       5.915   6.425  -4.149  1.00  3.31           H  
ATOM     72  HA  SER A   5       8.007   4.750  -5.516  1.00  3.31           H  
ATOM     73 1HB  SER A   5       6.690   4.869  -7.548  1.00  3.31           H  
ATOM     74 2HB  SER A   5       5.744   4.169  -6.243  1.00  3.31           H  
ATOM     75  HG  SER A   5       4.470   5.817  -6.216  1.00  3.31           H  
ATOM     76  N   PHE A   6       7.329   7.616  -6.916  1.00  2.26           N  
ATOM     77  CA  PHE A   6       7.974   8.731  -7.602  1.00  2.26           C  
ATOM     78  C   PHE A   6       8.124   9.984  -6.764  1.00  2.26           C  
ATOM     79  O   PHE A   6       7.545  11.027  -7.063  1.00  2.26           O  
ATOM     80  CB  PHE A   6       7.198   9.068  -8.870  1.00  2.26           C  
ATOM     81  CG  PHE A   6       7.237   7.964  -9.879  1.00  2.26           C  
ATOM     82  CD1 PHE A   6       6.200   7.049  -9.959  1.00  2.26           C  
ATOM     83  CD2 PHE A   6       8.307   7.833 -10.746  1.00  2.26           C  
ATOM     84  CE1 PHE A   6       6.233   6.025 -10.882  1.00  2.26           C  
ATOM     85  CE2 PHE A   6       8.344   6.811 -11.674  1.00  2.26           C  
ATOM     86  CZ  PHE A   6       7.304   5.905 -11.742  1.00  2.26           C  
ATOM     87  H   PHE A   6       6.357   7.406  -7.079  1.00  2.26           H  
ATOM     88  HA  PHE A   6       8.973   8.407  -7.894  1.00  2.26           H  
ATOM     89 1HB  PHE A   6       6.158   9.276  -8.623  1.00  2.26           H  
ATOM     90 2HB  PHE A   6       7.614   9.967  -9.325  1.00  2.26           H  
ATOM     91  HD1 PHE A   6       5.352   7.143  -9.276  1.00  2.26           H  
ATOM     92  HD2 PHE A   6       9.128   8.550 -10.690  1.00  2.26           H  
ATOM     93  HE1 PHE A   6       5.410   5.311 -10.931  1.00  2.26           H  
ATOM     94  HE2 PHE A   6       9.191   6.718 -12.352  1.00  2.26           H  
ATOM     95  HZ  PHE A   6       7.330   5.098 -12.473  1.00  2.26           H  
ATOM     96  N   ARG A   7       8.913   9.884  -5.708  1.00  1.56           N  
ATOM     97  CA  ARG A   7       9.172  11.059  -4.897  1.00  1.56           C  
ATOM     98  C   ARG A   7      10.160  11.922  -5.682  1.00  1.56           C  
ATOM     99  O   ARG A   7      11.145  11.387  -6.193  1.00  1.56           O  
ATOM    100  CB  ARG A   7       9.739  10.685  -3.533  1.00  1.56           C  
ATOM    101  CG  ARG A   7       8.758   9.937  -2.630  1.00  1.56           C  
ATOM    102  CD  ARG A   7       9.371   9.486  -1.334  1.00  1.56           C  
ATOM    103  NE  ARG A   7       9.820  10.597  -0.478  1.00  1.56           N  
ATOM    104  CZ  ARG A   7       9.038  11.317   0.357  1.00  1.56           C  
ATOM    105  NH1 ARG A   7       7.743  11.086   0.429  1.00  1.56           N  
ATOM    106  NH2 ARG A   7       9.586  12.254   1.108  1.00  1.56           N  
ATOM    107  H   ARG A   7       9.335   8.976  -5.514  1.00  1.56           H  
ATOM    108  HA  ARG A   7       8.229  11.569  -4.741  1.00  1.56           H  
ATOM    109 1HB  ARG A   7      10.619  10.054  -3.659  1.00  1.56           H  
ATOM    110 2HB  ARG A   7      10.064  11.587  -3.005  1.00  1.56           H  
ATOM    111 1HG  ARG A   7       7.916  10.586  -2.401  1.00  1.56           H  
ATOM    112 2HG  ARG A   7       8.395   9.047  -3.158  1.00  1.56           H  
ATOM    113 1HD  ARG A   7       8.644   8.897  -0.775  1.00  1.56           H  
ATOM    114 2HD  ARG A   7      10.240   8.866  -1.555  1.00  1.56           H  
ATOM    115  HE  ARG A   7      10.833  10.828  -0.484  1.00  1.56           H  
ATOM    116 1HH1 ARG A   7       7.326  10.373  -0.150  1.00  1.56           H  
ATOM    117 2HH1 ARG A   7       7.168  11.633   1.058  1.00  1.56           H  
ATOM    118 1HH2 ARG A   7      10.600  12.399   1.060  1.00  1.56           H  
ATOM    119 2HH2 ARG A   7       9.015  12.795   1.742  1.00  1.56           H  
ATOM    120  N   PRO A   8       9.934  13.236  -5.820  1.00  1.13           N  
ATOM    121  CA  PRO A   8      10.810  14.143  -6.527  1.00  1.13           C  
ATOM    122  C   PRO A   8      12.078  14.341  -5.748  1.00  1.13           C  
ATOM    123  O   PRO A   8      12.071  14.254  -4.511  1.00  1.13           O  
ATOM    124  CB  PRO A   8       9.988  15.410  -6.632  1.00  1.13           C  
ATOM    125  CG  PRO A   8       9.034  15.344  -5.441  1.00  1.13           C  
ATOM    126  CD  PRO A   8       8.744  13.872  -5.236  1.00  1.13           C  
ATOM    127  HA  PRO A   8      11.034  13.735  -7.525  1.00  1.13           H  
ATOM    128 1HB  PRO A   8      10.668  16.264  -6.593  1.00  1.13           H  
ATOM    129 2HB  PRO A   8       9.476  15.447  -7.604  1.00  1.13           H  
ATOM    130 1HG  PRO A   8       9.474  15.822  -4.568  1.00  1.13           H  
ATOM    131 2HG  PRO A   8       8.122  15.891  -5.664  1.00  1.13           H  
ATOM    132 1HD  PRO A   8       8.671  13.679  -4.154  1.00  1.13           H  
ATOM    133 2HD  PRO A   8       7.832  13.580  -5.787  1.00  1.13           H  
ATOM    134  N   LYS A   9      13.142  14.658  -6.462  1.00  0.88           N  
ATOM    135  CA  LYS A   9      14.420  14.898  -5.815  1.00  0.88           C  
ATOM    136  C   LYS A   9      14.826  16.377  -5.880  1.00  0.88           C  
ATOM    137  O   LYS A   9      14.695  17.028  -6.932  1.00  0.88           O  
ATOM    138  CB  LYS A   9      15.468  14.038  -6.515  1.00  0.88           C  
ATOM    139  CG  LYS A   9      15.154  12.529  -6.612  1.00  0.88           C  
ATOM    140  CD  LYS A   9      15.106  11.847  -5.279  1.00  0.88           C  
ATOM    141  CE  LYS A   9      14.894  10.346  -5.423  1.00  0.88           C  
ATOM    142  NZ  LYS A   9      14.944   9.645  -4.104  1.00  0.88           N  
ATOM    143  H   LYS A   9      13.052  14.699  -7.486  1.00  0.88           H  
ATOM    144  HA  LYS A   9      14.349  14.609  -4.764  1.00  0.88           H  
ATOM    145 1HB  LYS A   9      15.532  14.361  -7.545  1.00  0.88           H  
ATOM    146 2HB  LYS A   9      16.444  14.176  -6.054  1.00  0.88           H  
ATOM    147 1HG  LYS A   9      14.187  12.399  -7.108  1.00  0.88           H  
ATOM    148 2HG  LYS A   9      15.918  12.050  -7.227  1.00  0.88           H  
ATOM    149 1HD  LYS A   9      16.001  12.059  -4.695  1.00  0.88           H  
ATOM    150 2HD  LYS A   9      14.241  12.233  -4.762  1.00  0.88           H  
ATOM    151 1HE  LYS A   9      13.912  10.180  -5.867  1.00  0.88           H  
ATOM    152 2HE  LYS A   9      15.654   9.928  -6.080  1.00  0.88           H  
ATOM    153 1HZ  LYS A   9      14.778   8.665  -4.232  1.00  0.88           H  
ATOM    154 2HZ  LYS A   9      15.844   9.779  -3.681  1.00  0.88           H  
ATOM    155 3HZ  LYS A   9      14.230  10.025  -3.469  1.00  0.88           H  
ATOM    156  N   LEU A  10      15.423  16.871  -4.802  1.00  0.75           N  
ATOM    157  CA  LEU A  10      15.917  18.239  -4.781  1.00  0.75           C  
ATOM    158  C   LEU A  10      17.325  18.367  -4.244  1.00  0.75           C  
ATOM    159  O   LEU A  10      17.672  17.768  -3.225  1.00  0.75           O  
ATOM    160  CB  LEU A  10      14.955  19.139  -3.989  1.00  0.75           C  
ATOM    161  CG  LEU A  10      15.335  20.646  -3.878  1.00  0.75           C  
ATOM    162  CD1 LEU A  10      14.078  21.467  -3.923  1.00  0.75           C  
ATOM    163  CD2 LEU A  10      16.064  20.887  -2.538  1.00  0.75           C  
ATOM    164  H   LEU A  10      15.486  16.300  -3.960  1.00  0.75           H  
ATOM    165  HA  LEU A  10      15.924  18.591  -5.800  1.00  0.75           H  
ATOM    166 1HB  LEU A  10      13.978  19.082  -4.461  1.00  0.75           H  
ATOM    167 2HB  LEU A  10      14.868  18.740  -2.978  1.00  0.75           H  
ATOM    168  HG  LEU A  10      15.978  20.942  -4.711  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10      14.323  22.520  -3.835  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10      13.574  21.290  -4.871  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10      13.434  21.169  -3.110  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10      16.323  21.934  -2.443  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10      15.414  20.601  -1.715  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10      16.969  20.289  -2.510  1.00  0.75           H  
ATOM    175  N   TYR A  11      18.132  19.147  -4.945  1.00  0.70           N  
ATOM    176  CA  TYR A  11      19.502  19.423  -4.524  1.00  0.70           C  
ATOM    177  C   TYR A  11      19.540  20.803  -3.905  1.00  0.70           C  
ATOM    178  O   TYR A  11      19.031  21.757  -4.506  1.00  0.70           O  
ATOM    179  CB  TYR A  11      20.460  19.354  -5.709  1.00  0.70           C  
ATOM    180  CG  TYR A  11      21.929  19.587  -5.389  1.00  0.70           C  
ATOM    181  CD1 TYR A  11      22.733  18.511  -5.135  1.00  0.70           C  
ATOM    182  CD2 TYR A  11      22.469  20.860  -5.352  1.00  0.70           C  
ATOM    183  CE1 TYR A  11      24.071  18.693  -4.860  1.00  0.70           C  
ATOM    184  CE2 TYR A  11      23.806  21.033  -5.077  1.00  0.70           C  
ATOM    185  CZ  TYR A  11      24.601  19.951  -4.837  1.00  0.70           C  
ATOM    186  OH  TYR A  11      25.935  20.092  -4.569  1.00  0.70           O  
ATOM    187  H   TYR A  11      17.750  19.589  -5.787  1.00  0.70           H  
ATOM    188  HA  TYR A  11      19.806  18.699  -3.765  1.00  0.70           H  
ATOM    189 1HB  TYR A  11      20.377  18.371  -6.174  1.00  0.70           H  
ATOM    190 2HB  TYR A  11      20.160  20.086  -6.458  1.00  0.70           H  
ATOM    191  HD1 TYR A  11      22.308  17.518  -5.161  1.00  0.70           H  
ATOM    192  HD2 TYR A  11      21.847  21.718  -5.538  1.00  0.70           H  
ATOM    193  HE1 TYR A  11      24.714  17.840  -4.666  1.00  0.70           H  
ATOM    194  HE2 TYR A  11      24.230  22.022  -5.050  1.00  0.70           H  
ATOM    195  HH  TYR A  11      26.235  21.011  -4.719  1.00  0.70           H  
ATOM    196  N   LEU A  12      20.092  20.920  -2.705  1.00  0.72           N  
ATOM    197  CA  LEU A  12      20.178  22.222  -2.061  1.00  0.72           C  
ATOM    198  C   LEU A  12      21.605  22.770  -2.085  1.00  0.72           C  
ATOM    199  O   LEU A  12      22.510  22.264  -1.414  1.00  0.72           O  
ATOM    200  CB  LEU A  12      19.579  22.151  -0.647  1.00  0.72           C  
ATOM    201  CG  LEU A  12      19.632  23.448   0.219  1.00  0.72           C  
ATOM    202  CD1 LEU A  12      18.958  24.574  -0.495  1.00  0.72           C  
ATOM    203  CD2 LEU A  12      18.865  23.185   1.557  1.00  0.72           C  
ATOM    204  H   LEU A  12      20.474  20.091  -2.244  1.00  0.72           H  
ATOM    205  HA  LEU A  12      19.560  22.923  -2.625  1.00  0.72           H  
ATOM    206 1HB  LEU A  12      18.533  21.864  -0.738  1.00  0.72           H  
ATOM    207 2HB  LEU A  12      20.097  21.363  -0.102  1.00  0.72           H  
ATOM    208  HG  LEU A  12      20.667  23.732   0.410  1.00  0.72           H  
ATOM    209 1HD1 LEU A  12      18.988  25.469   0.127  1.00  0.72           H  
ATOM    210 2HD1 LEU A  12      19.471  24.773  -1.438  1.00  0.72           H  
ATOM    211 3HD1 LEU A  12      17.946  24.302  -0.685  1.00  0.72           H  
ATOM    212 1HD2 LEU A  12      18.890  24.088   2.166  1.00  0.72           H  
ATOM    213 2HD2 LEU A  12      17.835  22.924   1.334  1.00  0.72           H  
ATOM    214 3HD2 LEU A  12      19.314  22.374   2.111  1.00  0.72           H  
ATOM    215  N   ALA A  13      21.784  23.798  -2.906  1.00  0.79           N  
ATOM    216  CA  ALA A  13      23.042  24.486  -3.145  1.00  0.79           C  
ATOM    217  C   ALA A  13      23.075  25.727  -2.281  1.00  0.79           C  
ATOM    218  O   ALA A  13      22.101  26.477  -2.261  1.00  0.79           O  
ATOM    219  CB  ALA A  13      23.166  24.865  -4.613  1.00  0.79           C  
ATOM    220  H   ALA A  13      20.967  24.147  -3.398  1.00  0.79           H  
ATOM    221  HA  ALA A  13      23.870  23.835  -2.859  1.00  0.79           H  
ATOM    222 1HB  ALA A  13      24.097  25.390  -4.774  1.00  0.79           H  
ATOM    223 2HB  ALA A  13      23.142  23.979  -5.231  1.00  0.79           H  
ATOM    224 3HB  ALA A  13      22.351  25.502  -4.891  1.00  0.79           H  
ATOM    225  N   ALA A  14      24.162  25.951  -1.562  1.00  0.90           N  
ATOM    226  CA  ALA A  14      24.217  27.126  -0.710  1.00  0.90           C  
ATOM    227  C   ALA A  14      25.627  27.412  -0.244  1.00  0.90           C  
ATOM    228  O   ALA A  14      26.465  26.517  -0.322  1.00  0.90           O  
ATOM    229  CB  ALA A  14      23.347  26.906   0.492  1.00  0.90           C  
ATOM    230  H   ALA A  14      24.942  25.305  -1.605  1.00  0.90           H  
ATOM    231  HA  ALA A  14      23.848  27.968  -1.287  1.00  0.90           H  
ATOM    232 1HB  ALA A  14      23.371  27.789   1.118  1.00  0.90           H  
ATOM    233 2HB  ALA A  14      22.329  26.706   0.186  1.00  0.90           H  
ATOM    234 3HB  ALA A  14      23.724  26.055   1.052  1.00  0.90           H  
ATOM    235  N   PRO A  15      25.969  28.642   0.177  1.00  1.07           N  
ATOM    236  CA  PRO A  15      27.173  28.886   0.926  1.00  1.07           C  
ATOM    237  C   PRO A  15      26.987  28.017   2.161  1.00  1.07           C  
ATOM    238  O   PRO A  15      25.908  28.054   2.747  1.00  1.07           O  
ATOM    239  CB  PRO A  15      27.071  30.377   1.261  1.00  1.07           C  
ATOM    240  CG  PRO A  15      26.143  30.948   0.184  1.00  1.07           C  
ATOM    241  CD  PRO A  15      25.143  29.844  -0.086  1.00  1.07           C  
ATOM    242  HA  PRO A  15      28.066  28.618   0.343  1.00  1.07           H  
ATOM    243 1HB  PRO A  15      26.701  30.504   2.281  1.00  1.07           H  
ATOM    244 2HB  PRO A  15      28.059  30.834   1.229  1.00  1.07           H  
ATOM    245 1HG  PRO A  15      25.653  31.861   0.564  1.00  1.07           H  
ATOM    246 2HG  PRO A  15      26.699  31.237  -0.704  1.00  1.07           H  
ATOM    247 1HD  PRO A  15      24.298  29.912   0.611  1.00  1.07           H  
ATOM    248 2HD  PRO A  15      24.831  29.915  -1.119  1.00  1.07           H  
ATOM    249  N   LEU A  16      27.997  27.273   2.578  1.00  1.25           N  
ATOM    250  CA  LEU A  16      27.850  26.423   3.762  1.00  1.25           C  
ATOM    251  C   LEU A  16      28.988  26.605   4.753  1.00  1.25           C  
ATOM    252  O   LEU A  16      29.368  25.671   5.459  1.00  1.25           O  
ATOM    253  CB  LEU A  16      27.690  24.957   3.351  1.00  1.25           C  
ATOM    254  CG  LEU A  16      26.382  24.625   2.577  1.00  1.25           C  
ATOM    255  CD1 LEU A  16      26.473  23.227   1.980  1.00  1.25           C  
ATOM    256  CD2 LEU A  16      25.202  24.767   3.539  1.00  1.25           C  
ATOM    257  H   LEU A  16      28.866  27.266   2.061  1.00  1.25           H  
ATOM    258  HA  LEU A  16      26.931  26.713   4.274  1.00  1.25           H  
ATOM    259 1HB  LEU A  16      28.530  24.677   2.720  1.00  1.25           H  
ATOM    260 2HB  LEU A  16      27.709  24.339   4.248  1.00  1.25           H  
ATOM    261  HG  LEU A  16      26.248  25.310   1.767  1.00  1.25           H  
ATOM    262 1HD1 LEU A  16      25.554  22.996   1.441  1.00  1.25           H  
ATOM    263 2HD1 LEU A  16      27.315  23.184   1.293  1.00  1.25           H  
ATOM    264 3HD1 LEU A  16      26.622  22.513   2.761  1.00  1.25           H  
ATOM    265 1HD2 LEU A  16      24.278  24.550   3.016  1.00  1.25           H  
ATOM    266 2HD2 LEU A  16      25.315  24.087   4.369  1.00  1.25           H  
ATOM    267 3HD2 LEU A  16      25.170  25.787   3.920  1.00  1.25           H  
ATOM    268  N   PHE A  17      29.541  27.807   4.781  1.00  1.43           N  
ATOM    269  CA  PHE A  17      30.652  28.128   5.669  1.00  1.43           C  
ATOM    270  C   PHE A  17      30.332  29.146   6.767  1.00  1.43           C  
ATOM    271  O   PHE A  17      31.107  29.296   7.712  1.00  1.43           O  
ATOM    272  CB  PHE A  17      31.833  28.570   4.816  1.00  1.43           C  
ATOM    273  CG  PHE A  17      31.533  29.736   3.939  1.00  1.43           C  
ATOM    274  CD1 PHE A  17      31.681  31.032   4.367  1.00  1.43           C  
ATOM    275  CD2 PHE A  17      31.098  29.506   2.639  1.00  1.43           C  
ATOM    276  CE1 PHE A  17      31.398  32.083   3.518  1.00  1.43           C  
ATOM    277  CE2 PHE A  17      30.817  30.546   1.791  1.00  1.43           C  
ATOM    278  CZ  PHE A  17      30.964  31.841   2.230  1.00  1.43           C  
ATOM    279  H   PHE A  17      29.175  28.515   4.164  1.00  1.43           H  
ATOM    280  HA  PHE A  17      30.950  27.206   6.169  1.00  1.43           H  
ATOM    281 1HB  PHE A  17      32.664  28.840   5.467  1.00  1.43           H  
ATOM    282 2HB  PHE A  17      32.162  27.742   4.190  1.00  1.43           H  
ATOM    283  HD1 PHE A  17      32.021  31.225   5.387  1.00  1.43           H  
ATOM    284  HD2 PHE A  17      30.987  28.481   2.293  1.00  1.43           H  
ATOM    285  HE1 PHE A  17      31.517  33.106   3.871  1.00  1.43           H  
ATOM    286  HE2 PHE A  17      30.482  30.345   0.765  1.00  1.43           H  
ATOM    287  HZ  PHE A  17      30.743  32.670   1.561  1.00  1.43           H  
ATOM    288  N   ASN A  18      29.188  29.816   6.668  1.00  1.57           N  
ATOM    289  CA  ASN A  18      28.768  30.773   7.688  1.00  1.57           C  
ATOM    290  C   ASN A  18      27.666  30.119   8.513  1.00  1.57           C  
ATOM    291  O   ASN A  18      26.838  29.382   7.967  1.00  1.57           O  
ATOM    292  CB  ASN A  18      28.285  32.075   7.090  1.00  1.57           C  
ATOM    293  CG  ASN A  18      29.340  32.925   6.428  1.00  1.57           C  
ATOM    294  OD1 ASN A  18      30.507  32.970   6.847  1.00  1.57           O  
ATOM    295  ND2 ASN A  18      28.927  33.642   5.409  1.00  1.57           N  
ATOM    296  H   ASN A  18      28.588  29.656   5.875  1.00  1.57           H  
ATOM    297  HA  ASN A  18      29.604  30.979   8.358  1.00  1.57           H  
ATOM    298 1HB  ASN A  18      27.556  31.829   6.338  1.00  1.57           H  
ATOM    299 2HB  ASN A  18      27.774  32.665   7.851  1.00  1.57           H  
ATOM    300 1HD2 ASN A  18      29.554  34.257   4.934  1.00  1.57           H  
ATOM    301 2HD2 ASN A  18      27.945  33.601   5.117  1.00  1.57           H  
ATOM    302  N   GLU A  19      27.602  30.415   9.807  1.00  1.62           N  
ATOM    303  CA  GLU A  19      26.585  29.766  10.629  1.00  1.62           C  
ATOM    304  C   GLU A  19      25.159  30.161  10.240  1.00  1.62           C  
ATOM    305  O   GLU A  19      24.258  29.322  10.233  1.00  1.62           O  
ATOM    306  CB  GLU A  19      26.813  30.107  12.101  1.00  1.62           C  
ATOM    307  CG  GLU A  19      28.114  29.543  12.716  1.00  1.62           C  
ATOM    308  CD  GLU A  19      28.214  28.028  12.728  1.00  1.62           C  
ATOM    309  OE1 GLU A  19      27.303  27.381  13.181  1.00  1.62           O  
ATOM    310  OE2 GLU A  19      29.229  27.518  12.276  1.00  1.62           O  
ATOM    311  H   GLU A  19      28.277  31.042  10.223  1.00  1.62           H  
ATOM    312  HA  GLU A  19      26.680  28.691  10.503  1.00  1.62           H  
ATOM    313 1HB  GLU A  19      26.831  31.190  12.222  1.00  1.62           H  
ATOM    314 2HB  GLU A  19      25.976  29.730  12.691  1.00  1.62           H  
ATOM    315 1HG  GLU A  19      28.956  29.937  12.147  1.00  1.62           H  
ATOM    316 2HG  GLU A  19      28.203  29.912  13.737  1.00  1.62           H  
ATOM    317  N   ALA A  20      24.944  31.426   9.874  1.00  1.60           N  
ATOM    318  CA  ALA A  20      23.597  31.853   9.501  1.00  1.60           C  
ATOM    319  C   ALA A  20      23.105  31.091   8.273  1.00  1.60           C  
ATOM    320  O   ALA A  20      21.924  30.722   8.186  1.00  1.60           O  
ATOM    321  CB  ALA A  20      23.570  33.348   9.239  1.00  1.60           C  
ATOM    322  H   ALA A  20      25.706  32.085   9.873  1.00  1.60           H  
ATOM    323  HA  ALA A  20      22.926  31.624  10.329  1.00  1.60           H  
ATOM    324 1HB  ALA A  20      22.556  33.653   8.984  1.00  1.60           H  
ATOM    325 2HB  ALA A  20      23.897  33.879  10.131  1.00  1.60           H  
ATOM    326 3HB  ALA A  20      24.237  33.583   8.412  1.00  1.60           H  
ATOM    327  N   GLU A  21      24.000  30.859   7.312  1.00  1.53           N  
ATOM    328  CA  GLU A  21      23.617  30.127   6.118  1.00  1.53           C  
ATOM    329  C   GLU A  21      23.379  28.659   6.429  1.00  1.53           C  
ATOM    330  O   GLU A  21      22.415  28.075   5.934  1.00  1.53           O  
ATOM    331  CB  GLU A  21      24.633  30.308   5.000  1.00  1.53           C  
ATOM    332  CG  GLU A  21      24.642  31.727   4.345  1.00  1.53           C  
ATOM    333  CD  GLU A  21      25.303  32.778   5.159  1.00  1.53           C  
ATOM    334  OE1 GLU A  21      25.187  32.705   6.347  1.00  1.53           O  
ATOM    335  OE2 GLU A  21      25.983  33.620   4.610  1.00  1.53           O  
ATOM    336  H   GLU A  21      24.954  31.167   7.429  1.00  1.53           H  
ATOM    337  HA  GLU A  21      22.679  30.544   5.756  1.00  1.53           H  
ATOM    338 1HB  GLU A  21      25.635  30.100   5.381  1.00  1.53           H  
ATOM    339 2HB  GLU A  21      24.429  29.584   4.211  1.00  1.53           H  
ATOM    340 1HG  GLU A  21      25.127  31.676   3.383  1.00  1.53           H  
ATOM    341 2HG  GLU A  21      23.607  32.023   4.167  1.00  1.53           H  
ATOM    342  N   LYS A  22      24.212  28.055   7.278  1.00  1.42           N  
ATOM    343  CA  LYS A  22      23.996  26.647   7.589  1.00  1.42           C  
ATOM    344  C   LYS A  22      22.645  26.453   8.277  1.00  1.42           C  
ATOM    345  O   LYS A  22      21.892  25.536   7.931  1.00  1.42           O  
ATOM    346  CB  LYS A  22      25.142  26.094   8.434  1.00  1.42           C  
ATOM    347  CG  LYS A  22      26.455  25.902   7.653  1.00  1.42           C  
ATOM    348  CD  LYS A  22      27.474  25.156   8.487  1.00  1.42           C  
ATOM    349  CE  LYS A  22      27.961  26.029   9.625  1.00  1.42           C  
ATOM    350  NZ  LYS A  22      29.017  25.369  10.455  1.00  1.42           N  
ATOM    351  H   LYS A  22      25.008  28.561   7.673  1.00  1.42           H  
ATOM    352  HA  LYS A  22      23.975  26.086   6.653  1.00  1.42           H  
ATOM    353 1HB  LYS A  22      25.339  26.781   9.263  1.00  1.42           H  
ATOM    354 2HB  LYS A  22      24.852  25.139   8.862  1.00  1.42           H  
ATOM    355 1HG  LYS A  22      26.257  25.331   6.740  1.00  1.42           H  
ATOM    356 2HG  LYS A  22      26.864  26.873   7.369  1.00  1.42           H  
ATOM    357 1HD  LYS A  22      27.027  24.249   8.891  1.00  1.42           H  
ATOM    358 2HD  LYS A  22      28.323  24.881   7.859  1.00  1.42           H  
ATOM    359 1HE  LYS A  22      28.367  26.956   9.212  1.00  1.42           H  
ATOM    360 2HE  LYS A  22      27.116  26.272  10.269  1.00  1.42           H  
ATOM    361 1HZ  LYS A  22      29.274  26.040  11.197  1.00  1.42           H  
ATOM    362 2HZ  LYS A  22      28.658  24.527  10.871  1.00  1.42           H  
ATOM    363 3HZ  LYS A  22      29.821  25.156   9.892  1.00  1.42           H  
ATOM    364  N   GLU A  23      22.288  27.360   9.193  1.00  1.31           N  
ATOM    365  CA  GLU A  23      20.988  27.257   9.843  1.00  1.31           C  
ATOM    366  C   GLU A  23      19.857  27.520   8.856  1.00  1.31           C  
ATOM    367  O   GLU A  23      18.818  26.854   8.906  1.00  1.31           O  
ATOM    368  CB  GLU A  23      20.897  28.191  11.048  1.00  1.31           C  
ATOM    369  CG  GLU A  23      21.750  27.742  12.231  1.00  1.31           C  
ATOM    370  CD  GLU A  23      21.304  26.383  12.751  1.00  1.31           C  
ATOM    371  OE1 GLU A  23      20.121  26.220  12.992  1.00  1.31           O  
ATOM    372  OE2 GLU A  23      22.131  25.513  12.904  1.00  1.31           O  
ATOM    373  H   GLU A  23      22.934  28.107   9.457  1.00  1.31           H  
ATOM    374  HA  GLU A  23      20.875  26.239  10.213  1.00  1.31           H  
ATOM    375 1HB  GLU A  23      21.233  29.190  10.752  1.00  1.31           H  
ATOM    376 2HB  GLU A  23      19.862  28.271  11.375  1.00  1.31           H  
ATOM    377 1HG  GLU A  23      22.792  27.679  11.910  1.00  1.31           H  
ATOM    378 2HG  GLU A  23      21.683  28.481  13.026  1.00  1.31           H  
ATOM    379  N   SER A  24      20.064  28.449   7.919  1.00  1.21           N  
ATOM    380  CA  SER A  24      19.043  28.723   6.927  1.00  1.21           C  
ATOM    381  C   SER A  24      18.817  27.471   6.083  1.00  1.21           C  
ATOM    382  O   SER A  24      17.672  27.112   5.801  1.00  1.21           O  
ATOM    383  CB  SER A  24      19.450  29.895   6.056  1.00  1.21           C  
ATOM    384  OG  SER A  24      19.532  31.076   6.819  1.00  1.21           O  
ATOM    385  H   SER A  24      20.919  29.006   7.915  1.00  1.21           H  
ATOM    386  HA  SER A  24      18.114  28.969   7.441  1.00  1.21           H  
ATOM    387 1HB  SER A  24      20.406  29.689   5.589  1.00  1.21           H  
ATOM    388 2HB  SER A  24      18.720  30.023   5.259  1.00  1.21           H  
ATOM    389  HG  SER A  24      20.305  30.951   7.425  1.00  1.21           H  
ATOM    390  N   ASN A  25      19.903  26.764   5.734  1.00  1.12           N  
ATOM    391  CA  ASN A  25      19.786  25.555   4.931  1.00  1.12           C  
ATOM    392  C   ASN A  25      19.144  24.436   5.713  1.00  1.12           C  
ATOM    393  O   ASN A  25      18.396  23.635   5.151  1.00  1.12           O  
ATOM    394  CB  ASN A  25      21.131  25.132   4.411  1.00  1.12           C  
ATOM    395  CG  ASN A  25      21.554  25.996   3.331  1.00  1.12           C  
ATOM    396  OD1 ASN A  25      21.032  25.879   2.223  1.00  1.12           O  
ATOM    397  ND2 ASN A  25      22.460  26.881   3.605  1.00  1.12           N  
ATOM    398  H   ASN A  25      20.827  27.107   5.995  1.00  1.12           H  
ATOM    399  HA  ASN A  25      19.143  25.769   4.081  1.00  1.12           H  
ATOM    400 1HB  ASN A  25      21.872  25.171   5.216  1.00  1.12           H  
ATOM    401 2HB  ASN A  25      21.085  24.105   4.052  1.00  1.12           H  
ATOM    402 1HD2 ASN A  25      22.777  27.517   2.908  1.00  1.12           H  
ATOM    403 2HD2 ASN A  25      22.826  26.946   4.545  1.00  1.12           H  
ATOM    404  N   ARG A  26      19.372  24.394   7.022  1.00  1.05           N  
ATOM    405  CA  ARG A  26      18.702  23.405   7.842  1.00  1.05           C  
ATOM    406  C   ARG A  26      17.197  23.651   7.759  1.00  1.05           C  
ATOM    407  O   ARG A  26      16.418  22.735   7.502  1.00  1.05           O  
ATOM    408  CB  ARG A  26      19.170  23.450   9.290  1.00  1.05           C  
ATOM    409  CG  ARG A  26      18.511  22.397  10.187  1.00  1.05           C  
ATOM    410  CD  ARG A  26      18.981  22.454  11.611  1.00  1.05           C  
ATOM    411  NE  ARG A  26      18.634  23.699  12.278  1.00  1.05           N  
ATOM    412  CZ  ARG A  26      17.417  24.013  12.745  1.00  1.05           C  
ATOM    413  NH1 ARG A  26      16.389  23.193  12.607  1.00  1.05           N  
ATOM    414  NH2 ARG A  26      17.285  25.170  13.350  1.00  1.05           N  
ATOM    415  H   ARG A  26      20.040  25.040   7.443  1.00  1.05           H  
ATOM    416  HA  ARG A  26      18.916  22.413   7.444  1.00  1.05           H  
ATOM    417 1HB  ARG A  26      20.252  23.322   9.333  1.00  1.05           H  
ATOM    418 2HB  ARG A  26      18.942  24.427   9.716  1.00  1.05           H  
ATOM    419 1HG  ARG A  26      17.426  22.553  10.182  1.00  1.05           H  
ATOM    420 2HG  ARG A  26      18.727  21.402   9.796  1.00  1.05           H  
ATOM    421 1HD  ARG A  26      18.529  21.635  12.167  1.00  1.05           H  
ATOM    422 2HD  ARG A  26      20.066  22.353  11.636  1.00  1.05           H  
ATOM    423  HE  ARG A  26      19.371  24.405  12.439  1.00  1.05           H  
ATOM    424 1HH1 ARG A  26      16.500  22.301  12.125  1.00  1.05           H  
ATOM    425 2HH1 ARG A  26      15.483  23.456  12.963  1.00  1.05           H  
ATOM    426 1HH2 ARG A  26      18.126  25.764  13.423  1.00  1.05           H  
ATOM    427 2HH2 ARG A  26      16.395  25.464  13.717  1.00  1.05           H  
ATOM    428  N   ASN A  27      16.786  24.914   7.933  1.00  0.98           N  
ATOM    429  CA  ASN A  27      15.368  25.253   7.879  1.00  0.98           C  
ATOM    430  C   ASN A  27      14.758  24.951   6.502  1.00  0.98           C  
ATOM    431  O   ASN A  27      13.627  24.448   6.411  1.00  0.98           O  
ATOM    432  CB  ASN A  27      15.172  26.717   8.229  1.00  0.98           C  
ATOM    433  CG  ASN A  27      15.375  27.023   9.689  1.00  0.98           C  
ATOM    434  OD1 ASN A  27      15.302  26.152  10.567  1.00  0.98           O  
ATOM    435  ND2 ASN A  27      15.635  28.275   9.970  1.00  0.98           N  
ATOM    436  H   ASN A  27      17.474  25.643   8.133  1.00  0.98           H  
ATOM    437  HA  ASN A  27      14.842  24.641   8.612  1.00  0.98           H  
ATOM    438 1HB  ASN A  27      15.869  27.321   7.648  1.00  0.98           H  
ATOM    439 2HB  ASN A  27      14.169  27.020   7.951  1.00  0.98           H  
ATOM    440 1HD2 ASN A  27      15.784  28.556  10.917  1.00  0.98           H  
ATOM    441 2HD2 ASN A  27      15.689  28.949   9.234  1.00  0.98           H  
ATOM    442  N   ILE A  28      15.518  25.209   5.423  1.00  0.93           N  
ATOM    443  CA  ILE A  28      15.014  24.924   4.080  1.00  0.93           C  
ATOM    444  C   ILE A  28      14.853  23.428   3.903  1.00  0.93           C  
ATOM    445  O   ILE A  28      13.793  22.958   3.487  1.00  0.93           O  
ATOM    446  CB  ILE A  28      15.964  25.427   2.975  1.00  0.93           C  
ATOM    447  CG1 ILE A  28      16.037  26.938   2.919  1.00  0.93           C  
ATOM    448  CG2 ILE A  28      15.517  24.904   1.661  1.00  0.93           C  
ATOM    449  CD1 ILE A  28      17.163  27.447   2.050  1.00  0.93           C  
ATOM    450  H   ILE A  28      16.432  25.646   5.544  1.00  0.93           H  
ATOM    451  HA  ILE A  28      14.044  25.394   3.957  1.00  0.93           H  
ATOM    452  HB  ILE A  28      16.962  25.064   3.182  1.00  0.93           H  
ATOM    453 1HG1 ILE A  28      15.108  27.320   2.518  1.00  0.93           H  
ATOM    454 2HG1 ILE A  28      16.169  27.323   3.918  1.00  0.93           H  
ATOM    455 1HG2 ILE A  28      16.215  25.240   0.908  1.00  0.93           H  
ATOM    456 2HG2 ILE A  28      15.506  23.820   1.693  1.00  0.93           H  
ATOM    457 3HG2 ILE A  28      14.517  25.275   1.438  1.00  0.93           H  
ATOM    458 1HD1 ILE A  28      17.155  28.526   2.058  1.00  0.93           H  
ATOM    459 2HD1 ILE A  28      18.115  27.090   2.439  1.00  0.93           H  
ATOM    460 3HD1 ILE A  28      17.031  27.090   1.029  1.00  0.93           H  
ATOM    461  N   ARG A  29      15.888  22.681   4.266  1.00  0.90           N  
ATOM    462  CA  ARG A  29      15.891  21.237   4.173  1.00  0.90           C  
ATOM    463  C   ARG A  29      14.725  20.626   4.927  1.00  0.90           C  
ATOM    464  O   ARG A  29      13.924  19.894   4.344  1.00  0.90           O  
ATOM    465  CB  ARG A  29      17.204  20.718   4.744  1.00  0.90           C  
ATOM    466  CG  ARG A  29      17.363  19.234   4.861  1.00  0.90           C  
ATOM    467  CD  ARG A  29      18.672  18.909   5.487  1.00  0.90           C  
ATOM    468  NE  ARG A  29      18.827  17.498   5.782  1.00  0.90           N  
ATOM    469  CZ  ARG A  29      18.318  16.897   6.867  1.00  0.90           C  
ATOM    470  NH1 ARG A  29      17.593  17.583   7.721  1.00  0.90           N  
ATOM    471  NH2 ARG A  29      18.564  15.621   7.041  1.00  0.90           N  
ATOM    472  H   ARG A  29      16.727  23.134   4.620  1.00  0.90           H  
ATOM    473  HA  ARG A  29      15.816  20.961   3.124  1.00  0.90           H  
ATOM    474 1HB  ARG A  29      18.026  21.087   4.131  1.00  0.90           H  
ATOM    475 2HB  ARG A  29      17.345  21.128   5.739  1.00  0.90           H  
ATOM    476 1HG  ARG A  29      16.581  18.860   5.511  1.00  0.90           H  
ATOM    477 2HG  ARG A  29      17.303  18.755   3.886  1.00  0.90           H  
ATOM    478 1HD  ARG A  29      19.461  19.189   4.799  1.00  0.90           H  
ATOM    479 2HD  ARG A  29      18.781  19.469   6.415  1.00  0.90           H  
ATOM    480  HE  ARG A  29      19.400  16.906   5.164  1.00  0.90           H  
ATOM    481 1HH1 ARG A  29      17.431  18.572   7.555  1.00  0.90           H  
ATOM    482 2HH1 ARG A  29      17.195  17.146   8.541  1.00  0.90           H  
ATOM    483 1HH2 ARG A  29      19.159  15.155   6.339  1.00  0.90           H  
ATOM    484 2HH2 ARG A  29      18.203  15.129   7.842  1.00  0.90           H  
ATOM    485  N   ASP A  30      14.567  20.982   6.205  1.00  0.89           N  
ATOM    486  CA  ASP A  30      13.488  20.406   6.991  1.00  0.89           C  
ATOM    487  C   ASP A  30      12.126  20.729   6.388  1.00  0.89           C  
ATOM    488  O   ASP A  30      11.240  19.875   6.351  1.00  0.89           O  
ATOM    489  CB  ASP A  30      13.530  20.917   8.442  1.00  0.89           C  
ATOM    490  CG  ASP A  30      14.682  20.337   9.323  1.00  0.89           C  
ATOM    491  OD1 ASP A  30      15.306  19.364   8.941  1.00  0.89           O  
ATOM    492  OD2 ASP A  30      14.908  20.877  10.392  1.00  0.89           O  
ATOM    493  H   ASP A  30      15.221  21.631   6.641  1.00  0.89           H  
ATOM    494  HA  ASP A  30      13.608  19.324   6.999  1.00  0.89           H  
ATOM    495 1HB  ASP A  30      13.643  22.007   8.419  1.00  0.89           H  
ATOM    496 2HB  ASP A  30      12.579  20.704   8.924  1.00  0.89           H  
ATOM    497  N   SER A  31      11.960  21.954   5.879  1.00  0.90           N  
ATOM    498  CA  SER A  31      10.698  22.371   5.287  1.00  0.90           C  
ATOM    499  C   SER A  31      10.375  21.598   4.012  1.00  0.90           C  
ATOM    500  O   SER A  31       9.222  21.221   3.775  1.00  0.90           O  
ATOM    501  CB  SER A  31      10.744  23.854   4.974  1.00  0.90           C  
ATOM    502  OG  SER A  31      10.858  24.611   6.147  1.00  0.90           O  
ATOM    503  H   SER A  31      12.714  22.641   5.930  1.00  0.90           H  
ATOM    504  HA  SER A  31       9.906  22.185   6.012  1.00  0.90           H  
ATOM    505 1HB  SER A  31      11.588  24.067   4.318  1.00  0.90           H  
ATOM    506 2HB  SER A  31       9.840  24.138   4.440  1.00  0.90           H  
ATOM    507  HG  SER A  31      11.815  24.566   6.390  1.00  0.90           H  
ATOM    508  N   LEU A  32      11.394  21.342   3.196  1.00  0.91           N  
ATOM    509  CA  LEU A  32      11.187  20.672   1.927  1.00  0.91           C  
ATOM    510  C   LEU A  32      11.122  19.157   2.016  1.00  0.91           C  
ATOM    511  O   LEU A  32      10.449  18.531   1.192  1.00  0.91           O  
ATOM    512  CB  LEU A  32      12.256  21.103   0.949  1.00  0.91           C  
ATOM    513  CG  LEU A  32      12.200  22.557   0.631  1.00  0.91           C  
ATOM    514  CD1 LEU A  32      13.301  22.885  -0.309  1.00  0.91           C  
ATOM    515  CD2 LEU A  32      10.826  22.899   0.092  1.00  0.91           C  
ATOM    516  H   LEU A  32      12.328  21.675   3.442  1.00  0.91           H  
ATOM    517  HA  LEU A  32      10.234  21.015   1.534  1.00  0.91           H  
ATOM    518 1HB  LEU A  32      13.229  20.903   1.392  1.00  0.91           H  
ATOM    519 2HB  LEU A  32      12.161  20.555   0.036  1.00  0.91           H  
ATOM    520  HG  LEU A  32      12.361  23.131   1.535  1.00  0.91           H  
ATOM    521 1HD1 LEU A  32      13.270  23.947  -0.523  1.00  0.91           H  
ATOM    522 2HD1 LEU A  32      14.256  22.622   0.140  1.00  0.91           H  
ATOM    523 3HD1 LEU A  32      13.170  22.328  -1.212  1.00  0.91           H  
ATOM    524 1HD2 LEU A  32      10.786  23.964  -0.109  1.00  0.91           H  
ATOM    525 2HD2 LEU A  32      10.634  22.336  -0.820  1.00  0.91           H  
ATOM    526 3HD2 LEU A  32      10.070  22.646   0.835  1.00  0.91           H  
ATOM    527  N   ILE A  33      11.715  18.565   3.051  1.00  0.92           N  
ATOM    528  CA  ILE A  33      11.655  17.117   3.215  1.00  0.92           C  
ATOM    529  C   ILE A  33      10.216  16.621   3.279  1.00  0.92           C  
ATOM    530  O   ILE A  33       9.908  15.547   2.765  1.00  0.92           O  
ATOM    531  CB  ILE A  33      12.493  16.599   4.389  1.00  0.92           C  
ATOM    532  CG1 ILE A  33      13.986  16.736   4.036  1.00  0.92           C  
ATOM    533  CG2 ILE A  33      12.130  15.155   4.670  1.00  0.92           C  
ATOM    534  CD1 ILE A  33      14.912  16.541   5.189  1.00  0.92           C  
ATOM    535  H   ILE A  33      12.271  19.121   3.702  1.00  0.92           H  
ATOM    536  HA  ILE A  33      12.113  16.680   2.339  1.00  0.92           H  
ATOM    537  HB  ILE A  33      12.301  17.216   5.274  1.00  0.92           H  
ATOM    538 1HG1 ILE A  33      14.223  15.985   3.287  1.00  0.92           H  
ATOM    539 2HG1 ILE A  33      14.160  17.696   3.600  1.00  0.92           H  
ATOM    540 1HG2 ILE A  33      12.724  14.783   5.502  1.00  0.92           H  
ATOM    541 2HG2 ILE A  33      11.071  15.093   4.922  1.00  0.92           H  
ATOM    542 3HG2 ILE A  33      12.328  14.553   3.780  1.00  0.92           H  
ATOM    543 1HD1 ILE A  33      15.936  16.632   4.844  1.00  0.92           H  
ATOM    544 2HD1 ILE A  33      14.709  17.301   5.949  1.00  0.92           H  
ATOM    545 3HD1 ILE A  33      14.763  15.551   5.615  1.00  0.92           H  
ATOM    546  N   ASP A  34       9.316  17.393   3.884  1.00  0.92           N  
ATOM    547  CA  ASP A  34       7.907  16.998   3.921  1.00  0.92           C  
ATOM    548  C   ASP A  34       7.320  16.743   2.518  1.00  0.92           C  
ATOM    549  O   ASP A  34       6.350  15.995   2.383  1.00  0.92           O  
ATOM    550  CB  ASP A  34       7.031  18.091   4.543  1.00  0.92           C  
ATOM    551  CG  ASP A  34       7.102  18.266   6.059  1.00  0.92           C  
ATOM    552  OD1 ASP A  34       7.618  17.412   6.745  1.00  0.92           O  
ATOM    553  OD2 ASP A  34       6.591  19.281   6.515  1.00  0.92           O  
ATOM    554  H   ASP A  34       9.616  18.266   4.305  1.00  0.92           H  
ATOM    555  HA  ASP A  34       7.820  16.082   4.505  1.00  0.92           H  
ATOM    556 1HB  ASP A  34       7.310  19.047   4.088  1.00  0.92           H  
ATOM    557 2HB  ASP A  34       5.995  17.901   4.272  1.00  0.92           H  
ATOM    558  N   CYS A  35       7.840  17.428   1.491  1.00  0.90           N  
ATOM    559  CA  CYS A  35       7.322  17.303   0.134  1.00  0.90           C  
ATOM    560  C   CYS A  35       8.281  16.646  -0.874  1.00  0.90           C  
ATOM    561  O   CYS A  35       7.874  16.346  -2.001  1.00  0.90           O  
ATOM    562  CB  CYS A  35       6.909  18.690  -0.364  1.00  0.90           C  
ATOM    563  SG  CYS A  35       8.269  19.866  -0.557  1.00  0.90           S  
ATOM    564  H   CYS A  35       8.659  18.009   1.634  1.00  0.90           H  
ATOM    565  HA  CYS A  35       6.422  16.692   0.180  1.00  0.90           H  
ATOM    566 1HB  CYS A  35       6.405  18.598  -1.323  1.00  0.90           H  
ATOM    567 2HB  CYS A  35       6.202  19.118   0.344  1.00  0.90           H  
ATOM    568  HG  CYS A  35       9.060  19.305   0.386  1.00  0.90           H  
ATOM    569  N   CYS A  36       9.543  16.415  -0.491  1.00  0.87           N  
ATOM    570  CA  CYS A  36      10.516  15.838  -1.431  1.00  0.87           C  
ATOM    571  C   CYS A  36      11.740  15.211  -0.774  1.00  0.87           C  
ATOM    572  O   CYS A  36      11.976  15.371   0.418  1.00  0.87           O  
ATOM    573  CB  CYS A  36      11.007  16.912  -2.377  1.00  0.87           C  
ATOM    574  SG  CYS A  36      11.938  18.224  -1.576  1.00  0.87           S  
ATOM    575  H   CYS A  36       9.843  16.698   0.440  1.00  0.87           H  
ATOM    576  HA  CYS A  36      10.010  15.066  -2.011  1.00  0.87           H  
ATOM    577 1HB  CYS A  36      11.638  16.473  -3.151  1.00  0.87           H  
ATOM    578 2HB  CYS A  36      10.165  17.344  -2.857  1.00  0.87           H  
ATOM    579  HG  CYS A  36      11.124  18.359  -0.500  1.00  0.87           H  
ATOM    580  N   ASP A  37      12.562  14.533  -1.563  1.00  0.86           N  
ATOM    581  CA  ASP A  37      13.806  14.017  -1.013  1.00  0.86           C  
ATOM    582  C   ASP A  37      14.901  15.057  -1.224  1.00  0.86           C  
ATOM    583  O   ASP A  37      15.217  15.410  -2.361  1.00  0.86           O  
ATOM    584  CB  ASP A  37      14.194  12.711  -1.680  1.00  0.86           C  
ATOM    585  CG  ASP A  37      13.217  11.541  -1.371  1.00  0.86           C  
ATOM    586  OD1 ASP A  37      12.474  11.619  -0.411  1.00  0.86           O  
ATOM    587  OD2 ASP A  37      13.233  10.568  -2.110  1.00  0.86           O  
ATOM    588  H   ASP A  37      12.345  14.399  -2.553  1.00  0.86           H  
ATOM    589  HA  ASP A  37      13.685  13.850   0.057  1.00  0.86           H  
ATOM    590 1HB  ASP A  37      14.211  12.878  -2.727  1.00  0.86           H  
ATOM    591 2HB  ASP A  37      15.202  12.431  -1.370  1.00  0.86           H  
ATOM    592  N   VAL A  38      15.468  15.560  -0.136  1.00  0.87           N  
ATOM    593  CA  VAL A  38      16.451  16.636  -0.234  1.00  0.87           C  
ATOM    594  C   VAL A  38      17.885  16.163  -0.051  1.00  0.87           C  
ATOM    595  O   VAL A  38      18.183  15.432   0.892  1.00  0.87           O  
ATOM    596  CB  VAL A  38      16.163  17.709   0.833  1.00  0.87           C  
ATOM    597  CG1 VAL A  38      17.227  18.838   0.774  1.00  0.87           C  
ATOM    598  CG2 VAL A  38      14.762  18.273   0.631  1.00  0.87           C  
ATOM    599  H   VAL A  38      15.183  15.222   0.774  1.00  0.87           H  
ATOM    600  HA  VAL A  38      16.357  17.094  -1.218  1.00  0.87           H  
ATOM    601  HB  VAL A  38      16.224  17.252   1.821  1.00  0.87           H  
ATOM    602 1HG1 VAL A  38      17.016  19.578   1.537  1.00  0.87           H  
ATOM    603 2HG1 VAL A  38      18.220  18.426   0.946  1.00  0.87           H  
ATOM    604 3HG1 VAL A  38      17.200  19.313  -0.205  1.00  0.87           H  
ATOM    605 1HG2 VAL A  38      14.562  19.012   1.404  1.00  0.87           H  
ATOM    606 2HG2 VAL A  38      14.697  18.737  -0.348  1.00  0.87           H  
ATOM    607 3HG2 VAL A  38      14.026  17.467   0.701  1.00  0.87           H  
ATOM    608  N   PHE A  39      18.762  16.594  -0.955  1.00  0.95           N  
ATOM    609  CA  PHE A  39      20.191  16.321  -0.873  1.00  0.95           C  
ATOM    610  C   PHE A  39      20.998  17.582  -0.605  1.00  0.95           C  
ATOM    611  O   PHE A  39      21.067  18.475  -1.455  1.00  0.95           O  
ATOM    612  CB  PHE A  39      20.736  15.731  -2.173  1.00  0.95           C  
ATOM    613  CG  PHE A  39      22.242  15.481  -2.058  1.00  0.95           C  
ATOM    614  CD1 PHE A  39      22.758  14.229  -1.765  1.00  0.95           C  
ATOM    615  CD2 PHE A  39      23.141  16.539  -2.216  1.00  0.95           C  
ATOM    616  CE1 PHE A  39      24.137  14.040  -1.647  1.00  0.95           C  
ATOM    617  CE2 PHE A  39      24.509  16.348  -2.099  1.00  0.95           C  
ATOM    618  CZ  PHE A  39      25.005  15.105  -1.818  1.00  0.95           C  
ATOM    619  H   PHE A  39      18.413  17.142  -1.733  1.00  0.95           H  
ATOM    620  HA  PHE A  39      20.366  15.622  -0.052  1.00  0.95           H  
ATOM    621 1HB  PHE A  39      20.238  14.787  -2.393  1.00  0.95           H  
ATOM    622 2HB  PHE A  39      20.552  16.412  -3.004  1.00  0.95           H  
ATOM    623  HD1 PHE A  39      22.075  13.391  -1.627  1.00  0.95           H  
ATOM    624  HD2 PHE A  39      22.751  17.529  -2.432  1.00  0.95           H  
ATOM    625  HE1 PHE A  39      24.540  13.051  -1.418  1.00  0.95           H  
ATOM    626  HE2 PHE A  39      25.202  17.180  -2.230  1.00  0.95           H  
ATOM    627  HZ  PHE A  39      26.092  14.958  -1.725  1.00  0.95           H  
ATOM    628  N   LEU A  40      21.607  17.656   0.571  1.00  1.11           N  
ATOM    629  CA  LEU A  40      22.399  18.827   0.927  1.00  1.11           C  
ATOM    630  C   LEU A  40      23.892  18.428   1.116  1.00  1.11           C  
ATOM    631  O   LEU A  40      24.193  17.510   1.874  1.00  1.11           O  
ATOM    632  CB  LEU A  40      21.761  19.445   2.197  1.00  1.11           C  
ATOM    633  CG  LEU A  40      22.467  20.643   2.893  1.00  1.11           C  
ATOM    634  CD1 LEU A  40      22.479  21.857   2.036  1.00  1.11           C  
ATOM    635  CD2 LEU A  40      21.753  20.971   4.203  1.00  1.11           C  
ATOM    636  H   LEU A  40      21.491  16.892   1.257  1.00  1.11           H  
ATOM    637  HA  LEU A  40      22.294  19.561   0.135  1.00  1.11           H  
ATOM    638 1HB  LEU A  40      20.766  19.796   1.919  1.00  1.11           H  
ATOM    639 2HB  LEU A  40      21.625  18.665   2.937  1.00  1.11           H  
ATOM    640  HG  LEU A  40      23.450  20.374   3.081  1.00  1.11           H  
ATOM    641 1HD1 LEU A  40      22.991  22.661   2.559  1.00  1.11           H  
ATOM    642 2HD1 LEU A  40      22.962  21.668   1.120  1.00  1.11           H  
ATOM    643 3HD1 LEU A  40      21.491  22.143   1.844  1.00  1.11           H  
ATOM    644 1HD2 LEU A  40      22.266  21.802   4.699  1.00  1.11           H  
ATOM    645 2HD2 LEU A  40      20.719  21.261   3.998  1.00  1.11           H  
ATOM    646 3HD2 LEU A  40      21.765  20.099   4.854  1.00  1.11           H  
ATOM    647  N   PRO A  41      24.869  19.082   0.460  1.00  1.39           N  
ATOM    648  CA  PRO A  41      26.289  18.824   0.648  1.00  1.39           C  
ATOM    649  C   PRO A  41      26.729  19.004   2.106  1.00  1.39           C  
ATOM    650  O   PRO A  41      27.761  18.476   2.505  1.00  1.39           O  
ATOM    651  CB  PRO A  41      26.941  19.849  -0.276  1.00  1.39           C  
ATOM    652  CG  PRO A  41      25.914  20.095  -1.344  1.00  1.39           C  
ATOM    653  CD  PRO A  41      24.579  20.007  -0.654  1.00  1.39           C  
ATOM    654  HA  PRO A  41      26.520  17.807   0.297  1.00  1.39           H  
ATOM    655 1HB  PRO A  41      27.213  20.751   0.285  1.00  1.39           H  
ATOM    656 2HB  PRO A  41      27.877  19.432  -0.698  1.00  1.39           H  
ATOM    657 1HG  PRO A  41      26.085  21.072  -1.823  1.00  1.39           H  
ATOM    658 2HG  PRO A  41      26.039  19.339  -2.132  1.00  1.39           H  
ATOM    659 1HD  PRO A  41      24.320  20.990  -0.315  1.00  1.39           H  
ATOM    660 2HD  PRO A  41      23.847  19.591  -1.368  1.00  1.39           H  
ATOM    661  N   GLN A  42      25.963  19.755   2.905  1.00  1.78           N  
ATOM    662  CA  GLN A  42      26.309  19.939   4.311  1.00  1.78           C  
ATOM    663  C   GLN A  42      26.144  18.613   5.043  1.00  1.78           C  
ATOM    664  O   GLN A  42      27.085  18.119   5.657  1.00  1.78           O  
ATOM    665  CB  GLN A  42      25.389  20.951   4.998  1.00  1.78           C  
ATOM    666  CG  GLN A  42      25.757  21.314   6.414  1.00  1.78           C  
ATOM    667  CD  GLN A  42      24.732  22.261   7.055  1.00  1.78           C  
ATOM    668  OE1 GLN A  42      24.073  23.054   6.379  1.00  1.78           O  
ATOM    669  NE2 GLN A  42      24.599  22.169   8.374  1.00  1.78           N  
ATOM    670  H   GLN A  42      25.139  20.199   2.536  1.00  1.78           H  
ATOM    671  HA  GLN A  42      27.347  20.263   4.390  1.00  1.78           H  
ATOM    672 1HB  GLN A  42      25.280  21.832   4.409  1.00  1.78           H  
ATOM    673 2HB  GLN A  42      24.417  20.511   5.094  1.00  1.78           H  
ATOM    674 1HG  GLN A  42      25.809  20.402   7.009  1.00  1.78           H  
ATOM    675 2HG  GLN A  42      26.727  21.816   6.404  1.00  1.78           H  
ATOM    676 1HE2 GLN A  42      23.942  22.747   8.866  1.00  1.78           H  
ATOM    677 2HE2 GLN A  42      25.149  21.508   8.882  1.00  1.78           H  
ATOM    678  N   GLU A  43      24.955  17.991   4.947  1.00  2.21           N  
ATOM    679  CA  GLU A  43      24.746  16.705   5.620  1.00  2.21           C  
ATOM    680  C   GLU A  43      25.659  15.626   5.031  1.00  2.21           C  
ATOM    681  O   GLU A  43      26.093  14.715   5.735  1.00  2.21           O  
ATOM    682  CB  GLU A  43      23.258  16.276   5.545  1.00  2.21           C  
ATOM    683  CG  GLU A  43      22.769  16.062   4.143  1.00  2.21           C  
ATOM    684  CD  GLU A  43      21.336  15.696   3.944  1.00  2.21           C  
ATOM    685  OE1 GLU A  43      20.629  15.388   4.886  1.00  2.21           O  
ATOM    686  OE2 GLU A  43      20.918  15.777   2.804  1.00  2.21           O  
ATOM    687  H   GLU A  43      24.212  18.403   4.406  1.00  2.21           H  
ATOM    688  HA  GLU A  43      25.005  16.820   6.670  1.00  2.21           H  
ATOM    689 1HB  GLU A  43      23.115  15.350   6.104  1.00  2.21           H  
ATOM    690 2HB  GLU A  43      22.635  17.040   6.010  1.00  2.21           H  
ATOM    691 1HG  GLU A  43      22.907  16.995   3.682  1.00  2.21           H  
ATOM    692 2HG  GLU A  43      23.389  15.331   3.634  1.00  2.21           H  
ATOM    693  N   ASP A  44      26.017  15.776   3.745  1.00  2.54           N  
ATOM    694  CA  ASP A  44      26.915  14.827   3.107  1.00  2.54           C  
ATOM    695  C   ASP A  44      28.375  15.267   3.275  1.00  2.54           C  
ATOM    696  O   ASP A  44      29.295  14.571   2.847  1.00  2.54           O  
ATOM    697  CB  ASP A  44      26.591  14.684   1.608  1.00  2.54           C  
ATOM    698  CG  ASP A  44      26.999  13.309   1.003  1.00  2.54           C  
ATOM    699  OD1 ASP A  44      26.607  12.307   1.553  1.00  2.54           O  
ATOM    700  OD2 ASP A  44      27.700  13.278   0.011  1.00  2.54           O  
ATOM    701  H   ASP A  44      25.605  16.531   3.194  1.00  2.54           H  
ATOM    702  HA  ASP A  44      26.792  13.857   3.584  1.00  2.54           H  
ATOM    703 1HB  ASP A  44      25.517  14.825   1.458  1.00  2.54           H  
ATOM    704 2HB  ASP A  44      27.097  15.479   1.056  1.00  2.54           H  
ATOM    705  N   GLY A  45      28.611  16.384   3.978  1.00  2.61           N  
ATOM    706  CA  GLY A  45      29.948  16.924   4.184  1.00  2.61           C  
ATOM    707  C   GLY A  45      30.743  16.019   5.096  1.00  2.61           C  
ATOM    708  O   GLY A  45      31.978  16.017   5.087  1.00  2.61           O  
ATOM    709  H   GLY A  45      27.845  16.923   4.369  1.00  2.61           H  
ATOM    710 1HA  GLY A  45      30.450  17.035   3.225  1.00  2.61           H  
ATOM    711 2HA  GLY A  45      29.861  17.919   4.624  1.00  2.61           H  
ATOM    712  N   LEU A  46      30.022  15.158   5.800  1.00  2.38           N  
ATOM    713  CA  LEU A  46      30.593  14.192   6.708  1.00  2.38           C  
ATOM    714  C   LEU A  46      31.502  13.264   5.922  1.00  2.38           C  
ATOM    715  O   LEU A  46      32.496  12.767   6.453  1.00  2.38           O  
ATOM    716  CB  LEU A  46      29.466  13.409   7.366  1.00  2.38           C  
ATOM    717  CG  LEU A  46      28.584  14.229   8.305  1.00  2.38           C  
ATOM    718  CD1 LEU A  46      27.408  13.385   8.760  1.00  2.38           C  
ATOM    719  CD2 LEU A  46      29.414  14.703   9.483  1.00  2.38           C  
ATOM    720  H   LEU A  46      29.013  15.220   5.721  1.00  2.38           H  
ATOM    721  HA  LEU A  46      31.179  14.712   7.467  1.00  2.38           H  
ATOM    722 1HB  LEU A  46      28.826  13.002   6.581  1.00  2.38           H  
ATOM    723 2HB  LEU A  46      29.893  12.582   7.932  1.00  2.38           H  
ATOM    724  HG  LEU A  46      28.185  15.094   7.765  1.00  2.38           H  
ATOM    725 1HD1 LEU A  46      26.771  13.974   9.418  1.00  2.38           H  
ATOM    726 2HD1 LEU A  46      26.831  13.070   7.885  1.00  2.38           H  
ATOM    727 3HD1 LEU A  46      27.769  12.508   9.293  1.00  2.38           H  
ATOM    728 1HD2 LEU A  46      28.789  15.295  10.151  1.00  2.38           H  
ATOM    729 2HD2 LEU A  46      29.809  13.841  10.022  1.00  2.38           H  
ATOM    730 3HD2 LEU A  46      30.243  15.315   9.123  1.00  2.38           H  
ATOM    731  N   LEU A  47      31.166  13.038   4.647  1.00  1.99           N  
ATOM    732  CA  LEU A  47      31.986  12.211   3.791  1.00  1.99           C  
ATOM    733  C   LEU A  47      33.381  12.794   3.661  1.00  1.99           C  
ATOM    734  O   LEU A  47      34.349  12.053   3.551  1.00  1.99           O  
ATOM    735  CB  LEU A  47      31.354  12.032   2.411  1.00  1.99           C  
ATOM    736  CG  LEU A  47      32.177  11.165   1.434  1.00  1.99           C  
ATOM    737  CD1 LEU A  47      32.399   9.784   2.032  1.00  1.99           C  
ATOM    738  CD2 LEU A  47      31.441  11.060   0.096  1.00  1.99           C  
ATOM    739  H   LEU A  47      30.352  13.492   4.232  1.00  1.99           H  
ATOM    740  HA  LEU A  47      32.071  11.227   4.250  1.00  1.99           H  
ATOM    741 1HB  LEU A  47      30.372  11.575   2.531  1.00  1.99           H  
ATOM    742 2HB  LEU A  47      31.212  13.014   1.962  1.00  1.99           H  
ATOM    743  HG  LEU A  47      33.138  11.627   1.280  1.00  1.99           H  
ATOM    744 1HD1 LEU A  47      32.991   9.181   1.345  1.00  1.99           H  
ATOM    745 2HD1 LEU A  47      32.929   9.873   2.981  1.00  1.99           H  
ATOM    746 3HD1 LEU A  47      31.438   9.299   2.204  1.00  1.99           H  
ATOM    747 1HD2 LEU A  47      32.026  10.458  -0.599  1.00  1.99           H  
ATOM    748 2HD2 LEU A  47      30.466  10.589   0.255  1.00  1.99           H  
ATOM    749 3HD2 LEU A  47      31.285  12.049  -0.325  1.00  1.99           H  
ATOM    750  N   LEU A  48      33.523  14.120   3.631  1.00  1.58           N  
ATOM    751  CA  LEU A  48      34.862  14.653   3.461  1.00  1.58           C  
ATOM    752  C   LEU A  48      35.650  14.301   4.698  1.00  1.58           C  
ATOM    753  O   LEU A  48      36.779  13.816   4.609  1.00  1.58           O  
ATOM    754  CB  LEU A  48      34.870  16.164   3.251  1.00  1.58           C  
ATOM    755  CG  LEU A  48      36.271  16.760   3.006  1.00  1.58           C  
ATOM    756  CD1 LEU A  48      36.878  16.115   1.761  1.00  1.58           C  
ATOM    757  CD2 LEU A  48      36.166  18.255   2.824  1.00  1.58           C  
ATOM    758  H   LEU A  48      32.738  14.747   3.784  1.00  1.58           H  
ATOM    759  HA  LEU A  48      35.330  14.178   2.603  1.00  1.58           H  
ATOM    760 1HB  LEU A  48      34.223  16.420   2.433  1.00  1.58           H  
ATOM    761 2HB  LEU A  48      34.470  16.631   4.152  1.00  1.58           H  
ATOM    762  HG  LEU A  48      36.913  16.534   3.859  1.00  1.58           H  
ATOM    763 1HD1 LEU A  48      37.880  16.516   1.589  1.00  1.58           H  
ATOM    764 2HD1 LEU A  48      36.928  15.047   1.924  1.00  1.58           H  
ATOM    765 3HD1 LEU A  48      36.267  16.318   0.897  1.00  1.58           H  
ATOM    766 1HD2 LEU A  48      37.159  18.675   2.650  1.00  1.58           H  
ATOM    767 2HD2 LEU A  48      35.525  18.473   1.967  1.00  1.58           H  
ATOM    768 3HD2 LEU A  48      35.734  18.698   3.724  1.00  1.58           H  
ATOM    769  N   ASP A  49      35.045  14.502   5.873  1.00  1.26           N  
ATOM    770  CA  ASP A  49      35.761  14.167   7.098  1.00  1.26           C  
ATOM    771  C   ASP A  49      36.143  12.683   7.120  1.00  1.26           C  
ATOM    772  O   ASP A  49      37.247  12.329   7.545  1.00  1.26           O  
ATOM    773  CB  ASP A  49      34.954  14.528   8.353  1.00  1.26           C  
ATOM    774  CG  ASP A  49      34.898  16.050   8.662  1.00  1.26           C  
ATOM    775  OD1 ASP A  49      35.662  16.797   8.086  1.00  1.26           O  
ATOM    776  OD2 ASP A  49      34.112  16.432   9.503  1.00  1.26           O  
ATOM    777  H   ASP A  49      34.095  14.885   5.882  1.00  1.26           H  
ATOM    778  HA  ASP A  49      36.686  14.748   7.120  1.00  1.26           H  
ATOM    779 1HB  ASP A  49      33.930  14.166   8.227  1.00  1.26           H  
ATOM    780 2HB  ASP A  49      35.375  14.010   9.215  1.00  1.26           H  
ATOM    781  N   GLU A  50      35.246  11.811   6.633  1.00  1.09           N  
ATOM    782  CA  GLU A  50      35.554  10.382   6.587  1.00  1.09           C  
ATOM    783  C   GLU A  50      36.726  10.099   5.654  1.00  1.09           C  
ATOM    784  O   GLU A  50      37.681   9.410   6.024  1.00  1.09           O  
ATOM    785  CB  GLU A  50      34.343   9.560   6.123  1.00  1.09           C  
ATOM    786  CG  GLU A  50      34.606   8.038   6.076  1.00  1.09           C  
ATOM    787  CD  GLU A  50      33.403   7.191   5.664  1.00  1.09           C  
ATOM    788  OE1 GLU A  50      32.360   7.736   5.397  1.00  1.09           O  
ATOM    789  OE2 GLU A  50      33.544   5.990   5.625  1.00  1.09           O  
ATOM    790  H   GLU A  50      34.336  12.148   6.318  1.00  1.09           H  
ATOM    791  HA  GLU A  50      35.830  10.057   7.589  1.00  1.09           H  
ATOM    792 1HB  GLU A  50      33.495   9.750   6.781  1.00  1.09           H  
ATOM    793 2HB  GLU A  50      34.058   9.877   5.125  1.00  1.09           H  
ATOM    794 1HG  GLU A  50      35.404   7.869   5.359  1.00  1.09           H  
ATOM    795 2HG  GLU A  50      34.962   7.710   7.052  1.00  1.09           H  
ATOM    796  N   LEU A  51      36.685  10.670   4.459  1.00  1.11           N  
ATOM    797  CA  LEU A  51      37.724  10.413   3.480  1.00  1.11           C  
ATOM    798  C   LEU A  51      39.083  10.855   3.978  1.00  1.11           C  
ATOM    799  O   LEU A  51      40.070  10.111   3.851  1.00  1.11           O  
ATOM    800  CB  LEU A  51      37.384  11.177   2.203  1.00  1.11           C  
ATOM    801  CG  LEU A  51      36.202  10.665   1.417  1.00  1.11           C  
ATOM    802  CD1 LEU A  51      35.849  11.677   0.360  1.00  1.11           C  
ATOM    803  CD2 LEU A  51      36.564   9.349   0.798  1.00  1.11           C  
ATOM    804  H   LEU A  51      35.890  11.258   4.208  1.00  1.11           H  
ATOM    805  HA  LEU A  51      37.752   9.344   3.276  1.00  1.11           H  
ATOM    806 1HB  LEU A  51      37.169  12.211   2.475  1.00  1.11           H  
ATOM    807 2HB  LEU A  51      38.253  11.169   1.549  1.00  1.11           H  
ATOM    808  HG  LEU A  51      35.357  10.522   2.064  1.00  1.11           H  
ATOM    809 1HD1 LEU A  51      35.001  11.323  -0.223  1.00  1.11           H  
ATOM    810 2HD1 LEU A  51      35.593  12.623   0.830  1.00  1.11           H  
ATOM    811 3HD1 LEU A  51      36.699  11.810  -0.277  1.00  1.11           H  
ATOM    812 1HD2 LEU A  51      35.716   8.973   0.225  1.00  1.11           H  
ATOM    813 2HD2 LEU A  51      37.423   9.484   0.136  1.00  1.11           H  
ATOM    814 3HD2 LEU A  51      36.817   8.638   1.586  1.00  1.11           H  
ATOM    815  N   VAL A  52      39.115  12.023   4.622  1.00  1.39           N  
ATOM    816  CA  VAL A  52      40.342  12.574   5.163  1.00  1.39           C  
ATOM    817  C   VAL A  52      40.841  11.724   6.333  1.00  1.39           C  
ATOM    818  O   VAL A  52      42.030  11.407   6.417  1.00  1.39           O  
ATOM    819  CB  VAL A  52      40.116  14.035   5.586  1.00  1.39           C  
ATOM    820  CG1 VAL A  52      41.342  14.574   6.302  1.00  1.39           C  
ATOM    821  CG2 VAL A  52      39.814  14.865   4.336  1.00  1.39           C  
ATOM    822  H   VAL A  52      38.252  12.567   4.704  1.00  1.39           H  
ATOM    823  HA  VAL A  52      41.099  12.563   4.376  1.00  1.39           H  
ATOM    824  HB  VAL A  52      39.268  14.086   6.278  1.00  1.39           H  
ATOM    825 1HG1 VAL A  52      41.164  15.607   6.599  1.00  1.39           H  
ATOM    826 2HG1 VAL A  52      41.538  13.970   7.188  1.00  1.39           H  
ATOM    827 3HG1 VAL A  52      42.203  14.530   5.632  1.00  1.39           H  
ATOM    828 1HG2 VAL A  52      39.640  15.905   4.615  1.00  1.39           H  
ATOM    829 2HG2 VAL A  52      40.655  14.796   3.665  1.00  1.39           H  
ATOM    830 3HG2 VAL A  52      38.939  14.476   3.837  1.00  1.39           H  
ATOM    831  N   SER A  53      39.927  11.314   7.220  1.00  2.03           N  
ATOM    832  CA  SER A  53      40.252  10.497   8.387  1.00  2.03           C  
ATOM    833  C   SER A  53      40.896   9.171   7.981  1.00  2.03           C  
ATOM    834  O   SER A  53      41.784   8.664   8.667  1.00  2.03           O  
ATOM    835  CB  SER A  53      38.999  10.225   9.197  1.00  2.03           C  
ATOM    836  OG  SER A  53      38.486  11.413   9.734  1.00  2.03           O  
ATOM    837  H   SER A  53      38.955  11.603   7.111  1.00  2.03           H  
ATOM    838  HA  SER A  53      40.960  11.048   9.006  1.00  2.03           H  
ATOM    839 1HB  SER A  53      38.251   9.756   8.560  1.00  2.03           H  
ATOM    840 2HB  SER A  53      39.231   9.529   9.998  1.00  2.03           H  
ATOM    841  HG  SER A  53      38.167  11.927   8.959  1.00  2.03           H  
ATOM    842  N   LEU A  54      40.469   8.636   6.840  1.00  3.18           N  
ATOM    843  CA  LEU A  54      40.979   7.381   6.300  1.00  3.18           C  
ATOM    844  C   LEU A  54      42.336   7.520   5.596  1.00  3.18           C  
ATOM    845  O   LEU A  54      42.889   6.524   5.123  1.00  3.18           O  
ATOM    846  CB  LEU A  54      39.955   6.798   5.324  1.00  3.18           C  
ATOM    847  CG  LEU A  54      38.627   6.345   5.939  1.00  3.18           C  
ATOM    848  CD1 LEU A  54      37.660   5.982   4.826  1.00  3.18           C  
ATOM    849  CD2 LEU A  54      38.878   5.167   6.852  1.00  3.18           C  
ATOM    850  H   LEU A  54      39.708   9.101   6.341  1.00  3.18           H  
ATOM    851  HA  LEU A  54      41.100   6.686   7.132  1.00  3.18           H  
ATOM    852 1HB  LEU A  54      39.723   7.564   4.580  1.00  3.18           H  
ATOM    853 2HB  LEU A  54      40.401   5.947   4.813  1.00  3.18           H  
ATOM    854  HG  LEU A  54      38.197   7.146   6.518  1.00  3.18           H  
ATOM    855 1HD1 LEU A  54      36.707   5.665   5.259  1.00  3.18           H  
ATOM    856 2HD1 LEU A  54      37.497   6.857   4.194  1.00  3.18           H  
ATOM    857 3HD1 LEU A  54      38.075   5.173   4.231  1.00  3.18           H  
ATOM    858 1HD2 LEU A  54      37.934   4.846   7.294  1.00  3.18           H  
ATOM    859 2HD2 LEU A  54      39.310   4.347   6.279  1.00  3.18           H  
ATOM    860 3HD2 LEU A  54      39.569   5.463   7.642  1.00  3.18           H  
ATOM    861  N   GLY A  55      42.875   8.744   5.509  1.00  4.78           N  
ATOM    862  CA  GLY A  55      44.162   8.974   4.865  1.00  4.78           C  
ATOM    863  C   GLY A  55      44.089   9.365   3.388  1.00  4.78           C  
ATOM    864  O   GLY A  55      45.111   9.356   2.695  1.00  4.78           O  
ATOM    865  H   GLY A  55      42.400   9.549   5.915  1.00  4.78           H  
ATOM    866 1HA  GLY A  55      44.678   9.766   5.410  1.00  4.78           H  
ATOM    867 2HA  GLY A  55      44.775   8.080   4.968  1.00  4.78           H  
ATOM    868  N   THR A  56      42.901   9.686   2.887  1.00  6.24           N  
ATOM    869  CA  THR A  56      42.758  10.078   1.496  1.00  6.24           C  
ATOM    870  C   THR A  56      43.475  11.429   1.308  1.00  6.24           C  
ATOM    871  O   THR A  56      43.281  12.321   2.134  1.00  6.24           O  
ATOM    872  CB  THR A  56      41.276  10.225   1.134  1.00  6.24           C  
ATOM    873  OG1 THR A  56      40.597   9.004   1.420  1.00  6.24           O  
ATOM    874  CG2 THR A  56      41.095  10.542  -0.302  1.00  6.24           C  
ATOM    875  H   THR A  56      42.063   9.690   3.473  1.00  6.24           H  
ATOM    876  HA  THR A  56      43.184   9.302   0.876  1.00  6.24           H  
ATOM    877  HB  THR A  56      40.845  11.030   1.710  1.00  6.24           H  
ATOM    878  HG1 THR A  56      40.379   9.005   2.380  1.00  6.24           H  
ATOM    879 1HG2 THR A  56      40.034  10.644  -0.524  1.00  6.24           H  
ATOM    880 2HG2 THR A  56      41.600  11.466  -0.514  1.00  6.24           H  
ATOM    881 3HG2 THR A  56      41.515   9.749  -0.908  1.00  6.24           H  
ATOM    882  N   PRO A  57      44.335  11.623   0.287  1.00  6.70           N  
ATOM    883  CA  PRO A  57      44.999  12.886   0.020  1.00  6.70           C  
ATOM    884  C   PRO A  57      43.913  13.929  -0.112  1.00  6.70           C  
ATOM    885  O   PRO A  57      42.842  13.629  -0.639  1.00  6.70           O  
ATOM    886  CB  PRO A  57      45.725  12.624  -1.301  1.00  6.70           C  
ATOM    887  CG  PRO A  57      45.960  11.124  -1.304  1.00  6.70           C  
ATOM    888  CD  PRO A  57      44.739  10.524  -0.616  1.00  6.70           C  
ATOM    889  HA  PRO A  57      45.694  13.125   0.839  1.00  6.70           H  
ATOM    890 1HB  PRO A  57      45.111  12.965  -2.136  1.00  6.70           H  
ATOM    891 2HB  PRO A  57      46.659  13.201  -1.333  1.00  6.70           H  
ATOM    892 1HG  PRO A  57      46.078  10.767  -2.338  1.00  6.70           H  
ATOM    893 2HG  PRO A  57      46.896  10.885  -0.777  1.00  6.70           H  
ATOM    894 1HD  PRO A  57      43.950  10.281  -1.338  1.00  6.70           H  
ATOM    895 2HD  PRO A  57      45.085   9.646  -0.044  1.00  6.70           H  
ATOM    896  N   LEU A  58      44.172  15.155   0.323  1.00  5.88           N  
ATOM    897  CA  LEU A  58      43.108  16.148   0.278  1.00  5.88           C  
ATOM    898  C   LEU A  58      42.584  16.424  -1.122  1.00  5.88           C  
ATOM    899  O   LEU A  58      41.381  16.568  -1.299  1.00  5.88           O  
ATOM    900  CB  LEU A  58      43.581  17.460   0.906  1.00  5.88           C  
ATOM    901  CG  LEU A  58      43.809  17.411   2.419  1.00  5.88           C  
ATOM    902  CD1 LEU A  58      44.412  18.728   2.886  1.00  5.88           C  
ATOM    903  CD2 LEU A  58      42.490  17.126   3.100  1.00  5.88           C  
ATOM    904  H   LEU A  58      45.069  15.381   0.728  1.00  5.88           H  
ATOM    905  HA  LEU A  58      42.281  15.771   0.878  1.00  5.88           H  
ATOM    906 1HB  LEU A  58      44.515  17.757   0.435  1.00  5.88           H  
ATOM    907 2HB  LEU A  58      42.833  18.233   0.703  1.00  5.88           H  
ATOM    908  HG  LEU A  58      44.512  16.612   2.657  1.00  5.88           H  
ATOM    909 1HD1 LEU A  58      44.582  18.691   3.962  1.00  5.88           H  
ATOM    910 2HD1 LEU A  58      45.361  18.895   2.375  1.00  5.88           H  
ATOM    911 3HD1 LEU A  58      43.727  19.543   2.654  1.00  5.88           H  
ATOM    912 1HD2 LEU A  58      42.637  17.073   4.181  1.00  5.88           H  
ATOM    913 2HD2 LEU A  58      41.776  17.917   2.868  1.00  5.88           H  
ATOM    914 3HD2 LEU A  58      42.118  16.181   2.734  1.00  5.88           H  
ATOM    915  N   LYS A  59      43.450  16.443  -2.136  1.00  4.43           N  
ATOM    916  CA  LYS A  59      42.951  16.716  -3.487  1.00  4.43           C  
ATOM    917  C   LYS A  59      41.979  15.628  -3.940  1.00  4.43           C  
ATOM    918  O   LYS A  59      40.987  15.897  -4.625  1.00  4.43           O  
ATOM    919  CB  LYS A  59      44.106  16.824  -4.480  1.00  4.43           C  
ATOM    920  CG  LYS A  59      44.967  18.073  -4.315  1.00  4.43           C  
ATOM    921  CD  LYS A  59      46.107  18.106  -5.329  1.00  4.43           C  
ATOM    922  CE  LYS A  59      46.960  19.360  -5.169  1.00  4.43           C  
ATOM    923  NZ  LYS A  59      48.094  19.387  -6.132  1.00  4.43           N  
ATOM    924  H   LYS A  59      44.434  16.299  -1.969  1.00  4.43           H  
ATOM    925  HA  LYS A  59      42.406  17.663  -3.473  1.00  4.43           H  
ATOM    926 1HB  LYS A  59      44.750  15.949  -4.391  1.00  4.43           H  
ATOM    927 2HB  LYS A  59      43.706  16.830  -5.494  1.00  4.43           H  
ATOM    928 1HG  LYS A  59      44.343  18.958  -4.452  1.00  4.43           H  
ATOM    929 2HG  LYS A  59      45.383  18.097  -3.309  1.00  4.43           H  
ATOM    930 1HD  LYS A  59      46.741  17.229  -5.191  1.00  4.43           H  
ATOM    931 2HD  LYS A  59      45.700  18.080  -6.341  1.00  4.43           H  
ATOM    932 1HE  LYS A  59      46.337  20.239  -5.330  1.00  4.43           H  
ATOM    933 2HE  LYS A  59      47.358  19.391  -4.155  1.00  4.43           H  
ATOM    934 1HZ  LYS A  59      48.633  20.230  -5.993  1.00  4.43           H  
ATOM    935 2HZ  LYS A  59      48.684  18.581  -5.982  1.00  4.43           H  
ATOM    936 3HZ  LYS A  59      47.735  19.370  -7.076  1.00  4.43           H  
ATOM    937  N   VAL A  60      42.269  14.396  -3.542  1.00  3.14           N  
ATOM    938  CA  VAL A  60      41.459  13.249  -3.899  1.00  3.14           C  
ATOM    939  C   VAL A  60      40.168  13.280  -3.114  1.00  3.14           C  
ATOM    940  O   VAL A  60      39.088  12.995  -3.646  1.00  3.14           O  
ATOM    941  CB  VAL A  60      42.209  11.948  -3.609  1.00  3.14           C  
ATOM    942  CG1 VAL A  60      41.303  10.765  -3.849  1.00  3.14           C  
ATOM    943  CG2 VAL A  60      43.441  11.875  -4.477  1.00  3.14           C  
ATOM    944  H   VAL A  60      43.077  14.254  -2.955  1.00  3.14           H  
ATOM    945  HA  VAL A  60      41.230  13.299  -4.963  1.00  3.14           H  
ATOM    946  HB  VAL A  60      42.504  11.936  -2.571  1.00  3.14           H  
ATOM    947 1HG1 VAL A  60      41.842   9.845  -3.625  1.00  3.14           H  
ATOM    948 2HG1 VAL A  60      40.430  10.843  -3.202  1.00  3.14           H  
ATOM    949 3HG1 VAL A  60      40.986  10.756  -4.890  1.00  3.14           H  
ATOM    950 1HG2 VAL A  60      43.985  10.957  -4.256  1.00  3.14           H  
ATOM    951 2HG2 VAL A  60      43.149  11.884  -5.524  1.00  3.14           H  
ATOM    952 3HG2 VAL A  60      44.078  12.734  -4.272  1.00  3.14           H  
ATOM    953  N   ALA A  61      40.276  13.597  -1.825  1.00  2.29           N  
ATOM    954  CA  ALA A  61      39.099  13.649  -0.987  1.00  2.29           C  
ATOM    955  C   ALA A  61      38.121  14.697  -1.509  1.00  2.29           C  
ATOM    956  O   ALA A  61      36.922  14.432  -1.619  1.00  2.29           O  
ATOM    957  CB  ALA A  61      39.498  13.962   0.442  1.00  2.29           C  
ATOM    958  H   ALA A  61      41.191  13.806  -1.430  1.00  2.29           H  
ATOM    959  HA  ALA A  61      38.621  12.675  -1.023  1.00  2.29           H  
ATOM    960 1HB  ALA A  61      38.633  13.959   1.064  1.00  2.29           H  
ATOM    961 2HB  ALA A  61      40.195  13.212   0.801  1.00  2.29           H  
ATOM    962 3HB  ALA A  61      39.977  14.938   0.478  1.00  2.29           H  
ATOM    963  N   GLU A  62      38.639  15.866  -1.909  1.00  1.81           N  
ATOM    964  CA  GLU A  62      37.781  16.908  -2.456  1.00  1.81           C  
ATOM    965  C   GLU A  62      37.178  16.475  -3.789  1.00  1.81           C  
ATOM    966  O   GLU A  62      36.001  16.738  -4.046  1.00  1.81           O  
ATOM    967  CB  GLU A  62      38.536  18.234  -2.588  1.00  1.81           C  
ATOM    968  CG  GLU A  62      38.863  18.901  -1.232  1.00  1.81           C  
ATOM    969  CD  GLU A  62      39.611  20.221  -1.351  1.00  1.81           C  
ATOM    970  OE1 GLU A  62      39.991  20.584  -2.440  1.00  1.81           O  
ATOM    971  OE2 GLU A  62      39.793  20.865  -0.340  1.00  1.81           O  
ATOM    972  H   GLU A  62      39.640  16.045  -1.800  1.00  1.81           H  
ATOM    973  HA  GLU A  62      36.960  17.069  -1.757  1.00  1.81           H  
ATOM    974 1HB  GLU A  62      39.480  18.057  -3.111  1.00  1.81           H  
ATOM    975 2HB  GLU A  62      37.952  18.933  -3.186  1.00  1.81           H  
ATOM    976 1HG  GLU A  62      37.931  19.069  -0.692  1.00  1.81           H  
ATOM    977 2HG  GLU A  62      39.462  18.206  -0.643  1.00  1.81           H  
ATOM    978  N   LYS A  63      37.966  15.777  -4.626  1.00  1.54           N  
ATOM    979  CA  LYS A  63      37.469  15.270  -5.903  1.00  1.54           C  
ATOM    980  C   LYS A  63      36.297  14.333  -5.653  1.00  1.54           C  
ATOM    981  O   LYS A  63      35.267  14.419  -6.322  1.00  1.54           O  
ATOM    982  CB  LYS A  63      38.575  14.542  -6.674  1.00  1.54           C  
ATOM    983  CG  LYS A  63      38.176  14.010  -8.059  1.00  1.54           C  
ATOM    984  CD  LYS A  63      39.383  13.359  -8.756  1.00  1.54           C  
ATOM    985  CE  LYS A  63      39.068  12.927 -10.195  1.00  1.54           C  
ATOM    986  NZ  LYS A  63      38.064  11.827 -10.254  1.00  1.54           N  
ATOM    987  H   LYS A  63      38.947  15.621  -4.391  1.00  1.54           H  
ATOM    988  HA  LYS A  63      37.118  16.109  -6.502  1.00  1.54           H  
ATOM    989 1HB  LYS A  63      39.432  15.207  -6.792  1.00  1.54           H  
ATOM    990 2HB  LYS A  63      38.913  13.691  -6.090  1.00  1.54           H  
ATOM    991 1HG  LYS A  63      37.376  13.267  -7.952  1.00  1.54           H  
ATOM    992 2HG  LYS A  63      37.805  14.829  -8.673  1.00  1.54           H  
ATOM    993 1HD  LYS A  63      40.212  14.067  -8.772  1.00  1.54           H  
ATOM    994 2HD  LYS A  63      39.692  12.483  -8.184  1.00  1.54           H  
ATOM    995 1HE  LYS A  63      38.683  13.783 -10.746  1.00  1.54           H  
ATOM    996 2HE  LYS A  63      39.988  12.587 -10.669  1.00  1.54           H  
ATOM    997 1HZ  LYS A  63      37.878  11.573 -11.208  1.00  1.54           H  
ATOM    998 2HZ  LYS A  63      38.396  11.019  -9.759  1.00  1.54           H  
ATOM    999 3HZ  LYS A  63      37.178  12.132  -9.830  1.00  1.54           H  
ATOM   1000  N   SER A  64      36.442  13.451  -4.664  1.00  1.37           N  
ATOM   1001  CA  SER A  64      35.393  12.498  -4.334  1.00  1.37           C  
ATOM   1002  C   SER A  64      34.111  13.222  -3.915  1.00  1.37           C  
ATOM   1003  O   SER A  64      33.010  12.826  -4.315  1.00  1.37           O  
ATOM   1004  CB  SER A  64      35.874  11.584  -3.233  1.00  1.37           C  
ATOM   1005  OG  SER A  64      36.947  10.792  -3.671  1.00  1.37           O  
ATOM   1006  H   SER A  64      37.322  13.420  -4.146  1.00  1.37           H  
ATOM   1007  HA  SER A  64      35.179  11.902  -5.222  1.00  1.37           H  
ATOM   1008 1HB  SER A  64      36.191  12.189  -2.415  1.00  1.37           H  
ATOM   1009 2HB  SER A  64      35.058  10.954  -2.889  1.00  1.37           H  
ATOM   1010  HG  SER A  64      37.675  11.422  -3.844  1.00  1.37           H  
ATOM   1011  N   ILE A  65      34.246  14.316  -3.156  1.00  1.24           N  
ATOM   1012  CA  ILE A  65      33.060  15.063  -2.757  1.00  1.24           C  
ATOM   1013  C   ILE A  65      32.445  15.733  -3.974  1.00  1.24           C  
ATOM   1014  O   ILE A  65      31.226  15.716  -4.140  1.00  1.24           O  
ATOM   1015  CB  ILE A  65      33.362  16.139  -1.717  1.00  1.24           C  
ATOM   1016  CG1 ILE A  65      33.881  15.502  -0.481  1.00  1.24           C  
ATOM   1017  CG2 ILE A  65      32.088  16.929  -1.430  1.00  1.24           C  
ATOM   1018  CD1 ILE A  65      32.966  14.514   0.113  1.00  1.24           C  
ATOM   1019  H   ILE A  65      35.173  14.592  -2.826  1.00  1.24           H  
ATOM   1020  HA  ILE A  65      32.334  14.371  -2.339  1.00  1.24           H  
ATOM   1021  HB  ILE A  65      34.136  16.808  -2.096  1.00  1.24           H  
ATOM   1022 1HG1 ILE A  65      34.805  15.005  -0.709  1.00  1.24           H  
ATOM   1023 2HG1 ILE A  65      34.076  16.275   0.233  1.00  1.24           H  
ATOM   1024 1HG2 ILE A  65      32.295  17.702  -0.694  1.00  1.24           H  
ATOM   1025 2HG2 ILE A  65      31.730  17.396  -2.355  1.00  1.24           H  
ATOM   1026 3HG2 ILE A  65      31.314  16.259  -1.047  1.00  1.24           H  
ATOM   1027 1HD1 ILE A  65      33.419  14.097   0.983  1.00  1.24           H  
ATOM   1028 2HD1 ILE A  65      32.019  14.989   0.384  1.00  1.24           H  
ATOM   1029 3HD1 ILE A  65      32.790  13.729  -0.608  1.00  1.24           H  
ATOM   1030  N   TYR A  66      33.283  16.294  -4.844  1.00  1.14           N  
ATOM   1031  CA  TYR A  66      32.787  16.912  -6.060  1.00  1.14           C  
ATOM   1032  C   TYR A  66      31.941  15.910  -6.822  1.00  1.14           C  
ATOM   1033  O   TYR A  66      30.807  16.212  -7.185  1.00  1.14           O  
ATOM   1034  CB  TYR A  66      33.952  17.418  -6.920  1.00  1.14           C  
ATOM   1035  CG  TYR A  66      33.581  17.933  -8.300  1.00  1.14           C  
ATOM   1036  CD1 TYR A  66      33.069  19.214  -8.483  1.00  1.14           C  
ATOM   1037  CD2 TYR A  66      33.786  17.106  -9.396  1.00  1.14           C  
ATOM   1038  CE1 TYR A  66      32.768  19.658  -9.760  1.00  1.14           C  
ATOM   1039  CE2 TYR A  66      33.485  17.548 -10.666  1.00  1.14           C  
ATOM   1040  CZ  TYR A  66      32.980  18.815 -10.854  1.00  1.14           C  
ATOM   1041  OH  TYR A  66      32.687  19.246 -12.127  1.00  1.14           O  
ATOM   1042  H   TYR A  66      34.284  16.297  -4.650  1.00  1.14           H  
ATOM   1043  HA  TYR A  66      32.153  17.755  -5.791  1.00  1.14           H  
ATOM   1044 1HB  TYR A  66      34.467  18.216  -6.386  1.00  1.14           H  
ATOM   1045 2HB  TYR A  66      34.664  16.627  -7.055  1.00  1.14           H  
ATOM   1046  HD1 TYR A  66      32.911  19.865  -7.625  1.00  1.14           H  
ATOM   1047  HD2 TYR A  66      34.190  16.102  -9.250  1.00  1.14           H  
ATOM   1048  HE1 TYR A  66      32.373  20.662  -9.907  1.00  1.14           H  
ATOM   1049  HE2 TYR A  66      33.647  16.893 -11.522  1.00  1.14           H  
ATOM   1050  HH  TYR A  66      32.956  18.577 -12.761  1.00  1.14           H  
ATOM   1051  N   GLU A  67      32.464  14.704  -7.032  1.00  1.05           N  
ATOM   1052  CA  GLU A  67      31.714  13.705  -7.778  1.00  1.05           C  
ATOM   1053  C   GLU A  67      30.400  13.352  -7.064  1.00  1.05           C  
ATOM   1054  O   GLU A  67      29.364  13.159  -7.720  1.00  1.05           O  
ATOM   1055  CB  GLU A  67      32.578  12.457  -7.994  1.00  1.05           C  
ATOM   1056  CG  GLU A  67      33.747  12.686  -8.969  1.00  1.05           C  
ATOM   1057  CD  GLU A  67      34.647  11.483  -9.168  1.00  1.05           C  
ATOM   1058  OE1 GLU A  67      34.424  10.460  -8.559  1.00  1.05           O  
ATOM   1059  OE2 GLU A  67      35.595  11.610  -9.933  1.00  1.05           O  
ATOM   1060  H   GLU A  67      33.405  14.501  -6.695  1.00  1.05           H  
ATOM   1061  HA  GLU A  67      31.474  14.119  -8.753  1.00  1.05           H  
ATOM   1062 1HB  GLU A  67      32.995  12.136  -7.038  1.00  1.05           H  
ATOM   1063 2HB  GLU A  67      31.961  11.645  -8.378  1.00  1.05           H  
ATOM   1064 1HG  GLU A  67      33.342  12.986  -9.935  1.00  1.05           H  
ATOM   1065 2HG  GLU A  67      34.347  13.515  -8.592  1.00  1.05           H  
ATOM   1066  N   ALA A  68      30.410  13.298  -5.724  1.00  0.98           N  
ATOM   1067  CA  ALA A  68      29.185  13.018  -4.975  1.00  0.98           C  
ATOM   1068  C   ALA A  68      28.127  14.099  -5.237  1.00  0.98           C  
ATOM   1069  O   ALA A  68      26.945  13.790  -5.437  1.00  0.98           O  
ATOM   1070  CB  ALA A  68      29.485  12.940  -3.481  1.00  0.98           C  
ATOM   1071  H   ALA A  68      31.290  13.428  -5.218  1.00  0.98           H  
ATOM   1072  HA  ALA A  68      28.790  12.061  -5.316  1.00  0.98           H  
ATOM   1073 1HB  ALA A  68      28.570  12.710  -2.930  1.00  0.98           H  
ATOM   1074 2HB  ALA A  68      30.227  12.162  -3.299  1.00  0.98           H  
ATOM   1075 3HB  ALA A  68      29.875  13.893  -3.137  1.00  0.98           H  
ATOM   1076  N   ASP A  69      28.568  15.361  -5.297  1.00  0.90           N  
ATOM   1077  CA  ASP A  69      27.668  16.485  -5.540  1.00  0.90           C  
ATOM   1078  C   ASP A  69      27.184  16.497  -6.991  1.00  0.90           C  
ATOM   1079  O   ASP A  69      26.008  16.754  -7.263  1.00  0.90           O  
ATOM   1080  CB  ASP A  69      28.359  17.799  -5.175  1.00  0.90           C  
ATOM   1081  CG  ASP A  69      28.543  17.983  -3.647  1.00  0.90           C  
ATOM   1082  OD1 ASP A  69      27.925  17.261  -2.902  1.00  0.90           O  
ATOM   1083  OD2 ASP A  69      29.294  18.842  -3.247  1.00  0.90           O  
ATOM   1084  H   ASP A  69      29.560  15.542  -5.126  1.00  0.90           H  
ATOM   1085  HA  ASP A  69      26.799  16.373  -4.894  1.00  0.90           H  
ATOM   1086 1HB  ASP A  69      29.346  17.822  -5.645  1.00  0.90           H  
ATOM   1087 2HB  ASP A  69      27.789  18.635  -5.572  1.00  0.90           H  
ATOM   1088  N   ILE A  70      28.072  16.149  -7.926  1.00  0.84           N  
ATOM   1089  CA  ILE A  70      27.681  16.092  -9.329  1.00  0.84           C  
ATOM   1090  C   ILE A  70      26.622  15.027  -9.541  1.00  0.84           C  
ATOM   1091  O   ILE A  70      25.628  15.261 -10.239  1.00  0.84           O  
ATOM   1092  CB  ILE A  70      28.884  15.783 -10.242  1.00  0.84           C  
ATOM   1093  CG1 ILE A  70      29.883  16.930 -10.254  1.00  0.84           C  
ATOM   1094  CG2 ILE A  70      28.414  15.504 -11.605  1.00  0.84           C  
ATOM   1095  CD1 ILE A  70      29.321  18.195 -10.792  1.00  0.84           C  
ATOM   1096  H   ILE A  70      29.035  15.957  -7.656  1.00  0.84           H  
ATOM   1097  HA  ILE A  70      27.268  17.049  -9.617  1.00  0.84           H  
ATOM   1098  HB  ILE A  70      29.402  14.908  -9.858  1.00  0.84           H  
ATOM   1099 1HG1 ILE A  70      30.222  17.124  -9.258  1.00  0.84           H  
ATOM   1100 2HG1 ILE A  70      30.733  16.642 -10.862  1.00  0.84           H  
ATOM   1101 1HG2 ILE A  70      29.262  15.269 -12.247  1.00  0.84           H  
ATOM   1102 2HG2 ILE A  70      27.721  14.665 -11.596  1.00  0.84           H  
ATOM   1103 3HG2 ILE A  70      27.923  16.379 -11.958  1.00  0.84           H  
ATOM   1104 1HD1 ILE A  70      30.083  18.955 -10.774  1.00  0.84           H  
ATOM   1105 2HD1 ILE A  70      28.984  18.045 -11.815  1.00  0.84           H  
ATOM   1106 3HD1 ILE A  70      28.496  18.496 -10.180  1.00  0.84           H  
ATOM   1107  N   SER A  71      26.807  13.871  -8.903  1.00  0.79           N  
ATOM   1108  CA  SER A  71      25.855  12.783  -9.011  1.00  0.79           C  
ATOM   1109  C   SER A  71      24.515  13.203  -8.419  1.00  0.79           C  
ATOM   1110  O   SER A  71      23.455  12.942  -8.999  1.00  0.79           O  
ATOM   1111  CB  SER A  71      26.389  11.571  -8.276  1.00  0.79           C  
ATOM   1112  OG  SER A  71      27.560  11.095  -8.885  1.00  0.79           O  
ATOM   1113  H   SER A  71      27.654  13.731  -8.349  1.00  0.79           H  
ATOM   1114  HA  SER A  71      25.717  12.539 -10.063  1.00  0.79           H  
ATOM   1115 1HB  SER A  71      26.600  11.838  -7.240  1.00  0.79           H  
ATOM   1116 2HB  SER A  71      25.633  10.790  -8.269  1.00  0.79           H  
ATOM   1117  HG  SER A  71      28.244  11.772  -8.691  1.00  0.79           H  
ATOM   1118  N   ALA A  72      24.554  13.887  -7.275  1.00  0.76           N  
ATOM   1119  CA  ALA A  72      23.329  14.350  -6.656  1.00  0.76           C  
ATOM   1120  C   ALA A  72      22.569  15.308  -7.571  1.00  0.76           C  
ATOM   1121  O   ALA A  72      21.345  15.227  -7.677  1.00  0.76           O  
ATOM   1122  CB  ALA A  72      23.645  15.014  -5.353  1.00  0.76           C  
ATOM   1123  H   ALA A  72      25.446  14.061  -6.805  1.00  0.76           H  
ATOM   1124  HA  ALA A  72      22.694  13.482  -6.473  1.00  0.76           H  
ATOM   1125 1HB  ALA A  72      22.724  15.327  -4.886  1.00  0.76           H  
ATOM   1126 2HB  ALA A  72      24.169  14.310  -4.708  1.00  0.76           H  
ATOM   1127 3HB  ALA A  72      24.276  15.862  -5.540  1.00  0.76           H  
ATOM   1128  N   MET A  73      23.292  16.200  -8.266  1.00  0.73           N  
ATOM   1129  CA  MET A  73      22.623  17.111  -9.189  1.00  0.73           C  
ATOM   1130  C   MET A  73      22.070  16.372 -10.397  1.00  0.73           C  
ATOM   1131  O   MET A  73      20.953  16.644 -10.833  1.00  0.73           O  
ATOM   1132  CB  MET A  73      23.552  18.234  -9.627  1.00  0.73           C  
ATOM   1133  CG  MET A  73      23.828  19.222  -8.544  1.00  0.73           C  
ATOM   1134  SD  MET A  73      24.699  20.637  -9.120  1.00  0.73           S  
ATOM   1135  CE  MET A  73      26.305  19.932  -9.243  1.00  0.73           C  
ATOM   1136  H   MET A  73      24.301  16.257  -8.128  1.00  0.73           H  
ATOM   1137  HA  MET A  73      21.782  17.561  -8.665  1.00  0.73           H  
ATOM   1138 1HB  MET A  73      24.507  17.808  -9.939  1.00  0.73           H  
ATOM   1139 2HB  MET A  73      23.125  18.763 -10.477  1.00  0.73           H  
ATOM   1140 1HG  MET A  73      22.895  19.545  -8.109  1.00  0.73           H  
ATOM   1141 2HG  MET A  73      24.424  18.745  -7.769  1.00  0.73           H  
ATOM   1142 1HE  MET A  73      27.007  20.678  -9.608  1.00  0.73           H  
ATOM   1143 2HE  MET A  73      26.622  19.575  -8.258  1.00  0.73           H  
ATOM   1144 3HE  MET A  73      26.264  19.101  -9.929  1.00  0.73           H  
ATOM   1145  N   LYS A  74      22.815  15.385 -10.896  1.00  0.72           N  
ATOM   1146  CA  LYS A  74      22.400  14.586 -12.047  1.00  0.72           C  
ATOM   1147  C   LYS A  74      21.040  13.940 -11.811  1.00  0.72           C  
ATOM   1148  O   LYS A  74      20.192  13.871 -12.720  1.00  0.72           O  
ATOM   1149  CB  LYS A  74      23.437  13.506 -12.348  1.00  0.72           C  
ATOM   1150  CG  LYS A  74      23.129  12.647 -13.564  1.00  0.72           C  
ATOM   1151  CD  LYS A  74      24.253  11.644 -13.821  1.00  0.72           C  
ATOM   1152  CE  LYS A  74      23.938  10.742 -15.008  1.00  0.72           C  
ATOM   1153  NZ  LYS A  74      25.029   9.758 -15.261  1.00  0.72           N  
ATOM   1154  H   LYS A  74      23.731  15.203 -10.486  1.00  0.72           H  
ATOM   1155  HA  LYS A  74      22.324  15.232 -12.909  1.00  0.72           H  
ATOM   1156 1HB  LYS A  74      24.417  13.967 -12.479  1.00  0.72           H  
ATOM   1157 2HB  LYS A  74      23.509  12.834 -11.499  1.00  0.72           H  
ATOM   1158 1HG  LYS A  74      22.197  12.103 -13.386  1.00  0.72           H  
ATOM   1159 2HG  LYS A  74      23.003  13.282 -14.440  1.00  0.72           H  
ATOM   1160 1HD  LYS A  74      25.183  12.181 -14.013  1.00  0.72           H  
ATOM   1161 2HD  LYS A  74      24.388  11.026 -12.931  1.00  0.72           H  
ATOM   1162 1HE  LYS A  74      23.014  10.201 -14.808  1.00  0.72           H  
ATOM   1163 2HE  LYS A  74      23.804  11.356 -15.898  1.00  0.72           H  
ATOM   1164 1HZ  LYS A  74      24.784   9.180 -16.052  1.00  0.72           H  
ATOM   1165 2HZ  LYS A  74      25.889  10.251 -15.458  1.00  0.72           H  
ATOM   1166 3HZ  LYS A  74      25.154   9.177 -14.445  1.00  0.72           H  
ATOM   1167  N   ASN A  75      20.840  13.472 -10.577  1.00  0.71           N  
ATOM   1168  CA  ASN A  75      19.627  12.782 -10.181  1.00  0.71           C  
ATOM   1169  C   ASN A  75      18.550  13.680  -9.568  1.00  0.71           C  
ATOM   1170  O   ASN A  75      17.531  13.180  -9.097  1.00  0.71           O  
ATOM   1171  CB  ASN A  75      19.985  11.691  -9.198  1.00  0.71           C  
ATOM   1172  CG  ASN A  75      20.750  10.571  -9.855  1.00  0.71           C  
ATOM   1173  OD1 ASN A  75      20.456  10.180 -10.993  1.00  0.71           O  
ATOM   1174  ND2 ASN A  75      21.728  10.048  -9.162  1.00  0.71           N  
ATOM   1175  H   ASN A  75      21.602  13.557  -9.898  1.00  0.71           H  
ATOM   1176  HA  ASN A  75      19.195  12.325 -11.070  1.00  0.71           H  
ATOM   1177 1HB  ASN A  75      20.603  12.121  -8.402  1.00  0.71           H  
ATOM   1178 2HB  ASN A  75      19.081  11.295  -8.740  1.00  0.71           H  
ATOM   1179 1HD2 ASN A  75      22.270   9.301  -9.546  1.00  0.71           H  
ATOM   1180 2HD2 ASN A  75      21.934  10.399  -8.248  1.00  0.71           H  
ATOM   1181  N   ALA A  76      18.765  14.994  -9.562  1.00  0.70           N  
ATOM   1182  CA  ALA A  76      17.778  15.919  -9.011  1.00  0.70           C  
ATOM   1183  C   ALA A  76      16.700  16.214 -10.042  1.00  0.70           C  
ATOM   1184  O   ALA A  76      16.913  16.052 -11.246  1.00  0.70           O  
ATOM   1185  CB  ALA A  76      18.432  17.214  -8.553  1.00  0.70           C  
ATOM   1186  H   ALA A  76      19.618  15.382  -9.960  1.00  0.70           H  
ATOM   1187  HA  ALA A  76      17.321  15.453  -8.152  1.00  0.70           H  
ATOM   1188 1HB  ALA A  76      17.675  17.875  -8.123  1.00  0.70           H  
ATOM   1189 2HB  ALA A  76      19.187  16.983  -7.802  1.00  0.70           H  
ATOM   1190 3HB  ALA A  76      18.903  17.703  -9.403  1.00  0.70           H  
ATOM   1191  N   ASP A  77      15.529  16.649  -9.595  1.00  0.69           N  
ATOM   1192  CA  ASP A  77      14.536  17.179 -10.520  1.00  0.69           C  
ATOM   1193  C   ASP A  77      14.639  18.706 -10.488  1.00  0.69           C  
ATOM   1194  O   ASP A  77      14.601  19.383 -11.533  1.00  0.69           O  
ATOM   1195  CB  ASP A  77      13.134  16.720 -10.126  1.00  0.69           C  
ATOM   1196  CG  ASP A  77      12.923  15.215 -10.260  1.00  0.69           C  
ATOM   1197  OD1 ASP A  77      13.041  14.721 -11.356  1.00  0.69           O  
ATOM   1198  OD2 ASP A  77      12.684  14.558  -9.258  1.00  0.69           O  
ATOM   1199  H   ASP A  77      15.335  16.690  -8.602  1.00  0.69           H  
ATOM   1200  HA  ASP A  77      14.755  16.832 -11.530  1.00  0.69           H  
ATOM   1201 1HB  ASP A  77      12.936  17.017  -9.090  1.00  0.69           H  
ATOM   1202 2HB  ASP A  77      12.412  17.224 -10.751  1.00  0.69           H  
ATOM   1203  N   ILE A  78      14.822  19.220  -9.262  1.00  0.69           N  
ATOM   1204  CA  ILE A  78      14.917  20.650  -9.027  1.00  0.69           C  
ATOM   1205  C   ILE A  78      16.154  21.004  -8.198  1.00  0.69           C  
ATOM   1206  O   ILE A  78      16.467  20.323  -7.214  1.00  0.69           O  
ATOM   1207  CB  ILE A  78      13.669  21.237  -8.309  1.00  0.69           C  
ATOM   1208  CG1 ILE A  78      12.355  20.948  -9.098  1.00  0.69           C  
ATOM   1209  CG2 ILE A  78      13.830  22.767  -8.121  1.00  0.69           C  
ATOM   1210  CD1 ILE A  78      11.127  21.536  -8.449  1.00  0.69           C  
ATOM   1211  H   ILE A  78      14.851  18.580  -8.466  1.00  0.69           H  
ATOM   1212  HA  ILE A  78      15.018  21.153  -9.987  1.00  0.69           H  
ATOM   1213  HB  ILE A  78      13.563  20.769  -7.332  1.00  0.69           H  
ATOM   1214 1HG1 ILE A  78      12.405  21.293 -10.080  1.00  0.69           H  
ATOM   1215 2HG1 ILE A  78      12.219  19.871  -9.126  1.00  0.69           H  
ATOM   1216 1HG2 ILE A  78      12.967  23.155  -7.622  1.00  0.69           H  
ATOM   1217 2HG2 ILE A  78      14.703  22.988  -7.528  1.00  0.69           H  
ATOM   1218 3HG2 ILE A  78      13.929  23.244  -9.090  1.00  0.69           H  
ATOM   1219 1HD1 ILE A  78      10.248  21.262  -9.011  1.00  0.69           H  
ATOM   1220 2HD1 ILE A  78      11.034  21.186  -7.451  1.00  0.69           H  
ATOM   1221 3HD1 ILE A  78      11.221  22.617  -8.432  1.00  0.69           H  
ATOM   1222  N   LEU A  79      16.873  22.034  -8.605  1.00  0.71           N  
ATOM   1223  CA  LEU A  79      17.977  22.531  -7.807  1.00  0.71           C  
ATOM   1224  C   LEU A  79      17.569  23.841  -7.163  1.00  0.71           C  
ATOM   1225  O   LEU A  79      17.057  24.738  -7.841  1.00  0.71           O  
ATOM   1226  CB  LEU A  79      19.257  22.736  -8.635  1.00  0.71           C  
ATOM   1227  CG  LEU A  79      20.483  23.207  -7.779  1.00  0.71           C  
ATOM   1228  CD1 LEU A  79      21.770  22.696  -8.340  1.00  0.71           C  
ATOM   1229  CD2 LEU A  79      20.557  24.694  -7.793  1.00  0.71           C  
ATOM   1230  H   LEU A  79      16.604  22.522  -9.454  1.00  0.71           H  
ATOM   1231  HA  LEU A  79      18.195  21.815  -7.011  1.00  0.71           H  
ATOM   1232 1HB  LEU A  79      19.521  21.796  -9.112  1.00  0.71           H  
ATOM   1233 2HB  LEU A  79      19.069  23.484  -9.414  1.00  0.71           H  
ATOM   1234  HG  LEU A  79      20.362  22.842  -6.761  1.00  0.71           H  
ATOM   1235 1HD1 LEU A  79      22.580  23.041  -7.713  1.00  0.71           H  
ATOM   1236 2HD1 LEU A  79      21.756  21.612  -8.356  1.00  0.71           H  
ATOM   1237 3HD1 LEU A  79      21.901  23.079  -9.329  1.00  0.71           H  
ATOM   1238 1HD2 LEU A  79      21.406  25.019  -7.199  1.00  0.71           H  
ATOM   1239 2HD2 LEU A  79      20.685  25.003  -8.808  1.00  0.71           H  
ATOM   1240 3HD2 LEU A  79      19.650  25.123  -7.393  1.00  0.71           H  
ATOM   1241  N   LEU A  80      17.762  23.929  -5.862  1.00  0.75           N  
ATOM   1242  CA  LEU A  80      17.483  25.113  -5.072  1.00  0.75           C  
ATOM   1243  C   LEU A  80      18.778  25.781  -4.656  1.00  0.75           C  
ATOM   1244  O   LEU A  80      19.614  25.151  -4.012  1.00  0.75           O  
ATOM   1245  CB  LEU A  80      16.595  24.743  -3.889  1.00  0.75           C  
ATOM   1246  CG  LEU A  80      16.341  25.814  -2.866  1.00  0.75           C  
ATOM   1247  CD1 LEU A  80      15.692  27.005  -3.471  1.00  0.75           C  
ATOM   1248  CD2 LEU A  80      15.412  25.225  -1.862  1.00  0.75           C  
ATOM   1249  H   LEU A  80      18.168  23.125  -5.384  1.00  0.75           H  
ATOM   1250  HA  LEU A  80      16.929  25.811  -5.691  1.00  0.75           H  
ATOM   1251 1HB  LEU A  80      15.634  24.421  -4.278  1.00  0.75           H  
ATOM   1252 2HB  LEU A  80      17.062  23.904  -3.380  1.00  0.75           H  
ATOM   1253  HG  LEU A  80      17.280  26.119  -2.401  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  80      15.501  27.740  -2.699  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  80      16.341  27.440  -4.214  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  80      14.774  26.711  -3.933  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  80      15.207  25.956  -1.104  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  80      14.489  24.942  -2.361  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  80      15.852  24.346  -1.411  1.00  0.75           H  
ATOM   1260  N   ALA A  81      18.973  27.025  -5.088  1.00  0.82           N  
ATOM   1261  CA  ALA A  81      20.208  27.746  -4.826  1.00  0.82           C  
ATOM   1262  C   ALA A  81      20.050  28.945  -3.930  1.00  0.82           C  
ATOM   1263  O   ALA A  81      19.362  29.916  -4.271  1.00  0.82           O  
ATOM   1264  CB  ALA A  81      20.806  28.217  -6.117  1.00  0.82           C  
ATOM   1265  H   ALA A  81      18.230  27.476  -5.617  1.00  0.82           H  
ATOM   1266  HA  ALA A  81      20.892  27.069  -4.333  1.00  0.82           H  
ATOM   1267 1HB  ALA A  81      21.727  28.725  -5.913  1.00  0.82           H  
ATOM   1268 2HB  ALA A  81      20.991  27.369  -6.756  1.00  0.82           H  
ATOM   1269 3HB  ALA A  81      20.116  28.903  -6.604  1.00  0.82           H  
ATOM   1270  N   VAL A  82      20.755  28.906  -2.818  1.00  0.95           N  
ATOM   1271  CA  VAL A  82      20.737  30.013  -1.902  1.00  0.95           C  
ATOM   1272  C   VAL A  82      21.776  31.009  -2.378  1.00  0.95           C  
ATOM   1273  O   VAL A  82      22.943  30.670  -2.585  1.00  0.95           O  
ATOM   1274  CB  VAL A  82      21.040  29.545  -0.482  1.00  0.95           C  
ATOM   1275  CG1 VAL A  82      21.053  30.707   0.439  1.00  0.95           C  
ATOM   1276  CG2 VAL A  82      20.029  28.463  -0.085  1.00  0.95           C  
ATOM   1277  H   VAL A  82      21.294  28.069  -2.596  1.00  0.95           H  
ATOM   1278  HA  VAL A  82      19.763  30.494  -1.923  1.00  0.95           H  
ATOM   1279  HB  VAL A  82      22.021  29.134  -0.455  1.00  0.95           H  
ATOM   1280 1HG1 VAL A  82      21.297  30.376   1.450  1.00  0.95           H  
ATOM   1281 2HG1 VAL A  82      21.804  31.425   0.109  1.00  0.95           H  
ATOM   1282 3HG1 VAL A  82      20.079  31.193   0.448  1.00  0.95           H  
ATOM   1283 1HG2 VAL A  82      20.250  28.107   0.921  1.00  0.95           H  
ATOM   1284 2HG2 VAL A  82      19.033  28.852  -0.117  1.00  0.95           H  
ATOM   1285 3HG2 VAL A  82      20.107  27.630  -0.790  1.00  0.95           H  
ATOM   1286  N   LEU A  83      21.314  32.214  -2.625  1.00  1.13           N  
ATOM   1287  CA  LEU A  83      22.121  33.294  -3.150  1.00  1.13           C  
ATOM   1288  C   LEU A  83      22.345  34.314  -2.015  1.00  1.13           C  
ATOM   1289  O   LEU A  83      23.447  34.838  -1.817  1.00  1.13           O  
ATOM   1290  CB  LEU A  83      21.346  33.883  -4.325  1.00  1.13           C  
ATOM   1291  CG  LEU A  83      20.989  32.874  -5.437  1.00  1.13           C  
ATOM   1292  CD1 LEU A  83      20.139  33.573  -6.498  1.00  1.13           C  
ATOM   1293  CD2 LEU A  83      22.255  32.282  -6.012  1.00  1.13           C  
ATOM   1294  H   LEU A  83      20.335  32.388  -2.440  1.00  1.13           H  
ATOM   1295  HA  LEU A  83      23.080  32.904  -3.487  1.00  1.13           H  
ATOM   1296 1HB  LEU A  83      20.426  34.310  -3.952  1.00  1.13           H  
ATOM   1297 2HB  LEU A  83      21.942  34.655  -4.777  1.00  1.13           H  
ATOM   1298  HG  LEU A  83      20.390  32.075  -5.015  1.00  1.13           H  
ATOM   1299 1HD1 LEU A  83      19.865  32.858  -7.274  1.00  1.13           H  
ATOM   1300 2HD1 LEU A  83      19.233  33.965  -6.034  1.00  1.13           H  
ATOM   1301 3HD1 LEU A  83      20.708  34.391  -6.940  1.00  1.13           H  
ATOM   1302 1HD2 LEU A  83      22.006  31.561  -6.780  1.00  1.13           H  
ATOM   1303 2HD2 LEU A  83      22.854  33.064  -6.433  1.00  1.13           H  
ATOM   1304 3HD2 LEU A  83      22.810  31.789  -5.221  1.00  1.13           H  
ATOM   1305  N   ASP A  84      21.303  34.519  -1.205  1.00  1.34           N  
ATOM   1306  CA  ASP A  84      21.369  35.444  -0.063  1.00  1.34           C  
ATOM   1307  C   ASP A  84      21.936  36.851  -0.204  1.00  1.34           C  
ATOM   1308  O   ASP A  84      21.162  37.802  -0.345  1.00  1.34           O  
ATOM   1309  CB  ASP A  84      22.017  34.760   1.132  1.00  1.34           C  
ATOM   1310  CG  ASP A  84      21.040  33.835   1.753  1.00  1.34           C  
ATOM   1311  OD1 ASP A  84      19.842  34.080   1.574  1.00  1.34           O  
ATOM   1312  OD2 ASP A  84      21.438  32.898   2.393  1.00  1.34           O  
ATOM   1313  H   ASP A  84      20.425  34.044  -1.425  1.00  1.34           H  
ATOM   1314  HA  ASP A  84      20.349  35.587   0.247  1.00  1.34           H  
ATOM   1315 1HB  ASP A  84      22.902  34.201   0.827  1.00  1.34           H  
ATOM   1316 2HB  ASP A  84      22.316  35.502   1.877  1.00  1.34           H  
ATOM   1317  N   GLY A  85      23.211  37.015   0.121  1.00  1.52           N  
ATOM   1318  CA  GLY A  85      23.828  38.331   0.330  1.00  1.52           C  
ATOM   1319  C   GLY A  85      24.307  39.029  -0.934  1.00  1.52           C  
ATOM   1320  O   GLY A  85      23.979  38.633  -2.045  1.00  1.52           O  
ATOM   1321  H   GLY A  85      23.778  36.173   0.128  1.00  1.52           H  
ATOM   1322 1HA  GLY A  85      23.113  38.978   0.843  1.00  1.52           H  
ATOM   1323 2HA  GLY A  85      24.670  38.214   1.009  1.00  1.52           H  
ATOM   1324  N   ALA A  86      25.112  40.078  -0.772  1.00  1.62           N  
ATOM   1325  CA  ALA A  86      25.587  40.863  -1.917  1.00  1.62           C  
ATOM   1326  C   ALA A  86      26.375  40.042  -2.938  1.00  1.62           C  
ATOM   1327  O   ALA A  86      26.322  40.327  -4.130  1.00  1.62           O  
ATOM   1328  CB  ALA A  86      26.460  42.005  -1.438  1.00  1.62           C  
ATOM   1329  H   ALA A  86      25.376  40.358   0.163  1.00  1.62           H  
ATOM   1330  HA  ALA A  86      24.711  41.270  -2.423  1.00  1.62           H  
ATOM   1331 1HB  ALA A  86      26.773  42.604  -2.293  1.00  1.62           H  
ATOM   1332 2HB  ALA A  86      25.900  42.629  -0.742  1.00  1.62           H  
ATOM   1333 3HB  ALA A  86      27.341  41.604  -0.938  1.00  1.62           H  
ATOM   1334  N   CYS A  87      27.134  39.058  -2.459  1.00  1.61           N  
ATOM   1335  CA  CYS A  87      27.968  38.230  -3.322  1.00  1.61           C  
ATOM   1336  C   CYS A  87      27.451  36.798  -3.378  1.00  1.61           C  
ATOM   1337  O   CYS A  87      26.790  36.340  -2.447  1.00  1.61           O  
ATOM   1338  CB  CYS A  87      29.403  38.244  -2.817  1.00  1.61           C  
ATOM   1339  SG  CYS A  87      30.134  39.899  -2.814  1.00  1.61           S  
ATOM   1340  H   CYS A  87      27.121  38.877  -1.469  1.00  1.61           H  
ATOM   1341  HA  CYS A  87      27.949  38.644  -4.330  1.00  1.61           H  
ATOM   1342 1HB  CYS A  87      29.440  37.853  -1.802  1.00  1.61           H  
ATOM   1343 2HB  CYS A  87      30.019  37.598  -3.445  1.00  1.61           H  
ATOM   1344  HG  CYS A  87      29.878  40.165  -4.094  1.00  1.61           H  
ATOM   1345  N   ILE A  88      27.773  36.086  -4.461  1.00  1.49           N  
ATOM   1346  CA  ILE A  88      27.350  34.693  -4.610  1.00  1.49           C  
ATOM   1347  C   ILE A  88      28.512  33.728  -4.594  1.00  1.49           C  
ATOM   1348  O   ILE A  88      29.513  33.918  -5.278  1.00  1.49           O  
ATOM   1349  CB  ILE A  88      26.548  34.477  -5.906  1.00  1.49           C  
ATOM   1350  CG1 ILE A  88      25.340  35.322  -5.847  1.00  1.49           C  
ATOM   1351  CG2 ILE A  88      26.152  32.983  -6.061  1.00  1.49           C  
ATOM   1352  CD1 ILE A  88      24.613  35.424  -7.108  1.00  1.49           C  
ATOM   1353  H   ILE A  88      28.318  36.519  -5.192  1.00  1.49           H  
ATOM   1354  HA  ILE A  88      26.700  34.440  -3.773  1.00  1.49           H  
ATOM   1355  HB  ILE A  88      27.137  34.789  -6.762  1.00  1.49           H  
ATOM   1356 1HG1 ILE A  88      24.673  34.904  -5.088  1.00  1.49           H  
ATOM   1357 2HG1 ILE A  88      25.632  36.329  -5.553  1.00  1.49           H  
ATOM   1358 1HG2 ILE A  88      25.584  32.852  -6.953  1.00  1.49           H  
ATOM   1359 2HG2 ILE A  88      27.037  32.369  -6.120  1.00  1.49           H  
ATOM   1360 3HG2 ILE A  88      25.551  32.669  -5.206  1.00  1.49           H  
ATOM   1361 1HD1 ILE A  88      23.772  36.053  -6.969  1.00  1.49           H  
ATOM   1362 2HD1 ILE A  88      25.263  35.840  -7.856  1.00  1.49           H  
ATOM   1363 3HD1 ILE A  88      24.287  34.461  -7.411  1.00  1.49           H  
ATOM   1364  N   ASP A  89      28.374  32.693  -3.785  1.00  1.33           N  
ATOM   1365  CA  ASP A  89      29.366  31.639  -3.677  1.00  1.33           C  
ATOM   1366  C   ASP A  89      29.662  30.963  -5.014  1.00  1.33           C  
ATOM   1367  O   ASP A  89      28.744  30.606  -5.755  1.00  1.33           O  
ATOM   1368  CB  ASP A  89      28.890  30.602  -2.669  1.00  1.33           C  
ATOM   1369  CG  ASP A  89      29.850  29.483  -2.483  1.00  1.33           C  
ATOM   1370  OD1 ASP A  89      30.741  29.582  -1.675  1.00  1.33           O  
ATOM   1371  OD2 ASP A  89      29.693  28.502  -3.192  1.00  1.33           O  
ATOM   1372  H   ASP A  89      27.527  32.632  -3.234  1.00  1.33           H  
ATOM   1373  HA  ASP A  89      30.293  32.084  -3.311  1.00  1.33           H  
ATOM   1374 1HB  ASP A  89      28.768  31.087  -1.706  1.00  1.33           H  
ATOM   1375 2HB  ASP A  89      27.920  30.208  -2.962  1.00  1.33           H  
ATOM   1376  N   ASP A  90      30.951  30.758  -5.299  1.00  1.17           N  
ATOM   1377  CA  ASP A  90      31.390  30.111  -6.536  1.00  1.17           C  
ATOM   1378  C   ASP A  90      30.839  28.692  -6.690  1.00  1.17           C  
ATOM   1379  O   ASP A  90      30.641  28.218  -7.813  1.00  1.17           O  
ATOM   1380  CB  ASP A  90      32.918  30.048  -6.601  1.00  1.17           C  
ATOM   1381  CG  ASP A  90      33.601  31.397  -6.861  1.00  1.17           C  
ATOM   1382  OD1 ASP A  90      32.940  32.330  -7.243  1.00  1.17           O  
ATOM   1383  OD2 ASP A  90      34.790  31.471  -6.667  1.00  1.17           O  
ATOM   1384  H   ASP A  90      31.647  31.071  -4.636  1.00  1.17           H  
ATOM   1385  HA  ASP A  90      31.032  30.707  -7.375  1.00  1.17           H  
ATOM   1386 1HB  ASP A  90      33.297  29.644  -5.662  1.00  1.17           H  
ATOM   1387 2HB  ASP A  90      33.213  29.356  -7.390  1.00  1.17           H  
ATOM   1388  N   GLY A  91      30.660  27.982  -5.574  1.00  1.03           N  
ATOM   1389  CA  GLY A  91      30.137  26.629  -5.597  1.00  1.03           C  
ATOM   1390  C   GLY A  91      28.732  26.707  -6.132  1.00  1.03           C  
ATOM   1391  O   GLY A  91      28.379  26.033  -7.097  1.00  1.03           O  
ATOM   1392  H   GLY A  91      30.786  28.399  -4.653  1.00  1.03           H  
ATOM   1393 1HA  GLY A  91      30.755  25.992  -6.229  1.00  1.03           H  
ATOM   1394 2HA  GLY A  91      30.135  26.219  -4.586  1.00  1.03           H  
ATOM   1395  N   VAL A  92      27.943  27.584  -5.527  1.00  0.93           N  
ATOM   1396  CA  VAL A  92      26.551  27.742  -5.939  1.00  0.93           C  
ATOM   1397  C   VAL A  92      26.440  28.172  -7.394  1.00  0.93           C  
ATOM   1398  O   VAL A  92      25.614  27.659  -8.150  1.00  0.93           O  
ATOM   1399  CB  VAL A  92      25.825  28.779  -5.087  1.00  0.93           C  
ATOM   1400  CG1 VAL A  92      24.469  29.049  -5.669  1.00  0.93           C  
ATOM   1401  CG2 VAL A  92      25.691  28.276  -3.700  1.00  0.93           C  
ATOM   1402  H   VAL A  92      28.346  28.110  -4.735  1.00  0.93           H  
ATOM   1403  HA  VAL A  92      26.053  26.775  -5.820  1.00  0.93           H  
ATOM   1404  HB  VAL A  92      26.388  29.715  -5.089  1.00  0.93           H  
ATOM   1405 1HG1 VAL A  92      23.955  29.785  -5.054  1.00  0.93           H  
ATOM   1406 2HG1 VAL A  92      24.570  29.426  -6.686  1.00  0.93           H  
ATOM   1407 3HG1 VAL A  92      23.907  28.117  -5.677  1.00  0.93           H  
ATOM   1408 1HG2 VAL A  92      25.172  29.019  -3.117  1.00  0.93           H  
ATOM   1409 2HG2 VAL A  92      25.126  27.360  -3.717  1.00  0.93           H  
ATOM   1410 3HG2 VAL A  92      26.680  28.090  -3.273  1.00  0.93           H  
ATOM   1411  N   ALA A  93      27.269  29.133  -7.800  1.00  0.86           N  
ATOM   1412  CA  ALA A  93      27.209  29.573  -9.182  1.00  0.86           C  
ATOM   1413  C   ALA A  93      27.516  28.409 -10.132  1.00  0.86           C  
ATOM   1414  O   ALA A  93      26.813  28.221 -11.138  1.00  0.86           O  
ATOM   1415  CB  ALA A  93      28.192  30.708  -9.385  1.00  0.86           C  
ATOM   1416  H   ALA A  93      27.925  29.554  -7.145  1.00  0.86           H  
ATOM   1417  HA  ALA A  93      26.199  29.919  -9.387  1.00  0.86           H  
ATOM   1418 1HB  ALA A  93      28.140  31.060 -10.412  1.00  0.86           H  
ATOM   1419 2HB  ALA A  93      27.948  31.524  -8.701  1.00  0.86           H  
ATOM   1420 3HB  ALA A  93      29.198  30.348  -9.170  1.00  0.86           H  
ATOM   1421  N   PHE A  94      28.512  27.585  -9.787  1.00  0.81           N  
ATOM   1422  CA  PHE A  94      28.845  26.398 -10.562  1.00  0.81           C  
ATOM   1423  C   PHE A  94      27.686  25.434 -10.646  1.00  0.81           C  
ATOM   1424  O   PHE A  94      27.356  24.953 -11.729  1.00  0.81           O  
ATOM   1425  CB  PHE A  94      30.043  25.636 -10.004  1.00  0.81           C  
ATOM   1426  CG  PHE A  94      30.201  24.284 -10.682  1.00  0.81           C  
ATOM   1427  CD1 PHE A  94      30.787  24.146 -11.930  1.00  0.81           C  
ATOM   1428  CD2 PHE A  94      29.706  23.140 -10.057  1.00  0.81           C  
ATOM   1429  CE1 PHE A  94      30.877  22.893 -12.529  1.00  0.81           C  
ATOM   1430  CE2 PHE A  94      29.790  21.911 -10.646  1.00  0.81           C  
ATOM   1431  CZ  PHE A  94      30.376  21.780 -11.886  1.00  0.81           C  
ATOM   1432  H   PHE A  94      29.081  27.785  -8.960  1.00  0.81           H  
ATOM   1433  HA  PHE A  94      29.090  26.718 -11.576  1.00  0.81           H  
ATOM   1434 1HB  PHE A  94      30.954  26.214 -10.147  1.00  0.81           H  
ATOM   1435 2HB  PHE A  94      29.922  25.475  -8.939  1.00  0.81           H  
ATOM   1436  HD1 PHE A  94      31.174  25.029 -12.440  1.00  0.81           H  
ATOM   1437  HD2 PHE A  94      29.239  23.236  -9.080  1.00  0.81           H  
ATOM   1438  HE1 PHE A  94      31.339  22.789 -13.509  1.00  0.81           H  
ATOM   1439  HE2 PHE A  94      29.392  21.044 -10.132  1.00  0.81           H  
ATOM   1440  HZ  PHE A  94      30.447  20.800 -12.359  1.00  0.81           H  
ATOM   1441  N   GLU A  95      27.098  25.119  -9.489  1.00  0.77           N  
ATOM   1442  CA  GLU A  95      26.026  24.145  -9.400  1.00  0.77           C  
ATOM   1443  C   GLU A  95      24.816  24.577 -10.220  1.00  0.77           C  
ATOM   1444  O   GLU A  95      24.211  23.759 -10.911  1.00  0.77           O  
ATOM   1445  CB  GLU A  95      25.699  23.931  -7.928  1.00  0.77           C  
ATOM   1446  CG  GLU A  95      26.813  23.188  -7.175  1.00  0.77           C  
ATOM   1447  CD  GLU A  95      26.642  23.140  -5.718  1.00  0.77           C  
ATOM   1448  OE1 GLU A  95      25.887  23.892  -5.185  1.00  0.77           O  
ATOM   1449  OE2 GLU A  95      27.252  22.306  -5.112  1.00  0.77           O  
ATOM   1450  H   GLU A  95      27.431  25.569  -8.636  1.00  0.77           H  
ATOM   1451  HA  GLU A  95      26.389  23.204  -9.807  1.00  0.77           H  
ATOM   1452 1HB  GLU A  95      25.546  24.896  -7.446  1.00  0.77           H  
ATOM   1453 2HB  GLU A  95      24.791  23.368  -7.825  1.00  0.77           H  
ATOM   1454 1HG  GLU A  95      26.863  22.173  -7.538  1.00  0.77           H  
ATOM   1455 2HG  GLU A  95      27.755  23.657  -7.403  1.00  0.77           H  
ATOM   1456  N   LEU A  96      24.498  25.873 -10.214  1.00  0.74           N  
ATOM   1457  CA  LEU A  96      23.430  26.362 -11.084  1.00  0.74           C  
ATOM   1458  C   LEU A  96      23.808  26.169 -12.547  1.00  0.74           C  
ATOM   1459  O   LEU A  96      23.007  25.681 -13.344  1.00  0.74           O  
ATOM   1460  CB  LEU A  96      23.161  27.841 -10.797  1.00  0.74           C  
ATOM   1461  CG  LEU A  96      22.397  28.123  -9.534  1.00  0.74           C  
ATOM   1462  CD1 LEU A  96      22.475  29.565  -9.202  1.00  0.74           C  
ATOM   1463  CD2 LEU A  96      20.940  27.769  -9.819  1.00  0.74           C  
ATOM   1464  H   LEU A  96      24.998  26.519  -9.601  1.00  0.74           H  
ATOM   1465  HA  LEU A  96      22.526  25.794 -10.878  1.00  0.74           H  
ATOM   1466 1HB  LEU A  96      24.121  28.358 -10.727  1.00  0.74           H  
ATOM   1467 2HB  LEU A  96      22.600  28.262 -11.632  1.00  0.74           H  
ATOM   1468  HG  LEU A  96      22.794  27.531  -8.702  1.00  0.74           H  
ATOM   1469 1HD1 LEU A  96      21.891  29.774  -8.316  1.00  0.74           H  
ATOM   1470 2HD1 LEU A  96      23.515  29.843  -9.030  1.00  0.74           H  
ATOM   1471 3HD1 LEU A  96      22.081  30.113 -10.039  1.00  0.74           H  
ATOM   1472 1HD2 LEU A  96      20.317  27.957  -8.954  1.00  0.74           H  
ATOM   1473 2HD2 LEU A  96      20.586  28.381 -10.651  1.00  0.74           H  
ATOM   1474 3HD2 LEU A  96      20.874  26.733 -10.097  1.00  0.74           H  
ATOM   1475  N   GLY A  97      25.056  26.477 -12.894  1.00  0.72           N  
ATOM   1476  CA  GLY A  97      25.524  26.310 -14.261  1.00  0.72           C  
ATOM   1477  C   GLY A  97      25.359  24.862 -14.707  1.00  0.72           C  
ATOM   1478  O   GLY A  97      24.767  24.580 -15.758  1.00  0.72           O  
ATOM   1479  H   GLY A  97      25.695  26.877 -12.202  1.00  0.72           H  
ATOM   1480 1HA  GLY A  97      24.971  26.974 -14.925  1.00  0.72           H  
ATOM   1481 2HA  GLY A  97      26.577  26.593 -14.314  1.00  0.72           H  
ATOM   1482  N   TYR A  98      25.896  23.946 -13.902  1.00  0.71           N  
ATOM   1483  CA  TYR A  98      25.843  22.521 -14.178  1.00  0.71           C  
ATOM   1484  C   TYR A  98      24.401  22.074 -14.333  1.00  0.71           C  
ATOM   1485  O   TYR A  98      24.057  21.413 -15.311  1.00  0.71           O  
ATOM   1486  CB  TYR A  98      26.535  21.718 -13.077  1.00  0.71           C  
ATOM   1487  CG  TYR A  98      26.527  20.239 -13.337  1.00  0.71           C  
ATOM   1488  CD1 TYR A  98      27.428  19.723 -14.246  1.00  0.71           C  
ATOM   1489  CD2 TYR A  98      25.647  19.404 -12.689  1.00  0.71           C  
ATOM   1490  CE1 TYR A  98      27.438  18.381 -14.522  1.00  0.71           C  
ATOM   1491  CE2 TYR A  98      25.667  18.053 -12.951  1.00  0.71           C  
ATOM   1492  CZ  TYR A  98      26.554  17.546 -13.877  1.00  0.71           C  
ATOM   1493  OH  TYR A  98      26.573  16.198 -14.158  1.00  0.71           O  
ATOM   1494  H   TYR A  98      26.361  24.266 -13.056  1.00  0.71           H  
ATOM   1495  HA  TYR A  98      26.352  22.331 -15.123  1.00  0.71           H  
ATOM   1496 1HB  TYR A  98      27.568  22.052 -12.978  1.00  0.71           H  
ATOM   1497 2HB  TYR A  98      26.040  21.906 -12.121  1.00  0.71           H  
ATOM   1498  HD1 TYR A  98      28.129  20.389 -14.755  1.00  0.71           H  
ATOM   1499  HD2 TYR A  98      24.942  19.811 -11.972  1.00  0.71           H  
ATOM   1500  HE1 TYR A  98      28.145  17.977 -15.247  1.00  0.71           H  
ATOM   1501  HE2 TYR A  98      24.977  17.386 -12.435  1.00  0.71           H  
ATOM   1502  HH  TYR A  98      25.843  15.768 -13.714  1.00  0.71           H  
ATOM   1503  N   ALA A  99      23.556  22.453 -13.380  1.00  0.70           N  
ATOM   1504  CA  ALA A  99      22.161  22.071 -13.394  1.00  0.70           C  
ATOM   1505  C   ALA A  99      21.463  22.533 -14.665  1.00  0.70           C  
ATOM   1506  O   ALA A  99      20.653  21.793 -15.226  1.00  0.70           O  
ATOM   1507  CB  ALA A  99      21.488  22.638 -12.184  1.00  0.70           C  
ATOM   1508  H   ALA A  99      23.891  23.013 -12.596  1.00  0.70           H  
ATOM   1509  HA  ALA A  99      22.103  20.988 -13.346  1.00  0.70           H  
ATOM   1510 1HB  ALA A  99      20.451  22.344 -12.147  1.00  0.70           H  
ATOM   1511 2HB  ALA A  99      22.006  22.254 -11.324  1.00  0.70           H  
ATOM   1512 3HB  ALA A  99      21.561  23.722 -12.208  1.00  0.70           H  
ATOM   1513  N   LYS A 100      21.804  23.718 -15.180  1.00  0.70           N  
ATOM   1514  CA  LYS A 100      21.165  24.138 -16.418  1.00  0.70           C  
ATOM   1515  C   LYS A 100      21.698  23.300 -17.577  1.00  0.70           C  
ATOM   1516  O   LYS A 100      20.941  22.890 -18.458  1.00  0.70           O  
ATOM   1517  CB  LYS A 100      21.412  25.614 -16.709  1.00  0.70           C  
ATOM   1518  CG  LYS A 100      20.789  26.591 -15.733  1.00  0.70           C  
ATOM   1519  CD  LYS A 100      19.259  26.552 -15.693  1.00  0.70           C  
ATOM   1520  CE  LYS A 100      18.611  27.152 -16.931  1.00  0.70           C  
ATOM   1521  NZ  LYS A 100      17.163  27.437 -16.683  1.00  0.70           N  
ATOM   1522  H   LYS A 100      22.464  24.331 -14.695  1.00  0.70           H  
ATOM   1523  HA  LYS A 100      20.091  23.969 -16.333  1.00  0.70           H  
ATOM   1524 1HB  LYS A 100      22.490  25.797 -16.697  1.00  0.70           H  
ATOM   1525 2HB  LYS A 100      21.052  25.854 -17.707  1.00  0.70           H  
ATOM   1526 1HG  LYS A 100      21.154  26.381 -14.736  1.00  0.70           H  
ATOM   1527 2HG  LYS A 100      21.109  27.589 -16.009  1.00  0.70           H  
ATOM   1528 1HD  LYS A 100      18.921  25.518 -15.585  1.00  0.70           H  
ATOM   1529 2HD  LYS A 100      18.909  27.115 -14.829  1.00  0.70           H  
ATOM   1530 1HE  LYS A 100      19.115  28.077 -17.194  1.00  0.70           H  
ATOM   1531 2HE  LYS A 100      18.696  26.453 -17.760  1.00  0.70           H  
ATOM   1532 1HZ  LYS A 100      16.715  27.846 -17.489  1.00  0.70           H  
ATOM   1533 2HZ  LYS A 100      16.665  26.593 -16.432  1.00  0.70           H  
ATOM   1534 3HZ  LYS A 100      17.121  28.116 -15.890  1.00  0.70           H  
ATOM   1535  N   ALA A 101      22.994  22.971 -17.538  1.00  0.69           N  
ATOM   1536  CA  ALA A 101      23.633  22.171 -18.585  1.00  0.69           C  
ATOM   1537  C   ALA A 101      22.961  20.810 -18.720  1.00  0.69           C  
ATOM   1538  O   ALA A 101      22.862  20.261 -19.819  1.00  0.69           O  
ATOM   1539  CB  ALA A 101      25.113  21.986 -18.293  1.00  0.69           C  
ATOM   1540  H   ALA A 101      23.574  23.329 -16.776  1.00  0.69           H  
ATOM   1541  HA  ALA A 101      23.520  22.702 -19.529  1.00  0.69           H  
ATOM   1542 1HB  ALA A 101      25.569  21.417 -19.100  1.00  0.69           H  
ATOM   1543 2HB  ALA A 101      25.590  22.962 -18.217  1.00  0.69           H  
ATOM   1544 3HB  ALA A 101      25.246  21.452 -17.368  1.00  0.69           H  
ATOM   1545  N   ILE A 102      22.474  20.282 -17.598  1.00  0.69           N  
ATOM   1546  CA  ILE A 102      21.812  18.987 -17.578  1.00  0.69           C  
ATOM   1547  C   ILE A 102      20.278  19.117 -17.490  1.00  0.69           C  
ATOM   1548  O   ILE A 102      19.587  18.162 -17.120  1.00  0.69           O  
ATOM   1549  CB  ILE A 102      22.348  18.104 -16.438  1.00  0.69           C  
ATOM   1550  CG1 ILE A 102      22.092  18.735 -15.148  1.00  0.69           C  
ATOM   1551  CG2 ILE A 102      23.855  17.940 -16.595  1.00  0.69           C  
ATOM   1552  CD1 ILE A 102      22.288  17.842 -13.973  1.00  0.69           C  
ATOM   1553  H   ILE A 102      22.626  20.787 -16.722  1.00  0.69           H  
ATOM   1554  HA  ILE A 102      22.043  18.477 -18.511  1.00  0.69           H  
ATOM   1555  HB  ILE A 102      21.855  17.133 -16.457  1.00  0.69           H  
ATOM   1556 1HG1 ILE A 102      22.762  19.537 -15.046  1.00  0.69           H  
ATOM   1557 2HG1 ILE A 102      21.120  19.129 -15.170  1.00  0.69           H  
ATOM   1558 1HG2 ILE A 102      24.240  17.320 -15.789  1.00  0.69           H  
ATOM   1559 2HG2 ILE A 102      24.073  17.469 -17.550  1.00  0.69           H  
ATOM   1560 3HG2 ILE A 102      24.333  18.923 -16.554  1.00  0.69           H  
ATOM   1561 1HD1 ILE A 102      22.101  18.392 -13.050  1.00  0.69           H  
ATOM   1562 2HD1 ILE A 102      21.612  17.019 -14.044  1.00  0.69           H  
ATOM   1563 3HD1 ILE A 102      23.283  17.471 -13.979  1.00  0.69           H  
ATOM   1564  N   ASN A 103      19.760  20.295 -17.875  1.00  0.68           N  
ATOM   1565  CA  ASN A 103      18.331  20.618 -17.973  1.00  0.68           C  
ATOM   1566  C   ASN A 103      17.457  20.448 -16.724  1.00  0.68           C  
ATOM   1567  O   ASN A 103      16.330  19.955 -16.823  1.00  0.68           O  
ATOM   1568  CB  ASN A 103      17.714  19.827 -19.110  1.00  0.68           C  
ATOM   1569  CG  ASN A 103      18.285  20.200 -20.456  1.00  0.68           C  
ATOM   1570  OD1 ASN A 103      18.384  21.383 -20.803  1.00  0.68           O  
ATOM   1571  ND2 ASN A 103      18.663  19.205 -21.224  1.00  0.68           N  
ATOM   1572  H   ASN A 103      20.399  21.042 -18.138  1.00  0.68           H  
ATOM   1573  HA  ASN A 103      18.272  21.675 -18.236  1.00  0.68           H  
ATOM   1574 1HB  ASN A 103      17.868  18.761 -18.947  1.00  0.68           H  
ATOM   1575 2HB  ASN A 103      16.639  20.000 -19.125  1.00  0.68           H  
ATOM   1576 1HD2 ASN A 103      19.051  19.391 -22.127  1.00  0.68           H  
ATOM   1577 2HD2 ASN A 103      18.566  18.263 -20.904  1.00  0.68           H  
ATOM   1578  N   LYS A 104      17.941  20.876 -15.562  1.00  0.68           N  
ATOM   1579  CA  LYS A 104      17.129  20.791 -14.349  1.00  0.68           C  
ATOM   1580  C   LYS A 104      16.425  22.107 -14.081  1.00  0.68           C  
ATOM   1581  O   LYS A 104      16.819  23.158 -14.593  1.00  0.68           O  
ATOM   1582  CB  LYS A 104      17.970  20.435 -13.141  1.00  0.68           C  
ATOM   1583  CG  LYS A 104      18.744  19.202 -13.313  1.00  0.68           C  
ATOM   1584  CD  LYS A 104      17.890  18.003 -13.519  1.00  0.68           C  
ATOM   1585  CE  LYS A 104      18.766  16.775 -13.527  1.00  0.68           C  
ATOM   1586  NZ  LYS A 104      18.032  15.530 -13.609  1.00  0.68           N  
ATOM   1587  H   LYS A 104      18.888  21.253 -15.514  1.00  0.68           H  
ATOM   1588  HA  LYS A 104      16.368  20.022 -14.483  1.00  0.68           H  
ATOM   1589 1HB  LYS A 104      18.654  21.244 -12.939  1.00  0.68           H  
ATOM   1590 2HB  LYS A 104      17.325  20.321 -12.265  1.00  0.68           H  
ATOM   1591 1HG  LYS A 104      19.312  19.333 -14.190  1.00  0.68           H  
ATOM   1592 2HG  LYS A 104      19.416  19.038 -12.468  1.00  0.68           H  
ATOM   1593 1HD  LYS A 104      17.141  17.945 -12.736  1.00  0.68           H  
ATOM   1594 2HD  LYS A 104      17.384  18.082 -14.484  1.00  0.68           H  
ATOM   1595 1HE  LYS A 104      19.438  16.827 -14.371  1.00  0.68           H  
ATOM   1596 2HE  LYS A 104      19.334  16.771 -12.613  1.00  0.68           H  
ATOM   1597 1HZ  LYS A 104      18.726  14.759 -13.554  1.00  0.68           H  
ATOM   1598 2HZ  LYS A 104      17.426  15.515 -12.790  1.00  0.68           H  
ATOM   1599 3HZ  LYS A 104      17.493  15.477 -14.451  1.00  0.68           H  
ATOM   1600  N   VAL A 105      15.386  22.061 -13.265  1.00  0.68           N  
ATOM   1601  CA  VAL A 105      14.702  23.284 -12.887  1.00  0.68           C  
ATOM   1602  C   VAL A 105      15.556  23.969 -11.843  1.00  0.68           C  
ATOM   1603  O   VAL A 105      16.006  23.308 -10.914  1.00  0.68           O  
ATOM   1604  CB  VAL A 105      13.349  22.949 -12.270  1.00  0.68           C  
ATOM   1605  CG1 VAL A 105      12.644  24.205 -11.766  1.00  0.68           C  
ATOM   1606  CG2 VAL A 105      12.489  22.183 -13.249  1.00  0.68           C  
ATOM   1607  H   VAL A 105      15.082  21.173 -12.856  1.00  0.68           H  
ATOM   1608  HA  VAL A 105      14.581  23.930 -13.758  1.00  0.68           H  
ATOM   1609  HB  VAL A 105      13.542  22.349 -11.440  1.00  0.68           H  
ATOM   1610 1HG1 VAL A 105      11.711  23.919 -11.286  1.00  0.68           H  
ATOM   1611 2HG1 VAL A 105      13.277  24.719 -11.042  1.00  0.68           H  
ATOM   1612 3HG1 VAL A 105      12.436  24.866 -12.597  1.00  0.68           H  
ATOM   1613 1HG2 VAL A 105      11.544  21.914 -12.771  1.00  0.68           H  
ATOM   1614 2HG2 VAL A 105      12.295  22.800 -14.123  1.00  0.68           H  
ATOM   1615 3HG2 VAL A 105      13.015  21.273 -13.552  1.00  0.68           H  
ATOM   1616  N   CYS A 106      15.828  25.256 -12.006  1.00  0.69           N  
ATOM   1617  CA  CYS A 106      16.634  25.975 -11.021  1.00  0.69           C  
ATOM   1618  C   CYS A 106      15.834  27.067 -10.308  1.00  0.69           C  
ATOM   1619  O   CYS A 106      15.259  27.951 -10.942  1.00  0.69           O  
ATOM   1620  CB  CYS A 106      17.887  26.556 -11.672  1.00  0.69           C  
ATOM   1621  SG  CYS A 106      19.028  25.286 -12.343  1.00  0.69           S  
ATOM   1622  H   CYS A 106      15.455  25.745 -12.809  1.00  0.69           H  
ATOM   1623  HA  CYS A 106      16.968  25.265 -10.267  1.00  0.69           H  
ATOM   1624 1HB  CYS A 106      17.599  27.217 -12.490  1.00  0.69           H  
ATOM   1625 2HB  CYS A 106      18.420  27.151 -10.942  1.00  0.69           H  
ATOM   1626  HG  CYS A 106      18.191  24.792 -13.264  1.00  0.69           H  
ATOM   1627  N   LEU A 107      15.792  26.989  -8.984  1.00  0.73           N  
ATOM   1628  CA  LEU A 107      15.043  27.938  -8.164  1.00  0.73           C  
ATOM   1629  C   LEU A 107      15.992  28.693  -7.241  1.00  0.73           C  
ATOM   1630  O   LEU A 107      16.788  28.068  -6.543  1.00  0.73           O  
ATOM   1631  CB  LEU A 107      13.994  27.182  -7.331  1.00  0.73           C  
ATOM   1632  CG  LEU A 107      13.119  28.030  -6.471  1.00  0.73           C  
ATOM   1633  CD1 LEU A 107      12.328  28.856  -7.392  1.00  0.73           C  
ATOM   1634  CD2 LEU A 107      12.228  27.158  -5.613  1.00  0.73           C  
ATOM   1635  H   LEU A 107      16.284  26.224  -8.528  1.00  0.73           H  
ATOM   1636  HA  LEU A 107      14.543  28.659  -8.811  1.00  0.73           H  
ATOM   1637 1HB  LEU A 107      13.353  26.621  -8.009  1.00  0.73           H  
ATOM   1638 2HB  LEU A 107      14.514  26.472  -6.684  1.00  0.73           H  
ATOM   1639  HG  LEU A 107      13.720  28.694  -5.839  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 107      11.699  29.495  -6.865  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 107      12.996  29.429  -7.981  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 107      11.742  28.225  -8.038  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 107      11.555  27.774  -5.021  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 107      11.666  26.527  -6.256  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 107      12.820  26.546  -4.959  1.00  0.73           H  
ATOM   1646  N   GLY A 108      15.960  30.021  -7.271  1.00  0.80           N  
ATOM   1647  CA  GLY A 108      16.854  30.777  -6.405  1.00  0.80           C  
ATOM   1648  C   GLY A 108      16.205  31.163  -5.077  1.00  0.80           C  
ATOM   1649  O   GLY A 108      14.974  31.228  -4.955  1.00  0.80           O  
ATOM   1650  H   GLY A 108      15.292  30.508  -7.868  1.00  0.80           H  
ATOM   1651 1HA  GLY A 108      17.753  30.192  -6.212  1.00  0.80           H  
ATOM   1652 2HA  GLY A 108      17.187  31.674  -6.921  1.00  0.80           H  
ATOM   1653  N   PHE A 109      17.048  31.509  -4.112  1.00  0.91           N  
ATOM   1654  CA  PHE A 109      16.604  31.993  -2.811  1.00  0.91           C  
ATOM   1655  C   PHE A 109      17.469  33.151  -2.291  1.00  0.91           C  
ATOM   1656  O   PHE A 109      18.698  33.042  -2.154  1.00  0.91           O  
ATOM   1657  CB  PHE A 109      16.568  30.845  -1.817  1.00  0.91           C  
ATOM   1658  CG  PHE A 109      16.150  31.247  -0.490  1.00  0.91           C  
ATOM   1659  CD1 PHE A 109      14.963  31.863  -0.319  1.00  0.91           C  
ATOM   1660  CD2 PHE A 109      16.942  31.014   0.604  1.00  0.91           C  
ATOM   1661  CE1 PHE A 109      14.572  32.238   0.901  1.00  0.91           C  
ATOM   1662  CE2 PHE A 109      16.544  31.389   1.845  1.00  0.91           C  
ATOM   1663  CZ  PHE A 109      15.344  32.009   1.989  1.00  0.91           C  
ATOM   1664  H   PHE A 109      18.041  31.352  -4.272  1.00  0.91           H  
ATOM   1665  HA  PHE A 109      15.585  32.367  -2.919  1.00  0.91           H  
ATOM   1666 1HB  PHE A 109      15.882  30.091  -2.175  1.00  0.91           H  
ATOM   1667 2HB  PHE A 109      17.534  30.382  -1.747  1.00  0.91           H  
ATOM   1668  HD1 PHE A 109      14.329  32.055  -1.183  1.00  0.91           H  
ATOM   1669  HD2 PHE A 109      17.885  30.534   0.477  1.00  0.91           H  
ATOM   1670  HE1 PHE A 109      13.658  32.717   1.004  1.00  0.91           H  
ATOM   1671  HE2 PHE A 109      17.180  31.203   2.712  1.00  0.91           H  
ATOM   1672  HZ  PHE A 109      15.003  32.324   2.972  1.00  0.91           H  
ATOM   1673  N   GLN A 110      16.824  34.286  -2.055  1.00  1.10           N  
ATOM   1674  CA  GLN A 110      17.522  35.498  -1.651  1.00  1.10           C  
ATOM   1675  C   GLN A 110      16.969  36.140  -0.389  1.00  1.10           C  
ATOM   1676  O   GLN A 110      15.934  36.802  -0.457  1.00  1.10           O  
ATOM   1677  CB  GLN A 110      17.369  36.552  -2.748  1.00  1.10           C  
ATOM   1678  CG  GLN A 110      17.963  36.230  -4.095  1.00  1.10           C  
ATOM   1679  CD  GLN A 110      17.667  37.389  -5.101  1.00  1.10           C  
ATOM   1680  OE1 GLN A 110      16.921  38.319  -4.747  1.00  1.10           O  
ATOM   1681  NE2 GLN A 110      18.224  37.326  -6.303  1.00  1.10           N  
ATOM   1682  H   GLN A 110      15.808  34.305  -2.164  1.00  1.10           H  
ATOM   1683  HA  GLN A 110      18.568  35.264  -1.485  1.00  1.10           H  
ATOM   1684 1HB  GLN A 110      16.301  36.726  -2.908  1.00  1.10           H  
ATOM   1685 2HB  GLN A 110      17.792  37.489  -2.399  1.00  1.10           H  
ATOM   1686 1HG  GLN A 110      19.030  36.119  -3.991  1.00  1.10           H  
ATOM   1687 2HG  GLN A 110      17.538  35.306  -4.460  1.00  1.10           H  
ATOM   1688 1HE2 GLN A 110      18.036  38.047  -6.978  1.00  1.10           H  
ATOM   1689 2HE2 GLN A 110      18.793  36.537  -6.548  1.00  1.10           H  
ATOM   1690  N   THR A 111      17.681  36.068   0.741  1.00  1.36           N  
ATOM   1691  CA  THR A 111      17.128  36.733   1.913  1.00  1.36           C  
ATOM   1692  C   THR A 111      17.455  38.234   1.995  1.00  1.36           C  
ATOM   1693  O   THR A 111      16.811  38.951   2.762  1.00  1.36           O  
ATOM   1694  CB  THR A 111      17.566  36.037   3.205  1.00  1.36           C  
ATOM   1695  OG1 THR A 111      18.984  36.037   3.298  1.00  1.36           O  
ATOM   1696  CG2 THR A 111      17.063  34.634   3.215  1.00  1.36           C  
ATOM   1697  H   THR A 111      18.534  35.498   0.833  1.00  1.36           H  
ATOM   1698  HA  THR A 111      16.042  36.639   1.862  1.00  1.36           H  
ATOM   1699  HB  THR A 111      17.155  36.576   4.058  1.00  1.36           H  
ATOM   1700  HG1 THR A 111      19.335  35.366   2.667  1.00  1.36           H  
ATOM   1701 1HG2 THR A 111      17.370  34.138   4.134  1.00  1.36           H  
ATOM   1702 2HG2 THR A 111      15.976  34.646   3.147  1.00  1.36           H  
ATOM   1703 3HG2 THR A 111      17.480  34.107   2.359  1.00  1.36           H  
ATOM   1704  N   ASP A 112      18.423  38.739   1.207  1.00  1.72           N  
ATOM   1705  CA  ASP A 112      18.727  40.168   1.284  1.00  1.72           C  
ATOM   1706  C   ASP A 112      18.530  40.856  -0.056  1.00  1.72           C  
ATOM   1707  O   ASP A 112      19.453  40.967  -0.861  1.00  1.72           O  
ATOM   1708  CB  ASP A 112      20.161  40.378   1.763  1.00  1.72           C  
ATOM   1709  CG  ASP A 112      20.564  41.854   1.992  1.00  1.72           C  
ATOM   1710  OD1 ASP A 112      19.963  42.778   1.438  1.00  1.72           O  
ATOM   1711  OD2 ASP A 112      21.492  42.049   2.761  1.00  1.72           O  
ATOM   1712  H   ASP A 112      18.980  38.148   0.591  1.00  1.72           H  
ATOM   1713  HA  ASP A 112      18.053  40.631   2.002  1.00  1.72           H  
ATOM   1714 1HB  ASP A 112      20.317  39.826   2.690  1.00  1.72           H  
ATOM   1715 2HB  ASP A 112      20.839  39.957   1.020  1.00  1.72           H  
ATOM   1716  N   VAL A 113      17.352  41.435  -0.246  1.00  2.15           N  
ATOM   1717  CA  VAL A 113      16.956  42.051  -1.511  1.00  2.15           C  
ATOM   1718  C   VAL A 113      17.817  43.245  -1.947  1.00  2.15           C  
ATOM   1719  O   VAL A 113      17.684  43.730  -3.066  1.00  2.15           O  
ATOM   1720  CB  VAL A 113      15.483  42.471  -1.451  1.00  2.15           C  
ATOM   1721  CG1 VAL A 113      14.613  41.239  -1.223  1.00  2.15           C  
ATOM   1722  CG2 VAL A 113      15.293  43.480  -0.336  1.00  2.15           C  
ATOM   1723  H   VAL A 113      16.669  41.365   0.496  1.00  2.15           H  
ATOM   1724  HA  VAL A 113      17.039  41.284  -2.284  1.00  2.15           H  
ATOM   1725  HB  VAL A 113      15.192  42.913  -2.407  1.00  2.15           H  
ATOM   1726 1HG1 VAL A 113      13.563  41.533  -1.195  1.00  2.15           H  
ATOM   1727 2HG1 VAL A 113      14.770  40.530  -2.039  1.00  2.15           H  
ATOM   1728 3HG1 VAL A 113      14.884  40.768  -0.276  1.00  2.15           H  
ATOM   1729 1HG2 VAL A 113      14.248  43.783  -0.295  1.00  2.15           H  
ATOM   1730 2HG2 VAL A 113      15.582  43.029   0.613  1.00  2.15           H  
ATOM   1731 3HG2 VAL A 113      15.917  44.355  -0.528  1.00  2.15           H  
ATOM   1732  N   ARG A 114      18.741  43.725  -1.105  1.00  2.63           N  
ATOM   1733  CA  ARG A 114      19.587  44.835  -1.538  1.00  2.63           C  
ATOM   1734  C   ARG A 114      20.571  44.343  -2.600  1.00  2.63           C  
ATOM   1735  O   ARG A 114      21.156  45.120  -3.350  1.00  2.63           O  
ATOM   1736  CB  ARG A 114      20.334  45.439  -0.375  1.00  2.63           C  
ATOM   1737  CG  ARG A 114      19.444  46.124   0.645  1.00  2.63           C  
ATOM   1738  CD  ARG A 114      20.226  46.604   1.793  1.00  2.63           C  
ATOM   1739  NE  ARG A 114      20.822  45.498   2.499  1.00  2.63           N  
ATOM   1740  CZ  ARG A 114      21.650  45.607   3.557  1.00  2.63           C  
ATOM   1741  NH1 ARG A 114      21.958  46.798   4.049  1.00  2.63           N  
ATOM   1742  NH2 ARG A 114      22.154  44.514   4.093  1.00  2.63           N  
ATOM   1743  H   ARG A 114      18.905  43.308  -0.176  1.00  2.63           H  
ATOM   1744  HA  ARG A 114      18.953  45.606  -1.976  1.00  2.63           H  
ATOM   1745 1HB  ARG A 114      20.893  44.658   0.140  1.00  2.63           H  
ATOM   1746 2HB  ARG A 114      21.050  46.173  -0.739  1.00  2.63           H  
ATOM   1747 1HG  ARG A 114      18.933  46.969   0.185  1.00  2.63           H  
ATOM   1748 2HG  ARG A 114      18.709  45.401   1.011  1.00  2.63           H  
ATOM   1749 1HD  ARG A 114      21.024  47.260   1.449  1.00  2.63           H  
ATOM   1750 2HD  ARG A 114      19.579  47.142   2.482  1.00  2.63           H  
ATOM   1751  HE  ARG A 114      20.606  44.540   2.147  1.00  2.63           H  
ATOM   1752 1HH1 ARG A 114      21.570  47.634   3.633  1.00  2.63           H  
ATOM   1753 2HH1 ARG A 114      22.580  46.871   4.841  1.00  2.63           H  
ATOM   1754 1HH2 ARG A 114      21.911  43.592   3.678  1.00  2.63           H  
ATOM   1755 2HH2 ARG A 114      22.772  44.569   4.880  1.00  2.63           H  
ATOM   1756  N   ARG A 115      20.700  43.024  -2.722  1.00  3.08           N  
ATOM   1757  CA  ARG A 115      21.544  42.380  -3.716  1.00  3.08           C  
ATOM   1758  C   ARG A 115      20.965  42.585  -5.134  1.00  3.08           C  
ATOM   1759  O   ARG A 115      21.570  42.202  -6.136  1.00  3.08           O  
ATOM   1760  CB  ARG A 115      21.637  40.910  -3.422  1.00  3.08           C  
ATOM   1761  CG  ARG A 115      20.395  40.156  -3.763  1.00  3.08           C  
ATOM   1762  CD  ARG A 115      20.384  38.893  -3.117  1.00  3.08           C  
ATOM   1763  NE  ARG A 115      21.635  38.252  -3.193  1.00  3.08           N  
ATOM   1764  CZ  ARG A 115      22.085  37.544  -4.189  1.00  3.08           C  
ATOM   1765  NH1 ARG A 115      21.374  37.355  -5.235  1.00  3.08           N  
ATOM   1766  NH2 ARG A 115      23.265  37.059  -4.079  1.00  3.08           N  
ATOM   1767  H   ARG A 115      20.193  42.416  -2.072  1.00  3.08           H  
ATOM   1768  HA  ARG A 115      22.541  42.819  -3.669  1.00  3.08           H  
ATOM   1769 1HB  ARG A 115      22.471  40.466  -3.970  1.00  3.08           H  
ATOM   1770 2HB  ARG A 115      21.828  40.758  -2.354  1.00  3.08           H  
ATOM   1771 1HG  ARG A 115      19.522  40.717  -3.425  1.00  3.08           H  
ATOM   1772 2HG  ARG A 115      20.333  39.998  -4.837  1.00  3.08           H  
ATOM   1773 1HD  ARG A 115      20.109  39.003  -2.090  1.00  3.08           H  
ATOM   1774 2HD  ARG A 115      19.691  38.292  -3.598  1.00  3.08           H  
ATOM   1775  HE  ARG A 115      22.281  38.366  -2.411  1.00  3.08           H  
ATOM   1776 1HH1 ARG A 115      20.456  37.761  -5.291  1.00  3.08           H  
ATOM   1777 2HH1 ARG A 115      21.742  36.834  -6.022  1.00  3.08           H  
ATOM   1778 1HH2 ARG A 115      23.778  37.264  -3.213  1.00  3.08           H  
ATOM   1779 2HH2 ARG A 115      23.662  36.516  -4.810  1.00  3.08           H  
ATOM   1780  N   GLN A 116      19.765  43.179  -5.222  1.00  3.41           N  
ATOM   1781  CA  GLN A 116      19.096  43.464  -6.486  1.00  3.41           C  
ATOM   1782  C   GLN A 116      19.558  44.828  -7.045  1.00  3.41           C  
ATOM   1783  O   GLN A 116      19.074  45.294  -8.079  1.00  3.41           O  
ATOM   1784  CB  GLN A 116      17.585  43.407  -6.272  1.00  3.41           C  
ATOM   1785  CG  GLN A 116      17.113  42.003  -5.849  1.00  3.41           C  
ATOM   1786  CD  GLN A 116      15.633  41.901  -5.536  1.00  3.41           C  
ATOM   1787  OE1 GLN A 116      14.882  42.883  -5.571  1.00  3.41           O  
ATOM   1788  NE2 GLN A 116      15.202  40.686  -5.210  1.00  3.41           N  
ATOM   1789  H   GLN A 116      19.269  43.455  -4.375  1.00  3.41           H  
ATOM   1790  HA  GLN A 116      19.374  42.695  -7.207  1.00  3.41           H  
ATOM   1791 1HB  GLN A 116      17.291  44.124  -5.506  1.00  3.41           H  
ATOM   1792 2HB  GLN A 116      17.075  43.678  -7.194  1.00  3.41           H  
ATOM   1793 1HG  GLN A 116      17.342  41.299  -6.648  1.00  3.41           H  
ATOM   1794 2HG  GLN A 116      17.656  41.723  -4.945  1.00  3.41           H  
ATOM   1795 1HE2 GLN A 116      14.240  40.539  -4.987  1.00  3.41           H  
ATOM   1796 2HE2 GLN A 116      15.855  39.895  -5.182  1.00  3.41           H  
ATOM   1797  N   ALA A 117      20.519  45.436  -6.339  1.00  3.55           N  
ATOM   1798  CA  ALA A 117      21.209  46.676  -6.676  1.00  3.55           C  
ATOM   1799  C   ALA A 117      21.891  46.505  -8.045  1.00  3.55           C  
ATOM   1800  O   ALA A 117      22.031  45.376  -8.498  1.00  3.55           O  
ATOM   1801  CB  ALA A 117      22.228  46.971  -5.575  1.00  3.55           C  
ATOM   1802  H   ALA A 117      20.803  45.007  -5.459  1.00  3.55           H  
ATOM   1803  HA  ALA A 117      20.474  47.472  -6.739  1.00  3.55           H  
ATOM   1804 1HB  ALA A 117      22.776  47.865  -5.738  1.00  3.55           H  
ATOM   1805 2HB  ALA A 117      21.703  47.069  -4.634  1.00  3.55           H  
ATOM   1806 3HB  ALA A 117      22.928  46.140  -5.512  1.00  3.55           H  
ATOM   1807  N   PRO A 118      22.339  47.586  -8.737  1.00  3.45           N  
ATOM   1808  CA  PRO A 118      22.987  47.560 -10.053  1.00  3.45           C  
ATOM   1809  C   PRO A 118      24.087  46.503 -10.223  1.00  3.45           C  
ATOM   1810  O   PRO A 118      24.339  46.073 -11.351  1.00  3.45           O  
ATOM   1811  CB  PRO A 118      23.542  48.980 -10.165  1.00  3.45           C  
ATOM   1812  CG  PRO A 118      22.575  49.820  -9.364  1.00  3.45           C  
ATOM   1813  CD  PRO A 118      22.200  48.965  -8.187  1.00  3.45           C  
ATOM   1814  HA  PRO A 118      22.208  47.401 -10.813  1.00  3.45           H  
ATOM   1815 1HB  PRO A 118      24.570  49.012  -9.769  1.00  3.45           H  
ATOM   1816 2HB  PRO A 118      23.597  49.280 -11.221  1.00  3.45           H  
ATOM   1817 1HG  PRO A 118      23.051  50.765  -9.066  1.00  3.45           H  
ATOM   1818 2HG  PRO A 118      21.706  50.087  -9.986  1.00  3.45           H  
ATOM   1819 1HD  PRO A 118      22.928  49.167  -7.406  1.00  3.45           H  
ATOM   1820 2HD  PRO A 118      21.174  49.195  -7.889  1.00  3.45           H  
ATOM   1821  N   THR A 119      24.775  46.119  -9.144  1.00  3.17           N  
ATOM   1822  CA  THR A 119      25.804  45.095  -9.262  1.00  3.17           C  
ATOM   1823  C   THR A 119      25.218  43.867  -8.547  1.00  3.17           C  
ATOM   1824  O   THR A 119      24.472  43.113  -9.154  1.00  3.17           O  
ATOM   1825  CB  THR A 119      27.156  45.544  -8.651  1.00  3.17           C  
ATOM   1826  OG1 THR A 119      26.988  45.876  -7.267  1.00  3.17           O  
ATOM   1827  CG2 THR A 119      27.668  46.766  -9.392  1.00  3.17           C  
ATOM   1828  H   THR A 119      24.556  46.499  -8.239  1.00  3.17           H  
ATOM   1829  HA  THR A 119      25.962  44.840 -10.311  1.00  3.17           H  
ATOM   1830  HB  THR A 119      27.882  44.734  -8.738  1.00  3.17           H  
ATOM   1831  HG1 THR A 119      27.822  46.217  -6.917  1.00  3.17           H  
ATOM   1832 1HG2 THR A 119      28.619  47.079  -8.965  1.00  3.17           H  
ATOM   1833 2HG2 THR A 119      27.803  46.519 -10.446  1.00  3.17           H  
ATOM   1834 3HG2 THR A 119      26.946  47.575  -9.301  1.00  3.17           H  
ATOM   1835  N   GLY A 120      25.530  43.671  -7.267  1.00  2.77           N  
ATOM   1836  CA  GLY A 120      24.874  42.609  -6.498  1.00  2.77           C  
ATOM   1837  C   GLY A 120      24.892  41.220  -7.158  1.00  2.77           C  
ATOM   1838  O   GLY A 120      25.942  40.674  -7.509  1.00  2.77           O  
ATOM   1839  H   GLY A 120      26.161  44.321  -6.830  1.00  2.77           H  
ATOM   1840 1HA  GLY A 120      25.346  42.538  -5.517  1.00  2.77           H  
ATOM   1841 2HA  GLY A 120      23.847  42.905  -6.319  1.00  2.77           H  
ATOM   1842  N   ASN A 121      23.675  40.675  -7.298  1.00  2.36           N  
ATOM   1843  CA  ASN A 121      23.343  39.365  -7.869  1.00  2.36           C  
ATOM   1844  C   ASN A 121      23.954  39.196  -9.254  1.00  2.36           C  
ATOM   1845  O   ASN A 121      23.735  40.009 -10.146  1.00  2.36           O  
ATOM   1846  CB  ASN A 121      21.823  39.254  -7.986  1.00  2.36           C  
ATOM   1847  CG  ASN A 121      21.265  37.870  -8.327  1.00  2.36           C  
ATOM   1848  OD1 ASN A 121      21.708  36.835  -7.827  1.00  2.36           O  
ATOM   1849  ND2 ASN A 121      20.268  37.845  -9.134  1.00  2.36           N  
ATOM   1850  H   ASN A 121      22.904  41.242  -6.955  1.00  2.36           H  
ATOM   1851  HA  ASN A 121      23.743  38.585  -7.220  1.00  2.36           H  
ATOM   1852 1HB  ASN A 121      21.374  39.596  -7.057  1.00  2.36           H  
ATOM   1853 2HB  ASN A 121      21.490  39.945  -8.765  1.00  2.36           H  
ATOM   1854 1HD2 ASN A 121      19.849  36.972  -9.377  1.00  2.36           H  
ATOM   1855 2HD2 ASN A 121      19.911  38.709  -9.556  1.00  2.36           H  
ATOM   1856  N   ASN A 122      24.681  38.112  -9.460  1.00  2.00           N  
ATOM   1857  CA  ASN A 122      25.334  37.912 -10.742  1.00  2.00           C  
ATOM   1858  C   ASN A 122      24.366  37.628 -11.899  1.00  2.00           C  
ATOM   1859  O   ASN A 122      23.517  36.733 -11.775  1.00  2.00           O  
ATOM   1860  CB  ASN A 122      26.297  36.748 -10.670  1.00  2.00           C  
ATOM   1861  CG  ASN A 122      27.449  36.991  -9.779  1.00  2.00           C  
ATOM   1862  OD1 ASN A 122      27.875  38.131  -9.569  1.00  2.00           O  
ATOM   1863  ND2 ASN A 122      27.987  35.931  -9.244  1.00  2.00           N  
ATOM   1864  H   ASN A 122      24.817  37.455  -8.708  1.00  2.00           H  
ATOM   1865  HA  ASN A 122      25.914  38.804 -10.937  1.00  2.00           H  
ATOM   1866 1HB  ASN A 122      25.765  35.866 -10.331  1.00  2.00           H  
ATOM   1867 2HB  ASN A 122      26.667  36.530 -11.676  1.00  2.00           H  
ATOM   1868 1HD2 ASN A 122      28.775  36.022  -8.634  1.00  2.00           H  
ATOM   1869 2HD2 ASN A 122      27.612  35.029  -9.445  1.00  2.00           H  
ATOM   1870  N   PRO A 123      24.473  38.354 -13.032  1.00  1.71           N  
ATOM   1871  CA  PRO A 123      23.775  38.064 -14.259  1.00  1.71           C  
ATOM   1872  C   PRO A 123      24.265  36.685 -14.550  1.00  1.71           C  
ATOM   1873  O   PRO A 123      25.388  36.385 -14.157  1.00  1.71           O  
ATOM   1874  CB  PRO A 123      24.305  39.106 -15.242  1.00  1.71           C  
ATOM   1875  CG  PRO A 123      24.761  40.251 -14.357  1.00  1.71           C  
ATOM   1876  CD  PRO A 123      25.290  39.588 -13.092  1.00  1.71           C  
ATOM   1877  HA  PRO A 123      22.688  38.100 -14.119  1.00  1.71           H  
ATOM   1878 1HB  PRO A 123      25.118  38.672 -15.842  1.00  1.71           H  
ATOM   1879 2HB  PRO A 123      23.507  39.397 -15.940  1.00  1.71           H  
ATOM   1880 1HG  PRO A 123      25.526  40.852 -14.874  1.00  1.71           H  
ATOM   1881 2HG  PRO A 123      23.917  40.927 -14.150  1.00  1.71           H  
ATOM   1882 1HD  PRO A 123      26.361  39.351 -13.185  1.00  1.71           H  
ATOM   1883 2HD  PRO A 123      25.068  40.266 -12.248  1.00  1.71           H  
ATOM   1884  N   MET A 124      23.441  35.854 -15.179  1.00  1.49           N  
ATOM   1885  CA  MET A 124      23.745  34.435 -15.467  1.00  1.49           C  
ATOM   1886  C   MET A 124      22.898  33.649 -14.498  1.00  1.49           C  
ATOM   1887  O   MET A 124      22.165  32.744 -14.895  1.00  1.49           O  
ATOM   1888  CB  MET A 124      25.222  34.018 -15.324  1.00  1.49           C  
ATOM   1889  CG  MET A 124      26.212  34.607 -16.355  1.00  1.49           C  
ATOM   1890  SD  MET A 124      27.881  34.050 -16.041  1.00  1.49           S  
ATOM   1891  CE  MET A 124      28.215  35.019 -14.558  1.00  1.49           C  
ATOM   1892  H   MET A 124      22.513  36.210 -15.426  1.00  1.49           H  
ATOM   1893  HA  MET A 124      23.416  34.193 -16.477  1.00  1.49           H  
ATOM   1894 1HB  MET A 124      25.588  34.131 -14.306  1.00  1.49           H  
ATOM   1895 2HB  MET A 124      25.259  32.943 -15.515  1.00  1.49           H  
ATOM   1896 1HG  MET A 124      25.927  34.274 -17.352  1.00  1.49           H  
ATOM   1897 2HG  MET A 124      26.210  35.691 -16.353  1.00  1.49           H  
ATOM   1898 1HE  MET A 124      29.222  34.809 -14.200  1.00  1.49           H  
ATOM   1899 2HE  MET A 124      28.123  36.082 -14.790  1.00  1.49           H  
ATOM   1900 3HE  MET A 124      27.491  34.759 -13.782  1.00  1.49           H  
ATOM   1901  N   ILE A 125      23.018  33.971 -13.209  1.00  1.32           N  
ATOM   1902  CA  ILE A 125      22.142  33.379 -12.216  1.00  1.32           C  
ATOM   1903  C   ILE A 125      20.825  34.081 -12.434  1.00  1.32           C  
ATOM   1904  O   ILE A 125      19.766  33.457 -12.623  1.00  1.32           O  
ATOM   1905  CB  ILE A 125      22.720  33.512 -10.814  1.00  1.32           C  
ATOM   1906  CG1 ILE A 125      23.977  32.635 -10.779  1.00  1.32           C  
ATOM   1907  CG2 ILE A 125      21.704  33.183  -9.756  1.00  1.32           C  
ATOM   1908  CD1 ILE A 125      24.790  32.792  -9.589  1.00  1.32           C  
ATOM   1909  H   ILE A 125      23.640  34.729 -12.921  1.00  1.32           H  
ATOM   1910  HA  ILE A 125      22.016  32.319 -12.421  1.00  1.32           H  
ATOM   1911  HB  ILE A 125      23.052  34.537 -10.661  1.00  1.32           H  
ATOM   1912 1HG1 ILE A 125      23.685  31.597 -10.867  1.00  1.32           H  
ATOM   1913 2HG1 ILE A 125      24.597  32.891 -11.641  1.00  1.32           H  
ATOM   1914 1HG2 ILE A 125      22.161  33.297  -8.784  1.00  1.32           H  
ATOM   1915 2HG2 ILE A 125      20.858  33.864  -9.843  1.00  1.32           H  
ATOM   1916 3HG2 ILE A 125      21.363  32.181  -9.877  1.00  1.32           H  
ATOM   1917 1HD1 ILE A 125      25.652  32.151  -9.653  1.00  1.32           H  
ATOM   1918 2HD1 ILE A 125      25.113  33.818  -9.507  1.00  1.32           H  
ATOM   1919 3HD1 ILE A 125      24.191  32.515  -8.728  1.00  1.32           H  
ATOM   1920  N   GLU A 126      20.912  35.404 -12.563  1.00  1.18           N  
ATOM   1921  CA  GLU A 126      19.744  36.151 -12.961  1.00  1.18           C  
ATOM   1922  C   GLU A 126      19.683  35.985 -14.475  1.00  1.18           C  
ATOM   1923  O   GLU A 126      20.303  36.738 -15.235  1.00  1.18           O  
ATOM   1924  CB  GLU A 126      19.835  37.615 -12.558  1.00  1.18           C  
ATOM   1925  CG  GLU A 126      18.550  38.412 -12.755  1.00  1.18           C  
ATOM   1926  CD  GLU A 126      18.581  39.808 -12.109  1.00  1.18           C  
ATOM   1927  OE1 GLU A 126      19.134  39.960 -11.023  1.00  1.18           O  
ATOM   1928  OE2 GLU A 126      18.050  40.715 -12.707  1.00  1.18           O  
ATOM   1929  H   GLU A 126      21.798  35.882 -12.380  1.00  1.18           H  
ATOM   1930  HA  GLU A 126      18.852  35.706 -12.518  1.00  1.18           H  
ATOM   1931 1HB  GLU A 126      20.156  37.693 -11.579  1.00  1.18           H  
ATOM   1932 2HB  GLU A 126      20.591  38.095 -13.162  1.00  1.18           H  
ATOM   1933 1HG  GLU A 126      18.366  38.523 -13.823  1.00  1.18           H  
ATOM   1934 2HG  GLU A 126      17.722  37.843 -12.331  1.00  1.18           H  
ATOM   1935  N   CYS A 127      19.024  34.900 -14.858  1.00  1.06           N  
ATOM   1936  CA  CYS A 127      18.847  34.367 -16.205  1.00  1.06           C  
ATOM   1937  C   CYS A 127      18.537  32.878 -16.081  1.00  1.06           C  
ATOM   1938  O   CYS A 127      17.486  32.414 -16.526  1.00  1.06           O  
ATOM   1939  CB  CYS A 127      20.068  34.569 -17.112  1.00  1.06           C  
ATOM   1940  SG  CYS A 127      19.855  33.880 -18.751  1.00  1.06           S  
ATOM   1941  H   CYS A 127      18.629  34.357 -14.093  1.00  1.06           H  
ATOM   1942  HA  CYS A 127      17.995  34.861 -16.672  1.00  1.06           H  
ATOM   1943 1HB  CYS A 127      20.270  35.621 -17.256  1.00  1.06           H  
ATOM   1944 2HB  CYS A 127      20.939  34.119 -16.671  1.00  1.06           H  
ATOM   1945  HG  CYS A 127      19.620  32.637 -18.337  1.00  1.06           H  
ATOM   1946  N   SER A 128      19.467  32.133 -15.468  1.00  0.98           N  
ATOM   1947  CA  SER A 128      19.328  30.702 -15.227  1.00  0.98           C  
ATOM   1948  C   SER A 128      18.193  30.322 -14.279  1.00  0.98           C  
ATOM   1949  O   SER A 128      17.480  29.338 -14.521  1.00  0.98           O  
ATOM   1950  CB  SER A 128      20.611  30.161 -14.632  1.00  0.98           C  
ATOM   1951  OG  SER A 128      21.665  30.239 -15.548  1.00  0.98           O  
ATOM   1952  H   SER A 128      20.330  32.566 -15.149  1.00  0.98           H  
ATOM   1953  HA  SER A 128      19.148  30.224 -16.186  1.00  0.98           H  
ATOM   1954 1HB  SER A 128      20.859  30.731 -13.742  1.00  0.98           H  
ATOM   1955 2HB  SER A 128      20.463  29.138 -14.317  1.00  0.98           H  
ATOM   1956  HG  SER A 128      21.920  31.183 -15.562  1.00  0.98           H  
ATOM   1957  N   CYS A 129      18.013  31.084 -13.197  1.00  0.92           N  
ATOM   1958  CA  CYS A 129      16.955  30.729 -12.258  1.00  0.92           C  
ATOM   1959  C   CYS A 129      15.596  30.922 -12.924  1.00  0.92           C  
ATOM   1960  O   CYS A 129      15.321  31.965 -13.519  1.00  0.92           O  
ATOM   1961  CB  CYS A 129      17.031  31.576 -10.986  1.00  0.92           C  
ATOM   1962  SG  CYS A 129      18.532  31.302  -9.987  1.00  0.92           S  
ATOM   1963  H   CYS A 129      18.621  31.885 -13.023  1.00  0.92           H  
ATOM   1964  HA  CYS A 129      17.062  29.679 -11.981  1.00  0.92           H  
ATOM   1965 1HB  CYS A 129      16.988  32.633 -11.248  1.00  0.92           H  
ATOM   1966 2HB  CYS A 129      16.165  31.356 -10.360  1.00  0.92           H  
ATOM   1967  HG  CYS A 129      19.366  31.878 -10.869  1.00  0.92           H  
ATOM   1968  N   GLU A 130      14.731  29.928 -12.771  1.00  0.90           N  
ATOM   1969  CA  GLU A 130      13.390  29.940 -13.337  1.00  0.90           C  
ATOM   1970  C   GLU A 130      12.516  30.923 -12.564  1.00  0.90           C  
ATOM   1971  O   GLU A 130      11.604  31.537 -13.118  1.00  0.90           O  
ATOM   1972  CB  GLU A 130      12.803  28.521 -13.293  1.00  0.90           C  
ATOM   1973  CG  GLU A 130      13.569  27.485 -14.172  1.00  0.90           C  
ATOM   1974  CD  GLU A 130      13.597  27.803 -15.651  1.00  0.90           C  
ATOM   1975  OE1 GLU A 130      12.560  28.071 -16.200  1.00  0.90           O  
ATOM   1976  OE2 GLU A 130      14.669  27.745 -16.240  1.00  0.90           O  
ATOM   1977  H   GLU A 130      15.024  29.114 -12.250  1.00  0.90           H  
ATOM   1978  HA  GLU A 130      13.451  30.271 -14.374  1.00  0.90           H  
ATOM   1979 1HB  GLU A 130      12.813  28.157 -12.261  1.00  0.90           H  
ATOM   1980 2HB  GLU A 130      11.764  28.546 -13.620  1.00  0.90           H  
ATOM   1981 1HG  GLU A 130      14.600  27.438 -13.813  1.00  0.90           H  
ATOM   1982 2HG  GLU A 130      13.127  26.508 -14.035  1.00  0.90           H  
ATOM   1983  N   GLU A 131      12.815  31.037 -11.272  1.00  0.92           N  
ATOM   1984  CA  GLU A 131      12.135  31.913 -10.324  1.00  0.92           C  
ATOM   1985  C   GLU A 131      13.060  32.159  -9.133  1.00  0.92           C  
ATOM   1986  O   GLU A 131      13.953  31.345  -8.873  1.00  0.92           O  
ATOM   1987  CB  GLU A 131      10.791  31.312  -9.883  1.00  0.92           C  
ATOM   1988  CG  GLU A 131       9.943  32.196  -8.946  1.00  0.92           C  
ATOM   1989  CD  GLU A 131       9.581  33.555  -9.526  1.00  0.92           C  
ATOM   1990  OE1 GLU A 131      10.452  34.404  -9.531  1.00  0.92           O  
ATOM   1991  OE2 GLU A 131       8.450  33.756  -9.927  1.00  0.92           O  
ATOM   1992  H   GLU A 131      13.585  30.475 -10.941  1.00  0.92           H  
ATOM   1993  HA  GLU A 131      11.942  32.872 -10.808  1.00  0.92           H  
ATOM   1994 1HB  GLU A 131      10.187  31.111 -10.764  1.00  0.92           H  
ATOM   1995 2HB  GLU A 131      10.957  30.363  -9.386  1.00  0.92           H  
ATOM   1996 1HG  GLU A 131       9.021  31.665  -8.747  1.00  0.92           H  
ATOM   1997 2HG  GLU A 131      10.451  32.326  -7.998  1.00  0.92           H  
ATOM   1998  N   ILE A 132      12.882  33.295  -8.459  1.00  0.97           N  
ATOM   1999  CA  ILE A 132      13.640  33.593  -7.240  1.00  0.97           C  
ATOM   2000  C   ILE A 132      12.751  34.045  -6.070  1.00  0.97           C  
ATOM   2001  O   ILE A 132      11.987  35.005  -6.198  1.00  0.97           O  
ATOM   2002  CB  ILE A 132      14.741  34.641  -7.495  1.00  0.97           C  
ATOM   2003  CG1 ILE A 132      15.754  34.133  -8.588  1.00  0.97           C  
ATOM   2004  CG2 ILE A 132      15.457  34.905  -6.234  1.00  0.97           C  
ATOM   2005  CD1 ILE A 132      16.821  35.134  -8.991  1.00  0.97           C  
ATOM   2006  H   ILE A 132      12.125  33.914  -8.774  1.00  0.97           H  
ATOM   2007  HA  ILE A 132      14.135  32.678  -6.924  1.00  0.97           H  
ATOM   2008  HB  ILE A 132      14.293  35.565  -7.858  1.00  0.97           H  
ATOM   2009 1HG1 ILE A 132      16.240  33.245  -8.225  1.00  0.97           H  
ATOM   2010 2HG1 ILE A 132      15.203  33.883  -9.487  1.00  0.97           H  
ATOM   2011 1HG2 ILE A 132      16.193  35.626  -6.448  1.00  0.97           H  
ATOM   2012 2HG2 ILE A 132      14.772  35.287  -5.479  1.00  0.97           H  
ATOM   2013 3HG2 ILE A 132      15.918  33.993  -5.872  1.00  0.97           H  
ATOM   2014 1HD1 ILE A 132      17.467  34.692  -9.754  1.00  0.97           H  
ATOM   2015 2HD1 ILE A 132      16.351  36.033  -9.390  1.00  0.97           H  
ATOM   2016 3HD1 ILE A 132      17.416  35.388  -8.123  1.00  0.97           H  
ATOM   2017  N   PHE A 133      12.883  33.379  -4.919  1.00  1.03           N  
ATOM   2018  CA  PHE A 133      12.072  33.716  -3.744  1.00  1.03           C  
ATOM   2019  C   PHE A 133      12.776  34.393  -2.583  1.00  1.03           C  
ATOM   2020  O   PHE A 133      13.969  34.199  -2.360  1.00  1.03           O  
ATOM   2021  CB  PHE A 133      11.363  32.495  -3.226  1.00  1.03           C  
ATOM   2022  CG  PHE A 133      10.307  32.084  -4.141  1.00  1.03           C  
ATOM   2023  CD1 PHE A 133      10.445  31.027  -4.963  1.00  1.03           C  
ATOM   2024  CD2 PHE A 133       9.162  32.827  -4.210  1.00  1.03           C  
ATOM   2025  CE1 PHE A 133       9.444  30.690  -5.824  1.00  1.03           C  
ATOM   2026  CE2 PHE A 133       8.155  32.500  -5.072  1.00  1.03           C  
ATOM   2027  CZ  PHE A 133       8.297  31.426  -5.875  1.00  1.03           C  
ATOM   2028  H   PHE A 133      13.548  32.605  -4.874  1.00  1.03           H  
ATOM   2029  HA  PHE A 133      11.298  34.405  -4.083  1.00  1.03           H  
ATOM   2030 1HB  PHE A 133      12.071  31.687  -3.124  1.00  1.03           H  
ATOM   2031 2HB  PHE A 133      10.927  32.686  -2.246  1.00  1.03           H  
ATOM   2032  HD1 PHE A 133      11.360  30.454  -4.929  1.00  1.03           H  
ATOM   2033  HD2 PHE A 133       9.059  33.697  -3.557  1.00  1.03           H  
ATOM   2034  HE1 PHE A 133       9.561  29.842  -6.477  1.00  1.03           H  
ATOM   2035  HE2 PHE A 133       7.249  33.100  -5.114  1.00  1.03           H  
ATOM   2036  HZ  PHE A 133       7.509  31.165  -6.559  1.00  1.03           H  
ATOM   2037  N   SER A 134      11.991  35.181  -1.834  1.00  1.09           N  
ATOM   2038  CA  SER A 134      12.443  35.867  -0.621  1.00  1.09           C  
ATOM   2039  C   SER A 134      12.247  35.089   0.701  1.00  1.09           C  
ATOM   2040  O   SER A 134      12.819  35.472   1.725  1.00  1.09           O  
ATOM   2041  CB  SER A 134      11.756  37.211  -0.525  1.00  1.09           C  
ATOM   2042  OG  SER A 134      10.373  37.058  -0.352  1.00  1.09           O  
ATOM   2043  H   SER A 134      11.029  35.303  -2.117  1.00  1.09           H  
ATOM   2044  HA  SER A 134      13.513  36.051  -0.729  1.00  1.09           H  
ATOM   2045 1HB  SER A 134      12.171  37.769   0.313  1.00  1.09           H  
ATOM   2046 2HB  SER A 134      11.951  37.784  -1.429  1.00  1.09           H  
ATOM   2047  HG  SER A 134      10.260  36.550   0.464  1.00  1.09           H  
ATOM   2048  N   ASP A 135      11.446  34.011   0.708  1.00  1.12           N  
ATOM   2049  CA  ASP A 135      11.272  33.261   1.967  1.00  1.12           C  
ATOM   2050  C   ASP A 135      10.981  31.771   1.755  1.00  1.12           C  
ATOM   2051  O   ASP A 135      10.726  31.331   0.631  1.00  1.12           O  
ATOM   2052  CB  ASP A 135      10.167  33.910   2.828  1.00  1.12           C  
ATOM   2053  CG  ASP A 135       8.728  33.938   2.206  1.00  1.12           C  
ATOM   2054  OD1 ASP A 135       8.393  33.078   1.396  1.00  1.12           O  
ATOM   2055  OD2 ASP A 135       7.990  34.828   2.552  1.00  1.12           O  
ATOM   2056  H   ASP A 135      10.987  33.717  -0.139  1.00  1.12           H  
ATOM   2057  HA  ASP A 135      12.197  33.335   2.538  1.00  1.12           H  
ATOM   2058 1HB  ASP A 135      10.109  33.393   3.784  1.00  1.12           H  
ATOM   2059 2HB  ASP A 135      10.457  34.942   3.051  1.00  1.12           H  
ATOM   2060  N   LEU A 136      10.946  31.013   2.861  1.00  1.11           N  
ATOM   2061  CA  LEU A 136      10.745  29.563   2.802  1.00  1.11           C  
ATOM   2062  C   LEU A 136       9.312  29.149   2.572  1.00  1.11           C  
ATOM   2063  O   LEU A 136       9.045  28.070   2.037  1.00  1.11           O  
ATOM   2064  CB  LEU A 136      11.283  28.911   4.074  1.00  1.11           C  
ATOM   2065  CG  LEU A 136      12.755  28.525   4.017  1.00  1.11           C  
ATOM   2066  CD1 LEU A 136      13.566  29.739   3.675  1.00  1.11           C  
ATOM   2067  CD2 LEU A 136      13.182  27.954   5.344  1.00  1.11           C  
ATOM   2068  H   LEU A 136      11.125  31.444   3.758  1.00  1.11           H  
ATOM   2069  HA  LEU A 136      11.330  29.190   1.970  1.00  1.11           H  
ATOM   2070 1HB  LEU A 136      11.145  29.596   4.908  1.00  1.11           H  
ATOM   2071 2HB  LEU A 136      10.709  28.004   4.275  1.00  1.11           H  
ATOM   2072  HG  LEU A 136      12.907  27.781   3.239  1.00  1.11           H  
ATOM   2073 1HD1 LEU A 136      14.620  29.473   3.624  1.00  1.11           H  
ATOM   2074 2HD1 LEU A 136      13.243  30.119   2.713  1.00  1.11           H  
ATOM   2075 3HD1 LEU A 136      13.423  30.502   4.438  1.00  1.11           H  
ATOM   2076 1HD2 LEU A 136      14.230  27.689   5.298  1.00  1.11           H  
ATOM   2077 2HD2 LEU A 136      13.034  28.698   6.125  1.00  1.11           H  
ATOM   2078 3HD2 LEU A 136      12.589  27.065   5.571  1.00  1.11           H  
ATOM   2079  N   GLY A 137       8.381  30.000   2.976  1.00  1.07           N  
ATOM   2080  CA  GLY A 137       6.976  29.717   2.766  1.00  1.07           C  
ATOM   2081  C   GLY A 137       6.763  29.605   1.268  1.00  1.07           C  
ATOM   2082  O   GLY A 137       6.219  28.612   0.766  1.00  1.07           O  
ATOM   2083  H   GLY A 137       8.657  30.873   3.401  1.00  1.07           H  
ATOM   2084 1HA  GLY A 137       6.699  28.788   3.262  1.00  1.07           H  
ATOM   2085 2HA  GLY A 137       6.368  30.524   3.176  1.00  1.07           H  
ATOM   2086  N   SER A 138       7.209  30.642   0.555  1.00  1.01           N  
ATOM   2087  CA  SER A 138       7.067  30.711  -0.877  1.00  1.01           C  
ATOM   2088  C   SER A 138       7.876  29.616  -1.575  1.00  1.01           C  
ATOM   2089  O   SER A 138       7.383  29.001  -2.525  1.00  1.01           O  
ATOM   2090  CB  SER A 138       7.507  32.062  -1.347  1.00  1.01           C  
ATOM   2091  OG  SER A 138       6.716  33.070  -0.795  1.00  1.01           O  
ATOM   2092  H   SER A 138       7.659  31.442   1.021  1.00  1.01           H  
ATOM   2093  HA  SER A 138       6.015  30.576  -1.127  1.00  1.01           H  
ATOM   2094 1HB  SER A 138       8.561  32.227  -1.107  1.00  1.01           H  
ATOM   2095 2HB  SER A 138       7.391  32.075  -2.400  1.00  1.01           H  
ATOM   2096  HG  SER A 138       7.110  33.213   0.110  1.00  1.01           H  
ATOM   2097  N   LEU A 139       9.100  29.314  -1.090  1.00  0.96           N  
ATOM   2098  CA  LEU A 139       9.857  28.248  -1.747  1.00  0.96           C  
ATOM   2099  C   LEU A 139       9.115  26.932  -1.680  1.00  0.96           C  
ATOM   2100  O   LEU A 139       8.998  26.239  -2.689  1.00  0.96           O  
ATOM   2101  CB  LEU A 139      11.206  27.960  -1.056  1.00  0.96           C  
ATOM   2102  CG  LEU A 139      12.330  28.951  -1.172  1.00  0.96           C  
ATOM   2103  CD1 LEU A 139      13.469  28.503  -0.239  1.00  0.96           C  
ATOM   2104  CD2 LEU A 139      12.771  28.977  -2.585  1.00  0.96           C  
ATOM   2105  H   LEU A 139       9.509  29.848  -0.320  1.00  0.96           H  
ATOM   2106  HA  LEU A 139      10.014  28.519  -2.790  1.00  0.96           H  
ATOM   2107 1HB  LEU A 139      11.010  27.823   0.005  1.00  0.96           H  
ATOM   2108 2HB  LEU A 139      11.580  27.013  -1.445  1.00  0.96           H  
ATOM   2109  HG  LEU A 139      12.005  29.940  -0.876  1.00  0.96           H  
ATOM   2110 1HD1 LEU A 139      14.295  29.175  -0.313  1.00  0.96           H  
ATOM   2111 2HD1 LEU A 139      13.122  28.479   0.780  1.00  0.96           H  
ATOM   2112 3HD1 LEU A 139      13.785  27.521  -0.525  1.00  0.96           H  
ATOM   2113 1HD2 LEU A 139      13.595  29.679  -2.716  1.00  0.96           H  
ATOM   2114 2HD2 LEU A 139      13.083  27.988  -2.867  1.00  0.96           H  
ATOM   2115 3HD2 LEU A 139      11.940  29.274  -3.191  1.00  0.96           H  
ATOM   2116  N   LYS A 140       8.560  26.605  -0.510  1.00  0.92           N  
ATOM   2117  CA  LYS A 140       7.861  25.341  -0.365  1.00  0.92           C  
ATOM   2118  C   LYS A 140       6.628  25.299  -1.249  1.00  0.92           C  
ATOM   2119  O   LYS A 140       6.421  24.319  -1.966  1.00  0.92           O  
ATOM   2120  CB  LYS A 140       7.502  25.074   1.100  1.00  0.92           C  
ATOM   2121  CG  LYS A 140       6.819  23.707   1.364  1.00  0.92           C  
ATOM   2122  CD  LYS A 140       6.587  23.484   2.873  1.00  0.92           C  
ATOM   2123  CE  LYS A 140       5.847  22.164   3.160  1.00  0.92           C  
ATOM   2124  NZ  LYS A 140       5.572  21.966   4.647  1.00  0.92           N  
ATOM   2125  H   LYS A 140       8.660  27.220   0.302  1.00  0.92           H  
ATOM   2126  HA  LYS A 140       8.521  24.544  -0.698  1.00  0.92           H  
ATOM   2127 1HB  LYS A 140       8.406  25.127   1.708  1.00  0.92           H  
ATOM   2128 2HB  LYS A 140       6.831  25.864   1.452  1.00  0.92           H  
ATOM   2129 1HG  LYS A 140       5.860  23.675   0.843  1.00  0.92           H  
ATOM   2130 2HG  LYS A 140       7.449  22.902   0.981  1.00  0.92           H  
ATOM   2131 1HD  LYS A 140       7.553  23.457   3.383  1.00  0.92           H  
ATOM   2132 2HD  LYS A 140       6.006  24.314   3.273  1.00  0.92           H  
ATOM   2133 1HE  LYS A 140       4.899  22.181   2.629  1.00  0.92           H  
ATOM   2134 2HE  LYS A 140       6.444  21.323   2.795  1.00  0.92           H  
ATOM   2135 1HZ  LYS A 140       5.060  21.103   4.792  1.00  0.92           H  
ATOM   2136 2HZ  LYS A 140       6.436  21.929   5.184  1.00  0.92           H  
ATOM   2137 3HZ  LYS A 140       5.015  22.732   4.980  1.00  0.92           H  
ATOM   2138  N   LYS A 141       5.819  26.365  -1.248  1.00  0.90           N  
ATOM   2139  CA  LYS A 141       4.605  26.335  -2.059  1.00  0.90           C  
ATOM   2140  C   LYS A 141       4.933  26.188  -3.540  1.00  0.90           C  
ATOM   2141  O   LYS A 141       4.317  25.381  -4.240  1.00  0.90           O  
ATOM   2142  CB  LYS A 141       3.790  27.607  -1.832  1.00  0.90           C  
ATOM   2143  CG  LYS A 141       3.127  27.689  -0.459  1.00  0.90           C  
ATOM   2144  CD  LYS A 141       2.372  28.997  -0.288  1.00  0.90           C  
ATOM   2145  CE  LYS A 141       1.730  29.093   1.088  1.00  0.90           C  
ATOM   2146  NZ  LYS A 141       1.012  30.387   1.276  1.00  0.90           N  
ATOM   2147  H   LYS A 141       6.027  27.175  -0.658  1.00  0.90           H  
ATOM   2148  HA  LYS A 141       4.010  25.472  -1.755  1.00  0.90           H  
ATOM   2149 1HB  LYS A 141       4.450  28.473  -1.931  1.00  0.90           H  
ATOM   2150 2HB  LYS A 141       3.019  27.688  -2.596  1.00  0.90           H  
ATOM   2151 1HG  LYS A 141       2.432  26.856  -0.343  1.00  0.90           H  
ATOM   2152 2HG  LYS A 141       3.891  27.611   0.313  1.00  0.90           H  
ATOM   2153 1HD  LYS A 141       3.071  29.829  -0.412  1.00  0.90           H  
ATOM   2154 2HD  LYS A 141       1.599  29.077  -1.050  1.00  0.90           H  
ATOM   2155 1HE  LYS A 141       1.023  28.274   1.209  1.00  0.90           H  
ATOM   2156 2HE  LYS A 141       2.507  29.006   1.849  1.00  0.90           H  
ATOM   2157 1HZ  LYS A 141       0.602  30.414   2.198  1.00  0.90           H  
ATOM   2158 2HZ  LYS A 141       1.664  31.151   1.175  1.00  0.90           H  
ATOM   2159 3HZ  LYS A 141       0.284  30.472   0.581  1.00  0.90           H  
ATOM   2160  N   TRP A 142       5.946  26.919  -4.006  1.00  0.90           N  
ATOM   2161  CA  TRP A 142       6.392  26.821  -5.389  1.00  0.90           C  
ATOM   2162  C   TRP A 142       6.806  25.409  -5.711  1.00  0.90           C  
ATOM   2163  O   TRP A 142       6.387  24.834  -6.718  1.00  0.90           O  
ATOM   2164  CB  TRP A 142       7.571  27.733  -5.646  1.00  0.90           C  
ATOM   2165  CG  TRP A 142       8.173  27.578  -7.013  1.00  0.90           C  
ATOM   2166  CD1 TRP A 142       9.154  26.716  -7.333  1.00  0.90           C  
ATOM   2167  CD2 TRP A 142       7.873  28.302  -8.227  1.00  0.90           C  
ATOM   2168  NE1 TRP A 142       9.502  26.849  -8.643  1.00  0.90           N  
ATOM   2169  CE2 TRP A 142       8.735  27.814  -9.208  1.00  0.90           C  
ATOM   2170  CE3 TRP A 142       6.968  29.308  -8.553  1.00  0.90           C  
ATOM   2171  CZ2 TRP A 142       8.727  28.297 -10.497  1.00  0.90           C  
ATOM   2172  CZ3 TRP A 142       6.957  29.795  -9.849  1.00  0.90           C  
ATOM   2173  CH2 TRP A 142       7.817  29.302 -10.797  1.00  0.90           C  
ATOM   2174  H   TRP A 142       6.429  27.573  -3.387  1.00  0.90           H  
ATOM   2175  HA  TRP A 142       5.566  27.104  -6.043  1.00  0.90           H  
ATOM   2176 1HB  TRP A 142       7.245  28.758  -5.516  1.00  0.90           H  
ATOM   2177 2HB  TRP A 142       8.349  27.546  -4.902  1.00  0.90           H  
ATOM   2178  HD1 TRP A 142       9.599  26.021  -6.641  1.00  0.90           H  
ATOM   2179  HE1 TRP A 142      10.216  26.316  -9.115  1.00  0.90           H  
ATOM   2180  HE3 TRP A 142       6.283  29.704  -7.806  1.00  0.90           H  
ATOM   2181  HZ2 TRP A 142       9.404  27.920 -11.265  1.00  0.90           H  
ATOM   2182  HZ3 TRP A 142       6.248  30.586 -10.098  1.00  0.90           H  
ATOM   2183  HH2 TRP A 142       7.785  29.712 -11.806  1.00  0.90           H  
ATOM   2184  N   LEU A 143       7.669  24.854  -4.873  1.00  0.92           N  
ATOM   2185  CA  LEU A 143       8.187  23.535  -5.117  1.00  0.92           C  
ATOM   2186  C   LEU A 143       7.077  22.511  -5.138  1.00  0.92           C  
ATOM   2187  O   LEU A 143       7.068  21.667  -6.025  1.00  0.92           O  
ATOM   2188  CB  LEU A 143       9.263  23.249  -4.082  1.00  0.92           C  
ATOM   2189  CG  LEU A 143      10.537  24.088  -4.315  1.00  0.92           C  
ATOM   2190  CD1 LEU A 143      11.461  23.994  -3.173  1.00  0.92           C  
ATOM   2191  CD2 LEU A 143      11.195  23.576  -5.528  1.00  0.92           C  
ATOM   2192  H   LEU A 143       7.986  25.364  -4.046  1.00  0.92           H  
ATOM   2193  HA  LEU A 143       8.661  23.535  -6.098  1.00  0.92           H  
ATOM   2194 1HB  LEU A 143       8.870  23.482  -3.090  1.00  0.92           H  
ATOM   2195 2HB  LEU A 143       9.532  22.212  -4.120  1.00  0.92           H  
ATOM   2196  HG  LEU A 143      10.272  25.132  -4.457  1.00  0.92           H  
ATOM   2197 1HD1 LEU A 143      12.351  24.583  -3.376  1.00  0.92           H  
ATOM   2198 2HD1 LEU A 143      10.963  24.386  -2.305  1.00  0.92           H  
ATOM   2199 3HD1 LEU A 143      11.732  22.959  -3.018  1.00  0.92           H  
ATOM   2200 1HD2 LEU A 143      12.094  24.155  -5.716  1.00  0.92           H  
ATOM   2201 2HD2 LEU A 143      11.457  22.529  -5.381  1.00  0.92           H  
ATOM   2202 3HD2 LEU A 143      10.513  23.669  -6.367  1.00  0.92           H  
ATOM   2203  N   GLN A 144       6.087  22.621  -4.249  1.00  0.97           N  
ATOM   2204  CA  GLN A 144       4.978  21.677  -4.283  1.00  0.97           C  
ATOM   2205  C   GLN A 144       4.205  21.794  -5.597  1.00  0.97           C  
ATOM   2206  O   GLN A 144       3.828  20.790  -6.207  1.00  0.97           O  
ATOM   2207  CB  GLN A 144       4.046  21.891  -3.089  1.00  0.97           C  
ATOM   2208  CG  GLN A 144       4.646  21.468  -1.746  1.00  0.97           C  
ATOM   2209  CD  GLN A 144       3.742  21.795  -0.572  1.00  0.97           C  
ATOM   2210  OE1 GLN A 144       3.194  22.897  -0.462  1.00  0.97           O  
ATOM   2211  NE2 GLN A 144       3.557  20.819   0.318  1.00  0.97           N  
ATOM   2212  H   GLN A 144       6.123  23.343  -3.528  1.00  0.97           H  
ATOM   2213  HA  GLN A 144       5.382  20.669  -4.219  1.00  0.97           H  
ATOM   2214 1HB  GLN A 144       3.797  22.954  -3.022  1.00  0.97           H  
ATOM   2215 2HB  GLN A 144       3.118  21.346  -3.245  1.00  0.97           H  
ATOM   2216 1HG  GLN A 144       4.799  20.394  -1.767  1.00  0.97           H  
ATOM   2217 2HG  GLN A 144       5.599  21.975  -1.603  1.00  0.97           H  
ATOM   2218 1HE2 GLN A 144       2.956  20.967   1.105  1.00  0.97           H  
ATOM   2219 2HE2 GLN A 144       4.005  19.935   0.191  1.00  0.97           H  
ATOM   2220  N   GLN A 145       4.017  23.025  -6.083  1.00  1.05           N  
ATOM   2221  CA  GLN A 145       3.306  23.208  -7.344  1.00  1.05           C  
ATOM   2222  C   GLN A 145       4.103  22.584  -8.490  1.00  1.05           C  
ATOM   2223  O   GLN A 145       3.535  21.907  -9.359  1.00  1.05           O  
ATOM   2224  CB  GLN A 145       3.080  24.703  -7.601  1.00  1.05           C  
ATOM   2225  CG  GLN A 145       2.081  25.348  -6.650  1.00  1.05           C  
ATOM   2226  CD  GLN A 145       2.031  26.863  -6.784  1.00  1.05           C  
ATOM   2227  OE1 GLN A 145       2.934  27.497  -7.345  1.00  1.05           O  
ATOM   2228  NE2 GLN A 145       0.965  27.459  -6.261  1.00  1.05           N  
ATOM   2229  H   GLN A 145       4.333  23.841  -5.555  1.00  1.05           H  
ATOM   2230  HA  GLN A 145       2.344  22.706  -7.279  1.00  1.05           H  
ATOM   2231 1HB  GLN A 145       4.022  25.235  -7.503  1.00  1.05           H  
ATOM   2232 2HB  GLN A 145       2.726  24.846  -8.620  1.00  1.05           H  
ATOM   2233 1HG  GLN A 145       1.091  24.957  -6.874  1.00  1.05           H  
ATOM   2234 2HG  GLN A 145       2.349  25.098  -5.631  1.00  1.05           H  
ATOM   2235 1HE2 GLN A 145       0.871  28.453  -6.313  1.00  1.05           H  
ATOM   2236 2HE2 GLN A 145       0.257  26.912  -5.814  1.00  1.05           H  
ATOM   2237  N   LYS A 146       5.429  22.743  -8.459  1.00  1.16           N  
ATOM   2238  CA  LYS A 146       6.251  22.170  -9.509  1.00  1.16           C  
ATOM   2239  C   LYS A 146       6.281  20.663  -9.401  1.00  1.16           C  
ATOM   2240  O   LYS A 146       6.224  19.982 -10.418  1.00  1.16           O  
ATOM   2241  CB  LYS A 146       7.683  22.700  -9.465  1.00  1.16           C  
ATOM   2242  CG  LYS A 146       7.845  24.168  -9.790  1.00  1.16           C  
ATOM   2243  CD  LYS A 146       7.470  24.488 -11.231  1.00  1.16           C  
ATOM   2244  CE  LYS A 146       8.543  24.009 -12.215  1.00  1.16           C  
ATOM   2245  NZ  LYS A 146       8.219  24.398 -13.628  1.00  1.16           N  
ATOM   2246  H   LYS A 146       5.853  23.309  -7.720  1.00  1.16           H  
ATOM   2247  HA  LYS A 146       5.814  22.431 -10.472  1.00  1.16           H  
ATOM   2248 1HB  LYS A 146       8.089  22.537  -8.464  1.00  1.16           H  
ATOM   2249 2HB  LYS A 146       8.294  22.133 -10.165  1.00  1.16           H  
ATOM   2250 1HG  LYS A 146       7.230  24.766  -9.115  1.00  1.16           H  
ATOM   2251 2HG  LYS A 146       8.884  24.427  -9.635  1.00  1.16           H  
ATOM   2252 1HD  LYS A 146       6.521  24.010 -11.473  1.00  1.16           H  
ATOM   2253 2HD  LYS A 146       7.351  25.568 -11.333  1.00  1.16           H  
ATOM   2254 1HE  LYS A 146       9.492  24.455 -11.939  1.00  1.16           H  
ATOM   2255 2HE  LYS A 146       8.630  22.922 -12.156  1.00  1.16           H  
ATOM   2256 1HZ  LYS A 146       8.947  24.073 -14.248  1.00  1.16           H  
ATOM   2257 2HZ  LYS A 146       7.341  23.983 -13.902  1.00  1.16           H  
ATOM   2258 3HZ  LYS A 146       8.149  25.403 -13.693  1.00  1.16           H  
ATOM   2259  N   TYR A 147       6.321  20.128  -8.187  1.00  1.32           N  
ATOM   2260  CA  TYR A 147       6.377  18.690  -8.003  1.00  1.32           C  
ATOM   2261  C   TYR A 147       5.139  18.049  -8.595  1.00  1.32           C  
ATOM   2262  O   TYR A 147       5.229  17.028  -9.281  1.00  1.32           O  
ATOM   2263  CB  TYR A 147       6.501  18.354  -6.521  1.00  1.32           C  
ATOM   2264  CG  TYR A 147       7.859  18.721  -5.938  1.00  1.32           C  
ATOM   2265  CD1 TYR A 147       7.976  19.121  -4.615  1.00  1.32           C  
ATOM   2266  CD2 TYR A 147       8.984  18.670  -6.736  1.00  1.32           C  
ATOM   2267  CE1 TYR A 147       9.196  19.476  -4.126  1.00  1.32           C  
ATOM   2268  CE2 TYR A 147      10.204  19.013  -6.213  1.00  1.32           C  
ATOM   2269  CZ  TYR A 147      10.301  19.419  -4.923  1.00  1.32           C  
ATOM   2270  OH  TYR A 147      11.502  19.776  -4.409  1.00  1.32           O  
ATOM   2271  H   TYR A 147       6.357  20.733  -7.372  1.00  1.32           H  
ATOM   2272  HA  TYR A 147       7.247  18.303  -8.532  1.00  1.32           H  
ATOM   2273 1HB  TYR A 147       5.734  18.892  -5.967  1.00  1.32           H  
ATOM   2274 2HB  TYR A 147       6.329  17.293  -6.369  1.00  1.32           H  
ATOM   2275  HD1 TYR A 147       7.100  19.165  -3.976  1.00  1.32           H  
ATOM   2276  HD2 TYR A 147       8.902  18.354  -7.771  1.00  1.32           H  
ATOM   2277  HE1 TYR A 147       9.303  19.800  -3.108  1.00  1.32           H  
ATOM   2278  HE2 TYR A 147      11.098  18.967  -6.834  1.00  1.32           H  
ATOM   2279  HH  TYR A 147      11.412  19.950  -3.465  1.00  1.32           H  
ATOM   2280  N   ASN A 148       3.985  18.683  -8.378  1.00  1.56           N  
ATOM   2281  CA  ASN A 148       2.728  18.178  -8.903  1.00  1.56           C  
ATOM   2282  C   ASN A 148       2.734  18.176 -10.433  1.00  1.56           C  
ATOM   2283  O   ASN A 148       2.180  17.275 -11.065  1.00  1.56           O  
ATOM   2284  CB  ASN A 148       1.582  19.011  -8.366  1.00  1.56           C  
ATOM   2285  CG  ASN A 148       1.316  18.753  -6.903  1.00  1.56           C  
ATOM   2286  OD1 ASN A 148       1.693  17.709  -6.353  1.00  1.56           O  
ATOM   2287  ND2 ASN A 148       0.671  19.692  -6.259  1.00  1.56           N  
ATOM   2288  H   ASN A 148       3.977  19.523  -7.793  1.00  1.56           H  
ATOM   2289  HA  ASN A 148       2.605  17.145  -8.576  1.00  1.56           H  
ATOM   2290 1HB  ASN A 148       1.818  20.070  -8.495  1.00  1.56           H  
ATOM   2291 2HB  ASN A 148       0.679  18.804  -8.938  1.00  1.56           H  
ATOM   2292 1HD2 ASN A 148       0.470  19.582  -5.287  1.00  1.56           H  
ATOM   2293 2HD2 ASN A 148       0.388  20.520  -6.739  1.00  1.56           H  
ATOM   2294  N   LYS A 149       3.375  19.178 -11.034  1.00  1.88           N  
ATOM   2295  CA  LYS A 149       3.476  19.262 -12.486  1.00  1.88           C  
ATOM   2296  C   LYS A 149       4.522  18.289 -13.061  1.00  1.88           C  
ATOM   2297  O   LYS A 149       4.337  17.736 -14.148  1.00  1.88           O  
ATOM   2298  CB  LYS A 149       3.789  20.701 -12.895  1.00  1.88           C  
ATOM   2299  CG  LYS A 149       2.625  21.667 -12.653  1.00  1.88           C  
ATOM   2300  CD  LYS A 149       2.969  23.093 -13.049  1.00  1.88           C  
ATOM   2301  CE  LYS A 149       1.789  24.030 -12.804  1.00  1.88           C  
ATOM   2302  NZ  LYS A 149       2.107  25.440 -13.170  1.00  1.88           N  
ATOM   2303  H   LYS A 149       3.778  19.926 -10.463  1.00  1.88           H  
ATOM   2304  HA  LYS A 149       2.508  18.990 -12.908  1.00  1.88           H  
ATOM   2305 1HB  LYS A 149       4.646  21.058 -12.321  1.00  1.88           H  
ATOM   2306 2HB  LYS A 149       4.056  20.735 -13.948  1.00  1.88           H  
ATOM   2307 1HG  LYS A 149       1.759  21.338 -13.226  1.00  1.88           H  
ATOM   2308 2HG  LYS A 149       2.362  21.648 -11.595  1.00  1.88           H  
ATOM   2309 1HD  LYS A 149       3.818  23.432 -12.451  1.00  1.88           H  
ATOM   2310 2HD  LYS A 149       3.245  23.128 -14.101  1.00  1.88           H  
ATOM   2311 1HE  LYS A 149       0.940  23.694 -13.398  1.00  1.88           H  
ATOM   2312 2HE  LYS A 149       1.519  23.992 -11.748  1.00  1.88           H  
ATOM   2313 1HZ  LYS A 149       1.302  26.024 -12.994  1.00  1.88           H  
ATOM   2314 2HZ  LYS A 149       2.885  25.764 -12.615  1.00  1.88           H  
ATOM   2315 3HZ  LYS A 149       2.348  25.489 -14.150  1.00  1.88           H  
ATOM   2316  N   LEU A 150       5.625  18.094 -12.332  1.00  2.28           N  
ATOM   2317  CA  LEU A 150       6.726  17.222 -12.742  1.00  2.28           C  
ATOM   2318  C   LEU A 150       6.381  15.724 -12.724  1.00  2.28           C  
ATOM   2319  O   LEU A 150       6.853  14.979 -13.586  1.00  2.28           O  
ATOM   2320  CB  LEU A 150       7.952  17.483 -11.847  1.00  2.28           C  
ATOM   2321  CG  LEU A 150       8.668  18.863 -12.044  1.00  2.28           C  
ATOM   2322  CD1 LEU A 150       9.677  19.078 -10.933  1.00  2.28           C  
ATOM   2323  CD2 LEU A 150       9.369  18.878 -13.382  1.00  2.28           C  
ATOM   2324  H   LEU A 150       5.715  18.596 -11.455  1.00  2.28           H  
ATOM   2325  HA  LEU A 150       6.992  17.487 -13.762  1.00  2.28           H  
ATOM   2326 1HB  LEU A 150       7.627  17.429 -10.810  1.00  2.28           H  
ATOM   2327 2HB  LEU A 150       8.685  16.695 -12.019  1.00  2.28           H  
ATOM   2328  HG  LEU A 150       7.945  19.663 -12.020  1.00  2.28           H  
ATOM   2329 1HD1 LEU A 150      10.172  20.035 -11.083  1.00  2.28           H  
ATOM   2330 2HD1 LEU A 150       9.162  19.082  -9.976  1.00  2.28           H  
ATOM   2331 3HD1 LEU A 150      10.409  18.284 -10.951  1.00  2.28           H  
ATOM   2332 1HD2 LEU A 150       9.867  19.837 -13.520  1.00  2.28           H  
ATOM   2333 2HD2 LEU A 150      10.107  18.077 -13.414  1.00  2.28           H  
ATOM   2334 3HD2 LEU A 150       8.635  18.731 -14.176  1.00  2.28           H  
ATOM   2335  N   SER A 151       5.575  15.284 -11.753  1.00  2.74           N  
ATOM   2336  CA  SER A 151       5.234  13.864 -11.656  1.00  2.74           C  
ATOM   2337  C   SER A 151       3.871  13.617 -11.013  1.00  2.74           C  
ATOM   2338  O   SER A 151       2.959  13.130 -11.686  1.00  2.74           O  
ATOM   2339  OXT SER A 151       3.819  13.520  -9.787  1.00  2.74           O  
ATOM   2340  CB  SER A 151       6.300  13.131 -10.863  1.00  2.74           C  
ATOM   2341  OG  SER A 151       5.985  11.772 -10.732  1.00  2.74           O  
ATOM   2342  H   SER A 151       5.232  15.940 -11.048  1.00  2.74           H  
ATOM   2343  HA  SER A 151       5.206  13.453 -12.665  1.00  2.74           H  
ATOM   2344 1HB  SER A 151       7.264  13.237 -11.358  1.00  2.74           H  
ATOM   2345 2HB  SER A 151       6.389  13.581  -9.873  1.00  2.74           H  
ATOM   2346  HG  SER A 151       6.063  11.397 -11.612  1.00  2.74           H  
TER    2347
ENDMDL

REMARK ID 140212 MODEL 4 2021-10-16_00000105_1_11
PFRMAT TS
TARGET 2021-10-16_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.085  -1.449  -0.925  1.00  8.41           N  
ATOM      2  CA  MET A   1      -1.004  -1.163   0.012  1.00  8.41           C  
ATOM      3  C   MET A   1      -0.412   0.219  -0.195  1.00  8.41           C  
ATOM      4  O   MET A   1       0.145   0.528  -1.247  1.00  8.41           O  
ATOM      5  CB  MET A   1       0.104  -2.208  -0.104  1.00  8.41           C  
ATOM      6  CG  MET A   1      -0.308  -3.624   0.239  1.00  8.41           C  
ATOM      7  SD  MET A   1      -0.840  -3.780   1.959  1.00  8.41           S  
ATOM      8  CE  MET A   1       0.705  -3.457   2.822  1.00  8.41           C  
ATOM      9 1H   MET A   1      -2.517  -2.329  -0.683  1.00  8.41           H  
ATOM     10 2H   MET A   1      -2.772  -0.709  -0.871  1.00  8.41           H  
ATOM     11 3H   MET A   1      -1.720  -1.500  -1.866  1.00  8.41           H  
ATOM     12  HA  MET A   1      -1.412  -1.197   1.022  1.00  8.41           H  
ATOM     13 1HB  MET A   1       0.473  -2.220  -1.123  1.00  8.41           H  
ATOM     14 2HB  MET A   1       0.935  -1.933   0.541  1.00  8.41           H  
ATOM     15 1HG  MET A   1      -1.129  -3.932  -0.407  1.00  8.41           H  
ATOM     16 2HG  MET A   1       0.530  -4.301   0.073  1.00  8.41           H  
ATOM     17 1HE  MET A   1       0.541  -3.520   3.899  1.00  8.41           H  
ATOM     18 2HE  MET A   1       1.449  -4.197   2.525  1.00  8.41           H  
ATOM     19 3HE  MET A   1       1.063  -2.459   2.567  1.00  8.41           H  
ATOM     20  N   ASP A   2      -0.442   1.031   0.861  1.00  7.56           N  
ATOM     21  CA  ASP A   2       0.112   2.393   0.836  1.00  7.56           C  
ATOM     22  C   ASP A   2       1.615   2.376   0.548  1.00  7.56           C  
ATOM     23  O   ASP A   2       2.175   3.308  -0.041  1.00  7.56           O  
ATOM     24  CB  ASP A   2      -0.134   3.082   2.177  1.00  7.56           C  
ATOM     25  CG  ASP A   2      -1.604   3.402   2.416  1.00  7.56           C  
ATOM     26  OD1 ASP A   2      -2.377   3.294   1.491  1.00  7.56           O  
ATOM     27  OD2 ASP A   2      -1.940   3.743   3.522  1.00  7.56           O  
ATOM     28  H   ASP A   2      -0.891   0.718   1.712  1.00  7.56           H  
ATOM     29  HA  ASP A   2      -0.386   2.959   0.047  1.00  7.56           H  
ATOM     30 1HB  ASP A   2       0.227   2.447   2.987  1.00  7.56           H  
ATOM     31 2HB  ASP A   2       0.437   4.011   2.216  1.00  7.56           H  
ATOM     32  N   ASN A   3       2.242   1.264   0.917  1.00  6.39           N  
ATOM     33  CA  ASN A   3       3.666   1.010   0.763  1.00  6.39           C  
ATOM     34  C   ASN A   3       4.104   1.026  -0.702  1.00  6.39           C  
ATOM     35  O   ASN A   3       5.289   1.169  -0.996  1.00  6.39           O  
ATOM     36  CB  ASN A   3       4.017  -0.336   1.371  1.00  6.39           C  
ATOM     37  CG  ASN A   3       3.956  -0.346   2.877  1.00  6.39           C  
ATOM     38  OD1 ASN A   3       3.953   0.703   3.533  1.00  6.39           O  
ATOM     39  ND2 ASN A   3       3.912  -1.527   3.441  1.00  6.39           N  
ATOM     40  H   ASN A   3       1.687   0.554   1.366  1.00  6.39           H  
ATOM     41  HA  ASN A   3       4.217   1.797   1.280  1.00  6.39           H  
ATOM     42 1HB  ASN A   3       3.332  -1.094   0.985  1.00  6.39           H  
ATOM     43 2HB  ASN A   3       5.021  -0.619   1.059  1.00  6.39           H  
ATOM     44 1HD2 ASN A   3       3.874  -1.605   4.438  1.00  6.39           H  
ATOM     45 2HD2 ASN A   3       3.929  -2.351   2.875  1.00  6.39           H  
ATOM     46  N   LEU A   4       3.156   0.835  -1.620  1.00  5.03           N  
ATOM     47  CA  LEU A   4       3.458   0.791  -3.038  1.00  5.03           C  
ATOM     48  C   LEU A   4       3.206   2.121  -3.747  1.00  5.03           C  
ATOM     49  O   LEU A   4       3.264   2.193  -4.987  1.00  5.03           O  
ATOM     50  CB  LEU A   4       2.639  -0.314  -3.681  1.00  5.03           C  
ATOM     51  CG  LEU A   4       2.925  -1.688  -3.105  1.00  5.03           C  
ATOM     52  CD1 LEU A   4       2.047  -2.712  -3.793  1.00  5.03           C  
ATOM     53  CD2 LEU A   4       4.404  -1.978  -3.255  1.00  5.03           C  
ATOM     54  H   LEU A   4       2.180   0.735  -1.341  1.00  5.03           H  
ATOM     55  HA  LEU A   4       4.513   0.549  -3.152  1.00  5.03           H  
ATOM     56 1HB  LEU A   4       1.581  -0.095  -3.527  1.00  5.03           H  
ATOM     57 2HB  LEU A   4       2.845  -0.336  -4.751  1.00  5.03           H  
ATOM     58  HG  LEU A   4       2.673  -1.701  -2.047  1.00  5.03           H  
ATOM     59 1HD1 LEU A   4       2.240  -3.698  -3.372  1.00  5.03           H  
ATOM     60 2HD1 LEU A   4       1.001  -2.451  -3.640  1.00  5.03           H  
ATOM     61 3HD1 LEU A   4       2.262  -2.721  -4.856  1.00  5.03           H  
ATOM     62 1HD2 LEU A   4       4.629  -2.959  -2.836  1.00  5.03           H  
ATOM     63 2HD2 LEU A   4       4.672  -1.954  -4.299  1.00  5.03           H  
ATOM     64 3HD2 LEU A   4       4.979  -1.217  -2.722  1.00  5.03           H  
ATOM     65  N   SER A   5       2.916   3.175  -2.977  1.00  3.72           N  
ATOM     66  CA  SER A   5       2.666   4.467  -3.589  1.00  3.72           C  
ATOM     67  C   SER A   5       3.838   4.849  -4.468  1.00  3.72           C  
ATOM     68  O   SER A   5       4.998   4.675  -4.097  1.00  3.72           O  
ATOM     69  CB  SER A   5       2.484   5.547  -2.540  1.00  3.72           C  
ATOM     70  OG  SER A   5       1.371   5.302  -1.739  1.00  3.72           O  
ATOM     71  H   SER A   5       2.853   3.085  -1.961  1.00  3.72           H  
ATOM     72  HA  SER A   5       1.767   4.400  -4.203  1.00  3.72           H  
ATOM     73 1HB  SER A   5       3.377   5.605  -1.919  1.00  3.72           H  
ATOM     74 2HB  SER A   5       2.368   6.506  -3.037  1.00  3.72           H  
ATOM     75  HG  SER A   5       1.633   4.564  -1.147  1.00  3.72           H  
ATOM     76  N   PHE A   6       3.521   5.396  -5.631  1.00  2.65           N  
ATOM     77  CA  PHE A   6       4.496   5.858  -6.614  1.00  2.65           C  
ATOM     78  C   PHE A   6       5.394   4.761  -7.204  1.00  2.65           C  
ATOM     79  O   PHE A   6       6.452   5.076  -7.749  1.00  2.65           O  
ATOM     80  CB  PHE A   6       5.400   6.941  -6.009  1.00  2.65           C  
ATOM     81  CG  PHE A   6       4.649   8.078  -5.375  1.00  2.65           C  
ATOM     82  CD1 PHE A   6       4.621   8.214  -3.993  1.00  2.65           C  
ATOM     83  CD2 PHE A   6       3.962   9.001  -6.144  1.00  2.65           C  
ATOM     84  CE1 PHE A   6       3.929   9.245  -3.396  1.00  2.65           C  
ATOM     85  CE2 PHE A   6       3.267  10.036  -5.548  1.00  2.65           C  
ATOM     86  CZ  PHE A   6       3.251  10.156  -4.172  1.00  2.65           C  
ATOM     87  H   PHE A   6       2.542   5.492  -5.854  1.00  2.65           H  
ATOM     88  HA  PHE A   6       3.943   6.304  -7.441  1.00  2.65           H  
ATOM     89 1HB  PHE A   6       6.071   6.510  -5.268  1.00  2.65           H  
ATOM     90 2HB  PHE A   6       6.027   7.355  -6.796  1.00  2.65           H  
ATOM     91  HD1 PHE A   6       5.159   7.488  -3.378  1.00  2.65           H  
ATOM     92  HD2 PHE A   6       3.973   8.906  -7.231  1.00  2.65           H  
ATOM     93  HE1 PHE A   6       3.917   9.336  -2.310  1.00  2.65           H  
ATOM     94  HE2 PHE A   6       2.730  10.757  -6.163  1.00  2.65           H  
ATOM     95  HZ  PHE A   6       2.701  10.972  -3.703  1.00  2.65           H  
ATOM     96  N   ARG A   7       4.956   3.494  -7.186  1.00  1.88           N  
ATOM     97  CA  ARG A   7       5.761   2.450  -7.823  1.00  1.88           C  
ATOM     98  C   ARG A   7       6.068   2.857  -9.275  1.00  1.88           C  
ATOM     99  O   ARG A   7       5.142   3.230  -9.997  1.00  1.88           O  
ATOM    100  CB  ARG A   7       5.015   1.114  -7.875  1.00  1.88           C  
ATOM    101  CG  ARG A   7       5.763  -0.001  -8.651  1.00  1.88           C  
ATOM    102  CD  ARG A   7       5.031  -1.312  -8.716  1.00  1.88           C  
ATOM    103  NE  ARG A   7       5.051  -2.090  -7.488  1.00  1.88           N  
ATOM    104  CZ  ARG A   7       4.350  -3.245  -7.322  1.00  1.88           C  
ATOM    105  NH1 ARG A   7       3.580  -3.708  -8.292  1.00  1.88           N  
ATOM    106  NH2 ARG A   7       4.436  -3.925  -6.192  1.00  1.88           N  
ATOM    107  H   ARG A   7       4.111   3.243  -6.673  1.00  1.88           H  
ATOM    108  HA  ARG A   7       6.649   2.308  -7.227  1.00  1.88           H  
ATOM    109 1HB  ARG A   7       4.829   0.760  -6.859  1.00  1.88           H  
ATOM    110 2HB  ARG A   7       4.045   1.255  -8.354  1.00  1.88           H  
ATOM    111 1HG  ARG A   7       5.918   0.322  -9.676  1.00  1.88           H  
ATOM    112 2HG  ARG A   7       6.730  -0.182  -8.185  1.00  1.88           H  
ATOM    113 1HD  ARG A   7       3.989  -1.107  -8.959  1.00  1.88           H  
ATOM    114 2HD  ARG A   7       5.460  -1.923  -9.507  1.00  1.88           H  
ATOM    115  HE  ARG A   7       5.631  -1.769  -6.728  1.00  1.88           H  
ATOM    116 1HH1 ARG A   7       3.501  -3.207  -9.203  1.00  1.88           H  
ATOM    117 2HH1 ARG A   7       3.069  -4.562  -8.166  1.00  1.88           H  
ATOM    118 1HH2 ARG A   7       5.024  -3.590  -5.442  1.00  1.88           H  
ATOM    119 2HH2 ARG A   7       3.916  -4.781  -6.079  1.00  1.88           H  
ATOM    120  N   PRO A   8       7.343   2.802  -9.727  1.00  1.39           N  
ATOM    121  CA  PRO A   8       7.786   3.127 -11.073  1.00  1.39           C  
ATOM    122  C   PRO A   8       7.126   2.282 -12.147  1.00  1.39           C  
ATOM    123  O   PRO A   8       6.813   1.103 -11.919  1.00  1.39           O  
ATOM    124  CB  PRO A   8       9.278   2.823 -11.021  1.00  1.39           C  
ATOM    125  CG  PRO A   8       9.663   2.978  -9.576  1.00  1.39           C  
ATOM    126  CD  PRO A   8       8.467   2.514  -8.794  1.00  1.39           C  
ATOM    127  HA  PRO A   8       7.606   4.196 -11.258  1.00  1.39           H  
ATOM    128 1HB  PRO A   8       9.452   1.808 -11.402  1.00  1.39           H  
ATOM    129 2HB  PRO A   8       9.810   3.521 -11.688  1.00  1.39           H  
ATOM    130 1HG  PRO A   8      10.561   2.384  -9.349  1.00  1.39           H  
ATOM    131 2HG  PRO A   8       9.921   4.028  -9.365  1.00  1.39           H  
ATOM    132 1HD  PRO A   8       8.541   1.446  -8.554  1.00  1.39           H  
ATOM    133 2HD  PRO A   8       8.436   3.163  -7.899  1.00  1.39           H  
ATOM    134  N   LYS A   9       6.956   2.893 -13.321  1.00  1.11           N  
ATOM    135  CA  LYS A   9       6.360   2.208 -14.469  1.00  1.11           C  
ATOM    136  C   LYS A   9       7.306   2.118 -15.670  1.00  1.11           C  
ATOM    137  O   LYS A   9       8.033   3.075 -15.991  1.00  1.11           O  
ATOM    138  CB  LYS A   9       5.068   2.919 -14.858  1.00  1.11           C  
ATOM    139  CG  LYS A   9       3.999   2.842 -13.775  1.00  1.11           C  
ATOM    140  CD  LYS A   9       2.718   3.523 -14.179  1.00  1.11           C  
ATOM    141  CE  LYS A   9       1.690   3.421 -13.057  1.00  1.11           C  
ATOM    142  NZ  LYS A   9       0.412   4.090 -13.409  1.00  1.11           N  
ATOM    143  H   LYS A   9       7.239   3.879 -13.394  1.00  1.11           H  
ATOM    144  HA  LYS A   9       6.114   1.189 -14.171  1.00  1.11           H  
ATOM    145 1HB  LYS A   9       5.275   3.977 -15.038  1.00  1.11           H  
ATOM    146 2HB  LYS A   9       4.670   2.492 -15.779  1.00  1.11           H  
ATOM    147 1HG  LYS A   9       3.787   1.805 -13.558  1.00  1.11           H  
ATOM    148 2HG  LYS A   9       4.371   3.311 -12.861  1.00  1.11           H  
ATOM    149 1HD  LYS A   9       2.919   4.578 -14.388  1.00  1.11           H  
ATOM    150 2HD  LYS A   9       2.320   3.061 -15.080  1.00  1.11           H  
ATOM    151 1HE  LYS A   9       1.494   2.368 -12.850  1.00  1.11           H  
ATOM    152 2HE  LYS A   9       2.097   3.885 -12.158  1.00  1.11           H  
ATOM    153 1HZ  LYS A   9      -0.241   4.000 -12.643  1.00  1.11           H  
ATOM    154 2HZ  LYS A   9       0.586   5.070 -13.591  1.00  1.11           H  
ATOM    155 3HZ  LYS A   9       0.024   3.659 -14.235  1.00  1.11           H  
ATOM    156  N   LEU A  10       7.233   0.992 -16.377  1.00  0.98           N  
ATOM    157  CA  LEU A  10       8.069   0.777 -17.546  1.00  0.98           C  
ATOM    158  C   LEU A  10       7.315   0.245 -18.758  1.00  0.98           C  
ATOM    159  O   LEU A  10       6.481  -0.654 -18.650  1.00  0.98           O  
ATOM    160  CB  LEU A  10       9.233  -0.153 -17.165  1.00  0.98           C  
ATOM    161  CG  LEU A  10      10.290  -0.475 -18.253  1.00  0.98           C  
ATOM    162  CD1 LEU A  10      11.633  -0.585 -17.571  1.00  0.98           C  
ATOM    163  CD2 LEU A  10       9.938  -1.806 -18.944  1.00  0.98           C  
ATOM    164  H   LEU A  10       6.613   0.251 -16.061  1.00  0.98           H  
ATOM    165  HA  LEU A  10       8.485   1.732 -17.808  1.00  0.98           H  
ATOM    166 1HB  LEU A  10       9.758   0.304 -16.334  1.00  0.98           H  
ATOM    167 2HB  LEU A  10       8.815  -1.096 -16.821  1.00  0.98           H  
ATOM    168  HG  LEU A  10      10.333   0.324 -18.997  1.00  0.98           H  
ATOM    169 1HD1 LEU A  10      12.404  -0.820 -18.297  1.00  0.98           H  
ATOM    170 2HD1 LEU A  10      11.867   0.355 -17.091  1.00  0.98           H  
ATOM    171 3HD1 LEU A  10      11.578  -1.353 -16.825  1.00  0.98           H  
ATOM    172 1HD2 LEU A  10      10.688  -2.039 -19.694  1.00  0.98           H  
ATOM    173 2HD2 LEU A  10       9.909  -2.603 -18.202  1.00  0.98           H  
ATOM    174 3HD2 LEU A  10       8.967  -1.718 -19.424  1.00  0.98           H  
ATOM    175  N   TYR A  11       7.602   0.847 -19.901  1.00  0.97           N  
ATOM    176  CA  TYR A  11       7.016   0.469 -21.183  1.00  0.97           C  
ATOM    177  C   TYR A  11       8.050  -0.349 -21.939  1.00  0.97           C  
ATOM    178  O   TYR A  11       9.197   0.079 -22.038  1.00  0.97           O  
ATOM    179  CB  TYR A  11       6.673   1.725 -21.974  1.00  0.97           C  
ATOM    180  CG  TYR A  11       5.956   1.572 -23.304  1.00  0.97           C  
ATOM    181  CD1 TYR A  11       4.595   1.696 -23.337  1.00  0.97           C  
ATOM    182  CD2 TYR A  11       6.648   1.334 -24.484  1.00  0.97           C  
ATOM    183  CE1 TYR A  11       3.930   1.622 -24.535  1.00  0.97           C  
ATOM    184  CE2 TYR A  11       5.969   1.263 -25.681  1.00  0.97           C  
ATOM    185  CZ  TYR A  11       4.610   1.422 -25.697  1.00  0.97           C  
ATOM    186  OH  TYR A  11       3.886   1.400 -26.858  1.00  0.97           O  
ATOM    187  H   TYR A  11       8.301   1.592 -19.867  1.00  0.97           H  
ATOM    188  HA  TYR A  11       6.128  -0.138 -21.020  1.00  0.97           H  
ATOM    189 1HB  TYR A  11       6.050   2.364 -21.347  1.00  0.97           H  
ATOM    190 2HB  TYR A  11       7.590   2.280 -22.161  1.00  0.97           H  
ATOM    191  HD1 TYR A  11       4.047   1.879 -22.414  1.00  0.97           H  
ATOM    192  HD2 TYR A  11       7.719   1.217 -24.470  1.00  0.97           H  
ATOM    193  HE1 TYR A  11       2.863   1.741 -24.578  1.00  0.97           H  
ATOM    194  HE2 TYR A  11       6.509   1.093 -26.604  1.00  0.97           H  
ATOM    195  HH  TYR A  11       4.450   1.212 -27.635  1.00  0.97           H  
ATOM    196  N   LEU A  12       7.680  -1.514 -22.448  1.00  1.07           N  
ATOM    197  CA  LEU A  12       8.645  -2.313 -23.205  1.00  1.07           C  
ATOM    198  C   LEU A  12       8.267  -2.299 -24.694  1.00  1.07           C  
ATOM    199  O   LEU A  12       7.235  -2.829 -25.093  1.00  1.07           O  
ATOM    200  CB  LEU A  12       8.730  -3.738 -22.643  1.00  1.07           C  
ATOM    201  CG  LEU A  12       9.953  -4.596 -23.099  1.00  1.07           C  
ATOM    202  CD1 LEU A  12      10.132  -5.782 -22.160  1.00  1.07           C  
ATOM    203  CD2 LEU A  12       9.743  -5.101 -24.502  1.00  1.07           C  
ATOM    204  H   LEU A  12       6.720  -1.830 -22.316  1.00  1.07           H  
ATOM    205  HA  LEU A  12       9.622  -1.866 -23.094  1.00  1.07           H  
ATOM    206 1HB  LEU A  12       8.752  -3.678 -21.555  1.00  1.07           H  
ATOM    207 2HB  LEU A  12       7.862  -4.237 -22.922  1.00  1.07           H  
ATOM    208  HG  LEU A  12      10.852  -3.982 -23.065  1.00  1.07           H  
ATOM    209 1HD1 LEU A  12      10.991  -6.361 -22.491  1.00  1.07           H  
ATOM    210 2HD1 LEU A  12      10.295  -5.422 -21.147  1.00  1.07           H  
ATOM    211 3HD1 LEU A  12       9.248  -6.410 -22.185  1.00  1.07           H  
ATOM    212 1HD2 LEU A  12      10.605  -5.686 -24.800  1.00  1.07           H  
ATOM    213 2HD2 LEU A  12       8.852  -5.723 -24.542  1.00  1.07           H  
ATOM    214 3HD2 LEU A  12       9.630  -4.264 -25.177  1.00  1.07           H  
ATOM    215  N   ALA A  13       9.099  -1.630 -25.492  1.00  1.29           N  
ATOM    216  CA  ALA A  13       8.871  -1.383 -26.923  1.00  1.29           C  
ATOM    217  C   ALA A  13       9.551  -2.423 -27.808  1.00  1.29           C  
ATOM    218  O   ALA A  13      10.760  -2.362 -28.052  1.00  1.29           O  
ATOM    219  CB  ALA A  13       9.380  -0.006 -27.286  1.00  1.29           C  
ATOM    220  H   ALA A  13       9.957  -1.291 -25.070  1.00  1.29           H  
ATOM    221  HA  ALA A  13       7.796  -1.428 -27.113  1.00  1.29           H  
ATOM    222 1HB  ALA A  13       9.192   0.186 -28.336  1.00  1.29           H  
ATOM    223 2HB  ALA A  13       8.874   0.742 -26.687  1.00  1.29           H  
ATOM    224 3HB  ALA A  13      10.439   0.054 -27.102  1.00  1.29           H  
ATOM    225  N   ALA A  14       8.790  -3.398 -28.284  1.00  1.62           N  
ATOM    226  CA  ALA A  14       9.425  -4.461 -29.042  1.00  1.62           C  
ATOM    227  C   ALA A  14       8.434  -5.276 -29.878  1.00  1.62           C  
ATOM    228  O   ALA A  14       7.232  -5.234 -29.601  1.00  1.62           O  
ATOM    229  CB  ALA A  14      10.133  -5.376 -28.080  1.00  1.62           C  
ATOM    230  H   ALA A  14       7.798  -3.411 -28.089  1.00  1.62           H  
ATOM    231  HA  ALA A  14      10.149  -3.988 -29.699  1.00  1.62           H  
ATOM    232 1HB  ALA A  14      10.655  -6.157 -28.617  1.00  1.62           H  
ATOM    233 2HB  ALA A  14      10.838  -4.808 -27.496  1.00  1.62           H  
ATOM    234 3HB  ALA A  14       9.401  -5.824 -27.418  1.00  1.62           H  
ATOM    235  N   PRO A  15       8.908  -5.953 -30.946  1.00  2.03           N  
ATOM    236  CA  PRO A  15       8.223  -6.989 -31.701  1.00  2.03           C  
ATOM    237  C   PRO A  15       8.165  -8.293 -30.901  1.00  2.03           C  
ATOM    238  O   PRO A  15       8.990  -8.522 -30.021  1.00  2.03           O  
ATOM    239  CB  PRO A  15       9.099  -7.117 -32.953  1.00  2.03           C  
ATOM    240  CG  PRO A  15      10.470  -6.690 -32.517  1.00  2.03           C  
ATOM    241  CD  PRO A  15      10.249  -5.603 -31.510  1.00  2.03           C  
ATOM    242  HA  PRO A  15       7.213  -6.651 -31.962  1.00  2.03           H  
ATOM    243 1HB  PRO A  15       9.101  -8.161 -33.289  1.00  2.03           H  
ATOM    244 2HB  PRO A  15       8.692  -6.509 -33.773  1.00  2.03           H  
ATOM    245 1HG  PRO A  15      11.006  -7.550 -32.089  1.00  2.03           H  
ATOM    246 2HG  PRO A  15      11.058  -6.363 -33.387  1.00  2.03           H  
ATOM    247 1HD  PRO A  15      11.061  -5.672 -30.775  1.00  2.03           H  
ATOM    248 2HD  PRO A  15      10.219  -4.625 -32.008  1.00  2.03           H  
ATOM    249  N   LEU A  16       7.192  -9.140 -31.218  1.00  2.47           N  
ATOM    250  CA  LEU A  16       7.070 -10.491 -30.659  1.00  2.47           C  
ATOM    251  C   LEU A  16       6.781 -11.506 -31.746  1.00  2.47           C  
ATOM    252  O   LEU A  16       5.748 -12.180 -31.698  1.00  2.47           O  
ATOM    253  CB  LEU A  16       5.961 -10.586 -29.604  1.00  2.47           C  
ATOM    254  CG  LEU A  16       6.163  -9.820 -28.316  1.00  2.47           C  
ATOM    255  CD1 LEU A  16       4.884  -9.850 -27.524  1.00  2.47           C  
ATOM    256  CD2 LEU A  16       7.247 -10.460 -27.529  1.00  2.47           C  
ATOM    257  H   LEU A  16       6.521  -8.864 -31.923  1.00  2.47           H  
ATOM    258  HA  LEU A  16       8.019 -10.760 -30.193  1.00  2.47           H  
ATOM    259 1HB  LEU A  16       5.038 -10.219 -30.054  1.00  2.47           H  
ATOM    260 2HB  LEU A  16       5.815 -11.628 -29.348  1.00  2.47           H  
ATOM    261  HG  LEU A  16       6.429  -8.793 -28.538  1.00  2.47           H  
ATOM    262 1HD1 LEU A  16       5.012  -9.299 -26.594  1.00  2.47           H  
ATOM    263 2HD1 LEU A  16       4.102  -9.414 -28.105  1.00  2.47           H  
ATOM    264 3HD1 LEU A  16       4.624 -10.884 -27.300  1.00  2.47           H  
ATOM    265 1HD2 LEU A  16       7.388  -9.914 -26.601  1.00  2.47           H  
ATOM    266 2HD2 LEU A  16       6.956 -11.481 -27.308  1.00  2.47           H  
ATOM    267 3HD2 LEU A  16       8.168 -10.458 -28.112  1.00  2.47           H  
ATOM    268  N   PHE A  17       7.626 -11.580 -32.764  1.00  2.81           N  
ATOM    269  CA  PHE A  17       7.307 -12.465 -33.873  1.00  2.81           C  
ATOM    270  C   PHE A  17       8.306 -13.615 -33.959  1.00  2.81           C  
ATOM    271  O   PHE A  17       7.923 -14.766 -34.183  1.00  2.81           O  
ATOM    272  CB  PHE A  17       7.284 -11.635 -35.143  1.00  2.81           C  
ATOM    273  CG  PHE A  17       6.308 -10.500 -34.987  1.00  2.81           C  
ATOM    274  CD1 PHE A  17       6.776  -9.202 -34.882  1.00  2.81           C  
ATOM    275  CD2 PHE A  17       4.946 -10.722 -34.877  1.00  2.81           C  
ATOM    276  CE1 PHE A  17       5.912  -8.143 -34.684  1.00  2.81           C  
ATOM    277  CE2 PHE A  17       4.076  -9.666 -34.676  1.00  2.81           C  
ATOM    278  CZ  PHE A  17       4.562  -8.375 -34.579  1.00  2.81           C  
ATOM    279  H   PHE A  17       8.494 -11.040 -32.775  1.00  2.81           H  
ATOM    280  HA  PHE A  17       6.316 -12.887 -33.718  1.00  2.81           H  
ATOM    281 1HB  PHE A  17       8.277 -11.223 -35.341  1.00  2.81           H  
ATOM    282 2HB  PHE A  17       6.986 -12.247 -35.992  1.00  2.81           H  
ATOM    283  HD1 PHE A  17       7.849  -9.030 -34.960  1.00  2.81           H  
ATOM    284  HD2 PHE A  17       4.564 -11.742 -34.941  1.00  2.81           H  
ATOM    285  HE1 PHE A  17       6.301  -7.126 -34.609  1.00  2.81           H  
ATOM    286  HE2 PHE A  17       3.004  -9.851 -34.589  1.00  2.81           H  
ATOM    287  HZ  PHE A  17       3.874  -7.545 -34.418  1.00  2.81           H  
ATOM    288  N   ASN A  18       9.585 -13.317 -33.759  1.00  2.96           N  
ATOM    289  CA  ASN A  18      10.607 -14.361 -33.763  1.00  2.96           C  
ATOM    290  C   ASN A  18      10.634 -14.992 -32.387  1.00  2.96           C  
ATOM    291  O   ASN A  18      10.551 -14.280 -31.386  1.00  2.96           O  
ATOM    292  CB  ASN A  18      11.989 -13.852 -34.120  1.00  2.96           C  
ATOM    293  CG  ASN A  18      12.964 -14.996 -34.413  1.00  2.96           C  
ATOM    294  OD1 ASN A  18      13.565 -15.638 -33.526  1.00  2.96           O  
ATOM    295  ND2 ASN A  18      13.133 -15.262 -35.684  1.00  2.96           N  
ATOM    296  H   ASN A  18       9.851 -12.346 -33.579  1.00  2.96           H  
ATOM    297  HA  ASN A  18      10.323 -15.135 -34.478  1.00  2.96           H  
ATOM    298 1HB  ASN A  18      11.931 -13.187 -34.982  1.00  2.96           H  
ATOM    299 2HB  ASN A  18      12.378 -13.281 -33.292  1.00  2.96           H  
ATOM    300 1HD2 ASN A  18      13.755 -15.994 -35.965  1.00  2.96           H  
ATOM    301 2HD2 ASN A  18      12.642 -14.732 -36.376  1.00  2.96           H  
ATOM    302  N   GLU A  19      10.834 -16.297 -32.306  1.00  2.91           N  
ATOM    303  CA  GLU A  19      10.936 -16.927 -30.992  1.00  2.91           C  
ATOM    304  C   GLU A  19      11.957 -16.206 -30.096  1.00  2.91           C  
ATOM    305  O   GLU A  19      11.728 -16.043 -28.896  1.00  2.91           O  
ATOM    306  CB  GLU A  19      11.329 -18.396 -31.143  1.00  2.91           C  
ATOM    307  CG  GLU A  19      11.378 -19.184 -29.838  1.00  2.91           C  
ATOM    308  CD  GLU A  19      11.702 -20.652 -30.050  1.00  2.91           C  
ATOM    309  OE1 GLU A  19      11.917 -21.037 -31.176  1.00  2.91           O  
ATOM    310  OE2 GLU A  19      11.724 -21.384 -29.088  1.00  2.91           O  
ATOM    311  H   GLU A  19      10.902 -16.856 -33.146  1.00  2.91           H  
ATOM    312  HA  GLU A  19       9.960 -16.874 -30.509  1.00  2.91           H  
ATOM    313 1HB  GLU A  19      10.623 -18.893 -31.808  1.00  2.91           H  
ATOM    314 2HB  GLU A  19      12.313 -18.458 -31.606  1.00  2.91           H  
ATOM    315 1HG  GLU A  19      12.138 -18.743 -29.190  1.00  2.91           H  
ATOM    316 2HG  GLU A  19      10.416 -19.094 -29.333  1.00  2.91           H  
ATOM    317  N   ALA A  20      13.086 -15.773 -30.673  1.00  2.71           N  
ATOM    318  CA  ALA A  20      14.118 -15.081 -29.913  1.00  2.71           C  
ATOM    319  C   ALA A  20      13.594 -13.786 -29.292  1.00  2.71           C  
ATOM    320  O   ALA A  20      14.012 -13.396 -28.193  1.00  2.71           O  
ATOM    321  CB  ALA A  20      15.295 -14.764 -30.816  1.00  2.71           C  
ATOM    322  H   ALA A  20      13.221 -15.898 -31.673  1.00  2.71           H  
ATOM    323  HA  ALA A  20      14.441 -15.740 -29.107  1.00  2.71           H  
ATOM    324 1HB  ALA A  20      16.076 -14.269 -30.239  1.00  2.71           H  
ATOM    325 2HB  ALA A  20      15.685 -15.686 -31.243  1.00  2.71           H  
ATOM    326 3HB  ALA A  20      14.965 -14.103 -31.619  1.00  2.71           H  
ATOM    327  N   GLU A  21      12.698 -13.101 -30.012  1.00  2.45           N  
ATOM    328  CA  GLU A  21      12.151 -11.833 -29.554  1.00  2.45           C  
ATOM    329  C   GLU A  21      11.227 -12.106 -28.396  1.00  2.45           C  
ATOM    330  O   GLU A  21      11.265 -11.417 -27.373  1.00  2.45           O  
ATOM    331  CB  GLU A  21      11.368 -11.145 -30.687  1.00  2.45           C  
ATOM    332  CG  GLU A  21      12.223 -10.644 -31.850  1.00  2.45           C  
ATOM    333  CD  GLU A  21      11.413 -10.248 -33.090  1.00  2.45           C  
ATOM    334  OE1 GLU A  21      10.221 -10.534 -33.152  1.00  2.45           O  
ATOM    335  OE2 GLU A  21      11.988  -9.665 -33.976  1.00  2.45           O  
ATOM    336  H   GLU A  21      12.337 -13.499 -30.867  1.00  2.45           H  
ATOM    337  HA  GLU A  21      12.962 -11.187 -29.222  1.00  2.45           H  
ATOM    338 1HB  GLU A  21      10.615 -11.818 -31.083  1.00  2.45           H  
ATOM    339 2HB  GLU A  21      10.840 -10.286 -30.278  1.00  2.45           H  
ATOM    340 1HG  GLU A  21      12.777  -9.769 -31.510  1.00  2.45           H  
ATOM    341 2HG  GLU A  21      12.948 -11.408 -32.110  1.00  2.45           H  
ATOM    342  N   LYS A  22      10.460 -13.187 -28.523  1.00  2.18           N  
ATOM    343  CA  LYS A  22       9.498 -13.537 -27.500  1.00  2.18           C  
ATOM    344  C   LYS A  22      10.197 -13.909 -26.210  1.00  2.18           C  
ATOM    345  O   LYS A  22       9.806 -13.450 -25.134  1.00  2.18           O  
ATOM    346  CB  LYS A  22       8.623 -14.686 -27.987  1.00  2.18           C  
ATOM    347  CG  LYS A  22       7.666 -14.305 -29.103  1.00  2.18           C  
ATOM    348  CD  LYS A  22       6.858 -15.497 -29.566  1.00  2.18           C  
ATOM    349  CE  LYS A  22       5.929 -15.116 -30.697  1.00  2.18           C  
ATOM    350  NZ  LYS A  22       5.143 -16.275 -31.190  1.00  2.18           N  
ATOM    351  H   LYS A  22      10.520 -13.733 -29.385  1.00  2.18           H  
ATOM    352  HA  LYS A  22       8.878 -12.676 -27.299  1.00  2.18           H  
ATOM    353 1HB  LYS A  22       9.258 -15.494 -28.351  1.00  2.18           H  
ATOM    354 2HB  LYS A  22       8.042 -15.080 -27.155  1.00  2.18           H  
ATOM    355 1HG  LYS A  22       6.988 -13.542 -28.749  1.00  2.18           H  
ATOM    356 2HG  LYS A  22       8.232 -13.905 -29.951  1.00  2.18           H  
ATOM    357 1HD  LYS A  22       7.535 -16.281 -29.911  1.00  2.18           H  
ATOM    358 2HD  LYS A  22       6.270 -15.885 -28.736  1.00  2.18           H  
ATOM    359 1HE  LYS A  22       5.244 -14.346 -30.348  1.00  2.18           H  
ATOM    360 2HE  LYS A  22       6.522 -14.718 -31.522  1.00  2.18           H  
ATOM    361 1HZ  LYS A  22       4.541 -15.972 -31.942  1.00  2.18           H  
ATOM    362 2HZ  LYS A  22       5.771 -16.988 -31.527  1.00  2.18           H  
ATOM    363 3HZ  LYS A  22       4.583 -16.644 -30.438  1.00  2.18           H  
ATOM    364  N   GLU A  23      11.266 -14.695 -26.313  1.00  1.95           N  
ATOM    365  CA  GLU A  23      12.011 -15.083 -25.127  1.00  1.95           C  
ATOM    366  C   GLU A  23      12.773 -13.919 -24.511  1.00  1.95           C  
ATOM    367  O   GLU A  23      12.801 -13.777 -23.285  1.00  1.95           O  
ATOM    368  CB  GLU A  23      12.927 -16.259 -25.456  1.00  1.95           C  
ATOM    369  CG  GLU A  23      12.145 -17.553 -25.647  1.00  1.95           C  
ATOM    370  CD  GLU A  23      11.527 -18.003 -24.332  1.00  1.95           C  
ATOM    371  OE1 GLU A  23      12.279 -18.220 -23.409  1.00  1.95           O  
ATOM    372  OE2 GLU A  23      10.324 -18.063 -24.214  1.00  1.95           O  
ATOM    373  H   GLU A  23      11.542 -15.052 -27.229  1.00  1.95           H  
ATOM    374  HA  GLU A  23      11.295 -15.432 -24.386  1.00  1.95           H  
ATOM    375 1HB  GLU A  23      13.473 -16.048 -26.380  1.00  1.95           H  
ATOM    376 2HB  GLU A  23      13.654 -16.398 -24.657  1.00  1.95           H  
ATOM    377 1HG  GLU A  23      11.354 -17.386 -26.383  1.00  1.95           H  
ATOM    378 2HG  GLU A  23      12.808 -18.328 -26.031  1.00  1.95           H  
ATOM    379  N   SER A  24      13.332 -13.034 -25.338  1.00  1.76           N  
ATOM    380  CA  SER A  24      14.051 -11.905 -24.780  1.00  1.76           C  
ATOM    381  C   SER A  24      13.083 -11.002 -24.036  1.00  1.76           C  
ATOM    382  O   SER A  24      13.340 -10.611 -22.897  1.00  1.76           O  
ATOM    383  CB  SER A  24      14.712 -11.118 -25.890  1.00  1.76           C  
ATOM    384  OG  SER A  24      15.684 -11.893 -26.539  1.00  1.76           O  
ATOM    385  H   SER A  24      13.309 -13.162 -26.350  1.00  1.76           H  
ATOM    386  HA  SER A  24      14.805 -12.270 -24.083  1.00  1.76           H  
ATOM    387 1HB  SER A  24      13.955 -10.799 -26.611  1.00  1.76           H  
ATOM    388 2HB  SER A  24      15.167 -10.223 -25.476  1.00  1.76           H  
ATOM    389  HG  SER A  24      15.177 -12.566 -27.060  1.00  1.76           H  
ATOM    390  N   ASN A  25      11.931 -10.723 -24.644  1.00  1.61           N  
ATOM    391  CA  ASN A  25      10.960  -9.834 -24.036  1.00  1.61           C  
ATOM    392  C   ASN A  25      10.323 -10.458 -22.813  1.00  1.61           C  
ATOM    393  O   ASN A  25      10.060  -9.768 -21.831  1.00  1.61           O  
ATOM    394  CB  ASN A  25       9.931  -9.455 -25.059  1.00  1.61           C  
ATOM    395  CG  ASN A  25      10.534  -8.560 -26.042  1.00  1.61           C  
ATOM    396  OD1 ASN A  25      11.507  -7.891 -25.731  1.00  1.61           O  
ATOM    397  ND2 ASN A  25      10.027  -8.538 -27.216  1.00  1.61           N  
ATOM    398  H   ASN A  25      11.741 -11.095 -25.576  1.00  1.61           H  
ATOM    399  HA  ASN A  25      11.474  -8.931 -23.711  1.00  1.61           H  
ATOM    400 1HB  ASN A  25       9.571 -10.356 -25.559  1.00  1.61           H  
ATOM    401 2HB  ASN A  25       9.083  -8.965 -24.584  1.00  1.61           H  
ATOM    402 1HD2 ASN A  25      10.435  -7.963 -27.924  1.00  1.61           H  
ATOM    403 2HD2 ASN A  25       9.246  -9.111 -27.431  1.00  1.61           H  
ATOM    404  N   ARG A  26      10.098 -11.775 -22.842  1.00  1.50           N  
ATOM    405  CA  ARG A  26       9.532 -12.453 -21.689  1.00  1.50           C  
ATOM    406  C   ARG A  26      10.488 -12.329 -20.511  1.00  1.50           C  
ATOM    407  O   ARG A  26      10.094 -11.918 -19.418  1.00  1.50           O  
ATOM    408  CB  ARG A  26       9.245 -13.924 -21.985  1.00  1.50           C  
ATOM    409  CG  ARG A  26       8.593 -14.682 -20.826  1.00  1.50           C  
ATOM    410  CD  ARG A  26       8.327 -16.137 -21.133  1.00  1.50           C  
ATOM    411  NE  ARG A  26       9.547 -16.913 -21.324  1.00  1.50           N  
ATOM    412  CZ  ARG A  26      10.341 -17.329 -20.312  1.00  1.50           C  
ATOM    413  NH1 ARG A  26      10.043 -17.021 -19.058  1.00  1.50           N  
ATOM    414  NH2 ARG A  26      11.421 -18.042 -20.580  1.00  1.50           N  
ATOM    415  H   ARG A  26      10.293 -12.320 -23.679  1.00  1.50           H  
ATOM    416  HA  ARG A  26       8.591 -11.972 -21.426  1.00  1.50           H  
ATOM    417 1HB  ARG A  26       8.590 -14.003 -22.852  1.00  1.50           H  
ATOM    418 2HB  ARG A  26      10.180 -14.432 -22.237  1.00  1.50           H  
ATOM    419 1HG  ARG A  26       9.257 -14.636 -19.957  1.00  1.50           H  
ATOM    420 2HG  ARG A  26       7.645 -14.207 -20.571  1.00  1.50           H  
ATOM    421 1HD  ARG A  26       7.771 -16.578 -20.307  1.00  1.50           H  
ATOM    422 2HD  ARG A  26       7.736 -16.210 -22.046  1.00  1.50           H  
ATOM    423  HE  ARG A  26       9.809 -17.198 -22.291  1.00  1.50           H  
ATOM    424 1HH1 ARG A  26       9.217 -16.462 -18.848  1.00  1.50           H  
ATOM    425 2HH1 ARG A  26      10.641 -17.328 -18.307  1.00  1.50           H  
ATOM    426 1HH2 ARG A  26      11.657 -18.257 -21.564  1.00  1.50           H  
ATOM    427 2HH2 ARG A  26      12.024 -18.350 -19.838  1.00  1.50           H  
ATOM    428  N   ASN A  27      11.772 -12.629 -20.741  1.00  1.42           N  
ATOM    429  CA  ASN A  27      12.754 -12.553 -19.669  1.00  1.42           C  
ATOM    430  C   ASN A  27      12.888 -11.142 -19.106  1.00  1.42           C  
ATOM    431  O   ASN A  27      12.964 -10.963 -17.882  1.00  1.42           O  
ATOM    432  CB  ASN A  27      14.103 -13.033 -20.166  1.00  1.42           C  
ATOM    433  CG  ASN A  27      14.183 -14.522 -20.340  1.00  1.42           C  
ATOM    434  OD1 ASN A  27      13.396 -15.286 -19.764  1.00  1.42           O  
ATOM    435  ND2 ASN A  27      15.129 -14.958 -21.130  1.00  1.42           N  
ATOM    436  H   ASN A  27      12.071 -12.944 -21.666  1.00  1.42           H  
ATOM    437  HA  ASN A  27      12.423 -13.200 -18.856  1.00  1.42           H  
ATOM    438 1HB  ASN A  27      14.315 -12.557 -21.130  1.00  1.42           H  
ATOM    439 2HB  ASN A  27      14.874 -12.716 -19.469  1.00  1.42           H  
ATOM    440 1HD2 ASN A  27      15.235 -15.939 -21.291  1.00  1.42           H  
ATOM    441 2HD2 ASN A  27      15.741 -14.309 -21.580  1.00  1.42           H  
ATOM    442  N   ILE A  28      12.854 -10.129 -19.979  1.00  1.37           N  
ATOM    443  CA  ILE A  28      12.958  -8.749 -19.521  1.00  1.37           C  
ATOM    444  C   ILE A  28      11.737  -8.367 -18.726  1.00  1.37           C  
ATOM    445  O   ILE A  28      11.843  -7.844 -17.618  1.00  1.37           O  
ATOM    446  CB  ILE A  28      13.065  -7.786 -20.697  1.00  1.37           C  
ATOM    447  CG1 ILE A  28      14.304  -7.993 -21.391  1.00  1.37           C  
ATOM    448  CG2 ILE A  28      12.995  -6.376 -20.213  1.00  1.37           C  
ATOM    449  CD1 ILE A  28      14.356  -7.331 -22.700  1.00  1.37           C  
ATOM    450  H   ILE A  28      12.798 -10.322 -20.981  1.00  1.37           H  
ATOM    451  HA  ILE A  28      13.838  -8.653 -18.887  1.00  1.37           H  
ATOM    452  HB  ILE A  28      12.258  -7.989 -21.394  1.00  1.37           H  
ATOM    453 1HG1 ILE A  28      15.118  -7.628 -20.775  1.00  1.37           H  
ATOM    454 2HG1 ILE A  28      14.426  -9.039 -21.531  1.00  1.37           H  
ATOM    455 1HG2 ILE A  28      13.065  -5.709 -21.061  1.00  1.37           H  
ATOM    456 2HG2 ILE A  28      12.051  -6.222 -19.704  1.00  1.37           H  
ATOM    457 3HG2 ILE A  28      13.818  -6.184 -19.525  1.00  1.37           H  
ATOM    458 1HD1 ILE A  28      15.300  -7.548 -23.155  1.00  1.37           H  
ATOM    459 2HD1 ILE A  28      13.552  -7.723 -23.319  1.00  1.37           H  
ATOM    460 3HD1 ILE A  28      14.241  -6.264 -22.579  1.00  1.37           H  
ATOM    461  N   ARG A  29      10.571  -8.658 -19.287  1.00  1.36           N  
ATOM    462  CA  ARG A  29       9.311  -8.353 -18.660  1.00  1.36           C  
ATOM    463  C   ARG A  29       9.244  -8.959 -17.270  1.00  1.36           C  
ATOM    464  O   ARG A  29       9.054  -8.236 -16.297  1.00  1.36           O  
ATOM    465  CB  ARG A  29       8.193  -8.899 -19.539  1.00  1.36           C  
ATOM    466  CG  ARG A  29       6.793  -8.739 -19.062  1.00  1.36           C  
ATOM    467  CD  ARG A  29       5.853  -9.391 -20.020  1.00  1.36           C  
ATOM    468  NE  ARG A  29       4.464  -9.329 -19.579  1.00  1.36           N  
ATOM    469  CZ  ARG A  29       3.935 -10.194 -18.693  1.00  1.36           C  
ATOM    470  NH1 ARG A  29       4.699 -11.132 -18.167  1.00  1.36           N  
ATOM    471  NH2 ARG A  29       2.663 -10.096 -18.361  1.00  1.36           N  
ATOM    472  H   ARG A  29      10.548  -9.108 -20.197  1.00  1.36           H  
ATOM    473  HA  ARG A  29       9.216  -7.274 -18.580  1.00  1.36           H  
ATOM    474 1HB  ARG A  29       8.254  -8.426 -20.517  1.00  1.36           H  
ATOM    475 2HB  ARG A  29       8.352  -9.966 -19.691  1.00  1.36           H  
ATOM    476 1HG  ARG A  29       6.705  -9.248 -18.115  1.00  1.36           H  
ATOM    477 2HG  ARG A  29       6.532  -7.688 -18.953  1.00  1.36           H  
ATOM    478 1HD  ARG A  29       5.928  -8.917 -20.992  1.00  1.36           H  
ATOM    479 2HD  ARG A  29       6.130 -10.440 -20.116  1.00  1.36           H  
ATOM    480  HE  ARG A  29       3.830  -8.618 -19.994  1.00  1.36           H  
ATOM    481 1HH1 ARG A  29       5.678 -11.195 -18.441  1.00  1.36           H  
ATOM    482 2HH1 ARG A  29       4.326 -11.790 -17.499  1.00  1.36           H  
ATOM    483 1HH2 ARG A  29       2.090  -9.364 -18.785  1.00  1.36           H  
ATOM    484 2HH2 ARG A  29       2.258 -10.740 -17.700  1.00  1.36           H  
ATOM    485  N   ASP A  30       9.479 -10.268 -17.148  1.00  1.36           N  
ATOM    486  CA  ASP A  30       9.389 -10.910 -15.840  1.00  1.36           C  
ATOM    487  C   ASP A  30      10.411 -10.349 -14.851  1.00  1.36           C  
ATOM    488  O   ASP A  30      10.091 -10.071 -13.690  1.00  1.36           O  
ATOM    489  CB  ASP A  30       9.624 -12.423 -15.970  1.00  1.36           C  
ATOM    490  CG  ASP A  30       8.472 -13.224 -16.642  1.00  1.36           C  
ATOM    491  OD1 ASP A  30       7.382 -12.705 -16.801  1.00  1.36           O  
ATOM    492  OD2 ASP A  30       8.707 -14.372 -16.978  1.00  1.36           O  
ATOM    493  H   ASP A  30       9.691 -10.830 -17.972  1.00  1.36           H  
ATOM    494  HA  ASP A  30       8.391 -10.736 -15.439  1.00  1.36           H  
ATOM    495 1HB  ASP A  30      10.528 -12.579 -16.568  1.00  1.36           H  
ATOM    496 2HB  ASP A  30       9.815 -12.843 -14.984  1.00  1.36           H  
ATOM    497  N   SER A  31      11.637 -10.111 -15.326  1.00  1.38           N  
ATOM    498  CA  SER A  31      12.689  -9.604 -14.461  1.00  1.38           C  
ATOM    499  C   SER A  31      12.331  -8.240 -13.916  1.00  1.38           C  
ATOM    500  O   SER A  31      12.580  -7.929 -12.748  1.00  1.38           O  
ATOM    501  CB  SER A  31      13.986  -9.492 -15.231  1.00  1.38           C  
ATOM    502  OG  SER A  31      14.449 -10.750 -15.634  1.00  1.38           O  
ATOM    503  H   SER A  31      11.875 -10.325 -16.297  1.00  1.38           H  
ATOM    504  HA  SER A  31      12.813 -10.293 -13.625  1.00  1.38           H  
ATOM    505 1HB  SER A  31      13.834  -8.860 -16.108  1.00  1.38           H  
ATOM    506 2HB  SER A  31      14.728  -9.007 -14.609  1.00  1.38           H  
ATOM    507  HG  SER A  31      13.842 -11.027 -16.360  1.00  1.38           H  
ATOM    508  N   LEU A  32      11.734  -7.420 -14.764  1.00  1.41           N  
ATOM    509  CA  LEU A  32      11.395  -6.089 -14.355  1.00  1.41           C  
ATOM    510  C   LEU A  32      10.089  -6.024 -13.580  1.00  1.41           C  
ATOM    511  O   LEU A  32       9.995  -5.218 -12.656  1.00  1.41           O  
ATOM    512  CB  LEU A  32      11.443  -5.183 -15.561  1.00  1.41           C  
ATOM    513  CG  LEU A  32      12.840  -5.091 -16.131  1.00  1.41           C  
ATOM    514  CD1 LEU A  32      12.827  -4.223 -17.309  1.00  1.41           C  
ATOM    515  CD2 LEU A  32      13.782  -4.600 -15.054  1.00  1.41           C  
ATOM    516  H   LEU A  32      11.554  -7.715 -15.726  1.00  1.41           H  
ATOM    517  HA  LEU A  32      12.181  -5.752 -13.692  1.00  1.41           H  
ATOM    518 1HB  LEU A  32      10.803  -5.600 -16.336  1.00  1.41           H  
ATOM    519 2HB  LEU A  32      11.107  -4.198 -15.305  1.00  1.41           H  
ATOM    520  HG  LEU A  32      13.165  -6.076 -16.463  1.00  1.41           H  
ATOM    521 1HD1 LEU A  32      13.832  -4.175 -17.724  1.00  1.41           H  
ATOM    522 2HD1 LEU A  32      12.139  -4.621 -18.042  1.00  1.41           H  
ATOM    523 3HD1 LEU A  32      12.515  -3.259 -17.022  1.00  1.41           H  
ATOM    524 1HD2 LEU A  32      14.788  -4.538 -15.461  1.00  1.41           H  
ATOM    525 2HD2 LEU A  32      13.460  -3.626 -14.711  1.00  1.41           H  
ATOM    526 3HD2 LEU A  32      13.776  -5.294 -14.213  1.00  1.41           H  
ATOM    527  N   ILE A  33       9.142  -6.936 -13.834  1.00  1.42           N  
ATOM    528  CA  ILE A  33       7.894  -6.965 -13.070  1.00  1.42           C  
ATOM    529  C   ILE A  33       8.190  -7.155 -11.594  1.00  1.42           C  
ATOM    530  O   ILE A  33       7.572  -6.521 -10.741  1.00  1.42           O  
ATOM    531  CB  ILE A  33       6.886  -8.015 -13.555  1.00  1.42           C  
ATOM    532  CG1 ILE A  33       6.315  -7.596 -14.901  1.00  1.42           C  
ATOM    533  CG2 ILE A  33       5.776  -8.155 -12.533  1.00  1.42           C  
ATOM    534  CD1 ILE A  33       5.556  -8.669 -15.598  1.00  1.42           C  
ATOM    535  H   ILE A  33       9.263  -7.587 -14.604  1.00  1.42           H  
ATOM    536  HA  ILE A  33       7.406  -6.014 -13.203  1.00  1.42           H  
ATOM    537  HB  ILE A  33       7.393  -8.972 -13.690  1.00  1.42           H  
ATOM    538 1HG1 ILE A  33       5.638  -6.760 -14.738  1.00  1.42           H  
ATOM    539 2HG1 ILE A  33       7.106  -7.258 -15.529  1.00  1.42           H  
ATOM    540 1HG2 ILE A  33       5.061  -8.901 -12.872  1.00  1.42           H  
ATOM    541 2HG2 ILE A  33       6.202  -8.467 -11.579  1.00  1.42           H  
ATOM    542 3HG2 ILE A  33       5.272  -7.193 -12.410  1.00  1.42           H  
ATOM    543 1HD1 ILE A  33       5.170  -8.283 -16.538  1.00  1.42           H  
ATOM    544 2HD1 ILE A  33       6.221  -9.513 -15.789  1.00  1.42           H  
ATOM    545 3HD1 ILE A  33       4.727  -8.997 -14.976  1.00  1.42           H  
ATOM    546  N   ASP A  34       9.172  -7.992 -11.274  1.00  1.40           N  
ATOM    547  CA  ASP A  34       9.555  -8.166  -9.876  1.00  1.40           C  
ATOM    548  C   ASP A  34       9.945  -6.830  -9.182  1.00  1.40           C  
ATOM    549  O   ASP A  34       9.905  -6.751  -7.953  1.00  1.40           O  
ATOM    550  CB  ASP A  34      10.728  -9.149  -9.743  1.00  1.40           C  
ATOM    551  CG  ASP A  34      10.362 -10.642  -9.947  1.00  1.40           C  
ATOM    552  OD1 ASP A  34       9.195 -10.973  -9.946  1.00  1.40           O  
ATOM    553  OD2 ASP A  34      11.274 -11.435 -10.083  1.00  1.40           O  
ATOM    554  H   ASP A  34       9.639  -8.524 -12.015  1.00  1.40           H  
ATOM    555  HA  ASP A  34       8.701  -8.581  -9.344  1.00  1.40           H  
ATOM    556 1HB  ASP A  34      11.492  -8.884 -10.482  1.00  1.40           H  
ATOM    557 2HB  ASP A  34      11.180  -9.035  -8.760  1.00  1.40           H  
ATOM    558  N   CYS A  35      10.390  -5.812  -9.944  1.00  1.36           N  
ATOM    559  CA  CYS A  35      10.784  -4.525  -9.367  1.00  1.36           C  
ATOM    560  C   CYS A  35       9.934  -3.307  -9.815  1.00  1.36           C  
ATOM    561  O   CYS A  35      10.078  -2.220  -9.246  1.00  1.36           O  
ATOM    562  CB  CYS A  35      12.255  -4.257  -9.695  1.00  1.36           C  
ATOM    563  SG  CYS A  35      12.583  -3.985 -11.436  1.00  1.36           S  
ATOM    564  H   CYS A  35      10.398  -5.900 -10.953  1.00  1.36           H  
ATOM    565  HA  CYS A  35      10.696  -4.607  -8.285  1.00  1.36           H  
ATOM    566 1HB  CYS A  35      12.606  -3.387  -9.143  1.00  1.36           H  
ATOM    567 2HB  CYS A  35      12.845  -5.113  -9.377  1.00  1.36           H  
ATOM    568  HG  CYS A  35      11.557  -4.751 -11.879  1.00  1.36           H  
ATOM    569  N   CYS A  36       9.053  -3.469 -10.813  1.00  1.31           N  
ATOM    570  CA  CYS A  36       8.257  -2.336 -11.326  1.00  1.31           C  
ATOM    571  C   CYS A  36       7.004  -2.773 -12.091  1.00  1.31           C  
ATOM    572  O   CYS A  36       6.824  -3.948 -12.382  1.00  1.31           O  
ATOM    573  CB  CYS A  36       9.101  -1.489 -12.266  1.00  1.31           C  
ATOM    574  SG  CYS A  36       9.571  -2.334 -13.783  1.00  1.31           S  
ATOM    575  H   CYS A  36       8.975  -4.377 -11.261  1.00  1.31           H  
ATOM    576  HA  CYS A  36       7.950  -1.723 -10.481  1.00  1.31           H  
ATOM    577 1HB  CYS A  36       8.565  -0.587 -12.539  1.00  1.31           H  
ATOM    578 2HB  CYS A  36       9.999  -1.186 -11.746  1.00  1.31           H  
ATOM    579  HG  CYS A  36       9.887  -3.509 -13.191  1.00  1.31           H  
ATOM    580  N   ASP A  37       6.139  -1.834 -12.466  1.00  1.28           N  
ATOM    581  CA  ASP A  37       4.998  -2.241 -13.292  1.00  1.28           C  
ATOM    582  C   ASP A  37       5.356  -2.158 -14.774  1.00  1.28           C  
ATOM    583  O   ASP A  37       5.665  -1.082 -15.280  1.00  1.28           O  
ATOM    584  CB  ASP A  37       3.747  -1.420 -12.984  1.00  1.28           C  
ATOM    585  CG  ASP A  37       3.126  -1.764 -11.619  1.00  1.28           C  
ATOM    586  OD1 ASP A  37       3.518  -2.758 -11.035  1.00  1.28           O  
ATOM    587  OD2 ASP A  37       2.268  -1.049 -11.173  1.00  1.28           O  
ATOM    588  H   ASP A  37       6.290  -0.851 -12.225  1.00  1.28           H  
ATOM    589  HA  ASP A  37       4.763  -3.281 -13.068  1.00  1.28           H  
ATOM    590 1HB  ASP A  37       4.011  -0.370 -12.980  1.00  1.28           H  
ATOM    591 2HB  ASP A  37       3.005  -1.575 -13.767  1.00  1.28           H  
ATOM    592  N   VAL A  38       5.317  -3.302 -15.462  1.00  1.29           N  
ATOM    593  CA  VAL A  38       5.728  -3.366 -16.866  1.00  1.29           C  
ATOM    594  C   VAL A  38       4.553  -3.505 -17.829  1.00  1.29           C  
ATOM    595  O   VAL A  38       3.664  -4.332 -17.623  1.00  1.29           O  
ATOM    596  CB  VAL A  38       6.677  -4.550 -17.095  1.00  1.29           C  
ATOM    597  CG1 VAL A  38       7.080  -4.638 -18.568  1.00  1.29           C  
ATOM    598  CG2 VAL A  38       7.897  -4.408 -16.208  1.00  1.29           C  
ATOM    599  H   VAL A  38       5.040  -4.148 -14.987  1.00  1.29           H  
ATOM    600  HA  VAL A  38       6.266  -2.454 -17.099  1.00  1.29           H  
ATOM    601  HB  VAL A  38       6.160  -5.466 -16.851  1.00  1.29           H  
ATOM    602 1HG1 VAL A  38       7.737  -5.482 -18.716  1.00  1.29           H  
ATOM    603 2HG1 VAL A  38       6.196  -4.766 -19.177  1.00  1.29           H  
ATOM    604 3HG1 VAL A  38       7.593  -3.726 -18.863  1.00  1.29           H  
ATOM    605 1HG2 VAL A  38       8.544  -5.262 -16.368  1.00  1.29           H  
ATOM    606 2HG2 VAL A  38       8.424  -3.494 -16.456  1.00  1.29           H  
ATOM    607 3HG2 VAL A  38       7.590  -4.377 -15.160  1.00  1.29           H  
ATOM    608  N   PHE A  39       4.560  -2.680 -18.872  1.00  1.37           N  
ATOM    609  CA  PHE A  39       3.546  -2.664 -19.919  1.00  1.37           C  
ATOM    610  C   PHE A  39       4.079  -2.909 -21.328  1.00  1.37           C  
ATOM    611  O   PHE A  39       4.940  -2.169 -21.813  1.00  1.37           O  
ATOM    612  CB  PHE A  39       2.849  -1.303 -19.929  1.00  1.37           C  
ATOM    613  CG  PHE A  39       1.854  -1.161 -21.035  1.00  1.37           C  
ATOM    614  CD1 PHE A  39       0.509  -1.401 -20.844  1.00  1.37           C  
ATOM    615  CD2 PHE A  39       2.284  -0.781 -22.287  1.00  1.37           C  
ATOM    616  CE1 PHE A  39      -0.382  -1.259 -21.894  1.00  1.37           C  
ATOM    617  CE2 PHE A  39       1.404  -0.632 -23.322  1.00  1.37           C  
ATOM    618  CZ  PHE A  39       0.069  -0.873 -23.130  1.00  1.37           C  
ATOM    619  H   PHE A  39       5.321  -2.005 -18.925  1.00  1.37           H  
ATOM    620  HA  PHE A  39       2.812  -3.443 -19.695  1.00  1.37           H  
ATOM    621 1HB  PHE A  39       2.333  -1.152 -18.983  1.00  1.37           H  
ATOM    622 2HB  PHE A  39       3.593  -0.510 -20.030  1.00  1.37           H  
ATOM    623  HD1 PHE A  39       0.156  -1.709 -19.860  1.00  1.37           H  
ATOM    624  HD2 PHE A  39       3.342  -0.600 -22.443  1.00  1.37           H  
ATOM    625  HE1 PHE A  39      -1.449  -1.457 -21.747  1.00  1.37           H  
ATOM    626  HE2 PHE A  39       1.760  -0.327 -24.300  1.00  1.37           H  
ATOM    627  HZ  PHE A  39      -0.642  -0.762 -23.959  1.00  1.37           H  
ATOM    628  N   LEU A  40       3.573  -3.940 -21.998  1.00  1.52           N  
ATOM    629  CA  LEU A  40       3.964  -4.170 -23.385  1.00  1.52           C  
ATOM    630  C   LEU A  40       2.801  -3.762 -24.289  1.00  1.52           C  
ATOM    631  O   LEU A  40       1.697  -4.263 -24.113  1.00  1.52           O  
ATOM    632  CB  LEU A  40       4.305  -5.642 -23.652  1.00  1.52           C  
ATOM    633  CG  LEU A  40       5.720  -6.102 -23.355  1.00  1.52           C  
ATOM    634  CD1 LEU A  40       5.961  -6.037 -21.852  1.00  1.52           C  
ATOM    635  CD2 LEU A  40       5.923  -7.516 -23.891  1.00  1.52           C  
ATOM    636  H   LEU A  40       2.884  -4.548 -21.553  1.00  1.52           H  
ATOM    637  HA  LEU A  40       4.847  -3.573 -23.583  1.00  1.52           H  
ATOM    638 1HB  LEU A  40       3.661  -6.249 -23.033  1.00  1.52           H  
ATOM    639 2HB  LEU A  40       4.090  -5.865 -24.692  1.00  1.52           H  
ATOM    640  HG  LEU A  40       6.413  -5.454 -23.858  1.00  1.52           H  
ATOM    641 1HD1 LEU A  40       6.971  -6.360 -21.624  1.00  1.52           H  
ATOM    642 2HD1 LEU A  40       5.830  -5.025 -21.516  1.00  1.52           H  
ATOM    643 3HD1 LEU A  40       5.248  -6.682 -21.343  1.00  1.52           H  
ATOM    644 1HD2 LEU A  40       6.947  -7.837 -23.686  1.00  1.52           H  
ATOM    645 2HD2 LEU A  40       5.222  -8.195 -23.403  1.00  1.52           H  
ATOM    646 3HD2 LEU A  40       5.748  -7.521 -24.967  1.00  1.52           H  
ATOM    647  N   PRO A  41       2.997  -2.956 -25.336  1.00  1.76           N  
ATOM    648  CA  PRO A  41       1.945  -2.534 -26.248  1.00  1.76           C  
ATOM    649  C   PRO A  41       1.381  -3.713 -27.005  1.00  1.76           C  
ATOM    650  O   PRO A  41       0.216  -3.742 -27.394  1.00  1.76           O  
ATOM    651  CB  PRO A  41       2.678  -1.575 -27.168  1.00  1.76           C  
ATOM    652  CG  PRO A  41       4.133  -1.990 -27.090  1.00  1.76           C  
ATOM    653  CD  PRO A  41       4.329  -2.498 -25.685  1.00  1.76           C  
ATOM    654  HA  PRO A  41       1.142  -2.023 -25.704  1.00  1.76           H  
ATOM    655 1HB  PRO A  41       2.267  -1.642 -28.188  1.00  1.76           H  
ATOM    656 2HB  PRO A  41       2.482  -0.555 -26.837  1.00  1.76           H  
ATOM    657 1HG  PRO A  41       4.343  -2.755 -27.851  1.00  1.76           H  
ATOM    658 2HG  PRO A  41       4.785  -1.134 -27.329  1.00  1.76           H  
ATOM    659 1HD  PRO A  41       5.017  -3.348 -25.743  1.00  1.76           H  
ATOM    660 2HD  PRO A  41       4.677  -1.700 -25.003  1.00  1.76           H  
ATOM    661  N   GLN A  42       2.180  -4.763 -27.104  1.00  2.07           N  
ATOM    662  CA  GLN A  42       1.763  -5.954 -27.801  1.00  2.07           C  
ATOM    663  C   GLN A  42       0.587  -6.616 -27.100  1.00  2.07           C  
ATOM    664  O   GLN A  42      -0.239  -7.262 -27.742  1.00  2.07           O  
ATOM    665  CB  GLN A  42       2.912  -6.928 -27.898  1.00  2.07           C  
ATOM    666  CG  GLN A  42       4.092  -6.453 -28.751  1.00  2.07           C  
ATOM    667  CD  GLN A  42       3.754  -6.254 -30.217  1.00  2.07           C  
ATOM    668  OE1 GLN A  42       2.679  -6.625 -30.708  1.00  2.07           O  
ATOM    669  NE2 GLN A  42       4.705  -5.675 -30.934  1.00  2.07           N  
ATOM    670  H   GLN A  42       3.118  -4.718 -26.740  1.00  2.07           H  
ATOM    671  HA  GLN A  42       1.450  -5.674 -28.807  1.00  2.07           H  
ATOM    672 1HB  GLN A  42       3.281  -7.157 -26.897  1.00  2.07           H  
ATOM    673 2HB  GLN A  42       2.535  -7.848 -28.330  1.00  2.07           H  
ATOM    674 1HG  GLN A  42       4.427  -5.490 -28.358  1.00  2.07           H  
ATOM    675 2HG  GLN A  42       4.898  -7.155 -28.692  1.00  2.07           H  
ATOM    676 1HE2 GLN A  42       4.570  -5.498 -31.907  1.00  2.07           H  
ATOM    677 2HE2 GLN A  42       5.586  -5.415 -30.474  1.00  2.07           H  
ATOM    678  N   GLU A  43       0.490  -6.436 -25.782  1.00  2.36           N  
ATOM    679  CA  GLU A  43      -0.561  -7.046 -24.982  1.00  2.36           C  
ATOM    680  C   GLU A  43      -1.934  -6.553 -25.432  1.00  2.36           C  
ATOM    681  O   GLU A  43      -2.926  -7.273 -25.304  1.00  2.36           O  
ATOM    682  CB  GLU A  43      -0.316  -6.765 -23.494  1.00  2.36           C  
ATOM    683  CG  GLU A  43       0.924  -7.506 -22.925  1.00  2.36           C  
ATOM    684  CD  GLU A  43       1.340  -7.073 -21.515  1.00  2.36           C  
ATOM    685  OE1 GLU A  43       0.813  -6.101 -21.029  1.00  2.36           O  
ATOM    686  OE2 GLU A  43       2.205  -7.715 -20.939  1.00  2.36           O  
ATOM    687  H   GLU A  43       1.151  -5.827 -25.303  1.00  2.36           H  
ATOM    688  HA  GLU A  43      -0.524  -8.125 -25.134  1.00  2.36           H  
ATOM    689 1HB  GLU A  43      -0.193  -5.696 -23.335  1.00  2.36           H  
ATOM    690 2HB  GLU A  43      -1.187  -7.079 -22.920  1.00  2.36           H  
ATOM    691 1HG  GLU A  43       0.708  -8.573 -22.908  1.00  2.36           H  
ATOM    692 2HG  GLU A  43       1.747  -7.352 -23.615  1.00  2.36           H  
ATOM    693  N   ASP A  44      -2.001  -5.315 -25.939  1.00  2.54           N  
ATOM    694  CA  ASP A  44      -3.259  -4.749 -26.390  1.00  2.54           C  
ATOM    695  C   ASP A  44      -3.507  -5.033 -27.869  1.00  2.54           C  
ATOM    696  O   ASP A  44      -4.575  -4.726 -28.388  1.00  2.54           O  
ATOM    697  CB  ASP A  44      -3.305  -3.233 -26.148  1.00  2.54           C  
ATOM    698  CG  ASP A  44      -3.373  -2.842 -24.654  1.00  2.54           C  
ATOM    699  OD1 ASP A  44      -3.811  -3.642 -23.862  1.00  2.54           O  
ATOM    700  OD2 ASP A  44      -3.017  -1.733 -24.334  1.00  2.54           O  
ATOM    701  H   ASP A  44      -1.150  -4.769 -26.073  1.00  2.54           H  
ATOM    702  HA  ASP A  44      -4.066  -5.206 -25.818  1.00  2.54           H  
ATOM    703 1HB  ASP A  44      -2.406  -2.778 -26.586  1.00  2.54           H  
ATOM    704 2HB  ASP A  44      -4.167  -2.809 -26.663  1.00  2.54           H  
ATOM    705  N   GLY A  45      -2.552  -5.666 -28.556  1.00  2.56           N  
ATOM    706  CA  GLY A  45      -2.698  -5.938 -29.982  1.00  2.56           C  
ATOM    707  C   GLY A  45      -3.918  -6.806 -30.250  1.00  2.56           C  
ATOM    708  O   GLY A  45      -4.627  -6.631 -31.247  1.00  2.56           O  
ATOM    709  H   GLY A  45      -1.700  -5.982 -28.101  1.00  2.56           H  
ATOM    710 1HA  GLY A  45      -2.781  -4.997 -30.527  1.00  2.56           H  
ATOM    711 2HA  GLY A  45      -1.799  -6.443 -30.341  1.00  2.56           H  
ATOM    712  N   LEU A  46      -4.219  -7.680 -29.297  1.00  2.42           N  
ATOM    713  CA  LEU A  46      -5.342  -8.590 -29.395  1.00  2.42           C  
ATOM    714  C   LEU A  46      -6.649  -7.818 -29.496  1.00  2.42           C  
ATOM    715  O   LEU A  46      -7.605  -8.290 -30.115  1.00  2.42           O  
ATOM    716  CB  LEU A  46      -5.362  -9.499 -28.172  1.00  2.42           C  
ATOM    717  CG  LEU A  46      -4.193 -10.486 -28.082  1.00  2.42           C  
ATOM    718  CD1 LEU A  46      -4.252 -11.216 -26.753  1.00  2.42           C  
ATOM    719  CD2 LEU A  46      -4.264 -11.457 -29.250  1.00  2.42           C  
ATOM    720  H   LEU A  46      -3.609  -7.734 -28.491  1.00  2.42           H  
ATOM    721  HA  LEU A  46      -5.225  -9.195 -30.295  1.00  2.42           H  
ATOM    722 1HB  LEU A  46      -5.338  -8.874 -27.277  1.00  2.42           H  
ATOM    723 2HB  LEU A  46      -6.289 -10.069 -28.171  1.00  2.42           H  
ATOM    724  HG  LEU A  46      -3.248  -9.938 -28.124  1.00  2.42           H  
ATOM    725 1HD1 LEU A  46      -3.415 -11.909 -26.681  1.00  2.42           H  
ATOM    726 2HD1 LEU A  46      -4.192 -10.489 -25.940  1.00  2.42           H  
ATOM    727 3HD1 LEU A  46      -5.188 -11.767 -26.681  1.00  2.42           H  
ATOM    728 1HD2 LEU A  46      -3.429 -12.157 -29.192  1.00  2.42           H  
ATOM    729 2HD2 LEU A  46      -5.203 -12.008 -29.211  1.00  2.42           H  
ATOM    730 3HD2 LEU A  46      -4.208 -10.904 -30.189  1.00  2.42           H  
ATOM    731  N   LEU A  47      -6.696  -6.632 -28.884  1.00  2.18           N  
ATOM    732  CA  LEU A  47      -7.875  -5.798 -28.934  1.00  2.18           C  
ATOM    733  C   LEU A  47      -8.164  -5.398 -30.366  1.00  2.18           C  
ATOM    734  O   LEU A  47      -9.318  -5.279 -30.749  1.00  2.18           O  
ATOM    735  CB  LEU A  47      -7.731  -4.557 -28.060  1.00  2.18           C  
ATOM    736  CG  LEU A  47      -8.941  -3.637 -28.059  1.00  2.18           C  
ATOM    737  CD1 LEU A  47     -10.166  -4.393 -27.539  1.00  2.18           C  
ATOM    738  CD2 LEU A  47      -8.640  -2.405 -27.226  1.00  2.18           C  
ATOM    739  H   LEU A  47      -5.871  -6.255 -28.430  1.00  2.18           H  
ATOM    740  HA  LEU A  47      -8.720  -6.375 -28.562  1.00  2.18           H  
ATOM    741 1HB  LEU A  47      -7.542  -4.873 -27.036  1.00  2.18           H  
ATOM    742 2HB  LEU A  47      -6.891  -3.991 -28.392  1.00  2.18           H  
ATOM    743  HG  LEU A  47      -9.143  -3.334 -29.071  1.00  2.18           H  
ATOM    744 1HD1 LEU A  47     -11.036  -3.737 -27.562  1.00  2.18           H  
ATOM    745 2HD1 LEU A  47     -10.357  -5.262 -28.167  1.00  2.18           H  
ATOM    746 3HD1 LEU A  47      -9.990  -4.723 -26.516  1.00  2.18           H  
ATOM    747 1HD2 LEU A  47      -9.500  -1.736 -27.242  1.00  2.18           H  
ATOM    748 2HD2 LEU A  47      -8.427  -2.703 -26.199  1.00  2.18           H  
ATOM    749 3HD2 LEU A  47      -7.771  -1.892 -27.642  1.00  2.18           H  
ATOM    750  N   LEU A  48      -7.130  -5.143 -31.172  1.00  1.98           N  
ATOM    751  CA  LEU A  48      -7.400  -4.752 -32.545  1.00  1.98           C  
ATOM    752  C   LEU A  48      -8.163  -5.878 -33.204  1.00  1.98           C  
ATOM    753  O   LEU A  48      -9.220  -5.659 -33.802  1.00  1.98           O  
ATOM    754  CB  LEU A  48      -6.121  -4.456 -33.331  1.00  1.98           C  
ATOM    755  CG  LEU A  48      -6.346  -3.900 -34.768  1.00  1.98           C  
ATOM    756  CD1 LEU A  48      -5.151  -3.066 -35.189  1.00  1.98           C  
ATOM    757  CD2 LEU A  48      -6.566  -5.070 -35.726  1.00  1.98           C  
ATOM    758  H   LEU A  48      -6.173  -5.294 -30.866  1.00  1.98           H  
ATOM    759  HA  LEU A  48      -8.018  -3.862 -32.538  1.00  1.98           H  
ATOM    760 1HB  LEU A  48      -5.534  -3.750 -32.782  1.00  1.98           H  
ATOM    761 2HB  LEU A  48      -5.546  -5.381 -33.419  1.00  1.98           H  
ATOM    762  HG  LEU A  48      -7.208  -3.259 -34.780  1.00  1.98           H  
ATOM    763 1HD1 LEU A  48      -5.317  -2.667 -36.192  1.00  1.98           H  
ATOM    764 2HD1 LEU A  48      -5.025  -2.245 -34.489  1.00  1.98           H  
ATOM    765 3HD1 LEU A  48      -4.256  -3.685 -35.187  1.00  1.98           H  
ATOM    766 1HD2 LEU A  48      -6.721  -4.704 -36.724  1.00  1.98           H  
ATOM    767 2HD2 LEU A  48      -5.690  -5.724 -35.714  1.00  1.98           H  
ATOM    768 3HD2 LEU A  48      -7.436  -5.640 -35.414  1.00  1.98           H  
ATOM    769  N   ASP A  49      -7.637  -7.102 -33.081  1.00  1.91           N  
ATOM    770  CA  ASP A  49      -8.308  -8.241 -33.704  1.00  1.91           C  
ATOM    771  C   ASP A  49      -9.734  -8.416 -33.170  1.00  1.91           C  
ATOM    772  O   ASP A  49     -10.655  -8.735 -33.935  1.00  1.91           O  
ATOM    773  CB  ASP A  49      -7.507  -9.535 -33.517  1.00  1.91           C  
ATOM    774  CG  ASP A  49      -6.242  -9.621 -34.405  1.00  1.91           C  
ATOM    775  OD1 ASP A  49      -6.115  -8.840 -35.323  1.00  1.91           O  
ATOM    776  OD2 ASP A  49      -5.435 -10.492 -34.167  1.00  1.91           O  
ATOM    777  H   ASP A  49      -6.770  -7.211 -32.543  1.00  1.91           H  
ATOM    778  HA  ASP A  49      -8.376  -8.046 -34.775  1.00  1.91           H  
ATOM    779 1HB  ASP A  49      -7.200  -9.612 -32.469  1.00  1.91           H  
ATOM    780 2HB  ASP A  49      -8.146 -10.390 -33.732  1.00  1.91           H  
ATOM    781  N   GLU A  50      -9.937  -8.188 -31.864  1.00  2.01           N  
ATOM    782  CA  GLU A  50     -11.283  -8.301 -31.304  1.00  2.01           C  
ATOM    783  C   GLU A  50     -12.211  -7.255 -31.913  1.00  2.01           C  
ATOM    784  O   GLU A  50     -13.310  -7.573 -32.371  1.00  2.01           O  
ATOM    785  CB  GLU A  50     -11.278  -8.142 -29.777  1.00  2.01           C  
ATOM    786  CG  GLU A  50     -12.674  -8.280 -29.138  1.00  2.01           C  
ATOM    787  CD  GLU A  50     -12.699  -8.167 -27.613  1.00  2.01           C  
ATOM    788  OE1 GLU A  50     -11.669  -7.967 -27.019  1.00  2.01           O  
ATOM    789  OE2 GLU A  50     -13.765  -8.289 -27.055  1.00  2.01           O  
ATOM    790  H   GLU A  50      -9.148  -7.958 -31.257  1.00  2.01           H  
ATOM    791  HA  GLU A  50     -11.675  -9.288 -31.547  1.00  2.01           H  
ATOM    792 1HB  GLU A  50     -10.611  -8.880 -29.333  1.00  2.01           H  
ATOM    793 2HB  GLU A  50     -10.893  -7.161 -29.525  1.00  2.01           H  
ATOM    794 1HG  GLU A  50     -13.296  -7.491 -29.549  1.00  2.01           H  
ATOM    795 2HG  GLU A  50     -13.108  -9.233 -29.437  1.00  2.01           H  
ATOM    796  N   LEU A  51     -11.758  -6.010 -31.957  1.00  2.40           N  
ATOM    797  CA  LEU A  51     -12.589  -4.938 -32.462  1.00  2.40           C  
ATOM    798  C   LEU A  51     -12.945  -5.158 -33.919  1.00  2.40           C  
ATOM    799  O   LEU A  51     -14.109  -4.979 -34.305  1.00  2.40           O  
ATOM    800  CB  LEU A  51     -11.852  -3.611 -32.292  1.00  2.40           C  
ATOM    801  CG  LEU A  51     -11.685  -3.121 -30.872  1.00  2.40           C  
ATOM    802  CD1 LEU A  51     -10.771  -1.897 -30.871  1.00  2.40           C  
ATOM    803  CD2 LEU A  51     -13.037  -2.799 -30.301  1.00  2.40           C  
ATOM    804  H   LEU A  51     -10.831  -5.798 -31.595  1.00  2.40           H  
ATOM    805  HA  LEU A  51     -13.506  -4.910 -31.879  1.00  2.40           H  
ATOM    806 1HB  LEU A  51     -10.852  -3.731 -32.707  1.00  2.40           H  
ATOM    807 2HB  LEU A  51     -12.358  -2.843 -32.839  1.00  2.40           H  
ATOM    808  HG  LEU A  51     -11.231  -3.891 -30.273  1.00  2.40           H  
ATOM    809 1HD1 LEU A  51     -10.640  -1.537 -29.852  1.00  2.40           H  
ATOM    810 2HD1 LEU A  51      -9.799  -2.169 -31.287  1.00  2.40           H  
ATOM    811 3HD1 LEU A  51     -11.222  -1.113 -31.474  1.00  2.40           H  
ATOM    812 1HD2 LEU A  51     -12.921  -2.451 -29.275  1.00  2.40           H  
ATOM    813 2HD2 LEU A  51     -13.511  -2.020 -30.902  1.00  2.40           H  
ATOM    814 3HD2 LEU A  51     -13.658  -3.696 -30.313  1.00  2.40           H  
ATOM    815  N   VAL A  52     -11.983  -5.637 -34.707  1.00  3.24           N  
ATOM    816  CA  VAL A  52     -12.223  -5.928 -36.110  1.00  3.24           C  
ATOM    817  C   VAL A  52     -13.236  -7.065 -36.249  1.00  3.24           C  
ATOM    818  O   VAL A  52     -14.173  -6.980 -37.047  1.00  3.24           O  
ATOM    819  CB  VAL A  52     -10.897  -6.246 -36.826  1.00  3.24           C  
ATOM    820  CG1 VAL A  52     -11.149  -6.750 -38.227  1.00  3.24           C  
ATOM    821  CG2 VAL A  52     -10.079  -4.970 -36.907  1.00  3.24           C  
ATOM    822  H   VAL A  52     -11.044  -5.771 -34.326  1.00  3.24           H  
ATOM    823  HA  VAL A  52     -12.641  -5.036 -36.575  1.00  3.24           H  
ATOM    824  HB  VAL A  52     -10.355  -7.013 -36.267  1.00  3.24           H  
ATOM    825 1HG1 VAL A  52     -10.197  -6.958 -38.714  1.00  3.24           H  
ATOM    826 2HG1 VAL A  52     -11.742  -7.662 -38.183  1.00  3.24           H  
ATOM    827 3HG1 VAL A  52     -11.689  -5.989 -38.794  1.00  3.24           H  
ATOM    828 1HG2 VAL A  52      -9.139  -5.169 -37.410  1.00  3.24           H  
ATOM    829 2HG2 VAL A  52     -10.659  -4.250 -37.469  1.00  3.24           H  
ATOM    830 3HG2 VAL A  52      -9.885  -4.584 -35.911  1.00  3.24           H  
ATOM    831  N   SER A  53     -13.082  -8.116 -35.439  1.00  4.67           N  
ATOM    832  CA  SER A  53     -13.985  -9.265 -35.456  1.00  4.67           C  
ATOM    833  C   SER A  53     -15.425  -8.841 -35.143  1.00  4.67           C  
ATOM    834  O   SER A  53     -16.380  -9.393 -35.693  1.00  4.67           O  
ATOM    835  CB  SER A  53     -13.523 -10.299 -34.448  1.00  4.67           C  
ATOM    836  OG  SER A  53     -12.263 -10.812 -34.803  1.00  4.67           O  
ATOM    837  H   SER A  53     -12.290  -8.146 -34.797  1.00  4.67           H  
ATOM    838  HA  SER A  53     -13.962  -9.705 -36.451  1.00  4.67           H  
ATOM    839 1HB  SER A  53     -13.472  -9.851 -33.460  1.00  4.67           H  
ATOM    840 2HB  SER A  53     -14.249 -11.106 -34.404  1.00  4.67           H  
ATOM    841  HG  SER A  53     -11.631 -10.065 -34.670  1.00  4.67           H  
ATOM    842  N   LEU A  54     -15.569  -7.829 -34.285  1.00  6.48           N  
ATOM    843  CA  LEU A  54     -16.861  -7.292 -33.870  1.00  6.48           C  
ATOM    844  C   LEU A  54     -17.471  -6.295 -34.871  1.00  6.48           C  
ATOM    845  O   LEU A  54     -18.565  -5.778 -34.632  1.00  6.48           O  
ATOM    846  CB  LEU A  54     -16.714  -6.601 -32.511  1.00  6.48           C  
ATOM    847  CG  LEU A  54     -16.365  -7.509 -31.328  1.00  6.48           C  
ATOM    848  CD1 LEU A  54     -16.077  -6.645 -30.109  1.00  6.48           C  
ATOM    849  CD2 LEU A  54     -17.512  -8.459 -31.071  1.00  6.48           C  
ATOM    850  H   LEU A  54     -14.727  -7.450 -33.849  1.00  6.48           H  
ATOM    851  HA  LEU A  54     -17.551  -8.127 -33.763  1.00  6.48           H  
ATOM    852 1HB  LEU A  54     -15.921  -5.859 -32.593  1.00  6.48           H  
ATOM    853 2HB  LEU A  54     -17.643  -6.086 -32.280  1.00  6.48           H  
ATOM    854  HG  LEU A  54     -15.482  -8.086 -31.553  1.00  6.48           H  
ATOM    855 1HD1 LEU A  54     -15.817  -7.285 -29.260  1.00  6.48           H  
ATOM    856 2HD1 LEU A  54     -15.241  -5.982 -30.330  1.00  6.48           H  
ATOM    857 3HD1 LEU A  54     -16.956  -6.055 -29.862  1.00  6.48           H  
ATOM    858 1HD2 LEU A  54     -17.261  -9.107 -30.229  1.00  6.48           H  
ATOM    859 2HD2 LEU A  54     -18.412  -7.890 -30.837  1.00  6.48           H  
ATOM    860 3HD2 LEU A  54     -17.685  -9.065 -31.960  1.00  6.48           H  
ATOM    861  N   GLY A  55     -16.778  -6.012 -35.980  1.00  8.00           N  
ATOM    862  CA  GLY A  55     -17.281  -5.088 -36.994  1.00  8.00           C  
ATOM    863  C   GLY A  55     -16.732  -3.653 -36.945  1.00  8.00           C  
ATOM    864  O   GLY A  55     -17.213  -2.787 -37.680  1.00  8.00           O  
ATOM    865  H   GLY A  55     -15.878  -6.461 -36.155  1.00  8.00           H  
ATOM    866 1HA  GLY A  55     -17.053  -5.510 -37.973  1.00  8.00           H  
ATOM    867 2HA  GLY A  55     -18.366  -5.053 -36.927  1.00  8.00           H  
ATOM    868  N   THR A  56     -15.741  -3.385 -36.099  1.00  8.33           N  
ATOM    869  CA  THR A  56     -15.150  -2.053 -36.040  1.00  8.33           C  
ATOM    870  C   THR A  56     -14.171  -1.930 -37.211  1.00  8.33           C  
ATOM    871  O   THR A  56     -13.331  -2.813 -37.373  1.00  8.33           O  
ATOM    872  CB  THR A  56     -14.402  -1.833 -34.714  1.00  8.33           C  
ATOM    873  OG1 THR A  56     -15.311  -1.945 -33.615  1.00  8.33           O  
ATOM    874  CG2 THR A  56     -13.701  -0.512 -34.665  1.00  8.33           C  
ATOM    875  H   THR A  56     -15.356  -4.115 -35.500  1.00  8.33           H  
ATOM    876  HA  THR A  56     -15.942  -1.320 -36.103  1.00  8.33           H  
ATOM    877  HB  THR A  56     -13.657  -2.583 -34.627  1.00  8.33           H  
ATOM    878  HG1 THR A  56     -15.579  -2.869 -33.524  1.00  8.33           H  
ATOM    879 1HG2 THR A  56     -13.164  -0.415 -33.722  1.00  8.33           H  
ATOM    880 2HG2 THR A  56     -12.998  -0.467 -35.482  1.00  8.33           H  
ATOM    881 3HG2 THR A  56     -14.424   0.292 -34.755  1.00  8.33           H  
ATOM    882  N   PRO A  57     -14.226  -0.885 -38.054  1.00  7.26           N  
ATOM    883  CA  PRO A  57     -13.316  -0.728 -39.166  1.00  7.26           C  
ATOM    884  C   PRO A  57     -11.917  -0.835 -38.611  1.00  7.26           C  
ATOM    885  O   PRO A  57     -11.618  -0.245 -37.568  1.00  7.26           O  
ATOM    886  CB  PRO A  57     -13.638   0.677 -39.669  1.00  7.26           C  
ATOM    887  CG  PRO A  57     -15.095   0.878 -39.290  1.00  7.26           C  
ATOM    888  CD  PRO A  57     -15.248   0.178 -37.945  1.00  7.26           C  
ATOM    889  HA  PRO A  57     -13.513  -1.502 -39.923  1.00  7.26           H  
ATOM    890 1HB  PRO A  57     -12.969   1.390 -39.203  1.00  7.26           H  
ATOM    891 2HB  PRO A  57     -13.462   0.738 -40.752  1.00  7.26           H  
ATOM    892 1HG  PRO A  57     -15.329   1.953 -39.238  1.00  7.26           H  
ATOM    893 2HG  PRO A  57     -15.749   0.449 -40.063  1.00  7.26           H  
ATOM    894 1HD  PRO A  57     -15.033   0.858 -37.109  1.00  7.26           H  
ATOM    895 2HD  PRO A  57     -16.264  -0.244 -37.910  1.00  7.26           H  
ATOM    896  N   LEU A  58     -11.044  -1.541 -39.308  1.00  5.52           N  
ATOM    897  CA  LEU A  58      -9.699  -1.717 -38.793  1.00  5.52           C  
ATOM    898  C   LEU A  58      -9.040  -0.402 -38.437  1.00  5.52           C  
ATOM    899  O   LEU A  58      -8.406  -0.320 -37.397  1.00  5.52           O  
ATOM    900  CB  LEU A  58      -8.805  -2.515 -39.728  1.00  5.52           C  
ATOM    901  CG  LEU A  58      -7.446  -2.876 -39.094  1.00  5.52           C  
ATOM    902  CD1 LEU A  58      -6.911  -4.138 -39.742  1.00  5.52           C  
ATOM    903  CD2 LEU A  58      -6.473  -1.721 -39.241  1.00  5.52           C  
ATOM    904  H   LEU A  58     -11.322  -1.994 -40.169  1.00  5.52           H  
ATOM    905  HA  LEU A  58      -9.771  -2.279 -37.869  1.00  5.52           H  
ATOM    906 1HB  LEU A  58      -9.312  -3.440 -39.998  1.00  5.52           H  
ATOM    907 2HB  LEU A  58      -8.619  -1.934 -40.630  1.00  5.52           H  
ATOM    908  HG  LEU A  58      -7.592  -3.072 -38.037  1.00  5.52           H  
ATOM    909 1HD1 LEU A  58      -5.961  -4.409 -39.281  1.00  5.52           H  
ATOM    910 2HD1 LEU A  58      -7.627  -4.949 -39.602  1.00  5.52           H  
ATOM    911 3HD1 LEU A  58      -6.762  -3.965 -40.807  1.00  5.52           H  
ATOM    912 1HD2 LEU A  58      -5.520  -1.982 -38.779  1.00  5.52           H  
ATOM    913 2HD2 LEU A  58      -6.314  -1.507 -40.298  1.00  5.52           H  
ATOM    914 3HD2 LEU A  58      -6.872  -0.841 -38.754  1.00  5.52           H  
ATOM    915  N   LYS A  59      -9.157   0.620 -39.294  1.00  3.98           N  
ATOM    916  CA  LYS A  59      -8.504   1.905 -39.024  1.00  3.98           C  
ATOM    917  C   LYS A  59      -8.959   2.552 -37.705  1.00  3.98           C  
ATOM    918  O   LYS A  59      -8.222   3.334 -37.097  1.00  3.98           O  
ATOM    919  CB  LYS A  59      -8.776   2.871 -40.178  1.00  3.98           C  
ATOM    920  CG  LYS A  59     -10.242   3.313 -40.286  1.00  3.98           C  
ATOM    921  CD  LYS A  59     -10.486   4.215 -41.483  1.00  3.98           C  
ATOM    922  CE  LYS A  59     -11.942   4.664 -41.538  1.00  3.98           C  
ATOM    923  NZ  LYS A  59     -12.214   5.526 -42.723  1.00  3.98           N  
ATOM    924  H   LYS A  59      -9.699   0.501 -40.136  1.00  3.98           H  
ATOM    925  HA  LYS A  59      -7.429   1.731 -38.958  1.00  3.98           H  
ATOM    926 1HB  LYS A  59      -8.162   3.764 -40.057  1.00  3.98           H  
ATOM    927 2HB  LYS A  59      -8.493   2.402 -41.119  1.00  3.98           H  
ATOM    928 1HG  LYS A  59     -10.888   2.438 -40.348  1.00  3.98           H  
ATOM    929 2HG  LYS A  59     -10.507   3.877 -39.396  1.00  3.98           H  
ATOM    930 1HD  LYS A  59      -9.846   5.096 -41.410  1.00  3.98           H  
ATOM    931 2HD  LYS A  59     -10.240   3.683 -42.402  1.00  3.98           H  
ATOM    932 1HE  LYS A  59     -12.584   3.783 -41.584  1.00  3.98           H  
ATOM    933 2HE  LYS A  59     -12.176   5.223 -40.631  1.00  3.98           H  
ATOM    934 1HZ  LYS A  59     -13.186   5.802 -42.724  1.00  3.98           H  
ATOM    935 2HZ  LYS A  59     -11.631   6.350 -42.682  1.00  3.98           H  
ATOM    936 3HZ  LYS A  59     -12.010   5.013 -43.569  1.00  3.98           H  
ATOM    937  N   VAL A  60     -10.161   2.220 -37.242  1.00  2.90           N  
ATOM    938  CA  VAL A  60     -10.669   2.766 -36.001  1.00  2.90           C  
ATOM    939  C   VAL A  60     -10.030   1.978 -34.886  1.00  2.90           C  
ATOM    940  O   VAL A  60      -9.585   2.529 -33.871  1.00  2.90           O  
ATOM    941  CB  VAL A  60     -12.194   2.666 -35.941  1.00  2.90           C  
ATOM    942  CG1 VAL A  60     -12.696   3.101 -34.588  1.00  2.90           C  
ATOM    943  CG2 VAL A  60     -12.790   3.519 -37.035  1.00  2.90           C  
ATOM    944  H   VAL A  60     -10.724   1.529 -37.728  1.00  2.90           H  
ATOM    945  HA  VAL A  60     -10.375   3.813 -35.919  1.00  2.90           H  
ATOM    946  HB  VAL A  60     -12.484   1.644 -36.096  1.00  2.90           H  
ATOM    947 1HG1 VAL A  60     -13.781   3.010 -34.559  1.00  2.90           H  
ATOM    948 2HG1 VAL A  60     -12.258   2.461 -33.820  1.00  2.90           H  
ATOM    949 3HG1 VAL A  60     -12.410   4.136 -34.408  1.00  2.90           H  
ATOM    950 1HG2 VAL A  60     -13.876   3.435 -37.010  1.00  2.90           H  
ATOM    951 2HG2 VAL A  60     -12.500   4.556 -36.884  1.00  2.90           H  
ATOM    952 3HG2 VAL A  60     -12.423   3.182 -37.990  1.00  2.90           H  
ATOM    953  N   ALA A  61      -9.995   0.663 -35.077  1.00  2.25           N  
ATOM    954  CA  ALA A  61      -9.381  -0.199 -34.092  1.00  2.25           C  
ATOM    955  C   ALA A  61      -7.898   0.160 -33.928  1.00  2.25           C  
ATOM    956  O   ALA A  61      -7.397   0.234 -32.806  1.00  2.25           O  
ATOM    957  CB  ALA A  61      -9.549  -1.644 -34.509  1.00  2.25           C  
ATOM    958  H   ALA A  61     -10.388   0.272 -35.936  1.00  2.25           H  
ATOM    959  HA  ALA A  61      -9.878  -0.036 -33.139  1.00  2.25           H  
ATOM    960 1HB  ALA A  61      -9.115  -2.285 -33.764  1.00  2.25           H  
ATOM    961 2HB  ALA A  61     -10.612  -1.872 -34.611  1.00  2.25           H  
ATOM    962 3HB  ALA A  61      -9.059  -1.811 -35.461  1.00  2.25           H  
ATOM    963  N   GLU A  62      -7.218   0.455 -35.045  1.00  1.92           N  
ATOM    964  CA  GLU A  62      -5.811   0.835 -35.022  1.00  1.92           C  
ATOM    965  C   GLU A  62      -5.631   2.131 -34.259  1.00  1.92           C  
ATOM    966  O   GLU A  62      -4.722   2.237 -33.432  1.00  1.92           O  
ATOM    967  CB  GLU A  62      -5.227   0.967 -36.433  1.00  1.92           C  
ATOM    968  CG  GLU A  62      -3.723   1.294 -36.444  1.00  1.92           C  
ATOM    969  CD  GLU A  62      -3.083   1.348 -37.831  1.00  1.92           C  
ATOM    970  OE1 GLU A  62      -3.764   1.144 -38.806  1.00  1.92           O  
ATOM    971  OE2 GLU A  62      -1.902   1.595 -37.896  1.00  1.92           O  
ATOM    972  H   GLU A  62      -7.691   0.376 -35.937  1.00  1.92           H  
ATOM    973  HA  GLU A  62      -5.254   0.062 -34.498  1.00  1.92           H  
ATOM    974 1HB  GLU A  62      -5.381   0.037 -36.975  1.00  1.92           H  
ATOM    975 2HB  GLU A  62      -5.755   1.753 -36.973  1.00  1.92           H  
ATOM    976 1HG  GLU A  62      -3.582   2.260 -35.959  1.00  1.92           H  
ATOM    977 2HG  GLU A  62      -3.207   0.544 -35.846  1.00  1.92           H  
ATOM    978  N   LYS A  63      -6.505   3.115 -34.515  1.00  1.77           N  
ATOM    979  CA  LYS A  63      -6.447   4.385 -33.804  1.00  1.77           C  
ATOM    980  C   LYS A  63      -6.565   4.136 -32.305  1.00  1.77           C  
ATOM    981  O   LYS A  63      -5.799   4.695 -31.518  1.00  1.77           O  
ATOM    982  CB  LYS A  63      -7.556   5.330 -34.283  1.00  1.77           C  
ATOM    983  CG  LYS A  63      -7.556   6.733 -33.642  1.00  1.77           C  
ATOM    984  CD  LYS A  63      -8.664   7.606 -34.256  1.00  1.77           C  
ATOM    985  CE  LYS A  63      -8.615   9.057 -33.759  1.00  1.77           C  
ATOM    986  NZ  LYS A  63      -8.922   9.169 -32.310  1.00  1.77           N  
ATOM    987  H   LYS A  63      -7.215   2.995 -35.240  1.00  1.77           H  
ATOM    988  HA  LYS A  63      -5.482   4.851 -33.999  1.00  1.77           H  
ATOM    989 1HB  LYS A  63      -7.485   5.448 -35.366  1.00  1.77           H  
ATOM    990 2HB  LYS A  63      -8.524   4.877 -34.076  1.00  1.77           H  
ATOM    991 1HG  LYS A  63      -7.723   6.643 -32.561  1.00  1.77           H  
ATOM    992 2HG  LYS A  63      -6.591   7.211 -33.802  1.00  1.77           H  
ATOM    993 1HD  LYS A  63      -8.562   7.601 -35.342  1.00  1.77           H  
ATOM    994 2HD  LYS A  63      -9.634   7.180 -34.001  1.00  1.77           H  
ATOM    995 1HE  LYS A  63      -7.621   9.461 -33.939  1.00  1.77           H  
ATOM    996 2HE  LYS A  63      -9.343   9.644 -34.317  1.00  1.77           H  
ATOM    997 1HZ  LYS A  63      -8.876  10.128 -32.014  1.00  1.77           H  
ATOM    998 2HZ  LYS A  63      -9.837   8.808 -32.112  1.00  1.77           H  
ATOM    999 3HZ  LYS A  63      -8.233   8.637 -31.762  1.00  1.77           H  
ATOM   1000  N   SER A  64      -7.499   3.264 -31.906  1.00  1.69           N  
ATOM   1001  CA  SER A  64      -7.689   2.956 -30.491  1.00  1.69           C  
ATOM   1002  C   SER A  64      -6.417   2.357 -29.884  1.00  1.69           C  
ATOM   1003  O   SER A  64      -6.040   2.700 -28.756  1.00  1.69           O  
ATOM   1004  CB  SER A  64      -8.861   2.009 -30.309  1.00  1.69           C  
ATOM   1005  OG  SER A  64     -10.062   2.628 -30.691  1.00  1.69           O  
ATOM   1006  H   SER A  64      -8.112   2.831 -32.600  1.00  1.69           H  
ATOM   1007  HA  SER A  64      -7.910   3.888 -29.967  1.00  1.69           H  
ATOM   1008 1HB  SER A  64      -8.708   1.115 -30.902  1.00  1.69           H  
ATOM   1009 2HB  SER A  64      -8.920   1.701 -29.268  1.00  1.69           H  
ATOM   1010  HG  SER A  64      -9.980   2.777 -31.650  1.00  1.69           H  
ATOM   1011  N   ILE A  65      -5.728   1.496 -30.639  1.00  1.61           N  
ATOM   1012  CA  ILE A  65      -4.500   0.913 -30.121  1.00  1.61           C  
ATOM   1013  C   ILE A  65      -3.437   1.993 -30.010  1.00  1.61           C  
ATOM   1014  O   ILE A  65      -2.738   2.070 -29.002  1.00  1.61           O  
ATOM   1015  CB  ILE A  65      -3.951  -0.207 -31.013  1.00  1.61           C  
ATOM   1016  CG1 ILE A  65      -4.919  -1.352 -31.102  1.00  1.61           C  
ATOM   1017  CG2 ILE A  65      -2.633  -0.685 -30.441  1.00  1.61           C  
ATOM   1018  CD1 ILE A  65      -5.264  -1.966 -29.804  1.00  1.61           C  
ATOM   1019  H   ILE A  65      -6.090   1.225 -31.556  1.00  1.61           H  
ATOM   1020  HA  ILE A  65      -4.691   0.509 -29.130  1.00  1.61           H  
ATOM   1021  HB  ILE A  65      -3.797   0.173 -32.024  1.00  1.61           H  
ATOM   1022 1HG1 ILE A  65      -5.823  -1.011 -31.561  1.00  1.61           H  
ATOM   1023 2HG1 ILE A  65      -4.476  -2.110 -31.729  1.00  1.61           H  
ATOM   1024 1HG2 ILE A  65      -2.223  -1.473 -31.070  1.00  1.61           H  
ATOM   1025 2HG2 ILE A  65      -1.924   0.150 -30.402  1.00  1.61           H  
ATOM   1026 3HG2 ILE A  65      -2.783  -1.073 -29.431  1.00  1.61           H  
ATOM   1027 1HD1 ILE A  65      -5.951  -2.778 -29.987  1.00  1.61           H  
ATOM   1028 2HD1 ILE A  65      -4.363  -2.348 -29.329  1.00  1.61           H  
ATOM   1029 3HD1 ILE A  65      -5.731  -1.225 -29.159  1.00  1.61           H  
ATOM   1030  N   TYR A  66      -3.333   2.850 -31.022  1.00  1.52           N  
ATOM   1031  CA  TYR A  66      -2.362   3.931 -30.989  1.00  1.52           C  
ATOM   1032  C   TYR A  66      -2.558   4.767 -29.739  1.00  1.52           C  
ATOM   1033  O   TYR A  66      -1.607   5.037 -29.009  1.00  1.52           O  
ATOM   1034  CB  TYR A  66      -2.460   4.802 -32.239  1.00  1.52           C  
ATOM   1035  CG  TYR A  66      -1.551   6.021 -32.231  1.00  1.52           C  
ATOM   1036  CD1 TYR A  66      -0.197   5.902 -32.542  1.00  1.52           C  
ATOM   1037  CD2 TYR A  66      -2.084   7.265 -31.926  1.00  1.52           C  
ATOM   1038  CE1 TYR A  66       0.612   7.027 -32.548  1.00  1.52           C  
ATOM   1039  CE2 TYR A  66      -1.278   8.384 -31.934  1.00  1.52           C  
ATOM   1040  CZ  TYR A  66       0.063   8.273 -32.244  1.00  1.52           C  
ATOM   1041  OH  TYR A  66       0.856   9.401 -32.254  1.00  1.52           O  
ATOM   1042  H   TYR A  66      -3.936   2.741 -31.837  1.00  1.52           H  
ATOM   1043  HA  TYR A  66      -1.362   3.493 -30.942  1.00  1.52           H  
ATOM   1044 1HB  TYR A  66      -2.225   4.202 -33.118  1.00  1.52           H  
ATOM   1045 2HB  TYR A  66      -3.480   5.149 -32.353  1.00  1.52           H  
ATOM   1046  HD1 TYR A  66       0.223   4.925 -32.782  1.00  1.52           H  
ATOM   1047  HD2 TYR A  66      -3.145   7.357 -31.684  1.00  1.52           H  
ATOM   1048  HE1 TYR A  66       1.668   6.935 -32.795  1.00  1.52           H  
ATOM   1049  HE2 TYR A  66      -1.702   9.359 -31.695  1.00  1.52           H  
ATOM   1050  HH  TYR A  66       0.311  10.175 -32.096  1.00  1.52           H  
ATOM   1051  N   GLU A  67      -3.791   5.188 -29.476  1.00  1.41           N  
ATOM   1052  CA  GLU A  67      -4.027   6.018 -28.310  1.00  1.41           C  
ATOM   1053  C   GLU A  67      -3.638   5.276 -27.025  1.00  1.41           C  
ATOM   1054  O   GLU A  67      -3.064   5.874 -26.105  1.00  1.41           O  
ATOM   1055  CB  GLU A  67      -5.489   6.477 -28.274  1.00  1.41           C  
ATOM   1056  CG  GLU A  67      -5.843   7.488 -29.376  1.00  1.41           C  
ATOM   1057  CD  GLU A  67      -7.293   7.934 -29.377  1.00  1.41           C  
ATOM   1058  OE1 GLU A  67      -8.066   7.462 -28.577  1.00  1.41           O  
ATOM   1059  OE2 GLU A  67      -7.629   8.753 -30.218  1.00  1.41           O  
ATOM   1060  H   GLU A  67      -4.557   4.938 -30.103  1.00  1.41           H  
ATOM   1061  HA  GLU A  67      -3.396   6.904 -28.393  1.00  1.41           H  
ATOM   1062 1HB  GLU A  67      -6.140   5.607 -28.398  1.00  1.41           H  
ATOM   1063 2HB  GLU A  67      -5.713   6.925 -27.308  1.00  1.41           H  
ATOM   1064 1HG  GLU A  67      -5.206   8.363 -29.259  1.00  1.41           H  
ATOM   1065 2HG  GLU A  67      -5.609   7.037 -30.341  1.00  1.41           H  
ATOM   1066  N   ALA A  68      -3.913   3.963 -26.963  1.00  1.31           N  
ATOM   1067  CA  ALA A  68      -3.525   3.181 -25.793  1.00  1.31           C  
ATOM   1068  C   ALA A  68      -1.999   3.165 -25.616  1.00  1.31           C  
ATOM   1069  O   ALA A  68      -1.498   3.337 -24.496  1.00  1.31           O  
ATOM   1070  CB  ALA A  68      -4.040   1.753 -25.928  1.00  1.31           C  
ATOM   1071  H   ALA A  68      -4.417   3.506 -27.726  1.00  1.31           H  
ATOM   1072  HA  ALA A  68      -3.968   3.643 -24.914  1.00  1.31           H  
ATOM   1073 1HB  ALA A  68      -3.769   1.174 -25.043  1.00  1.31           H  
ATOM   1074 2HB  ALA A  68      -5.123   1.770 -26.038  1.00  1.31           H  
ATOM   1075 3HB  ALA A  68      -3.598   1.288 -26.804  1.00  1.31           H  
ATOM   1076  N   ASP A  69      -1.261   3.028 -26.730  1.00  1.20           N  
ATOM   1077  CA  ASP A  69       0.204   2.990 -26.693  1.00  1.20           C  
ATOM   1078  C   ASP A  69       0.759   4.333 -26.229  1.00  1.20           C  
ATOM   1079  O   ASP A  69       1.675   4.395 -25.401  1.00  1.20           O  
ATOM   1080  CB  ASP A  69       0.776   2.687 -28.088  1.00  1.20           C  
ATOM   1081  CG  ASP A  69       0.558   1.236 -28.616  1.00  1.20           C  
ATOM   1082  OD1 ASP A  69       0.190   0.367 -27.858  1.00  1.20           O  
ATOM   1083  OD2 ASP A  69       0.781   1.032 -29.795  1.00  1.20           O  
ATOM   1084  H   ASP A  69      -1.741   2.902 -27.624  1.00  1.20           H  
ATOM   1085  HA  ASP A  69       0.519   2.218 -25.992  1.00  1.20           H  
ATOM   1086 1HB  ASP A  69       0.333   3.375 -28.806  1.00  1.20           H  
ATOM   1087 2HB  ASP A  69       1.850   2.886 -28.079  1.00  1.20           H  
ATOM   1088  N   ILE A  70       0.149   5.417 -26.708  1.00  1.10           N  
ATOM   1089  CA  ILE A  70       0.585   6.750 -26.332  1.00  1.10           C  
ATOM   1090  C   ILE A  70       0.349   7.008 -24.863  1.00  1.10           C  
ATOM   1091  O   ILE A  70       1.231   7.522 -24.169  1.00  1.10           O  
ATOM   1092  CB  ILE A  70      -0.145   7.828 -27.152  1.00  1.10           C  
ATOM   1093  CG1 ILE A  70       0.232   7.742 -28.612  1.00  1.10           C  
ATOM   1094  CG2 ILE A  70       0.171   9.175 -26.612  1.00  1.10           C  
ATOM   1095  CD1 ILE A  70       1.674   7.967 -28.861  1.00  1.10           C  
ATOM   1096  H   ILE A  70      -0.608   5.302 -27.385  1.00  1.10           H  
ATOM   1097  HA  ILE A  70       1.650   6.833 -26.525  1.00  1.10           H  
ATOM   1098  HB  ILE A  70      -1.221   7.656 -27.084  1.00  1.10           H  
ATOM   1099 1HG1 ILE A  70      -0.012   6.769 -28.991  1.00  1.10           H  
ATOM   1100 2HG1 ILE A  70      -0.335   8.484 -29.163  1.00  1.10           H  
ATOM   1101 1HG2 ILE A  70      -0.357   9.933 -27.183  1.00  1.10           H  
ATOM   1102 2HG2 ILE A  70      -0.125   9.234 -25.565  1.00  1.10           H  
ATOM   1103 3HG2 ILE A  70       1.223   9.325 -26.699  1.00  1.10           H  
ATOM   1104 1HD1 ILE A  70       1.850   7.891 -29.917  1.00  1.10           H  
ATOM   1105 2HD1 ILE A  70       1.962   8.956 -28.513  1.00  1.10           H  
ATOM   1106 3HD1 ILE A  70       2.245   7.220 -28.340  1.00  1.10           H  
ATOM   1107  N   SER A  71      -0.822   6.608 -24.371  1.00  1.02           N  
ATOM   1108  CA  SER A  71      -1.149   6.811 -22.977  1.00  1.02           C  
ATOM   1109  C   SER A  71      -0.185   6.033 -22.088  1.00  1.02           C  
ATOM   1110  O   SER A  71       0.323   6.558 -21.089  1.00  1.02           O  
ATOM   1111  CB  SER A  71      -2.573   6.350 -22.733  1.00  1.02           C  
ATOM   1112  OG  SER A  71      -3.483   7.140 -23.454  1.00  1.02           O  
ATOM   1113  H   SER A  71      -1.516   6.186 -24.990  1.00  1.02           H  
ATOM   1114  HA  SER A  71      -1.064   7.873 -22.747  1.00  1.02           H  
ATOM   1115 1HB  SER A  71      -2.674   5.307 -23.040  1.00  1.02           H  
ATOM   1116 2HB  SER A  71      -2.797   6.404 -21.672  1.00  1.02           H  
ATOM   1117  HG  SER A  71      -3.336   6.911 -24.399  1.00  1.02           H  
ATOM   1118  N   ALA A  72       0.110   4.791 -22.474  1.00  0.96           N  
ATOM   1119  CA  ALA A  72       1.030   3.978 -21.705  1.00  0.96           C  
ATOM   1120  C   ALA A  72       2.424   4.606 -21.651  1.00  0.96           C  
ATOM   1121  O   ALA A  72       3.056   4.612 -20.593  1.00  0.96           O  
ATOM   1122  CB  ALA A  72       1.093   2.601 -22.298  1.00  0.96           C  
ATOM   1123  H   ALA A  72      -0.338   4.391 -23.301  1.00  0.96           H  
ATOM   1124  HA  ALA A  72       0.655   3.910 -20.685  1.00  0.96           H  
ATOM   1125 1HB  ALA A  72       1.762   1.987 -21.708  1.00  0.96           H  
ATOM   1126 2HB  ALA A  72       0.097   2.159 -22.304  1.00  0.96           H  
ATOM   1127 3HB  ALA A  72       1.449   2.683 -23.306  1.00  0.96           H  
ATOM   1128  N   MET A  73       2.899   5.175 -22.768  1.00  0.92           N  
ATOM   1129  CA  MET A  73       4.209   5.824 -22.741  1.00  0.92           C  
ATOM   1130  C   MET A  73       4.193   7.098 -21.913  1.00  0.92           C  
ATOM   1131  O   MET A  73       5.123   7.358 -21.151  1.00  0.92           O  
ATOM   1132  CB  MET A  73       4.704   6.120 -24.145  1.00  0.92           C  
ATOM   1133  CG  MET A  73       5.106   4.912 -24.892  1.00  0.92           C  
ATOM   1134  SD  MET A  73       5.892   5.275 -26.413  1.00  0.92           S  
ATOM   1135  CE  MET A  73       4.464   5.683 -27.372  1.00  0.92           C  
ATOM   1136  H   MET A  73       2.365   5.129 -23.638  1.00  0.92           H  
ATOM   1137  HA  MET A  73       4.913   5.137 -22.274  1.00  0.92           H  
ATOM   1138 1HB  MET A  73       3.906   6.608 -24.710  1.00  0.92           H  
ATOM   1139 2HB  MET A  73       5.554   6.798 -24.099  1.00  0.92           H  
ATOM   1140 1HG  MET A  73       5.776   4.318 -24.288  1.00  0.92           H  
ATOM   1141 2HG  MET A  73       4.216   4.335 -25.104  1.00  0.92           H  
ATOM   1142 1HE  MET A  73       4.768   5.953 -28.377  1.00  0.92           H  
ATOM   1143 2HE  MET A  73       3.792   4.822 -27.408  1.00  0.92           H  
ATOM   1144 3HE  MET A  73       3.954   6.514 -26.909  1.00  0.92           H  
ATOM   1145  N   LYS A  74       3.108   7.866 -22.012  1.00  0.90           N  
ATOM   1146  CA  LYS A  74       2.965   9.117 -21.276  1.00  0.90           C  
ATOM   1147  C   LYS A  74       3.118   8.893 -19.781  1.00  0.90           C  
ATOM   1148  O   LYS A  74       3.713   9.713 -19.076  1.00  0.90           O  
ATOM   1149  CB  LYS A  74       1.617   9.764 -21.575  1.00  0.90           C  
ATOM   1150  CG  LYS A  74       1.394  11.111 -20.910  1.00  0.90           C  
ATOM   1151  CD  LYS A  74       0.059  11.720 -21.338  1.00  0.90           C  
ATOM   1152  CE  LYS A  74      -0.190  13.058 -20.650  1.00  0.90           C  
ATOM   1153  NZ  LYS A  74      -1.485  13.665 -21.066  1.00  0.90           N  
ATOM   1154  H   LYS A  74       2.363   7.597 -22.653  1.00  0.90           H  
ATOM   1155  HA  LYS A  74       3.744   9.799 -21.595  1.00  0.90           H  
ATOM   1156 1HB  LYS A  74       1.510   9.887 -22.656  1.00  0.90           H  
ATOM   1157 2HB  LYS A  74       0.822   9.098 -21.246  1.00  0.90           H  
ATOM   1158 1HG  LYS A  74       1.394  10.977 -19.824  1.00  0.90           H  
ATOM   1159 2HG  LYS A  74       2.203  11.789 -21.179  1.00  0.90           H  
ATOM   1160 1HD  LYS A  74       0.058  11.863 -22.421  1.00  0.90           H  
ATOM   1161 2HD  LYS A  74      -0.745  11.031 -21.079  1.00  0.90           H  
ATOM   1162 1HE  LYS A  74      -0.202  12.905 -19.571  1.00  0.90           H  
ATOM   1163 2HE  LYS A  74       0.619  13.744 -20.900  1.00  0.90           H  
ATOM   1164 1HZ  LYS A  74      -1.613  14.546 -20.588  1.00  0.90           H  
ATOM   1165 2HZ  LYS A  74      -1.480  13.821 -22.064  1.00  0.90           H  
ATOM   1166 3HZ  LYS A  74      -2.243  13.041 -20.827  1.00  0.90           H  
ATOM   1167  N   ASN A  75       2.576   7.771 -19.309  1.00  0.89           N  
ATOM   1168  CA  ASN A  75       2.601   7.424 -17.902  1.00  0.89           C  
ATOM   1169  C   ASN A  75       3.796   6.567 -17.471  1.00  0.89           C  
ATOM   1170  O   ASN A  75       3.861   6.150 -16.314  1.00  0.89           O  
ATOM   1171  CB  ASN A  75       1.317   6.705 -17.559  1.00  0.89           C  
ATOM   1172  CG  ASN A  75       0.124   7.625 -17.585  1.00  0.89           C  
ATOM   1173  OD1 ASN A  75       0.208   8.784 -17.157  1.00  0.89           O  
ATOM   1174  ND2 ASN A  75      -0.985   7.135 -18.075  1.00  0.89           N  
ATOM   1175  H   ASN A  75       2.080   7.156 -19.959  1.00  0.89           H  
ATOM   1176  HA  ASN A  75       2.649   8.351 -17.330  1.00  0.89           H  
ATOM   1177 1HB  ASN A  75       1.158   5.902 -18.287  1.00  0.89           H  
ATOM   1178 2HB  ASN A  75       1.403   6.249 -16.575  1.00  0.89           H  
ATOM   1179 1HD2 ASN A  75      -1.808   7.701 -18.115  1.00  0.89           H  
ATOM   1180 2HD2 ASN A  75      -1.006   6.195 -18.417  1.00  0.89           H  
ATOM   1181  N   ALA A  76       4.734   6.293 -18.380  1.00  0.88           N  
ATOM   1182  CA  ALA A  76       5.906   5.491 -18.036  1.00  0.88           C  
ATOM   1183  C   ALA A  76       6.995   6.379 -17.477  1.00  0.88           C  
ATOM   1184  O   ALA A  76       7.087   7.550 -17.827  1.00  0.88           O  
ATOM   1185  CB  ALA A  76       6.440   4.743 -19.250  1.00  0.88           C  
ATOM   1186  H   ALA A  76       4.663   6.663 -19.325  1.00  0.88           H  
ATOM   1187  HA  ALA A  76       5.620   4.772 -17.274  1.00  0.88           H  
ATOM   1188 1HB  ALA A  76       7.305   4.141 -18.959  1.00  0.88           H  
ATOM   1189 2HB  ALA A  76       5.657   4.093 -19.640  1.00  0.88           H  
ATOM   1190 3HB  ALA A  76       6.734   5.457 -20.016  1.00  0.88           H  
ATOM   1191  N   ASP A  77       7.853   5.820 -16.635  1.00  0.88           N  
ATOM   1192  CA  ASP A  77       9.029   6.546 -16.181  1.00  0.88           C  
ATOM   1193  C   ASP A  77      10.190   6.199 -17.110  1.00  0.88           C  
ATOM   1194  O   ASP A  77      11.031   7.051 -17.450  1.00  0.88           O  
ATOM   1195  CB  ASP A  77       9.367   6.134 -14.745  1.00  0.88           C  
ATOM   1196  CG  ASP A  77       8.306   6.531 -13.731  1.00  0.88           C  
ATOM   1197  OD1 ASP A  77       8.102   7.707 -13.539  1.00  0.88           O  
ATOM   1198  OD2 ASP A  77       7.672   5.647 -13.177  1.00  0.88           O  
ATOM   1199  H   ASP A  77       7.728   4.860 -16.333  1.00  0.88           H  
ATOM   1200  HA  ASP A  77       8.839   7.616 -16.225  1.00  0.88           H  
ATOM   1201 1HB  ASP A  77       9.494   5.047 -14.707  1.00  0.88           H  
ATOM   1202 2HB  ASP A  77      10.317   6.579 -14.452  1.00  0.88           H  
ATOM   1203  N   ILE A  78      10.211   4.921 -17.498  1.00  0.89           N  
ATOM   1204  CA  ILE A  78      11.271   4.368 -18.326  1.00  0.89           C  
ATOM   1205  C   ILE A  78      10.715   3.557 -19.506  1.00  0.89           C  
ATOM   1206  O   ILE A  78       9.760   2.799 -19.348  1.00  0.89           O  
ATOM   1207  CB  ILE A  78      12.203   3.464 -17.488  1.00  0.89           C  
ATOM   1208  CG1 ILE A  78      12.809   4.239 -16.284  1.00  0.89           C  
ATOM   1209  CG2 ILE A  78      13.330   2.919 -18.366  1.00  0.89           C  
ATOM   1210  CD1 ILE A  78      13.582   3.369 -15.383  1.00  0.89           C  
ATOM   1211  H   ILE A  78       9.473   4.302 -17.158  1.00  0.89           H  
ATOM   1212  HA  ILE A  78      11.859   5.188 -18.734  1.00  0.89           H  
ATOM   1213  HB  ILE A  78      11.626   2.642 -17.076  1.00  0.89           H  
ATOM   1214 1HG1 ILE A  78      13.443   5.026 -16.616  1.00  0.89           H  
ATOM   1215 2HG1 ILE A  78      12.005   4.662 -15.695  1.00  0.89           H  
ATOM   1216 1HG2 ILE A  78      13.959   2.301 -17.769  1.00  0.89           H  
ATOM   1217 2HG2 ILE A  78      12.929   2.330 -19.184  1.00  0.89           H  
ATOM   1218 3HG2 ILE A  78      13.912   3.740 -18.769  1.00  0.89           H  
ATOM   1219 1HD1 ILE A  78      13.952   3.947 -14.547  1.00  0.89           H  
ATOM   1220 2HD1 ILE A  78      12.943   2.584 -15.028  1.00  0.89           H  
ATOM   1221 3HD1 ILE A  78      14.405   2.942 -15.925  1.00  0.89           H  
ATOM   1222  N   LEU A  79      11.278   3.751 -20.682  1.00  0.93           N  
ATOM   1223  CA  LEU A  79      10.940   2.942 -21.843  1.00  0.93           C  
ATOM   1224  C   LEU A  79      12.134   2.056 -22.200  1.00  0.93           C  
ATOM   1225  O   LEU A  79      13.263   2.538 -22.275  1.00  0.93           O  
ATOM   1226  CB  LEU A  79      10.527   3.806 -23.037  1.00  0.93           C  
ATOM   1227  CG  LEU A  79      10.116   2.999 -24.299  1.00  0.93           C  
ATOM   1228  CD1 LEU A  79       9.075   3.736 -25.092  1.00  0.93           C  
ATOM   1229  CD2 LEU A  79      11.314   2.815 -25.177  1.00  0.93           C  
ATOM   1230  H   LEU A  79      12.014   4.438 -20.762  1.00  0.93           H  
ATOM   1231  HA  LEU A  79      10.106   2.299 -21.587  1.00  0.93           H  
ATOM   1232 1HB  LEU A  79       9.682   4.426 -22.744  1.00  0.93           H  
ATOM   1233 2HB  LEU A  79      11.362   4.459 -23.306  1.00  0.93           H  
ATOM   1234  HG  LEU A  79       9.720   2.034 -23.989  1.00  0.93           H  
ATOM   1235 1HD1 LEU A  79       8.815   3.146 -25.950  1.00  0.93           H  
ATOM   1236 2HD1 LEU A  79       8.192   3.900 -24.483  1.00  0.93           H  
ATOM   1237 3HD1 LEU A  79       9.475   4.674 -25.417  1.00  0.93           H  
ATOM   1238 1HD2 LEU A  79      11.042   2.257 -26.070  1.00  0.93           H  
ATOM   1239 2HD2 LEU A  79      11.654   3.797 -25.446  1.00  0.93           H  
ATOM   1240 3HD2 LEU A  79      12.099   2.287 -24.647  1.00  0.93           H  
ATOM   1241  N   LEU A  80      11.881   0.768 -22.377  1.00  1.02           N  
ATOM   1242  CA  LEU A  80      12.913  -0.200 -22.707  1.00  1.02           C  
ATOM   1243  C   LEU A  80      12.629  -0.793 -24.081  1.00  1.02           C  
ATOM   1244  O   LEU A  80      11.597  -1.433 -24.269  1.00  1.02           O  
ATOM   1245  CB  LEU A  80      12.917  -1.304 -21.643  1.00  1.02           C  
ATOM   1246  CG  LEU A  80      14.115  -2.244 -21.584  1.00  1.02           C  
ATOM   1247  CD1 LEU A  80      14.072  -2.899 -20.237  1.00  1.02           C  
ATOM   1248  CD2 LEU A  80      14.068  -3.275 -22.704  1.00  1.02           C  
ATOM   1249  H   LEU A  80      10.922   0.453 -22.280  1.00  1.02           H  
ATOM   1250  HA  LEU A  80      13.877   0.296 -22.731  1.00  1.02           H  
ATOM   1251 1HB  LEU A  80      12.839  -0.825 -20.672  1.00  1.02           H  
ATOM   1252 2HB  LEU A  80      12.029  -1.918 -21.790  1.00  1.02           H  
ATOM   1253  HG  LEU A  80      15.041  -1.670 -21.667  1.00  1.02           H  
ATOM   1254 1HD1 LEU A  80      14.903  -3.571 -20.111  1.00  1.02           H  
ATOM   1255 2HD1 LEU A  80      14.108  -2.136 -19.474  1.00  1.02           H  
ATOM   1256 3HD1 LEU A  80      13.143  -3.451 -20.147  1.00  1.02           H  
ATOM   1257 1HD2 LEU A  80      14.929  -3.933 -22.626  1.00  1.02           H  
ATOM   1258 2HD2 LEU A  80      13.159  -3.858 -22.631  1.00  1.02           H  
ATOM   1259 3HD2 LEU A  80      14.097  -2.774 -23.662  1.00  1.02           H  
ATOM   1260  N   ALA A  81      13.486  -0.524 -25.054  1.00  1.18           N  
ATOM   1261  CA  ALA A  81      13.239  -1.032 -26.400  1.00  1.18           C  
ATOM   1262  C   ALA A  81      14.083  -2.264 -26.643  1.00  1.18           C  
ATOM   1263  O   ALA A  81      15.237  -2.311 -26.222  1.00  1.18           O  
ATOM   1264  CB  ALA A  81      13.538   0.023 -27.446  1.00  1.18           C  
ATOM   1265  H   ALA A  81      14.335  -0.006 -24.832  1.00  1.18           H  
ATOM   1266  HA  ALA A  81      12.202  -1.325 -26.468  1.00  1.18           H  
ATOM   1267 1HB  ALA A  81      13.335  -0.393 -28.422  1.00  1.18           H  
ATOM   1268 2HB  ALA A  81      12.904   0.889 -27.280  1.00  1.18           H  
ATOM   1269 3HB  ALA A  81      14.582   0.316 -27.386  1.00  1.18           H  
ATOM   1270  N   VAL A  82      13.528  -3.245 -27.346  1.00  1.42           N  
ATOM   1271  CA  VAL A  82      14.314  -4.439 -27.664  1.00  1.42           C  
ATOM   1272  C   VAL A  82      14.452  -4.597 -29.154  1.00  1.42           C  
ATOM   1273  O   VAL A  82      13.473  -4.770 -29.885  1.00  1.42           O  
ATOM   1274  CB  VAL A  82      13.709  -5.692 -27.035  1.00  1.42           C  
ATOM   1275  CG1 VAL A  82      14.552  -6.908 -27.400  1.00  1.42           C  
ATOM   1276  CG2 VAL A  82      13.597  -5.451 -25.529  1.00  1.42           C  
ATOM   1277  H   VAL A  82      12.564  -3.134 -27.661  1.00  1.42           H  
ATOM   1278  HA  VAL A  82      15.315  -4.319 -27.258  1.00  1.42           H  
ATOM   1279  HB  VAL A  82      12.747  -5.879 -27.435  1.00  1.42           H  
ATOM   1280 1HG1 VAL A  82      14.113  -7.803 -26.950  1.00  1.42           H  
ATOM   1281 2HG1 VAL A  82      14.571  -7.017 -28.485  1.00  1.42           H  
ATOM   1282 3HG1 VAL A  82      15.557  -6.781 -27.050  1.00  1.42           H  
ATOM   1283 1HG2 VAL A  82      13.171  -6.304 -25.059  1.00  1.42           H  
ATOM   1284 2HG2 VAL A  82      14.571  -5.262 -25.110  1.00  1.42           H  
ATOM   1285 3HG2 VAL A  82      12.954  -4.591 -25.344  1.00  1.42           H  
ATOM   1286  N   LEU A  83      15.697  -4.511 -29.584  1.00  1.76           N  
ATOM   1287  CA  LEU A  83      16.058  -4.483 -30.976  1.00  1.76           C  
ATOM   1288  C   LEU A  83      16.783  -5.786 -31.368  1.00  1.76           C  
ATOM   1289  O   LEU A  83      17.605  -6.308 -30.606  1.00  1.76           O  
ATOM   1290  CB  LEU A  83      16.953  -3.254 -31.119  1.00  1.76           C  
ATOM   1291  CG  LEU A  83      16.331  -1.955 -30.451  1.00  1.76           C  
ATOM   1292  CD1 LEU A  83      17.282  -0.807 -30.538  1.00  1.76           C  
ATOM   1293  CD2 LEU A  83      15.052  -1.613 -31.083  1.00  1.76           C  
ATOM   1294  H   LEU A  83      16.441  -4.403 -28.898  1.00  1.76           H  
ATOM   1295  HA  LEU A  83      15.160  -4.376 -31.580  1.00  1.76           H  
ATOM   1296 1HB  LEU A  83      17.890  -3.461 -30.633  1.00  1.76           H  
ATOM   1297 2HB  LEU A  83      17.130  -3.060 -32.176  1.00  1.76           H  
ATOM   1298  HG  LEU A  83      16.159  -2.145 -29.387  1.00  1.76           H  
ATOM   1299 1HD1 LEU A  83      16.835   0.060 -30.056  1.00  1.76           H  
ATOM   1300 2HD1 LEU A  83      18.186  -1.056 -30.033  1.00  1.76           H  
ATOM   1301 3HD1 LEU A  83      17.499  -0.582 -31.572  1.00  1.76           H  
ATOM   1302 1HD2 LEU A  83      14.670  -0.728 -30.595  1.00  1.76           H  
ATOM   1303 2HD2 LEU A  83      15.202  -1.420 -32.097  1.00  1.76           H  
ATOM   1304 3HD2 LEU A  83      14.346  -2.431 -30.979  1.00  1.76           H  
ATOM   1305  N   ASP A  84      16.486  -6.295 -32.564  1.00  2.16           N  
ATOM   1306  CA  ASP A  84      17.099  -7.523 -33.085  1.00  2.16           C  
ATOM   1307  C   ASP A  84      16.927  -7.600 -34.602  1.00  2.16           C  
ATOM   1308  O   ASP A  84      16.344  -6.706 -35.214  1.00  2.16           O  
ATOM   1309  CB  ASP A  84      16.476  -8.765 -32.405  1.00  2.16           C  
ATOM   1310  CG  ASP A  84      17.389 -10.050 -32.377  1.00  2.16           C  
ATOM   1311  OD1 ASP A  84      18.281 -10.160 -33.196  1.00  2.16           O  
ATOM   1312  OD2 ASP A  84      17.176 -10.880 -31.527  1.00  2.16           O  
ATOM   1313  H   ASP A  84      15.803  -5.819 -33.136  1.00  2.16           H  
ATOM   1314  HA  ASP A  84      18.167  -7.503 -32.858  1.00  2.16           H  
ATOM   1315 1HB  ASP A  84      16.219  -8.520 -31.375  1.00  2.16           H  
ATOM   1316 2HB  ASP A  84      15.543  -9.022 -32.916  1.00  2.16           H  
ATOM   1317  N   GLY A  85      17.501  -8.627 -35.219  1.00  2.53           N  
ATOM   1318  CA  GLY A  85      17.308  -8.886 -36.650  1.00  2.53           C  
ATOM   1319  C   GLY A  85      18.089  -7.930 -37.537  1.00  2.53           C  
ATOM   1320  O   GLY A  85      17.837  -7.835 -38.737  1.00  2.53           O  
ATOM   1321  H   GLY A  85      18.019  -9.293 -34.643  1.00  2.53           H  
ATOM   1322 1HA  GLY A  85      17.609  -9.911 -36.869  1.00  2.53           H  
ATOM   1323 2HA  GLY A  85      16.247  -8.813 -36.884  1.00  2.53           H  
ATOM   1324  N   ALA A  86      19.020  -7.201 -36.931  1.00  2.78           N  
ATOM   1325  CA  ALA A  86      19.823  -6.173 -37.579  1.00  2.78           C  
ATOM   1326  C   ALA A  86      18.971  -5.048 -38.154  1.00  2.78           C  
ATOM   1327  O   ALA A  86      19.434  -4.355 -39.048  1.00  2.78           O  
ATOM   1328  CB  ALA A  86      20.656  -6.759 -38.719  1.00  2.78           C  
ATOM   1329  H   ALA A  86      19.158  -7.364 -35.944  1.00  2.78           H  
ATOM   1330  HA  ALA A  86      20.489  -5.750 -36.826  1.00  2.78           H  
ATOM   1331 1HB  ALA A  86      21.266  -5.969 -39.159  1.00  2.78           H  
ATOM   1332 2HB  ALA A  86      21.296  -7.543 -38.339  1.00  2.78           H  
ATOM   1333 3HB  ALA A  86      20.017  -7.169 -39.492  1.00  2.78           H  
ATOM   1334  N   CYS A  87      17.759  -4.818 -37.637  1.00  2.82           N  
ATOM   1335  CA  CYS A  87      16.954  -3.717 -38.171  1.00  2.82           C  
ATOM   1336  C   CYS A  87      15.833  -3.323 -37.219  1.00  2.82           C  
ATOM   1337  O   CYS A  87      15.148  -4.176 -36.660  1.00  2.82           O  
ATOM   1338  CB  CYS A  87      16.366  -4.071 -39.531  1.00  2.82           C  
ATOM   1339  SG  CYS A  87      15.547  -2.679 -40.315  1.00  2.82           S  
ATOM   1340  H   CYS A  87      17.382  -5.416 -36.897  1.00  2.82           H  
ATOM   1341  HA  CYS A  87      17.602  -2.855 -38.298  1.00  2.82           H  
ATOM   1342 1HB  CYS A  87      17.153  -4.417 -40.202  1.00  2.82           H  
ATOM   1343 2HB  CYS A  87      15.645  -4.878 -39.420  1.00  2.82           H  
ATOM   1344  HG  CYS A  87      16.666  -1.907 -40.356  1.00  2.82           H  
ATOM   1345  N   ILE A  88      15.615  -2.027 -37.047  1.00  2.66           N  
ATOM   1346  CA  ILE A  88      14.602  -1.601 -36.092  1.00  2.66           C  
ATOM   1347  C   ILE A  88      13.284  -1.205 -36.722  1.00  2.66           C  
ATOM   1348  O   ILE A  88      13.221  -0.333 -37.585  1.00  2.66           O  
ATOM   1349  CB  ILE A  88      15.119  -0.426 -35.261  1.00  2.66           C  
ATOM   1350  CG1 ILE A  88      16.330  -0.885 -34.489  1.00  2.66           C  
ATOM   1351  CG2 ILE A  88      14.009   0.102 -34.307  1.00  2.66           C  
ATOM   1352  CD1 ILE A  88      17.620  -0.749 -35.225  1.00  2.66           C  
ATOM   1353  H   ILE A  88      16.171  -1.350 -37.553  1.00  2.66           H  
ATOM   1354  HA  ILE A  88      14.408  -2.428 -35.412  1.00  2.66           H  
ATOM   1355  HB  ILE A  88      15.440   0.377 -35.922  1.00  2.66           H  
ATOM   1356 1HG1 ILE A  88      16.407  -0.311 -33.602  1.00  2.66           H  
ATOM   1357 2HG1 ILE A  88      16.200  -1.935 -34.224  1.00  2.66           H  
ATOM   1358 1HG2 ILE A  88      14.386   0.921 -33.714  1.00  2.66           H  
ATOM   1359 2HG2 ILE A  88      13.164   0.447 -34.890  1.00  2.66           H  
ATOM   1360 3HG2 ILE A  88      13.683  -0.692 -33.647  1.00  2.66           H  
ATOM   1361 1HD1 ILE A  88      18.425  -1.101 -34.583  1.00  2.66           H  
ATOM   1362 2HD1 ILE A  88      17.606  -1.333 -36.136  1.00  2.66           H  
ATOM   1363 3HD1 ILE A  88      17.788   0.295 -35.474  1.00  2.66           H  
ATOM   1364  N   ASP A  89      12.225  -1.869 -36.261  1.00  2.38           N  
ATOM   1365  CA  ASP A  89      10.855  -1.654 -36.713  1.00  2.38           C  
ATOM   1366  C   ASP A  89      10.438  -0.215 -36.461  1.00  2.38           C  
ATOM   1367  O   ASP A  89      10.699   0.332 -35.383  1.00  2.38           O  
ATOM   1368  CB  ASP A  89       9.878  -2.591 -35.992  1.00  2.38           C  
ATOM   1369  CG  ASP A  89       8.456  -2.603 -36.635  1.00  2.38           C  
ATOM   1370  OD1 ASP A  89       8.221  -3.472 -37.440  1.00  2.38           O  
ATOM   1371  OD2 ASP A  89       7.641  -1.739 -36.339  1.00  2.38           O  
ATOM   1372  H   ASP A  89      12.393  -2.577 -35.561  1.00  2.38           H  
ATOM   1373  HA  ASP A  89      10.810  -1.845 -37.786  1.00  2.38           H  
ATOM   1374 1HB  ASP A  89      10.274  -3.607 -36.003  1.00  2.38           H  
ATOM   1375 2HB  ASP A  89       9.787  -2.288 -34.950  1.00  2.38           H  
ATOM   1376  N   ASP A  90       9.716   0.365 -37.414  1.00  2.07           N  
ATOM   1377  CA  ASP A  90       9.234   1.736 -37.287  1.00  2.07           C  
ATOM   1378  C   ASP A  90       8.418   1.950 -36.011  1.00  2.07           C  
ATOM   1379  O   ASP A  90       8.443   3.039 -35.433  1.00  2.07           O  
ATOM   1380  CB  ASP A  90       8.336   2.100 -38.473  1.00  2.07           C  
ATOM   1381  CG  ASP A  90       9.066   2.297 -39.806  1.00  2.07           C  
ATOM   1382  OD1 ASP A  90      10.264   2.421 -39.814  1.00  2.07           O  
ATOM   1383  OD2 ASP A  90       8.397   2.317 -40.812  1.00  2.07           O  
ATOM   1384  H   ASP A  90       9.512  -0.154 -38.257  1.00  2.07           H  
ATOM   1385  HA  ASP A  90      10.095   2.401 -37.269  1.00  2.07           H  
ATOM   1386 1HB  ASP A  90       7.590   1.313 -38.603  1.00  2.07           H  
ATOM   1387 2HB  ASP A  90       7.794   3.015 -38.239  1.00  2.07           H  
ATOM   1388  N   GLY A  91       7.677   0.930 -35.562  1.00  1.78           N  
ATOM   1389  CA  GLY A  91       6.871   1.084 -34.363  1.00  1.78           C  
ATOM   1390  C   GLY A  91       7.747   1.387 -33.154  1.00  1.78           C  
ATOM   1391  O   GLY A  91       7.383   2.200 -32.309  1.00  1.78           O  
ATOM   1392  H   GLY A  91       7.689   0.018 -36.027  1.00  1.78           H  
ATOM   1393 1HA  GLY A  91       6.150   1.888 -34.509  1.00  1.78           H  
ATOM   1394 2HA  GLY A  91       6.309   0.167 -34.191  1.00  1.78           H  
ATOM   1395  N   VAL A  92       8.915   0.750 -33.087  1.00  1.54           N  
ATOM   1396  CA  VAL A  92       9.809   0.924 -31.956  1.00  1.54           C  
ATOM   1397  C   VAL A  92      10.505   2.251 -32.086  1.00  1.54           C  
ATOM   1398  O   VAL A  92      10.716   2.968 -31.106  1.00  1.54           O  
ATOM   1399  CB  VAL A  92      10.838  -0.201 -31.848  1.00  1.54           C  
ATOM   1400  CG1 VAL A  92      11.802   0.130 -30.752  1.00  1.54           C  
ATOM   1401  CG2 VAL A  92      10.136  -1.506 -31.533  1.00  1.54           C  
ATOM   1402  H   VAL A  92       9.206   0.155 -33.857  1.00  1.54           H  
ATOM   1403  HA  VAL A  92       9.214   0.925 -31.040  1.00  1.54           H  
ATOM   1404  HB  VAL A  92      11.388  -0.292 -32.785  1.00  1.54           H  
ATOM   1405 1HG1 VAL A  92      12.499  -0.668 -30.676  1.00  1.54           H  
ATOM   1406 2HG1 VAL A  92      12.315   1.062 -30.981  1.00  1.54           H  
ATOM   1407 3HG1 VAL A  92      11.261   0.228 -29.812  1.00  1.54           H  
ATOM   1408 1HG2 VAL A  92      10.879  -2.296 -31.445  1.00  1.54           H  
ATOM   1409 2HG2 VAL A  92       9.596  -1.404 -30.593  1.00  1.54           H  
ATOM   1410 3HG2 VAL A  92       9.436  -1.747 -32.332  1.00  1.54           H  
ATOM   1411  N   ALA A  93      10.904   2.573 -33.314  1.00  1.35           N  
ATOM   1412  CA  ALA A  93      11.574   3.836 -33.538  1.00  1.35           C  
ATOM   1413  C   ALA A  93      10.675   4.986 -33.092  1.00  1.35           C  
ATOM   1414  O   ALA A  93      11.126   5.913 -32.408  1.00  1.35           O  
ATOM   1415  CB  ALA A  93      11.901   3.977 -35.007  1.00  1.35           C  
ATOM   1416  H   ALA A  93      10.729   1.930 -34.090  1.00  1.35           H  
ATOM   1417  HA  ALA A  93      12.478   3.856 -32.939  1.00  1.35           H  
ATOM   1418 1HB  ALA A  93      12.416   4.919 -35.182  1.00  1.35           H  
ATOM   1419 2HB  ALA A  93      12.526   3.145 -35.323  1.00  1.35           H  
ATOM   1420 3HB  ALA A  93      10.978   3.959 -35.578  1.00  1.35           H  
ATOM   1421  N   PHE A  94       9.381   4.881 -33.418  1.00  1.21           N  
ATOM   1422  CA  PHE A  94       8.395   5.858 -32.997  1.00  1.21           C  
ATOM   1423  C   PHE A  94       8.320   5.962 -31.493  1.00  1.21           C  
ATOM   1424  O   PHE A  94       8.360   7.067 -30.950  1.00  1.21           O  
ATOM   1425  CB  PHE A  94       6.999   5.547 -33.522  1.00  1.21           C  
ATOM   1426  CG  PHE A  94       5.984   6.486 -32.914  1.00  1.21           C  
ATOM   1427  CD1 PHE A  94       5.825   7.776 -33.389  1.00  1.21           C  
ATOM   1428  CD2 PHE A  94       5.211   6.079 -31.831  1.00  1.21           C  
ATOM   1429  CE1 PHE A  94       4.917   8.636 -32.795  1.00  1.21           C  
ATOM   1430  CE2 PHE A  94       4.316   6.929 -31.244  1.00  1.21           C  
ATOM   1431  CZ  PHE A  94       4.168   8.214 -31.724  1.00  1.21           C  
ATOM   1432  H   PHE A  94       9.070   4.102 -33.999  1.00  1.21           H  
ATOM   1433  HA  PHE A  94       8.695   6.830 -33.389  1.00  1.21           H  
ATOM   1434 1HB  PHE A  94       6.974   5.645 -34.605  1.00  1.21           H  
ATOM   1435 2HB  PHE A  94       6.726   4.524 -33.271  1.00  1.21           H  
ATOM   1436  HD1 PHE A  94       6.428   8.112 -34.232  1.00  1.21           H  
ATOM   1437  HD2 PHE A  94       5.331   5.068 -31.444  1.00  1.21           H  
ATOM   1438  HE1 PHE A  94       4.799   9.651 -33.174  1.00  1.21           H  
ATOM   1439  HE2 PHE A  94       3.728   6.587 -30.401  1.00  1.21           H  
ATOM   1440  HZ  PHE A  94       3.458   8.896 -31.262  1.00  1.21           H  
ATOM   1441  N   GLU A  95       8.180   4.817 -30.819  1.00  1.10           N  
ATOM   1442  CA  GLU A  95       8.026   4.794 -29.372  1.00  1.10           C  
ATOM   1443  C   GLU A  95       9.239   5.389 -28.647  1.00  1.10           C  
ATOM   1444  O   GLU A  95       9.082   6.162 -27.696  1.00  1.10           O  
ATOM   1445  CB  GLU A  95       7.759   3.346 -28.964  1.00  1.10           C  
ATOM   1446  CG  GLU A  95       6.372   2.869 -29.392  1.00  1.10           C  
ATOM   1447  CD  GLU A  95       6.146   1.396 -29.305  1.00  1.10           C  
ATOM   1448  OE1 GLU A  95       7.070   0.651 -29.255  1.00  1.10           O  
ATOM   1449  OE2 GLU A  95       5.019   1.020 -29.234  1.00  1.10           O  
ATOM   1450  H   GLU A  95       8.144   3.935 -31.332  1.00  1.10           H  
ATOM   1451  HA  GLU A  95       7.156   5.391 -29.121  1.00  1.10           H  
ATOM   1452 1HB  GLU A  95       8.509   2.693 -29.403  1.00  1.10           H  
ATOM   1453 2HB  GLU A  95       7.818   3.249 -27.898  1.00  1.10           H  
ATOM   1454 1HG  GLU A  95       5.637   3.348 -28.760  1.00  1.10           H  
ATOM   1455 2HG  GLU A  95       6.190   3.201 -30.402  1.00  1.10           H  
ATOM   1456  N   LEU A  96      10.448   5.113 -29.138  1.00  1.02           N  
ATOM   1457  CA  LEU A  96      11.641   5.742 -28.567  1.00  1.02           C  
ATOM   1458  C   LEU A  96      11.605   7.250 -28.778  1.00  1.02           C  
ATOM   1459  O   LEU A  96      11.885   8.021 -27.853  1.00  1.02           O  
ATOM   1460  CB  LEU A  96      12.893   5.148 -29.215  1.00  1.02           C  
ATOM   1461  CG  LEU A  96      13.272   3.762 -28.760  1.00  1.02           C  
ATOM   1462  CD1 LEU A  96      14.251   3.184 -29.690  1.00  1.02           C  
ATOM   1463  CD2 LEU A  96      13.947   3.907 -27.408  1.00  1.02           C  
ATOM   1464  H   LEU A  96      10.537   4.451 -29.911  1.00  1.02           H  
ATOM   1465  HA  LEU A  96      11.664   5.539 -27.499  1.00  1.02           H  
ATOM   1466 1HB  LEU A  96      12.736   5.110 -30.296  1.00  1.02           H  
ATOM   1467 2HB  LEU A  96      13.736   5.806 -29.010  1.00  1.02           H  
ATOM   1468  HG  LEU A  96      12.389   3.119 -28.702  1.00  1.02           H  
ATOM   1469 1HD1 LEU A  96      14.554   2.197 -29.350  1.00  1.02           H  
ATOM   1470 2HD1 LEU A  96      13.783   3.107 -30.672  1.00  1.02           H  
ATOM   1471 3HD1 LEU A  96      15.126   3.839 -29.740  1.00  1.02           H  
ATOM   1472 1HD2 LEU A  96      14.262   2.938 -27.030  1.00  1.02           H  
ATOM   1473 2HD2 LEU A  96      14.823   4.553 -27.518  1.00  1.02           H  
ATOM   1474 3HD2 LEU A  96      13.267   4.360 -26.723  1.00  1.02           H  
ATOM   1475  N   GLY A  97      11.195   7.672 -29.976  1.00  0.97           N  
ATOM   1476  CA  GLY A  97      11.083   9.077 -30.321  1.00  0.97           C  
ATOM   1477  C   GLY A  97      10.107   9.791 -29.394  1.00  0.97           C  
ATOM   1478  O   GLY A  97      10.439  10.822 -28.803  1.00  0.97           O  
ATOM   1479  H   GLY A  97      10.981   6.986 -30.704  1.00  0.97           H  
ATOM   1480 1HA  GLY A  97      12.064   9.549 -30.265  1.00  0.97           H  
ATOM   1481 2HA  GLY A  97      10.738   9.162 -31.352  1.00  0.97           H  
ATOM   1482  N   TYR A  98       8.899   9.238 -29.281  1.00  0.93           N  
ATOM   1483  CA  TYR A  98       7.855   9.802 -28.441  1.00  0.93           C  
ATOM   1484  C   TYR A  98       8.351   9.929 -27.017  1.00  0.93           C  
ATOM   1485  O   TYR A  98       8.250  10.998 -26.419  1.00  0.93           O  
ATOM   1486  CB  TYR A  98       6.580   8.962 -28.482  1.00  0.93           C  
ATOM   1487  CG  TYR A  98       5.472   9.532 -27.624  1.00  0.93           C  
ATOM   1488  CD1 TYR A  98       4.733  10.593 -28.104  1.00  0.93           C  
ATOM   1489  CD2 TYR A  98       5.197   9.014 -26.378  1.00  0.93           C  
ATOM   1490  CE1 TYR A  98       3.736  11.141 -27.334  1.00  0.93           C  
ATOM   1491  CE2 TYR A  98       4.187   9.552 -25.614  1.00  0.93           C  
ATOM   1492  CZ  TYR A  98       3.468  10.619 -26.085  1.00  0.93           C  
ATOM   1493  OH  TYR A  98       2.472  11.179 -25.318  1.00  0.93           O  
ATOM   1494  H   TYR A  98       8.704   8.388 -29.801  1.00  0.93           H  
ATOM   1495  HA  TYR A  98       7.620  10.803 -28.806  1.00  0.93           H  
ATOM   1496 1HB  TYR A  98       6.224   8.883 -29.510  1.00  0.93           H  
ATOM   1497 2HB  TYR A  98       6.801   7.951 -28.136  1.00  0.93           H  
ATOM   1498  HD1 TYR A  98       4.948  11.005 -29.090  1.00  0.93           H  
ATOM   1499  HD2 TYR A  98       5.779   8.184 -26.003  1.00  0.93           H  
ATOM   1500  HE1 TYR A  98       3.160  11.985 -27.712  1.00  0.93           H  
ATOM   1501  HE2 TYR A  98       3.967   9.140 -24.629  1.00  0.93           H  
ATOM   1502  HH  TYR A  98       2.032  11.868 -25.821  1.00  0.93           H  
ATOM   1503  N   ALA A  99       8.902   8.839 -26.477  1.00  0.91           N  
ATOM   1504  CA  ALA A  99       9.388   8.833 -25.110  1.00  0.91           C  
ATOM   1505  C   ALA A  99      10.449   9.902 -24.898  1.00  0.91           C  
ATOM   1506  O   ALA A  99      10.455  10.563 -23.854  1.00  0.91           O  
ATOM   1507  CB  ALA A  99       9.934   7.477 -24.784  1.00  0.91           C  
ATOM   1508  H   ALA A  99       8.974   7.977 -27.020  1.00  0.91           H  
ATOM   1509  HA  ALA A  99       8.559   9.034 -24.446  1.00  0.91           H  
ATOM   1510 1HB  ALA A  99      10.286   7.444 -23.756  1.00  0.91           H  
ATOM   1511 2HB  ALA A  99       9.134   6.766 -24.921  1.00  0.91           H  
ATOM   1512 3HB  ALA A  99      10.748   7.249 -25.461  1.00  0.91           H  
ATOM   1513  N   LYS A 100      11.309  10.139 -25.887  1.00  0.90           N  
ATOM   1514  CA  LYS A 100      12.301  11.190 -25.733  1.00  0.90           C  
ATOM   1515  C   LYS A 100      11.605  12.557 -25.732  1.00  0.90           C  
ATOM   1516  O   LYS A 100      11.911  13.420 -24.909  1.00  0.90           O  
ATOM   1517  CB  LYS A 100      13.373  11.097 -26.822  1.00  0.90           C  
ATOM   1518  CG  LYS A 100      14.492  12.142 -26.712  1.00  0.90           C  
ATOM   1519  CD  LYS A 100      15.304  11.978 -25.412  1.00  0.90           C  
ATOM   1520  CE  LYS A 100      16.509  12.929 -25.376  1.00  0.90           C  
ATOM   1521  NZ  LYS A 100      17.224  12.885 -24.057  1.00  0.90           N  
ATOM   1522  H   LYS A 100      11.303   9.565 -26.734  1.00  0.90           H  
ATOM   1523  HA  LYS A 100      12.791  11.061 -24.767  1.00  0.90           H  
ATOM   1524 1HB  LYS A 100      13.826  10.103 -26.795  1.00  0.90           H  
ATOM   1525 2HB  LYS A 100      12.900  11.207 -27.800  1.00  0.90           H  
ATOM   1526 1HG  LYS A 100      15.163  12.033 -27.564  1.00  0.90           H  
ATOM   1527 2HG  LYS A 100      14.055  13.139 -26.739  1.00  0.90           H  
ATOM   1528 1HD  LYS A 100      14.663  12.187 -24.553  1.00  0.90           H  
ATOM   1529 2HD  LYS A 100      15.669  10.949 -25.325  1.00  0.90           H  
ATOM   1530 1HE  LYS A 100      17.206  12.639 -26.162  1.00  0.90           H  
ATOM   1531 2HE  LYS A 100      16.170  13.948 -25.560  1.00  0.90           H  
ATOM   1532 1HZ  LYS A 100      18.011  13.509 -24.069  1.00  0.90           H  
ATOM   1533 2HZ  LYS A 100      16.593  13.157 -23.322  1.00  0.90           H  
ATOM   1534 3HZ  LYS A 100      17.557  11.933 -23.860  1.00  0.90           H  
ATOM   1535  N   ALA A 101      10.615  12.737 -26.613  1.00  0.89           N  
ATOM   1536  CA  ALA A 101       9.867  13.992 -26.723  1.00  0.89           C  
ATOM   1537  C   ALA A 101       9.187  14.364 -25.405  1.00  0.89           C  
ATOM   1538  O   ALA A 101       9.067  15.544 -25.070  1.00  0.89           O  
ATOM   1539  CB  ALA A 101       8.823  13.900 -27.822  1.00  0.89           C  
ATOM   1540  H   ALA A 101      10.393  11.979 -27.262  1.00  0.89           H  
ATOM   1541  HA  ALA A 101      10.578  14.781 -26.972  1.00  0.89           H  
ATOM   1542 1HB  ALA A 101       8.304  14.851 -27.911  1.00  0.89           H  
ATOM   1543 2HB  ALA A 101       9.313  13.658 -28.765  1.00  0.89           H  
ATOM   1544 3HB  ALA A 101       8.107  13.126 -27.582  1.00  0.89           H  
ATOM   1545  N   ILE A 102       8.765  13.350 -24.648  1.00  0.88           N  
ATOM   1546  CA  ILE A 102       8.103  13.567 -23.366  1.00  0.88           C  
ATOM   1547  C   ILE A 102       9.063  13.383 -22.176  1.00  0.88           C  
ATOM   1548  O   ILE A 102       8.623  13.244 -21.029  1.00  0.88           O  
ATOM   1549  CB  ILE A 102       6.878  12.651 -23.198  1.00  0.88           C  
ATOM   1550  CG1 ILE A 102       7.299  11.251 -23.225  1.00  0.88           C  
ATOM   1551  CG2 ILE A 102       5.896  12.891 -24.340  1.00  0.88           C  
ATOM   1552  CD1 ILE A 102       6.274  10.264 -22.738  1.00  0.88           C  
ATOM   1553  H   ILE A 102       8.869  12.401 -25.011  1.00  0.88           H  
ATOM   1554  HA  ILE A 102       7.744  14.593 -23.343  1.00  0.88           H  
ATOM   1555  HB  ILE A 102       6.397  12.849 -22.245  1.00  0.88           H  
ATOM   1556 1HG1 ILE A 102       7.498  11.015 -24.230  1.00  0.88           H  
ATOM   1557 2HG1 ILE A 102       8.209  11.170 -22.690  1.00  0.88           H  
ATOM   1558 1HG2 ILE A 102       5.034  12.240 -24.215  1.00  0.88           H  
ATOM   1559 2HG2 ILE A 102       5.572  13.929 -24.330  1.00  0.88           H  
ATOM   1560 3HG2 ILE A 102       6.385  12.670 -25.293  1.00  0.88           H  
ATOM   1561 1HD1 ILE A 102       6.662   9.250 -22.832  1.00  0.88           H  
ATOM   1562 2HD1 ILE A 102       6.043  10.463 -21.696  1.00  0.88           H  
ATOM   1563 3HD1 ILE A 102       5.385  10.365 -23.322  1.00  0.88           H  
ATOM   1564  N   ASN A 103      10.372  13.427 -22.459  1.00  0.88           N  
ATOM   1565  CA  ASN A 103      11.462  13.359 -21.484  1.00  0.88           C  
ATOM   1566  C   ASN A 103      11.509  12.143 -20.551  1.00  0.88           C  
ATOM   1567  O   ASN A 103      11.798  12.290 -19.360  1.00  0.88           O  
ATOM   1568  CB  ASN A 103      11.478  14.630 -20.652  1.00  0.88           C  
ATOM   1569  CG  ASN A 103      11.789  15.854 -21.480  1.00  0.88           C  
ATOM   1570  OD1 ASN A 103      12.748  15.869 -22.263  1.00  0.88           O  
ATOM   1571  ND2 ASN A 103      10.991  16.882 -21.320  1.00  0.88           N  
ATOM   1572  H   ASN A 103      10.658  13.520 -23.431  1.00  0.88           H  
ATOM   1573  HA  ASN A 103      12.389  13.332 -22.060  1.00  0.88           H  
ATOM   1574 1HB  ASN A 103      10.516  14.769 -20.164  1.00  0.88           H  
ATOM   1575 2HB  ASN A 103      12.230  14.538 -19.870  1.00  0.88           H  
ATOM   1576 1HD2 ASN A 103      11.145  17.721 -21.844  1.00  0.88           H  
ATOM   1577 2HD2 ASN A 103      10.227  16.827 -20.678  1.00  0.88           H  
ATOM   1578  N   LYS A 104      11.257  10.947 -21.077  1.00  0.88           N  
ATOM   1579  CA  LYS A 104      11.359   9.740 -20.256  1.00  0.88           C  
ATOM   1580  C   LYS A 104      12.696   9.071 -20.542  1.00  0.88           C  
ATOM   1581  O   LYS A 104      13.383   9.428 -21.500  1.00  0.88           O  
ATOM   1582  CB  LYS A 104      10.195   8.784 -20.493  1.00  0.88           C  
ATOM   1583  CG  LYS A 104       8.849   9.426 -20.286  1.00  0.88           C  
ATOM   1584  CD  LYS A 104       8.637   9.974 -18.901  1.00  0.88           C  
ATOM   1585  CE  LYS A 104       7.199  10.511 -18.775  1.00  0.88           C  
ATOM   1586  NZ  LYS A 104       6.923  11.116 -17.447  1.00  0.88           N  
ATOM   1587  H   LYS A 104      10.997  10.870 -22.062  1.00  0.88           H  
ATOM   1588  HA  LYS A 104      11.348  10.021 -19.203  1.00  0.88           H  
ATOM   1589 1HB  LYS A 104      10.234   8.413 -21.515  1.00  0.88           H  
ATOM   1590 2HB  LYS A 104      10.274   7.927 -19.825  1.00  0.88           H  
ATOM   1591 1HG  LYS A 104       8.786  10.250 -20.929  1.00  0.88           H  
ATOM   1592 2HG  LYS A 104       8.046   8.720 -20.520  1.00  0.88           H  
ATOM   1593 1HD  LYS A 104       8.834   9.211 -18.156  1.00  0.88           H  
ATOM   1594 2HD  LYS A 104       9.329  10.802 -18.739  1.00  0.88           H  
ATOM   1595 1HE  LYS A 104       7.048  11.271 -19.542  1.00  0.88           H  
ATOM   1596 2HE  LYS A 104       6.493   9.697 -18.949  1.00  0.88           H  
ATOM   1597 1HZ  LYS A 104       5.972  11.456 -17.433  1.00  0.88           H  
ATOM   1598 2HZ  LYS A 104       7.045  10.419 -16.720  1.00  0.88           H  
ATOM   1599 3HZ  LYS A 104       7.559  11.880 -17.295  1.00  0.88           H  
ATOM   1600  N   VAL A 105      13.102   8.136 -19.697  1.00  0.89           N  
ATOM   1601  CA  VAL A 105      14.369   7.449 -19.931  1.00  0.89           C  
ATOM   1602  C   VAL A 105      14.228   6.378 -20.988  1.00  0.89           C  
ATOM   1603  O   VAL A 105      13.297   5.588 -20.920  1.00  0.89           O  
ATOM   1604  CB  VAL A 105      14.850   6.773 -18.651  1.00  0.89           C  
ATOM   1605  CG1 VAL A 105      16.096   5.954 -18.918  1.00  0.89           C  
ATOM   1606  CG2 VAL A 105      15.092   7.796 -17.591  1.00  0.89           C  
ATOM   1607  H   VAL A 105      12.512   7.862 -18.906  1.00  0.89           H  
ATOM   1608  HA  VAL A 105      15.108   8.181 -20.261  1.00  0.89           H  
ATOM   1609  HB  VAL A 105      14.093   6.108 -18.331  1.00  0.89           H  
ATOM   1610 1HG1 VAL A 105      16.384   5.465 -18.015  1.00  0.89           H  
ATOM   1611 2HG1 VAL A 105      15.887   5.202 -19.672  1.00  0.89           H  
ATOM   1612 3HG1 VAL A 105      16.902   6.600 -19.262  1.00  0.89           H  
ATOM   1613 1HG2 VAL A 105      15.402   7.294 -16.685  1.00  0.89           H  
ATOM   1614 2HG2 VAL A 105      15.873   8.483 -17.919  1.00  0.89           H  
ATOM   1615 3HG2 VAL A 105      14.168   8.351 -17.405  1.00  0.89           H  
ATOM   1616  N   CYS A 106      15.127   6.350 -21.964  1.00  0.93           N  
ATOM   1617  CA  CYS A 106      15.084   5.307 -22.987  1.00  0.93           C  
ATOM   1618  C   CYS A 106      16.293   4.361 -22.906  1.00  0.93           C  
ATOM   1619  O   CYS A 106      17.454   4.779 -23.010  1.00  0.93           O  
ATOM   1620  CB  CYS A 106      14.983   5.923 -24.373  1.00  0.93           C  
ATOM   1621  SG  CYS A 106      13.480   6.881 -24.660  1.00  0.93           S  
ATOM   1622  H   CYS A 106      15.852   7.055 -21.984  1.00  0.93           H  
ATOM   1623  HA  CYS A 106      14.184   4.717 -22.834  1.00  0.93           H  
ATOM   1624 1HB  CYS A 106      15.821   6.599 -24.520  1.00  0.93           H  
ATOM   1625 2HB  CYS A 106      15.052   5.148 -25.122  1.00  0.93           H  
ATOM   1626  HG  CYS A 106      13.814   7.309 -25.887  1.00  0.93           H  
ATOM   1627  N   LEU A 107      16.003   3.083 -22.713  1.00  1.00           N  
ATOM   1628  CA  LEU A 107      17.029   2.057 -22.599  1.00  1.00           C  
ATOM   1629  C   LEU A 107      16.979   1.135 -23.809  1.00  1.00           C  
ATOM   1630  O   LEU A 107      15.972   0.461 -24.031  1.00  1.00           O  
ATOM   1631  CB  LEU A 107      16.773   1.238 -21.340  1.00  1.00           C  
ATOM   1632  CG  LEU A 107      16.640   2.039 -20.086  1.00  1.00           C  
ATOM   1633  CD1 LEU A 107      16.335   1.101 -18.988  1.00  1.00           C  
ATOM   1634  CD2 LEU A 107      17.893   2.840 -19.824  1.00  1.00           C  
ATOM   1635  H   LEU A 107      15.023   2.819 -22.620  1.00  1.00           H  
ATOM   1636  HA  LEU A 107      18.012   2.527 -22.549  1.00  1.00           H  
ATOM   1637 1HB  LEU A 107      15.837   0.710 -21.468  1.00  1.00           H  
ATOM   1638 2HB  LEU A 107      17.548   0.503 -21.213  1.00  1.00           H  
ATOM   1639  HG  LEU A 107      15.797   2.724 -20.194  1.00  1.00           H  
ATOM   1640 1HD1 LEU A 107      16.196   1.645 -18.078  1.00  1.00           H  
ATOM   1641 2HD1 LEU A 107      15.417   0.563 -19.232  1.00  1.00           H  
ATOM   1642 3HD1 LEU A 107      17.159   0.397 -18.874  1.00  1.00           H  
ATOM   1643 1HD2 LEU A 107      17.772   3.421 -18.937  1.00  1.00           H  
ATOM   1644 2HD2 LEU A 107      18.725   2.179 -19.693  1.00  1.00           H  
ATOM   1645 3HD2 LEU A 107      18.085   3.511 -20.660  1.00  1.00           H  
ATOM   1646  N   GLY A 108      18.014   1.138 -24.630  1.00  1.13           N  
ATOM   1647  CA  GLY A 108      17.972   0.272 -25.796  1.00  1.13           C  
ATOM   1648  C   GLY A 108      18.654  -1.050 -25.500  1.00  1.13           C  
ATOM   1649  O   GLY A 108      19.780  -1.068 -25.016  1.00  1.13           O  
ATOM   1650  H   GLY A 108      18.836   1.705 -24.426  1.00  1.13           H  
ATOM   1651 1HA  GLY A 108      16.940   0.099 -26.104  1.00  1.13           H  
ATOM   1652 2HA  GLY A 108      18.478   0.760 -26.627  1.00  1.13           H  
ATOM   1653  N   PHE A 109      18.008  -2.145 -25.847  1.00  1.36           N  
ATOM   1654  CA  PHE A 109      18.600  -3.466 -25.722  1.00  1.36           C  
ATOM   1655  C   PHE A 109      18.878  -3.977 -27.115  1.00  1.36           C  
ATOM   1656  O   PHE A 109      17.960  -4.126 -27.921  1.00  1.36           O  
ATOM   1657  CB  PHE A 109      17.690  -4.406 -24.945  1.00  1.36           C  
ATOM   1658  CG  PHE A 109      18.215  -5.798 -24.787  1.00  1.36           C  
ATOM   1659  CD1 PHE A 109      19.539  -6.053 -24.534  1.00  1.36           C  
ATOM   1660  CD2 PHE A 109      17.359  -6.861 -24.877  1.00  1.36           C  
ATOM   1661  CE1 PHE A 109      19.975  -7.347 -24.405  1.00  1.36           C  
ATOM   1662  CE2 PHE A 109      17.789  -8.144 -24.742  1.00  1.36           C  
ATOM   1663  CZ  PHE A 109      19.105  -8.390 -24.508  1.00  1.36           C  
ATOM   1664  H   PHE A 109      17.052  -2.073 -26.185  1.00  1.36           H  
ATOM   1665  HA  PHE A 109      19.548  -3.391 -25.190  1.00  1.36           H  
ATOM   1666 1HB  PHE A 109      17.509  -3.986 -23.973  1.00  1.36           H  
ATOM   1667 2HB  PHE A 109      16.739  -4.462 -25.441  1.00  1.36           H  
ATOM   1668  HD1 PHE A 109      20.238  -5.228 -24.454  1.00  1.36           H  
ATOM   1669  HD2 PHE A 109      16.322  -6.669 -25.054  1.00  1.36           H  
ATOM   1670  HE1 PHE A 109      21.002  -7.546 -24.231  1.00  1.36           H  
ATOM   1671  HE2 PHE A 109      17.087  -8.968 -24.823  1.00  1.36           H  
ATOM   1672  HZ  PHE A 109      19.461  -9.412 -24.406  1.00  1.36           H  
ATOM   1673  N   GLN A 110      20.148  -4.167 -27.429  1.00  1.70           N  
ATOM   1674  CA  GLN A 110      20.523  -4.565 -28.774  1.00  1.70           C  
ATOM   1675  C   GLN A 110      21.213  -5.904 -28.883  1.00  1.70           C  
ATOM   1676  O   GLN A 110      22.360  -6.076 -28.468  1.00  1.70           O  
ATOM   1677  CB  GLN A 110      21.391  -3.472 -29.395  1.00  1.70           C  
ATOM   1678  CG  GLN A 110      20.629  -2.224 -29.687  1.00  1.70           C  
ATOM   1679  CD  GLN A 110      21.449  -1.056 -30.143  1.00  1.70           C  
ATOM   1680  OE1 GLN A 110      21.357  -0.010 -29.506  1.00  1.70           O  
ATOM   1681  NE2 GLN A 110      22.227  -1.208 -31.219  1.00  1.70           N  
ATOM   1682  H   GLN A 110      20.867  -4.034 -26.715  1.00  1.70           H  
ATOM   1683  HA  GLN A 110      19.613  -4.640 -29.367  1.00  1.70           H  
ATOM   1684 1HB  GLN A 110      22.186  -3.210 -28.697  1.00  1.70           H  
ATOM   1685 2HB  GLN A 110      21.845  -3.838 -30.317  1.00  1.70           H  
ATOM   1686 1HG  GLN A 110      19.940  -2.461 -30.482  1.00  1.70           H  
ATOM   1687 2HG  GLN A 110      20.086  -1.926 -28.791  1.00  1.70           H  
ATOM   1688 1HE2 GLN A 110      22.792  -0.416 -31.574  1.00  1.70           H  
ATOM   1689 2HE2 GLN A 110      22.259  -2.084 -31.696  1.00  1.70           H  
ATOM   1690  N   THR A 111      20.521  -6.840 -29.511  1.00  2.20           N  
ATOM   1691  CA  THR A 111      21.078  -8.154 -29.737  1.00  2.20           C  
ATOM   1692  C   THR A 111      21.937  -8.070 -30.985  1.00  2.20           C  
ATOM   1693  O   THR A 111      21.525  -7.483 -31.984  1.00  2.20           O  
ATOM   1694  CB  THR A 111      19.984  -9.221 -29.877  1.00  2.20           C  
ATOM   1695  OG1 THR A 111      19.242  -9.311 -28.652  1.00  2.20           O  
ATOM   1696  CG2 THR A 111      20.574 -10.575 -30.218  1.00  2.20           C  
ATOM   1697  H   THR A 111      19.570  -6.640 -29.839  1.00  2.20           H  
ATOM   1698  HA  THR A 111      21.716  -8.422 -28.895  1.00  2.20           H  
ATOM   1699  HB  THR A 111      19.306  -8.919 -30.669  1.00  2.20           H  
ATOM   1700  HG1 THR A 111      18.493  -9.912 -28.782  1.00  2.20           H  
ATOM   1701 1HG2 THR A 111      19.763 -11.299 -30.319  1.00  2.20           H  
ATOM   1702 2HG2 THR A 111      21.113 -10.511 -31.159  1.00  2.20           H  
ATOM   1703 3HG2 THR A 111      21.251 -10.890 -29.429  1.00  2.20           H  
ATOM   1704  N   ASP A 112      23.142  -8.627 -30.916  1.00  2.86           N  
ATOM   1705  CA  ASP A 112      24.075  -8.599 -32.038  1.00  2.86           C  
ATOM   1706  C   ASP A 112      24.426  -7.170 -32.471  1.00  2.86           C  
ATOM   1707  O   ASP A 112      24.279  -6.798 -33.636  1.00  2.86           O  
ATOM   1708  CB  ASP A 112      23.528  -9.395 -33.226  1.00  2.86           C  
ATOM   1709  CG  ASP A 112      24.619  -9.780 -34.241  1.00  2.86           C  
ATOM   1710  OD1 ASP A 112      25.789  -9.793 -33.874  1.00  2.86           O  
ATOM   1711  OD2 ASP A 112      24.270 -10.085 -35.364  1.00  2.86           O  
ATOM   1712  H   ASP A 112      23.410  -9.084 -30.057  1.00  2.86           H  
ATOM   1713  HA  ASP A 112      24.996  -9.083 -31.716  1.00  2.86           H  
ATOM   1714 1HB  ASP A 112      23.041 -10.304 -32.872  1.00  2.86           H  
ATOM   1715 2HB  ASP A 112      22.772  -8.802 -33.749  1.00  2.86           H  
ATOM   1716  N   VAL A 113      24.985  -6.408 -31.527  1.00  3.63           N  
ATOM   1717  CA  VAL A 113      25.407  -5.007 -31.676  1.00  3.63           C  
ATOM   1718  C   VAL A 113      26.421  -4.740 -32.800  1.00  3.63           C  
ATOM   1719  O   VAL A 113      26.742  -3.589 -33.088  1.00  3.63           O  
ATOM   1720  CB  VAL A 113      26.047  -4.521 -30.363  1.00  3.63           C  
ATOM   1721  CG1 VAL A 113      25.046  -4.589 -29.240  1.00  3.63           C  
ATOM   1722  CG2 VAL A 113      27.265  -5.387 -30.044  1.00  3.63           C  
ATOM   1723  H   VAL A 113      25.077  -6.819 -30.608  1.00  3.63           H  
ATOM   1724  HA  VAL A 113      24.513  -4.413 -31.872  1.00  3.63           H  
ATOM   1725  HB  VAL A 113      26.351  -3.480 -30.475  1.00  3.63           H  
ATOM   1726 1HG1 VAL A 113      25.500  -4.231 -28.318  1.00  3.63           H  
ATOM   1727 2HG1 VAL A 113      24.203  -3.970 -29.488  1.00  3.63           H  
ATOM   1728 3HG1 VAL A 113      24.719  -5.617 -29.106  1.00  3.63           H  
ATOM   1729 1HG2 VAL A 113      27.724  -5.041 -29.118  1.00  3.63           H  
ATOM   1730 2HG2 VAL A 113      26.951  -6.424 -29.929  1.00  3.63           H  
ATOM   1731 3HG2 VAL A 113      27.990  -5.314 -30.853  1.00  3.63           H  
ATOM   1732  N   ARG A 114      26.948  -5.800 -33.400  1.00  4.42           N  
ATOM   1733  CA  ARG A 114      27.908  -5.719 -34.484  1.00  4.42           C  
ATOM   1734  C   ARG A 114      27.233  -5.321 -35.798  1.00  4.42           C  
ATOM   1735  O   ARG A 114      27.899  -4.911 -36.759  1.00  4.42           O  
ATOM   1736  CB  ARG A 114      28.544  -7.079 -34.670  1.00  4.42           C  
ATOM   1737  CG  ARG A 114      29.348  -7.556 -33.485  1.00  4.42           C  
ATOM   1738  CD  ARG A 114      29.856  -8.940 -33.681  1.00  4.42           C  
ATOM   1739  NE  ARG A 114      28.765  -9.910 -33.805  1.00  4.42           N  
ATOM   1740  CZ  ARG A 114      28.911 -11.235 -33.919  1.00  4.42           C  
ATOM   1741  NH1 ARG A 114      30.102 -11.804 -33.889  1.00  4.42           N  
ATOM   1742  NH2 ARG A 114      27.820 -11.946 -34.060  1.00  4.42           N  
ATOM   1743  H   ARG A 114      26.636  -6.715 -33.108  1.00  4.42           H  
ATOM   1744  HA  ARG A 114      28.666  -4.978 -34.229  1.00  4.42           H  
ATOM   1745 1HB  ARG A 114      27.758  -7.821 -34.857  1.00  4.42           H  
ATOM   1746 2HB  ARG A 114      29.197  -7.065 -35.541  1.00  4.42           H  
ATOM   1747 1HG  ARG A 114      30.197  -6.891 -33.330  1.00  4.42           H  
ATOM   1748 2HG  ARG A 114      28.712  -7.548 -32.598  1.00  4.42           H  
ATOM   1749 1HD  ARG A 114      30.455  -8.983 -34.588  1.00  4.42           H  
ATOM   1750 2HD  ARG A 114      30.467  -9.224 -32.826  1.00  4.42           H  
ATOM   1751  HE  ARG A 114      27.786  -9.571 -33.849  1.00  4.42           H  
ATOM   1752 1HH1 ARG A 114      30.929 -11.235 -33.775  1.00  4.42           H  
ATOM   1753 2HH1 ARG A 114      30.185 -12.806 -33.974  1.00  4.42           H  
ATOM   1754 1HH2 ARG A 114      26.921 -11.432 -34.085  1.00  4.42           H  
ATOM   1755 2HH2 ARG A 114      27.859 -12.946 -34.148  1.00  4.42           H  
ATOM   1756  N   ARG A 115      25.905  -5.446 -35.851  1.00  5.08           N  
ATOM   1757  CA  ARG A 115      25.173  -5.099 -37.062  1.00  5.08           C  
ATOM   1758  C   ARG A 115      25.093  -3.581 -37.192  1.00  5.08           C  
ATOM   1759  O   ARG A 115      24.791  -2.867 -36.237  1.00  5.08           O  
ATOM   1760  CB  ARG A 115      23.819  -5.754 -37.039  1.00  5.08           C  
ATOM   1761  CG  ARG A 115      23.938  -7.265 -36.946  1.00  5.08           C  
ATOM   1762  CD  ARG A 115      24.449  -7.892 -38.204  1.00  5.08           C  
ATOM   1763  NE  ARG A 115      24.553  -9.337 -38.058  1.00  5.08           N  
ATOM   1764  CZ  ARG A 115      24.909 -10.204 -39.027  1.00  5.08           C  
ATOM   1765  NH1 ARG A 115      25.190  -9.774 -40.237  1.00  5.08           N  
ATOM   1766  NH2 ARG A 115      24.979 -11.494 -38.753  1.00  5.08           N  
ATOM   1767  H   ARG A 115      25.392  -5.798 -35.039  1.00  5.08           H  
ATOM   1768  HA  ARG A 115      25.719  -5.488 -37.922  1.00  5.08           H  
ATOM   1769 1HB  ARG A 115      23.252  -5.405 -36.176  1.00  5.08           H  
ATOM   1770 2HB  ARG A 115      23.271  -5.491 -37.939  1.00  5.08           H  
ATOM   1771 1HG  ARG A 115      24.650  -7.505 -36.155  1.00  5.08           H  
ATOM   1772 2HG  ARG A 115      22.977  -7.707 -36.689  1.00  5.08           H  
ATOM   1773 1HD  ARG A 115      23.770  -7.676 -39.028  1.00  5.08           H  
ATOM   1774 2HD  ARG A 115      25.438  -7.497 -38.432  1.00  5.08           H  
ATOM   1775  HE  ARG A 115      24.372  -9.721 -37.117  1.00  5.08           H  
ATOM   1776 1HH1 ARG A 115      25.145  -8.787 -40.441  1.00  5.08           H  
ATOM   1777 2HH1 ARG A 115      25.457 -10.428 -40.958  1.00  5.08           H  
ATOM   1778 1HH2 ARG A 115      24.762 -11.824 -37.816  1.00  5.08           H  
ATOM   1779 2HH2 ARG A 115      25.245 -12.147 -39.470  1.00  5.08           H  
ATOM   1780  N   GLN A 116      25.361  -3.090 -38.393  1.00  5.50           N  
ATOM   1781  CA  GLN A 116      25.438  -1.656 -38.665  1.00  5.50           C  
ATOM   1782  C   GLN A 116      24.457  -1.145 -39.724  1.00  5.50           C  
ATOM   1783  O   GLN A 116      23.727  -1.921 -40.360  1.00  5.50           O  
ATOM   1784  CB  GLN A 116      26.890  -1.331 -38.991  1.00  5.50           C  
ATOM   1785  CG  GLN A 116      27.809  -1.541 -37.784  1.00  5.50           C  
ATOM   1786  CD  GLN A 116      29.255  -1.534 -38.104  1.00  5.50           C  
ATOM   1787  OE1 GLN A 116      29.837  -0.543 -38.565  1.00  5.50           O  
ATOM   1788  NE2 GLN A 116      29.869  -2.692 -37.839  1.00  5.50           N  
ATOM   1789  H   GLN A 116      25.575  -3.734 -39.142  1.00  5.50           H  
ATOM   1790  HA  GLN A 116      25.196  -1.132 -37.738  1.00  5.50           H  
ATOM   1791 1HB  GLN A 116      27.237  -1.967 -39.803  1.00  5.50           H  
ATOM   1792 2HB  GLN A 116      26.983  -0.294 -39.302  1.00  5.50           H  
ATOM   1793 1HG  GLN A 116      27.618  -0.748 -37.062  1.00  5.50           H  
ATOM   1794 2HG  GLN A 116      27.597  -2.493 -37.330  1.00  5.50           H  
ATOM   1795 1HE2 GLN A 116      30.846  -2.799 -38.016  1.00  5.50           H  
ATOM   1796 2HE2 GLN A 116      29.319  -3.478 -37.450  1.00  5.50           H  
ATOM   1797  N   ALA A 117      24.413   0.182 -39.871  1.00  5.58           N  
ATOM   1798  CA  ALA A 117      23.512   0.853 -40.815  1.00  5.58           C  
ATOM   1799  C   ALA A 117      23.605   0.336 -42.269  1.00  5.58           C  
ATOM   1800  O   ALA A 117      22.567   0.237 -42.915  1.00  5.58           O  
ATOM   1801  CB  ALA A 117      23.741   2.358 -40.774  1.00  5.58           C  
ATOM   1802  H   ALA A 117      25.027   0.752 -39.306  1.00  5.58           H  
ATOM   1803  HA  ALA A 117      22.495   0.676 -40.475  1.00  5.58           H  
ATOM   1804 1HB  ALA A 117      23.011   2.843 -41.423  1.00  5.58           H  
ATOM   1805 2HB  ALA A 117      23.605   2.699 -39.761  1.00  5.58           H  
ATOM   1806 3HB  ALA A 117      24.725   2.627 -41.097  1.00  5.58           H  
ATOM   1807  N   PRO A 118      24.791   0.008 -42.852  1.00  5.35           N  
ATOM   1808  CA  PRO A 118      24.926  -0.545 -44.193  1.00  5.35           C  
ATOM   1809  C   PRO A 118      24.164  -1.869 -44.377  1.00  5.35           C  
ATOM   1810  O   PRO A 118      23.917  -2.288 -45.509  1.00  5.35           O  
ATOM   1811  CB  PRO A 118      26.441  -0.729 -44.343  1.00  5.35           C  
ATOM   1812  CG  PRO A 118      27.040   0.256 -43.378  1.00  5.35           C  
ATOM   1813  CD  PRO A 118      26.108   0.238 -42.205  1.00  5.35           C  
ATOM   1814  HA  PRO A 118      24.559   0.205 -44.914  1.00  5.35           H  
ATOM   1815 1HB  PRO A 118      26.708  -1.770 -44.101  1.00  5.35           H  
ATOM   1816 2HB  PRO A 118      26.744  -0.553 -45.387  1.00  5.35           H  
ATOM   1817 1HG  PRO A 118      28.066  -0.041 -43.112  1.00  5.35           H  
ATOM   1818 2HG  PRO A 118      27.110   1.252 -43.848  1.00  5.35           H  
ATOM   1819 1HD  PRO A 118      26.388  -0.620 -41.618  1.00  5.35           H  
ATOM   1820 2HD  PRO A 118      26.189   1.167 -41.664  1.00  5.35           H  
ATOM   1821  N   THR A 119      23.843  -2.550 -43.264  1.00  4.89           N  
ATOM   1822  CA  THR A 119      23.128  -3.819 -43.300  1.00  4.89           C  
ATOM   1823  C   THR A 119      21.632  -3.620 -43.052  1.00  4.89           C  
ATOM   1824  O   THR A 119      20.795  -4.167 -43.776  1.00  4.89           O  
ATOM   1825  CB  THR A 119      23.679  -4.787 -42.229  1.00  4.89           C  
ATOM   1826  OG1 THR A 119      25.069  -5.053 -42.483  1.00  4.89           O  
ATOM   1827  CG2 THR A 119      22.890  -6.097 -42.231  1.00  4.89           C  
ATOM   1828  H   THR A 119      24.049  -2.178 -42.345  1.00  4.89           H  
ATOM   1829  HA  THR A 119      23.257  -4.270 -44.285  1.00  4.89           H  
ATOM   1830  HB  THR A 119      23.582  -4.331 -41.239  1.00  4.89           H  
ATOM   1831  HG1 THR A 119      25.181  -5.310 -43.404  1.00  4.89           H  
ATOM   1832 1HG2 THR A 119      23.280  -6.767 -41.467  1.00  4.89           H  
ATOM   1833 2HG2 THR A 119      21.840  -5.885 -42.024  1.00  4.89           H  
ATOM   1834 3HG2 THR A 119      22.982  -6.569 -43.208  1.00  4.89           H  
ATOM   1835  N   GLY A 120      21.297  -2.866 -42.005  1.00  4.30           N  
ATOM   1836  CA  GLY A 120      19.890  -2.673 -41.668  1.00  4.30           C  
ATOM   1837  C   GLY A 120      19.648  -1.839 -40.411  1.00  4.30           C  
ATOM   1838  O   GLY A 120      18.497  -1.497 -40.106  1.00  4.30           O  
ATOM   1839  H   GLY A 120      22.024  -2.433 -41.441  1.00  4.30           H  
ATOM   1840 1HA  GLY A 120      19.381  -2.208 -42.508  1.00  4.30           H  
ATOM   1841 2HA  GLY A 120      19.430  -3.654 -41.534  1.00  4.30           H  
ATOM   1842  N   ASN A 121      20.709  -1.542 -39.653  1.00  3.69           N  
ATOM   1843  CA  ASN A 121      20.526  -0.838 -38.391  1.00  3.69           C  
ATOM   1844  C   ASN A 121      20.130   0.610 -38.653  1.00  3.69           C  
ATOM   1845  O   ASN A 121      20.059   1.049 -39.799  1.00  3.69           O  
ATOM   1846  CB  ASN A 121      21.786  -0.948 -37.522  1.00  3.69           C  
ATOM   1847  CG  ASN A 121      21.560  -0.815 -35.989  1.00  3.69           C  
ATOM   1848  OD1 ASN A 121      20.657  -0.105 -35.547  1.00  3.69           O  
ATOM   1849  ND2 ASN A 121      22.386  -1.455 -35.206  1.00  3.69           N  
ATOM   1850  H   ASN A 121      21.643  -1.809 -39.951  1.00  3.69           H  
ATOM   1851  HA  ASN A 121      19.704  -1.312 -37.855  1.00  3.69           H  
ATOM   1852 1HB  ASN A 121      22.278  -1.906 -37.715  1.00  3.69           H  
ATOM   1853 2HB  ASN A 121      22.471  -0.165 -37.818  1.00  3.69           H  
ATOM   1854 1HD2 ASN A 121      22.293  -1.381 -34.215  1.00  3.69           H  
ATOM   1855 2HD2 ASN A 121      23.153  -1.999 -35.599  1.00  3.69           H  
ATOM   1856  N   ASN A 122      19.875   1.339 -37.584  1.00  3.13           N  
ATOM   1857  CA  ASN A 122      19.455   2.719 -37.646  1.00  3.13           C  
ATOM   1858  C   ASN A 122      20.039   3.542 -36.483  1.00  3.13           C  
ATOM   1859  O   ASN A 122      19.561   3.436 -35.350  1.00  3.13           O  
ATOM   1860  CB  ASN A 122      17.948   2.812 -37.683  1.00  3.13           C  
ATOM   1861  CG  ASN A 122      17.473   4.233 -37.839  1.00  3.13           C  
ATOM   1862  OD1 ASN A 122      18.292   5.168 -37.929  1.00  3.13           O  
ATOM   1863  ND2 ASN A 122      16.173   4.415 -37.875  1.00  3.13           N  
ATOM   1864  H   ASN A 122      19.968   0.897 -36.684  1.00  3.13           H  
ATOM   1865  HA  ASN A 122      19.781   3.124 -38.595  1.00  3.13           H  
ATOM   1866 1HB  ASN A 122      17.583   2.235 -38.537  1.00  3.13           H  
ATOM   1867 2HB  ASN A 122      17.520   2.362 -36.800  1.00  3.13           H  
ATOM   1868 1HD2 ASN A 122      15.799   5.336 -37.984  1.00  3.13           H  
ATOM   1869 2HD2 ASN A 122      15.556   3.631 -37.799  1.00  3.13           H  
ATOM   1870  N   PRO A 123      21.091   4.347 -36.718  1.00  2.67           N  
ATOM   1871  CA  PRO A 123      21.761   5.179 -35.738  1.00  2.67           C  
ATOM   1872  C   PRO A 123      20.789   6.113 -35.026  1.00  2.67           C  
ATOM   1873  O   PRO A 123      21.052   6.537 -33.906  1.00  2.67           O  
ATOM   1874  CB  PRO A 123      22.751   5.972 -36.596  1.00  2.67           C  
ATOM   1875  CG  PRO A 123      23.025   5.079 -37.776  1.00  2.67           C  
ATOM   1876  CD  PRO A 123      21.708   4.396 -38.054  1.00  2.67           C  
ATOM   1877  HA  PRO A 123      22.289   4.536 -35.019  1.00  2.67           H  
ATOM   1878 1HB  PRO A 123      22.305   6.935 -36.885  1.00  2.67           H  
ATOM   1879 2HB  PRO A 123      23.654   6.200 -36.007  1.00  2.67           H  
ATOM   1880 1HG  PRO A 123      23.384   5.676 -38.629  1.00  2.67           H  
ATOM   1881 2HG  PRO A 123      23.826   4.367 -37.525  1.00  2.67           H  
ATOM   1882 1HD  PRO A 123      21.097   4.997 -38.750  1.00  2.67           H  
ATOM   1883 2HD  PRO A 123      21.908   3.385 -38.423  1.00  2.67           H  
ATOM   1884  N   MET A 124      19.647   6.435 -35.649  1.00  2.31           N  
ATOM   1885  CA  MET A 124      18.687   7.334 -35.019  1.00  2.31           C  
ATOM   1886  C   MET A 124      18.036   6.671 -33.821  1.00  2.31           C  
ATOM   1887  O   MET A 124      17.503   7.335 -32.930  1.00  2.31           O  
ATOM   1888  CB  MET A 124      17.651   7.805 -36.020  1.00  2.31           C  
ATOM   1889  CG  MET A 124      18.252   8.663 -37.108  1.00  2.31           C  
ATOM   1890  SD  MET A 124      19.052  10.149 -36.438  1.00  2.31           S  
ATOM   1891  CE  MET A 124      20.766   9.638 -36.328  1.00  2.31           C  
ATOM   1892  H   MET A 124      19.408   6.053 -36.563  1.00  2.31           H  
ATOM   1893  HA  MET A 124      19.223   8.208 -34.661  1.00  2.31           H  
ATOM   1894 1HB  MET A 124      17.161   6.953 -36.472  1.00  2.31           H  
ATOM   1895 2HB  MET A 124      16.887   8.390 -35.508  1.00  2.31           H  
ATOM   1896 1HG  MET A 124      18.993   8.082 -37.661  1.00  2.31           H  
ATOM   1897 2HG  MET A 124      17.471   8.972 -37.801  1.00  2.31           H  
ATOM   1898 1HE  MET A 124      21.367  10.460 -35.941  1.00  2.31           H  
ATOM   1899 2HE  MET A 124      20.847   8.796 -35.661  1.00  2.31           H  
ATOM   1900 3HE  MET A 124      21.129   9.356 -37.317  1.00  2.31           H  
ATOM   1901  N   ILE A 125      18.082   5.350 -33.785  1.00  2.02           N  
ATOM   1902  CA  ILE A 125      17.508   4.616 -32.690  1.00  2.02           C  
ATOM   1903  C   ILE A 125      18.503   4.703 -31.573  1.00  2.02           C  
ATOM   1904  O   ILE A 125      18.172   5.054 -30.445  1.00  2.02           O  
ATOM   1905  CB  ILE A 125      17.314   3.168 -33.075  1.00  2.02           C  
ATOM   1906  CG1 ILE A 125      16.477   3.143 -34.256  1.00  2.02           C  
ATOM   1907  CG2 ILE A 125      16.681   2.433 -31.987  1.00  2.02           C  
ATOM   1908  CD1 ILE A 125      15.183   3.764 -34.074  1.00  2.02           C  
ATOM   1909  H   ILE A 125      18.551   4.826 -34.521  1.00  2.02           H  
ATOM   1910  HA  ILE A 125      16.565   5.070 -32.383  1.00  2.02           H  
ATOM   1911  HB  ILE A 125      18.272   2.711 -33.320  1.00  2.02           H  
ATOM   1912 1HG1 ILE A 125      16.990   3.687 -35.028  1.00  2.02           H  
ATOM   1913 2HG1 ILE A 125      16.347   2.129 -34.573  1.00  2.02           H  
ATOM   1914 1HG2 ILE A 125      16.523   1.423 -32.276  1.00  2.02           H  
ATOM   1915 2HG2 ILE A 125      17.310   2.468 -31.098  1.00  2.02           H  
ATOM   1916 3HG2 ILE A 125      15.751   2.895 -31.805  1.00  2.02           H  
ATOM   1917 1HD1 ILE A 125      14.670   3.710 -35.018  1.00  2.02           H  
ATOM   1918 2HD1 ILE A 125      14.634   3.231 -33.309  1.00  2.02           H  
ATOM   1919 3HD1 ILE A 125      15.304   4.806 -33.781  1.00  2.02           H  
ATOM   1920  N   GLU A 126      19.764   4.465 -31.917  1.00  1.78           N  
ATOM   1921  CA  GLU A 126      20.816   4.530 -30.911  1.00  1.78           C  
ATOM   1922  C   GLU A 126      20.900   5.943 -30.313  1.00  1.78           C  
ATOM   1923  O   GLU A 126      21.034   6.115 -29.103  1.00  1.78           O  
ATOM   1924  CB  GLU A 126      22.159   4.116 -31.525  1.00  1.78           C  
ATOM   1925  CG  GLU A 126      22.239   2.627 -31.870  1.00  1.78           C  
ATOM   1926  CD  GLU A 126      23.544   2.207 -32.496  1.00  1.78           C  
ATOM   1927  OE1 GLU A 126      24.289   3.059 -32.925  1.00  1.78           O  
ATOM   1928  OE2 GLU A 126      23.813   1.017 -32.513  1.00  1.78           O  
ATOM   1929  H   GLU A 126      19.958   4.211 -32.888  1.00  1.78           H  
ATOM   1930  HA  GLU A 126      20.572   3.833 -30.109  1.00  1.78           H  
ATOM   1931 1HB  GLU A 126      22.336   4.687 -32.433  1.00  1.78           H  
ATOM   1932 2HB  GLU A 126      22.965   4.347 -30.829  1.00  1.78           H  
ATOM   1933 1HG  GLU A 126      22.085   2.053 -30.964  1.00  1.78           H  
ATOM   1934 2HG  GLU A 126      21.423   2.389 -32.557  1.00  1.78           H  
ATOM   1935  N   CYS A 127      20.695   6.962 -31.151  1.00  1.57           N  
ATOM   1936  CA  CYS A 127      20.753   8.361 -30.730  1.00  1.57           C  
ATOM   1937  C   CYS A 127      19.538   8.784 -29.900  1.00  1.57           C  
ATOM   1938  O   CYS A 127      19.532   9.869 -29.312  1.00  1.57           O  
ATOM   1939  CB  CYS A 127      20.833   9.286 -31.946  1.00  1.57           C  
ATOM   1940  SG  CYS A 127      22.348   9.119 -32.920  1.00  1.57           S  
ATOM   1941  H   CYS A 127      20.577   6.759 -32.141  1.00  1.57           H  
ATOM   1942  HA  CYS A 127      21.649   8.496 -30.125  1.00  1.57           H  
ATOM   1943 1HB  CYS A 127      19.988   9.084 -32.600  1.00  1.57           H  
ATOM   1944 2HB  CYS A 127      20.751  10.321 -31.620  1.00  1.57           H  
ATOM   1945  HG  CYS A 127      22.055   7.877 -33.368  1.00  1.57           H  
ATOM   1946  N   SER A 128      18.498   7.949 -29.883  1.00  1.40           N  
ATOM   1947  CA  SER A 128      17.281   8.212 -29.142  1.00  1.40           C  
ATOM   1948  C   SER A 128      17.301   7.472 -27.812  1.00  1.40           C  
ATOM   1949  O   SER A 128      16.331   7.520 -27.054  1.00  1.40           O  
ATOM   1950  CB  SER A 128      16.061   7.801 -29.942  1.00  1.40           C  
ATOM   1951  OG  SER A 128      15.941   8.560 -31.119  1.00  1.40           O  
ATOM   1952  H   SER A 128      18.551   7.057 -30.365  1.00  1.40           H  
ATOM   1953  HA  SER A 128      17.222   9.280 -28.938  1.00  1.40           H  
ATOM   1954 1HB  SER A 128      16.131   6.741 -30.196  1.00  1.40           H  
ATOM   1955 2HB  SER A 128      15.171   7.933 -29.329  1.00  1.40           H  
ATOM   1956  HG  SER A 128      16.574   8.167 -31.760  1.00  1.40           H  
ATOM   1957  N   CYS A 129      18.395   6.756 -27.541  1.00  1.28           N  
ATOM   1958  CA  CYS A 129      18.518   6.013 -26.302  1.00  1.28           C  
ATOM   1959  C   CYS A 129      19.429   6.774 -25.341  1.00  1.28           C  
ATOM   1960  O   CYS A 129      20.361   7.457 -25.767  1.00  1.28           O  
ATOM   1961  CB  CYS A 129      19.056   4.608 -26.584  1.00  1.28           C  
ATOM   1962  SG  CYS A 129      17.944   3.601 -27.652  1.00  1.28           S  
ATOM   1963  H   CYS A 129      19.178   6.724 -28.195  1.00  1.28           H  
ATOM   1964  HA  CYS A 129      17.541   5.910 -25.848  1.00  1.28           H  
ATOM   1965 1HB  CYS A 129      20.029   4.675 -27.073  1.00  1.28           H  
ATOM   1966 2HB  CYS A 129      19.197   4.076 -25.640  1.00  1.28           H  
ATOM   1967  HG  CYS A 129      18.088   4.351 -28.776  1.00  1.28           H  
ATOM   1968  N   GLU A 130      19.178   6.626 -24.044  1.00  1.21           N  
ATOM   1969  CA  GLU A 130      20.007   7.222 -23.008  1.00  1.21           C  
ATOM   1970  C   GLU A 130      21.145   6.260 -22.711  1.00  1.21           C  
ATOM   1971  O   GLU A 130      22.299   6.661 -22.551  1.00  1.21           O  
ATOM   1972  CB  GLU A 130      19.174   7.451 -21.737  1.00  1.21           C  
ATOM   1973  CG  GLU A 130      17.985   8.383 -21.923  1.00  1.21           C  
ATOM   1974  CD  GLU A 130      18.338   9.807 -22.236  1.00  1.21           C  
ATOM   1975  OE1 GLU A 130      19.045  10.417 -21.478  1.00  1.21           O  
ATOM   1976  OE2 GLU A 130      17.894  10.287 -23.260  1.00  1.21           O  
ATOM   1977  H   GLU A 130      18.393   6.060 -23.759  1.00  1.21           H  
ATOM   1978  HA  GLU A 130      20.421   8.165 -23.366  1.00  1.21           H  
ATOM   1979 1HB  GLU A 130      18.792   6.492 -21.375  1.00  1.21           H  
ATOM   1980 2HB  GLU A 130      19.809   7.864 -20.955  1.00  1.21           H  
ATOM   1981 1HG  GLU A 130      17.382   7.996 -22.744  1.00  1.21           H  
ATOM   1982 2HG  GLU A 130      17.383   8.358 -21.021  1.00  1.21           H  
ATOM   1983  N   GLU A 131      20.792   4.974 -22.687  1.00  1.19           N  
ATOM   1984  CA  GLU A 131      21.734   3.894 -22.408  1.00  1.19           C  
ATOM   1985  C   GLU A 131      21.491   2.746 -23.386  1.00  1.19           C  
ATOM   1986  O   GLU A 131      20.346   2.527 -23.795  1.00  1.19           O  
ATOM   1987  CB  GLU A 131      21.544   3.368 -20.979  1.00  1.19           C  
ATOM   1988  CG  GLU A 131      21.783   4.344 -19.823  1.00  1.19           C  
ATOM   1989  CD  GLU A 131      23.238   4.669 -19.560  1.00  1.19           C  
ATOM   1990  OE1 GLU A 131      24.092   3.947 -20.021  1.00  1.19           O  
ATOM   1991  OE2 GLU A 131      23.490   5.631 -18.870  1.00  1.19           O  
ATOM   1992  H   GLU A 131      19.807   4.760 -22.839  1.00  1.19           H  
ATOM   1993  HA  GLU A 131      22.753   4.260 -22.540  1.00  1.19           H  
ATOM   1994 1HB  GLU A 131      20.538   3.022 -20.881  1.00  1.19           H  
ATOM   1995 2HB  GLU A 131      22.203   2.515 -20.825  1.00  1.19           H  
ATOM   1996 1HG  GLU A 131      21.244   5.269 -20.014  1.00  1.19           H  
ATOM   1997 2HG  GLU A 131      21.358   3.901 -18.932  1.00  1.19           H  
ATOM   1998  N   ILE A 132      22.557   2.018 -23.736  1.00  1.23           N  
ATOM   1999  CA  ILE A 132      22.462   0.832 -24.594  1.00  1.23           C  
ATOM   2000  C   ILE A 132      23.063  -0.395 -23.908  1.00  1.23           C  
ATOM   2001  O   ILE A 132      24.176  -0.345 -23.378  1.00  1.23           O  
ATOM   2002  CB  ILE A 132      23.100   1.058 -25.980  1.00  1.23           C  
ATOM   2003  CG1 ILE A 132      22.352   2.216 -26.715  1.00  1.23           C  
ATOM   2004  CG2 ILE A 132      23.024  -0.246 -26.806  1.00  1.23           C  
ATOM   2005  CD1 ILE A 132      23.013   2.685 -27.981  1.00  1.23           C  
ATOM   2006  H   ILE A 132      23.460   2.282 -23.367  1.00  1.23           H  
ATOM   2007  HA  ILE A 132      21.412   0.631 -24.767  1.00  1.23           H  
ATOM   2008  HB  ILE A 132      24.140   1.353 -25.865  1.00  1.23           H  
ATOM   2009 1HG1 ILE A 132      21.342   1.875 -26.963  1.00  1.23           H  
ATOM   2010 2HG1 ILE A 132      22.274   3.070 -26.053  1.00  1.23           H  
ATOM   2011 1HG2 ILE A 132      23.468  -0.083 -27.787  1.00  1.23           H  
ATOM   2012 2HG2 ILE A 132      23.561  -1.045 -26.302  1.00  1.23           H  
ATOM   2013 3HG2 ILE A 132      21.977  -0.537 -26.926  1.00  1.23           H  
ATOM   2014 1HD1 ILE A 132      22.419   3.489 -28.420  1.00  1.23           H  
ATOM   2015 2HD1 ILE A 132      24.012   3.054 -27.759  1.00  1.23           H  
ATOM   2016 3HD1 ILE A 132      23.082   1.859 -28.689  1.00  1.23           H  
ATOM   2017  N   PHE A 133      22.310  -1.490 -23.925  1.00  1.30           N  
ATOM   2018  CA  PHE A 133      22.690  -2.727 -23.267  1.00  1.30           C  
ATOM   2019  C   PHE A 133      22.873  -3.861 -24.264  1.00  1.30           C  
ATOM   2020  O   PHE A 133      22.181  -3.920 -25.284  1.00  1.30           O  
ATOM   2021  CB  PHE A 133      21.577  -3.079 -22.297  1.00  1.30           C  
ATOM   2022  CG  PHE A 133      21.372  -1.988 -21.343  1.00  1.30           C  
ATOM   2023  CD1 PHE A 133      20.547  -0.938 -21.691  1.00  1.30           C  
ATOM   2024  CD2 PHE A 133      21.982  -1.966 -20.138  1.00  1.30           C  
ATOM   2025  CE1 PHE A 133      20.350   0.089 -20.856  1.00  1.30           C  
ATOM   2026  CE2 PHE A 133      21.787  -0.928 -19.280  1.00  1.30           C  
ATOM   2027  CZ  PHE A 133      20.962   0.110 -19.637  1.00  1.30           C  
ATOM   2028  H   PHE A 133      21.410  -1.435 -24.387  1.00  1.30           H  
ATOM   2029  HA  PHE A 133      23.626  -2.571 -22.729  1.00  1.30           H  
ATOM   2030 1HB  PHE A 133      20.647  -3.249 -22.838  1.00  1.30           H  
ATOM   2031 2HB  PHE A 133      21.820  -3.988 -21.743  1.00  1.30           H  
ATOM   2032  HD1 PHE A 133      20.058  -0.941 -22.656  1.00  1.30           H  
ATOM   2033  HD2 PHE A 133      22.628  -2.774 -19.873  1.00  1.30           H  
ATOM   2034  HE1 PHE A 133      19.715   0.894 -21.170  1.00  1.30           H  
ATOM   2035  HE2 PHE A 133      22.293  -0.924 -18.329  1.00  1.30           H  
ATOM   2036  HZ  PHE A 133      20.807   0.951 -18.963  1.00  1.30           H  
ATOM   2037  N   SER A 134      23.787  -4.779 -23.948  1.00  1.39           N  
ATOM   2038  CA  SER A 134      24.034  -5.952 -24.789  1.00  1.39           C  
ATOM   2039  C   SER A 134      23.775  -7.273 -24.058  1.00  1.39           C  
ATOM   2040  O   SER A 134      24.148  -8.341 -24.540  1.00  1.39           O  
ATOM   2041  CB  SER A 134      25.453  -5.914 -25.307  1.00  1.39           C  
ATOM   2042  OG  SER A 134      26.374  -5.911 -24.252  1.00  1.39           O  
ATOM   2043  H   SER A 134      24.334  -4.660 -23.105  1.00  1.39           H  
ATOM   2044  HA  SER A 134      23.359  -5.909 -25.647  1.00  1.39           H  
ATOM   2045 1HB  SER A 134      25.628  -6.778 -25.947  1.00  1.39           H  
ATOM   2046 2HB  SER A 134      25.590  -5.024 -25.917  1.00  1.39           H  
ATOM   2047  HG  SER A 134      26.246  -6.743 -23.787  1.00  1.39           H  
ATOM   2048  N   ASP A 135      23.139  -7.193 -22.889  1.00  1.47           N  
ATOM   2049  CA  ASP A 135      22.815  -8.381 -22.096  1.00  1.47           C  
ATOM   2050  C   ASP A 135      21.632  -8.102 -21.176  1.00  1.47           C  
ATOM   2051  O   ASP A 135      21.546  -7.040 -20.553  1.00  1.47           O  
ATOM   2052  CB  ASP A 135      24.014  -8.862 -21.262  1.00  1.47           C  
ATOM   2053  CG  ASP A 135      23.862 -10.323 -20.694  1.00  1.47           C  
ATOM   2054  OD1 ASP A 135      23.009 -10.580 -19.848  1.00  1.47           O  
ATOM   2055  OD2 ASP A 135      24.622 -11.157 -21.118  1.00  1.47           O  
ATOM   2056  H   ASP A 135      22.864  -6.284 -22.553  1.00  1.47           H  
ATOM   2057  HA  ASP A 135      22.529  -9.184 -22.777  1.00  1.47           H  
ATOM   2058 1HB  ASP A 135      24.913  -8.832 -21.878  1.00  1.47           H  
ATOM   2059 2HB  ASP A 135      24.174  -8.177 -20.427  1.00  1.47           H  
ATOM   2060  N   LEU A 136      20.774  -9.102 -21.026  1.00  1.52           N  
ATOM   2061  CA  LEU A 136      19.592  -9.008 -20.181  1.00  1.52           C  
ATOM   2062  C   LEU A 136      19.969  -8.711 -18.736  1.00  1.52           C  
ATOM   2063  O   LEU A 136      19.247  -8.004 -18.023  1.00  1.52           O  
ATOM   2064  CB  LEU A 136      18.843 -10.343 -20.219  1.00  1.52           C  
ATOM   2065  CG  LEU A 136      18.180 -10.717 -21.540  1.00  1.52           C  
ATOM   2066  CD1 LEU A 136      17.660 -12.134 -21.469  1.00  1.52           C  
ATOM   2067  CD2 LEU A 136      17.065  -9.802 -21.771  1.00  1.52           C  
ATOM   2068  H   LEU A 136      20.945  -9.962 -21.530  1.00  1.52           H  
ATOM   2069  HA  LEU A 136      18.958  -8.210 -20.557  1.00  1.52           H  
ATOM   2070 1HB  LEU A 136      19.547 -11.136 -19.963  1.00  1.52           H  
ATOM   2071 2HB  LEU A 136      18.065 -10.319 -19.457  1.00  1.52           H  
ATOM   2072  HG  LEU A 136      18.900 -10.649 -22.352  1.00  1.52           H  
ATOM   2073 1HD1 LEU A 136      17.175 -12.392 -22.413  1.00  1.52           H  
ATOM   2074 2HD1 LEU A 136      18.489 -12.818 -21.286  1.00  1.52           H  
ATOM   2075 3HD1 LEU A 136      16.942 -12.209 -20.660  1.00  1.52           H  
ATOM   2076 1HD2 LEU A 136      16.557 -10.059 -22.702  1.00  1.52           H  
ATOM   2077 2HD2 LEU A 136      16.381  -9.910 -20.936  1.00  1.52           H  
ATOM   2078 3HD2 LEU A 136      17.430  -8.782 -21.822  1.00  1.52           H  
ATOM   2079  N   GLY A 137      21.099  -9.266 -18.300  1.00  1.52           N  
ATOM   2080  CA  GLY A 137      21.592  -9.074 -16.948  1.00  1.52           C  
ATOM   2081  C   GLY A 137      21.916  -7.610 -16.680  1.00  1.52           C  
ATOM   2082  O   GLY A 137      21.782  -7.130 -15.548  1.00  1.52           O  
ATOM   2083  H   GLY A 137      21.672  -9.819 -18.944  1.00  1.52           H  
ATOM   2084 1HA  GLY A 137      20.848  -9.427 -16.234  1.00  1.52           H  
ATOM   2085 2HA  GLY A 137      22.488  -9.680 -16.811  1.00  1.52           H  
ATOM   2086  N   SER A 138      22.367  -6.895 -17.718  1.00  1.50           N  
ATOM   2087  CA  SER A 138      22.746  -5.506 -17.553  1.00  1.50           C  
ATOM   2088  C   SER A 138      21.485  -4.667 -17.496  1.00  1.50           C  
ATOM   2089  O   SER A 138      21.409  -3.697 -16.738  1.00  1.50           O  
ATOM   2090  CB  SER A 138      23.670  -5.064 -18.666  1.00  1.50           C  
ATOM   2091  OG  SER A 138      24.885  -5.763 -18.622  1.00  1.50           O  
ATOM   2092  H   SER A 138      22.402  -7.304 -18.647  1.00  1.50           H  
ATOM   2093  HA  SER A 138      23.274  -5.395 -16.606  1.00  1.50           H  
ATOM   2094 1HB  SER A 138      23.185  -5.219 -19.630  1.00  1.50           H  
ATOM   2095 2HB  SER A 138      23.869  -4.006 -18.557  1.00  1.50           H  
ATOM   2096  HG  SER A 138      25.285  -5.540 -17.780  1.00  1.50           H  
ATOM   2097  N   LEU A 139      20.465  -5.055 -18.273  1.00  1.46           N  
ATOM   2098  CA  LEU A 139      19.213  -4.309 -18.195  1.00  1.46           C  
ATOM   2099  C   LEU A 139      18.625  -4.432 -16.806  1.00  1.46           C  
ATOM   2100  O   LEU A 139      18.247  -3.439 -16.188  1.00  1.46           O  
ATOM   2101  CB  LEU A 139      18.139  -4.879 -19.131  1.00  1.46           C  
ATOM   2102  CG  LEU A 139      18.275  -4.684 -20.588  1.00  1.46           C  
ATOM   2103  CD1 LEU A 139      17.222  -5.549 -21.256  1.00  1.46           C  
ATOM   2104  CD2 LEU A 139      18.058  -3.206 -20.902  1.00  1.46           C  
ATOM   2105  H   LEU A 139      20.585  -5.845 -18.911  1.00  1.46           H  
ATOM   2106  HA  LEU A 139      19.404  -3.260 -18.418  1.00  1.46           H  
ATOM   2107 1HB  LEU A 139      18.085  -5.951 -18.966  1.00  1.46           H  
ATOM   2108 2HB  LEU A 139      17.178  -4.453 -18.839  1.00  1.46           H  
ATOM   2109  HG  LEU A 139      19.267  -5.002 -20.925  1.00  1.46           H  
ATOM   2110 1HD1 LEU A 139      17.268  -5.446 -22.297  1.00  1.46           H  
ATOM   2111 2HD1 LEU A 139      17.394  -6.579 -20.994  1.00  1.46           H  
ATOM   2112 3HD1 LEU A 139      16.240  -5.257 -20.914  1.00  1.46           H  
ATOM   2113 1HD2 LEU A 139      18.144  -3.027 -21.970  1.00  1.46           H  
ATOM   2114 2HD2 LEU A 139      17.080  -2.898 -20.566  1.00  1.46           H  
ATOM   2115 3HD2 LEU A 139      18.802  -2.632 -20.375  1.00  1.46           H  
ATOM   2116  N   LYS A 140      18.614  -5.654 -16.272  1.00  1.42           N  
ATOM   2117  CA  LYS A 140      18.017  -5.861 -14.964  1.00  1.42           C  
ATOM   2118  C   LYS A 140      18.712  -5.035 -13.903  1.00  1.42           C  
ATOM   2119  O   LYS A 140      18.055  -4.320 -13.136  1.00  1.42           O  
ATOM   2120  CB  LYS A 140      18.055  -7.332 -14.573  1.00  1.42           C  
ATOM   2121  CG  LYS A 140      17.396  -7.633 -13.222  1.00  1.42           C  
ATOM   2122  CD  LYS A 140      17.419  -9.127 -12.903  1.00  1.42           C  
ATOM   2123  CE  LYS A 140      16.756  -9.413 -11.557  1.00  1.42           C  
ATOM   2124  NZ  LYS A 140      16.752 -10.876 -11.229  1.00  1.42           N  
ATOM   2125  H   LYS A 140      18.966  -6.450 -16.808  1.00  1.42           H  
ATOM   2126  HA  LYS A 140      16.977  -5.541 -15.008  1.00  1.42           H  
ATOM   2127 1HB  LYS A 140      17.556  -7.926 -15.341  1.00  1.42           H  
ATOM   2128 2HB  LYS A 140      19.095  -7.667 -14.530  1.00  1.42           H  
ATOM   2129 1HG  LYS A 140      17.930  -7.093 -12.434  1.00  1.42           H  
ATOM   2130 2HG  LYS A 140      16.359  -7.289 -13.235  1.00  1.42           H  
ATOM   2131 1HD  LYS A 140      16.901  -9.683 -13.686  1.00  1.42           H  
ATOM   2132 2HD  LYS A 140      18.453  -9.466 -12.865  1.00  1.42           H  
ATOM   2133 1HE  LYS A 140      17.292  -8.875 -10.774  1.00  1.42           H  
ATOM   2134 2HE  LYS A 140      15.723  -9.056 -11.588  1.00  1.42           H  
ATOM   2135 1HZ  LYS A 140      16.300 -11.017 -10.335  1.00  1.42           H  
ATOM   2136 2HZ  LYS A 140      16.243 -11.378 -11.946  1.00  1.42           H  
ATOM   2137 3HZ  LYS A 140      17.702 -11.218 -11.187  1.00  1.42           H  
ATOM   2138  N   LYS A 141      20.046  -5.097 -13.873  1.00  1.40           N  
ATOM   2139  CA  LYS A 141      20.774  -4.357 -12.862  1.00  1.40           C  
ATOM   2140  C   LYS A 141      20.602  -2.856 -13.029  1.00  1.40           C  
ATOM   2141  O   LYS A 141      20.400  -2.142 -12.045  1.00  1.40           O  
ATOM   2142  CB  LYS A 141      22.254  -4.726 -12.919  1.00  1.40           C  
ATOM   2143  CG  LYS A 141      22.555  -6.136 -12.428  1.00  1.40           C  
ATOM   2144  CD  LYS A 141      24.030  -6.469 -12.559  1.00  1.40           C  
ATOM   2145  CE  LYS A 141      24.322  -7.881 -12.078  1.00  1.40           C  
ATOM   2146  NZ  LYS A 141      25.760  -8.234 -12.234  1.00  1.40           N  
ATOM   2147  H   LYS A 141      20.558  -5.689 -14.532  1.00  1.40           H  
ATOM   2148  HA  LYS A 141      20.380  -4.636 -11.885  1.00  1.40           H  
ATOM   2149 1HB  LYS A 141      22.597  -4.657 -13.956  1.00  1.40           H  
ATOM   2150 2HB  LYS A 141      22.834  -4.017 -12.331  1.00  1.40           H  
ATOM   2151 1HG  LYS A 141      22.258  -6.227 -11.383  1.00  1.40           H  
ATOM   2152 2HG  LYS A 141      21.974  -6.848 -13.013  1.00  1.40           H  
ATOM   2153 1HD  LYS A 141      24.318  -6.389 -13.610  1.00  1.40           H  
ATOM   2154 2HD  LYS A 141      24.621  -5.761 -11.980  1.00  1.40           H  
ATOM   2155 1HE  LYS A 141      24.049  -7.962 -11.027  1.00  1.40           H  
ATOM   2156 2HE  LYS A 141      23.720  -8.584 -12.655  1.00  1.40           H  
ATOM   2157 1HZ  LYS A 141      25.913  -9.177 -11.906  1.00  1.40           H  
ATOM   2158 2HZ  LYS A 141      26.015  -8.170 -13.209  1.00  1.40           H  
ATOM   2159 3HZ  LYS A 141      26.326  -7.594 -11.695  1.00  1.40           H  
ATOM   2160  N   TRP A 142      20.622  -2.364 -14.269  1.00  1.39           N  
ATOM   2161  CA  TRP A 142      20.497  -0.931 -14.464  1.00  1.39           C  
ATOM   2162  C   TRP A 142      19.142  -0.460 -13.971  1.00  1.39           C  
ATOM   2163  O   TRP A 142      19.046   0.559 -13.277  1.00  1.39           O  
ATOM   2164  CB  TRP A 142      20.628  -0.541 -15.929  1.00  1.39           C  
ATOM   2165  CG  TRP A 142      20.767   0.948 -16.088  1.00  1.39           C  
ATOM   2166  CD1 TRP A 142      21.948   1.626 -16.118  1.00  1.39           C  
ATOM   2167  CD2 TRP A 142      19.735   1.953 -16.164  1.00  1.39           C  
ATOM   2168  NE1 TRP A 142      21.721   2.968 -16.221  1.00  1.39           N  
ATOM   2169  CE2 TRP A 142      20.376   3.190 -16.242  1.00  1.39           C  
ATOM   2170  CE3 TRP A 142      18.364   1.909 -16.151  1.00  1.39           C  
ATOM   2171  CZ2 TRP A 142      19.676   4.372 -16.312  1.00  1.39           C  
ATOM   2172  CZ3 TRP A 142      17.659   3.097 -16.211  1.00  1.39           C  
ATOM   2173  CH2 TRP A 142      18.303   4.295 -16.287  1.00  1.39           C  
ATOM   2174  H   TRP A 142      20.770  -2.966 -15.077  1.00  1.39           H  
ATOM   2175  HA  TRP A 142      21.274  -0.429 -13.892  1.00  1.39           H  
ATOM   2176 1HB  TRP A 142      21.504  -1.025 -16.326  1.00  1.39           H  
ATOM   2177 2HB  TRP A 142      19.761  -0.896 -16.493  1.00  1.39           H  
ATOM   2178  HD1 TRP A 142      22.931   1.164 -16.063  1.00  1.39           H  
ATOM   2179  HE1 TRP A 142      22.437   3.688 -16.261  1.00  1.39           H  
ATOM   2180  HE3 TRP A 142      17.860   0.958 -16.092  1.00  1.39           H  
ATOM   2181  HZ2 TRP A 142      20.178   5.338 -16.371  1.00  1.39           H  
ATOM   2182  HZ3 TRP A 142      16.583   3.053 -16.195  1.00  1.39           H  
ATOM   2183  HH2 TRP A 142      17.726   5.209 -16.326  1.00  1.39           H  
ATOM   2184  N   LEU A 143      18.087  -1.202 -14.314  1.00  1.41           N  
ATOM   2185  CA  LEU A 143      16.750  -0.814 -13.911  1.00  1.41           C  
ATOM   2186  C   LEU A 143      16.627  -0.796 -12.410  1.00  1.41           C  
ATOM   2187  O   LEU A 143      16.120   0.174 -11.855  1.00  1.41           O  
ATOM   2188  CB  LEU A 143      15.693  -1.746 -14.489  1.00  1.41           C  
ATOM   2189  CG  LEU A 143      15.064  -1.328 -15.832  1.00  1.41           C  
ATOM   2190  CD1 LEU A 143      14.784   0.110 -15.798  1.00  1.41           C  
ATOM   2191  CD2 LEU A 143      15.963  -1.692 -16.966  1.00  1.41           C  
ATOM   2192  H   LEU A 143      18.213  -2.047 -14.879  1.00  1.41           H  
ATOM   2193  HA  LEU A 143      16.566   0.198 -14.270  1.00  1.41           H  
ATOM   2194 1HB  LEU A 143      16.166  -2.718 -14.637  1.00  1.41           H  
ATOM   2195 2HB  LEU A 143      14.906  -1.868 -13.761  1.00  1.41           H  
ATOM   2196  HG  LEU A 143      14.118  -1.822 -15.960  1.00  1.41           H  
ATOM   2197 1HD1 LEU A 143      14.321   0.386 -16.726  1.00  1.41           H  
ATOM   2198 2HD1 LEU A 143      14.123   0.328 -14.985  1.00  1.41           H  
ATOM   2199 3HD1 LEU A 143      15.695   0.660 -15.670  1.00  1.41           H  
ATOM   2200 1HD2 LEU A 143      15.508  -1.396 -17.889  1.00  1.41           H  
ATOM   2201 2HD2 LEU A 143      16.927  -1.198 -16.856  1.00  1.41           H  
ATOM   2202 3HD2 LEU A 143      16.100  -2.765 -16.972  1.00  1.41           H  
ATOM   2203  N   GLN A 144      17.118  -1.832 -11.728  1.00  1.45           N  
ATOM   2204  CA  GLN A 144      16.999  -1.836 -10.278  1.00  1.45           C  
ATOM   2205  C   GLN A 144      17.769  -0.669  -9.655  1.00  1.45           C  
ATOM   2206  O   GLN A 144      17.288  -0.029  -8.718  1.00  1.45           O  
ATOM   2207  CB  GLN A 144      17.436  -3.183  -9.693  1.00  1.45           C  
ATOM   2208  CG  GLN A 144      16.451  -4.336 -10.010  1.00  1.45           C  
ATOM   2209  CD  GLN A 144      16.883  -5.695  -9.442  1.00  1.45           C  
ATOM   2210  OE1 GLN A 144      18.036  -6.125  -9.564  1.00  1.45           O  
ATOM   2211  NE2 GLN A 144      15.942  -6.380  -8.790  1.00  1.45           N  
ATOM   2212  H   GLN A 144      17.553  -2.622 -12.214  1.00  1.45           H  
ATOM   2213  HA  GLN A 144      15.946  -1.703 -10.030  1.00  1.45           H  
ATOM   2214 1HB  GLN A 144      18.415  -3.449 -10.106  1.00  1.45           H  
ATOM   2215 2HB  GLN A 144      17.541  -3.100  -8.614  1.00  1.45           H  
ATOM   2216 1HG  GLN A 144      15.476  -4.086  -9.597  1.00  1.45           H  
ATOM   2217 2HG  GLN A 144      16.377  -4.434 -11.097  1.00  1.45           H  
ATOM   2218 1HE2 GLN A 144      16.161  -7.267  -8.382  1.00  1.45           H  
ATOM   2219 2HE2 GLN A 144      15.020  -6.005  -8.698  1.00  1.45           H  
ATOM   2220  N   GLN A 145      18.945  -0.338 -10.199  1.00  1.53           N  
ATOM   2221  CA  GLN A 145      19.709   0.784  -9.663  1.00  1.53           C  
ATOM   2222  C   GLN A 145      18.945   2.093  -9.856  1.00  1.53           C  
ATOM   2223  O   GLN A 145      18.882   2.931  -8.949  1.00  1.53           O  
ATOM   2224  CB  GLN A 145      21.075   0.862 -10.351  1.00  1.53           C  
ATOM   2225  CG  GLN A 145      22.019  -0.279  -9.983  1.00  1.53           C  
ATOM   2226  CD  GLN A 145      23.274  -0.311 -10.841  1.00  1.53           C  
ATOM   2227  OE1 GLN A 145      23.352   0.319 -11.903  1.00  1.53           O  
ATOM   2228  NE2 GLN A 145      24.272  -1.060 -10.385  1.00  1.53           N  
ATOM   2229  H   GLN A 145      19.329  -0.884 -10.974  1.00  1.53           H  
ATOM   2230  HA  GLN A 145      19.855   0.627  -8.595  1.00  1.53           H  
ATOM   2231 1HB  GLN A 145      20.931   0.839 -11.433  1.00  1.53           H  
ATOM   2232 2HB  GLN A 145      21.556   1.805 -10.103  1.00  1.53           H  
ATOM   2233 1HG  GLN A 145      22.326  -0.145  -8.947  1.00  1.53           H  
ATOM   2234 2HG  GLN A 145      21.499  -1.224 -10.087  1.00  1.53           H  
ATOM   2235 1HE2 GLN A 145      25.125  -1.127 -10.903  1.00  1.53           H  
ATOM   2236 2HE2 GLN A 145      24.170  -1.557  -9.523  1.00  1.53           H  
ATOM   2237  N   LYS A 146      18.308   2.245 -11.020  1.00  1.66           N  
ATOM   2238  CA  LYS A 146      17.559   3.457 -11.300  1.00  1.66           C  
ATOM   2239  C   LYS A 146      16.333   3.528 -10.407  1.00  1.66           C  
ATOM   2240  O   LYS A 146      16.003   4.591  -9.884  1.00  1.66           O  
ATOM   2241  CB  LYS A 146      17.159   3.520 -12.768  1.00  1.66           C  
ATOM   2242  CG  LYS A 146      16.450   4.805 -13.172  1.00  1.66           C  
ATOM   2243  CD  LYS A 146      17.374   6.012 -13.058  1.00  1.66           C  
ATOM   2244  CE  LYS A 146      16.712   7.264 -13.612  1.00  1.66           C  
ATOM   2245  NZ  LYS A 146      17.592   8.473 -13.491  1.00  1.66           N  
ATOM   2246  H   LYS A 146      18.387   1.526 -11.740  1.00  1.66           H  
ATOM   2247  HA  LYS A 146      18.190   4.315 -11.077  1.00  1.66           H  
ATOM   2248 1HB  LYS A 146      18.052   3.407 -13.377  1.00  1.66           H  
ATOM   2249 2HB  LYS A 146      16.499   2.678 -13.000  1.00  1.66           H  
ATOM   2250 1HG  LYS A 146      16.109   4.728 -14.195  1.00  1.66           H  
ATOM   2251 2HG  LYS A 146      15.588   4.949 -12.529  1.00  1.66           H  
ATOM   2252 1HD  LYS A 146      17.621   6.178 -12.007  1.00  1.66           H  
ATOM   2253 2HD  LYS A 146      18.299   5.821 -13.605  1.00  1.66           H  
ATOM   2254 1HE  LYS A 146      16.481   7.101 -14.655  1.00  1.66           H  
ATOM   2255 2HE  LYS A 146      15.787   7.444 -13.070  1.00  1.66           H  
ATOM   2256 1HZ  LYS A 146      17.113   9.277 -13.872  1.00  1.66           H  
ATOM   2257 2HZ  LYS A 146      17.806   8.641 -12.517  1.00  1.66           H  
ATOM   2258 3HZ  LYS A 146      18.450   8.320 -14.002  1.00  1.66           H  
ATOM   2259  N   TYR A 147      15.662   2.397 -10.215  1.00  1.87           N  
ATOM   2260  CA  TYR A 147      14.476   2.375  -9.383  1.00  1.87           C  
ATOM   2261  C   TYR A 147      14.838   2.754  -7.960  1.00  1.87           C  
ATOM   2262  O   TYR A 147      14.128   3.533  -7.324  1.00  1.87           O  
ATOM   2263  CB  TYR A 147      13.820   0.998  -9.449  1.00  1.87           C  
ATOM   2264  CG  TYR A 147      13.178   0.760 -10.789  1.00  1.87           C  
ATOM   2265  CD1 TYR A 147      13.189  -0.480 -11.377  1.00  1.87           C  
ATOM   2266  CD2 TYR A 147      12.590   1.809 -11.429  1.00  1.87           C  
ATOM   2267  CE1 TYR A 147      12.603  -0.647 -12.609  1.00  1.87           C  
ATOM   2268  CE2 TYR A 147      12.007   1.638 -12.639  1.00  1.87           C  
ATOM   2269  CZ  TYR A 147      12.011   0.421 -13.225  1.00  1.87           C  
ATOM   2270  OH  TYR A 147      11.421   0.261 -14.427  1.00  1.87           O  
ATOM   2271  H   TYR A 147      15.969   1.543 -10.672  1.00  1.87           H  
ATOM   2272  HA  TYR A 147      13.772   3.112  -9.757  1.00  1.87           H  
ATOM   2273 1HB  TYR A 147      14.566   0.224  -9.277  1.00  1.87           H  
ATOM   2274 2HB  TYR A 147      13.056   0.911  -8.675  1.00  1.87           H  
ATOM   2275  HD1 TYR A 147      13.664  -1.315 -10.873  1.00  1.87           H  
ATOM   2276  HD2 TYR A 147      12.583   2.779 -10.958  1.00  1.87           H  
ATOM   2277  HE1 TYR A 147      12.602  -1.619 -13.096  1.00  1.87           H  
ATOM   2278  HE2 TYR A 147      11.531   2.485 -13.138  1.00  1.87           H  
ATOM   2279  HH  TYR A 147      11.385  -0.679 -14.641  1.00  1.87           H  
ATOM   2280  N   ASN A 148      15.977   2.267  -7.469  1.00  2.16           N  
ATOM   2281  CA  ASN A 148      16.399   2.608  -6.120  1.00  2.16           C  
ATOM   2282  C   ASN A 148      16.624   4.117  -5.994  1.00  2.16           C  
ATOM   2283  O   ASN A 148      16.286   4.718  -4.972  1.00  2.16           O  
ATOM   2284  CB  ASN A 148      17.653   1.840  -5.758  1.00  2.16           C  
ATOM   2285  CG  ASN A 148      17.387   0.372  -5.514  1.00  2.16           C  
ATOM   2286  OD1 ASN A 148      16.254  -0.042  -5.234  1.00  2.16           O  
ATOM   2287  ND2 ASN A 148      18.419  -0.427  -5.620  1.00  2.16           N  
ATOM   2288  H   ASN A 148      16.538   1.617  -8.022  1.00  2.16           H  
ATOM   2289  HA  ASN A 148      15.601   2.336  -5.428  1.00  2.16           H  
ATOM   2290 1HB  ASN A 148      18.376   1.932  -6.569  1.00  2.16           H  
ATOM   2291 2HB  ASN A 148      18.103   2.275  -4.868  1.00  2.16           H  
ATOM   2292 1HD2 ASN A 148      18.308  -1.409  -5.476  1.00  2.16           H  
ATOM   2293 2HD2 ASN A 148      19.315  -0.053  -5.852  1.00  2.16           H  
ATOM   2294  N   LYS A 149      17.154   4.742  -7.051  1.00  2.56           N  
ATOM   2295  CA  LYS A 149      17.362   6.188  -7.047  1.00  2.56           C  
ATOM   2296  C   LYS A 149      16.034   6.956  -7.129  1.00  2.56           C  
ATOM   2297  O   LYS A 149      15.867   7.986  -6.472  1.00  2.56           O  
ATOM   2298  CB  LYS A 149      18.278   6.597  -8.202  1.00  2.56           C  
ATOM   2299  CG  LYS A 149      19.730   6.155  -8.040  1.00  2.56           C  
ATOM   2300  CD  LYS A 149      20.575   6.561  -9.242  1.00  2.56           C  
ATOM   2301  CE  LYS A 149      22.016   6.104  -9.087  1.00  2.56           C  
ATOM   2302  NZ  LYS A 149      22.847   6.476 -10.267  1.00  2.56           N  
ATOM   2303  H   LYS A 149      17.452   4.193  -7.859  1.00  2.56           H  
ATOM   2304  HA  LYS A 149      17.847   6.460  -6.110  1.00  2.56           H  
ATOM   2305 1HB  LYS A 149      17.902   6.165  -9.129  1.00  2.56           H  
ATOM   2306 2HB  LYS A 149      18.260   7.678  -8.315  1.00  2.56           H  
ATOM   2307 1HG  LYS A 149      20.145   6.611  -7.143  1.00  2.56           H  
ATOM   2308 2HG  LYS A 149      19.767   5.074  -7.926  1.00  2.56           H  
ATOM   2309 1HD  LYS A 149      20.154   6.106 -10.141  1.00  2.56           H  
ATOM   2310 2HD  LYS A 149      20.553   7.643  -9.357  1.00  2.56           H  
ATOM   2311 1HE  LYS A 149      22.441   6.562  -8.196  1.00  2.56           H  
ATOM   2312 2HE  LYS A 149      22.034   5.018  -8.970  1.00  2.56           H  
ATOM   2313 1HZ  LYS A 149      23.795   6.156 -10.128  1.00  2.56           H  
ATOM   2314 2HZ  LYS A 149      22.465   6.046 -11.097  1.00  2.56           H  
ATOM   2315 3HZ  LYS A 149      22.844   7.480 -10.378  1.00  2.56           H  
ATOM   2316  N   LEU A 150      15.090   6.456  -7.938  1.00  3.04           N  
ATOM   2317  CA  LEU A 150      13.786   7.105  -8.104  1.00  3.04           C  
ATOM   2318  C   LEU A 150      12.923   7.077  -6.835  1.00  3.04           C  
ATOM   2319  O   LEU A 150      12.241   8.065  -6.552  1.00  3.04           O  
ATOM   2320  CB  LEU A 150      13.016   6.460  -9.271  1.00  3.04           C  
ATOM   2321  CG  LEU A 150      13.587   6.739 -10.690  1.00  3.04           C  
ATOM   2322  CD1 LEU A 150      12.858   5.877 -11.734  1.00  3.04           C  
ATOM   2323  CD2 LEU A 150      13.420   8.214 -10.998  1.00  3.04           C  
ATOM   2324  H   LEU A 150      15.298   5.613  -8.471  1.00  3.04           H  
ATOM   2325  HA  LEU A 150      13.966   8.147  -8.359  1.00  3.04           H  
ATOM   2326 1HB  LEU A 150      13.016   5.380  -9.120  1.00  3.04           H  
ATOM   2327 2HB  LEU A 150      11.986   6.808  -9.243  1.00  3.04           H  
ATOM   2328  HG  LEU A 150      14.641   6.487 -10.715  1.00  3.04           H  
ATOM   2329 1HD1 LEU A 150      13.267   6.078 -12.724  1.00  3.04           H  
ATOM   2330 2HD1 LEU A 150      13.004   4.841 -11.493  1.00  3.04           H  
ATOM   2331 3HD1 LEU A 150      11.792   6.109 -11.728  1.00  3.04           H  
ATOM   2332 1HD2 LEU A 150      13.820   8.431 -11.984  1.00  3.04           H  
ATOM   2333 2HD2 LEU A 150      12.359   8.471 -10.974  1.00  3.04           H  
ATOM   2334 3HD2 LEU A 150      13.953   8.802 -10.251  1.00  3.04           H  
ATOM   2335  N   SER A 151      12.977   5.953  -6.096  1.00  3.57           N  
ATOM   2336  CA  SER A 151      12.255   5.671  -4.838  1.00  3.57           C  
ATOM   2337  C   SER A 151      11.582   4.300  -4.874  1.00  3.57           C  
ATOM   2338  O   SER A 151      10.906   3.970  -5.847  1.00  3.57           O  
ATOM   2339  OXT SER A 151      11.426   3.705  -3.808  1.00  3.57           O  
ATOM   2340  CB  SER A 151      11.204   6.717  -4.486  1.00  3.57           C  
ATOM   2341  OG  SER A 151      10.522   6.352  -3.316  1.00  3.57           O  
ATOM   2342  H   SER A 151      13.568   5.201  -6.454  1.00  3.57           H  
ATOM   2343  HA  SER A 151      12.990   5.657  -4.032  1.00  3.57           H  
ATOM   2344 1HB  SER A 151      11.683   7.678  -4.309  1.00  3.57           H  
ATOM   2345 2HB  SER A 151      10.490   6.830  -5.303  1.00  3.57           H  
ATOM   2346  HG  SER A 151       9.925   7.079  -3.122  1.00  3.57           H  
TER    2347
ENDMDL

REMARK ID 140212 MODEL 5 2021-10-16_00000105_1_11
PFRMAT TS
TARGET 2021-10-16_00000105_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.653  -1.531   1.019  1.00  7.92           N  
ATOM      2  CA  MET A   1       0.751  -1.144   0.996  1.00  7.92           C  
ATOM      3  C   MET A   1       0.917   0.255   1.560  1.00  7.92           C  
ATOM      4  O   MET A   1       0.364   1.215   1.025  1.00  7.92           O  
ATOM      5  CB  MET A   1       1.311  -1.209  -0.424  1.00  7.92           C  
ATOM      6  CG  MET A   1       2.787  -0.862  -0.513  1.00  7.92           C  
ATOM      7  SD  MET A   1       3.462  -0.970  -2.178  1.00  7.92           S  
ATOM      8  CE  MET A   1       2.753   0.498  -2.912  1.00  7.92           C  
ATOM      9 1H   MET A   1      -0.739  -2.521   0.841  1.00  7.92           H  
ATOM     10 2H   MET A   1      -1.034  -1.315   1.932  1.00  7.92           H  
ATOM     11 3H   MET A   1      -1.158  -1.013   0.316  1.00  7.92           H  
ATOM     12  HA  MET A   1       1.312  -1.828   1.633  1.00  7.92           H  
ATOM     13 1HB  MET A   1       1.173  -2.211  -0.828  1.00  7.92           H  
ATOM     14 2HB  MET A   1       0.763  -0.517  -1.063  1.00  7.92           H  
ATOM     15 1HG  MET A   1       2.913   0.156  -0.173  1.00  7.92           H  
ATOM     16 2HG  MET A   1       3.360  -1.518   0.140  1.00  7.92           H  
ATOM     17 1HE  MET A   1       3.077   0.579  -3.950  1.00  7.92           H  
ATOM     18 2HE  MET A   1       1.664   0.436  -2.876  1.00  7.92           H  
ATOM     19 3HE  MET A   1       3.085   1.379  -2.356  1.00  7.92           H  
ATOM     20  N   ASP A   2       1.693   0.367   2.637  1.00  6.90           N  
ATOM     21  CA  ASP A   2       1.915   1.649   3.311  1.00  6.90           C  
ATOM     22  C   ASP A   2       3.265   2.291   2.967  1.00  6.90           C  
ATOM     23  O   ASP A   2       3.704   3.233   3.627  1.00  6.90           O  
ATOM     24  CB  ASP A   2       1.831   1.446   4.822  1.00  6.90           C  
ATOM     25  CG  ASP A   2       0.445   0.988   5.269  1.00  6.90           C  
ATOM     26  OD1 ASP A   2      -0.524   1.512   4.780  1.00  6.90           O  
ATOM     27  OD2 ASP A   2       0.374   0.095   6.077  1.00  6.90           O  
ATOM     28  H   ASP A   2       2.137  -0.455   3.024  1.00  6.90           H  
ATOM     29  HA  ASP A   2       1.128   2.339   3.006  1.00  6.90           H  
ATOM     30 1HB  ASP A   2       2.570   0.706   5.133  1.00  6.90           H  
ATOM     31 2HB  ASP A   2       2.071   2.382   5.327  1.00  6.90           H  
ATOM     32  N   ASN A   3       3.935   1.757   1.958  1.00  5.61           N  
ATOM     33  CA  ASN A   3       5.233   2.266   1.542  1.00  5.61           C  
ATOM     34  C   ASN A   3       5.117   3.664   0.952  1.00  5.61           C  
ATOM     35  O   ASN A   3       4.139   3.987   0.276  1.00  5.61           O  
ATOM     36  CB  ASN A   3       5.880   1.327   0.541  1.00  5.61           C  
ATOM     37  CG  ASN A   3       6.263   0.004   1.156  1.00  5.61           C  
ATOM     38  OD1 ASN A   3       6.519  -0.083   2.363  1.00  5.61           O  
ATOM     39  ND2 ASN A   3       6.318  -1.025   0.351  1.00  5.61           N  
ATOM     40  H   ASN A   3       3.523   0.990   1.456  1.00  5.61           H  
ATOM     41  HA  ASN A   3       5.876   2.337   2.420  1.00  5.61           H  
ATOM     42 1HB  ASN A   3       5.196   1.151  -0.288  1.00  5.61           H  
ATOM     43 2HB  ASN A   3       6.773   1.799   0.128  1.00  5.61           H  
ATOM     44 1HD2 ASN A   3       6.573  -1.925   0.707  1.00  5.61           H  
ATOM     45 2HD2 ASN A   3       6.111  -0.914  -0.621  1.00  5.61           H  
ATOM     46  N   LEU A   4       6.120   4.498   1.191  1.00  4.25           N  
ATOM     47  CA  LEU A   4       6.120   5.828   0.600  1.00  4.25           C  
ATOM     48  C   LEU A   4       6.194   5.732  -0.916  1.00  4.25           C  
ATOM     49  O   LEU A   4       7.069   5.053  -1.454  1.00  4.25           O  
ATOM     50  CB  LEU A   4       7.303   6.648   1.122  1.00  4.25           C  
ATOM     51  CG  LEU A   4       7.371   8.093   0.623  1.00  4.25           C  
ATOM     52  CD1 LEU A   4       6.178   8.863   1.162  1.00  4.25           C  
ATOM     53  CD2 LEU A   4       8.678   8.719   1.078  1.00  4.25           C  
ATOM     54  H   LEU A   4       6.890   4.203   1.773  1.00  4.25           H  
ATOM     55  HA  LEU A   4       5.193   6.330   0.871  1.00  4.25           H  
ATOM     56 1HB  LEU A   4       7.259   6.671   2.209  1.00  4.25           H  
ATOM     57 2HB  LEU A   4       8.227   6.153   0.825  1.00  4.25           H  
ATOM     58  HG  LEU A   4       7.322   8.109  -0.469  1.00  4.25           H  
ATOM     59 1HD1 LEU A   4       6.219   9.891   0.802  1.00  4.25           H  
ATOM     60 2HD1 LEU A   4       5.258   8.396   0.818  1.00  4.25           H  
ATOM     61 3HD1 LEU A   4       6.204   8.858   2.251  1.00  4.25           H  
ATOM     62 1HD2 LEU A   4       8.730   9.747   0.720  1.00  4.25           H  
ATOM     63 2HD2 LEU A   4       8.729   8.709   2.166  1.00  4.25           H  
ATOM     64 3HD2 LEU A   4       9.512   8.150   0.668  1.00  4.25           H  
ATOM     65  N   SER A   5       5.277   6.399  -1.606  1.00  3.05           N  
ATOM     66  CA  SER A   5       5.287   6.374  -3.059  1.00  3.05           C  
ATOM     67  C   SER A   5       6.426   7.230  -3.599  1.00  3.05           C  
ATOM     68  O   SER A   5       6.632   8.370  -3.161  1.00  3.05           O  
ATOM     69  CB  SER A   5       3.964   6.869  -3.604  1.00  3.05           C  
ATOM     70  OG  SER A   5       3.989   6.918  -5.002  1.00  3.05           O  
ATOM     71  H   SER A   5       4.570   6.925  -1.115  1.00  3.05           H  
ATOM     72  HA  SER A   5       5.441   5.345  -3.386  1.00  3.05           H  
ATOM     73 1HB  SER A   5       3.161   6.212  -3.272  1.00  3.05           H  
ATOM     74 2HB  SER A   5       3.762   7.862  -3.207  1.00  3.05           H  
ATOM     75  HG  SER A   5       4.793   7.398  -5.235  1.00  3.05           H  
ATOM     76  N   PHE A   6       7.146   6.726  -4.590  1.00  2.14           N  
ATOM     77  CA  PHE A   6       8.213   7.549  -5.124  1.00  2.14           C  
ATOM     78  C   PHE A   6       7.764   8.637  -6.055  1.00  2.14           C  
ATOM     79  O   PHE A   6       7.581   8.411  -7.249  1.00  2.14           O  
ATOM     80  CB  PHE A   6       9.245   6.745  -5.893  1.00  2.14           C  
ATOM     81  CG  PHE A   6      10.326   7.661  -6.397  1.00  2.14           C  
ATOM     82  CD1 PHE A   6      11.319   8.138  -5.563  1.00  2.14           C  
ATOM     83  CD2 PHE A   6      10.312   8.082  -7.724  1.00  2.14           C  
ATOM     84  CE1 PHE A   6      12.279   9.009  -6.047  1.00  2.14           C  
ATOM     85  CE2 PHE A   6      11.267   8.946  -8.204  1.00  2.14           C  
ATOM     86  CZ  PHE A   6      12.250   9.410  -7.366  1.00  2.14           C  
ATOM     87  H   PHE A   6       6.970   5.796  -4.942  1.00  2.14           H  
ATOM     88  HA  PHE A   6       8.720   8.022  -4.281  1.00  2.14           H  
ATOM     89 1HB  PHE A   6       9.694   5.989  -5.249  1.00  2.14           H  
ATOM     90 2HB  PHE A   6       8.782   6.245  -6.745  1.00  2.14           H  
ATOM     91  HD1 PHE A   6      11.337   7.828  -4.518  1.00  2.14           H  
ATOM     92  HD2 PHE A   6       9.524   7.721  -8.388  1.00  2.14           H  
ATOM     93  HE1 PHE A   6      13.059   9.385  -5.386  1.00  2.14           H  
ATOM     94  HE2 PHE A   6      11.245   9.269  -9.243  1.00  2.14           H  
ATOM     95  HZ  PHE A   6      13.011  10.104  -7.745  1.00  2.14           H  
ATOM     96  N   ARG A   7       7.637   9.828  -5.514  1.00  1.53           N  
ATOM     97  CA  ARG A   7       7.291  10.966  -6.339  1.00  1.53           C  
ATOM     98  C   ARG A   7       8.602  11.614  -6.819  1.00  1.53           C  
ATOM     99  O   ARG A   7       9.444  11.930  -5.980  1.00  1.53           O  
ATOM    100  CB  ARG A   7       6.486  11.993  -5.572  1.00  1.53           C  
ATOM    101  CG  ARG A   7       6.062  13.183  -6.405  1.00  1.53           C  
ATOM    102  CD  ARG A   7       5.189  14.096  -5.658  1.00  1.53           C  
ATOM    103  NE  ARG A   7       3.880  13.555  -5.386  1.00  1.53           N  
ATOM    104  CZ  ARG A   7       2.987  14.150  -4.567  1.00  1.53           C  
ATOM    105  NH1 ARG A   7       3.298  15.292  -3.972  1.00  1.53           N  
ATOM    106  NH2 ARG A   7       1.802  13.593  -4.359  1.00  1.53           N  
ATOM    107  H   ARG A   7       7.738   9.892  -4.503  1.00  1.53           H  
ATOM    108  HA  ARG A   7       6.671  10.625  -7.155  1.00  1.53           H  
ATOM    109 1HB  ARG A   7       5.591  11.529  -5.160  1.00  1.53           H  
ATOM    110 2HB  ARG A   7       7.076  12.374  -4.737  1.00  1.53           H  
ATOM    111 1HG  ARG A   7       6.948  13.743  -6.711  1.00  1.53           H  
ATOM    112 2HG  ARG A   7       5.529  12.842  -7.292  1.00  1.53           H  
ATOM    113 1HD  ARG A   7       5.658  14.308  -4.702  1.00  1.53           H  
ATOM    114 2HD  ARG A   7       5.064  15.023  -6.214  1.00  1.53           H  
ATOM    115  HE  ARG A   7       3.618  12.687  -5.829  1.00  1.53           H  
ATOM    116 1HH1 ARG A   7       4.227  15.742  -4.136  1.00  1.53           H  
ATOM    117 2HH1 ARG A   7       2.639  15.740  -3.360  1.00  1.53           H  
ATOM    118 1HH2 ARG A   7       1.566  12.722  -4.814  1.00  1.53           H  
ATOM    119 2HH2 ARG A   7       1.136  14.039  -3.747  1.00  1.53           H  
ATOM    120  N   PRO A   8       8.827  11.788  -8.132  1.00  1.14           N  
ATOM    121  CA  PRO A   8       9.984  12.447  -8.720  1.00  1.14           C  
ATOM    122  C   PRO A   8      10.093  13.899  -8.301  1.00  1.14           C  
ATOM    123  O   PRO A   8       9.070  14.550  -8.043  1.00  1.14           O  
ATOM    124  CB  PRO A   8       9.709  12.365 -10.209  1.00  1.14           C  
ATOM    125  CG  PRO A   8       8.766  11.205 -10.373  1.00  1.14           C  
ATOM    126  CD  PRO A   8       7.916  11.205  -9.139  1.00  1.14           C  
ATOM    127  HA  PRO A   8      10.899  11.901  -8.451  1.00  1.14           H  
ATOM    128 1HB  PRO A   8       9.279  13.317 -10.551  1.00  1.14           H  
ATOM    129 2HB  PRO A   8      10.661  12.228 -10.742  1.00  1.14           H  
ATOM    130 1HG  PRO A   8       8.160  11.341 -11.268  1.00  1.14           H  
ATOM    131 2HG  PRO A   8       9.327  10.270 -10.503  1.00  1.14           H  
ATOM    132 1HD  PRO A   8       7.013  11.823  -9.276  1.00  1.14           H  
ATOM    133 2HD  PRO A   8       7.693  10.156  -8.938  1.00  1.14           H  
ATOM    134  N   LYS A   9      11.324  14.407  -8.289  1.00  0.91           N  
ATOM    135  CA  LYS A   9      11.553  15.823  -7.992  1.00  0.91           C  
ATOM    136  C   LYS A   9      12.087  16.600  -9.202  1.00  0.91           C  
ATOM    137  O   LYS A   9      12.923  16.102  -9.971  1.00  0.91           O  
ATOM    138  CB  LYS A   9      12.493  15.951  -6.801  1.00  0.91           C  
ATOM    139  CG  LYS A   9      11.882  15.418  -5.511  1.00  0.91           C  
ATOM    140  CD  LYS A   9      12.806  15.563  -4.327  1.00  0.91           C  
ATOM    141  CE  LYS A   9      12.146  15.008  -3.070  1.00  0.91           C  
ATOM    142  NZ  LYS A   9      13.029  15.112  -1.883  1.00  0.91           N  
ATOM    143  H   LYS A   9      12.113  13.776  -8.483  1.00  0.91           H  
ATOM    144  HA  LYS A   9      10.601  16.272  -7.716  1.00  0.91           H  
ATOM    145 1HB  LYS A   9      13.405  15.380  -6.991  1.00  0.91           H  
ATOM    146 2HB  LYS A   9      12.772  16.995  -6.656  1.00  0.91           H  
ATOM    147 1HG  LYS A   9      10.969  15.961  -5.301  1.00  0.91           H  
ATOM    148 2HG  LYS A   9      11.630  14.362  -5.635  1.00  0.91           H  
ATOM    149 1HD  LYS A   9      13.734  15.015  -4.519  1.00  0.91           H  
ATOM    150 2HD  LYS A   9      13.052  16.614  -4.176  1.00  0.91           H  
ATOM    151 1HE  LYS A   9      11.228  15.564  -2.878  1.00  0.91           H  
ATOM    152 2HE  LYS A   9      11.896  13.961  -3.234  1.00  0.91           H  
ATOM    153 1HZ  LYS A   9      12.556  14.735  -1.074  1.00  0.91           H  
ATOM    154 2HZ  LYS A   9      13.878  14.589  -2.053  1.00  0.91           H  
ATOM    155 3HZ  LYS A   9      13.258  16.081  -1.720  1.00  0.91           H  
ATOM    156  N   LEU A  10      11.652  17.847  -9.322  1.00  0.79           N  
ATOM    157  CA  LEU A  10      12.087  18.699 -10.417  1.00  0.79           C  
ATOM    158  C   LEU A  10      12.461  20.118 -10.020  1.00  0.79           C  
ATOM    159  O   LEU A  10      11.787  20.747  -9.210  1.00  0.79           O  
ATOM    160  CB  LEU A  10      11.006  18.724 -11.492  1.00  0.79           C  
ATOM    161  CG  LEU A  10      11.282  19.579 -12.715  1.00  0.79           C  
ATOM    162  CD1 LEU A  10      10.656  18.932 -13.931  1.00  0.79           C  
ATOM    163  CD2 LEU A  10      10.715  20.939 -12.458  1.00  0.79           C  
ATOM    164  H   LEU A  10      10.960  18.193  -8.662  1.00  0.79           H  
ATOM    165  HA  LEU A  10      12.963  18.238 -10.838  1.00  0.79           H  
ATOM    166 1HB  LEU A  10      10.866  17.711 -11.833  1.00  0.79           H  
ATOM    167 2HB  LEU A  10      10.076  19.070 -11.042  1.00  0.79           H  
ATOM    168  HG  LEU A  10      12.346  19.665 -12.899  1.00  0.79           H  
ATOM    169 1HD1 LEU A  10      10.838  19.545 -14.809  1.00  0.79           H  
ATOM    170 2HD1 LEU A  10      11.101  17.953 -14.078  1.00  0.79           H  
ATOM    171 3HD1 LEU A  10       9.596  18.819 -13.779  1.00  0.79           H  
ATOM    172 1HD2 LEU A  10      10.899  21.545 -13.318  1.00  0.79           H  
ATOM    173 2HD2 LEU A  10       9.666  20.872 -12.268  1.00  0.79           H  
ATOM    174 3HD2 LEU A  10      11.189  21.379 -11.595  1.00  0.79           H  
ATOM    175  N   TYR A  11      13.563  20.591 -10.588  1.00  0.75           N  
ATOM    176  CA  TYR A  11      14.043  21.954 -10.365  1.00  0.75           C  
ATOM    177  C   TYR A  11      13.707  22.830 -11.575  1.00  0.75           C  
ATOM    178  O   TYR A  11      13.904  22.395 -12.712  1.00  0.75           O  
ATOM    179  CB  TYR A  11      15.555  21.961 -10.165  1.00  0.75           C  
ATOM    180  CG  TYR A  11      16.186  23.319  -9.807  1.00  0.75           C  
ATOM    181  CD1 TYR A  11      16.450  23.620  -8.505  1.00  0.75           C  
ATOM    182  CD2 TYR A  11      16.469  24.260 -10.773  1.00  0.75           C  
ATOM    183  CE1 TYR A  11      17.033  24.832  -8.187  1.00  0.75           C  
ATOM    184  CE2 TYR A  11      17.040  25.450 -10.451  1.00  0.75           C  
ATOM    185  CZ  TYR A  11      17.330  25.731  -9.170  1.00  0.75           C  
ATOM    186  OH  TYR A  11      17.915  26.911  -8.830  1.00  0.75           O  
ATOM    187  H   TYR A  11      14.054  19.974 -11.241  1.00  0.75           H  
ATOM    188  HA  TYR A  11      13.547  22.375  -9.491  1.00  0.75           H  
ATOM    189 1HB  TYR A  11      15.805  21.265  -9.365  1.00  0.75           H  
ATOM    190 2HB  TYR A  11      16.034  21.589 -11.064  1.00  0.75           H  
ATOM    191  HD1 TYR A  11      16.218  22.898  -7.734  1.00  0.75           H  
ATOM    192  HD2 TYR A  11      16.233  24.068 -11.785  1.00  0.75           H  
ATOM    193  HE1 TYR A  11      17.267  25.081  -7.163  1.00  0.75           H  
ATOM    194  HE2 TYR A  11      17.255  26.173 -11.226  1.00  0.75           H  
ATOM    195  HH  TYR A  11      18.307  27.354  -9.611  1.00  0.75           H  
ATOM    196  N   LEU A  12      13.177  24.029 -11.338  1.00  0.78           N  
ATOM    197  CA  LEU A  12      12.922  24.985 -12.419  1.00  0.78           C  
ATOM    198  C   LEU A  12      13.950  26.117 -12.472  1.00  0.78           C  
ATOM    199  O   LEU A  12      14.091  26.899 -11.531  1.00  0.78           O  
ATOM    200  CB  LEU A  12      11.521  25.604 -12.314  1.00  0.78           C  
ATOM    201  CG  LEU A  12      10.352  24.686 -12.502  1.00  0.78           C  
ATOM    202  CD1 LEU A  12       9.039  25.422 -12.267  1.00  0.78           C  
ATOM    203  CD2 LEU A  12      10.378  24.200 -13.878  1.00  0.78           C  
ATOM    204  H   LEU A  12      12.981  24.297 -10.374  1.00  0.78           H  
ATOM    205  HA  LEU A  12      12.975  24.446 -13.363  1.00  0.78           H  
ATOM    206 1HB  LEU A  12      11.428  26.016 -11.321  1.00  0.78           H  
ATOM    207 2HB  LEU A  12      11.444  26.416 -13.040  1.00  0.78           H  
ATOM    208  HG  LEU A  12      10.429  23.862 -11.815  1.00  0.78           H  
ATOM    209 1HD1 LEU A  12       8.222  24.736 -12.433  1.00  0.78           H  
ATOM    210 2HD1 LEU A  12       9.005  25.793 -11.251  1.00  0.78           H  
ATOM    211 3HD1 LEU A  12       8.952  26.259 -12.963  1.00  0.78           H  
ATOM    212 1HD2 LEU A  12       9.542  23.524 -14.020  1.00  0.78           H  
ATOM    213 2HD2 LEU A  12      10.301  25.041 -14.567  1.00  0.78           H  
ATOM    214 3HD2 LEU A  12      11.315  23.687 -14.045  1.00  0.78           H  
ATOM    215  N   ALA A  13      14.678  26.176 -13.583  1.00  0.87           N  
ATOM    216  CA  ALA A  13      15.715  27.175 -13.839  1.00  0.87           C  
ATOM    217  C   ALA A  13      15.209  28.167 -14.867  1.00  0.87           C  
ATOM    218  O   ALA A  13      14.825  27.774 -15.962  1.00  0.87           O  
ATOM    219  CB  ALA A  13      16.975  26.509 -14.335  1.00  0.87           C  
ATOM    220  H   ALA A  13      14.498  25.477 -14.302  1.00  0.87           H  
ATOM    221  HA  ALA A  13      15.930  27.715 -12.915  1.00  0.87           H  
ATOM    222 1HB  ALA A  13      17.731  27.264 -14.525  1.00  0.87           H  
ATOM    223 2HB  ALA A  13      17.336  25.834 -13.581  1.00  0.87           H  
ATOM    224 3HB  ALA A  13      16.775  25.967 -15.247  1.00  0.87           H  
ATOM    225  N   ALA A  14      15.181  29.443 -14.538  1.00  1.00           N  
ATOM    226  CA  ALA A  14      14.626  30.389 -15.496  1.00  1.00           C  
ATOM    227  C   ALA A  14      15.016  31.819 -15.185  1.00  1.00           C  
ATOM    228  O   ALA A  14      15.447  32.088 -14.064  1.00  1.00           O  
ATOM    229  CB  ALA A  14      13.119  30.288 -15.467  1.00  1.00           C  
ATOM    230  H   ALA A  14      15.517  29.746 -13.632  1.00  1.00           H  
ATOM    231  HA  ALA A  14      15.002  30.119 -16.479  1.00  1.00           H  
ATOM    232 1HB  ALA A  14      12.683  30.974 -16.186  1.00  1.00           H  
ATOM    233 2HB  ALA A  14      12.804  29.279 -15.699  1.00  1.00           H  
ATOM    234 3HB  ALA A  14      12.765  30.547 -14.478  1.00  1.00           H  
ATOM    235  N   PRO A  15      14.959  32.743 -16.160  1.00  1.19           N  
ATOM    236  CA  PRO A  15      14.957  34.160 -15.899  1.00  1.19           C  
ATOM    237  C   PRO A  15      13.653  34.396 -15.161  1.00  1.19           C  
ATOM    238  O   PRO A  15      12.605  33.948 -15.617  1.00  1.19           O  
ATOM    239  CB  PRO A  15      15.000  34.774 -17.303  1.00  1.19           C  
ATOM    240  CG  PRO A  15      14.484  33.666 -18.232  1.00  1.19           C  
ATOM    241  CD  PRO A  15      14.924  32.378 -17.595  1.00  1.19           C  
ATOM    242  HA  PRO A  15      15.834  34.437 -15.292  1.00  1.19           H  
ATOM    243 1HB  PRO A  15      14.376  35.680 -17.332  1.00  1.19           H  
ATOM    244 2HB  PRO A  15      16.027  35.087 -17.535  1.00  1.19           H  
ATOM    245 1HG  PRO A  15      13.398  33.706 -18.318  1.00  1.19           H  
ATOM    246 2HG  PRO A  15      14.888  33.799 -19.249  1.00  1.19           H  
ATOM    247 1HD  PRO A  15      14.174  31.627 -17.829  1.00  1.19           H  
ATOM    248 2HD  PRO A  15      15.920  32.091 -17.954  1.00  1.19           H  
ATOM    249  N   LEU A  16      13.701  35.079 -14.030  1.00  1.40           N  
ATOM    250  CA  LEU A  16      12.505  35.286 -13.211  1.00  1.40           C  
ATOM    251  C   LEU A  16      12.296  36.759 -12.850  1.00  1.40           C  
ATOM    252  O   LEU A  16      11.732  37.107 -11.806  1.00  1.40           O  
ATOM    253  CB  LEU A  16      12.617  34.363 -11.983  1.00  1.40           C  
ATOM    254  CG  LEU A  16      12.559  32.839 -12.324  1.00  1.40           C  
ATOM    255  CD1 LEU A  16      13.054  31.974 -11.183  1.00  1.40           C  
ATOM    256  CD2 LEU A  16      11.136  32.493 -12.648  1.00  1.40           C  
ATOM    257  H   LEU A  16      14.592  35.431 -13.705  1.00  1.40           H  
ATOM    258  HA  LEU A  16      11.635  34.966 -13.785  1.00  1.40           H  
ATOM    259 1HB  LEU A  16      13.546  34.568 -11.459  1.00  1.40           H  
ATOM    260 2HB  LEU A  16      11.801  34.569 -11.333  1.00  1.40           H  
ATOM    261  HG  LEU A  16      13.177  32.639 -13.163  1.00  1.40           H  
ATOM    262 1HD1 LEU A  16      12.997  30.927 -11.478  1.00  1.40           H  
ATOM    263 2HD1 LEU A  16      14.089  32.229 -10.958  1.00  1.40           H  
ATOM    264 3HD1 LEU A  16      12.457  32.124 -10.330  1.00  1.40           H  
ATOM    265 1HD2 LEU A  16      11.085  31.450 -12.908  1.00  1.40           H  
ATOM    266 2HD2 LEU A  16      10.498  32.683 -11.787  1.00  1.40           H  
ATOM    267 3HD2 LEU A  16      10.803  33.102 -13.487  1.00  1.40           H  
ATOM    268  N   PHE A  17      12.761  37.630 -13.739  1.00  1.61           N  
ATOM    269  CA  PHE A  17      12.677  39.073 -13.535  1.00  1.61           C  
ATOM    270  C   PHE A  17      11.738  39.823 -14.490  1.00  1.61           C  
ATOM    271  O   PHE A  17      11.409  40.983 -14.240  1.00  1.61           O  
ATOM    272  CB  PHE A  17      14.089  39.640 -13.586  1.00  1.61           C  
ATOM    273  CG  PHE A  17      14.792  39.361 -14.869  1.00  1.61           C  
ATOM    274  CD1 PHE A  17      14.687  40.196 -15.955  1.00  1.61           C  
ATOM    275  CD2 PHE A  17      15.580  38.223 -14.976  1.00  1.61           C  
ATOM    276  CE1 PHE A  17      15.354  39.904 -17.126  1.00  1.61           C  
ATOM    277  CE2 PHE A  17      16.245  37.930 -16.137  1.00  1.61           C  
ATOM    278  CZ  PHE A  17      16.133  38.770 -17.219  1.00  1.61           C  
ATOM    279  H   PHE A  17      13.201  37.271 -14.573  1.00  1.61           H  
ATOM    280  HA  PHE A  17      12.304  39.239 -12.525  1.00  1.61           H  
ATOM    281 1HB  PHE A  17      14.050  40.719 -13.448  1.00  1.61           H  
ATOM    282 2HB  PHE A  17      14.681  39.225 -12.772  1.00  1.61           H  
ATOM    283  HD1 PHE A  17      14.068  41.093 -15.885  1.00  1.61           H  
ATOM    284  HD2 PHE A  17      15.671  37.558 -14.120  1.00  1.61           H  
ATOM    285  HE1 PHE A  17      15.261  40.574 -17.979  1.00  1.61           H  
ATOM    286  HE2 PHE A  17      16.865  37.028 -16.200  1.00  1.61           H  
ATOM    287  HZ  PHE A  17      16.658  38.540 -18.143  1.00  1.61           H  
ATOM    288  N   ASN A  18      11.282  39.166 -15.551  1.00  1.77           N  
ATOM    289  CA  ASN A  18      10.341  39.774 -16.492  1.00  1.77           C  
ATOM    290  C   ASN A  18       8.959  39.193 -16.199  1.00  1.77           C  
ATOM    291  O   ASN A  18       8.848  38.007 -15.884  1.00  1.77           O  
ATOM    292  CB  ASN A  18      10.735  39.529 -17.929  1.00  1.77           C  
ATOM    293  CG  ASN A  18      11.973  40.239 -18.403  1.00  1.77           C  
ATOM    294  OD1 ASN A  18      12.287  41.364 -17.982  1.00  1.77           O  
ATOM    295  ND2 ASN A  18      12.670  39.603 -19.317  1.00  1.77           N  
ATOM    296  H   ASN A  18      11.586  38.218 -15.712  1.00  1.77           H  
ATOM    297  HA  ASN A  18      10.292  40.850 -16.315  1.00  1.77           H  
ATOM    298 1HB  ASN A  18      10.938  38.484 -18.007  1.00  1.77           H  
ATOM    299 2HB  ASN A  18       9.903  39.753 -18.596  1.00  1.77           H  
ATOM    300 1HD2 ASN A  18      13.489  40.017 -19.707  1.00  1.77           H  
ATOM    301 2HD2 ASN A  18      12.349  38.691 -19.665  1.00  1.77           H  
ATOM    302  N   GLU A  19       7.901  39.983 -16.344  1.00  1.85           N  
ATOM    303  CA  GLU A  19       6.580  39.461 -15.993  1.00  1.85           C  
ATOM    304  C   GLU A  19       6.109  38.300 -16.878  1.00  1.85           C  
ATOM    305  O   GLU A  19       5.484  37.355 -16.390  1.00  1.85           O  
ATOM    306  CB  GLU A  19       5.552  40.590 -16.045  1.00  1.85           C  
ATOM    307  CG  GLU A  19       5.752  41.691 -14.978  1.00  1.85           C  
ATOM    308  CD  GLU A  19       5.639  41.215 -13.537  1.00  1.85           C  
ATOM    309  OE1 GLU A  19       4.666  40.589 -13.199  1.00  1.85           O  
ATOM    310  OE2 GLU A  19       6.549  41.492 -12.771  1.00  1.85           O  
ATOM    311  H   GLU A  19       8.015  40.943 -16.638  1.00  1.85           H  
ATOM    312  HA  GLU A  19       6.627  39.097 -14.968  1.00  1.85           H  
ATOM    313 1HB  GLU A  19       5.583  41.064 -17.026  1.00  1.85           H  
ATOM    314 2HB  GLU A  19       4.553  40.176 -15.914  1.00  1.85           H  
ATOM    315 1HG  GLU A  19       6.742  42.125 -15.118  1.00  1.85           H  
ATOM    316 2HG  GLU A  19       5.018  42.476 -15.150  1.00  1.85           H  
ATOM    317  N   ALA A  20       6.413  38.334 -18.176  1.00  1.85           N  
ATOM    318  CA  ALA A  20       5.982  37.231 -19.036  1.00  1.85           C  
ATOM    319  C   ALA A  20       6.633  35.925 -18.585  1.00  1.85           C  
ATOM    320  O   ALA A  20       6.010  34.853 -18.613  1.00  1.85           O  
ATOM    321  CB  ALA A  20       6.314  37.516 -20.488  1.00  1.85           C  
ATOM    322  H   ALA A  20       6.935  39.109 -18.558  1.00  1.85           H  
ATOM    323  HA  ALA A  20       4.902  37.122 -18.932  1.00  1.85           H  
ATOM    324 1HB  ALA A  20       5.967  36.691 -21.108  1.00  1.85           H  
ATOM    325 2HB  ALA A  20       5.824  38.437 -20.799  1.00  1.85           H  
ATOM    326 3HB  ALA A  20       7.391  37.623 -20.599  1.00  1.85           H  
ATOM    327  N   GLU A  21       7.903  36.015 -18.191  1.00  1.78           N  
ATOM    328  CA  GLU A  21       8.639  34.856 -17.722  1.00  1.78           C  
ATOM    329  C   GLU A  21       8.107  34.366 -16.384  1.00  1.78           C  
ATOM    330  O   GLU A  21       7.961  33.159 -16.185  1.00  1.78           O  
ATOM    331  CB  GLU A  21      10.131  35.153 -17.658  1.00  1.78           C  
ATOM    332  CG  GLU A  21      10.840  35.286 -19.039  1.00  1.78           C  
ATOM    333  CD  GLU A  21      10.577  36.554 -19.772  1.00  1.78           C  
ATOM    334  OE1 GLU A  21       9.544  37.122 -19.569  1.00  1.78           O  
ATOM    335  OE2 GLU A  21      11.445  37.008 -20.485  1.00  1.78           O  
ATOM    336  H   GLU A  21       8.352  36.917 -18.182  1.00  1.78           H  
ATOM    337  HA  GLU A  21       8.505  34.056 -18.448  1.00  1.78           H  
ATOM    338 1HB  GLU A  21      10.297  36.074 -17.098  1.00  1.78           H  
ATOM    339 2HB  GLU A  21      10.626  34.352 -17.115  1.00  1.78           H  
ATOM    340 1HG  GLU A  21      11.902  35.236 -18.869  1.00  1.78           H  
ATOM    341 2HG  GLU A  21      10.559  34.438 -19.665  1.00  1.78           H  
ATOM    342  N   LYS A  22       7.748  35.289 -15.484  1.00  1.67           N  
ATOM    343  CA  LYS A  22       7.235  34.875 -14.183  1.00  1.67           C  
ATOM    344  C   LYS A  22       5.944  34.090 -14.366  1.00  1.67           C  
ATOM    345  O   LYS A  22       5.765  33.027 -13.759  1.00  1.67           O  
ATOM    346  CB  LYS A  22       6.945  36.090 -13.303  1.00  1.67           C  
ATOM    347  CG  LYS A  22       8.157  36.859 -12.794  1.00  1.67           C  
ATOM    348  CD  LYS A  22       7.684  38.064 -12.005  1.00  1.67           C  
ATOM    349  CE  LYS A  22       8.810  38.975 -11.591  1.00  1.67           C  
ATOM    350  NZ  LYS A  22       8.276  40.179 -10.876  1.00  1.67           N  
ATOM    351  H   LYS A  22       7.888  36.280 -15.693  1.00  1.67           H  
ATOM    352  HA  LYS A  22       7.972  34.235 -13.696  1.00  1.67           H  
ATOM    353 1HB  LYS A  22       6.325  36.794 -13.862  1.00  1.67           H  
ATOM    354 2HB  LYS A  22       6.366  35.774 -12.437  1.00  1.67           H  
ATOM    355 1HG  LYS A  22       8.757  36.216 -12.146  1.00  1.67           H  
ATOM    356 2HG  LYS A  22       8.777  37.183 -13.615  1.00  1.67           H  
ATOM    357 1HD  LYS A  22       6.982  38.640 -12.608  1.00  1.67           H  
ATOM    358 2HD  LYS A  22       7.168  37.725 -11.111  1.00  1.67           H  
ATOM    359 1HE  LYS A  22       9.495  38.441 -10.937  1.00  1.67           H  
ATOM    360 2HE  LYS A  22       9.352  39.301 -12.482  1.00  1.67           H  
ATOM    361 1HZ  LYS A  22       9.032  40.788 -10.617  1.00  1.67           H  
ATOM    362 2HZ  LYS A  22       7.628  40.682 -11.516  1.00  1.67           H  
ATOM    363 3HZ  LYS A  22       7.774  39.892 -10.055  1.00  1.67           H  
ATOM    364  N   GLU A  23       5.070  34.569 -15.257  1.00  1.54           N  
ATOM    365  CA  GLU A  23       3.822  33.866 -15.516  1.00  1.54           C  
ATOM    366  C   GLU A  23       4.069  32.544 -16.233  1.00  1.54           C  
ATOM    367  O   GLU A  23       3.414  31.540 -15.943  1.00  1.54           O  
ATOM    368  CB  GLU A  23       2.848  34.740 -16.302  1.00  1.54           C  
ATOM    369  CG  GLU A  23       2.269  35.908 -15.499  1.00  1.54           C  
ATOM    370  CD  GLU A  23       1.477  35.428 -14.291  1.00  1.54           C  
ATOM    371  OE1 GLU A  23       0.641  34.561 -14.456  1.00  1.54           O  
ATOM    372  OE2 GLU A  23       1.703  35.926 -13.212  1.00  1.54           O  
ATOM    373  H   GLU A  23       5.266  35.453 -15.736  1.00  1.54           H  
ATOM    374  HA  GLU A  23       3.358  33.640 -14.556  1.00  1.54           H  
ATOM    375 1HB  GLU A  23       3.365  35.157 -17.172  1.00  1.54           H  
ATOM    376 2HB  GLU A  23       2.022  34.132 -16.668  1.00  1.54           H  
ATOM    377 1HG  GLU A  23       3.091  36.543 -15.160  1.00  1.54           H  
ATOM    378 2HG  GLU A  23       1.626  36.503 -16.145  1.00  1.54           H  
ATOM    379  N   SER A  24       5.052  32.512 -17.137  1.00  1.42           N  
ATOM    380  CA  SER A  24       5.348  31.272 -17.829  1.00  1.42           C  
ATOM    381  C   SER A  24       5.805  30.231 -16.815  1.00  1.42           C  
ATOM    382  O   SER A  24       5.359  29.084 -16.858  1.00  1.42           O  
ATOM    383  CB  SER A  24       6.424  31.495 -18.872  1.00  1.42           C  
ATOM    384  OG  SER A  24       5.972  32.368 -19.881  1.00  1.42           O  
ATOM    385  H   SER A  24       5.566  33.356 -17.383  1.00  1.42           H  
ATOM    386  HA  SER A  24       4.441  30.914 -18.316  1.00  1.42           H  
ATOM    387 1HB  SER A  24       7.311  31.907 -18.399  1.00  1.42           H  
ATOM    388 2HB  SER A  24       6.705  30.539 -19.312  1.00  1.42           H  
ATOM    389  HG  SER A  24       5.842  33.245 -19.440  1.00  1.42           H  
ATOM    390  N   ASN A  25       6.632  30.653 -15.850  1.00  1.31           N  
ATOM    391  CA  ASN A  25       7.136  29.747 -14.829  1.00  1.31           C  
ATOM    392  C   ASN A  25       6.051  29.341 -13.857  1.00  1.31           C  
ATOM    393  O   ASN A  25       6.033  28.201 -13.391  1.00  1.31           O  
ATOM    394  CB  ASN A  25       8.305  30.369 -14.110  1.00  1.31           C  
ATOM    395  CG  ASN A  25       9.529  30.331 -14.948  1.00  1.31           C  
ATOM    396  OD1 ASN A  25      10.155  29.272 -15.056  1.00  1.31           O  
ATOM    397  ND2 ASN A  25       9.873  31.434 -15.544  1.00  1.31           N  
ATOM    398  H   ASN A  25       6.959  31.619 -15.862  1.00  1.31           H  
ATOM    399  HA  ASN A  25       7.484  28.842 -15.318  1.00  1.31           H  
ATOM    400 1HB  ASN A  25       8.073  31.411 -13.866  1.00  1.31           H  
ATOM    401 2HB  ASN A  25       8.491  29.843 -13.173  1.00  1.31           H  
ATOM    402 1HD2 ASN A  25      10.686  31.476 -16.121  1.00  1.31           H  
ATOM    403 2HD2 ASN A  25       9.297  32.260 -15.431  1.00  1.31           H  
ATOM    404  N   ARG A  26       5.104  30.234 -13.577  1.00  1.22           N  
ATOM    405  CA  ARG A  26       3.991  29.859 -12.723  1.00  1.22           C  
ATOM    406  C   ARG A  26       3.220  28.728 -13.401  1.00  1.22           C  
ATOM    407  O   ARG A  26       2.932  27.700 -12.785  1.00  1.22           O  
ATOM    408  CB  ARG A  26       3.061  31.033 -12.444  1.00  1.22           C  
ATOM    409  CG  ARG A  26       1.896  30.694 -11.507  1.00  1.22           C  
ATOM    410  CD  ARG A  26       0.984  31.858 -11.255  1.00  1.22           C  
ATOM    411  NE  ARG A  26       0.283  32.301 -12.452  1.00  1.22           N  
ATOM    412  CZ  ARG A  26      -0.779  31.690 -12.992  1.00  1.22           C  
ATOM    413  NH1 ARG A  26      -1.278  30.585 -12.465  1.00  1.22           N  
ATOM    414  NH2 ARG A  26      -1.305  32.233 -14.064  1.00  1.22           N  
ATOM    415  H   ARG A  26       5.169  31.186 -13.937  1.00  1.22           H  
ATOM    416  HA  ARG A  26       4.383  29.497 -11.773  1.00  1.22           H  
ATOM    417 1HB  ARG A  26       3.627  31.858 -12.013  1.00  1.22           H  
ATOM    418 2HB  ARG A  26       2.634  31.389 -13.384  1.00  1.22           H  
ATOM    419 1HG  ARG A  26       1.303  29.887 -11.954  1.00  1.22           H  
ATOM    420 2HG  ARG A  26       2.290  30.354 -10.548  1.00  1.22           H  
ATOM    421 1HD  ARG A  26       0.240  31.575 -10.512  1.00  1.22           H  
ATOM    422 2HD  ARG A  26       1.570  32.698 -10.880  1.00  1.22           H  
ATOM    423  HE  ARG A  26       0.599  33.160 -12.934  1.00  1.22           H  
ATOM    424 1HH1 ARG A  26      -0.851  30.179 -11.635  1.00  1.22           H  
ATOM    425 2HH1 ARG A  26      -2.076  30.137 -12.888  1.00  1.22           H  
ATOM    426 1HH2 ARG A  26      -0.863  33.094 -14.423  1.00  1.22           H  
ATOM    427 2HH2 ARG A  26      -2.102  31.817 -14.518  1.00  1.22           H  
ATOM    428  N   ASN A  27       2.920  28.906 -14.694  1.00  1.15           N  
ATOM    429  CA  ASN A  27       2.182  27.904 -15.450  1.00  1.15           C  
ATOM    430  C   ASN A  27       2.957  26.582 -15.558  1.00  1.15           C  
ATOM    431  O   ASN A  27       2.364  25.498 -15.439  1.00  1.15           O  
ATOM    432  CB  ASN A  27       1.846  28.447 -16.824  1.00  1.15           C  
ATOM    433  CG  ASN A  27       0.769  29.502 -16.812  1.00  1.15           C  
ATOM    434  OD1 ASN A  27      -0.039  29.612 -15.881  1.00  1.15           O  
ATOM    435  ND2 ASN A  27       0.747  30.300 -17.848  1.00  1.15           N  
ATOM    436  H   ASN A  27       3.194  29.775 -15.157  1.00  1.15           H  
ATOM    437  HA  ASN A  27       1.252  27.694 -14.920  1.00  1.15           H  
ATOM    438 1HB  ASN A  27       2.747  28.870 -17.274  1.00  1.15           H  
ATOM    439 2HB  ASN A  27       1.513  27.633 -17.455  1.00  1.15           H  
ATOM    440 1HD2 ASN A  27       0.064  31.028 -17.906  1.00  1.15           H  
ATOM    441 2HD2 ASN A  27       1.419  30.187 -18.579  1.00  1.15           H  
ATOM    442  N   ILE A  28       4.290  26.655 -15.729  1.00  1.10           N  
ATOM    443  CA  ILE A  28       5.092  25.434 -15.787  1.00  1.10           C  
ATOM    444  C   ILE A  28       5.032  24.732 -14.447  1.00  1.10           C  
ATOM    445  O   ILE A  28       4.765  23.534 -14.370  1.00  1.10           O  
ATOM    446  CB  ILE A  28       6.583  25.701 -16.106  1.00  1.10           C  
ATOM    447  CG1 ILE A  28       6.795  26.204 -17.517  1.00  1.10           C  
ATOM    448  CG2 ILE A  28       7.358  24.467 -15.899  1.00  1.10           C  
ATOM    449  CD1 ILE A  28       8.177  26.740 -17.769  1.00  1.10           C  
ATOM    450  H   ILE A  28       4.736  27.563 -15.857  1.00  1.10           H  
ATOM    451  HA  ILE A  28       4.679  24.775 -16.548  1.00  1.10           H  
ATOM    452  HB  ILE A  28       6.956  26.467 -15.431  1.00  1.10           H  
ATOM    453 1HG1 ILE A  28       6.634  25.390 -18.202  1.00  1.10           H  
ATOM    454 2HG1 ILE A  28       6.090  26.979 -17.723  1.00  1.10           H  
ATOM    455 1HG2 ILE A  28       8.400  24.678 -16.094  1.00  1.10           H  
ATOM    456 2HG2 ILE A  28       7.234  24.150 -14.872  1.00  1.10           H  
ATOM    457 3HG2 ILE A  28       7.004  23.687 -16.573  1.00  1.10           H  
ATOM    458 1HD1 ILE A  28       8.244  27.073 -18.794  1.00  1.10           H  
ATOM    459 2HD1 ILE A  28       8.372  27.579 -17.104  1.00  1.10           H  
ATOM    460 3HD1 ILE A  28       8.914  25.958 -17.591  1.00  1.10           H  
ATOM    461  N   ARG A  29       5.245  25.492 -13.383  1.00  1.08           N  
ATOM    462  CA  ARG A  29       5.221  24.964 -12.041  1.00  1.08           C  
ATOM    463  C   ARG A  29       3.911  24.263 -11.745  1.00  1.08           C  
ATOM    464  O   ARG A  29       3.913  23.084 -11.399  1.00  1.08           O  
ATOM    465  CB  ARG A  29       5.454  26.109 -11.065  1.00  1.08           C  
ATOM    466  CG  ARG A  29       5.401  25.789  -9.621  1.00  1.08           C  
ATOM    467  CD  ARG A  29       5.657  27.002  -8.813  1.00  1.08           C  
ATOM    468  NE  ARG A  29       5.514  26.761  -7.401  1.00  1.08           N  
ATOM    469  CZ  ARG A  29       4.351  26.792  -6.739  1.00  1.08           C  
ATOM    470  NH1 ARG A  29       3.224  27.042  -7.374  1.00  1.08           N  
ATOM    471  NH2 ARG A  29       4.373  26.562  -5.448  1.00  1.08           N  
ATOM    472  H   ARG A  29       5.445  26.482 -13.504  1.00  1.08           H  
ATOM    473  HA  ARG A  29       6.023  24.238 -11.940  1.00  1.08           H  
ATOM    474 1HB  ARG A  29       6.422  26.560 -11.267  1.00  1.08           H  
ATOM    475 2HB  ARG A  29       4.709  26.876 -11.237  1.00  1.08           H  
ATOM    476 1HG  ARG A  29       4.401  25.451  -9.395  1.00  1.08           H  
ATOM    477 2HG  ARG A  29       6.126  25.021  -9.363  1.00  1.08           H  
ATOM    478 1HD  ARG A  29       6.674  27.335  -8.990  1.00  1.08           H  
ATOM    479 2HD  ARG A  29       4.959  27.786  -9.101  1.00  1.08           H  
ATOM    480  HE  ARG A  29       6.352  26.563  -6.836  1.00  1.08           H  
ATOM    481 1HH1 ARG A  29       3.235  27.213  -8.377  1.00  1.08           H  
ATOM    482 2HH1 ARG A  29       2.346  27.059  -6.877  1.00  1.08           H  
ATOM    483 1HH2 ARG A  29       5.290  26.367  -5.018  1.00  1.08           H  
ATOM    484 2HH2 ARG A  29       3.526  26.572  -4.905  1.00  1.08           H  
ATOM    485  N   ASP A  30       2.783  24.939 -11.956  1.00  1.09           N  
ATOM    486  CA  ASP A  30       1.501  24.316 -11.652  1.00  1.09           C  
ATOM    487  C   ASP A  30       1.260  23.053 -12.488  1.00  1.09           C  
ATOM    488  O   ASP A  30       0.797  22.027 -11.970  1.00  1.09           O  
ATOM    489  CB  ASP A  30       0.359  25.311 -11.903  1.00  1.09           C  
ATOM    490  CG  ASP A  30       0.254  26.466 -10.862  1.00  1.09           C  
ATOM    491  OD1 ASP A  30       0.869  26.397  -9.814  1.00  1.09           O  
ATOM    492  OD2 ASP A  30      -0.465  27.408 -11.137  1.00  1.09           O  
ATOM    493  H   ASP A  30       2.819  25.903 -12.292  1.00  1.09           H  
ATOM    494  HA  ASP A  30       1.498  24.035 -10.600  1.00  1.09           H  
ATOM    495 1HB  ASP A  30       0.504  25.763 -12.891  1.00  1.09           H  
ATOM    496 2HB  ASP A  30      -0.588  24.775 -11.929  1.00  1.09           H  
ATOM    497  N   SER A  31       1.635  23.098 -13.772  1.00  1.11           N  
ATOM    498  CA  SER A  31       1.427  21.966 -14.664  1.00  1.11           C  
ATOM    499  C   SER A  31       2.206  20.749 -14.198  1.00  1.11           C  
ATOM    500  O   SER A  31       1.706  19.619 -14.220  1.00  1.11           O  
ATOM    501  CB  SER A  31       1.874  22.333 -16.067  1.00  1.11           C  
ATOM    502  OG  SER A  31       1.075  23.356 -16.597  1.00  1.11           O  
ATOM    503  H   SER A  31       2.034  23.952 -14.165  1.00  1.11           H  
ATOM    504  HA  SER A  31       0.366  21.721 -14.671  1.00  1.11           H  
ATOM    505 1HB  SER A  31       2.913  22.661 -16.043  1.00  1.11           H  
ATOM    506 2HB  SER A  31       1.827  21.462 -16.704  1.00  1.11           H  
ATOM    507  HG  SER A  31       1.354  24.175 -16.121  1.00  1.11           H  
ATOM    508  N   LEU A  32       3.426  20.995 -13.738  1.00  1.14           N  
ATOM    509  CA  LEU A  32       4.302  19.947 -13.276  1.00  1.14           C  
ATOM    510  C   LEU A  32       3.992  19.473 -11.866  1.00  1.14           C  
ATOM    511  O   LEU A  32       4.130  18.280 -11.593  1.00  1.14           O  
ATOM    512  CB  LEU A  32       5.722  20.435 -13.373  1.00  1.14           C  
ATOM    513  CG  LEU A  32       6.406  20.187 -14.680  1.00  1.14           C  
ATOM    514  CD1 LEU A  32       5.561  20.669 -15.876  1.00  1.14           C  
ATOM    515  CD2 LEU A  32       7.662  20.926 -14.618  1.00  1.14           C  
ATOM    516  H   LEU A  32       3.777  21.955 -13.751  1.00  1.14           H  
ATOM    517  HA  LEU A  32       4.188  19.104 -13.952  1.00  1.14           H  
ATOM    518 1HB  LEU A  32       5.733  21.508 -13.181  1.00  1.14           H  
ATOM    519 2HB  LEU A  32       6.303  19.954 -12.614  1.00  1.14           H  
ATOM    520  HG  LEU A  32       6.591  19.124 -14.800  1.00  1.14           H  
ATOM    521 1HD1 LEU A  32       6.099  20.490 -16.803  1.00  1.14           H  
ATOM    522 2HD1 LEU A  32       4.618  20.123 -15.899  1.00  1.14           H  
ATOM    523 3HD1 LEU A  32       5.364  21.720 -15.787  1.00  1.14           H  
ATOM    524 1HD2 LEU A  32       8.218  20.781 -15.520  1.00  1.14           H  
ATOM    525 2HD2 LEU A  32       7.451  21.968 -14.481  1.00  1.14           H  
ATOM    526 3HD2 LEU A  32       8.206  20.568 -13.794  1.00  1.14           H  
ATOM    527  N   ILE A  33       3.468  20.351 -11.006  1.00  1.15           N  
ATOM    528  CA  ILE A  33       3.114  19.948  -9.647  1.00  1.15           C  
ATOM    529  C   ILE A  33       2.094  18.829  -9.672  1.00  1.15           C  
ATOM    530  O   ILE A  33       2.192  17.881  -8.894  1.00  1.15           O  
ATOM    531  CB  ILE A  33       2.652  21.106  -8.753  1.00  1.15           C  
ATOM    532  CG1 ILE A  33       3.857  21.998  -8.424  1.00  1.15           C  
ATOM    533  CG2 ILE A  33       2.036  20.553  -7.485  1.00  1.15           C  
ATOM    534  CD1 ILE A  33       3.498  23.300  -7.805  1.00  1.15           C  
ATOM    535  H   ILE A  33       3.371  21.327 -11.276  1.00  1.15           H  
ATOM    536  HA  ILE A  33       4.009  19.574  -9.177  1.00  1.15           H  
ATOM    537  HB  ILE A  33       1.922  21.715  -9.292  1.00  1.15           H  
ATOM    538 1HG1 ILE A  33       4.496  21.460  -7.728  1.00  1.15           H  
ATOM    539 2HG1 ILE A  33       4.421  22.173  -9.315  1.00  1.15           H  
ATOM    540 1HG2 ILE A  33       1.710  21.374  -6.851  1.00  1.15           H  
ATOM    541 2HG2 ILE A  33       1.180  19.929  -7.744  1.00  1.15           H  
ATOM    542 3HG2 ILE A  33       2.778  19.951  -6.954  1.00  1.15           H  
ATOM    543 1HD1 ILE A  33       4.407  23.853  -7.590  1.00  1.15           H  
ATOM    544 2HD1 ILE A  33       2.871  23.868  -8.495  1.00  1.15           H  
ATOM    545 3HD1 ILE A  33       2.952  23.129  -6.881  1.00  1.15           H  
ATOM    546  N   ASP A  34       1.138  18.883 -10.593  1.00  1.14           N  
ATOM    547  CA  ASP A  34       0.193  17.770 -10.690  1.00  1.14           C  
ATOM    548  C   ASP A  34       0.881  16.392 -10.907  1.00  1.14           C  
ATOM    549  O   ASP A  34       0.266  15.359 -10.633  1.00  1.14           O  
ATOM    550  CB  ASP A  34      -0.833  17.990 -11.809  1.00  1.14           C  
ATOM    551  CG  ASP A  34      -1.943  19.019 -11.479  1.00  1.14           C  
ATOM    552  OD1 ASP A  34      -2.082  19.396 -10.334  1.00  1.14           O  
ATOM    553  OD2 ASP A  34      -2.669  19.380 -12.387  1.00  1.14           O  
ATOM    554  H   ASP A  34       1.066  19.705 -11.203  1.00  1.14           H  
ATOM    555  HA  ASP A  34      -0.352  17.718  -9.748  1.00  1.14           H  
ATOM    556 1HB  ASP A  34      -0.302  18.337 -12.703  1.00  1.14           H  
ATOM    557 2HB  ASP A  34      -1.300  17.040 -12.058  1.00  1.14           H  
ATOM    558  N   CYS A  35       2.112  16.355 -11.457  1.00  1.10           N  
ATOM    559  CA  CYS A  35       2.813  15.090 -11.685  1.00  1.10           C  
ATOM    560  C   CYS A  35       4.115  14.907 -10.864  1.00  1.10           C  
ATOM    561  O   CYS A  35       4.676  13.807 -10.849  1.00  1.10           O  
ATOM    562  CB  CYS A  35       3.144  14.944 -13.174  1.00  1.10           C  
ATOM    563  SG  CYS A  35       4.388  16.099 -13.787  1.00  1.10           S  
ATOM    564  H   CYS A  35       2.606  17.215 -11.663  1.00  1.10           H  
ATOM    565  HA  CYS A  35       2.136  14.282 -11.416  1.00  1.10           H  
ATOM    566 1HB  CYS A  35       3.492  13.933 -13.377  1.00  1.10           H  
ATOM    567 2HB  CYS A  35       2.234  15.104 -13.751  1.00  1.10           H  
ATOM    568  HG  CYS A  35       4.073  17.093 -12.924  1.00  1.10           H  
ATOM    569  N   CYS A  36       4.602  15.957 -10.181  1.00  1.05           N  
ATOM    570  CA  CYS A  36       5.880  15.858  -9.445  1.00  1.05           C  
ATOM    571  C   CYS A  36       6.087  16.938  -8.368  1.00  1.05           C  
ATOM    572  O   CYS A  36       5.338  17.903  -8.288  1.00  1.05           O  
ATOM    573  CB  CYS A  36       7.038  15.956 -10.427  1.00  1.05           C  
ATOM    574  SG  CYS A  36       7.166  17.557 -11.248  1.00  1.05           S  
ATOM    575  H   CYS A  36       4.114  16.848 -10.226  1.00  1.05           H  
ATOM    576  HA  CYS A  36       5.916  14.884  -8.964  1.00  1.05           H  
ATOM    577 1HB  CYS A  36       7.976  15.771  -9.917  1.00  1.05           H  
ATOM    578 2HB  CYS A  36       6.926  15.190 -11.181  1.00  1.05           H  
ATOM    579  HG  CYS A  36       5.841  17.708 -11.484  1.00  1.05           H  
ATOM    580  N   ASP A  37       7.139  16.810  -7.556  1.00  1.00           N  
ATOM    581  CA  ASP A  37       7.447  17.891  -6.613  1.00  1.00           C  
ATOM    582  C   ASP A  37       8.385  18.899  -7.260  1.00  1.00           C  
ATOM    583  O   ASP A  37       9.501  18.558  -7.650  1.00  1.00           O  
ATOM    584  CB  ASP A  37       8.029  17.381  -5.294  1.00  1.00           C  
ATOM    585  CG  ASP A  37       6.988  16.715  -4.380  1.00  1.00           C  
ATOM    586  OD1 ASP A  37       5.804  16.850  -4.643  1.00  1.00           O  
ATOM    587  OD2 ASP A  37       7.371  16.087  -3.427  1.00  1.00           O  
ATOM    588  H   ASP A  37       7.757  15.996  -7.630  1.00  1.00           H  
ATOM    589  HA  ASP A  37       6.519  18.413  -6.373  1.00  1.00           H  
ATOM    590 1HB  ASP A  37       8.798  16.650  -5.515  1.00  1.00           H  
ATOM    591 2HB  ASP A  37       8.500  18.206  -4.760  1.00  1.00           H  
ATOM    592  N   VAL A  38       7.922  20.137  -7.381  1.00  0.98           N  
ATOM    593  CA  VAL A  38       8.671  21.173  -8.083  1.00  0.98           C  
ATOM    594  C   VAL A  38       9.315  22.213  -7.174  1.00  0.98           C  
ATOM    595  O   VAL A  38       8.664  22.737  -6.274  1.00  0.98           O  
ATOM    596  CB  VAL A  38       7.735  21.918  -9.047  1.00  0.98           C  
ATOM    597  CG1 VAL A  38       8.475  23.022  -9.751  1.00  0.98           C  
ATOM    598  CG2 VAL A  38       7.153  20.951 -10.053  1.00  0.98           C  
ATOM    599  H   VAL A  38       7.004  20.351  -7.017  1.00  0.98           H  
ATOM    600  HA  VAL A  38       9.447  20.685  -8.665  1.00  0.98           H  
ATOM    601  HB  VAL A  38       6.928  22.375  -8.478  1.00  0.98           H  
ATOM    602 1HG1 VAL A  38       7.792  23.525 -10.414  1.00  0.98           H  
ATOM    603 2HG1 VAL A  38       8.870  23.737  -9.035  1.00  0.98           H  
ATOM    604 3HG1 VAL A  38       9.290  22.588 -10.320  1.00  0.98           H  
ATOM    605 1HG2 VAL A  38       6.482  21.496 -10.717  1.00  0.98           H  
ATOM    606 2HG2 VAL A  38       7.955  20.500 -10.629  1.00  0.98           H  
ATOM    607 3HG2 VAL A  38       6.593  20.168  -9.535  1.00  0.98           H  
ATOM    608  N   PHE A  39      10.592  22.506  -7.437  1.00  1.01           N  
ATOM    609  CA  PHE A  39      11.344  23.547  -6.745  1.00  1.01           C  
ATOM    610  C   PHE A  39      11.677  24.717  -7.671  1.00  1.01           C  
ATOM    611  O   PHE A  39      12.444  24.566  -8.627  1.00  1.01           O  
ATOM    612  CB  PHE A  39      12.673  23.015  -6.204  1.00  1.01           C  
ATOM    613  CG  PHE A  39      13.467  24.092  -5.484  1.00  1.01           C  
ATOM    614  CD1 PHE A  39      13.464  24.203  -4.102  1.00  1.01           C  
ATOM    615  CD2 PHE A  39      14.207  25.016  -6.212  1.00  1.01           C  
ATOM    616  CE1 PHE A  39      14.198  25.204  -3.471  1.00  1.01           C  
ATOM    617  CE2 PHE A  39      14.933  26.006  -5.583  1.00  1.01           C  
ATOM    618  CZ  PHE A  39      14.933  26.102  -4.222  1.00  1.01           C  
ATOM    619  H   PHE A  39      11.054  21.975  -8.164  1.00  1.01           H  
ATOM    620  HA  PHE A  39      10.741  23.921  -5.917  1.00  1.01           H  
ATOM    621 1HB  PHE A  39      12.485  22.200  -5.506  1.00  1.01           H  
ATOM    622 2HB  PHE A  39      13.279  22.623  -7.019  1.00  1.01           H  
ATOM    623  HD1 PHE A  39      12.881  23.494  -3.512  1.00  1.01           H  
ATOM    624  HD2 PHE A  39      14.208  24.952  -7.296  1.00  1.01           H  
ATOM    625  HE1 PHE A  39      14.194  25.282  -2.383  1.00  1.01           H  
ATOM    626  HE2 PHE A  39      15.516  26.718  -6.162  1.00  1.01           H  
ATOM    627  HZ  PHE A  39      15.516  26.891  -3.738  1.00  1.01           H  
ATOM    628  N   LEU A  40      11.086  25.869  -7.395  1.00  1.10           N  
ATOM    629  CA  LEU A  40      11.328  27.076  -8.189  1.00  1.10           C  
ATOM    630  C   LEU A  40      12.019  28.103  -7.283  1.00  1.10           C  
ATOM    631  O   LEU A  40      11.397  28.574  -6.349  1.00  1.10           O  
ATOM    632  CB  LEU A  40       9.997  27.658  -8.683  1.00  1.10           C  
ATOM    633  CG  LEU A  40      10.047  29.000  -9.530  1.00  1.10           C  
ATOM    634  CD1 LEU A  40      10.715  28.777 -10.875  1.00  1.10           C  
ATOM    635  CD2 LEU A  40       8.647  29.535  -9.735  1.00  1.10           C  
ATOM    636  H   LEU A  40      10.457  25.900  -6.581  1.00  1.10           H  
ATOM    637  HA  LEU A  40      11.945  26.824  -9.044  1.00  1.10           H  
ATOM    638 1HB  LEU A  40       9.512  26.907  -9.292  1.00  1.10           H  
ATOM    639 2HB  LEU A  40       9.364  27.834  -7.820  1.00  1.10           H  
ATOM    640  HG  LEU A  40      10.631  29.724  -8.992  1.00  1.10           H  
ATOM    641 1HD1 LEU A  40      10.748  29.712 -11.415  1.00  1.10           H  
ATOM    642 2HD1 LEU A  40      11.715  28.404 -10.747  1.00  1.10           H  
ATOM    643 3HD1 LEU A  40      10.138  28.061 -11.443  1.00  1.10           H  
ATOM    644 1HD2 LEU A  40       8.695  30.470 -10.301  1.00  1.10           H  
ATOM    645 2HD2 LEU A  40       8.056  28.808 -10.293  1.00  1.10           H  
ATOM    646 3HD2 LEU A  40       8.180  29.721  -8.766  1.00  1.10           H  
ATOM    647  N   PRO A  41      13.231  28.595  -7.549  1.00  1.26           N  
ATOM    648  CA  PRO A  41      13.927  29.549  -6.683  1.00  1.26           C  
ATOM    649  C   PRO A  41      13.062  30.747  -6.255  1.00  1.26           C  
ATOM    650  O   PRO A  41      13.222  31.287  -5.162  1.00  1.26           O  
ATOM    651  CB  PRO A  41      15.082  29.989  -7.580  1.00  1.26           C  
ATOM    652  CG  PRO A  41      15.347  28.784  -8.442  1.00  1.26           C  
ATOM    653  CD  PRO A  41      13.992  28.190  -8.735  1.00  1.26           C  
ATOM    654  HA  PRO A  41      14.313  29.018  -5.798  1.00  1.26           H  
ATOM    655 1HB  PRO A  41      14.806  30.887  -8.151  1.00  1.26           H  
ATOM    656 2HB  PRO A  41      15.962  30.252  -6.958  1.00  1.26           H  
ATOM    657 1HG  PRO A  41      15.907  29.061  -9.349  1.00  1.26           H  
ATOM    658 2HG  PRO A  41      15.986  28.102  -7.881  1.00  1.26           H  
ATOM    659 1HD  PRO A  41      13.591  28.631  -9.644  1.00  1.26           H  
ATOM    660 2HD  PRO A  41      14.098  27.094  -8.802  1.00  1.26           H  
ATOM    661  N   GLN A  42      12.128  31.150  -7.110  1.00  1.48           N  
ATOM    662  CA  GLN A  42      11.250  32.279  -6.840  1.00  1.48           C  
ATOM    663  C   GLN A  42      10.080  31.961  -5.911  1.00  1.48           C  
ATOM    664  O   GLN A  42       9.617  32.851  -5.196  1.00  1.48           O  
ATOM    665  CB  GLN A  42      10.772  32.905  -8.132  1.00  1.48           C  
ATOM    666  CG  GLN A  42       9.995  34.174  -7.973  1.00  1.48           C  
ATOM    667  CD  GLN A  42       9.919  34.867  -9.301  1.00  1.48           C  
ATOM    668  OE1 GLN A  42       9.311  34.391 -10.266  1.00  1.48           O  
ATOM    669  NE2 GLN A  42      10.634  35.987  -9.371  1.00  1.48           N  
ATOM    670  H   GLN A  42      12.031  30.670  -7.988  1.00  1.48           H  
ATOM    671  HA  GLN A  42      11.850  33.038  -6.342  1.00  1.48           H  
ATOM    672 1HB  GLN A  42      11.630  33.188  -8.703  1.00  1.48           H  
ATOM    673 2HB  GLN A  42      10.189  32.192  -8.712  1.00  1.48           H  
ATOM    674 1HG  GLN A  42       8.983  33.944  -7.635  1.00  1.48           H  
ATOM    675 2HG  GLN A  42      10.498  34.827  -7.260  1.00  1.48           H  
ATOM    676 1HE2 GLN A  42      10.750  36.488 -10.252  1.00  1.48           H  
ATOM    677 2HE2 GLN A  42      11.134  36.308  -8.569  1.00  1.48           H  
ATOM    678  N   GLU A  43       9.581  30.719  -5.885  1.00  1.69           N  
ATOM    679  CA  GLU A  43       8.429  30.416  -5.012  1.00  1.69           C  
ATOM    680  C   GLU A  43       8.846  30.628  -3.547  1.00  1.69           C  
ATOM    681  O   GLU A  43       8.012  30.857  -2.673  1.00  1.69           O  
ATOM    682  CB  GLU A  43       7.909  28.981  -5.197  1.00  1.69           C  
ATOM    683  CG  GLU A  43       8.788  27.904  -4.587  1.00  1.69           C  
ATOM    684  CD  GLU A  43       8.458  26.506  -4.989  1.00  1.69           C  
ATOM    685  OE1 GLU A  43       7.322  26.183  -5.283  1.00  1.69           O  
ATOM    686  OE2 GLU A  43       9.389  25.745  -5.037  1.00  1.69           O  
ATOM    687  H   GLU A  43      10.025  29.978  -6.421  1.00  1.69           H  
ATOM    688  HA  GLU A  43       7.622  31.110  -5.243  1.00  1.69           H  
ATOM    689 1HB  GLU A  43       6.921  28.894  -4.750  1.00  1.69           H  
ATOM    690 2HB  GLU A  43       7.803  28.770  -6.259  1.00  1.69           H  
ATOM    691 1HG  GLU A  43       9.805  28.093  -4.782  1.00  1.69           H  
ATOM    692 2HG  GLU A  43       8.665  27.972  -3.509  1.00  1.69           H  
ATOM    693  N   ASP A  44      10.162  30.557  -3.307  1.00  1.85           N  
ATOM    694  CA  ASP A  44      10.792  30.760  -2.017  1.00  1.85           C  
ATOM    695  C   ASP A  44      11.791  31.904  -2.159  1.00  1.85           C  
ATOM    696  O   ASP A  44      12.747  32.015  -1.394  1.00  1.85           O  
ATOM    697  CB  ASP A  44      11.526  29.485  -1.566  1.00  1.85           C  
ATOM    698  CG  ASP A  44      11.893  29.443  -0.053  1.00  1.85           C  
ATOM    699  OD1 ASP A  44      11.152  29.964   0.749  1.00  1.85           O  
ATOM    700  OD2 ASP A  44      12.920  28.882   0.267  1.00  1.85           O  
ATOM    701  H   ASP A  44      10.766  30.348  -4.093  1.00  1.85           H  
ATOM    702  HA  ASP A  44      10.036  31.033  -1.281  1.00  1.85           H  
ATOM    703 1HB  ASP A  44      10.906  28.618  -1.797  1.00  1.85           H  
ATOM    704 2HB  ASP A  44      12.444  29.383  -2.149  1.00  1.85           H  
ATOM    705  N   GLY A  45      11.507  32.837  -3.083  1.00  1.89           N  
ATOM    706  CA  GLY A  45      12.363  34.000  -3.323  1.00  1.89           C  
ATOM    707  C   GLY A  45      12.253  34.961  -2.158  1.00  1.89           C  
ATOM    708  O   GLY A  45      13.119  35.811  -1.919  1.00  1.89           O  
ATOM    709  H   GLY A  45      10.690  32.729  -3.678  1.00  1.89           H  
ATOM    710 1HA  GLY A  45      13.395  33.674  -3.456  1.00  1.89           H  
ATOM    711 2HA  GLY A  45      12.053  34.492  -4.244  1.00  1.89           H  
ATOM    712  N   LEU A  46      11.228  34.717  -1.352  1.00  1.80           N  
ATOM    713  CA  LEU A  46      10.921  35.457  -0.159  1.00  1.80           C  
ATOM    714  C   LEU A  46      12.090  35.318   0.794  1.00  1.80           C  
ATOM    715  O   LEU A  46      12.337  36.216   1.595  1.00  1.80           O  
ATOM    716  CB  LEU A  46       9.657  34.884   0.474  1.00  1.80           C  
ATOM    717  CG  LEU A  46       8.383  35.070  -0.340  1.00  1.80           C  
ATOM    718  CD1 LEU A  46       7.247  34.320   0.333  1.00  1.80           C  
ATOM    719  CD2 LEU A  46       8.076  36.549  -0.462  1.00  1.80           C  
ATOM    720  H   LEU A  46      10.598  33.979  -1.625  1.00  1.80           H  
ATOM    721  HA  LEU A  46      10.778  36.509  -0.409  1.00  1.80           H  
ATOM    722 1HB  LEU A  46       9.801  33.811   0.624  1.00  1.80           H  
ATOM    723 2HB  LEU A  46       9.508  35.353   1.446  1.00  1.80           H  
ATOM    724  HG  LEU A  46       8.523  34.644  -1.338  1.00  1.80           H  
ATOM    725 1HD1 LEU A  46       6.337  34.438  -0.254  1.00  1.80           H  
ATOM    726 2HD1 LEU A  46       7.502  33.259   0.398  1.00  1.80           H  
ATOM    727 3HD1 LEU A  46       7.089  34.719   1.334  1.00  1.80           H  
ATOM    728 1HD2 LEU A  46       7.167  36.684  -1.049  1.00  1.80           H  
ATOM    729 2HD2 LEU A  46       7.933  36.976   0.531  1.00  1.80           H  
ATOM    730 3HD2 LEU A  46       8.906  37.056  -0.957  1.00  1.80           H  
ATOM    731  N   LEU A  47      12.816  34.195   0.704  1.00  1.62           N  
ATOM    732  CA  LEU A  47      13.981  33.975   1.531  1.00  1.62           C  
ATOM    733  C   LEU A  47      15.005  35.071   1.310  1.00  1.62           C  
ATOM    734  O   LEU A  47      15.661  35.503   2.249  1.00  1.62           O  
ATOM    735  CB  LEU A  47      14.616  32.614   1.251  1.00  1.62           C  
ATOM    736  CG  LEU A  47      15.876  32.311   2.082  1.00  1.62           C  
ATOM    737  CD1 LEU A  47      15.534  32.367   3.563  1.00  1.62           C  
ATOM    738  CD2 LEU A  47      16.412  30.931   1.702  1.00  1.62           C  
ATOM    739  H   LEU A  47      12.585  33.475   0.016  1.00  1.62           H  
ATOM    740  HA  LEU A  47      13.670  33.999   2.575  1.00  1.62           H  
ATOM    741 1HB  LEU A  47      13.875  31.831   1.445  1.00  1.62           H  
ATOM    742 2HB  LEU A  47      14.885  32.566   0.195  1.00  1.62           H  
ATOM    743  HG  LEU A  47      16.628  33.063   1.879  1.00  1.62           H  
ATOM    744 1HD1 LEU A  47      16.427  32.163   4.152  1.00  1.62           H  
ATOM    745 2HD1 LEU A  47      15.153  33.360   3.817  1.00  1.62           H  
ATOM    746 3HD1 LEU A  47      14.770  31.621   3.786  1.00  1.62           H  
ATOM    747 1HD2 LEU A  47      17.309  30.713   2.283  1.00  1.62           H  
ATOM    748 2HD2 LEU A  47      15.646  30.178   1.911  1.00  1.62           H  
ATOM    749 3HD2 LEU A  47      16.652  30.906   0.643  1.00  1.62           H  
ATOM    750  N   LEU A  48      15.192  35.527   0.072  1.00  1.48           N  
ATOM    751  CA  LEU A  48      16.194  36.557  -0.113  1.00  1.48           C  
ATOM    752  C   LEU A  48      15.711  37.807   0.594  1.00  1.48           C  
ATOM    753  O   LEU A  48      16.459  38.440   1.338  1.00  1.48           O  
ATOM    754  CB  LEU A  48      16.477  36.841  -1.585  1.00  1.48           C  
ATOM    755  CG  LEU A  48      17.556  37.919  -1.818  1.00  1.48           C  
ATOM    756  CD1 LEU A  48      18.865  37.479  -1.154  1.00  1.48           C  
ATOM    757  CD2 LEU A  48      17.758  38.121  -3.303  1.00  1.48           C  
ATOM    758  H   LEU A  48      14.612  35.222  -0.707  1.00  1.48           H  
ATOM    759  HA  LEU A  48      17.122  36.235   0.356  1.00  1.48           H  
ATOM    760 1HB  LEU A  48      16.783  35.928  -2.073  1.00  1.48           H  
ATOM    761 2HB  LEU A  48      15.552  37.186  -2.052  1.00  1.48           H  
ATOM    762  HG  LEU A  48      17.234  38.856  -1.357  1.00  1.48           H  
ATOM    763 1HD1 LEU A  48      19.629  38.245  -1.299  1.00  1.48           H  
ATOM    764 2HD1 LEU A  48      18.680  37.338  -0.093  1.00  1.48           H  
ATOM    765 3HD1 LEU A  48      19.212  36.556  -1.583  1.00  1.48           H  
ATOM    766 1HD2 LEU A  48      18.519  38.886  -3.468  1.00  1.48           H  
ATOM    767 2HD2 LEU A  48      18.081  37.182  -3.757  1.00  1.48           H  
ATOM    768 3HD2 LEU A  48      16.816  38.439  -3.754  1.00  1.48           H  
ATOM    769  N   ASP A  49      14.435  38.153   0.400  1.00  1.43           N  
ATOM    770  CA  ASP A  49      13.928  39.351   1.069  1.00  1.43           C  
ATOM    771  C   ASP A  49      14.045  39.225   2.596  1.00  1.43           C  
ATOM    772  O   ASP A  49      14.365  40.207   3.278  1.00  1.43           O  
ATOM    773  CB  ASP A  49      12.475  39.660   0.672  1.00  1.43           C  
ATOM    774  CG  ASP A  49      12.320  40.243  -0.757  1.00  1.43           C  
ATOM    775  OD1 ASP A  49      13.309  40.629  -1.344  1.00  1.43           O  
ATOM    776  OD2 ASP A  49      11.202  40.338  -1.217  1.00  1.43           O  
ATOM    777  H   ASP A  49      13.849  37.577  -0.210  1.00  1.43           H  
ATOM    778  HA  ASP A  49      14.540  40.196   0.758  1.00  1.43           H  
ATOM    779 1HB  ASP A  49      11.887  38.741   0.735  1.00  1.43           H  
ATOM    780 2HB  ASP A  49      12.048  40.366   1.385  1.00  1.43           H  
ATOM    781  N   GLU A  50      13.805  38.020   3.138  1.00  1.52           N  
ATOM    782  CA  GLU A  50      13.915  37.803   4.579  1.00  1.52           C  
ATOM    783  C   GLU A  50      15.353  37.997   5.042  1.00  1.52           C  
ATOM    784  O   GLU A  50      15.616  38.719   6.006  1.00  1.52           O  
ATOM    785  CB  GLU A  50      13.447  36.394   4.982  1.00  1.52           C  
ATOM    786  CG  GLU A  50      13.475  36.146   6.510  1.00  1.52           C  
ATOM    787  CD  GLU A  50      12.996  34.758   6.948  1.00  1.52           C  
ATOM    788  OE1 GLU A  50      12.713  33.942   6.106  1.00  1.52           O  
ATOM    789  OE2 GLU A  50      12.885  34.540   8.133  1.00  1.52           O  
ATOM    790  H   GLU A  50      13.518  37.250   2.535  1.00  1.52           H  
ATOM    791  HA  GLU A  50      13.289  38.535   5.087  1.00  1.52           H  
ATOM    792 1HB  GLU A  50      12.434  36.227   4.617  1.00  1.52           H  
ATOM    793 2HB  GLU A  50      14.090  35.653   4.509  1.00  1.52           H  
ATOM    794 1HG  GLU A  50      14.501  36.275   6.842  1.00  1.52           H  
ATOM    795 2HG  GLU A  50      12.870  36.907   7.002  1.00  1.52           H  
ATOM    796  N   LEU A  51      16.297  37.395   4.328  1.00  1.86           N  
ATOM    797  CA  LEU A  51      17.690  37.476   4.725  1.00  1.86           C  
ATOM    798  C   LEU A  51      18.172  38.914   4.736  1.00  1.86           C  
ATOM    799  O   LEU A  51      18.832  39.346   5.696  1.00  1.86           O  
ATOM    800  CB  LEU A  51      18.534  36.669   3.736  1.00  1.86           C  
ATOM    801  CG  LEU A  51      18.385  35.153   3.796  1.00  1.86           C  
ATOM    802  CD1 LEU A  51      19.083  34.537   2.590  1.00  1.86           C  
ATOM    803  CD2 LEU A  51      18.992  34.659   5.077  1.00  1.86           C  
ATOM    804  H   LEU A  51      16.037  36.828   3.520  1.00  1.86           H  
ATOM    805  HA  LEU A  51      17.792  37.060   5.725  1.00  1.86           H  
ATOM    806 1HB  LEU A  51      18.261  36.978   2.726  1.00  1.86           H  
ATOM    807 2HB  LEU A  51      19.582  36.909   3.894  1.00  1.86           H  
ATOM    808  HG  LEU A  51      17.346  34.880   3.776  1.00  1.86           H  
ATOM    809 1HD1 LEU A  51      18.986  33.453   2.623  1.00  1.86           H  
ATOM    810 2HD1 LEU A  51      18.629  34.910   1.675  1.00  1.86           H  
ATOM    811 3HD1 LEU A  51      20.121  34.808   2.610  1.00  1.86           H  
ATOM    812 1HD2 LEU A  51      18.892  33.574   5.129  1.00  1.86           H  
ATOM    813 2HD2 LEU A  51      20.050  34.930   5.107  1.00  1.86           H  
ATOM    814 3HD2 LEU A  51      18.474  35.115   5.921  1.00  1.86           H  
ATOM    815  N   VAL A  52      17.758  39.674   3.721  1.00  2.60           N  
ATOM    816  CA  VAL A  52      18.126  41.073   3.607  1.00  2.60           C  
ATOM    817  C   VAL A  52      17.464  41.900   4.716  1.00  2.60           C  
ATOM    818  O   VAL A  52      18.117  42.729   5.353  1.00  2.60           O  
ATOM    819  CB  VAL A  52      17.752  41.600   2.210  1.00  2.60           C  
ATOM    820  CG1 VAL A  52      17.980  43.099   2.133  1.00  2.60           C  
ATOM    821  CG2 VAL A  52      18.606  40.869   1.165  1.00  2.60           C  
ATOM    822  H   VAL A  52      17.198  39.250   2.976  1.00  2.60           H  
ATOM    823  HA  VAL A  52      19.209  41.151   3.716  1.00  2.60           H  
ATOM    824  HB  VAL A  52      16.691  41.406   2.021  1.00  2.60           H  
ATOM    825 1HG1 VAL A  52      17.708  43.456   1.140  1.00  2.60           H  
ATOM    826 2HG1 VAL A  52      17.364  43.598   2.881  1.00  2.60           H  
ATOM    827 3HG1 VAL A  52      19.033  43.316   2.321  1.00  2.60           H  
ATOM    828 1HG2 VAL A  52      18.351  41.220   0.166  1.00  2.60           H  
ATOM    829 2HG2 VAL A  52      19.647  41.065   1.372  1.00  2.60           H  
ATOM    830 3HG2 VAL A  52      18.434  39.803   1.225  1.00  2.60           H  
ATOM    831  N   SER A  53      16.175  41.648   4.978  1.00  3.87           N  
ATOM    832  CA  SER A  53      15.419  42.359   6.011  1.00  3.87           C  
ATOM    833  C   SER A  53      16.044  42.176   7.395  1.00  3.87           C  
ATOM    834  O   SER A  53      16.006  43.083   8.229  1.00  3.87           O  
ATOM    835  CB  SER A  53      13.985  41.867   6.038  1.00  3.87           C  
ATOM    836  OG  SER A  53      13.329  42.175   4.837  1.00  3.87           O  
ATOM    837  H   SER A  53      15.674  40.955   4.424  1.00  3.87           H  
ATOM    838  HA  SER A  53      15.422  43.420   5.768  1.00  3.87           H  
ATOM    839 1HB  SER A  53      13.974  40.790   6.198  1.00  3.87           H  
ATOM    840 2HB  SER A  53      13.461  42.327   6.872  1.00  3.87           H  
ATOM    841  HG  SER A  53      13.768  41.618   4.154  1.00  3.87           H  
ATOM    842  N   LEU A  54      16.663  41.015   7.617  1.00  5.71           N  
ATOM    843  CA  LEU A  54      17.314  40.682   8.878  1.00  5.71           C  
ATOM    844  C   LEU A  54      18.713  41.299   9.018  1.00  5.71           C  
ATOM    845  O   LEU A  54      19.363  41.122  10.050  1.00  5.71           O  
ATOM    846  CB  LEU A  54      17.429  39.159   9.007  1.00  5.71           C  
ATOM    847  CG  LEU A  54      16.107  38.395   9.154  1.00  5.71           C  
ATOM    848  CD1 LEU A  54      16.391  36.902   9.067  1.00  5.71           C  
ATOM    849  CD2 LEU A  54      15.465  38.755  10.474  1.00  5.71           C  
ATOM    850  H   LEU A  54      16.622  40.300   6.888  1.00  5.71           H  
ATOM    851  HA  LEU A  54      16.694  41.057   9.688  1.00  5.71           H  
ATOM    852 1HB  LEU A  54      17.921  38.780   8.111  1.00  5.71           H  
ATOM    853 2HB  LEU A  54      18.054  38.927   9.867  1.00  5.71           H  
ATOM    854  HG  LEU A  54      15.433  38.662   8.358  1.00  5.71           H  
ATOM    855 1HD1 LEU A  54      15.454  36.347   9.164  1.00  5.71           H  
ATOM    856 2HD1 LEU A  54      16.844  36.680   8.100  1.00  5.71           H  
ATOM    857 3HD1 LEU A  54      17.070  36.610   9.864  1.00  5.71           H  
ATOM    858 1HD2 LEU A  54      14.525  38.212  10.578  1.00  5.71           H  
ATOM    859 2HD2 LEU A  54      16.134  38.486  11.291  1.00  5.71           H  
ATOM    860 3HD2 LEU A  54      15.271  39.829  10.502  1.00  5.71           H  
ATOM    861  N   GLY A  55      19.182  42.019   7.992  1.00  7.75           N  
ATOM    862  CA  GLY A  55      20.495  42.649   8.034  1.00  7.75           C  
ATOM    863  C   GLY A  55      21.632  41.796   7.472  1.00  7.75           C  
ATOM    864  O   GLY A  55      22.804  42.122   7.673  1.00  7.75           O  
ATOM    865  H   GLY A  55      18.621  42.157   7.153  1.00  7.75           H  
ATOM    866 1HA  GLY A  55      20.444  43.580   7.471  1.00  7.75           H  
ATOM    867 2HA  GLY A  55      20.724  42.922   9.062  1.00  7.75           H  
ATOM    868  N   THR A  56      21.310  40.698   6.796  1.00  8.91           N  
ATOM    869  CA  THR A  56      22.343  39.848   6.228  1.00  8.91           C  
ATOM    870  C   THR A  56      23.042  40.644   5.113  1.00  8.91           C  
ATOM    871  O   THR A  56      22.348  41.249   4.296  1.00  8.91           O  
ATOM    872  CB  THR A  56      21.728  38.569   5.644  1.00  8.91           C  
ATOM    873  OG1 THR A  56      20.988  37.892   6.661  1.00  8.91           O  
ATOM    874  CG2 THR A  56      22.766  37.651   5.113  1.00  8.91           C  
ATOM    875  H   THR A  56      20.335  40.443   6.633  1.00  8.91           H  
ATOM    876  HA  THR A  56      23.030  39.567   7.016  1.00  8.91           H  
ATOM    877  HB  THR A  56      21.070  38.832   4.828  1.00  8.91           H  
ATOM    878  HG1 THR A  56      20.115  38.331   6.735  1.00  8.91           H  
ATOM    879 1HG2 THR A  56      22.294  36.761   4.700  1.00  8.91           H  
ATOM    880 2HG2 THR A  56      23.310  38.162   4.340  1.00  8.91           H  
ATOM    881 3HG2 THR A  56      23.443  37.366   5.910  1.00  8.91           H  
ATOM    882  N   PRO A  57      24.383  40.720   5.053  1.00  8.38           N  
ATOM    883  CA  PRO A  57      25.103  41.410   4.002  1.00  8.38           C  
ATOM    884  C   PRO A  57      24.635  40.830   2.691  1.00  8.38           C  
ATOM    885  O   PRO A  57      24.374  39.628   2.617  1.00  8.38           O  
ATOM    886  CB  PRO A  57      26.563  41.074   4.304  1.00  8.38           C  
ATOM    887  CG  PRO A  57      26.584  40.813   5.801  1.00  8.38           C  
ATOM    888  CD  PRO A  57      25.248  40.155   6.111  1.00  8.38           C  
ATOM    889  HA  PRO A  57      24.902  42.491   4.061  1.00  8.38           H  
ATOM    890 1HB  PRO A  57      26.873  40.212   3.712  1.00  8.38           H  
ATOM    891 2HB  PRO A  57      27.207  41.911   4.007  1.00  8.38           H  
ATOM    892 1HG  PRO A  57      27.439  40.171   6.058  1.00  8.38           H  
ATOM    893 2HG  PRO A  57      26.721  41.759   6.347  1.00  8.38           H  
ATOM    894 1HD  PRO A  57      25.310  39.063   6.043  1.00  8.38           H  
ATOM    895 2HD  PRO A  57      24.939  40.508   7.107  1.00  8.38           H  
ATOM    896  N   LEU A  58      24.557  41.641   1.645  1.00  6.60           N  
ATOM    897  CA  LEU A  58      24.038  41.114   0.391  1.00  6.60           C  
ATOM    898  C   LEU A  58      24.867  39.971  -0.165  1.00  6.60           C  
ATOM    899  O   LEU A  58      24.307  39.008  -0.674  1.00  6.60           O  
ATOM    900  CB  LEU A  58      23.934  42.225  -0.654  1.00  6.60           C  
ATOM    901  CG  LEU A  58      22.858  43.276  -0.372  1.00  6.60           C  
ATOM    902  CD1 LEU A  58      22.956  44.395  -1.398  1.00  6.60           C  
ATOM    903  CD2 LEU A  58      21.501  42.601  -0.410  1.00  6.60           C  
ATOM    904  H   LEU A  58      24.801  42.618   1.731  1.00  6.60           H  
ATOM    905  HA  LEU A  58      23.034  40.739   0.580  1.00  6.60           H  
ATOM    906 1HB  LEU A  58      24.892  42.733  -0.723  1.00  6.60           H  
ATOM    907 2HB  LEU A  58      23.714  41.770  -1.622  1.00  6.60           H  
ATOM    908  HG  LEU A  58      23.016  43.706   0.617  1.00  6.60           H  
ATOM    909 1HD1 LEU A  58      22.192  45.145  -1.195  1.00  6.60           H  
ATOM    910 2HD1 LEU A  58      23.942  44.857  -1.342  1.00  6.60           H  
ATOM    911 3HD1 LEU A  58      22.805  43.985  -2.398  1.00  6.60           H  
ATOM    912 1HD2 LEU A  58      20.718  43.331  -0.198  1.00  6.60           H  
ATOM    913 2HD2 LEU A  58      21.334  42.164  -1.396  1.00  6.60           H  
ATOM    914 3HD2 LEU A  58      21.486  41.820   0.340  1.00  6.60           H  
ATOM    915  N   LYS A  59      26.192  40.020  -0.029  1.00  4.68           N  
ATOM    916  CA  LYS A  59      27.002  38.926  -0.566  1.00  4.68           C  
ATOM    917  C   LYS A  59      26.667  37.606   0.131  1.00  4.68           C  
ATOM    918  O   LYS A  59      26.656  36.538  -0.487  1.00  4.68           O  
ATOM    919  CB  LYS A  59      28.490  39.234  -0.407  1.00  4.68           C  
ATOM    920  CG  LYS A  59      29.004  40.351  -1.312  1.00  4.68           C  
ATOM    921  CD  LYS A  59      30.491  40.614  -1.086  1.00  4.68           C  
ATOM    922  CE  LYS A  59      31.006  41.732  -1.991  1.00  4.68           C  
ATOM    923  NZ  LYS A  59      32.447  42.023  -1.750  1.00  4.68           N  
ATOM    924  H   LYS A  59      26.629  40.814   0.417  1.00  4.68           H  
ATOM    925  HA  LYS A  59      26.772  38.814  -1.628  1.00  4.68           H  
ATOM    926 1HB  LYS A  59      28.693  39.516   0.626  1.00  4.68           H  
ATOM    927 2HB  LYS A  59      29.069  38.336  -0.620  1.00  4.68           H  
ATOM    928 1HG  LYS A  59      28.845  40.075  -2.356  1.00  4.68           H  
ATOM    929 2HG  LYS A  59      28.447  41.265  -1.109  1.00  4.68           H  
ATOM    930 1HD  LYS A  59      30.656  40.896  -0.045  1.00  4.68           H  
ATOM    931 2HD  LYS A  59      31.055  39.704  -1.290  1.00  4.68           H  
ATOM    932 1HE  LYS A  59      30.874  41.437  -3.031  1.00  4.68           H  
ATOM    933 2HE  LYS A  59      30.428  42.637  -1.804  1.00  4.68           H  
ATOM    934 1HZ  LYS A  59      32.748  42.765  -2.366  1.00  4.68           H  
ATOM    935 2HZ  LYS A  59      32.577  42.309  -0.790  1.00  4.68           H  
ATOM    936 3HZ  LYS A  59      32.994  41.194  -1.931  1.00  4.68           H  
ATOM    937  N   VAL A  60      26.389  37.693   1.427  1.00  3.17           N  
ATOM    938  CA  VAL A  60      26.068  36.533   2.236  1.00  3.17           C  
ATOM    939  C   VAL A  60      24.674  36.051   1.898  1.00  3.17           C  
ATOM    940  O   VAL A  60      24.423  34.845   1.789  1.00  3.17           O  
ATOM    941  CB  VAL A  60      26.156  36.875   3.724  1.00  3.17           C  
ATOM    942  CG1 VAL A  60      25.680  35.707   4.553  1.00  3.17           C  
ATOM    943  CG2 VAL A  60      27.578  37.245   4.067  1.00  3.17           C  
ATOM    944  H   VAL A  60      26.384  38.604   1.862  1.00  3.17           H  
ATOM    945  HA  VAL A  60      26.782  35.740   2.014  1.00  3.17           H  
ATOM    946  HB  VAL A  60      25.513  37.717   3.930  1.00  3.17           H  
ATOM    947 1HG1 VAL A  60      25.730  35.967   5.609  1.00  3.17           H  
ATOM    948 2HG1 VAL A  60      24.650  35.471   4.286  1.00  3.17           H  
ATOM    949 3HG1 VAL A  60      26.312  34.841   4.360  1.00  3.17           H  
ATOM    950 1HG2 VAL A  60      27.638  37.508   5.122  1.00  3.17           H  
ATOM    951 2HG2 VAL A  60      28.231  36.400   3.861  1.00  3.17           H  
ATOM    952 3HG2 VAL A  60      27.885  38.095   3.463  1.00  3.17           H  
ATOM    953  N   ALA A  61      23.747  36.996   1.761  1.00  2.21           N  
ATOM    954  CA  ALA A  61      22.385  36.635   1.437  1.00  2.21           C  
ATOM    955  C   ALA A  61      22.333  35.915   0.092  1.00  2.21           C  
ATOM    956  O   ALA A  61      21.671  34.882  -0.036  1.00  2.21           O  
ATOM    957  CB  ALA A  61      21.519  37.876   1.400  1.00  2.21           C  
ATOM    958  H   ALA A  61      23.999  37.976   1.881  1.00  2.21           H  
ATOM    959  HA  ALA A  61      22.024  35.963   2.209  1.00  2.21           H  
ATOM    960 1HB  ALA A  61      20.506  37.598   1.192  1.00  2.21           H  
ATOM    961 2HB  ALA A  61      21.560  38.383   2.362  1.00  2.21           H  
ATOM    962 3HB  ALA A  61      21.884  38.547   0.626  1.00  2.21           H  
ATOM    963  N   GLU A  62      23.090  36.415  -0.894  1.00  1.67           N  
ATOM    964  CA  GLU A  62      23.130  35.776  -2.203  1.00  1.67           C  
ATOM    965  C   GLU A  62      23.763  34.393  -2.107  1.00  1.67           C  
ATOM    966  O   GLU A  62      23.274  33.450  -2.733  1.00  1.67           O  
ATOM    967  CB  GLU A  62      23.868  36.652  -3.223  1.00  1.67           C  
ATOM    968  CG  GLU A  62      23.094  37.928  -3.622  1.00  1.67           C  
ATOM    969  CD  GLU A  62      23.838  38.827  -4.596  1.00  1.67           C  
ATOM    970  OE1 GLU A  62      24.974  38.547  -4.904  1.00  1.67           O  
ATOM    971  OE2 GLU A  62      23.258  39.798  -5.030  1.00  1.67           O  
ATOM    972  H   GLU A  62      23.621  37.272  -0.743  1.00  1.67           H  
ATOM    973  HA  GLU A  62      22.105  35.651  -2.551  1.00  1.67           H  
ATOM    974 1HB  GLU A  62      24.829  36.961  -2.804  1.00  1.67           H  
ATOM    975 2HB  GLU A  62      24.070  36.076  -4.125  1.00  1.67           H  
ATOM    976 1HG  GLU A  62      22.147  37.633  -4.072  1.00  1.67           H  
ATOM    977 2HG  GLU A  62      22.867  38.493  -2.720  1.00  1.67           H  
ATOM    978  N   LYS A  63      24.819  34.256  -1.288  1.00  1.38           N  
ATOM    979  CA  LYS A  63      25.470  32.966  -1.079  1.00  1.38           C  
ATOM    980  C   LYS A  63      24.461  31.972  -0.516  1.00  1.38           C  
ATOM    981  O   LYS A  63      24.378  30.834  -0.976  1.00  1.38           O  
ATOM    982  CB  LYS A  63      26.674  33.106  -0.138  1.00  1.38           C  
ATOM    983  CG  LYS A  63      27.480  31.823   0.117  1.00  1.38           C  
ATOM    984  CD  LYS A  63      28.694  32.123   1.018  1.00  1.38           C  
ATOM    985  CE  LYS A  63      29.612  30.905   1.194  1.00  1.38           C  
ATOM    986  NZ  LYS A  63      28.957  29.805   1.944  1.00  1.38           N  
ATOM    987  H   LYS A  63      25.211  35.076  -0.822  1.00  1.38           H  
ATOM    988  HA  LYS A  63      25.821  32.590  -2.039  1.00  1.38           H  
ATOM    989 1HB  LYS A  63      27.351  33.865  -0.531  1.00  1.38           H  
ATOM    990 2HB  LYS A  63      26.328  33.461   0.828  1.00  1.38           H  
ATOM    991 1HG  LYS A  63      26.842  31.079   0.608  1.00  1.38           H  
ATOM    992 2HG  LYS A  63      27.825  31.412  -0.829  1.00  1.38           H  
ATOM    993 1HD  LYS A  63      29.270  32.940   0.580  1.00  1.38           H  
ATOM    994 2HD  LYS A  63      28.339  32.442   1.998  1.00  1.38           H  
ATOM    995 1HE  LYS A  63      29.903  30.535   0.212  1.00  1.38           H  
ATOM    996 2HE  LYS A  63      30.506  31.214   1.734  1.00  1.38           H  
ATOM    997 1HZ  LYS A  63      29.580  29.022   2.035  1.00  1.38           H  
ATOM    998 2HZ  LYS A  63      28.682  30.115   2.858  1.00  1.38           H  
ATOM    999 3HZ  LYS A  63      28.120  29.485   1.438  1.00  1.38           H  
ATOM   1000  N   SER A  64      23.666  32.412   0.463  1.00  1.22           N  
ATOM   1001  CA  SER A  64      22.669  31.547   1.081  1.00  1.22           C  
ATOM   1002  C   SER A  64      21.640  31.073   0.053  1.00  1.22           C  
ATOM   1003  O   SER A  64      21.247  29.899   0.057  1.00  1.22           O  
ATOM   1004  CB  SER A  64      21.980  32.286   2.204  1.00  1.22           C  
ATOM   1005  OG  SER A  64      22.883  32.581   3.239  1.00  1.22           O  
ATOM   1006  H   SER A  64      23.783  33.365   0.811  1.00  1.22           H  
ATOM   1007  HA  SER A  64      23.178  30.673   1.489  1.00  1.22           H  
ATOM   1008 1HB  SER A  64      21.571  33.200   1.816  1.00  1.22           H  
ATOM   1009 2HB  SER A  64      21.156  31.691   2.587  1.00  1.22           H  
ATOM   1010  HG  SER A  64      23.529  33.199   2.846  1.00  1.22           H  
ATOM   1011  N   ILE A  65      21.230  31.962  -0.856  1.00  1.14           N  
ATOM   1012  CA  ILE A  65      20.275  31.559  -1.877  1.00  1.14           C  
ATOM   1013  C   ILE A  65      20.941  30.581  -2.836  1.00  1.14           C  
ATOM   1014  O   ILE A  65      20.353  29.562  -3.196  1.00  1.14           O  
ATOM   1015  CB  ILE A  65      19.725  32.748  -2.674  1.00  1.14           C  
ATOM   1016  CG1 ILE A  65      18.967  33.699  -1.763  1.00  1.14           C  
ATOM   1017  CG2 ILE A  65      18.825  32.233  -3.786  1.00  1.14           C  
ATOM   1018  CD1 ILE A  65      17.824  33.083  -1.032  1.00  1.14           C  
ATOM   1019  H   ILE A  65      21.562  32.929  -0.805  1.00  1.14           H  
ATOM   1020  HA  ILE A  65      19.441  31.053  -1.394  1.00  1.14           H  
ATOM   1021  HB  ILE A  65      20.558  33.307  -3.107  1.00  1.14           H  
ATOM   1022 1HG1 ILE A  65      19.649  34.101  -1.036  1.00  1.14           H  
ATOM   1023 2HG1 ILE A  65      18.591  34.507  -2.370  1.00  1.14           H  
ATOM   1024 1HG2 ILE A  65      18.444  33.072  -4.365  1.00  1.14           H  
ATOM   1025 2HG2 ILE A  65      19.394  31.569  -4.443  1.00  1.14           H  
ATOM   1026 3HG2 ILE A  65      17.988  31.679  -3.359  1.00  1.14           H  
ATOM   1027 1HD1 ILE A  65      17.351  33.830  -0.413  1.00  1.14           H  
ATOM   1028 2HD1 ILE A  65      17.096  32.685  -1.739  1.00  1.14           H  
ATOM   1029 3HD1 ILE A  65      18.204  32.284  -0.406  1.00  1.14           H  
ATOM   1030  N   TYR A  66      22.186  30.867  -3.221  1.00  1.09           N  
ATOM   1031  CA  TYR A  66      22.928  29.980  -4.102  1.00  1.09           C  
ATOM   1032  C   TYR A  66      22.974  28.584  -3.511  1.00  1.09           C  
ATOM   1033  O   TYR A  66      22.628  27.617  -4.187  1.00  1.09           O  
ATOM   1034  CB  TYR A  66      24.344  30.520  -4.328  1.00  1.09           C  
ATOM   1035  CG  TYR A  66      25.290  29.624  -5.104  1.00  1.09           C  
ATOM   1036  CD1 TYR A  66      25.254  29.561  -6.492  1.00  1.09           C  
ATOM   1037  CD2 TYR A  66      26.225  28.877  -4.400  1.00  1.09           C  
ATOM   1038  CE1 TYR A  66      26.157  28.756  -7.167  1.00  1.09           C  
ATOM   1039  CE2 TYR A  66      27.119  28.074  -5.071  1.00  1.09           C  
ATOM   1040  CZ  TYR A  66      27.093  28.011  -6.446  1.00  1.09           C  
ATOM   1041  OH  TYR A  66      27.999  27.209  -7.104  1.00  1.09           O  
ATOM   1042  H   TYR A  66      22.626  31.728  -2.901  1.00  1.09           H  
ATOM   1043  HA  TYR A  66      22.410  29.925  -5.058  1.00  1.09           H  
ATOM   1044 1HB  TYR A  66      24.279  31.475  -4.848  1.00  1.09           H  
ATOM   1045 2HB  TYR A  66      24.800  30.719  -3.375  1.00  1.09           H  
ATOM   1046  HD1 TYR A  66      24.525  30.149  -7.047  1.00  1.09           H  
ATOM   1047  HD2 TYR A  66      26.251  28.932  -3.309  1.00  1.09           H  
ATOM   1048  HE1 TYR A  66      26.136  28.711  -8.252  1.00  1.09           H  
ATOM   1049  HE2 TYR A  66      27.851  27.492  -4.511  1.00  1.09           H  
ATOM   1050  HH  TYR A  66      28.621  26.843  -6.470  1.00  1.09           H  
ATOM   1051  N   GLU A  67      23.365  28.466  -2.244  1.00  1.03           N  
ATOM   1052  CA  GLU A  67      23.458  27.149  -1.635  1.00  1.03           C  
ATOM   1053  C   GLU A  67      22.092  26.454  -1.606  1.00  1.03           C  
ATOM   1054  O   GLU A  67      22.001  25.239  -1.842  1.00  1.03           O  
ATOM   1055  CB  GLU A  67      24.048  27.259  -0.224  1.00  1.03           C  
ATOM   1056  CG  GLU A  67      25.537  27.638  -0.204  1.00  1.03           C  
ATOM   1057  CD  GLU A  67      26.122  27.774   1.187  1.00  1.03           C  
ATOM   1058  OE1 GLU A  67      25.411  27.625   2.151  1.00  1.03           O  
ATOM   1059  OE2 GLU A  67      27.306  28.055   1.276  1.00  1.03           O  
ATOM   1060  H   GLU A  67      23.627  29.299  -1.717  1.00  1.03           H  
ATOM   1061  HA  GLU A  67      24.135  26.546  -2.237  1.00  1.03           H  
ATOM   1062 1HB  GLU A  67      23.503  28.024   0.334  1.00  1.03           H  
ATOM   1063 2HB  GLU A  67      23.926  26.313   0.301  1.00  1.03           H  
ATOM   1064 1HG  GLU A  67      26.098  26.882  -0.751  1.00  1.03           H  
ATOM   1065 2HG  GLU A  67      25.656  28.584  -0.731  1.00  1.03           H  
ATOM   1066  N   ALA A  68      21.013  27.212  -1.358  1.00  0.97           N  
ATOM   1067  CA  ALA A  68      19.676  26.623  -1.366  1.00  0.97           C  
ATOM   1068  C   ALA A  68      19.346  26.039  -2.745  1.00  0.97           C  
ATOM   1069  O   ALA A  68      18.788  24.939  -2.850  1.00  0.97           O  
ATOM   1070  CB  ALA A  68      18.636  27.673  -0.989  1.00  0.97           C  
ATOM   1071  H   ALA A  68      21.122  28.205  -1.136  1.00  0.97           H  
ATOM   1072  HA  ALA A  68      19.657  25.815  -0.636  1.00  0.97           H  
ATOM   1073 1HB  ALA A  68      17.647  27.219  -0.977  1.00  0.97           H  
ATOM   1074 2HB  ALA A  68      18.868  28.077  -0.003  1.00  0.97           H  
ATOM   1075 3HB  ALA A  68      18.652  28.478  -1.721  1.00  0.97           H  
ATOM   1076  N   ASP A  69      19.743  26.756  -3.801  1.00  0.91           N  
ATOM   1077  CA  ASP A  69      19.483  26.325  -5.169  1.00  0.91           C  
ATOM   1078  C   ASP A  69      20.367  25.139  -5.566  1.00  0.91           C  
ATOM   1079  O   ASP A  69      19.904  24.194  -6.212  1.00  0.91           O  
ATOM   1080  CB  ASP A  69      19.657  27.507  -6.121  1.00  0.91           C  
ATOM   1081  CG  ASP A  69      18.516  28.559  -5.973  1.00  0.91           C  
ATOM   1082  OD1 ASP A  69      17.530  28.252  -5.337  1.00  0.91           O  
ATOM   1083  OD2 ASP A  69      18.638  29.640  -6.503  1.00  0.91           O  
ATOM   1084  H   ASP A  69      20.202  27.656  -3.640  1.00  0.91           H  
ATOM   1085  HA  ASP A  69      18.444  26.005  -5.228  1.00  0.91           H  
ATOM   1086 1HB  ASP A  69      20.607  27.999  -5.903  1.00  0.91           H  
ATOM   1087 2HB  ASP A  69      19.706  27.154  -7.145  1.00  0.91           H  
ATOM   1088  N   ILE A  70      21.625  25.145  -5.122  1.00  0.85           N  
ATOM   1089  CA  ILE A  70      22.519  24.032  -5.419  1.00  0.85           C  
ATOM   1090  C   ILE A  70      22.000  22.760  -4.780  1.00  0.85           C  
ATOM   1091  O   ILE A  70      21.985  21.694  -5.412  1.00  0.85           O  
ATOM   1092  CB  ILE A  70      23.947  24.301  -4.904  1.00  0.85           C  
ATOM   1093  CG1 ILE A  70      24.605  25.434  -5.660  1.00  0.85           C  
ATOM   1094  CG2 ILE A  70      24.762  23.085  -5.015  1.00  0.85           C  
ATOM   1095  CD1 ILE A  70      24.781  25.153  -7.108  1.00  0.85           C  
ATOM   1096  H   ILE A  70      21.967  25.950  -4.599  1.00  0.85           H  
ATOM   1097  HA  ILE A  70      22.558  23.889  -6.491  1.00  0.85           H  
ATOM   1098  HB  ILE A  70      23.891  24.600  -3.858  1.00  0.85           H  
ATOM   1099 1HG1 ILE A  70      24.012  26.321  -5.571  1.00  0.85           H  
ATOM   1100 2HG1 ILE A  70      25.578  25.622  -5.223  1.00  0.85           H  
ATOM   1101 1HG2 ILE A  70      25.763  23.275  -4.634  1.00  0.85           H  
ATOM   1102 2HG2 ILE A  70      24.305  22.275  -4.449  1.00  0.85           H  
ATOM   1103 3HG2 ILE A  70      24.812  22.831  -6.042  1.00  0.85           H  
ATOM   1104 1HD1 ILE A  70      25.257  25.997  -7.567  1.00  0.85           H  
ATOM   1105 2HD1 ILE A  70      25.401  24.269  -7.242  1.00  0.85           H  
ATOM   1106 3HD1 ILE A  70      23.821  24.992  -7.552  1.00  0.85           H  
ATOM   1107  N   SER A  71      21.534  22.877  -3.537  1.00  0.81           N  
ATOM   1108  CA  SER A  71      20.998  21.742  -2.816  1.00  0.81           C  
ATOM   1109  C   SER A  71      19.750  21.216  -3.520  1.00  0.81           C  
ATOM   1110  O   SER A  71      19.585  20.003  -3.696  1.00  0.81           O  
ATOM   1111  CB  SER A  71      20.655  22.172  -1.404  1.00  0.81           C  
ATOM   1112  OG  SER A  71      21.810  22.557  -0.705  1.00  0.81           O  
ATOM   1113  H   SER A  71      21.581  23.781  -3.063  1.00  0.81           H  
ATOM   1114  HA  SER A  71      21.750  20.954  -2.789  1.00  0.81           H  
ATOM   1115 1HB  SER A  71      19.954  23.006  -1.436  1.00  0.81           H  
ATOM   1116 2HB  SER A  71      20.167  21.352  -0.885  1.00  0.81           H  
ATOM   1117  HG  SER A  71      22.076  23.419  -1.100  1.00  0.81           H  
ATOM   1118  N   ALA A  72      18.883  22.131  -3.962  1.00  0.77           N  
ATOM   1119  CA  ALA A  72      17.678  21.728  -4.662  1.00  0.77           C  
ATOM   1120  C   ALA A  72      18.003  20.973  -5.949  1.00  0.77           C  
ATOM   1121  O   ALA A  72      17.346  19.980  -6.265  1.00  0.77           O  
ATOM   1122  CB  ALA A  72      16.849  22.938  -4.965  1.00  0.77           C  
ATOM   1123  H   ALA A  72      19.039  23.123  -3.776  1.00  0.77           H  
ATOM   1124  HA  ALA A  72      17.115  21.062  -4.013  1.00  0.77           H  
ATOM   1125 1HB  ALA A  72      15.940  22.633  -5.462  1.00  0.77           H  
ATOM   1126 2HB  ALA A  72      16.610  23.452  -4.038  1.00  0.77           H  
ATOM   1127 3HB  ALA A  72      17.415  23.591  -5.594  1.00  0.77           H  
ATOM   1128  N   MET A  73      19.033  21.413  -6.684  1.00  0.75           N  
ATOM   1129  CA  MET A  73      19.408  20.694  -7.898  1.00  0.75           C  
ATOM   1130  C   MET A  73      19.984  19.325  -7.580  1.00  0.75           C  
ATOM   1131  O   MET A  73      19.654  18.341  -8.239  1.00  0.75           O  
ATOM   1132  CB  MET A  73      20.389  21.501  -8.743  1.00  0.75           C  
ATOM   1133  CG  MET A  73      19.763  22.675  -9.426  1.00  0.75           C  
ATOM   1134  SD  MET A  73      20.845  23.446 -10.570  1.00  0.75           S  
ATOM   1135  CE  MET A  73      21.859  24.324  -9.415  1.00  0.75           C  
ATOM   1136  H   MET A  73      19.535  22.259  -6.408  1.00  0.75           H  
ATOM   1137  HA  MET A  73      18.507  20.541  -8.489  1.00  0.75           H  
ATOM   1138 1HB  MET A  73      21.179  21.884  -8.096  1.00  0.75           H  
ATOM   1139 2HB  MET A  73      20.850  20.862  -9.495  1.00  0.75           H  
ATOM   1140 1HG  MET A  73      18.878  22.352  -9.957  1.00  0.75           H  
ATOM   1141 2HG  MET A  73      19.481  23.409  -8.677  1.00  0.75           H  
ATOM   1142 1HE  MET A  73      22.635  24.872  -9.944  1.00  0.75           H  
ATOM   1143 2HE  MET A  73      21.239  25.020  -8.842  1.00  0.75           H  
ATOM   1144 3HE  MET A  73      22.312  23.614  -8.742  1.00  0.75           H  
ATOM   1145  N   LYS A  74      20.787  19.238  -6.519  1.00  0.73           N  
ATOM   1146  CA  LYS A  74      21.397  17.977  -6.104  1.00  0.73           C  
ATOM   1147  C   LYS A  74      20.343  16.906  -5.844  1.00  0.73           C  
ATOM   1148  O   LYS A  74      20.540  15.719  -6.164  1.00  0.73           O  
ATOM   1149  CB  LYS A  74      22.253  18.179  -4.859  1.00  0.73           C  
ATOM   1150  CG  LYS A  74      22.994  16.936  -4.384  1.00  0.73           C  
ATOM   1151  CD  LYS A  74      23.884  17.254  -3.184  1.00  0.73           C  
ATOM   1152  CE  LYS A  74      24.606  16.013  -2.679  1.00  0.73           C  
ATOM   1153  NZ  LYS A  74      25.480  16.317  -1.511  1.00  0.73           N  
ATOM   1154  H   LYS A  74      21.018  20.086  -6.000  1.00  0.73           H  
ATOM   1155  HA  LYS A  74      22.039  17.627  -6.901  1.00  0.73           H  
ATOM   1156 1HB  LYS A  74      22.978  18.974  -5.039  1.00  0.73           H  
ATOM   1157 2HB  LYS A  74      21.616  18.505  -4.039  1.00  0.73           H  
ATOM   1158 1HG  LYS A  74      22.262  16.176  -4.095  1.00  0.73           H  
ATOM   1159 2HG  LYS A  74      23.607  16.543  -5.195  1.00  0.73           H  
ATOM   1160 1HD  LYS A  74      24.620  18.009  -3.466  1.00  0.73           H  
ATOM   1161 2HD  LYS A  74      23.266  17.657  -2.380  1.00  0.73           H  
ATOM   1162 1HE  LYS A  74      23.868  15.267  -2.384  1.00  0.73           H  
ATOM   1163 2HE  LYS A  74      25.219  15.604  -3.482  1.00  0.73           H  
ATOM   1164 1HZ  LYS A  74      25.941  15.472  -1.203  1.00  0.73           H  
ATOM   1165 2HZ  LYS A  74      26.175  17.001  -1.779  1.00  0.73           H  
ATOM   1166 3HZ  LYS A  74      24.919  16.687  -0.757  1.00  0.73           H  
ATOM   1167  N   ASN A  75      19.223  17.336  -5.258  1.00  0.73           N  
ATOM   1168  CA  ASN A  75      18.136  16.449  -4.884  1.00  0.73           C  
ATOM   1169  C   ASN A  75      17.043  16.281  -5.945  1.00  0.73           C  
ATOM   1170  O   ASN A  75      16.041  15.608  -5.693  1.00  0.73           O  
ATOM   1171  CB  ASN A  75      17.526  16.960  -3.602  1.00  0.73           C  
ATOM   1172  CG  ASN A  75      18.465  16.787  -2.431  1.00  0.73           C  
ATOM   1173  OD1 ASN A  75      19.167  15.772  -2.327  1.00  0.73           O  
ATOM   1174  ND2 ASN A  75      18.494  17.755  -1.553  1.00  0.73           N  
ATOM   1175  H   ASN A  75      19.155  18.327  -5.011  1.00  0.73           H  
ATOM   1176  HA  ASN A  75      18.559  15.462  -4.702  1.00  0.73           H  
ATOM   1177 1HB  ASN A  75      17.298  18.026  -3.717  1.00  0.73           H  
ATOM   1178 2HB  ASN A  75      16.593  16.438  -3.401  1.00  0.73           H  
ATOM   1179 1HD2 ASN A  75      19.098  17.693  -0.759  1.00  0.73           H  
ATOM   1180 2HD2 ASN A  75      17.916  18.560  -1.680  1.00  0.73           H  
ATOM   1181  N   ALA A  76      17.223  16.877  -7.122  1.00  0.72           N  
ATOM   1182  CA  ALA A  76      16.248  16.763  -8.205  1.00  0.72           C  
ATOM   1183  C   ALA A  76      16.493  15.496  -9.015  1.00  0.72           C  
ATOM   1184  O   ALA A  76      17.586  14.925  -8.990  1.00  0.72           O  
ATOM   1185  CB  ALA A  76      16.304  17.981  -9.119  1.00  0.72           C  
ATOM   1186  H   ALA A  76      18.067  17.422  -7.297  1.00  0.72           H  
ATOM   1187  HA  ALA A  76      15.255  16.700  -7.767  1.00  0.72           H  
ATOM   1188 1HB  ALA A  76      15.553  17.885  -9.907  1.00  0.72           H  
ATOM   1189 2HB  ALA A  76      16.107  18.880  -8.533  1.00  0.72           H  
ATOM   1190 3HB  ALA A  76      17.295  18.051  -9.566  1.00  0.72           H  
ATOM   1191  N   ASP A  77      15.482  15.039  -9.740  1.00  0.73           N  
ATOM   1192  CA  ASP A  77      15.669  13.966 -10.706  1.00  0.73           C  
ATOM   1193  C   ASP A  77      15.825  14.600 -12.095  1.00  0.73           C  
ATOM   1194  O   ASP A  77      16.704  14.211 -12.888  1.00  0.73           O  
ATOM   1195  CB  ASP A  77      14.471  13.015 -10.661  1.00  0.73           C  
ATOM   1196  CG  ASP A  77      14.364  12.282  -9.334  1.00  0.73           C  
ATOM   1197  OD1 ASP A  77      15.304  11.607  -8.979  1.00  0.73           O  
ATOM   1198  OD2 ASP A  77      13.357  12.434  -8.657  1.00  0.73           O  
ATOM   1199  H   ASP A  77      14.574  15.476  -9.681  1.00  0.73           H  
ATOM   1200  HA  ASP A  77      16.577  13.413 -10.467  1.00  0.73           H  
ATOM   1201 1HB  ASP A  77      13.552  13.585 -10.828  1.00  0.73           H  
ATOM   1202 2HB  ASP A  77      14.554  12.287 -11.463  1.00  0.73           H  
ATOM   1203  N   ILE A  78      14.990  15.625 -12.338  1.00  0.74           N  
ATOM   1204  CA  ILE A  78      14.994  16.335 -13.612  1.00  0.74           C  
ATOM   1205  C   ILE A  78      15.098  17.851 -13.429  1.00  0.74           C  
ATOM   1206  O   ILE A  78      14.439  18.435 -12.569  1.00  0.74           O  
ATOM   1207  CB  ILE A  78      13.740  16.048 -14.496  1.00  0.74           C  
ATOM   1208  CG1 ILE A  78      13.572  14.534 -14.801  1.00  0.74           C  
ATOM   1209  CG2 ILE A  78      13.814  16.839 -15.822  1.00  0.74           C  
ATOM   1210  CD1 ILE A  78      12.387  14.240 -15.693  1.00  0.74           C  
ATOM   1211  H   ILE A  78      14.309  15.882 -11.621  1.00  0.74           H  
ATOM   1212  HA  ILE A  78      15.872  16.024 -14.172  1.00  0.74           H  
ATOM   1213  HB  ILE A  78      12.849  16.351 -13.952  1.00  0.74           H  
ATOM   1214 1HG1 ILE A  78      14.425  14.125 -15.241  1.00  0.74           H  
ATOM   1215 2HG1 ILE A  78      13.398  14.027 -13.853  1.00  0.74           H  
ATOM   1216 1HG2 ILE A  78      12.941  16.632 -16.406  1.00  0.74           H  
ATOM   1217 2HG2 ILE A  78      13.856  17.900 -15.629  1.00  0.74           H  
ATOM   1218 3HG2 ILE A  78      14.692  16.542 -16.377  1.00  0.74           H  
ATOM   1219 1HD1 ILE A  78      12.284  13.173 -15.829  1.00  0.74           H  
ATOM   1220 2HD1 ILE A  78      11.497  14.631 -15.275  1.00  0.74           H  
ATOM   1221 3HD1 ILE A  78      12.548  14.708 -16.649  1.00  0.74           H  
ATOM   1222  N   LEU A  79      15.961  18.461 -14.213  1.00  0.76           N  
ATOM   1223  CA  LEU A  79      16.081  19.902 -14.296  1.00  0.76           C  
ATOM   1224  C   LEU A  79      15.409  20.423 -15.555  1.00  0.76           C  
ATOM   1225  O   LEU A  79      15.728  19.988 -16.660  1.00  0.76           O  
ATOM   1226  CB  LEU A  79      17.547  20.340 -14.283  1.00  0.76           C  
ATOM   1227  CG  LEU A  79      17.787  21.843 -14.612  1.00  0.76           C  
ATOM   1228  CD1 LEU A  79      17.183  22.664 -13.645  1.00  0.76           C  
ATOM   1229  CD2 LEU A  79      19.215  22.152 -14.580  1.00  0.76           C  
ATOM   1230  H   LEU A  79      16.519  17.898 -14.845  1.00  0.76           H  
ATOM   1231  HA  LEU A  79      15.578  20.347 -13.437  1.00  0.76           H  
ATOM   1232 1HB  LEU A  79      17.961  20.145 -13.296  1.00  0.76           H  
ATOM   1233 2HB  LEU A  79      18.097  19.740 -15.014  1.00  0.76           H  
ATOM   1234  HG  LEU A  79      17.369  22.061 -15.598  1.00  0.76           H  
ATOM   1235 1HD1 LEU A  79      17.371  23.681 -13.902  1.00  0.76           H  
ATOM   1236 2HD1 LEU A  79      16.131  22.490 -13.622  1.00  0.76           H  
ATOM   1237 3HD1 LEU A  79      17.620  22.438 -12.678  1.00  0.76           H  
ATOM   1238 1HD2 LEU A  79      19.373  23.207 -14.819  1.00  0.76           H  
ATOM   1239 2HD2 LEU A  79      19.584  21.958 -13.586  1.00  0.76           H  
ATOM   1240 3HD2 LEU A  79      19.724  21.530 -15.287  1.00  0.76           H  
ATOM   1241  N   LEU A  80      14.467  21.325 -15.376  1.00  0.82           N  
ATOM   1242  CA  LEU A  80      13.785  21.988 -16.471  1.00  0.82           C  
ATOM   1243  C   LEU A  80      14.222  23.430 -16.528  1.00  0.82           C  
ATOM   1244  O   LEU A  80      14.170  24.135 -15.519  1.00  0.82           O  
ATOM   1245  CB  LEU A  80      12.267  21.832 -16.359  1.00  0.82           C  
ATOM   1246  CG  LEU A  80      11.413  22.729 -17.298  1.00  0.82           C  
ATOM   1247  CD1 LEU A  80      11.699  22.476 -18.744  1.00  0.82           C  
ATOM   1248  CD2 LEU A  80       9.986  22.395 -17.048  1.00  0.82           C  
ATOM   1249  H   LEU A  80      14.240  21.610 -14.422  1.00  0.82           H  
ATOM   1250  HA  LEU A  80      14.087  21.516 -17.403  1.00  0.82           H  
ATOM   1251 1HB  LEU A  80      12.021  20.797 -16.590  1.00  0.82           H  
ATOM   1252 2HB  LEU A  80      11.982  22.021 -15.342  1.00  0.82           H  
ATOM   1253  HG  LEU A  80      11.607  23.782 -17.075  1.00  0.82           H  
ATOM   1254 1HD1 LEU A  80      11.060  23.112 -19.350  1.00  0.82           H  
ATOM   1255 2HD1 LEU A  80      12.720  22.700 -18.968  1.00  0.82           H  
ATOM   1256 3HD1 LEU A  80      11.511  21.457 -18.967  1.00  0.82           H  
ATOM   1257 1HD2 LEU A  80       9.365  23.009 -17.659  1.00  0.82           H  
ATOM   1258 2HD2 LEU A  80       9.820  21.360 -17.288  1.00  0.82           H  
ATOM   1259 3HD2 LEU A  80       9.752  22.563 -16.025  1.00  0.82           H  
ATOM   1260  N   ALA A  81      14.726  23.831 -17.688  1.00  0.92           N  
ATOM   1261  CA  ALA A  81      15.225  25.176 -17.858  1.00  0.92           C  
ATOM   1262  C   ALA A  81      14.484  25.951 -18.923  1.00  0.92           C  
ATOM   1263  O   ALA A  81      14.189  25.429 -20.003  1.00  0.92           O  
ATOM   1264  CB  ALA A  81      16.676  25.124 -18.224  1.00  0.92           C  
ATOM   1265  H   ALA A  81      14.753  23.170 -18.466  1.00  0.92           H  
ATOM   1266  HA  ALA A  81      15.104  25.694 -16.923  1.00  0.92           H  
ATOM   1267 1HB  ALA A  81      17.036  26.118 -18.330  1.00  0.92           H  
ATOM   1268 2HB  ALA A  81      17.227  24.609 -17.440  1.00  0.92           H  
ATOM   1269 3HB  ALA A  81      16.786  24.595 -19.168  1.00  0.92           H  
ATOM   1270  N   VAL A  82      14.279  27.230 -18.642  1.00  1.07           N  
ATOM   1271  CA  VAL A  82      13.638  28.127 -19.578  1.00  1.07           C  
ATOM   1272  C   VAL A  82      14.674  29.023 -20.226  1.00  1.07           C  
ATOM   1273  O   VAL A  82      15.324  29.853 -19.581  1.00  1.07           O  
ATOM   1274  CB  VAL A  82      12.593  28.969 -18.858  1.00  1.07           C  
ATOM   1275  CG1 VAL A  82      11.930  29.879 -19.836  1.00  1.07           C  
ATOM   1276  CG2 VAL A  82      11.630  28.044 -18.107  1.00  1.07           C  
ATOM   1277  H   VAL A  82      14.545  27.569 -17.722  1.00  1.07           H  
ATOM   1278  HA  VAL A  82      13.151  27.547 -20.359  1.00  1.07           H  
ATOM   1279  HB  VAL A  82      13.082  29.599 -18.153  1.00  1.07           H  
ATOM   1280 1HG1 VAL A  82      11.204  30.510 -19.325  1.00  1.07           H  
ATOM   1281 2HG1 VAL A  82      12.680  30.514 -20.311  1.00  1.07           H  
ATOM   1282 3HG1 VAL A  82      11.423  29.302 -20.605  1.00  1.07           H  
ATOM   1283 1HG2 VAL A  82      10.892  28.644 -17.575  1.00  1.07           H  
ATOM   1284 2HG2 VAL A  82      11.135  27.388 -18.784  1.00  1.07           H  
ATOM   1285 3HG2 VAL A  82      12.196  27.446 -17.388  1.00  1.07           H  
ATOM   1286  N   LEU A  83      14.830  28.808 -21.512  1.00  1.27           N  
ATOM   1287  CA  LEU A  83      15.810  29.455 -22.344  1.00  1.27           C  
ATOM   1288  C   LEU A  83      15.086  30.356 -23.355  1.00  1.27           C  
ATOM   1289  O   LEU A  83      14.883  29.961 -24.500  1.00  1.27           O  
ATOM   1290  CB  LEU A  83      16.552  28.322 -23.044  1.00  1.27           C  
ATOM   1291  CG  LEU A  83      17.175  27.270 -22.094  1.00  1.27           C  
ATOM   1292  CD1 LEU A  83      17.650  26.091 -22.907  1.00  1.27           C  
ATOM   1293  CD2 LEU A  83      18.293  27.886 -21.334  1.00  1.27           C  
ATOM   1294  H   LEU A  83      14.214  28.136 -21.965  1.00  1.27           H  
ATOM   1295  HA  LEU A  83      16.482  30.053 -21.729  1.00  1.27           H  
ATOM   1296 1HB  LEU A  83      15.842  27.793 -23.646  1.00  1.27           H  
ATOM   1297 2HB  LEU A  83      17.332  28.730 -23.684  1.00  1.27           H  
ATOM   1298  HG  LEU A  83      16.418  26.913 -21.393  1.00  1.27           H  
ATOM   1299 1HD1 LEU A  83      18.081  25.338 -22.244  1.00  1.27           H  
ATOM   1300 2HD1 LEU A  83      16.802  25.656 -23.444  1.00  1.27           H  
ATOM   1301 3HD1 LEU A  83      18.399  26.424 -23.623  1.00  1.27           H  
ATOM   1302 1HD2 LEU A  83      18.731  27.154 -20.664  1.00  1.27           H  
ATOM   1303 2HD2 LEU A  83      19.041  28.225 -22.031  1.00  1.27           H  
ATOM   1304 3HD2 LEU A  83      17.916  28.729 -20.760  1.00  1.27           H  
ATOM   1305  N   ASP A  84      14.677  31.546 -22.937  1.00  1.48           N  
ATOM   1306  CA  ASP A  84      13.882  32.415 -23.809  1.00  1.48           C  
ATOM   1307  C   ASP A  84      14.594  33.630 -24.404  1.00  1.48           C  
ATOM   1308  O   ASP A  84      15.718  33.991 -24.029  1.00  1.48           O  
ATOM   1309  CB  ASP A  84      12.605  32.876 -23.107  1.00  1.48           C  
ATOM   1310  CG  ASP A  84      11.570  31.769 -22.945  1.00  1.48           C  
ATOM   1311  OD1 ASP A  84      11.391  30.981 -23.880  1.00  1.48           O  
ATOM   1312  OD2 ASP A  84      10.933  31.735 -21.921  1.00  1.48           O  
ATOM   1313  H   ASP A  84      14.889  31.837 -21.993  1.00  1.48           H  
ATOM   1314  HA  ASP A  84      13.559  31.808 -24.655  1.00  1.48           H  
ATOM   1315 1HB  ASP A  84      12.858  33.256 -22.115  1.00  1.48           H  
ATOM   1316 2HB  ASP A  84      12.149  33.697 -23.655  1.00  1.48           H  
ATOM   1317  N   GLY A  85      13.908  34.247 -25.357  1.00  1.66           N  
ATOM   1318  CA  GLY A  85      14.374  35.478 -25.946  1.00  1.66           C  
ATOM   1319  C   GLY A  85      15.629  35.247 -26.737  1.00  1.66           C  
ATOM   1320  O   GLY A  85      15.937  34.128 -27.133  1.00  1.66           O  
ATOM   1321  H   GLY A  85      13.015  33.867 -25.648  1.00  1.66           H  
ATOM   1322 1HA  GLY A  85      13.600  35.888 -26.597  1.00  1.66           H  
ATOM   1323 2HA  GLY A  85      14.561  36.212 -25.162  1.00  1.66           H  
ATOM   1324  N   ALA A  86      16.370  36.313 -26.942  1.00  1.75           N  
ATOM   1325  CA  ALA A  86      17.589  36.286 -27.725  1.00  1.75           C  
ATOM   1326  C   ALA A  86      18.814  35.901 -26.901  1.00  1.75           C  
ATOM   1327  O   ALA A  86      19.932  36.001 -27.403  1.00  1.75           O  
ATOM   1328  CB  ALA A  86      17.819  37.638 -28.365  1.00  1.75           C  
ATOM   1329  H   ALA A  86      16.064  37.196 -26.559  1.00  1.75           H  
ATOM   1330  HA  ALA A  86      17.465  35.539 -28.509  1.00  1.75           H  
ATOM   1331 1HB  ALA A  86      18.716  37.599 -28.982  1.00  1.75           H  
ATOM   1332 2HB  ALA A  86      16.963  37.899 -28.987  1.00  1.75           H  
ATOM   1333 3HB  ALA A  86      17.946  38.389 -27.588  1.00  1.75           H  
ATOM   1334  N   CYS A  87      18.648  35.553 -25.622  1.00  1.72           N  
ATOM   1335  CA  CYS A  87      19.837  35.279 -24.818  1.00  1.72           C  
ATOM   1336  C   CYS A  87      19.559  34.423 -23.608  1.00  1.72           C  
ATOM   1337  O   CYS A  87      18.638  34.687 -22.838  1.00  1.72           O  
ATOM   1338  CB  CYS A  87      20.471  36.574 -24.323  1.00  1.72           C  
ATOM   1339  SG  CYS A  87      22.006  36.318 -23.394  1.00  1.72           S  
ATOM   1340  H   CYS A  87      17.714  35.418 -25.217  1.00  1.72           H  
ATOM   1341  HA  CYS A  87      20.558  34.754 -25.446  1.00  1.72           H  
ATOM   1342 1HB  CYS A  87      20.689  37.231 -25.166  1.00  1.72           H  
ATOM   1343 2HB  CYS A  87      19.767  37.090 -23.673  1.00  1.72           H  
ATOM   1344  HG  CYS A  87      21.556  35.307 -22.626  1.00  1.72           H  
ATOM   1345  N   ILE A  88      20.393  33.416 -23.408  1.00  1.59           N  
ATOM   1346  CA  ILE A  88      20.216  32.559 -22.257  1.00  1.59           C  
ATOM   1347  C   ILE A  88      20.707  33.240 -21.003  1.00  1.59           C  
ATOM   1348  O   ILE A  88      21.843  33.696 -20.937  1.00  1.59           O  
ATOM   1349  CB  ILE A  88      20.968  31.230 -22.434  1.00  1.59           C  
ATOM   1350  CG1 ILE A  88      20.396  30.490 -23.605  1.00  1.59           C  
ATOM   1351  CG2 ILE A  88      20.900  30.379 -21.146  1.00  1.59           C  
ATOM   1352  CD1 ILE A  88      21.191  29.300 -23.979  1.00  1.59           C  
ATOM   1353  H   ILE A  88      21.145  33.246 -24.061  1.00  1.59           H  
ATOM   1354  HA  ILE A  88      19.154  32.346 -22.137  1.00  1.59           H  
ATOM   1355  HB  ILE A  88      22.013  31.435 -22.665  1.00  1.59           H  
ATOM   1356 1HG1 ILE A  88      19.382  30.179 -23.368  1.00  1.59           H  
ATOM   1357 2HG1 ILE A  88      20.370  31.160 -24.461  1.00  1.59           H  
ATOM   1358 1HG2 ILE A  88      21.436  29.445 -21.290  1.00  1.59           H  
ATOM   1359 2HG2 ILE A  88      21.353  30.925 -20.329  1.00  1.59           H  
ATOM   1360 3HG2 ILE A  88      19.870  30.172 -20.902  1.00  1.59           H  
ATOM   1361 1HD1 ILE A  88      20.746  28.804 -24.819  1.00  1.59           H  
ATOM   1362 2HD1 ILE A  88      22.196  29.603 -24.225  1.00  1.59           H  
ATOM   1363 3HD1 ILE A  88      21.208  28.632 -23.145  1.00  1.59           H  
ATOM   1364  N   ASP A  89      19.851  33.280 -19.996  1.00  1.42           N  
ATOM   1365  CA  ASP A  89      20.211  33.845 -18.709  1.00  1.42           C  
ATOM   1366  C   ASP A  89      21.381  33.045 -18.179  1.00  1.42           C  
ATOM   1367  O   ASP A  89      21.263  31.833 -17.989  1.00  1.42           O  
ATOM   1368  CB  ASP A  89      19.015  33.808 -17.752  1.00  1.42           C  
ATOM   1369  CG  ASP A  89      19.230  34.499 -16.363  1.00  1.42           C  
ATOM   1370  OD1 ASP A  89      20.347  34.535 -15.850  1.00  1.42           O  
ATOM   1371  OD2 ASP A  89      18.249  34.982 -15.841  1.00  1.42           O  
ATOM   1372  H   ASP A  89      18.921  32.909 -20.135  1.00  1.42           H  
ATOM   1373  HA  ASP A  89      20.528  34.879 -18.848  1.00  1.42           H  
ATOM   1374 1HB  ASP A  89      18.173  34.294 -18.239  1.00  1.42           H  
ATOM   1375 2HB  ASP A  89      18.723  32.782 -17.588  1.00  1.42           H  
ATOM   1376  N   ASP A  90      22.496  33.710 -17.899  1.00  1.25           N  
ATOM   1377  CA  ASP A  90      23.683  33.018 -17.417  1.00  1.25           C  
ATOM   1378  C   ASP A  90      23.369  32.195 -16.167  1.00  1.25           C  
ATOM   1379  O   ASP A  90      24.002  31.164 -15.924  1.00  1.25           O  
ATOM   1380  CB  ASP A  90      24.799  34.016 -17.089  1.00  1.25           C  
ATOM   1381  CG  ASP A  90      25.453  34.652 -18.324  1.00  1.25           C  
ATOM   1382  OD1 ASP A  90      25.259  34.163 -19.410  1.00  1.25           O  
ATOM   1383  OD2 ASP A  90      26.142  35.630 -18.156  1.00  1.25           O  
ATOM   1384  H   ASP A  90      22.521  34.709 -18.049  1.00  1.25           H  
ATOM   1385  HA  ASP A  90      24.029  32.346 -18.201  1.00  1.25           H  
ATOM   1386 1HB  ASP A  90      24.395  34.811 -16.463  1.00  1.25           H  
ATOM   1387 2HB  ASP A  90      25.572  33.512 -16.510  1.00  1.25           H  
ATOM   1388  N   GLY A  91      22.401  32.642 -15.353  1.00  1.11           N  
ATOM   1389  CA  GLY A  91      22.046  31.898 -14.152  1.00  1.11           C  
ATOM   1390  C   GLY A  91      21.541  30.502 -14.524  1.00  1.11           C  
ATOM   1391  O   GLY A  91      21.793  29.530 -13.815  1.00  1.11           O  
ATOM   1392  H   GLY A  91      21.855  33.480 -15.596  1.00  1.11           H  
ATOM   1393 1HA  GLY A  91      22.912  31.821 -13.497  1.00  1.11           H  
ATOM   1394 2HA  GLY A  91      21.269  32.442 -13.613  1.00  1.11           H  
ATOM   1395  N   VAL A  92      20.834  30.414 -15.650  1.00  1.01           N  
ATOM   1396  CA  VAL A  92      20.250  29.176 -16.134  1.00  1.01           C  
ATOM   1397  C   VAL A  92      21.321  28.329 -16.762  1.00  1.01           C  
ATOM   1398  O   VAL A  92      21.359  27.110 -16.584  1.00  1.01           O  
ATOM   1399  CB  VAL A  92      19.140  29.442 -17.153  1.00  1.01           C  
ATOM   1400  CG1 VAL A  92      18.666  28.158 -17.728  1.00  1.01           C  
ATOM   1401  CG2 VAL A  92      18.015  30.132 -16.484  1.00  1.01           C  
ATOM   1402  H   VAL A  92      20.723  31.246 -16.222  1.00  1.01           H  
ATOM   1403  HA  VAL A  92      19.823  28.637 -15.285  1.00  1.01           H  
ATOM   1404  HB  VAL A  92      19.523  30.056 -17.966  1.00  1.01           H  
ATOM   1405 1HG1 VAL A  92      17.870  28.361 -18.441  1.00  1.01           H  
ATOM   1406 2HG1 VAL A  92      19.491  27.655 -18.225  1.00  1.01           H  
ATOM   1407 3HG1 VAL A  92      18.285  27.531 -16.927  1.00  1.01           H  
ATOM   1408 1HG2 VAL A  92      17.233  30.306 -17.214  1.00  1.01           H  
ATOM   1409 2HG2 VAL A  92      17.649  29.501 -15.692  1.00  1.01           H  
ATOM   1410 3HG2 VAL A  92      18.348  31.078 -16.064  1.00  1.01           H  
ATOM   1411  N   ALA A  93      22.191  28.972 -17.542  1.00  0.94           N  
ATOM   1412  CA  ALA A  93      23.264  28.223 -18.173  1.00  0.94           C  
ATOM   1413  C   ALA A  93      24.104  27.548 -17.088  1.00  0.94           C  
ATOM   1414  O   ALA A  93      24.471  26.377 -17.217  1.00  0.94           O  
ATOM   1415  CB  ALA A  93      24.124  29.128 -19.028  1.00  0.94           C  
ATOM   1416  H   ALA A  93      22.093  29.983 -17.668  1.00  0.94           H  
ATOM   1417  HA  ALA A  93      22.818  27.448 -18.795  1.00  0.94           H  
ATOM   1418 1HB  ALA A  93      24.914  28.547 -19.497  1.00  0.94           H  
ATOM   1419 2HB  ALA A  93      23.514  29.597 -19.795  1.00  0.94           H  
ATOM   1420 3HB  ALA A  93      24.567  29.898 -18.399  1.00  0.94           H  
ATOM   1421  N   PHE A  94      24.350  28.272 -15.982  1.00  0.88           N  
ATOM   1422  CA  PHE A  94      25.058  27.707 -14.842  1.00  0.88           C  
ATOM   1423  C   PHE A  94      24.339  26.508 -14.269  1.00  0.88           C  
ATOM   1424  O   PHE A  94      24.959  25.462 -14.062  1.00  0.88           O  
ATOM   1425  CB  PHE A  94      25.259  28.704 -13.703  1.00  0.88           C  
ATOM   1426  CG  PHE A  94      25.762  27.982 -12.467  1.00  0.88           C  
ATOM   1427  CD1 PHE A  94      27.088  27.613 -12.319  1.00  0.88           C  
ATOM   1428  CD2 PHE A  94      24.863  27.629 -11.466  1.00  0.88           C  
ATOM   1429  CE1 PHE A  94      27.498  26.908 -11.193  1.00  0.88           C  
ATOM   1430  CE2 PHE A  94      25.260  26.932 -10.365  1.00  0.88           C  
ATOM   1431  CZ  PHE A  94      26.583  26.566 -10.221  1.00  0.88           C  
ATOM   1432  H   PHE A  94      24.049  29.246 -15.937  1.00  0.88           H  
ATOM   1433  HA  PHE A  94      26.040  27.381 -15.183  1.00  0.88           H  
ATOM   1434 1HB  PHE A  94      25.978  29.468 -13.990  1.00  0.88           H  
ATOM   1435 2HB  PHE A  94      24.319  29.197 -13.465  1.00  0.88           H  
ATOM   1436  HD1 PHE A  94      27.806  27.874 -13.095  1.00  0.88           H  
ATOM   1437  HD2 PHE A  94      23.818  27.909 -11.575  1.00  0.88           H  
ATOM   1438  HE1 PHE A  94      28.544  26.619 -11.082  1.00  0.88           H  
ATOM   1439  HE2 PHE A  94      24.529  26.669  -9.609  1.00  0.88           H  
ATOM   1440  HZ  PHE A  94      26.905  26.009  -9.341  1.00  0.88           H  
ATOM   1441  N   GLU A  95      23.038  26.653 -13.991  1.00  0.84           N  
ATOM   1442  CA  GLU A  95      22.283  25.568 -13.384  1.00  0.84           C  
ATOM   1443  C   GLU A  95      22.264  24.330 -14.275  1.00  0.84           C  
ATOM   1444  O   GLU A  95      22.408  23.208 -13.781  1.00  0.84           O  
ATOM   1445  CB  GLU A  95      20.880  26.071 -13.050  1.00  0.84           C  
ATOM   1446  CG  GLU A  95      20.891  27.061 -11.879  1.00  0.84           C  
ATOM   1447  CD  GLU A  95      19.604  27.706 -11.589  1.00  0.84           C  
ATOM   1448  OE1 GLU A  95      18.736  27.664 -12.393  1.00  0.84           O  
ATOM   1449  OE2 GLU A  95      19.463  28.230 -10.520  1.00  0.84           O  
ATOM   1450  H   GLU A  95      22.577  27.548 -14.169  1.00  0.84           H  
ATOM   1451  HA  GLU A  95      22.771  25.300 -12.450  1.00  0.84           H  
ATOM   1452 1HB  GLU A  95      20.467  26.586 -13.919  1.00  0.84           H  
ATOM   1453 2HB  GLU A  95      20.220  25.241 -12.820  1.00  0.84           H  
ATOM   1454 1HG  GLU A  95      21.211  26.548 -10.993  1.00  0.84           H  
ATOM   1455 2HG  GLU A  95      21.620  27.822 -12.085  1.00  0.84           H  
ATOM   1456  N   LEU A  96      22.156  24.520 -15.592  1.00  0.81           N  
ATOM   1457  CA  LEU A  96      22.235  23.390 -16.512  1.00  0.81           C  
ATOM   1458  C   LEU A  96      23.622  22.763 -16.463  1.00  0.81           C  
ATOM   1459  O   LEU A  96      23.758  21.542 -16.408  1.00  0.81           O  
ATOM   1460  CB  LEU A  96      21.869  23.844 -17.925  1.00  0.81           C  
ATOM   1461  CG  LEU A  96      20.372  24.138 -18.135  1.00  0.81           C  
ATOM   1462  CD1 LEU A  96      20.167  24.823 -19.405  1.00  0.81           C  
ATOM   1463  CD2 LEU A  96      19.645  22.812 -18.212  1.00  0.81           C  
ATOM   1464  H   LEU A  96      22.014  25.465 -15.955  1.00  0.81           H  
ATOM   1465  HA  LEU A  96      21.520  22.640 -16.203  1.00  0.81           H  
ATOM   1466 1HB  LEU A  96      22.421  24.760 -18.143  1.00  0.81           H  
ATOM   1467 2HB  LEU A  96      22.171  23.075 -18.636  1.00  0.81           H  
ATOM   1468  HG  LEU A  96      19.991  24.756 -17.316  1.00  0.81           H  
ATOM   1469 1HD1 LEU A  96      19.120  25.004 -19.575  1.00  0.81           H  
ATOM   1470 2HD1 LEU A  96      20.702  25.772 -19.403  1.00  0.81           H  
ATOM   1471 3HD1 LEU A  96      20.543  24.170 -20.159  1.00  0.81           H  
ATOM   1472 1HD2 LEU A  96      18.587  22.961 -18.374  1.00  0.81           H  
ATOM   1473 2HD2 LEU A  96      20.056  22.240 -19.043  1.00  0.81           H  
ATOM   1474 3HD2 LEU A  96      19.790  22.272 -17.315  1.00  0.81           H  
ATOM   1475  N   GLY A  97      24.662  23.594 -16.402  1.00  0.79           N  
ATOM   1476  CA  GLY A  97      26.027  23.098 -16.317  1.00  0.79           C  
ATOM   1477  C   GLY A  97      26.185  22.215 -15.083  1.00  0.79           C  
ATOM   1478  O   GLY A  97      26.667  21.078 -15.171  1.00  0.79           O  
ATOM   1479  H   GLY A  97      24.513  24.602 -16.453  1.00  0.79           H  
ATOM   1480 1HA  GLY A  97      26.271  22.535 -17.216  1.00  0.79           H  
ATOM   1481 2HA  GLY A  97      26.710  23.945 -16.258  1.00  0.79           H  
ATOM   1482  N   TYR A  98      25.781  22.754 -13.931  1.00  0.77           N  
ATOM   1483  CA  TYR A  98      25.860  22.052 -12.662  1.00  0.77           C  
ATOM   1484  C   TYR A  98      25.112  20.736 -12.746  1.00  0.77           C  
ATOM   1485  O   TYR A  98      25.657  19.689 -12.399  1.00  0.77           O  
ATOM   1486  CB  TYR A  98      25.312  22.913 -11.519  1.00  0.77           C  
ATOM   1487  CG  TYR A  98      25.329  22.218 -10.192  1.00  0.77           C  
ATOM   1488  CD1 TYR A  98      26.516  22.112  -9.501  1.00  0.77           C  
ATOM   1489  CD2 TYR A  98      24.173  21.700  -9.658  1.00  0.77           C  
ATOM   1490  CE1 TYR A  98      26.550  21.474  -8.290  1.00  0.77           C  
ATOM   1491  CE2 TYR A  98      24.201  21.079  -8.439  1.00  0.77           C  
ATOM   1492  CZ  TYR A  98      25.387  20.952  -7.763  1.00  0.77           C  
ATOM   1493  OH  TYR A  98      25.423  20.316  -6.546  1.00  0.77           O  
ATOM   1494  H   TYR A  98      25.398  23.698 -13.950  1.00  0.77           H  
ATOM   1495  HA  TYR A  98      26.906  21.828 -12.457  1.00  0.77           H  
ATOM   1496 1HB  TYR A  98      25.896  23.830 -11.439  1.00  0.77           H  
ATOM   1497 2HB  TYR A  98      24.283  23.203 -11.742  1.00  0.77           H  
ATOM   1498  HD1 TYR A  98      27.431  22.529  -9.925  1.00  0.77           H  
ATOM   1499  HD2 TYR A  98      23.240  21.787 -10.204  1.00  0.77           H  
ATOM   1500  HE1 TYR A  98      27.490  21.382  -7.747  1.00  0.77           H  
ATOM   1501  HE2 TYR A  98      23.285  20.671  -8.009  1.00  0.77           H  
ATOM   1502  HH  TYR A  98      24.524  20.150  -6.251  1.00  0.77           H  
ATOM   1503  N   ALA A  99      23.873  20.784 -13.223  1.00  0.77           N  
ATOM   1504  CA  ALA A  99      23.051  19.597 -13.325  1.00  0.77           C  
ATOM   1505  C   ALA A  99      23.697  18.529 -14.191  1.00  0.77           C  
ATOM   1506  O   ALA A  99      23.621  17.343 -13.856  1.00  0.77           O  
ATOM   1507  CB  ALA A  99      21.722  19.976 -13.881  1.00  0.77           C  
ATOM   1508  H   ALA A  99      23.473  21.679 -13.507  1.00  0.77           H  
ATOM   1509  HA  ALA A  99      22.904  19.196 -12.331  1.00  0.77           H  
ATOM   1510 1HB  ALA A  99      21.070  19.122 -13.941  1.00  0.77           H  
ATOM   1511 2HB  ALA A  99      21.306  20.711 -13.216  1.00  0.77           H  
ATOM   1512 3HB  ALA A  99      21.863  20.401 -14.870  1.00  0.77           H  
ATOM   1513  N   LYS A 100      24.377  18.918 -15.272  1.00  0.76           N  
ATOM   1514  CA  LYS A 100      25.037  17.909 -16.084  1.00  0.76           C  
ATOM   1515  C   LYS A 100      26.201  17.308 -15.295  1.00  0.76           C  
ATOM   1516  O   LYS A 100      26.408  16.092 -15.300  1.00  0.76           O  
ATOM   1517  CB  LYS A 100      25.547  18.502 -17.399  1.00  0.76           C  
ATOM   1518  CG  LYS A 100      24.467  18.975 -18.377  1.00  0.76           C  
ATOM   1519  CD  LYS A 100      23.634  17.849 -18.952  1.00  0.76           C  
ATOM   1520  CE  LYS A 100      24.425  17.006 -19.934  1.00  0.76           C  
ATOM   1521  NZ  LYS A 100      23.533  16.129 -20.721  1.00  0.76           N  
ATOM   1522  H   LYS A 100      24.407  19.904 -15.544  1.00  0.76           H  
ATOM   1523  HA  LYS A 100      24.323  17.116 -16.306  1.00  0.76           H  
ATOM   1524 1HB  LYS A 100      26.174  19.368 -17.174  1.00  0.76           H  
ATOM   1525 2HB  LYS A 100      26.170  17.772 -17.911  1.00  0.76           H  
ATOM   1526 1HG  LYS A 100      23.792  19.643 -17.865  1.00  0.76           H  
ATOM   1527 2HG  LYS A 100      24.941  19.523 -19.188  1.00  0.76           H  
ATOM   1528 1HD  LYS A 100      23.273  17.213 -18.139  1.00  0.76           H  
ATOM   1529 2HD  LYS A 100      22.768  18.267 -19.468  1.00  0.76           H  
ATOM   1530 1HE  LYS A 100      24.973  17.657 -20.614  1.00  0.76           H  
ATOM   1531 2HE  LYS A 100      25.134  16.388 -19.385  1.00  0.76           H  
ATOM   1532 1HZ  LYS A 100      24.066  15.578 -21.374  1.00  0.76           H  
ATOM   1533 2HZ  LYS A 100      23.008  15.517 -20.108  1.00  0.76           H  
ATOM   1534 3HZ  LYS A 100      22.884  16.759 -21.240  1.00  0.76           H  
ATOM   1535  N   ALA A 101      26.923  18.154 -14.547  1.00  0.75           N  
ATOM   1536  CA  ALA A 101      28.068  17.725 -13.741  1.00  0.75           C  
ATOM   1537  C   ALA A 101      27.666  16.679 -12.708  1.00  0.75           C  
ATOM   1538  O   ALA A 101      28.436  15.772 -12.391  1.00  0.75           O  
ATOM   1539  CB  ALA A 101      28.712  18.910 -13.041  1.00  0.75           C  
ATOM   1540  H   ALA A 101      26.693  19.150 -14.571  1.00  0.75           H  
ATOM   1541  HA  ALA A 101      28.797  17.273 -14.415  1.00  0.75           H  
ATOM   1542 1HB  ALA A 101      29.578  18.571 -12.479  1.00  0.75           H  
ATOM   1543 2HB  ALA A 101      29.019  19.644 -13.786  1.00  0.75           H  
ATOM   1544 3HB  ALA A 101      28.011  19.365 -12.362  1.00  0.75           H  
ATOM   1545  N   ILE A 102      26.438  16.801 -12.203  1.00  0.75           N  
ATOM   1546  CA  ILE A 102      25.926  15.880 -11.201  1.00  0.75           C  
ATOM   1547  C   ILE A 102      24.965  14.833 -11.795  1.00  0.75           C  
ATOM   1548  O   ILE A 102      24.200  14.200 -11.062  1.00  0.75           O  
ATOM   1549  CB  ILE A 102      25.249  16.632 -10.038  1.00  0.75           C  
ATOM   1550  CG1 ILE A 102      24.121  17.407 -10.521  1.00  0.75           C  
ATOM   1551  CG2 ILE A 102      26.258  17.591  -9.406  1.00  0.75           C  
ATOM   1552  CD1 ILE A 102      23.214  17.898  -9.449  1.00  0.75           C  
ATOM   1553  H   ILE A 102      25.873  17.600 -12.494  1.00  0.75           H  
ATOM   1554  HA  ILE A 102      26.770  15.341 -10.779  1.00  0.75           H  
ATOM   1555  HB  ILE A 102      24.891  15.923  -9.298  1.00  0.75           H  
ATOM   1556 1HG1 ILE A 102      24.510  18.253 -11.006  1.00  0.75           H  
ATOM   1557 2HG1 ILE A 102      23.604  16.832 -11.237  1.00  0.75           H  
ATOM   1558 1HG2 ILE A 102      25.787  18.124  -8.584  1.00  0.75           H  
ATOM   1559 2HG2 ILE A 102      27.111  17.029  -9.031  1.00  0.75           H  
ATOM   1560 3HG2 ILE A 102      26.596  18.310 -10.158  1.00  0.75           H  
ATOM   1561 1HD1 ILE A 102      22.411  18.496  -9.877  1.00  0.75           H  
ATOM   1562 2HD1 ILE A 102      22.800  17.058  -8.938  1.00  0.75           H  
ATOM   1563 3HD1 ILE A 102      23.775  18.482  -8.758  1.00  0.75           H  
ATOM   1564  N   ASN A 103      25.051  14.630 -13.117  1.00  0.74           N  
ATOM   1565  CA  ASN A 103      24.306  13.618 -13.873  1.00  0.74           C  
ATOM   1566  C   ASN A 103      22.774  13.637 -13.783  1.00  0.74           C  
ATOM   1567  O   ASN A 103      22.147  12.579 -13.696  1.00  0.74           O  
ATOM   1568  CB  ASN A 103      24.804  12.235 -13.487  1.00  0.74           C  
ATOM   1569  CG  ASN A 103      26.250  12.011 -13.861  1.00  0.74           C  
ATOM   1570  OD1 ASN A 103      26.668  12.274 -14.994  1.00  0.74           O  
ATOM   1571  ND2 ASN A 103      27.023  11.527 -12.918  1.00  0.74           N  
ATOM   1572  H   ASN A 103      25.685  15.213 -13.663  1.00  0.74           H  
ATOM   1573  HA  ASN A 103      24.548  13.775 -14.926  1.00  0.74           H  
ATOM   1574 1HB  ASN A 103      24.690  12.083 -12.415  1.00  0.74           H  
ATOM   1575 2HB  ASN A 103      24.193  11.483 -13.986  1.00  0.74           H  
ATOM   1576 1HD2 ASN A 103      27.993  11.358 -13.103  1.00  0.74           H  
ATOM   1577 2HD2 ASN A 103      26.646  11.330 -12.013  1.00  0.74           H  
ATOM   1578  N   LYS A 104      22.165  14.818 -13.840  1.00  0.73           N  
ATOM   1579  CA  LYS A 104      20.705  14.901 -13.824  1.00  0.73           C  
ATOM   1580  C   LYS A 104      20.156  15.024 -15.232  1.00  0.73           C  
ATOM   1581  O   LYS A 104      20.872  15.393 -16.167  1.00  0.73           O  
ATOM   1582  CB  LYS A 104      20.219  16.083 -13.012  1.00  0.73           C  
ATOM   1583  CG  LYS A 104      20.703  16.103 -11.621  1.00  0.73           C  
ATOM   1584  CD  LYS A 104      20.209  14.958 -10.816  1.00  0.73           C  
ATOM   1585  CE  LYS A 104      20.621  15.159  -9.378  1.00  0.73           C  
ATOM   1586  NZ  LYS A 104      20.096  14.158  -8.479  1.00  0.73           N  
ATOM   1587  H   LYS A 104      22.722  15.672 -13.887  1.00  0.73           H  
ATOM   1588  HA  LYS A 104      20.302  13.988 -13.385  1.00  0.73           H  
ATOM   1589 1HB  LYS A 104      20.539  16.992 -13.493  1.00  0.73           H  
ATOM   1590 2HB  LYS A 104      19.125  16.090 -12.994  1.00  0.73           H  
ATOM   1591 1HG  LYS A 104      21.752  16.004 -11.664  1.00  0.73           H  
ATOM   1592 2HG  LYS A 104      20.444  17.044 -11.128  1.00  0.73           H  
ATOM   1593 1HD  LYS A 104      19.127  14.890 -10.897  1.00  0.73           H  
ATOM   1594 2HD  LYS A 104      20.650  14.033 -11.188  1.00  0.73           H  
ATOM   1595 1HE  LYS A 104      21.701  15.145  -9.310  1.00  0.73           H  
ATOM   1596 2HE  LYS A 104      20.256  16.122  -9.060  1.00  0.73           H  
ATOM   1597 1HZ  LYS A 104      20.393  14.422  -7.522  1.00  0.73           H  
ATOM   1598 2HZ  LYS A 104      19.082  14.220  -8.560  1.00  0.73           H  
ATOM   1599 3HZ  LYS A 104      20.416  13.240  -8.722  1.00  0.73           H  
ATOM   1600  N   VAL A 105      18.878  14.729 -15.386  1.00  0.73           N  
ATOM   1601  CA  VAL A 105      18.228  14.881 -16.675  1.00  0.73           C  
ATOM   1602  C   VAL A 105      17.975  16.354 -16.922  1.00  0.73           C  
ATOM   1603  O   VAL A 105      17.494  17.033 -16.022  1.00  0.73           O  
ATOM   1604  CB  VAL A 105      16.891  14.159 -16.638  1.00  0.73           C  
ATOM   1605  CG1 VAL A 105      16.125  14.392 -17.888  1.00  0.73           C  
ATOM   1606  CG2 VAL A 105      17.092  12.694 -16.394  1.00  0.73           C  
ATOM   1607  H   VAL A 105      18.314  14.429 -14.587  1.00  0.73           H  
ATOM   1608  HA  VAL A 105      18.867  14.471 -17.461  1.00  0.73           H  
ATOM   1609  HB  VAL A 105      16.345  14.569 -15.846  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 105      15.168  13.900 -17.804  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 105      15.969  15.454 -18.042  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 105      16.673  13.990 -18.724  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 105      16.126  12.207 -16.334  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 105      17.672  12.268 -17.217  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 105      17.631  12.555 -15.454  1.00  0.73           H  
ATOM   1616  N   CYS A 106      18.325  16.868 -18.097  1.00  0.74           N  
ATOM   1617  CA  CYS A 106      18.064  18.282 -18.381  1.00  0.74           C  
ATOM   1618  C   CYS A 106      17.114  18.468 -19.576  1.00  0.74           C  
ATOM   1619  O   CYS A 106      17.392  17.983 -20.675  1.00  0.74           O  
ATOM   1620  CB  CYS A 106      19.374  19.033 -18.624  1.00  0.74           C  
ATOM   1621  SG  CYS A 106      20.521  19.049 -17.184  1.00  0.74           S  
ATOM   1622  H   CYS A 106      18.746  16.272 -18.796  1.00  0.74           H  
ATOM   1623  HA  CYS A 106      17.599  18.727 -17.507  1.00  0.74           H  
ATOM   1624 1HB  CYS A 106      19.902  18.583 -19.467  1.00  0.74           H  
ATOM   1625 2HB  CYS A 106      19.147  20.054 -18.892  1.00  0.74           H  
ATOM   1626  HG  CYS A 106      20.716  17.725 -17.117  1.00  0.74           H  
ATOM   1627  N   LEU A 107      16.008  19.183 -19.347  1.00  0.78           N  
ATOM   1628  CA  LEU A 107      14.995  19.457 -20.374  1.00  0.78           C  
ATOM   1629  C   LEU A 107      14.935  20.956 -20.685  1.00  0.78           C  
ATOM   1630  O   LEU A 107      14.814  21.777 -19.773  1.00  0.78           O  
ATOM   1631  CB  LEU A 107      13.600  18.978 -19.913  1.00  0.78           C  
ATOM   1632  CG  LEU A 107      12.495  19.209 -20.917  1.00  0.78           C  
ATOM   1633  CD1 LEU A 107      12.833  18.366 -22.090  1.00  0.78           C  
ATOM   1634  CD2 LEU A 107      11.122  18.834 -20.328  1.00  0.78           C  
ATOM   1635  H   LEU A 107      15.861  19.538 -18.405  1.00  0.78           H  
ATOM   1636  HA  LEU A 107      15.265  18.928 -21.289  1.00  0.78           H  
ATOM   1637 1HB  LEU A 107      13.650  17.914 -19.704  1.00  0.78           H  
ATOM   1638 2HB  LEU A 107      13.337  19.499 -18.990  1.00  0.78           H  
ATOM   1639  HG  LEU A 107      12.483  20.255 -21.237  1.00  0.78           H  
ATOM   1640 1HD1 LEU A 107      12.130  18.494 -22.842  1.00  0.78           H  
ATOM   1641 2HD1 LEU A 107      13.793  18.658 -22.455  1.00  0.78           H  
ATOM   1642 3HD1 LEU A 107      12.869  17.333 -21.807  1.00  0.78           H  
ATOM   1643 1HD2 LEU A 107      10.348  18.968 -21.079  1.00  0.78           H  
ATOM   1644 2HD2 LEU A 107      11.138  17.835 -20.026  1.00  0.78           H  
ATOM   1645 3HD2 LEU A 107      10.893  19.439 -19.468  1.00  0.78           H  
ATOM   1646  N   GLY A 108      15.078  21.327 -21.955  1.00  0.85           N  
ATOM   1647  CA  GLY A 108      15.028  22.741 -22.301  1.00  0.85           C  
ATOM   1648  C   GLY A 108      13.658  23.189 -22.808  1.00  0.85           C  
ATOM   1649  O   GLY A 108      12.955  22.437 -23.491  1.00  0.85           O  
ATOM   1650  H   GLY A 108      15.182  20.632 -22.696  1.00  0.85           H  
ATOM   1651 1HA  GLY A 108      15.307  23.341 -21.433  1.00  0.85           H  
ATOM   1652 2HA  GLY A 108      15.775  22.943 -23.069  1.00  0.85           H  
ATOM   1653  N   PHE A 109      13.334  24.446 -22.528  1.00  0.97           N  
ATOM   1654  CA  PHE A 109      12.126  25.110 -23.010  1.00  0.97           C  
ATOM   1655  C   PHE A 109      12.470  26.414 -23.734  1.00  0.97           C  
ATOM   1656  O   PHE A 109      13.136  27.289 -23.178  1.00  0.97           O  
ATOM   1657  CB  PHE A 109      11.189  25.389 -21.842  1.00  0.97           C  
ATOM   1658  CG  PHE A 109       9.948  26.097 -22.196  1.00  0.97           C  
ATOM   1659  CD1 PHE A 109       9.231  25.754 -23.287  1.00  0.97           C  
ATOM   1660  CD2 PHE A 109       9.492  27.124 -21.413  1.00  0.97           C  
ATOM   1661  CE1 PHE A 109       8.102  26.422 -23.585  1.00  0.97           C  
ATOM   1662  CE2 PHE A 109       8.351  27.791 -21.708  1.00  0.97           C  
ATOM   1663  CZ  PHE A 109       7.651  27.433 -22.805  1.00  0.97           C  
ATOM   1664  H   PHE A 109      13.933  24.957 -21.884  1.00  0.97           H  
ATOM   1665  HA  PHE A 109      11.620  24.450 -23.715  1.00  0.97           H  
ATOM   1666 1HB  PHE A 109      10.926  24.460 -21.368  1.00  0.97           H  
ATOM   1667 2HB  PHE A 109      11.707  25.973 -21.098  1.00  0.97           H  
ATOM   1668  HD1 PHE A 109       9.573  24.944 -23.919  1.00  0.97           H  
ATOM   1669  HD2 PHE A 109      10.049  27.406 -20.558  1.00  0.97           H  
ATOM   1670  HE1 PHE A 109       7.568  26.158 -24.438  1.00  0.97           H  
ATOM   1671  HE2 PHE A 109       8.007  28.606 -21.072  1.00  0.97           H  
ATOM   1672  HZ  PHE A 109       6.734  27.956 -23.067  1.00  0.97           H  
ATOM   1673  N   GLN A 110      12.070  26.512 -25.000  1.00  1.15           N  
ATOM   1674  CA  GLN A 110      12.357  27.685 -25.830  1.00  1.15           C  
ATOM   1675  C   GLN A 110      11.114  28.180 -26.566  1.00  1.15           C  
ATOM   1676  O   GLN A 110      10.666  27.540 -27.518  1.00  1.15           O  
ATOM   1677  CB  GLN A 110      13.448  27.346 -26.862  1.00  1.15           C  
ATOM   1678  CG  GLN A 110      14.814  27.023 -26.256  1.00  1.15           C  
ATOM   1679  CD  GLN A 110      15.894  26.735 -27.279  1.00  1.15           C  
ATOM   1680  OE1 GLN A 110      15.955  27.363 -28.350  1.00  1.15           O  
ATOM   1681  NE2 GLN A 110      16.787  25.826 -26.944  1.00  1.15           N  
ATOM   1682  H   GLN A 110      11.524  25.751 -25.400  1.00  1.15           H  
ATOM   1683  HA  GLN A 110      12.708  28.494 -25.185  1.00  1.15           H  
ATOM   1684 1HB  GLN A 110      13.131  26.478 -27.442  1.00  1.15           H  
ATOM   1685 2HB  GLN A 110      13.557  28.174 -27.552  1.00  1.15           H  
ATOM   1686 1HG  GLN A 110      15.121  27.888 -25.711  1.00  1.15           H  
ATOM   1687 2HG  GLN A 110      14.730  26.166 -25.590  1.00  1.15           H  
ATOM   1688 1HE2 GLN A 110      17.537  25.599 -27.565  1.00  1.15           H  
ATOM   1689 2HE2 GLN A 110      16.715  25.360 -26.065  1.00  1.15           H  
ATOM   1690  N   THR A 111      10.607  29.364 -26.215  1.00  1.39           N  
ATOM   1691  CA  THR A 111       9.371  29.848 -26.842  1.00  1.39           C  
ATOM   1692  C   THR A 111       9.518  30.507 -28.220  1.00  1.39           C  
ATOM   1693  O   THR A 111       8.512  30.818 -28.860  1.00  1.39           O  
ATOM   1694  CB  THR A 111       8.654  30.838 -25.919  1.00  1.39           C  
ATOM   1695  OG1 THR A 111       9.523  31.924 -25.622  1.00  1.39           O  
ATOM   1696  CG2 THR A 111       8.241  30.157 -24.657  1.00  1.39           C  
ATOM   1697  H   THR A 111      11.014  29.900 -25.430  1.00  1.39           H  
ATOM   1698  HA  THR A 111       8.714  28.984 -26.965  1.00  1.39           H  
ATOM   1699  HB  THR A 111       7.771  31.223 -26.425  1.00  1.39           H  
ATOM   1700  HG1 THR A 111      10.237  31.593 -25.031  1.00  1.39           H  
ATOM   1701 1HG2 THR A 111       7.728  30.862 -24.004  1.00  1.39           H  
ATOM   1702 2HG2 THR A 111       7.574  29.338 -24.910  1.00  1.39           H  
ATOM   1703 3HG2 THR A 111       9.127  29.769 -24.146  1.00  1.39           H  
ATOM   1704  N   ASP A 112      10.745  30.756 -28.672  1.00  1.71           N  
ATOM   1705  CA  ASP A 112      10.936  31.420 -29.965  1.00  1.71           C  
ATOM   1706  C   ASP A 112      12.205  30.984 -30.656  1.00  1.71           C  
ATOM   1707  O   ASP A 112      13.272  31.538 -30.412  1.00  1.71           O  
ATOM   1708  CB  ASP A 112      10.962  32.939 -29.766  1.00  1.71           C  
ATOM   1709  CG  ASP A 112      11.069  33.808 -31.069  1.00  1.71           C  
ATOM   1710  OD1 ASP A 112      11.466  33.340 -32.143  1.00  1.71           O  
ATOM   1711  OD2 ASP A 112      10.728  34.974 -30.957  1.00  1.71           O  
ATOM   1712  H   ASP A 112      11.534  30.475 -28.110  1.00  1.71           H  
ATOM   1713  HA  ASP A 112      10.094  31.163 -30.609  1.00  1.71           H  
ATOM   1714 1HB  ASP A 112      10.052  33.238 -29.237  1.00  1.71           H  
ATOM   1715 2HB  ASP A 112      11.804  33.196 -29.121  1.00  1.71           H  
ATOM   1716  N   VAL A 113      12.061  30.072 -31.608  1.00  2.08           N  
ATOM   1717  CA  VAL A 113      13.178  29.455 -32.316  1.00  2.08           C  
ATOM   1718  C   VAL A 113      14.035  30.409 -33.147  1.00  2.08           C  
ATOM   1719  O   VAL A 113      15.120  30.036 -33.587  1.00  2.08           O  
ATOM   1720  CB  VAL A 113      12.663  28.326 -33.213  1.00  2.08           C  
ATOM   1721  CG1 VAL A 113      12.000  27.259 -32.356  1.00  2.08           C  
ATOM   1722  CG2 VAL A 113      11.681  28.895 -34.226  1.00  2.08           C  
ATOM   1723  H   VAL A 113      11.129  29.728 -31.791  1.00  2.08           H  
ATOM   1724  HA  VAL A 113      13.820  28.999 -31.565  1.00  2.08           H  
ATOM   1725  HB  VAL A 113      13.507  27.861 -33.732  1.00  2.08           H  
ATOM   1726 1HG1 VAL A 113      11.646  26.448 -32.993  1.00  2.08           H  
ATOM   1727 2HG1 VAL A 113      12.727  26.868 -31.639  1.00  2.08           H  
ATOM   1728 3HG1 VAL A 113      11.158  27.693 -31.817  1.00  2.08           H  
ATOM   1729 1HG2 VAL A 113      11.316  28.094 -34.869  1.00  2.08           H  
ATOM   1730 2HG2 VAL A 113      10.842  29.352 -33.701  1.00  2.08           H  
ATOM   1731 3HG2 VAL A 113      12.181  29.648 -34.835  1.00  2.08           H  
ATOM   1732  N   ARG A 114      13.613  31.659 -33.359  1.00  2.47           N  
ATOM   1733  CA  ARG A 114      14.472  32.563 -34.126  1.00  2.47           C  
ATOM   1734  C   ARG A 114      15.755  32.845 -33.340  1.00  2.47           C  
ATOM   1735  O   ARG A 114      16.793  33.215 -33.894  1.00  2.47           O  
ATOM   1736  CB  ARG A 114      13.763  33.856 -34.442  1.00  2.47           C  
ATOM   1737  CG  ARG A 114      12.595  33.711 -35.399  1.00  2.47           C  
ATOM   1738  CD  ARG A 114      11.909  34.997 -35.596  1.00  2.47           C  
ATOM   1739  NE  ARG A 114      11.310  35.442 -34.365  1.00  2.47           N  
ATOM   1740  CZ  ARG A 114      10.696  36.630 -34.180  1.00  2.47           C  
ATOM   1741  NH1 ARG A 114      10.585  37.496 -35.177  1.00  2.47           N  
ATOM   1742  NH2 ARG A 114      10.211  36.921 -32.991  1.00  2.47           N  
ATOM   1743  H   ARG A 114      12.728  32.016 -32.963  1.00  2.47           H  
ATOM   1744  HA  ARG A 114      14.739  32.077 -35.065  1.00  2.47           H  
ATOM   1745 1HB  ARG A 114      13.380  34.291 -33.516  1.00  2.47           H  
ATOM   1746 2HB  ARG A 114      14.467  34.566 -34.874  1.00  2.47           H  
ATOM   1747 1HG  ARG A 114      12.945  33.343 -36.361  1.00  2.47           H  
ATOM   1748 2HG  ARG A 114      11.877  33.005 -34.972  1.00  2.47           H  
ATOM   1749 1HD  ARG A 114      12.623  35.751 -35.923  1.00  2.47           H  
ATOM   1750 2HD  ARG A 114      11.123  34.887 -36.340  1.00  2.47           H  
ATOM   1751  HE  ARG A 114      11.368  34.792 -33.550  1.00  2.47           H  
ATOM   1752 1HH1 ARG A 114      10.960  37.269 -36.087  1.00  2.47           H  
ATOM   1753 2HH1 ARG A 114      10.125  38.381 -35.026  1.00  2.47           H  
ATOM   1754 1HH2 ARG A 114      10.325  36.232 -32.221  1.00  2.47           H  
ATOM   1755 2HH2 ARG A 114       9.752  37.796 -32.823  1.00  2.47           H  
ATOM   1756  N   ARG A 115      15.690  32.604 -32.031  1.00  2.86           N  
ATOM   1757  CA  ARG A 115      16.792  32.774 -31.103  1.00  2.86           C  
ATOM   1758  C   ARG A 115      17.928  31.798 -31.387  1.00  2.86           C  
ATOM   1759  O   ARG A 115      19.029  31.959 -30.857  1.00  2.86           O  
ATOM   1760  CB  ARG A 115      16.321  32.512 -29.697  1.00  2.86           C  
ATOM   1761  CG  ARG A 115      16.039  31.043 -29.410  1.00  2.86           C  
ATOM   1762  CD  ARG A 115      15.341  30.863 -28.135  1.00  2.86           C  
ATOM   1763  NE  ARG A 115      16.098  31.381 -27.078  1.00  2.86           N  
ATOM   1764  CZ  ARG A 115      17.112  30.736 -26.514  1.00  2.86           C  
ATOM   1765  NH1 ARG A 115      17.445  29.543 -26.954  1.00  2.86           N  
ATOM   1766  NH2 ARG A 115      17.772  31.300 -25.540  1.00  2.86           N  
ATOM   1767  H   ARG A 115      14.805  32.279 -31.632  1.00  2.86           H  
ATOM   1768  HA  ARG A 115      17.166  33.795 -31.185  1.00  2.86           H  
ATOM   1769 1HB  ARG A 115      17.072  32.855 -28.989  1.00  2.86           H  
ATOM   1770 2HB  ARG A 115      15.401  33.068 -29.510  1.00  2.86           H  
ATOM   1771 1HG  ARG A 115      15.459  30.602 -30.206  1.00  2.86           H  
ATOM   1772 2HG  ARG A 115      16.986  30.511 -29.332  1.00  2.86           H  
ATOM   1773 1HD  ARG A 115      14.390  31.389 -28.150  1.00  2.86           H  
ATOM   1774 2HD  ARG A 115      15.175  29.816 -27.953  1.00  2.86           H  
ATOM   1775  HE  ARG A 115      15.878  32.334 -26.764  1.00  2.86           H  
ATOM   1776 1HH1 ARG A 115      16.914  29.101 -27.719  1.00  2.86           H  
ATOM   1777 2HH1 ARG A 115      18.247  29.046 -26.569  1.00  2.86           H  
ATOM   1778 1HH2 ARG A 115      17.474  32.211 -25.198  1.00  2.86           H  
ATOM   1779 2HH2 ARG A 115      18.539  30.817 -25.121  1.00  2.86           H  
ATOM   1780  N   GLN A 116      17.662  30.774 -32.210  1.00  3.16           N  
ATOM   1781  CA  GLN A 116      18.626  29.738 -32.521  1.00  3.16           C  
ATOM   1782  C   GLN A 116      19.597  30.179 -33.611  1.00  3.16           C  
ATOM   1783  O   GLN A 116      20.515  29.443 -33.975  1.00  3.16           O  
ATOM   1784  CB  GLN A 116      17.889  28.457 -32.906  1.00  3.16           C  
ATOM   1785  CG  GLN A 116      17.070  27.905 -31.735  1.00  3.16           C  
ATOM   1786  CD  GLN A 116      16.282  26.651 -32.033  1.00  3.16           C  
ATOM   1787  OE1 GLN A 116      16.070  26.249 -33.183  1.00  3.16           O  
ATOM   1788  NE2 GLN A 116      15.816  26.023 -30.959  1.00  3.16           N  
ATOM   1789  H   GLN A 116      16.743  30.694 -32.644  1.00  3.16           H  
ATOM   1790  HA  GLN A 116      19.204  29.532 -31.630  1.00  3.16           H  
ATOM   1791 1HB  GLN A 116      17.221  28.653 -33.744  1.00  3.16           H  
ATOM   1792 2HB  GLN A 116      18.605  27.698 -33.220  1.00  3.16           H  
ATOM   1793 1HG  GLN A 116      17.743  27.692 -30.904  1.00  3.16           H  
ATOM   1794 2HG  GLN A 116      16.359  28.671 -31.440  1.00  3.16           H  
ATOM   1795 1HE2 GLN A 116      15.277  25.188 -31.056  1.00  3.16           H  
ATOM   1796 2HE2 GLN A 116      15.999  26.413 -30.033  1.00  3.16           H  
ATOM   1797  N   ALA A 117      19.413  31.397 -34.119  1.00  3.31           N  
ATOM   1798  CA  ALA A 117      20.323  31.937 -35.106  1.00  3.31           C  
ATOM   1799  C   ALA A 117      21.733  31.917 -34.484  1.00  3.31           C  
ATOM   1800  O   ALA A 117      21.850  32.165 -33.285  1.00  3.31           O  
ATOM   1801  CB  ALA A 117      19.900  33.350 -35.476  1.00  3.31           C  
ATOM   1802  H   ALA A 117      18.614  31.962 -33.825  1.00  3.31           H  
ATOM   1803  HA  ALA A 117      20.283  31.300 -35.978  1.00  3.31           H  
ATOM   1804 1HB  ALA A 117      20.564  33.776 -36.214  1.00  3.31           H  
ATOM   1805 2HB  ALA A 117      18.885  33.323 -35.881  1.00  3.31           H  
ATOM   1806 3HB  ALA A 117      19.911  33.973 -34.582  1.00  3.31           H  
ATOM   1807  N   PRO A 118      22.822  31.760 -35.267  1.00  3.27           N  
ATOM   1808  CA  PRO A 118      24.216  31.605 -34.830  1.00  3.27           C  
ATOM   1809  C   PRO A 118      24.736  32.550 -33.742  1.00  3.27           C  
ATOM   1810  O   PRO A 118      25.673  32.198 -33.025  1.00  3.27           O  
ATOM   1811  CB  PRO A 118      24.983  31.859 -36.134  1.00  3.27           C  
ATOM   1812  CG  PRO A 118      24.056  31.399 -37.219  1.00  3.27           C  
ATOM   1813  CD  PRO A 118      22.678  31.780 -36.752  1.00  3.27           C  
ATOM   1814  HA  PRO A 118      24.357  30.563 -34.509  1.00  3.27           H  
ATOM   1815 1HB  PRO A 118      25.242  32.926 -36.213  1.00  3.27           H  
ATOM   1816 2HB  PRO A 118      25.931  31.303 -36.120  1.00  3.27           H  
ATOM   1817 1HG  PRO A 118      24.328  31.876 -38.174  1.00  3.27           H  
ATOM   1818 2HG  PRO A 118      24.163  30.313 -37.367  1.00  3.27           H  
ATOM   1819 1HD  PRO A 118      22.416  32.778 -37.116  1.00  3.27           H  
ATOM   1820 2HD  PRO A 118      22.006  31.001 -37.116  1.00  3.27           H  
ATOM   1821  N   THR A 119      24.179  33.746 -33.632  1.00  3.05           N  
ATOM   1822  CA  THR A 119      24.647  34.722 -32.652  1.00  3.05           C  
ATOM   1823  C   THR A 119      23.836  34.750 -31.348  1.00  3.05           C  
ATOM   1824  O   THR A 119      24.100  35.578 -30.474  1.00  3.05           O  
ATOM   1825  CB  THR A 119      24.640  36.118 -33.280  1.00  3.05           C  
ATOM   1826  OG1 THR A 119      23.304  36.460 -33.664  1.00  3.05           O  
ATOM   1827  CG2 THR A 119      25.530  36.129 -34.513  1.00  3.05           C  
ATOM   1828  H   THR A 119      23.404  33.994 -34.229  1.00  3.05           H  
ATOM   1829  HA  THR A 119      25.676  34.472 -32.393  1.00  3.05           H  
ATOM   1830  HB  THR A 119      25.003  36.845 -32.555  1.00  3.05           H  
ATOM   1831  HG1 THR A 119      22.708  36.269 -32.930  1.00  3.05           H  
ATOM   1832 1HG2 THR A 119      25.521  37.123 -34.960  1.00  3.05           H  
ATOM   1833 2HG2 THR A 119      26.548  35.868 -34.226  1.00  3.05           H  
ATOM   1834 3HG2 THR A 119      25.159  35.403 -35.235  1.00  3.05           H  
ATOM   1835  N   GLY A 120      22.836  33.875 -31.242  1.00  2.70           N  
ATOM   1836  CA  GLY A 120      21.924  33.802 -30.093  1.00  2.70           C  
ATOM   1837  C   GLY A 120      22.183  32.615 -29.147  1.00  2.70           C  
ATOM   1838  O   GLY A 120      23.086  32.643 -28.304  1.00  2.70           O  
ATOM   1839  H   GLY A 120      22.682  33.215 -32.004  1.00  2.70           H  
ATOM   1840 1HA  GLY A 120      21.978  34.733 -29.528  1.00  2.70           H  
ATOM   1841 2HA  GLY A 120      20.903  33.732 -30.468  1.00  2.70           H  
ATOM   1842  N   ASN A 121      21.346  31.585 -29.277  1.00  2.31           N  
ATOM   1843  CA  ASN A 121      21.354  30.384 -28.439  1.00  2.31           C  
ATOM   1844  C   ASN A 121      22.739  29.763 -28.328  1.00  2.31           C  
ATOM   1845  O   ASN A 121      23.376  29.464 -29.334  1.00  2.31           O  
ATOM   1846  CB  ASN A 121      20.400  29.376 -29.048  1.00  2.31           C  
ATOM   1847  CG  ASN A 121      20.136  28.159 -28.249  1.00  2.31           C  
ATOM   1848  OD1 ASN A 121      19.975  28.191 -27.025  1.00  2.31           O  
ATOM   1849  ND2 ASN A 121      20.083  27.054 -28.935  1.00  2.31           N  
ATOM   1850  H   ASN A 121      20.625  31.656 -29.993  1.00  2.31           H  
ATOM   1851  HA  ASN A 121      21.025  30.655 -27.434  1.00  2.31           H  
ATOM   1852 1HB  ASN A 121      19.449  29.869 -29.243  1.00  2.31           H  
ATOM   1853 2HB  ASN A 121      20.803  29.063 -30.010  1.00  2.31           H  
ATOM   1854 1HD2 ASN A 121      19.922  26.181 -28.479  1.00  2.31           H  
ATOM   1855 2HD2 ASN A 121      20.234  27.066 -29.926  1.00  2.31           H  
ATOM   1856  N   ASN A 122      23.187  29.546 -27.095  1.00  1.96           N  
ATOM   1857  CA  ASN A 122      24.505  28.978 -26.825  1.00  1.96           C  
ATOM   1858  C   ASN A 122      24.503  27.465 -27.104  1.00  1.96           C  
ATOM   1859  O   ASN A 122      23.778  26.738 -26.415  1.00  1.96           O  
ATOM   1860  CB  ASN A 122      24.912  29.239 -25.382  1.00  1.96           C  
ATOM   1861  CG  ASN A 122      26.367  28.869 -25.060  1.00  1.96           C  
ATOM   1862  OD1 ASN A 122      26.991  27.945 -25.610  1.00  1.96           O  
ATOM   1863  ND2 ASN A 122      26.924  29.609 -24.129  1.00  1.96           N  
ATOM   1864  H   ASN A 122      22.597  29.816 -26.322  1.00  1.96           H  
ATOM   1865  HA  ASN A 122      25.221  29.488 -27.456  1.00  1.96           H  
ATOM   1866 1HB  ASN A 122      24.755  30.294 -25.147  1.00  1.96           H  
ATOM   1867 2HB  ASN A 122      24.269  28.660 -24.724  1.00  1.96           H  
ATOM   1868 1HD2 ASN A 122      27.872  29.437 -23.851  1.00  1.96           H  
ATOM   1869 2HD2 ASN A 122      26.405  30.348 -23.696  1.00  1.96           H  
ATOM   1870  N   PRO A 123      25.296  26.950 -28.078  1.00  1.68           N  
ATOM   1871  CA  PRO A 123      25.405  25.543 -28.442  1.00  1.68           C  
ATOM   1872  C   PRO A 123      25.673  24.652 -27.235  1.00  1.68           C  
ATOM   1873  O   PRO A 123      25.292  23.487 -27.219  1.00  1.68           O  
ATOM   1874  CB  PRO A 123      26.601  25.531 -29.399  1.00  1.68           C  
ATOM   1875  CG  PRO A 123      26.601  26.901 -30.016  1.00  1.68           C  
ATOM   1876  CD  PRO A 123      26.173  27.830 -28.903  1.00  1.68           C  
ATOM   1877  HA  PRO A 123      24.482  25.235 -28.964  1.00  1.68           H  
ATOM   1878 1HB  PRO A 123      27.526  25.314 -28.839  1.00  1.68           H  
ATOM   1879 2HB  PRO A 123      26.481  24.729 -30.141  1.00  1.68           H  
ATOM   1880 1HG  PRO A 123      27.597  27.143 -30.410  1.00  1.68           H  
ATOM   1881 2HG  PRO A 123      25.905  26.926 -30.870  1.00  1.68           H  
ATOM   1882 1HD  PRO A 123      27.041  28.179 -28.325  1.00  1.68           H  
ATOM   1883 2HD  PRO A 123      25.621  28.647 -29.373  1.00  1.68           H  
ATOM   1884  N   MET A 124      26.342  25.194 -26.211  1.00  1.47           N  
ATOM   1885  CA  MET A 124      26.645  24.426 -25.008  1.00  1.47           C  
ATOM   1886  C   MET A 124      25.359  23.915 -24.389  1.00  1.47           C  
ATOM   1887  O   MET A 124      25.259  22.767 -23.940  1.00  1.47           O  
ATOM   1888  CB  MET A 124      27.371  25.314 -24.004  1.00  1.47           C  
ATOM   1889  CG  MET A 124      27.751  24.666 -22.696  1.00  1.47           C  
ATOM   1890  SD  MET A 124      28.546  25.850 -21.578  1.00  1.47           S  
ATOM   1891  CE  MET A 124      27.153  26.857 -21.077  1.00  1.47           C  
ATOM   1892  H   MET A 124      26.632  26.169 -26.235  1.00  1.47           H  
ATOM   1893  HA  MET A 124      27.264  23.571 -25.275  1.00  1.47           H  
ATOM   1894 1HB  MET A 124      28.271  25.718 -24.460  1.00  1.47           H  
ATOM   1895 2HB  MET A 124      26.730  26.155 -23.751  1.00  1.47           H  
ATOM   1896 1HG  MET A 124      26.856  24.276 -22.210  1.00  1.47           H  
ATOM   1897 2HG  MET A 124      28.437  23.840 -22.874  1.00  1.47           H  
ATOM   1898 1HE  MET A 124      27.491  27.635 -20.394  1.00  1.47           H  
ATOM   1899 2HE  MET A 124      26.693  27.314 -21.956  1.00  1.47           H  
ATOM   1900 3HE  MET A 124      26.434  26.228 -20.573  1.00  1.47           H  
ATOM   1901  N   ILE A 125      24.371  24.793 -24.356  1.00  1.32           N  
ATOM   1902  CA  ILE A 125      23.113  24.506 -23.726  1.00  1.32           C  
ATOM   1903  C   ILE A 125      22.269  23.627 -24.607  1.00  1.32           C  
ATOM   1904  O   ILE A 125      21.652  22.665 -24.132  1.00  1.32           O  
ATOM   1905  CB  ILE A 125      22.397  25.797 -23.372  1.00  1.32           C  
ATOM   1906  CG1 ILE A 125      23.272  26.570 -22.372  1.00  1.32           C  
ATOM   1907  CG2 ILE A 125      21.084  25.480 -22.835  1.00  1.32           C  
ATOM   1908  CD1 ILE A 125      23.577  25.777 -21.137  1.00  1.32           C  
ATOM   1909  H   ILE A 125      24.482  25.689 -24.822  1.00  1.32           H  
ATOM   1910  HA  ILE A 125      23.306  23.971 -22.800  1.00  1.32           H  
ATOM   1911  HB  ILE A 125      22.290  26.421 -24.261  1.00  1.32           H  
ATOM   1912 1HG1 ILE A 125      24.210  26.847 -22.855  1.00  1.32           H  
ATOM   1913 2HG1 ILE A 125      22.765  27.470 -22.061  1.00  1.32           H  
ATOM   1914 1HG2 ILE A 125      20.575  26.389 -22.563  1.00  1.32           H  
ATOM   1915 2HG2 ILE A 125      20.505  24.941 -23.583  1.00  1.32           H  
ATOM   1916 3HG2 ILE A 125      21.227  24.874 -21.993  1.00  1.32           H  
ATOM   1917 1HD1 ILE A 125      24.183  26.361 -20.463  1.00  1.32           H  
ATOM   1918 2HD1 ILE A 125      22.660  25.514 -20.644  1.00  1.32           H  
ATOM   1919 3HD1 ILE A 125      24.114  24.868 -21.408  1.00  1.32           H  
ATOM   1920  N   GLU A 126      22.263  23.940 -25.897  1.00  1.21           N  
ATOM   1921  CA  GLU A 126      21.501  23.135 -26.836  1.00  1.21           C  
ATOM   1922  C   GLU A 126      21.964  21.677 -26.775  1.00  1.21           C  
ATOM   1923  O   GLU A 126      21.150  20.756 -26.766  1.00  1.21           O  
ATOM   1924  CB  GLU A 126      21.661  23.677 -28.260  1.00  1.21           C  
ATOM   1925  CG  GLU A 126      20.838  22.942 -29.320  1.00  1.21           C  
ATOM   1926  CD  GLU A 126      20.942  23.552 -30.704  1.00  1.21           C  
ATOM   1927  OE1 GLU A 126      21.621  24.539 -30.854  1.00  1.21           O  
ATOM   1928  OE2 GLU A 126      20.340  23.022 -31.609  1.00  1.21           O  
ATOM   1929  H   GLU A 126      22.798  24.755 -26.210  1.00  1.21           H  
ATOM   1930  HA  GLU A 126      20.452  23.179 -26.553  1.00  1.21           H  
ATOM   1931 1HB  GLU A 126      21.403  24.727 -28.278  1.00  1.21           H  
ATOM   1932 2HB  GLU A 126      22.708  23.597 -28.551  1.00  1.21           H  
ATOM   1933 1HG  GLU A 126      21.174  21.905 -29.363  1.00  1.21           H  
ATOM   1934 2HG  GLU A 126      19.799  22.943 -29.015  1.00  1.21           H  
ATOM   1935  N   CYS A 127      23.287  21.482 -26.710  1.00  1.12           N  
ATOM   1936  CA  CYS A 127      23.893  20.160 -26.647  1.00  1.12           C  
ATOM   1937  C   CYS A 127      23.660  19.467 -25.304  1.00  1.12           C  
ATOM   1938  O   CYS A 127      23.487  18.247 -25.253  1.00  1.12           O  
ATOM   1939  CB  CYS A 127      25.398  20.274 -26.871  1.00  1.12           C  
ATOM   1940  SG  CYS A 127      25.843  20.786 -28.537  1.00  1.12           S  
ATOM   1941  H   CYS A 127      23.910  22.287 -26.741  1.00  1.12           H  
ATOM   1942  HA  CYS A 127      23.459  19.549 -27.436  1.00  1.12           H  
ATOM   1943 1HB  CYS A 127      25.815  21.001 -26.169  1.00  1.12           H  
ATOM   1944 2HB  CYS A 127      25.866  19.314 -26.672  1.00  1.12           H  
ATOM   1945  HG  CYS A 127      25.507  22.083 -28.328  1.00  1.12           H  
ATOM   1946  N   SER A 128      23.670  20.239 -24.210  1.00  1.05           N  
ATOM   1947  CA  SER A 128      23.469  19.693 -22.873  1.00  1.05           C  
ATOM   1948  C   SER A 128      22.065  19.121 -22.663  1.00  1.05           C  
ATOM   1949  O   SER A 128      21.897  18.077 -22.012  1.00  1.05           O  
ATOM   1950  CB  SER A 128      23.731  20.767 -21.832  1.00  1.05           C  
ATOM   1951  OG  SER A 128      25.083  21.149 -21.819  1.00  1.05           O  
ATOM   1952  H   SER A 128      23.859  21.236 -24.295  1.00  1.05           H  
ATOM   1953  HA  SER A 128      24.190  18.890 -22.732  1.00  1.05           H  
ATOM   1954 1HB  SER A 128      23.111  21.635 -22.052  1.00  1.05           H  
ATOM   1955 2HB  SER A 128      23.437  20.405 -20.855  1.00  1.05           H  
ATOM   1956  HG  SER A 128      25.241  21.609 -22.675  1.00  1.05           H  
ATOM   1957  N   CYS A 129      21.055  19.808 -23.203  1.00  1.00           N  
ATOM   1958  CA  CYS A 129      19.663  19.393 -23.030  1.00  1.00           C  
ATOM   1959  C   CYS A 129      19.382  18.057 -23.731  1.00  1.00           C  
ATOM   1960  O   CYS A 129      19.802  17.842 -24.865  1.00  1.00           O  
ATOM   1961  CB  CYS A 129      18.734  20.464 -23.608  1.00  1.00           C  
ATOM   1962  SG  CYS A 129      18.834  22.085 -22.759  1.00  1.00           S  
ATOM   1963  H   CYS A 129      21.263  20.666 -23.720  1.00  1.00           H  
ATOM   1964  HA  CYS A 129      19.459  19.281 -21.966  1.00  1.00           H  
ATOM   1965 1HB  CYS A 129      18.977  20.622 -24.663  1.00  1.00           H  
ATOM   1966 2HB  CYS A 129      17.703  20.116 -23.555  1.00  1.00           H  
ATOM   1967  HG  CYS A 129      20.075  22.395 -23.231  1.00  1.00           H  
ATOM   1968  N   GLU A 130      18.621  17.170 -23.071  1.00  0.98           N  
ATOM   1969  CA  GLU A 130      18.259  15.884 -23.681  1.00  0.98           C  
ATOM   1970  C   GLU A 130      17.198  16.067 -24.756  1.00  0.98           C  
ATOM   1971  O   GLU A 130      17.121  15.287 -25.706  1.00  0.98           O  
ATOM   1972  CB  GLU A 130      17.736  14.870 -22.646  1.00  0.98           C  
ATOM   1973  CG  GLU A 130      18.768  14.400 -21.630  1.00  0.98           C  
ATOM   1974  CD  GLU A 130      18.304  13.228 -20.788  1.00  0.98           C  
ATOM   1975  OE1 GLU A 130      17.236  12.699 -21.030  1.00  0.98           O  
ATOM   1976  OE2 GLU A 130      19.023  12.860 -19.895  1.00  0.98           O  
ATOM   1977  H   GLU A 130      18.294  17.395 -22.137  1.00  0.98           H  
ATOM   1978  HA  GLU A 130      19.149  15.466 -24.151  1.00  0.98           H  
ATOM   1979 1HB  GLU A 130      16.907  15.320 -22.092  1.00  0.98           H  
ATOM   1980 2HB  GLU A 130      17.346  13.995 -23.162  1.00  0.98           H  
ATOM   1981 1HG  GLU A 130      19.677  14.120 -22.158  1.00  0.98           H  
ATOM   1982 2HG  GLU A 130      19.006  15.240 -20.973  1.00  0.98           H  
ATOM   1983  N   GLU A 131      16.372  17.090 -24.571  1.00  1.01           N  
ATOM   1984  CA  GLU A 131      15.279  17.426 -25.473  1.00  1.01           C  
ATOM   1985  C   GLU A 131      14.917  18.901 -25.298  1.00  1.01           C  
ATOM   1986  O   GLU A 131      15.159  19.472 -24.227  1.00  1.01           O  
ATOM   1987  CB  GLU A 131      14.070  16.510 -25.227  1.00  1.01           C  
ATOM   1988  CG  GLU A 131      12.901  16.705 -26.202  1.00  1.01           C  
ATOM   1989  CD  GLU A 131      13.258  16.482 -27.661  1.00  1.01           C  
ATOM   1990  OE1 GLU A 131      13.866  17.371 -28.226  1.00  1.01           O  
ATOM   1991  OE2 GLU A 131      12.910  15.454 -28.211  1.00  1.01           O  
ATOM   1992  H   GLU A 131      16.530  17.662 -23.756  1.00  1.01           H  
ATOM   1993  HA  GLU A 131      15.617  17.281 -26.499  1.00  1.01           H  
ATOM   1994 1HB  GLU A 131      14.382  15.469 -25.293  1.00  1.01           H  
ATOM   1995 2HB  GLU A 131      13.692  16.665 -24.223  1.00  1.01           H  
ATOM   1996 1HG  GLU A 131      12.129  15.993 -25.936  1.00  1.01           H  
ATOM   1997 2HG  GLU A 131      12.489  17.696 -26.083  1.00  1.01           H  
ATOM   1998  N   ILE A 132      14.398  19.512 -26.366  1.00  1.06           N  
ATOM   1999  CA  ILE A 132      13.962  20.912 -26.333  1.00  1.06           C  
ATOM   2000  C   ILE A 132      12.524  21.116 -26.830  1.00  1.06           C  
ATOM   2001  O   ILE A 132      12.192  20.752 -27.961  1.00  1.06           O  
ATOM   2002  CB  ILE A 132      14.914  21.793 -27.164  1.00  1.06           C  
ATOM   2003  CG1 ILE A 132      16.368  21.691 -26.590  1.00  1.06           C  
ATOM   2004  CG2 ILE A 132      14.412  23.247 -27.132  1.00  1.06           C  
ATOM   2005  CD1 ILE A 132      17.426  22.299 -27.451  1.00  1.06           C  
ATOM   2006  H   ILE A 132      14.247  18.937 -27.203  1.00  1.06           H  
ATOM   2007  HA  ILE A 132      14.007  21.250 -25.305  1.00  1.06           H  
ATOM   2008  HB  ILE A 132      14.935  21.438 -28.192  1.00  1.06           H  
ATOM   2009 1HG1 ILE A 132      16.392  22.178 -25.613  1.00  1.06           H  
ATOM   2010 2HG1 ILE A 132      16.634  20.651 -26.463  1.00  1.06           H  
ATOM   2011 1HG2 ILE A 132      15.071  23.862 -27.725  1.00  1.06           H  
ATOM   2012 2HG2 ILE A 132      13.406  23.303 -27.547  1.00  1.06           H  
ATOM   2013 3HG2 ILE A 132      14.395  23.607 -26.100  1.00  1.06           H  
ATOM   2014 1HD1 ILE A 132      18.393  22.168 -26.967  1.00  1.06           H  
ATOM   2015 2HD1 ILE A 132      17.438  21.798 -28.420  1.00  1.06           H  
ATOM   2016 3HD1 ILE A 132      17.234  23.337 -27.597  1.00  1.06           H  
ATOM   2017  N   PHE A 133      11.691  21.745 -26.001  1.00  1.13           N  
ATOM   2018  CA  PHE A 133      10.299  21.994 -26.363  1.00  1.13           C  
ATOM   2019  C   PHE A 133       9.913  23.434 -26.602  1.00  1.13           C  
ATOM   2020  O   PHE A 133      10.508  24.351 -26.040  1.00  1.13           O  
ATOM   2021  CB  PHE A 133       9.368  21.408 -25.341  1.00  1.13           C  
ATOM   2022  CG  PHE A 133       9.405  19.976 -25.408  1.00  1.13           C  
ATOM   2023  CD1 PHE A 133      10.052  19.239 -24.497  1.00  1.13           C  
ATOM   2024  CD2 PHE A 133       8.821  19.356 -26.473  1.00  1.13           C  
ATOM   2025  CE1 PHE A 133      10.089  17.894 -24.616  1.00  1.13           C  
ATOM   2026  CE2 PHE A 133       8.853  18.007 -26.609  1.00  1.13           C  
ATOM   2027  CZ  PHE A 133       9.483  17.272 -25.676  1.00  1.13           C  
ATOM   2028  H   PHE A 133      12.041  22.026 -25.083  1.00  1.13           H  
ATOM   2029  HA  PHE A 133      10.110  21.460 -27.295  1.00  1.13           H  
ATOM   2030 1HB  PHE A 133       9.679  21.721 -24.359  1.00  1.13           H  
ATOM   2031 2HB  PHE A 133       8.345  21.748 -25.497  1.00  1.13           H  
ATOM   2032  HD1 PHE A 133      10.540  19.734 -23.672  1.00  1.13           H  
ATOM   2033  HD2 PHE A 133       8.316  19.966 -27.224  1.00  1.13           H  
ATOM   2034  HE1 PHE A 133      10.609  17.310 -23.880  1.00  1.13           H  
ATOM   2035  HE2 PHE A 133       8.379  17.524 -27.463  1.00  1.13           H  
ATOM   2036  HZ  PHE A 133       9.519  16.197 -25.780  1.00  1.13           H  
ATOM   2037  N   SER A 134       8.895  23.607 -27.450  1.00  1.21           N  
ATOM   2038  CA  SER A 134       8.315  24.908 -27.767  1.00  1.21           C  
ATOM   2039  C   SER A 134       7.111  25.328 -26.900  1.00  1.21           C  
ATOM   2040  O   SER A 134       6.726  26.499 -26.917  1.00  1.21           O  
ATOM   2041  CB  SER A 134       7.927  24.932 -29.226  1.00  1.21           C  
ATOM   2042  OG  SER A 134       6.912  24.004 -29.491  1.00  1.21           O  
ATOM   2043  H   SER A 134       8.494  22.789 -27.889  1.00  1.21           H  
ATOM   2044  HA  SER A 134       9.093  25.655 -27.621  1.00  1.21           H  
ATOM   2045 1HB  SER A 134       7.589  25.933 -29.491  1.00  1.21           H  
ATOM   2046 2HB  SER A 134       8.800  24.709 -29.837  1.00  1.21           H  
ATOM   2047  HG  SER A 134       6.176  24.238 -28.906  1.00  1.21           H  
ATOM   2048  N   ASP A 135       6.511  24.401 -26.135  1.00  1.27           N  
ATOM   2049  CA  ASP A 135       5.366  24.791 -25.293  1.00  1.27           C  
ATOM   2050  C   ASP A 135       5.226  23.944 -24.026  1.00  1.27           C  
ATOM   2051  O   ASP A 135       5.894  22.919 -23.877  1.00  1.27           O  
ATOM   2052  CB  ASP A 135       4.062  24.745 -26.115  1.00  1.27           C  
ATOM   2053  CG  ASP A 135       3.651  23.336 -26.686  1.00  1.27           C  
ATOM   2054  OD1 ASP A 135       4.000  22.309 -26.105  1.00  1.27           O  
ATOM   2055  OD2 ASP A 135       3.001  23.319 -27.704  1.00  1.27           O  
ATOM   2056  H   ASP A 135       6.852  23.454 -26.137  1.00  1.27           H  
ATOM   2057  HA  ASP A 135       5.501  25.825 -24.982  1.00  1.27           H  
ATOM   2058 1HB  ASP A 135       3.242  25.109 -25.499  1.00  1.27           H  
ATOM   2059 2HB  ASP A 135       4.151  25.439 -26.954  1.00  1.27           H  
ATOM   2060  N   LEU A 136       4.283  24.334 -23.157  1.00  1.29           N  
ATOM   2061  CA  LEU A 136       4.081  23.654 -21.877  1.00  1.29           C  
ATOM   2062  C   LEU A 136       3.349  22.339 -21.972  1.00  1.29           C  
ATOM   2063  O   LEU A 136       3.535  21.453 -21.132  1.00  1.29           O  
ATOM   2064  CB  LEU A 136       3.348  24.580 -20.910  1.00  1.29           C  
ATOM   2065  CG  LEU A 136       4.238  25.460 -20.067  1.00  1.29           C  
ATOM   2066  CD1 LEU A 136       5.130  26.274 -20.959  1.00  1.29           C  
ATOM   2067  CD2 LEU A 136       3.383  26.352 -19.202  1.00  1.29           C  
ATOM   2068  H   LEU A 136       3.741  25.161 -23.361  1.00  1.29           H  
ATOM   2069  HA  LEU A 136       5.057  23.450 -21.463  1.00  1.29           H  
ATOM   2070 1HB  LEU A 136       2.680  25.223 -21.479  1.00  1.29           H  
ATOM   2071 2HB  LEU A 136       2.746  23.971 -20.233  1.00  1.29           H  
ATOM   2072  HG  LEU A 136       4.857  24.839 -19.439  1.00  1.29           H  
ATOM   2073 1HD1 LEU A 136       5.777  26.900 -20.346  1.00  1.29           H  
ATOM   2074 2HD1 LEU A 136       5.738  25.606 -21.562  1.00  1.29           H  
ATOM   2075 3HD1 LEU A 136       4.527  26.904 -21.607  1.00  1.29           H  
ATOM   2076 1HD2 LEU A 136       4.010  26.987 -18.591  1.00  1.29           H  
ATOM   2077 2HD2 LEU A 136       2.754  26.976 -19.834  1.00  1.29           H  
ATOM   2078 3HD2 LEU A 136       2.755  25.734 -18.557  1.00  1.29           H  
ATOM   2079  N   GLY A 137       2.518  22.197 -22.991  1.00  1.28           N  
ATOM   2080  CA  GLY A 137       1.797  20.955 -23.183  1.00  1.28           C  
ATOM   2081  C   GLY A 137       2.835  19.864 -23.368  1.00  1.28           C  
ATOM   2082  O   GLY A 137       2.817  18.830 -22.688  1.00  1.28           O  
ATOM   2083  H   GLY A 137       2.410  22.949 -23.657  1.00  1.28           H  
ATOM   2084 1HA  GLY A 137       1.168  20.743 -22.319  1.00  1.28           H  
ATOM   2085 2HA  GLY A 137       1.161  21.026 -24.065  1.00  1.28           H  
ATOM   2086  N   SER A 138       3.750  20.111 -24.304  1.00  1.24           N  
ATOM   2087  CA  SER A 138       4.792  19.171 -24.626  1.00  1.24           C  
ATOM   2088  C   SER A 138       5.755  18.958 -23.453  1.00  1.24           C  
ATOM   2089  O   SER A 138       6.161  17.822 -23.188  1.00  1.24           O  
ATOM   2090  CB  SER A 138       5.526  19.666 -25.829  1.00  1.24           C  
ATOM   2091  OG  SER A 138       4.677  19.760 -26.933  1.00  1.24           O  
ATOM   2092  H   SER A 138       3.727  20.988 -24.842  1.00  1.24           H  
ATOM   2093  HA  SER A 138       4.329  18.215 -24.868  1.00  1.24           H  
ATOM   2094 1HB  SER A 138       5.996  20.630 -25.624  1.00  1.24           H  
ATOM   2095 2HB  SER A 138       6.277  18.957 -26.040  1.00  1.24           H  
ATOM   2096  HG  SER A 138       4.221  20.640 -26.811  1.00  1.24           H  
ATOM   2097  N   LEU A 139       6.097  20.027 -22.701  1.00  1.19           N  
ATOM   2098  CA  LEU A 139       7.003  19.820 -21.568  1.00  1.19           C  
ATOM   2099  C   LEU A 139       6.396  18.859 -20.567  1.00  1.19           C  
ATOM   2100  O   LEU A 139       7.066  17.938 -20.099  1.00  1.19           O  
ATOM   2101  CB  LEU A 139       7.241  21.116 -20.768  1.00  1.19           C  
ATOM   2102  CG  LEU A 139       8.045  22.211 -21.400  1.00  1.19           C  
ATOM   2103  CD1 LEU A 139       7.972  23.446 -20.502  1.00  1.19           C  
ATOM   2104  CD2 LEU A 139       9.432  21.733 -21.566  1.00  1.19           C  
ATOM   2105  H   LEU A 139       5.778  20.966 -22.950  1.00  1.19           H  
ATOM   2106  HA  LEU A 139       7.945  19.413 -21.935  1.00  1.19           H  
ATOM   2107 1HB  LEU A 139       6.268  21.536 -20.517  1.00  1.19           H  
ATOM   2108 2HB  LEU A 139       7.737  20.849 -19.834  1.00  1.19           H  
ATOM   2109  HG  LEU A 139       7.641  22.463 -22.362  1.00  1.19           H  
ATOM   2110 1HD1 LEU A 139       8.532  24.233 -20.923  1.00  1.19           H  
ATOM   2111 2HD1 LEU A 139       6.957  23.765 -20.389  1.00  1.19           H  
ATOM   2112 3HD1 LEU A 139       8.364  23.206 -19.548  1.00  1.19           H  
ATOM   2113 1HD2 LEU A 139      10.048  22.493 -22.027  1.00  1.19           H  
ATOM   2114 2HD2 LEU A 139       9.828  21.477 -20.604  1.00  1.19           H  
ATOM   2115 3HD2 LEU A 139       9.413  20.864 -22.187  1.00  1.19           H  
ATOM   2116  N   LYS A 140       5.104  19.036 -20.278  1.00  1.15           N  
ATOM   2117  CA  LYS A 140       4.439  18.179 -19.313  1.00  1.15           C  
ATOM   2118  C   LYS A 140       4.420  16.742 -19.791  1.00  1.15           C  
ATOM   2119  O   LYS A 140       4.785  15.831 -19.042  1.00  1.15           O  
ATOM   2120  CB  LYS A 140       3.012  18.657 -19.050  1.00  1.15           C  
ATOM   2121  CG  LYS A 140       2.253  17.836 -17.997  1.00  1.15           C  
ATOM   2122  CD  LYS A 140       0.860  18.403 -17.767  1.00  1.15           C  
ATOM   2123  CE  LYS A 140       0.078  17.592 -16.748  1.00  1.15           C  
ATOM   2124  NZ  LYS A 140      -1.299  18.145 -16.539  1.00  1.15           N  
ATOM   2125  H   LYS A 140       4.582  19.805 -20.706  1.00  1.15           H  
ATOM   2126  HA  LYS A 140       4.995  18.216 -18.377  1.00  1.15           H  
ATOM   2127 1HB  LYS A 140       3.033  19.699 -18.725  1.00  1.15           H  
ATOM   2128 2HB  LYS A 140       2.444  18.622 -19.984  1.00  1.15           H  
ATOM   2129 1HG  LYS A 140       2.167  16.800 -18.336  1.00  1.15           H  
ATOM   2130 2HG  LYS A 140       2.801  17.848 -17.051  1.00  1.15           H  
ATOM   2131 1HD  LYS A 140       0.941  19.423 -17.407  1.00  1.15           H  
ATOM   2132 2HD  LYS A 140       0.317  18.412 -18.712  1.00  1.15           H  
ATOM   2133 1HE  LYS A 140       0.000  16.563 -17.095  1.00  1.15           H  
ATOM   2134 2HE  LYS A 140       0.613  17.605 -15.794  1.00  1.15           H  
ATOM   2135 1HZ  LYS A 140      -1.789  17.586 -15.855  1.00  1.15           H  
ATOM   2136 2HZ  LYS A 140      -1.237  19.098 -16.206  1.00  1.15           H  
ATOM   2137 3HZ  LYS A 140      -1.804  18.128 -17.410  1.00  1.15           H  
ATOM   2138  N   LYS A 141       4.030  16.526 -21.051  1.00  1.12           N  
ATOM   2139  CA  LYS A 141       3.940  15.165 -21.556  1.00  1.12           C  
ATOM   2140  C   LYS A 141       5.293  14.469 -21.533  1.00  1.12           C  
ATOM   2141  O   LYS A 141       5.391  13.308 -21.128  1.00  1.12           O  
ATOM   2142  CB  LYS A 141       3.395  15.173 -22.987  1.00  1.12           C  
ATOM   2143  CG  LYS A 141       1.917  15.542 -23.100  1.00  1.12           C  
ATOM   2144  CD  LYS A 141       1.472  15.585 -24.555  1.00  1.12           C  
ATOM   2145  CE  LYS A 141       0.011  15.987 -24.678  1.00  1.12           C  
ATOM   2146  NZ  LYS A 141      -0.424  16.067 -26.103  1.00  1.12           N  
ATOM   2147  H   LYS A 141       3.757  17.313 -21.645  1.00  1.12           H  
ATOM   2148  HA  LYS A 141       3.258  14.604 -20.914  1.00  1.12           H  
ATOM   2149 1HB  LYS A 141       3.962  15.896 -23.579  1.00  1.12           H  
ATOM   2150 2HB  LYS A 141       3.540  14.193 -23.438  1.00  1.12           H  
ATOM   2151 1HG  LYS A 141       1.319  14.805 -22.564  1.00  1.12           H  
ATOM   2152 2HG  LYS A 141       1.753  16.516 -22.643  1.00  1.12           H  
ATOM   2153 1HD  LYS A 141       2.085  16.311 -25.094  1.00  1.12           H  
ATOM   2154 2HD  LYS A 141       1.614  14.606 -25.011  1.00  1.12           H  
ATOM   2155 1HE  LYS A 141      -0.605  15.256 -24.159  1.00  1.12           H  
ATOM   2156 2HE  LYS A 141      -0.128  16.963 -24.211  1.00  1.12           H  
ATOM   2157 1HZ  LYS A 141      -1.397  16.338 -26.144  1.00  1.12           H  
ATOM   2158 2HZ  LYS A 141       0.137  16.752 -26.589  1.00  1.12           H  
ATOM   2159 3HZ  LYS A 141      -0.308  15.165 -26.542  1.00  1.12           H  
ATOM   2160  N   TRP A 142       6.351  15.190 -21.911  1.00  1.10           N  
ATOM   2161  CA  TRP A 142       7.682  14.601 -21.925  1.00  1.10           C  
ATOM   2162  C   TRP A 142       8.085  14.213 -20.526  1.00  1.10           C  
ATOM   2163  O   TRP A 142       8.600  13.117 -20.306  1.00  1.10           O  
ATOM   2164  CB  TRP A 142       8.712  15.576 -22.450  1.00  1.10           C  
ATOM   2165  CG  TRP A 142      10.110  14.971 -22.668  1.00  1.10           C  
ATOM   2166  CD1 TRP A 142      10.545  14.388 -23.820  1.00  1.10           C  
ATOM   2167  CD2 TRP A 142      11.231  14.895 -21.747  1.00  1.10           C  
ATOM   2168  NE1 TRP A 142      11.851  13.999 -23.696  1.00  1.10           N  
ATOM   2169  CE2 TRP A 142      12.289  14.308 -22.442  1.00  1.10           C  
ATOM   2170  CE3 TRP A 142      11.421  15.277 -20.434  1.00  1.10           C  
ATOM   2171  CZ2 TRP A 142      13.527  14.122 -21.864  1.00  1.10           C  
ATOM   2172  CZ3 TRP A 142      12.663  15.091 -19.849  1.00  1.10           C  
ATOM   2173  CH2 TRP A 142      13.687  14.533 -20.557  1.00  1.10           C  
ATOM   2174  H   TRP A 142       6.230  16.152 -22.228  1.00  1.10           H  
ATOM   2175  HA  TRP A 142       7.668  13.711 -22.553  1.00  1.10           H  
ATOM   2176 1HB  TRP A 142       8.349  15.976 -23.388  1.00  1.10           H  
ATOM   2177 2HB  TRP A 142       8.800  16.418 -21.757  1.00  1.10           H  
ATOM   2178  HD1 TRP A 142       9.949  14.268 -24.720  1.00  1.10           H  
ATOM   2179  HE1 TRP A 142      12.406  13.559 -24.421  1.00  1.10           H  
ATOM   2180  HE3 TRP A 142      10.607  15.723 -19.887  1.00  1.10           H  
ATOM   2181  HZ2 TRP A 142      14.363  13.672 -22.405  1.00  1.10           H  
ATOM   2182  HZ3 TRP A 142      12.802  15.407 -18.821  1.00  1.10           H  
ATOM   2183  HH2 TRP A 142      14.650  14.401 -20.095  1.00  1.10           H  
ATOM   2184  N   LEU A 143       7.853  15.112 -19.567  1.00  1.11           N  
ATOM   2185  CA  LEU A 143       8.226  14.844 -18.196  1.00  1.11           C  
ATOM   2186  C   LEU A 143       7.480  13.654 -17.654  1.00  1.11           C  
ATOM   2187  O   LEU A 143       8.082  12.810 -17.006  1.00  1.11           O  
ATOM   2188  CB  LEU A 143       7.978  16.087 -17.356  1.00  1.11           C  
ATOM   2189  CG  LEU A 143       8.946  17.209 -17.651  1.00  1.11           C  
ATOM   2190  CD1 LEU A 143       8.500  18.431 -17.011  1.00  1.11           C  
ATOM   2191  CD2 LEU A 143      10.284  16.835 -17.124  1.00  1.11           C  
ATOM   2192  H   LEU A 143       7.422  16.010 -19.797  1.00  1.11           H  
ATOM   2193  HA  LEU A 143       9.289  14.618 -18.166  1.00  1.11           H  
ATOM   2194 1HB  LEU A 143       6.967  16.447 -17.552  1.00  1.11           H  
ATOM   2195 2HB  LEU A 143       8.063  15.834 -16.311  1.00  1.11           H  
ATOM   2196  HG  LEU A 143       9.003  17.373 -18.721  1.00  1.11           H  
ATOM   2197 1HD1 LEU A 143       9.204  19.217 -17.227  1.00  1.11           H  
ATOM   2198 2HD1 LEU A 143       7.520  18.697 -17.400  1.00  1.11           H  
ATOM   2199 3HD1 LEU A 143       8.445  18.267 -15.943  1.00  1.11           H  
ATOM   2200 1HD2 LEU A 143      10.992  17.639 -17.333  1.00  1.11           H  
ATOM   2201 2HD2 LEU A 143      10.218  16.675 -16.049  1.00  1.11           H  
ATOM   2202 3HD2 LEU A 143      10.616  15.924 -17.600  1.00  1.11           H  
ATOM   2203  N   GLN A 144       6.194  13.515 -17.967  1.00  1.13           N  
ATOM   2204  CA  GLN A 144       5.475  12.351 -17.467  1.00  1.13           C  
ATOM   2205  C   GLN A 144       6.061  11.068 -18.064  1.00  1.13           C  
ATOM   2206  O   GLN A 144       6.258  10.070 -17.361  1.00  1.13           O  
ATOM   2207  CB  GLN A 144       3.980  12.481 -17.774  1.00  1.13           C  
ATOM   2208  CG  GLN A 144       3.277  13.565 -16.942  1.00  1.13           C  
ATOM   2209  CD  GLN A 144       1.818  13.752 -17.322  1.00  1.13           C  
ATOM   2210  OE1 GLN A 144       1.463  13.849 -18.501  1.00  1.13           O  
ATOM   2211  NE2 GLN A 144       0.946  13.779 -16.313  1.00  1.13           N  
ATOM   2212  H   GLN A 144       5.713  14.233 -18.512  1.00  1.13           H  
ATOM   2213  HA  GLN A 144       5.596  12.307 -16.390  1.00  1.13           H  
ATOM   2214 1HB  GLN A 144       3.852  12.732 -18.832  1.00  1.13           H  
ATOM   2215 2HB  GLN A 144       3.485  11.529 -17.598  1.00  1.13           H  
ATOM   2216 1HG  GLN A 144       3.326  13.285 -15.893  1.00  1.13           H  
ATOM   2217 2HG  GLN A 144       3.794  14.514 -17.094  1.00  1.13           H  
ATOM   2218 1HE2 GLN A 144      -0.031  13.880 -16.499  1.00  1.13           H  
ATOM   2219 2HE2 GLN A 144       1.267  13.684 -15.370  1.00  1.13           H  
ATOM   2220  N   GLN A 145       6.413  11.103 -19.350  1.00  1.19           N  
ATOM   2221  CA  GLN A 145       6.998   9.935 -19.995  1.00  1.19           C  
ATOM   2222  C   GLN A 145       8.367   9.615 -19.395  1.00  1.19           C  
ATOM   2223  O   GLN A 145       8.692   8.451 -19.135  1.00  1.19           O  
ATOM   2224  CB  GLN A 145       7.137  10.191 -21.499  1.00  1.19           C  
ATOM   2225  CG  GLN A 145       5.814  10.272 -22.243  1.00  1.19           C  
ATOM   2226  CD  GLN A 145       5.977  10.747 -23.681  1.00  1.19           C  
ATOM   2227  OE1 GLN A 145       7.019  11.288 -24.074  1.00  1.19           O  
ATOM   2228  NE2 GLN A 145       4.935  10.550 -24.482  1.00  1.19           N  
ATOM   2229  H   GLN A 145       6.237  11.946 -19.904  1.00  1.19           H  
ATOM   2230  HA  GLN A 145       6.342   9.080 -19.830  1.00  1.19           H  
ATOM   2231 1HB  GLN A 145       7.660  11.134 -21.655  1.00  1.19           H  
ATOM   2232 2HB  GLN A 145       7.739   9.405 -21.948  1.00  1.19           H  
ATOM   2233 1HG  GLN A 145       5.368   9.280 -22.264  1.00  1.19           H  
ATOM   2234 2HG  GLN A 145       5.154  10.957 -21.724  1.00  1.19           H  
ATOM   2235 1HE2 GLN A 145       4.975  10.841 -25.437  1.00  1.19           H  
ATOM   2236 2HE2 GLN A 145       4.109  10.112 -24.126  1.00  1.19           H  
ATOM   2237  N   LYS A 146       9.152  10.661 -19.125  1.00  1.28           N  
ATOM   2238  CA  LYS A 146      10.489  10.487 -18.594  1.00  1.28           C  
ATOM   2239  C   LYS A 146      10.400   9.972 -17.167  1.00  1.28           C  
ATOM   2240  O   LYS A 146      11.152   9.080 -16.786  1.00  1.28           O  
ATOM   2241  CB  LYS A 146      11.268  11.799 -18.654  1.00  1.28           C  
ATOM   2242  CG  LYS A 146      12.743  11.686 -18.293  1.00  1.28           C  
ATOM   2243  CD  LYS A 146      13.503  10.894 -19.356  1.00  1.28           C  
ATOM   2244  CE  LYS A 146      15.008  10.890 -19.096  1.00  1.28           C  
ATOM   2245  NZ  LYS A 146      15.762  10.127 -20.137  1.00  1.28           N  
ATOM   2246  H   LYS A 146       8.827  11.597 -19.348  1.00  1.28           H  
ATOM   2247  HA  LYS A 146      11.010   9.744 -19.194  1.00  1.28           H  
ATOM   2248 1HB  LYS A 146      11.192  12.219 -19.660  1.00  1.28           H  
ATOM   2249 2HB  LYS A 146      10.809  12.519 -17.973  1.00  1.28           H  
ATOM   2250 1HG  LYS A 146      13.175  12.671 -18.203  1.00  1.28           H  
ATOM   2251 2HG  LYS A 146      12.834  11.182 -17.345  1.00  1.28           H  
ATOM   2252 1HD  LYS A 146      13.143   9.864 -19.364  1.00  1.28           H  
ATOM   2253 2HD  LYS A 146      13.316  11.336 -20.336  1.00  1.28           H  
ATOM   2254 1HE  LYS A 146      15.369  11.905 -19.096  1.00  1.28           H  
ATOM   2255 2HE  LYS A 146      15.197  10.445 -18.123  1.00  1.28           H  
ATOM   2256 1HZ  LYS A 146      16.755  10.155 -19.922  1.00  1.28           H  
ATOM   2257 2HZ  LYS A 146      15.452   9.170 -20.153  1.00  1.28           H  
ATOM   2258 3HZ  LYS A 146      15.605  10.552 -21.045  1.00  1.28           H  
ATOM   2259  N   TYR A 147       9.462  10.499 -16.382  1.00  1.42           N  
ATOM   2260  CA  TYR A 147       9.299  10.077 -15.002  1.00  1.42           C  
ATOM   2261  C   TYR A 147       8.967   8.597 -14.952  1.00  1.42           C  
ATOM   2262  O   TYR A 147       9.521   7.853 -14.141  1.00  1.42           O  
ATOM   2263  CB  TYR A 147       8.181  10.869 -14.323  1.00  1.42           C  
ATOM   2264  CG  TYR A 147       8.523  12.309 -13.977  1.00  1.42           C  
ATOM   2265  CD1 TYR A 147       7.549  13.297 -14.077  1.00  1.42           C  
ATOM   2266  CD2 TYR A 147       9.788  12.644 -13.556  1.00  1.42           C  
ATOM   2267  CE1 TYR A 147       7.856  14.591 -13.781  1.00  1.42           C  
ATOM   2268  CE2 TYR A 147      10.073  13.954 -13.242  1.00  1.42           C  
ATOM   2269  CZ  TYR A 147       9.114  14.911 -13.369  1.00  1.42           C  
ATOM   2270  OH  TYR A 147       9.402  16.192 -13.088  1.00  1.42           O  
ATOM   2271  H   TYR A 147       8.858  11.232 -16.742  1.00  1.42           H  
ATOM   2272  HA  TYR A 147      10.237  10.238 -14.471  1.00  1.42           H  
ATOM   2273 1HB  TYR A 147       7.313  10.884 -14.985  1.00  1.42           H  
ATOM   2274 2HB  TYR A 147       7.877  10.357 -13.416  1.00  1.42           H  
ATOM   2275  HD1 TYR A 147       6.544  13.042 -14.403  1.00  1.42           H  
ATOM   2276  HD2 TYR A 147      10.556  11.880 -13.467  1.00  1.42           H  
ATOM   2277  HE1 TYR A 147       7.110  15.365 -13.871  1.00  1.42           H  
ATOM   2278  HE2 TYR A 147      11.073  14.230 -12.903  1.00  1.42           H  
ATOM   2279  HH  TYR A 147       8.602  16.724 -13.153  1.00  1.42           H  
ATOM   2280  N   ASN A 148       8.094   8.150 -15.863  1.00  1.64           N  
ATOM   2281  CA  ASN A 148       7.718   6.745 -15.907  1.00  1.64           C  
ATOM   2282  C   ASN A 148       8.926   5.867 -16.240  1.00  1.64           C  
ATOM   2283  O   ASN A 148       9.064   4.760 -15.721  1.00  1.64           O  
ATOM   2284  CB  ASN A 148       6.599   6.542 -16.909  1.00  1.64           C  
ATOM   2285  CG  ASN A 148       5.274   7.086 -16.418  1.00  1.64           C  
ATOM   2286  OD1 ASN A 148       5.057   7.266 -15.212  1.00  1.64           O  
ATOM   2287  ND2 ASN A 148       4.381   7.352 -17.338  1.00  1.64           N  
ATOM   2288  H   ASN A 148       7.650   8.806 -16.510  1.00  1.64           H  
ATOM   2289  HA  ASN A 148       7.367   6.450 -14.917  1.00  1.64           H  
ATOM   2290 1HB  ASN A 148       6.857   7.046 -17.842  1.00  1.64           H  
ATOM   2291 2HB  ASN A 148       6.492   5.482 -17.127  1.00  1.64           H  
ATOM   2292 1HD2 ASN A 148       3.489   7.719 -17.077  1.00  1.64           H  
ATOM   2293 2HD2 ASN A 148       4.596   7.198 -18.300  1.00  1.64           H  
ATOM   2294  N   LYS A 149       9.820   6.369 -17.096  1.00  1.93           N  
ATOM   2295  CA  LYS A 149      11.030   5.634 -17.443  1.00  1.93           C  
ATOM   2296  C   LYS A 149      12.052   5.639 -16.295  1.00  1.93           C  
ATOM   2297  O   LYS A 149      12.734   4.639 -16.059  1.00  1.93           O  
ATOM   2298  CB  LYS A 149      11.650   6.215 -18.713  1.00  1.93           C  
ATOM   2299  CG  LYS A 149      10.832   5.952 -19.977  1.00  1.93           C  
ATOM   2300  CD  LYS A 149      11.466   6.590 -21.204  1.00  1.93           C  
ATOM   2301  CE  LYS A 149      10.629   6.337 -22.453  1.00  1.93           C  
ATOM   2302  NZ  LYS A 149      11.224   6.977 -23.663  1.00  1.93           N  
ATOM   2303  H   LYS A 149       9.636   7.271 -17.539  1.00  1.93           H  
ATOM   2304  HA  LYS A 149      10.755   4.599 -17.638  1.00  1.93           H  
ATOM   2305 1HB  LYS A 149      11.756   7.294 -18.601  1.00  1.93           H  
ATOM   2306 2HB  LYS A 149      12.645   5.800 -18.855  1.00  1.93           H  
ATOM   2307 1HG  LYS A 149      10.753   4.878 -20.137  1.00  1.93           H  
ATOM   2308 2HG  LYS A 149       9.830   6.351 -19.846  1.00  1.93           H  
ATOM   2309 1HD  LYS A 149      11.545   7.667 -21.044  1.00  1.93           H  
ATOM   2310 2HD  LYS A 149      12.465   6.185 -21.354  1.00  1.93           H  
ATOM   2311 1HE  LYS A 149      10.555   5.264 -22.621  1.00  1.93           H  
ATOM   2312 2HE  LYS A 149       9.627   6.741 -22.297  1.00  1.93           H  
ATOM   2313 1HZ  LYS A 149      10.642   6.788 -24.466  1.00  1.93           H  
ATOM   2314 2HZ  LYS A 149      11.284   7.975 -23.519  1.00  1.93           H  
ATOM   2315 3HZ  LYS A 149      12.149   6.603 -23.822  1.00  1.93           H  
ATOM   2316  N   LEU A 150      12.162   6.770 -15.585  1.00  2.29           N  
ATOM   2317  CA  LEU A 150      13.108   6.915 -14.478  1.00  2.29           C  
ATOM   2318  C   LEU A 150      12.788   6.027 -13.269  1.00  2.29           C  
ATOM   2319  O   LEU A 150      13.710   5.509 -12.631  1.00  2.29           O  
ATOM   2320  CB  LEU A 150      13.176   8.386 -14.021  1.00  2.29           C  
ATOM   2321  CG  LEU A 150      13.846   9.386 -15.010  1.00  2.29           C  
ATOM   2322  CD1 LEU A 150      13.647  10.820 -14.508  1.00  2.29           C  
ATOM   2323  CD2 LEU A 150      15.315   9.066 -15.127  1.00  2.29           C  
ATOM   2324  H   LEU A 150      11.584   7.566 -15.844  1.00  2.29           H  
ATOM   2325  HA  LEU A 150      14.092   6.632 -14.846  1.00  2.29           H  
ATOM   2326 1HB  LEU A 150      12.157   8.729 -13.850  1.00  2.29           H  
ATOM   2327 2HB  LEU A 150      13.715   8.432 -13.078  1.00  2.29           H  
ATOM   2328  HG  LEU A 150      13.393   9.294 -15.981  1.00  2.29           H  
ATOM   2329 1HD1 LEU A 150      14.111  11.511 -15.202  1.00  2.29           H  
ATOM   2330 2HD1 LEU A 150      12.586  11.033 -14.443  1.00  2.29           H  
ATOM   2331 3HD1 LEU A 150      14.103  10.932 -13.527  1.00  2.29           H  
ATOM   2332 1HD2 LEU A 150      15.784   9.758 -15.820  1.00  2.29           H  
ATOM   2333 2HD2 LEU A 150      15.786   9.159 -14.149  1.00  2.29           H  
ATOM   2334 3HD2 LEU A 150      15.433   8.047 -15.493  1.00  2.29           H  
ATOM   2335  N   SER A 151      11.501   5.853 -12.951  1.00  2.69           N  
ATOM   2336  CA  SER A 151      11.119   5.040 -11.796  1.00  2.69           C  
ATOM   2337  C   SER A 151       9.677   4.538 -11.861  1.00  2.69           C  
ATOM   2338  O   SER A 151       9.453   3.326 -11.868  1.00  2.69           O  
ATOM   2339  OXT SER A 151       8.779   5.308 -11.522  1.00  2.69           O  
ATOM   2340  CB  SER A 151      11.312   5.827 -10.514  1.00  2.69           C  
ATOM   2341  OG  SER A 151      10.922   5.067  -9.402  1.00  2.69           O  
ATOM   2342  H   SER A 151      10.782   6.326 -13.504  1.00  2.69           H  
ATOM   2343  HA  SER A 151      11.773   4.168 -11.769  1.00  2.69           H  
ATOM   2344 1HB  SER A 151      12.357   6.115 -10.410  1.00  2.69           H  
ATOM   2345 2HB  SER A 151      10.723   6.742 -10.558  1.00  2.69           H  
ATOM   2346  HG  SER A 151      11.097   5.616  -8.631  1.00  2.69           H  
TER    2347
ENDMDL

