REMARK ID 131288 MODEL 1 2021-09-25_00000042_1_19
PFRMAT TS
TARGET 2021-09-25_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.043  -0.602  -0.060  1.00  7.65           N  
ATOM      2  CA  GLY A   1       0.167  -0.622   0.754  1.00  7.65           C  
ATOM      3  C   GLY A   1       0.854   0.747   0.826  1.00  7.65           C  
ATOM      4  O   GLY A   1       0.914   1.338   1.902  1.00  7.65           O  
ATOM      5  H   GLY A   1      -1.660  -1.404  -0.029  1.00  7.65           H  
ATOM      6 1HA  GLY A   1      -0.104  -0.928   1.765  1.00  7.65           H  
ATOM      7 2HA  GLY A   1       0.852  -1.384   0.392  1.00  7.65           H  
ATOM      8  N   PRO A   2       1.405   1.262  -0.288  1.00  6.99           N  
ATOM      9  CA  PRO A   2       2.074   2.552  -0.391  1.00  6.99           C  
ATOM     10  C   PRO A   2       1.203   3.735   0.024  1.00  6.99           C  
ATOM     11  O   PRO A   2      -0.014   3.771  -0.220  1.00  6.99           O  
ATOM     12  CB  PRO A   2       2.415   2.632  -1.892  1.00  6.99           C  
ATOM     13  CG  PRO A   2       2.500   1.189  -2.347  1.00  6.99           C  
ATOM     14  CD  PRO A   2       1.448   0.462  -1.541  1.00  6.99           C  
ATOM     15  HA  PRO A   2       2.992   2.526   0.215  1.00  6.99           H  
ATOM     16 1HB  PRO A   2       1.640   3.207  -2.418  1.00  6.99           H  
ATOM     17 2HB  PRO A   2       3.358   3.180  -2.032  1.00  6.99           H  
ATOM     18 1HG  PRO A   2       2.320   1.120  -3.432  1.00  6.99           H  
ATOM     19 2HG  PRO A   2       3.512   0.796  -2.172  1.00  6.99           H  
ATOM     20 1HD  PRO A   2       0.497   0.477  -2.062  1.00  6.99           H  
ATOM     21 2HD  PRO A   2       1.806  -0.554  -1.365  1.00  6.99           H  
ATOM     22  N   MET A   3       1.844   4.729   0.627  1.00  5.96           N  
ATOM     23  CA  MET A   3       1.163   5.952   1.014  1.00  5.96           C  
ATOM     24  C   MET A   3       1.062   6.780  -0.250  1.00  5.96           C  
ATOM     25  O   MET A   3       1.878   6.567  -1.142  1.00  5.96           O  
ATOM     26  CB  MET A   3       1.958   6.672   2.101  1.00  5.96           C  
ATOM     27  CG  MET A   3       2.053   5.893   3.386  1.00  5.96           C  
ATOM     28  SD  MET A   3       0.442   5.689   4.167  1.00  5.96           S  
ATOM     29  CE  MET A   3       0.023   4.016   3.680  1.00  5.96           C  
ATOM     30  H   MET A   3       2.832   4.636   0.816  1.00  5.96           H  
ATOM     31  HA  MET A   3       0.177   5.696   1.386  1.00  5.96           H  
ATOM     32 1HB  MET A   3       2.971   6.859   1.746  1.00  5.96           H  
ATOM     33 2HB  MET A   3       1.513   7.634   2.329  1.00  5.96           H  
ATOM     34 1HG  MET A   3       2.468   4.905   3.185  1.00  5.96           H  
ATOM     35 2HG  MET A   3       2.715   6.409   4.083  1.00  5.96           H  
ATOM     36 1HE  MET A   3      -0.946   3.746   4.098  1.00  5.96           H  
ATOM     37 2HE  MET A   3      -0.025   3.950   2.597  1.00  5.96           H  
ATOM     38 3HE  MET A   3       0.782   3.324   4.048  1.00  5.96           H  
ATOM     39  N   PRO A   4       0.094   7.702  -0.391  1.00  4.68           N  
ATOM     40  CA  PRO A   4      -0.032   8.583  -1.541  1.00  4.68           C  
ATOM     41  C   PRO A   4       1.322   9.176  -1.913  1.00  4.68           C  
ATOM     42  O   PRO A   4       1.787   9.000  -3.037  1.00  4.68           O  
ATOM     43  CB  PRO A   4      -1.017   9.633  -1.019  1.00  4.68           C  
ATOM     44  CG  PRO A   4      -1.897   8.847  -0.064  1.00  4.68           C  
ATOM     45  CD  PRO A   4      -0.937   7.913   0.655  1.00  4.68           C  
ATOM     46  HA  PRO A   4      -0.456   8.021  -2.385  1.00  4.68           H  
ATOM     47 1HB  PRO A   4      -0.484  10.463  -0.540  1.00  4.68           H  
ATOM     48 2HB  PRO A   4      -1.579  10.063  -1.863  1.00  4.68           H  
ATOM     49 1HG  PRO A   4      -2.418   9.533   0.622  1.00  4.68           H  
ATOM     50 2HG  PRO A   4      -2.675   8.308  -0.623  1.00  4.68           H  
ATOM     51 1HD  PRO A   4      -0.517   8.393   1.545  1.00  4.68           H  
ATOM     52 2HD  PRO A   4      -1.472   6.985   0.889  1.00  4.68           H  
ATOM     53  N   GLY A   5       1.960   9.873  -0.966  1.00  3.41           N  
ATOM     54  CA  GLY A   5       3.289  10.421  -1.210  1.00  3.41           C  
ATOM     55  C   GLY A   5       3.362  11.125  -2.556  1.00  3.41           C  
ATOM     56  O   GLY A   5       2.534  11.981  -2.880  1.00  3.41           O  
ATOM     57  H   GLY A   5       1.534  10.008  -0.063  1.00  3.41           H  
ATOM     58 1HA  GLY A   5       3.549  11.118  -0.413  1.00  3.41           H  
ATOM     59 2HA  GLY A   5       4.020   9.612  -1.183  1.00  3.41           H  
ATOM     60  N   LEU A   6       4.392  10.758  -3.309  1.00  2.36           N  
ATOM     61  CA  LEU A   6       4.637  11.206  -4.670  1.00  2.36           C  
ATOM     62  C   LEU A   6       5.170  10.006  -5.431  1.00  2.36           C  
ATOM     63  O   LEU A   6       6.207   9.465  -5.055  1.00  2.36           O  
ATOM     64  CB  LEU A   6       5.638  12.364  -4.738  1.00  2.36           C  
ATOM     65  CG  LEU A   6       5.988  12.839  -6.167  1.00  2.36           C  
ATOM     66  CD1 LEU A   6       4.733  13.362  -6.853  1.00  2.36           C  
ATOM     67  CD2 LEU A   6       7.053  13.921  -6.091  1.00  2.36           C  
ATOM     68  H   LEU A   6       5.017  10.062  -2.932  1.00  2.36           H  
ATOM     69  HA  LEU A   6       3.697  11.517  -5.122  1.00  2.36           H  
ATOM     70 1HB  LEU A   6       5.227  13.213  -4.194  1.00  2.36           H  
ATOM     71 2HB  LEU A   6       6.564  12.054  -4.254  1.00  2.36           H  
ATOM     72  HG  LEU A   6       6.367  11.994  -6.750  1.00  2.36           H  
ATOM     73 1HD1 LEU A   6       4.981  13.688  -7.863  1.00  2.36           H  
ATOM     74 2HD1 LEU A   6       3.988  12.572  -6.901  1.00  2.36           H  
ATOM     75 3HD1 LEU A   6       4.334  14.203  -6.287  1.00  2.36           H  
ATOM     76 1HD2 LEU A   6       7.306  14.254  -7.097  1.00  2.36           H  
ATOM     77 2HD2 LEU A   6       6.675  14.765  -5.514  1.00  2.36           H  
ATOM     78 3HD2 LEU A   6       7.943  13.519  -5.606  1.00  2.36           H  
ATOM     79  N   SER A   7       4.439   9.625  -6.482  1.00  1.61           N  
ATOM     80  CA  SER A   7       4.670   8.456  -7.340  1.00  1.61           C  
ATOM     81  C   SER A   7       4.471   7.163  -6.545  1.00  1.61           C  
ATOM     82  O   SER A   7       4.355   7.203  -5.319  1.00  1.61           O  
ATOM     83  CB  SER A   7       6.070   8.509  -7.948  1.00  1.61           C  
ATOM     84  OG  SER A   7       7.061   8.368  -6.988  1.00  1.61           O  
ATOM     85  H   SER A   7       3.620  10.179  -6.681  1.00  1.61           H  
ATOM     86  HA  SER A   7       3.943   8.468  -8.154  1.00  1.61           H  
ATOM     87 1HB  SER A   7       6.179   7.726  -8.687  1.00  1.61           H  
ATOM     88 2HB  SER A   7       6.201   9.457  -8.463  1.00  1.61           H  
ATOM     89  HG  SER A   7       7.917   8.496  -7.448  1.00  1.61           H  
ATOM     90  N   VAL A   8       4.433   6.024  -7.246  1.00  1.13           N  
ATOM     91  CA  VAL A   8       4.228   4.728  -6.590  1.00  1.13           C  
ATOM     92  C   VAL A   8       5.244   3.677  -7.066  1.00  1.13           C  
ATOM     93  O   VAL A   8       5.517   3.564  -8.261  1.00  1.13           O  
ATOM     94  CB  VAL A   8       2.785   4.207  -6.830  1.00  1.13           C  
ATOM     95  CG1 VAL A   8       2.594   2.878  -6.153  1.00  1.13           C  
ATOM     96  CG2 VAL A   8       1.743   5.185  -6.273  1.00  1.13           C  
ATOM     97  H   VAL A   8       4.523   6.081  -8.260  1.00  1.13           H  
ATOM     98  HA  VAL A   8       4.359   4.866  -5.516  1.00  1.13           H  
ATOM     99  HB  VAL A   8       2.635   4.060  -7.898  1.00  1.13           H  
ATOM    100 1HG1 VAL A   8       1.582   2.520  -6.342  1.00  1.13           H  
ATOM    101 2HG1 VAL A   8       3.302   2.164  -6.525  1.00  1.13           H  
ATOM    102 3HG1 VAL A   8       2.740   2.998  -5.083  1.00  1.13           H  
ATOM    103 1HG2 VAL A   8       0.744   4.791  -6.456  1.00  1.13           H  
ATOM    104 2HG2 VAL A   8       1.895   5.303  -5.197  1.00  1.13           H  
ATOM    105 3HG2 VAL A   8       1.833   6.147  -6.745  1.00  1.13           H  
ATOM    106  N   LYS A   9       5.840   2.935  -6.127  1.00  0.85           N  
ATOM    107  CA  LYS A   9       6.798   1.876  -6.480  1.00  0.85           C  
ATOM    108  C   LYS A   9       6.080   0.536  -6.692  1.00  0.85           C  
ATOM    109  O   LYS A   9       5.470   0.006  -5.761  1.00  0.85           O  
ATOM    110  CB  LYS A   9       7.863   1.775  -5.393  1.00  0.85           C  
ATOM    111  CG  LYS A   9       8.976   0.787  -5.631  1.00  0.85           C  
ATOM    112  CD  LYS A   9      10.001   0.871  -4.486  1.00  0.85           C  
ATOM    113  CE  LYS A   9      11.138  -0.122  -4.643  1.00  0.85           C  
ATOM    114  NZ  LYS A   9      12.135  -0.000  -3.537  1.00  0.85           N  
ATOM    115  H   LYS A   9       5.604   3.086  -5.157  1.00  0.85           H  
ATOM    116  HA  LYS A   9       7.284   2.148  -7.410  1.00  0.85           H  
ATOM    117 1HB  LYS A   9       8.325   2.753  -5.256  1.00  0.85           H  
ATOM    118 2HB  LYS A   9       7.387   1.507  -4.451  1.00  0.85           H  
ATOM    119 1HG  LYS A   9       8.554  -0.210  -5.660  1.00  0.85           H  
ATOM    120 2HG  LYS A   9       9.458   0.994  -6.590  1.00  0.85           H  
ATOM    121 1HD  LYS A   9      10.417   1.878  -4.449  1.00  0.85           H  
ATOM    122 2HD  LYS A   9       9.496   0.674  -3.540  1.00  0.85           H  
ATOM    123 1HE  LYS A   9      10.732  -1.131  -4.636  1.00  0.85           H  
ATOM    124 2HE  LYS A   9      11.639   0.054  -5.595  1.00  0.85           H  
ATOM    125 1HZ  LYS A   9      12.873  -0.676  -3.673  1.00  0.85           H  
ATOM    126 2HZ  LYS A   9      12.527   0.931  -3.537  1.00  0.85           H  
ATOM    127 3HZ  LYS A   9      11.680  -0.173  -2.652  1.00  0.85           H  
ATOM    128  N   LEU A  10       6.119   0.033  -7.932  1.00  0.69           N  
ATOM    129  CA  LEU A  10       5.371  -1.167  -8.344  1.00  0.69           C  
ATOM    130  C   LEU A  10       6.252  -2.283  -8.898  1.00  0.69           C  
ATOM    131  O   LEU A  10       7.329  -2.022  -9.430  1.00  0.69           O  
ATOM    132  CB  LEU A  10       4.325  -0.748  -9.373  1.00  0.69           C  
ATOM    133  CG  LEU A  10       3.357   0.322  -8.838  1.00  0.69           C  
ATOM    134  CD1 LEU A  10       2.437   0.890  -9.913  1.00  0.69           C  
ATOM    135  CD2 LEU A  10       2.549  -0.331  -7.755  1.00  0.69           C  
ATOM    136  H   LEU A  10       6.691   0.528  -8.616  1.00  0.69           H  
ATOM    137  HA  LEU A  10       4.850  -1.559  -7.471  1.00  0.69           H  
ATOM    138 1HB  LEU A  10       4.826  -0.362 -10.261  1.00  0.69           H  
ATOM    139 2HB  LEU A  10       3.744  -1.632  -9.637  1.00  0.69           H  
ATOM    140  HG  LEU A  10       3.932   1.150  -8.449  1.00  0.69           H  
ATOM    141 1HD1 LEU A  10       1.796   1.645  -9.469  1.00  0.69           H  
ATOM    142 2HD1 LEU A  10       3.026   1.346 -10.691  1.00  0.69           H  
ATOM    143 3HD1 LEU A  10       1.822   0.098 -10.328  1.00  0.69           H  
ATOM    144 1HD2 LEU A  10       1.866   0.380  -7.326  1.00  0.69           H  
ATOM    145 2HD2 LEU A  10       1.982  -1.163  -8.181  1.00  0.69           H  
ATOM    146 3HD2 LEU A  10       3.208  -0.710  -6.976  1.00  0.69           H  
ATOM    147  N   ARG A  11       5.805  -3.538  -8.774  1.00  0.62           N  
ATOM    148  CA  ARG A  11       6.608  -4.660  -9.293  1.00  0.62           C  
ATOM    149  C   ARG A  11       6.318  -4.974 -10.764  1.00  0.62           C  
ATOM    150  O   ARG A  11       5.161  -5.014 -11.181  1.00  0.62           O  
ATOM    151  CB  ARG A  11       6.407  -5.908  -8.456  1.00  0.62           C  
ATOM    152  CG  ARG A  11       7.247  -7.091  -8.859  1.00  0.62           C  
ATOM    153  CD  ARG A  11       7.133  -8.203  -7.881  1.00  0.62           C  
ATOM    154  NE  ARG A  11       5.782  -8.779  -7.832  1.00  0.62           N  
ATOM    155  CZ  ARG A  11       5.341  -9.775  -8.639  1.00  0.62           C  
ATOM    156  NH1 ARG A  11       6.133 -10.287  -9.551  1.00  0.62           N  
ATOM    157  NH2 ARG A  11       4.110 -10.238  -8.508  1.00  0.62           N  
ATOM    158  H   ARG A  11       4.899  -3.723  -8.330  1.00  0.62           H  
ATOM    159  HA  ARG A  11       7.658  -4.389  -9.209  1.00  0.62           H  
ATOM    160 1HB  ARG A  11       6.636  -5.696  -7.432  1.00  0.62           H  
ATOM    161 2HB  ARG A  11       5.385  -6.196  -8.489  1.00  0.62           H  
ATOM    162 1HG  ARG A  11       6.931  -7.458  -9.838  1.00  0.62           H  
ATOM    163 2HG  ARG A  11       8.295  -6.779  -8.908  1.00  0.62           H  
ATOM    164 1HD  ARG A  11       7.830  -8.990  -8.145  1.00  0.62           H  
ATOM    165 2HD  ARG A  11       7.377  -7.825  -6.888  1.00  0.62           H  
ATOM    166  HE  ARG A  11       5.135  -8.410  -7.142  1.00  0.62           H  
ATOM    167 1HH1 ARG A  11       7.072  -9.937  -9.655  1.00  0.62           H  
ATOM    168 2HH1 ARG A  11       5.803 -11.030 -10.149  1.00  0.62           H  
ATOM    169 1HH2 ARG A  11       3.496  -9.849  -7.803  1.00  0.62           H  
ATOM    170 2HH2 ARG A  11       3.785 -10.981  -9.108  1.00  0.62           H  
ATOM    171  N   VAL A  12       7.380  -5.194 -11.536  1.00  0.59           N  
ATOM    172  CA  VAL A  12       7.318  -5.497 -12.966  1.00  0.59           C  
ATOM    173  C   VAL A  12       6.989  -6.953 -13.291  1.00  0.59           C  
ATOM    174  O   VAL A  12       7.615  -7.894 -12.782  1.00  0.59           O  
ATOM    175  CB  VAL A  12       8.664  -5.142 -13.624  1.00  0.59           C  
ATOM    176  CG1 VAL A  12       8.693  -5.528 -15.111  1.00  0.59           C  
ATOM    177  CG2 VAL A  12       8.925  -3.677 -13.443  1.00  0.59           C  
ATOM    178  H   VAL A  12       8.299  -5.123 -11.111  1.00  0.59           H  
ATOM    179  HA  VAL A  12       6.544  -4.871 -13.404  1.00  0.59           H  
ATOM    180  HB  VAL A  12       9.460  -5.708 -13.129  1.00  0.59           H  
ATOM    181 1HG1 VAL A  12       9.669  -5.273 -15.529  1.00  0.59           H  
ATOM    182 2HG1 VAL A  12       8.528  -6.596 -15.220  1.00  0.59           H  
ATOM    183 3HG1 VAL A  12       7.912  -4.984 -15.643  1.00  0.59           H  
ATOM    184 1HG2 VAL A  12       9.888  -3.427 -13.880  1.00  0.59           H  
ATOM    185 2HG2 VAL A  12       8.148  -3.108 -13.922  1.00  0.59           H  
ATOM    186 3HG2 VAL A  12       8.936  -3.445 -12.377  1.00  0.59           H  
ATOM    187  N   ALA A  13       6.039  -7.122 -14.206  1.00  0.59           N  
ATOM    188  CA  ALA A  13       5.621  -8.429 -14.688  1.00  0.59           C  
ATOM    189  C   ALA A  13       5.476  -8.405 -16.224  1.00  0.59           C  
ATOM    190  O   ALA A  13       5.416  -7.337 -16.854  1.00  0.59           O  
ATOM    191  CB  ALA A  13       4.331  -8.850 -13.986  1.00  0.59           C  
ATOM    192  H   ALA A  13       5.530  -6.299 -14.526  1.00  0.59           H  
ATOM    193  HA  ALA A  13       6.392  -9.149 -14.448  1.00  0.59           H  
ATOM    194 1HB  ALA A  13       4.031  -9.833 -14.331  1.00  0.59           H  
ATOM    195 2HB  ALA A  13       4.501  -8.878 -12.908  1.00  0.59           H  
ATOM    196 3HB  ALA A  13       3.555  -8.137 -14.194  1.00  0.59           H  
ATOM    197  N   GLU A  14       5.461  -9.600 -16.825  1.00  0.61           N  
ATOM    198  CA  GLU A  14       5.345  -9.751 -18.281  1.00  0.61           C  
ATOM    199  C   GLU A  14       4.022  -9.222 -18.831  1.00  0.61           C  
ATOM    200  O   GLU A  14       2.976  -9.367 -18.215  1.00  0.61           O  
ATOM    201  CB  GLU A  14       5.402 -11.237 -18.688  1.00  0.61           C  
ATOM    202  CG  GLU A  14       6.707 -12.021 -18.471  1.00  0.61           C  
ATOM    203  CD  GLU A  14       7.886 -11.616 -19.390  1.00  0.61           C  
ATOM    204  OE1 GLU A  14       7.710 -11.541 -20.584  1.00  0.61           O  
ATOM    205  OE2 GLU A  14       8.958 -11.376 -18.888  1.00  0.61           O  
ATOM    206  H   GLU A  14       5.537 -10.430 -16.256  1.00  0.61           H  
ATOM    207  HA  GLU A  14       6.157  -9.202 -18.751  1.00  0.61           H  
ATOM    208 1HB  GLU A  14       4.621 -11.774 -18.152  1.00  0.61           H  
ATOM    209 2HB  GLU A  14       5.159 -11.312 -19.750  1.00  0.61           H  
ATOM    210 1HG  GLU A  14       6.984 -11.918 -17.440  1.00  0.61           H  
ATOM    211 2HG  GLU A  14       6.490 -13.073 -18.639  1.00  0.61           H  
ATOM    212  N   ALA A  15       4.062  -8.653 -20.019  1.00  0.63           N  
ATOM    213  CA  ALA A  15       2.861  -8.182 -20.703  1.00  0.63           C  
ATOM    214  C   ALA A  15       2.123  -9.327 -21.370  1.00  0.63           C  
ATOM    215  O   ALA A  15       2.689 -10.404 -21.558  1.00  0.63           O  
ATOM    216  CB  ALA A  15       3.221  -7.146 -21.706  1.00  0.63           C  
ATOM    217  H   ALA A  15       4.957  -8.542 -20.470  1.00  0.63           H  
ATOM    218  HA  ALA A  15       2.192  -7.748 -19.970  1.00  0.63           H  
ATOM    219 1HB  ALA A  15       2.345  -6.796 -22.162  1.00  0.63           H  
ATOM    220 2HB  ALA A  15       3.685  -6.358 -21.202  1.00  0.63           H  
ATOM    221 3HB  ALA A  15       3.887  -7.561 -22.449  1.00  0.63           H  
ATOM    222  N   TYR A  16       0.857  -9.109 -21.723  1.00  0.64           N  
ATOM    223  CA  TYR A  16       0.113 -10.153 -22.399  1.00  0.64           C  
ATOM    224  C   TYR A  16       0.428 -10.067 -23.909  1.00  0.64           C  
ATOM    225  O   TYR A  16       0.853  -9.010 -24.388  1.00  0.64           O  
ATOM    226  CB  TYR A  16      -1.390 -10.027 -22.059  1.00  0.64           C  
ATOM    227  CG  TYR A  16      -1.676 -10.360 -20.592  1.00  0.64           C  
ATOM    228  CD1 TYR A  16      -1.770  -9.344 -19.651  1.00  0.64           C  
ATOM    229  CD2 TYR A  16      -1.809 -11.684 -20.188  1.00  0.64           C  
ATOM    230  CE1 TYR A  16      -1.992  -9.657 -18.319  1.00  0.64           C  
ATOM    231  CE2 TYR A  16      -2.026 -11.988 -18.851  1.00  0.64           C  
ATOM    232  CZ  TYR A  16      -2.110 -10.978 -17.918  1.00  0.64           C  
ATOM    233  OH  TYR A  16      -2.296 -11.287 -16.579  1.00  0.64           O  
ATOM    234  H   TYR A  16       0.392  -8.201 -21.579  1.00  0.64           H  
ATOM    235  HA  TYR A  16       0.460 -11.102 -22.007  1.00  0.64           H  
ATOM    236 1HB  TYR A  16      -1.718  -9.002 -22.244  1.00  0.64           H  
ATOM    237 2HB  TYR A  16      -1.991 -10.672 -22.683  1.00  0.64           H  
ATOM    238  HD1 TYR A  16      -1.662  -8.301 -19.963  1.00  0.64           H  
ATOM    239  HD2 TYR A  16      -1.730 -12.486 -20.922  1.00  0.64           H  
ATOM    240  HE1 TYR A  16      -2.065  -8.868 -17.578  1.00  0.64           H  
ATOM    241  HE2 TYR A  16      -2.118 -13.027 -18.535  1.00  0.64           H  
ATOM    242  HH  TYR A  16      -2.307 -10.459 -16.026  1.00  0.64           H  
ATOM    243  N   PRO A  17       0.262 -11.141 -24.693  1.00  0.66           N  
ATOM    244  CA  PRO A  17       0.467 -11.171 -26.138  1.00  0.66           C  
ATOM    245  C   PRO A  17      -0.220 -10.027 -26.889  1.00  0.66           C  
ATOM    246  O   PRO A  17       0.268  -9.581 -27.924  1.00  0.66           O  
ATOM    247  CB  PRO A  17      -0.142 -12.522 -26.517  1.00  0.66           C  
ATOM    248  CG  PRO A  17       0.067 -13.384 -25.291  1.00  0.66           C  
ATOM    249  CD  PRO A  17      -0.138 -12.454 -24.118  1.00  0.66           C  
ATOM    250  HA  PRO A  17       1.550 -11.161 -26.340  1.00  0.66           H  
ATOM    251 1HB  PRO A  17      -1.206 -12.393 -26.777  1.00  0.66           H  
ATOM    252 2HB  PRO A  17       0.358 -12.921 -27.411  1.00  0.66           H  
ATOM    253 1HG  PRO A  17      -0.644 -14.225 -25.296  1.00  0.66           H  
ATOM    254 2HG  PRO A  17       1.076 -13.824 -25.310  1.00  0.66           H  
ATOM    255 1HD  PRO A  17      -1.186 -12.462 -23.808  1.00  0.66           H  
ATOM    256 2HD  PRO A  17       0.544 -12.774 -23.321  1.00  0.66           H  
ATOM    257  N   GLU A  18      -1.342  -9.537 -26.359  1.00  0.66           N  
ATOM    258  CA  GLU A  18      -2.093  -8.462 -26.995  1.00  0.66           C  
ATOM    259  C   GLU A  18      -1.544  -7.065 -26.662  1.00  0.66           C  
ATOM    260  O   GLU A  18      -2.021  -6.059 -27.204  1.00  0.66           O  
ATOM    261  CB  GLU A  18      -3.560  -8.547 -26.569  1.00  0.66           C  
ATOM    262  CG  GLU A  18      -4.281  -9.803 -27.054  1.00  0.66           C  
ATOM    263  CD  GLU A  18      -5.725  -9.882 -26.599  1.00  0.66           C  
ATOM    264  OE1 GLU A  18      -6.165  -8.991 -25.911  1.00  0.66           O  
ATOM    265  OE2 GLU A  18      -6.383 -10.836 -26.944  1.00  0.66           O  
ATOM    266  H   GLU A  18      -1.702  -9.925 -25.502  1.00  0.66           H  
ATOM    267  HA  GLU A  18      -2.033  -8.601 -28.074  1.00  0.66           H  
ATOM    268 1HB  GLU A  18      -3.620  -8.521 -25.479  1.00  0.66           H  
ATOM    269 2HB  GLU A  18      -4.100  -7.680 -26.947  1.00  0.66           H  
ATOM    270 1HG  GLU A  18      -4.254  -9.826 -28.143  1.00  0.66           H  
ATOM    271 2HG  GLU A  18      -3.741 -10.677 -26.688  1.00  0.66           H  
ATOM    272  N   ASP A  19      -0.575  -6.998 -25.747  1.00  0.65           N  
ATOM    273  CA  ASP A  19       0.046  -5.744 -25.328  1.00  0.65           C  
ATOM    274  C   ASP A  19       1.415  -5.525 -25.968  1.00  0.65           C  
ATOM    275  O   ASP A  19       1.843  -4.381 -26.176  1.00  0.65           O  
ATOM    276  CB  ASP A  19       0.310  -5.736 -23.839  1.00  0.65           C  
ATOM    277  CG  ASP A  19      -0.871  -5.870 -22.947  1.00  0.65           C  
ATOM    278  OD1 ASP A  19      -1.810  -5.122 -23.109  1.00  0.65           O  
ATOM    279  OD2 ASP A  19      -0.814  -6.683 -22.017  1.00  0.65           O  
ATOM    280  H   ASP A  19      -0.221  -7.855 -25.337  1.00  0.65           H  
ATOM    281  HA  ASP A  19      -0.608  -4.917 -25.600  1.00  0.65           H  
ATOM    282 1HB  ASP A  19       0.931  -6.580 -23.661  1.00  0.65           H  
ATOM    283 2HB  ASP A  19       0.872  -4.842 -23.566  1.00  0.65           H  
ATOM    284  N   VAL A  20       2.128  -6.618 -26.218  1.00  0.64           N  
ATOM    285  CA  VAL A  20       3.516  -6.477 -26.632  1.00  0.64           C  
ATOM    286  C   VAL A  20       3.687  -5.669 -27.922  1.00  0.64           C  
ATOM    287  O   VAL A  20       3.036  -5.915 -28.936  1.00  0.64           O  
ATOM    288  CB  VAL A  20       4.191  -7.864 -26.752  1.00  0.64           C  
ATOM    289  CG1 VAL A  20       5.600  -7.722 -27.332  1.00  0.64           C  
ATOM    290  CG2 VAL A  20       4.271  -8.497 -25.354  1.00  0.64           C  
ATOM    291  H   VAL A  20       1.719  -7.535 -26.030  1.00  0.64           H  
ATOM    292  HA  VAL A  20       4.029  -5.958 -25.835  1.00  0.64           H  
ATOM    293  HB  VAL A  20       3.602  -8.499 -27.419  1.00  0.64           H  
ATOM    294 1HG1 VAL A  20       6.060  -8.704 -27.407  1.00  0.64           H  
ATOM    295 2HG1 VAL A  20       5.545  -7.276 -28.324  1.00  0.64           H  
ATOM    296 3HG1 VAL A  20       6.202  -7.090 -26.683  1.00  0.64           H  
ATOM    297 1HG2 VAL A  20       4.739  -9.478 -25.424  1.00  0.64           H  
ATOM    298 2HG2 VAL A  20       4.862  -7.858 -24.699  1.00  0.64           H  
ATOM    299 3HG2 VAL A  20       3.267  -8.605 -24.945  1.00  0.64           H  
ATOM    300  N   GLY A  21       4.589  -4.680 -27.839  1.00  0.62           N  
ATOM    301  CA  GLY A  21       4.930  -3.748 -28.908  1.00  0.62           C  
ATOM    302  C   GLY A  21       4.072  -2.472 -28.948  1.00  0.62           C  
ATOM    303  O   GLY A  21       4.339  -1.579 -29.752  1.00  0.62           O  
ATOM    304  H   GLY A  21       5.068  -4.561 -26.965  1.00  0.62           H  
ATOM    305 1HA  GLY A  21       5.978  -3.466 -28.800  1.00  0.62           H  
ATOM    306 2HA  GLY A  21       4.845  -4.264 -29.863  1.00  0.62           H  
ATOM    307  N   LYS A  22       3.057  -2.366 -28.084  1.00  0.60           N  
ATOM    308  CA  LYS A  22       2.154  -1.209 -28.110  1.00  0.60           C  
ATOM    309  C   LYS A  22       2.489   0.025 -27.241  1.00  0.60           C  
ATOM    310  O   LYS A  22       1.767   1.025 -27.289  1.00  0.60           O  
ATOM    311  CB  LYS A  22       0.749  -1.696 -27.797  1.00  0.60           C  
ATOM    312  CG  LYS A  22       0.211  -2.623 -28.876  1.00  0.60           C  
ATOM    313  CD  LYS A  22      -1.174  -3.120 -28.575  1.00  0.60           C  
ATOM    314  CE  LYS A  22      -1.680  -4.020 -29.707  1.00  0.60           C  
ATOM    315  NZ  LYS A  22      -2.977  -4.651 -29.374  1.00  0.60           N  
ATOM    316  H   LYS A  22       2.862  -3.124 -27.427  1.00  0.60           H  
ATOM    317  HA  LYS A  22       2.136  -0.855 -29.141  1.00  0.60           H  
ATOM    318 1HB  LYS A  22       0.742  -2.225 -26.845  1.00  0.60           H  
ATOM    319 2HB  LYS A  22       0.080  -0.847 -27.715  1.00  0.60           H  
ATOM    320 1HG  LYS A  22       0.210  -2.107 -29.834  1.00  0.60           H  
ATOM    321 2HG  LYS A  22       0.875  -3.490 -28.949  1.00  0.60           H  
ATOM    322 1HD  LYS A  22      -1.155  -3.688 -27.647  1.00  0.60           H  
ATOM    323 2HD  LYS A  22      -1.853  -2.278 -28.452  1.00  0.60           H  
ATOM    324 1HE  LYS A  22      -1.801  -3.422 -30.607  1.00  0.60           H  
ATOM    325 2HE  LYS A  22      -0.946  -4.805 -29.895  1.00  0.60           H  
ATOM    326 1HZ  LYS A  22      -3.280  -5.237 -30.132  1.00  0.60           H  
ATOM    327 2HZ  LYS A  22      -2.823  -5.227 -28.530  1.00  0.60           H  
ATOM    328 3HZ  LYS A  22      -3.673  -3.949 -29.192  1.00  0.60           H  
ATOM    329  N   GLY A  23       3.537  -0.009 -26.416  1.00  0.59           N  
ATOM    330  CA  GLY A  23       3.830   1.180 -25.596  1.00  0.59           C  
ATOM    331  C   GLY A  23       2.802   1.374 -24.479  1.00  0.59           C  
ATOM    332  O   GLY A  23       2.451   2.510 -24.122  1.00  0.59           O  
ATOM    333  H   GLY A  23       4.134  -0.824 -26.361  1.00  0.59           H  
ATOM    334 1HA  GLY A  23       4.825   1.069 -25.159  1.00  0.59           H  
ATOM    335 2HA  GLY A  23       3.856   2.063 -26.232  1.00  0.59           H  
ATOM    336  N   ILE A  24       2.295   0.251 -23.993  1.00  0.59           N  
ATOM    337  CA  ILE A  24       1.265   0.179 -22.973  1.00  0.59           C  
ATOM    338  C   ILE A  24       1.715  -0.478 -21.686  1.00  0.59           C  
ATOM    339  O   ILE A  24       2.390  -1.513 -21.689  1.00  0.59           O  
ATOM    340  CB  ILE A  24       0.007  -0.567 -23.487  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      -0.632   0.209 -24.634  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      -1.020  -0.804 -22.353  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      -1.721  -0.550 -25.334  1.00  0.59           C  
ATOM    344  H   ILE A  24       2.672  -0.615 -24.356  1.00  0.59           H  
ATOM    345  HA  ILE A  24       0.966   1.197 -22.733  1.00  0.59           H  
ATOM    346  HB  ILE A  24       0.311  -1.533 -23.891  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      -1.054   1.125 -24.244  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24       0.129   0.460 -25.359  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      -1.877  -1.339 -22.756  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      -0.579  -1.402 -21.562  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      -1.349   0.155 -21.944  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      -2.133   0.060 -26.138  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      -1.321  -1.472 -25.745  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      -2.508  -0.790 -24.621  1.00  0.59           H  
ATOM    355  N   VAL A  25       1.308   0.137 -20.589  1.00  0.59           N  
ATOM    356  CA  VAL A  25       1.529  -0.403 -19.266  1.00  0.59           C  
ATOM    357  C   VAL A  25       0.179  -0.691 -18.641  1.00  0.59           C  
ATOM    358  O   VAL A  25      -0.734   0.134 -18.714  1.00  0.59           O  
ATOM    359  CB  VAL A  25       2.285   0.590 -18.362  1.00  0.59           C  
ATOM    360  CG1 VAL A  25       1.545   1.867 -18.294  1.00  0.59           C  
ATOM    361  CG2 VAL A  25       2.441   0.018 -16.927  1.00  0.59           C  
ATOM    362  H   VAL A  25       0.779   0.999 -20.695  1.00  0.59           H  
ATOM    363  HA  VAL A  25       2.100  -1.315 -19.354  1.00  0.59           H  
ATOM    364  HB  VAL A  25       3.242   0.776 -18.780  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25       2.088   2.546 -17.676  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25       1.436   2.286 -19.288  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25       0.567   1.677 -17.869  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25       2.990   0.730 -16.311  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25       1.464  -0.152 -16.484  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25       2.978  -0.920 -16.961  1.00  0.59           H  
ATOM    371  N   ARG A  26       0.057  -1.850 -18.030  1.00  0.60           N  
ATOM    372  CA  ARG A  26      -1.166  -2.163 -17.329  1.00  0.60           C  
ATOM    373  C   ARG A  26      -0.879  -2.141 -15.866  1.00  0.60           C  
ATOM    374  O   ARG A  26       0.215  -2.507 -15.441  1.00  0.60           O  
ATOM    375  CB  ARG A  26      -1.768  -3.499 -17.728  1.00  0.60           C  
ATOM    376  CG  ARG A  26      -2.328  -3.547 -19.119  1.00  0.60           C  
ATOM    377  CD  ARG A  26      -2.918  -4.858 -19.485  1.00  0.60           C  
ATOM    378  NE  ARG A  26      -3.361  -4.859 -20.870  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      -4.570  -4.549 -21.380  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      -5.614  -4.204 -20.659  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      -4.659  -4.612 -22.681  1.00  0.60           N  
ATOM    382  H   ARG A  26       0.844  -2.498 -18.049  1.00  0.60           H  
ATOM    383  HA  ARG A  26      -1.892  -1.392 -17.541  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      -1.031  -4.284 -17.633  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      -2.576  -3.721 -17.052  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      -3.141  -2.854 -19.133  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      -1.576  -3.265 -19.858  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      -2.166  -5.642 -19.374  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      -3.771  -5.075 -18.850  1.00  0.60           H  
ATOM    390  HE  ARG A  26      -2.662  -5.096 -21.574  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      -5.560  -4.151 -19.640  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      -6.485  -3.993 -21.111  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      -3.797  -4.880 -23.184  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      -5.518  -4.402 -23.157  1.00  0.60           H  
ATOM    395  N   MET A  27      -1.858  -1.741 -15.086  1.00  0.63           N  
ATOM    396  CA  MET A  27      -1.633  -1.703 -13.641  1.00  0.63           C  
ATOM    397  C   MET A  27      -2.866  -2.020 -12.839  1.00  0.63           C  
ATOM    398  O   MET A  27      -3.994  -1.740 -13.260  1.00  0.63           O  
ATOM    399  CB  MET A  27      -1.069  -0.344 -13.260  1.00  0.63           C  
ATOM    400  CG  MET A  27      -1.967   0.818 -13.609  1.00  0.63           C  
ATOM    401  SD  MET A  27      -1.193   2.420 -13.309  1.00  0.63           S  
ATOM    402  CE  MET A  27       0.143   2.369 -14.497  1.00  0.63           C  
ATOM    403  H   MET A  27      -2.737  -1.446 -15.526  1.00  0.63           H  
ATOM    404  HA  MET A  27      -0.893  -2.462 -13.388  1.00  0.63           H  
ATOM    405 1HB  MET A  27      -0.862  -0.319 -12.188  1.00  0.63           H  
ATOM    406 2HB  MET A  27      -0.134  -0.187 -13.785  1.00  0.63           H  
ATOM    407 1HG  MET A  27      -2.245   0.757 -14.660  1.00  0.63           H  
ATOM    408 2HG  MET A  27      -2.869   0.746 -13.017  1.00  0.63           H  
ATOM    409 1HE  MET A  27       0.708   3.290 -14.445  1.00  0.63           H  
ATOM    410 2HE  MET A  27       0.800   1.527 -14.273  1.00  0.63           H  
ATOM    411 3HE  MET A  27      -0.263   2.245 -15.494  1.00  0.63           H  
ATOM    412  N   ASP A  28      -2.657  -2.599 -11.662  1.00  0.65           N  
ATOM    413  CA  ASP A  28      -3.820  -2.943 -10.859  1.00  0.65           C  
ATOM    414  C   ASP A  28      -4.579  -1.691 -10.461  1.00  0.65           C  
ATOM    415  O   ASP A  28      -3.993  -0.614 -10.307  1.00  0.65           O  
ATOM    416  CB  ASP A  28      -3.467  -3.694  -9.585  1.00  0.65           C  
ATOM    417  CG  ASP A  28      -2.814  -2.848  -8.583  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      -1.627  -2.700  -8.575  1.00  0.65           O  
ATOM    419  OD2 ASP A  28      -3.544  -2.281  -7.805  1.00  0.65           O  
ATOM    420  H   ASP A  28      -1.700  -2.840 -11.384  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -4.483  -3.569 -11.454  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      -4.361  -4.036  -9.168  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      -2.839  -4.561  -9.817  1.00  0.65           H  
ATOM    424  N   LYS A  29      -5.864  -1.871 -10.178  1.00  0.69           N  
ATOM    425  CA  LYS A  29      -6.760  -0.792  -9.792  1.00  0.69           C  
ATOM    426  C   LYS A  29      -6.381  -0.041  -8.506  1.00  0.69           C  
ATOM    427  O   LYS A  29      -6.742   1.128  -8.348  1.00  0.69           O  
ATOM    428  CB  LYS A  29      -8.174  -1.358  -9.661  1.00  0.69           C  
ATOM    429  CG  LYS A  29      -8.778  -1.783 -11.012  1.00  0.69           C  
ATOM    430  CD  LYS A  29     -10.186  -2.357 -10.875  1.00  0.69           C  
ATOM    431  CE  LYS A  29     -10.739  -2.779 -12.244  1.00  0.69           C  
ATOM    432  NZ  LYS A  29     -12.115  -3.352 -12.149  1.00  0.69           N  
ATOM    433  H   LYS A  29      -6.251  -2.794 -10.294  1.00  0.69           H  
ATOM    434  HA  LYS A  29      -6.761  -0.067 -10.603  1.00  0.69           H  
ATOM    435 1HB  LYS A  29      -8.161  -2.222  -8.998  1.00  0.69           H  
ATOM    436 2HB  LYS A  29      -8.828  -0.611  -9.214  1.00  0.69           H  
ATOM    437 1HG  LYS A  29      -8.815  -0.921 -11.677  1.00  0.69           H  
ATOM    438 2HG  LYS A  29      -8.138  -2.540 -11.473  1.00  0.69           H  
ATOM    439 1HD  LYS A  29     -10.168  -3.223 -10.217  1.00  0.69           H  
ATOM    440 2HD  LYS A  29     -10.847  -1.607 -10.442  1.00  0.69           H  
ATOM    441 1HE  LYS A  29     -10.764  -1.909 -12.901  1.00  0.69           H  
ATOM    442 2HE  LYS A  29     -10.075  -3.529 -12.681  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29     -12.427  -3.613 -13.086  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29     -12.102  -4.168 -11.558  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29     -12.745  -2.665 -11.764  1.00  0.69           H  
ATOM    446  N   ALA A  30      -5.704  -0.696  -7.556  1.00  0.73           N  
ATOM    447  CA  ALA A  30      -5.381   0.001  -6.316  1.00  0.73           C  
ATOM    448  C   ALA A  30      -4.243   0.967  -6.573  1.00  0.73           C  
ATOM    449  O   ALA A  30      -4.300   2.135  -6.177  1.00  0.73           O  
ATOM    450  CB  ALA A  30      -5.010  -0.981  -5.219  1.00  0.73           C  
ATOM    451  H   ALA A  30      -5.328  -1.632  -7.713  1.00  0.73           H  
ATOM    452  HA  ALA A  30      -6.253   0.573  -6.003  1.00  0.73           H  
ATOM    453 1HB  ALA A  30      -4.783  -0.434  -4.307  1.00  0.73           H  
ATOM    454 2HB  ALA A  30      -5.842  -1.658  -5.043  1.00  0.73           H  
ATOM    455 3HB  ALA A  30      -4.135  -1.553  -5.528  1.00  0.73           H  
ATOM    456  N   SER A  31      -3.230   0.492  -7.294  1.00  0.78           N  
ATOM    457  CA  SER A  31      -2.085   1.323  -7.625  1.00  0.78           C  
ATOM    458  C   SER A  31      -2.537   2.460  -8.516  1.00  0.78           C  
ATOM    459  O   SER A  31      -2.114   3.606  -8.351  1.00  0.78           O  
ATOM    460  CB  SER A  31      -1.031   0.518  -8.330  1.00  0.78           C  
ATOM    461  OG  SER A  31      -0.513  -0.462  -7.486  1.00  0.78           O  
ATOM    462  H   SER A  31      -3.256  -0.491  -7.587  1.00  0.78           H  
ATOM    463  HA  SER A  31      -1.668   1.735  -6.708  1.00  0.78           H  
ATOM    464 1HB  SER A  31      -1.446   0.050  -9.229  1.00  0.78           H  
ATOM    465 2HB  SER A  31      -0.248   1.184  -8.640  1.00  0.78           H  
ATOM    466  HG  SER A  31      -1.013  -1.284  -7.717  1.00  0.78           H  
ATOM    467  N   ARG A  32      -3.430   2.145  -9.450  1.00  0.82           N  
ATOM    468  CA  ARG A  32      -3.957   3.135 -10.364  1.00  0.82           C  
ATOM    469  C   ARG A  32      -4.606   4.264  -9.569  1.00  0.82           C  
ATOM    470  O   ARG A  32      -4.319   5.451  -9.798  1.00  0.82           O  
ATOM    471  CB  ARG A  32      -4.971   2.483 -11.287  1.00  0.82           C  
ATOM    472  CG  ARG A  32      -5.513   3.359 -12.303  1.00  0.82           C  
ATOM    473  CD  ARG A  32      -6.535   2.715 -13.173  1.00  0.82           C  
ATOM    474  NE  ARG A  32      -7.762   2.361 -12.458  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      -8.745   3.233 -12.115  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      -8.640   4.514 -12.398  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      -9.830   2.801 -11.491  1.00  0.82           N  
ATOM    478  H   ARG A  32      -3.733   1.174  -9.552  1.00  0.82           H  
ATOM    479  HA  ARG A  32      -3.138   3.539 -10.959  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      -4.539   1.617 -11.766  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      -5.809   2.136 -10.695  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      -5.984   4.171 -11.767  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      -4.714   3.735 -12.933  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      -6.796   3.403 -13.981  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      -6.114   1.803 -13.599  1.00  0.82           H  
ATOM    486  HE  ARG A  32      -7.892   1.394 -12.216  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      -7.799   4.890 -12.860  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      -9.376   5.148 -12.133  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      -9.931   1.824 -11.267  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32     -10.558   3.454 -11.240  1.00  0.82           H  
ATOM    491  N   ALA A  33      -5.462   3.890  -8.602  1.00  0.86           N  
ATOM    492  CA  ALA A  33      -6.146   4.857  -7.758  1.00  0.86           C  
ATOM    493  C   ALA A  33      -5.167   5.713  -6.956  1.00  0.86           C  
ATOM    494  O   ALA A  33      -5.366   6.922  -6.828  1.00  0.86           O  
ATOM    495  CB  ALA A  33      -7.084   4.132  -6.809  1.00  0.86           C  
ATOM    496  H   ALA A  33      -5.674   2.900  -8.457  1.00  0.86           H  
ATOM    497  HA  ALA A  33      -6.725   5.516  -8.404  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      -7.618   4.857  -6.199  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      -7.795   3.542  -7.386  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      -6.507   3.470  -6.166  1.00  0.86           H  
ATOM    501  N   LYS A  34      -4.080   5.103  -6.463  1.00  0.89           N  
ATOM    502  CA  LYS A  34      -3.070   5.833  -5.691  1.00  0.89           C  
ATOM    503  C   LYS A  34      -2.359   6.861  -6.566  1.00  0.89           C  
ATOM    504  O   LYS A  34      -2.063   7.973  -6.122  1.00  0.89           O  
ATOM    505  CB  LYS A  34      -2.062   4.855  -5.080  1.00  0.89           C  
ATOM    506  CG  LYS A  34      -2.627   4.012  -3.950  1.00  0.89           C  
ATOM    507  CD  LYS A  34      -1.620   2.997  -3.439  1.00  0.89           C  
ATOM    508  CE  LYS A  34      -2.247   2.099  -2.385  1.00  0.89           C  
ATOM    509  NZ  LYS A  34      -2.503   2.826  -1.128  1.00  0.89           N  
ATOM    510  H   LYS A  34      -3.980   4.095  -6.588  1.00  0.89           H  
ATOM    511  HA  LYS A  34      -3.571   6.366  -4.885  1.00  0.89           H  
ATOM    512 1HB  LYS A  34      -1.698   4.180  -5.852  1.00  0.89           H  
ATOM    513 2HB  LYS A  34      -1.204   5.408  -4.694  1.00  0.89           H  
ATOM    514 1HG  LYS A  34      -2.907   4.666  -3.124  1.00  0.89           H  
ATOM    515 2HG  LYS A  34      -3.517   3.495  -4.289  1.00  0.89           H  
ATOM    516 1HD  LYS A  34      -1.259   2.383  -4.264  1.00  0.89           H  
ATOM    517 2HD  LYS A  34      -0.770   3.517  -2.992  1.00  0.89           H  
ATOM    518 1HE  LYS A  34      -3.188   1.709  -2.767  1.00  0.89           H  
ATOM    519 2HE  LYS A  34      -1.588   1.275  -2.180  1.00  0.89           H  
ATOM    520 1HZ  LYS A  34      -2.912   2.206  -0.449  1.00  0.89           H  
ATOM    521 2HZ  LYS A  34      -1.597   3.183  -0.765  1.00  0.89           H  
ATOM    522 3HZ  LYS A  34      -3.124   3.595  -1.301  1.00  0.89           H  
ATOM    523  N   LEU A  35      -2.115   6.492  -7.821  1.00  0.88           N  
ATOM    524  CA  LEU A  35      -1.495   7.368  -8.805  1.00  0.88           C  
ATOM    525  C   LEU A  35      -2.482   8.439  -9.312  1.00  0.88           C  
ATOM    526  O   LEU A  35      -2.070   9.525  -9.727  1.00  0.88           O  
ATOM    527  CB  LEU A  35      -0.969   6.532  -9.976  1.00  0.88           C  
ATOM    528  CG  LEU A  35       0.214   5.600  -9.713  1.00  0.88           C  
ATOM    529  CD1 LEU A  35       0.393   4.649 -10.877  1.00  0.88           C  
ATOM    530  CD2 LEU A  35       1.455   6.434  -9.596  1.00  0.88           C  
ATOM    531  H   LEU A  35      -2.360   5.542  -8.104  1.00  0.88           H  
ATOM    532  HA  LEU A  35      -0.655   7.872  -8.331  1.00  0.88           H  
ATOM    533 1HB  LEU A  35      -1.787   5.932 -10.376  1.00  0.88           H  
ATOM    534 2HB  LEU A  35      -0.626   7.217 -10.731  1.00  0.88           H  
ATOM    535  HG  LEU A  35       0.045   5.027  -8.805  1.00  0.88           H  
ATOM    536 1HD1 LEU A  35       1.246   3.999 -10.687  1.00  0.88           H  
ATOM    537 2HD1 LEU A  35      -0.507   4.052 -10.970  1.00  0.88           H  
ATOM    538 3HD1 LEU A  35       0.558   5.211 -11.794  1.00  0.88           H  
ATOM    539 1HD2 LEU A  35       2.300   5.784  -9.422  1.00  0.88           H  
ATOM    540 2HD2 LEU A  35       1.610   6.988 -10.523  1.00  0.88           H  
ATOM    541 3HD2 LEU A  35       1.355   7.134  -8.773  1.00  0.88           H  
ATOM    542  N   GLY A  36      -3.789   8.124  -9.288  1.00  0.86           N  
ATOM    543  CA  GLY A  36      -4.836   9.026  -9.776  1.00  0.86           C  
ATOM    544  C   GLY A  36      -4.981   8.943 -11.294  1.00  0.86           C  
ATOM    545  O   GLY A  36      -5.414   9.899 -11.951  1.00  0.86           O  
ATOM    546  H   GLY A  36      -4.065   7.205  -8.950  1.00  0.86           H  
ATOM    547 1HA  GLY A  36      -5.780   8.757  -9.301  1.00  0.86           H  
ATOM    548 2HA  GLY A  36      -4.603  10.046  -9.479  1.00  0.86           H  
ATOM    549  N   VAL A  37      -4.563   7.808 -11.830  1.00  0.81           N  
ATOM    550  CA  VAL A  37      -4.533   7.472 -13.252  1.00  0.81           C  
ATOM    551  C   VAL A  37      -5.805   6.847 -13.820  1.00  0.81           C  
ATOM    552  O   VAL A  37      -6.379   5.949 -13.215  1.00  0.81           O  
ATOM    553  CB  VAL A  37      -3.368   6.505 -13.434  1.00  0.81           C  
ATOM    554  CG1 VAL A  37      -3.312   5.956 -14.769  1.00  0.81           C  
ATOM    555  CG2 VAL A  37      -2.120   7.231 -13.190  1.00  0.81           C  
ATOM    556  H   VAL A  37      -4.262   7.084 -11.173  1.00  0.81           H  
ATOM    557  HA  VAL A  37      -4.327   8.384 -13.811  1.00  0.81           H  
ATOM    558  HB  VAL A  37      -3.474   5.695 -12.715  1.00  0.81           H  
ATOM    559 1HG1 VAL A  37      -2.469   5.290 -14.795  1.00  0.81           H  
ATOM    560 2HG1 VAL A  37      -4.226   5.406 -14.984  1.00  0.81           H  
ATOM    561 3HG1 VAL A  37      -3.187   6.750 -15.493  1.00  0.81           H  
ATOM    562 1HG2 VAL A  37      -1.275   6.554 -13.277  1.00  0.81           H  
ATOM    563 2HG2 VAL A  37      -2.032   8.022 -13.920  1.00  0.81           H  
ATOM    564 3HG2 VAL A  37      -2.159   7.656 -12.209  1.00  0.81           H  
ATOM    565  N   SER A  38      -6.264   7.317 -14.975  1.00  0.76           N  
ATOM    566  CA  SER A  38      -7.407   6.677 -15.614  1.00  0.76           C  
ATOM    567  C   SER A  38      -6.939   5.917 -16.861  1.00  0.76           C  
ATOM    568  O   SER A  38      -5.811   6.090 -17.331  1.00  0.76           O  
ATOM    569  CB  SER A  38      -8.494   7.694 -15.923  1.00  0.76           C  
ATOM    570  OG  SER A  38      -8.104   8.616 -16.897  1.00  0.76           O  
ATOM    571  H   SER A  38      -5.818   8.112 -15.447  1.00  0.76           H  
ATOM    572  HA  SER A  38      -7.833   5.948 -14.928  1.00  0.76           H  
ATOM    573 1HB  SER A  38      -9.391   7.175 -16.253  1.00  0.76           H  
ATOM    574 2HB  SER A  38      -8.746   8.224 -15.007  1.00  0.76           H  
ATOM    575  HG  SER A  38      -7.233   8.982 -16.619  1.00  0.76           H  
ATOM    576  N   VAL A  39      -7.783   5.052 -17.400  1.00  0.72           N  
ATOM    577  CA  VAL A  39      -7.387   4.350 -18.613  1.00  0.72           C  
ATOM    578  C   VAL A  39      -7.260   5.343 -19.760  1.00  0.72           C  
ATOM    579  O   VAL A  39      -8.133   6.187 -19.962  1.00  0.72           O  
ATOM    580  CB  VAL A  39      -8.371   3.215 -18.926  1.00  0.72           C  
ATOM    581  CG1 VAL A  39      -8.057   2.591 -20.271  1.00  0.72           C  
ATOM    582  CG2 VAL A  39      -8.239   2.161 -17.826  1.00  0.72           C  
ATOM    583  H   VAL A  39      -8.697   4.904 -16.997  1.00  0.72           H  
ATOM    584  HA  VAL A  39      -6.407   3.897 -18.447  1.00  0.72           H  
ATOM    585  HB  VAL A  39      -9.388   3.604 -18.958  1.00  0.72           H  
ATOM    586 1HG1 VAL A  39      -8.755   1.780 -20.470  1.00  0.72           H  
ATOM    587 2HG1 VAL A  39      -8.149   3.345 -21.052  1.00  0.72           H  
ATOM    588 3HG1 VAL A  39      -7.055   2.212 -20.263  1.00  0.72           H  
ATOM    589 1HG2 VAL A  39      -8.929   1.342 -18.021  1.00  0.72           H  
ATOM    590 2HG2 VAL A  39      -7.215   1.782 -17.812  1.00  0.72           H  
ATOM    591 3HG2 VAL A  39      -8.472   2.609 -16.861  1.00  0.72           H  
ATOM    592  N   GLY A  40      -6.145   5.256 -20.482  1.00  0.69           N  
ATOM    593  CA  GLY A  40      -5.825   6.167 -21.574  1.00  0.69           C  
ATOM    594  C   GLY A  40      -4.830   7.260 -21.151  1.00  0.69           C  
ATOM    595  O   GLY A  40      -4.247   7.934 -22.003  1.00  0.69           O  
ATOM    596  H   GLY A  40      -5.485   4.510 -20.264  1.00  0.69           H  
ATOM    597 1HA  GLY A  40      -5.406   5.595 -22.401  1.00  0.69           H  
ATOM    598 2HA  GLY A  40      -6.740   6.629 -21.937  1.00  0.69           H  
ATOM    599  N   ASP A  41      -4.623   7.434 -19.846  1.00  0.67           N  
ATOM    600  CA  ASP A  41      -3.655   8.413 -19.360  1.00  0.67           C  
ATOM    601  C   ASP A  41      -2.256   7.918 -19.578  1.00  0.67           C  
ATOM    602  O   ASP A  41      -2.035   6.725 -19.792  1.00  0.67           O  
ATOM    603  CB  ASP A  41      -3.825   8.742 -17.876  1.00  0.67           C  
ATOM    604  CG  ASP A  41      -4.997   9.672 -17.583  1.00  0.67           C  
ATOM    605  OD1 ASP A  41      -5.316  10.477 -18.418  1.00  0.67           O  
ATOM    606  OD2 ASP A  41      -5.567   9.579 -16.496  1.00  0.67           O  
ATOM    607  H   ASP A  41      -5.130   6.870 -19.161  1.00  0.67           H  
ATOM    608  HA  ASP A  41      -3.780   9.336 -19.928  1.00  0.67           H  
ATOM    609 1HB  ASP A  41      -3.986   7.817 -17.340  1.00  0.67           H  
ATOM    610 2HB  ASP A  41      -2.905   9.186 -17.489  1.00  0.67           H  
ATOM    611  N   TYR A  42      -1.307   8.833 -19.548  1.00  0.68           N  
ATOM    612  CA  TYR A  42       0.078   8.429 -19.633  1.00  0.68           C  
ATOM    613  C   TYR A  42       0.779   8.516 -18.293  1.00  0.68           C  
ATOM    614  O   TYR A  42       0.508   9.420 -17.487  1.00  0.68           O  
ATOM    615  CB  TYR A  42       0.850   9.282 -20.619  1.00  0.68           C  
ATOM    616  CG  TYR A  42       0.537   9.089 -22.066  1.00  0.68           C  
ATOM    617  CD1 TYR A  42      -0.510   9.771 -22.652  1.00  0.68           C  
ATOM    618  CD2 TYR A  42       1.341   8.258 -22.825  1.00  0.68           C  
ATOM    619  CE1 TYR A  42      -0.755   9.620 -24.000  1.00  0.68           C  
ATOM    620  CE2 TYR A  42       1.108   8.113 -24.165  1.00  0.68           C  
ATOM    621  CZ  TYR A  42       0.060   8.791 -24.759  1.00  0.68           C  
ATOM    622  OH  TYR A  42      -0.180   8.647 -26.107  1.00  0.68           O  
ATOM    623  H   TYR A  42      -1.545   9.809 -19.425  1.00  0.68           H  
ATOM    624  HA  TYR A  42       0.110   7.396 -19.958  1.00  0.68           H  
ATOM    625 1HB  TYR A  42       0.696  10.335 -20.374  1.00  0.68           H  
ATOM    626 2HB  TYR A  42       1.901   9.070 -20.480  1.00  0.68           H  
ATOM    627  HD1 TYR A  42      -1.137  10.431 -22.052  1.00  0.68           H  
ATOM    628  HD2 TYR A  42       2.167   7.725 -22.358  1.00  0.68           H  
ATOM    629  HE1 TYR A  42      -1.581  10.157 -24.466  1.00  0.68           H  
ATOM    630  HE2 TYR A  42       1.751   7.462 -24.759  1.00  0.68           H  
ATOM    631  HH  TYR A  42      -0.901   9.228 -26.367  1.00  0.68           H  
ATOM    632  N   VAL A  43       1.687   7.577 -18.084  1.00  0.69           N  
ATOM    633  CA  VAL A  43       2.521   7.563 -16.899  1.00  0.69           C  
ATOM    634  C   VAL A  43       3.973   7.434 -17.280  1.00  0.69           C  
ATOM    635  O   VAL A  43       4.316   6.808 -18.285  1.00  0.69           O  
ATOM    636  CB  VAL A  43       2.171   6.371 -15.991  1.00  0.69           C  
ATOM    637  CG1 VAL A  43       0.755   6.476 -15.473  1.00  0.69           C  
ATOM    638  CG2 VAL A  43       2.377   5.100 -16.771  1.00  0.69           C  
ATOM    639  H   VAL A  43       1.800   6.857 -18.800  1.00  0.69           H  
ATOM    640  HA  VAL A  43       2.385   8.495 -16.354  1.00  0.69           H  
ATOM    641  HB  VAL A  43       2.835   6.377 -15.129  1.00  0.69           H  
ATOM    642 1HG1 VAL A  43       0.532   5.627 -14.832  1.00  0.69           H  
ATOM    643 2HG1 VAL A  43       0.641   7.376 -14.909  1.00  0.69           H  
ATOM    644 3HG1 VAL A  43       0.080   6.499 -16.302  1.00  0.69           H  
ATOM    645 1HG2 VAL A  43       2.158   4.254 -16.129  1.00  0.69           H  
ATOM    646 2HG2 VAL A  43       1.714   5.089 -17.640  1.00  0.69           H  
ATOM    647 3HG2 VAL A  43       3.412   5.045 -17.106  1.00  0.69           H  
ATOM    648  N   GLU A  44       4.829   7.986 -16.451  1.00  0.70           N  
ATOM    649  CA  GLU A  44       6.252   7.850 -16.632  1.00  0.70           C  
ATOM    650  C   GLU A  44       6.731   6.734 -15.748  1.00  0.70           C  
ATOM    651  O   GLU A  44       6.443   6.720 -14.549  1.00  0.70           O  
ATOM    652  CB  GLU A  44       6.975   9.158 -16.299  1.00  0.70           C  
ATOM    653  CG  GLU A  44       8.495   9.122 -16.444  1.00  0.70           C  
ATOM    654  CD  GLU A  44       9.173  10.451 -16.071  1.00  0.70           C  
ATOM    655  OE1 GLU A  44       8.473  11.397 -15.785  1.00  0.70           O  
ATOM    656  OE2 GLU A  44      10.392  10.509 -16.056  1.00  0.70           O  
ATOM    657  H   GLU A  44       4.474   8.498 -15.651  1.00  0.70           H  
ATOM    658  HA  GLU A  44       6.464   7.583 -17.665  1.00  0.70           H  
ATOM    659 1HB  GLU A  44       6.632   9.919 -16.985  1.00  0.70           H  
ATOM    660 2HB  GLU A  44       6.721   9.475 -15.285  1.00  0.70           H  
ATOM    661 1HG  GLU A  44       8.899   8.327 -15.812  1.00  0.70           H  
ATOM    662 2HG  GLU A  44       8.721   8.873 -17.478  1.00  0.70           H  
ATOM    663  N   VAL A  45       7.447   5.791 -16.329  1.00  0.71           N  
ATOM    664  CA  VAL A  45       7.983   4.704 -15.543  1.00  0.71           C  
ATOM    665  C   VAL A  45       9.483   4.886 -15.524  1.00  0.71           C  
ATOM    666  O   VAL A  45      10.082   5.163 -16.565  1.00  0.71           O  
ATOM    667  CB  VAL A  45       7.624   3.335 -16.136  1.00  0.71           C  
ATOM    668  CG1 VAL A  45       8.213   2.244 -15.246  1.00  0.71           C  
ATOM    669  CG2 VAL A  45       6.093   3.212 -16.273  1.00  0.71           C  
ATOM    670  H   VAL A  45       7.611   5.829 -17.334  1.00  0.71           H  
ATOM    671  HA  VAL A  45       7.602   4.759 -14.528  1.00  0.71           H  
ATOM    672  HB  VAL A  45       8.073   3.232 -17.121  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45       7.978   1.276 -15.650  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45       9.291   2.350 -15.189  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45       7.789   2.331 -14.250  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45       5.841   2.245 -16.690  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45       5.626   3.315 -15.315  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45       5.724   3.999 -16.935  1.00  0.71           H  
ATOM    679  N   LYS A  46      10.096   4.789 -14.346  1.00  0.71           N  
ATOM    680  CA  LYS A  46      11.538   4.979 -14.283  1.00  0.71           C  
ATOM    681  C   LYS A  46      12.303   3.921 -13.508  1.00  0.71           C  
ATOM    682  O   LYS A  46      11.926   3.524 -12.394  1.00  0.71           O  
ATOM    683  CB  LYS A  46      11.871   6.342 -13.663  1.00  0.71           C  
ATOM    684  CG  LYS A  46      13.378   6.621 -13.594  1.00  0.71           C  
ATOM    685  CD  LYS A  46      13.690   7.997 -13.054  1.00  0.71           C  
ATOM    686  CE  LYS A  46      15.197   8.216 -13.006  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      15.549   9.559 -12.469  1.00  0.71           N  
ATOM    688  H   LYS A  46       9.548   4.610 -13.505  1.00  0.71           H  
ATOM    689  HA  LYS A  46      11.927   4.964 -15.299  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      11.409   7.135 -14.259  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      11.459   6.398 -12.653  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      13.859   5.888 -12.946  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      13.807   6.528 -14.597  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      13.237   8.751 -13.704  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      13.276   8.102 -12.051  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      15.646   7.450 -12.373  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      15.601   8.118 -14.017  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      16.555   9.659 -12.457  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      15.146  10.274 -13.058  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      15.188   9.653 -11.529  1.00  0.71           H  
ATOM    701  N   LYS A  47      13.385   3.446 -14.135  1.00  0.70           N  
ATOM    702  CA  LYS A  47      14.326   2.569 -13.448  1.00  0.70           C  
ATOM    703  C   LYS A  47      15.730   3.128 -13.594  1.00  0.70           C  
ATOM    704  O   LYS A  47      16.325   3.621 -12.636  1.00  0.70           O  
ATOM    705  CB  LYS A  47      14.289   1.168 -13.983  1.00  0.70           C  
ATOM    706  CG  LYS A  47      15.195   0.231 -13.218  1.00  0.70           C  
ATOM    707  CD  LYS A  47      14.650   0.056 -11.826  1.00  0.70           C  
ATOM    708  CE  LYS A  47      15.372  -0.996 -11.042  1.00  0.70           C  
ATOM    709  NZ  LYS A  47      14.888  -1.013  -9.639  1.00  0.70           N  
ATOM    710  H   LYS A  47      13.594   3.793 -15.078  1.00  0.70           H  
ATOM    711  HA  LYS A  47      14.082   2.546 -12.386  1.00  0.70           H  
ATOM    712 1HB  LYS A  47      13.277   0.795 -13.912  1.00  0.70           H  
ATOM    713 2HB  LYS A  47      14.572   1.144 -15.025  1.00  0.70           H  
ATOM    714 1HG  LYS A  47      15.307  -0.723 -13.721  1.00  0.70           H  
ATOM    715 2HG  LYS A  47      16.180   0.682 -13.134  1.00  0.70           H  
ATOM    716 1HD  LYS A  47      14.712   1.002 -11.289  1.00  0.70           H  
ATOM    717 2HD  LYS A  47      13.599  -0.231 -11.885  1.00  0.70           H  
ATOM    718 1HE  LYS A  47      15.175  -1.969 -11.494  1.00  0.70           H  
ATOM    719 2HE  LYS A  47      16.445  -0.809 -11.053  1.00  0.70           H  
ATOM    720 1HZ  LYS A  47      15.355  -1.735  -9.116  1.00  0.70           H  
ATOM    721 2HZ  LYS A  47      15.066  -0.119  -9.212  1.00  0.70           H  
ATOM    722 3HZ  LYS A  47      13.861  -1.180  -9.648  1.00  0.70           H  
ATOM    723  N   VAL A  48      16.215   3.114 -14.835  1.00  0.69           N  
ATOM    724  CA  VAL A  48      17.493   3.696 -15.185  1.00  0.69           C  
ATOM    725  C   VAL A  48      17.138   4.891 -16.029  1.00  0.69           C  
ATOM    726  O   VAL A  48      17.526   6.028 -15.752  1.00  0.69           O  
ATOM    727  CB  VAL A  48      18.349   2.718 -16.016  1.00  0.69           C  
ATOM    728  CG1 VAL A  48      19.653   3.388 -16.409  1.00  0.69           C  
ATOM    729  CG2 VAL A  48      18.573   1.440 -15.231  1.00  0.69           C  
ATOM    730  H   VAL A  48      15.696   2.659 -15.584  1.00  0.69           H  
ATOM    731  HA  VAL A  48      18.027   4.012 -14.290  1.00  0.69           H  
ATOM    732  HB  VAL A  48      17.826   2.477 -16.939  1.00  0.69           H  
ATOM    733 1HG1 VAL A  48      20.243   2.704 -17.017  1.00  0.69           H  
ATOM    734 2HG1 VAL A  48      19.439   4.289 -16.981  1.00  0.69           H  
ATOM    735 3HG1 VAL A  48      20.210   3.652 -15.512  1.00  0.69           H  
ATOM    736 1HG2 VAL A  48      19.164   0.747 -15.826  1.00  0.69           H  
ATOM    737 2HG2 VAL A  48      19.097   1.665 -14.304  1.00  0.69           H  
ATOM    738 3HG2 VAL A  48      17.611   0.986 -15.007  1.00  0.69           H  
ATOM    739  N   LEU A  49      16.367   4.597 -17.064  1.00  0.68           N  
ATOM    740  CA  LEU A  49      15.882   5.586 -17.996  1.00  0.68           C  
ATOM    741  C   LEU A  49      14.387   5.739 -17.777  1.00  0.68           C  
ATOM    742  O   LEU A  49      13.781   4.934 -17.053  1.00  0.68           O  
ATOM    743  CB  LEU A  49      16.210   5.169 -19.428  1.00  0.68           C  
ATOM    744  CG  LEU A  49      17.711   4.898 -19.685  1.00  0.68           C  
ATOM    745  CD1 LEU A  49      17.908   4.431 -21.105  1.00  0.68           C  
ATOM    746  CD2 LEU A  49      18.511   6.158 -19.403  1.00  0.68           C  
ATOM    747  H   LEU A  49      16.102   3.622 -17.211  1.00  0.68           H  
ATOM    748  HA  LEU A  49      16.362   6.541 -17.789  1.00  0.68           H  
ATOM    749 1HB  LEU A  49      15.662   4.258 -19.654  1.00  0.68           H  
ATOM    750 2HB  LEU A  49      15.881   5.949 -20.111  1.00  0.68           H  
ATOM    751  HG  LEU A  49      18.050   4.101 -19.029  1.00  0.68           H  
ATOM    752 1HD1 LEU A  49      18.964   4.228 -21.276  1.00  0.68           H  
ATOM    753 2HD1 LEU A  49      17.338   3.525 -21.275  1.00  0.68           H  
ATOM    754 3HD1 LEU A  49      17.572   5.205 -21.793  1.00  0.68           H  
ATOM    755 1HD2 LEU A  49      19.569   5.963 -19.574  1.00  0.68           H  
ATOM    756 2HD2 LEU A  49      18.177   6.956 -20.066  1.00  0.68           H  
ATOM    757 3HD2 LEU A  49      18.362   6.463 -18.366  1.00  0.68           H  
ATOM    758  N   SER A  50      13.804   6.796 -18.338  1.00  0.66           N  
ATOM    759  CA  SER A  50      12.363   6.989 -18.224  1.00  0.66           C  
ATOM    760  C   SER A  50      11.641   6.705 -19.528  1.00  0.66           C  
ATOM    761  O   SER A  50      12.108   7.105 -20.600  1.00  0.66           O  
ATOM    762  CB  SER A  50      12.037   8.412 -17.836  1.00  0.66           C  
ATOM    763  OG  SER A  50      12.489   8.735 -16.562  1.00  0.66           O  
ATOM    764  H   SER A  50      14.354   7.446 -18.881  1.00  0.66           H  
ATOM    765  HA  SER A  50      11.981   6.315 -17.463  1.00  0.66           H  
ATOM    766 1HB  SER A  50      12.459   9.103 -18.561  1.00  0.66           H  
ATOM    767 2HB  SER A  50      10.967   8.531 -17.873  1.00  0.66           H  
ATOM    768  HG  SER A  50      11.844   9.417 -16.250  1.00  0.66           H  
ATOM    769  N   VAL A  51      10.489   6.049 -19.422  1.00  0.63           N  
ATOM    770  CA  VAL A  51       9.637   5.769 -20.574  1.00  0.63           C  
ATOM    771  C   VAL A  51       8.194   6.192 -20.293  1.00  0.63           C  
ATOM    772  O   VAL A  51       7.643   5.867 -19.239  1.00  0.63           O  
ATOM    773  CB  VAL A  51       9.674   4.270 -20.931  1.00  0.63           C  
ATOM    774  CG1 VAL A  51       8.781   4.002 -22.100  1.00  0.63           C  
ATOM    775  CG2 VAL A  51      11.099   3.816 -21.274  1.00  0.63           C  
ATOM    776  H   VAL A  51      10.208   5.737 -18.489  1.00  0.63           H  
ATOM    777  HA  VAL A  51      10.007   6.337 -21.428  1.00  0.63           H  
ATOM    778  HB  VAL A  51       9.291   3.698 -20.090  1.00  0.63           H  
ATOM    779 1HG1 VAL A  51       8.798   2.937 -22.330  1.00  0.63           H  
ATOM    780 2HG1 VAL A  51       7.776   4.307 -21.865  1.00  0.63           H  
ATOM    781 3HG1 VAL A  51       9.133   4.564 -22.962  1.00  0.63           H  
ATOM    782 1HG2 VAL A  51      11.082   2.755 -21.517  1.00  0.63           H  
ATOM    783 2HG2 VAL A  51      11.464   4.381 -22.130  1.00  0.63           H  
ATOM    784 3HG2 VAL A  51      11.763   3.978 -20.437  1.00  0.63           H  
ATOM    785  N   LYS A  52       7.590   6.953 -21.209  1.00  0.61           N  
ATOM    786  CA  LYS A  52       6.201   7.385 -21.026  1.00  0.61           C  
ATOM    787  C   LYS A  52       5.243   6.422 -21.738  1.00  0.61           C  
ATOM    788  O   LYS A  52       5.310   6.267 -22.960  1.00  0.61           O  
ATOM    789  CB  LYS A  52       6.048   8.837 -21.480  1.00  0.61           C  
ATOM    790  CG  LYS A  52       4.705   9.450 -21.243  1.00  0.61           C  
ATOM    791  CD  LYS A  52       4.725  10.942 -21.581  1.00  0.61           C  
ATOM    792  CE  LYS A  52       3.385  11.584 -21.318  1.00  0.61           C  
ATOM    793  NZ  LYS A  52       3.426  13.060 -21.472  1.00  0.61           N  
ATOM    794  H   LYS A  52       8.090   7.212 -22.048  1.00  0.61           H  
ATOM    795  HA  LYS A  52       5.967   7.350 -19.968  1.00  0.61           H  
ATOM    796 1HB  LYS A  52       6.783   9.453 -20.960  1.00  0.61           H  
ATOM    797 2HB  LYS A  52       6.258   8.905 -22.546  1.00  0.61           H  
ATOM    798 1HG  LYS A  52       3.986   8.958 -21.874  1.00  0.61           H  
ATOM    799 2HG  LYS A  52       4.412   9.310 -20.197  1.00  0.61           H  
ATOM    800 1HD  LYS A  52       5.475  11.442 -20.965  1.00  0.61           H  
ATOM    801 2HD  LYS A  52       4.987  11.079 -22.629  1.00  0.61           H  
ATOM    802 1HE  LYS A  52       2.658  11.186 -22.016  1.00  0.61           H  
ATOM    803 2HE  LYS A  52       3.076  11.335 -20.313  1.00  0.61           H  
ATOM    804 1HZ  LYS A  52       2.507  13.436 -21.271  1.00  0.61           H  
ATOM    805 2HZ  LYS A  52       4.097  13.450 -20.815  1.00  0.61           H  
ATOM    806 3HZ  LYS A  52       3.696  13.299 -22.408  1.00  0.61           H  
ATOM    807  N   LEU A  53       4.412   5.736 -20.948  1.00  0.60           N  
ATOM    808  CA  LEU A  53       3.523   4.671 -21.434  1.00  0.60           C  
ATOM    809  C   LEU A  53       2.040   4.961 -21.281  1.00  0.60           C  
ATOM    810  O   LEU A  53       1.625   5.663 -20.359  1.00  0.60           O  
ATOM    811  CB  LEU A  53       3.855   3.382 -20.695  1.00  0.60           C  
ATOM    812  CG  LEU A  53       5.273   2.946 -20.845  1.00  0.60           C  
ATOM    813  CD1 LEU A  53       5.566   1.737 -19.996  1.00  0.60           C  
ATOM    814  CD2 LEU A  53       5.492   2.640 -22.273  1.00  0.60           C  
ATOM    815  H   LEU A  53       4.412   5.966 -19.956  1.00  0.60           H  
ATOM    816  HA  LEU A  53       3.723   4.522 -22.495  1.00  0.60           H  
ATOM    817 1HB  LEU A  53       3.661   3.529 -19.635  1.00  0.60           H  
ATOM    818 2HB  LEU A  53       3.208   2.584 -21.070  1.00  0.60           H  
ATOM    819  HG  LEU A  53       5.932   3.749 -20.521  1.00  0.60           H  
ATOM    820 1HD1 LEU A  53       6.605   1.448 -20.123  1.00  0.60           H  
ATOM    821 2HD1 LEU A  53       5.385   1.976 -18.957  1.00  0.60           H  
ATOM    822 3HD1 LEU A  53       4.923   0.914 -20.306  1.00  0.60           H  
ATOM    823 1HD2 LEU A  53       6.501   2.343 -22.414  1.00  0.60           H  
ATOM    824 2HD2 LEU A  53       4.832   1.833 -22.566  1.00  0.60           H  
ATOM    825 3HD2 LEU A  53       5.285   3.520 -22.882  1.00  0.60           H  
ATOM    826  N   ARG A  54       1.228   4.388 -22.173  1.00  0.59           N  
ATOM    827  CA  ARG A  54      -0.227   4.532 -22.070  1.00  0.59           C  
ATOM    828  C   ARG A  54      -0.779   3.550 -21.056  1.00  0.59           C  
ATOM    829  O   ARG A  54      -0.353   2.398 -21.022  1.00  0.59           O  
ATOM    830  CB  ARG A  54      -0.905   4.262 -23.400  1.00  0.59           C  
ATOM    831  CG  ARG A  54      -0.630   5.246 -24.477  1.00  0.59           C  
ATOM    832  CD  ARG A  54      -1.300   4.901 -25.770  1.00  0.59           C  
ATOM    833  NE  ARG A  54      -0.736   3.714 -26.440  1.00  0.59           N  
ATOM    834  CZ  ARG A  54      -1.322   3.099 -27.495  1.00  0.59           C  
ATOM    835  NH1 ARG A  54      -2.474   3.547 -27.952  1.00  0.59           N  
ATOM    836  NH2 ARG A  54      -0.751   2.059 -28.078  1.00  0.59           N  
ATOM    837  H   ARG A  54       1.626   3.811 -22.919  1.00  0.59           H  
ATOM    838  HA  ARG A  54      -0.464   5.548 -21.746  1.00  0.59           H  
ATOM    839 1HB  ARG A  54      -0.572   3.301 -23.770  1.00  0.59           H  
ATOM    840 2HB  ARG A  54      -1.984   4.207 -23.255  1.00  0.59           H  
ATOM    841 1HG  ARG A  54      -1.009   6.209 -24.153  1.00  0.59           H  
ATOM    842 2HG  ARG A  54       0.445   5.300 -24.648  1.00  0.59           H  
ATOM    843 1HD  ARG A  54      -2.356   4.714 -25.584  1.00  0.59           H  
ATOM    844 2HD  ARG A  54      -1.201   5.749 -26.449  1.00  0.59           H  
ATOM    845  HE  ARG A  54       0.157   3.347 -26.110  1.00  0.59           H  
ATOM    846 1HH1 ARG A  54      -2.916   4.344 -27.514  1.00  0.59           H  
ATOM    847 2HH1 ARG A  54      -2.914   3.095 -28.739  1.00  0.59           H  
ATOM    848 1HH2 ARG A  54       0.162   1.713 -27.745  1.00  0.59           H  
ATOM    849 2HH2 ARG A  54      -1.196   1.616 -28.864  1.00  0.59           H  
ATOM    850  N   VAL A  55      -1.733   3.979 -20.244  1.00  0.59           N  
ATOM    851  CA  VAL A  55      -2.289   3.087 -19.239  1.00  0.59           C  
ATOM    852  C   VAL A  55      -3.536   2.324 -19.638  1.00  0.59           C  
ATOM    853  O   VAL A  55      -4.527   2.887 -20.118  1.00  0.59           O  
ATOM    854  CB  VAL A  55      -2.563   3.854 -17.960  1.00  0.59           C  
ATOM    855  CG1 VAL A  55      -3.212   2.922 -16.913  1.00  0.59           C  
ATOM    856  CG2 VAL A  55      -1.266   4.397 -17.496  1.00  0.59           C  
ATOM    857  H   VAL A  55      -2.035   4.951 -20.275  1.00  0.59           H  
ATOM    858  HA  VAL A  55      -1.521   2.360 -19.003  1.00  0.59           H  
ATOM    859  HB  VAL A  55      -3.258   4.679 -18.153  1.00  0.59           H  
ATOM    860 1HG1 VAL A  55      -3.394   3.451 -15.998  1.00  0.59           H  
ATOM    861 2HG1 VAL A  55      -4.158   2.543 -17.290  1.00  0.59           H  
ATOM    862 3HG1 VAL A  55      -2.541   2.085 -16.715  1.00  0.59           H  
ATOM    863 1HG2 VAL A  55      -1.419   4.939 -16.616  1.00  0.59           H  
ATOM    864 2HG2 VAL A  55      -0.583   3.595 -17.310  1.00  0.59           H  
ATOM    865 3HG2 VAL A  55      -0.847   5.055 -18.259  1.00  0.59           H  
ATOM    866  N   ALA A  56      -3.487   1.022 -19.389  1.00  0.59           N  
ATOM    867  CA  ALA A  56      -4.607   0.143 -19.663  1.00  0.59           C  
ATOM    868  C   ALA A  56      -4.972  -0.649 -18.398  1.00  0.59           C  
ATOM    869  O   ALA A  56      -4.149  -0.855 -17.499  1.00  0.59           O  
ATOM    870  CB  ALA A  56      -4.278  -0.752 -20.848  1.00  0.59           C  
ATOM    871  H   ALA A  56      -2.616   0.639 -19.020  1.00  0.59           H  
ATOM    872  HA  ALA A  56      -5.467   0.743 -19.922  1.00  0.59           H  
ATOM    873 1HB  ALA A  56      -5.127  -1.393 -21.064  1.00  0.59           H  
ATOM    874 2HB  ALA A  56      -4.065  -0.126 -21.715  1.00  0.59           H  
ATOM    875 3HB  ALA A  56      -3.419  -1.348 -20.637  1.00  0.59           H  
ATOM    876  N   GLU A  57      -6.235  -1.043 -18.311  1.00  0.61           N  
ATOM    877  CA  GLU A  57      -6.739  -1.814 -17.178  1.00  0.61           C  
ATOM    878  C   GLU A  57      -6.053  -3.171 -17.006  1.00  0.61           C  
ATOM    879  O   GLU A  57      -5.842  -3.911 -17.968  1.00  0.61           O  
ATOM    880  CB  GLU A  57      -8.254  -2.000 -17.314  1.00  0.61           C  
ATOM    881  CG  GLU A  57      -8.912  -2.689 -16.108  1.00  0.61           C  
ATOM    882  CD  GLU A  57     -10.428  -2.752 -16.173  1.00  0.61           C  
ATOM    883  OE1 GLU A  57     -10.999  -2.200 -17.081  1.00  0.61           O  
ATOM    884  OE2 GLU A  57     -11.009  -3.366 -15.294  1.00  0.61           O  
ATOM    885  H   GLU A  57      -6.870  -0.817 -19.063  1.00  0.61           H  
ATOM    886  HA  GLU A  57      -6.550  -1.236 -16.271  1.00  0.61           H  
ATOM    887 1HB  GLU A  57      -8.731  -1.033 -17.448  1.00  0.61           H  
ATOM    888 2HB  GLU A  57      -8.469  -2.598 -18.199  1.00  0.61           H  
ATOM    889 1HG  GLU A  57      -8.535  -3.708 -16.045  1.00  0.61           H  
ATOM    890 2HG  GLU A  57      -8.612  -2.169 -15.198  1.00  0.61           H  
ATOM    891  N   ALA A  58      -5.680  -3.502 -15.781  1.00  0.63           N  
ATOM    892  CA  ALA A  58      -5.069  -4.797 -15.514  1.00  0.63           C  
ATOM    893  C   ALA A  58      -6.024  -5.955 -15.715  1.00  0.63           C  
ATOM    894  O   ALA A  58      -7.210  -5.874 -15.407  1.00  0.63           O  
ATOM    895  CB  ALA A  58      -4.545  -4.854 -14.118  1.00  0.63           C  
ATOM    896  H   ALA A  58      -5.837  -2.856 -15.017  1.00  0.63           H  
ATOM    897  HA  ALA A  58      -4.248  -4.935 -16.208  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      -4.078  -5.803 -13.957  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      -3.836  -4.098 -14.003  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      -5.355  -4.724 -13.415  1.00  0.63           H  
ATOM    901  N   TYR A  59      -5.465  -7.062 -16.162  1.00  0.64           N  
ATOM    902  CA  TYR A  59      -6.171  -8.317 -16.307  1.00  0.64           C  
ATOM    903  C   TYR A  59      -6.700  -8.695 -14.900  1.00  0.64           C  
ATOM    904  O   TYR A  59      -5.961  -8.530 -13.929  1.00  0.64           O  
ATOM    905  CB  TYR A  59      -5.192  -9.341 -16.891  1.00  0.64           C  
ATOM    906  CG  TYR A  59      -5.724 -10.687 -17.179  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      -6.456 -10.907 -18.332  1.00  0.64           C  
ATOM    908  CD2 TYR A  59      -5.482 -11.712 -16.302  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      -6.947 -12.164 -18.598  1.00  0.64           C  
ATOM    910  CE2 TYR A  59      -5.968 -12.965 -16.566  1.00  0.64           C  
ATOM    911  CZ  TYR A  59      -6.699 -13.197 -17.704  1.00  0.64           C  
ATOM    912  OH  TYR A  59      -7.184 -14.459 -17.962  1.00  0.64           O  
ATOM    913  H   TYR A  59      -4.485  -7.039 -16.411  1.00  0.64           H  
ATOM    914  HA  TYR A  59      -6.983  -8.166 -17.007  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      -4.786  -8.942 -17.821  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      -4.357  -9.456 -16.202  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      -6.642 -10.087 -19.025  1.00  0.64           H  
ATOM    918  HD2 TYR A  59      -4.896 -11.526 -15.402  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      -7.525 -12.346 -19.503  1.00  0.64           H  
ATOM    920  HE2 TYR A  59      -5.772 -13.779 -15.878  1.00  0.64           H  
ATOM    921  HH  TYR A  59      -6.932 -15.052 -17.243  1.00  0.64           H  
ATOM    922  N   PRO A  60      -7.933  -9.207 -14.731  1.00  0.66           N  
ATOM    923  CA  PRO A  60      -8.556  -9.529 -13.447  1.00  0.66           C  
ATOM    924  C   PRO A  60      -7.693 -10.276 -12.425  1.00  0.66           C  
ATOM    925  O   PRO A  60      -7.869 -10.080 -11.226  1.00  0.66           O  
ATOM    926  CB  PRO A  60      -9.736 -10.399 -13.888  1.00  0.66           C  
ATOM    927  CG  PRO A  60     -10.102  -9.870 -15.249  1.00  0.66           C  
ATOM    928  CD  PRO A  60      -8.798  -9.511 -15.897  1.00  0.66           C  
ATOM    929  HA  PRO A  60      -8.929  -8.593 -13.002  1.00  0.66           H  
ATOM    930 1HB  PRO A  60      -9.432 -11.458 -13.908  1.00  0.66           H  
ATOM    931 2HB  PRO A  60     -10.556 -10.316 -13.160  1.00  0.66           H  
ATOM    932 1HG  PRO A  60     -10.658 -10.633 -15.814  1.00  0.66           H  
ATOM    933 2HG  PRO A  60     -10.771  -9.002 -15.146  1.00  0.66           H  
ATOM    934 1HD  PRO A  60      -8.429 -10.358 -16.462  1.00  0.66           H  
ATOM    935 2HD  PRO A  60      -8.979  -8.624 -16.514  1.00  0.66           H  
ATOM    936  N   GLU A  61      -6.760 -11.118 -12.867  1.00  0.66           N  
ATOM    937  CA  GLU A  61      -5.927 -11.871 -11.922  1.00  0.66           C  
ATOM    938  C   GLU A  61      -4.800 -11.018 -11.324  1.00  0.66           C  
ATOM    939  O   GLU A  61      -4.170 -11.402 -10.337  1.00  0.66           O  
ATOM    940  CB  GLU A  61      -5.335 -13.110 -12.596  1.00  0.66           C  
ATOM    941  CG  GLU A  61      -6.378 -14.158 -12.989  1.00  0.66           C  
ATOM    942  CD  GLU A  61      -5.785 -15.387 -13.650  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      -4.591 -15.433 -13.822  1.00  0.66           O  
ATOM    944  OE2 GLU A  61      -6.536 -16.270 -13.993  1.00  0.66           O  
ATOM    945  H   GLU A  61      -6.622 -11.252 -13.857  1.00  0.66           H  
ATOM    946  HA  GLU A  61      -6.562 -12.202 -11.100  1.00  0.66           H  
ATOM    947 1HB  GLU A  61      -4.787 -12.815 -13.485  1.00  0.66           H  
ATOM    948 2HB  GLU A  61      -4.624 -13.583 -11.919  1.00  0.66           H  
ATOM    949 1HG  GLU A  61      -6.916 -14.467 -12.094  1.00  0.66           H  
ATOM    950 2HG  GLU A  61      -7.096 -13.696 -13.667  1.00  0.66           H  
ATOM    951  N   ASP A  62      -4.539  -9.872 -11.946  1.00  0.66           N  
ATOM    952  CA  ASP A  62      -3.500  -8.944 -11.526  1.00  0.66           C  
ATOM    953  C   ASP A  62      -4.094  -7.873 -10.637  1.00  0.66           C  
ATOM    954  O   ASP A  62      -3.387  -7.177  -9.897  1.00  0.66           O  
ATOM    955  CB  ASP A  62      -2.875  -8.302 -12.733  1.00  0.66           C  
ATOM    956  CG  ASP A  62      -2.240  -9.302 -13.599  1.00  0.66           C  
ATOM    957  OD1 ASP A  62      -1.637 -10.217 -13.084  1.00  0.66           O  
ATOM    958  OD2 ASP A  62      -2.272  -9.139 -14.796  1.00  0.66           O  
ATOM    959  H   ASP A  62      -5.109  -9.606 -12.740  1.00  0.66           H  
ATOM    960  HA  ASP A  62      -2.741  -9.487 -10.966  1.00  0.66           H  
ATOM    961 1HB  ASP A  62      -3.653  -7.831 -13.302  1.00  0.66           H  
ATOM    962 2HB  ASP A  62      -2.166  -7.533 -12.436  1.00  0.66           H  
ATOM    963  N   VAL A  63      -5.401  -7.699 -10.744  1.00  0.65           N  
ATOM    964  CA  VAL A  63      -6.040  -6.674  -9.951  1.00  0.65           C  
ATOM    965  C   VAL A  63      -5.843  -6.998  -8.465  1.00  0.65           C  
ATOM    966  O   VAL A  63      -6.086  -8.118  -8.019  1.00  0.65           O  
ATOM    967  CB  VAL A  63      -7.531  -6.550 -10.318  1.00  0.65           C  
ATOM    968  CG1 VAL A  63      -8.220  -5.575  -9.380  1.00  0.65           C  
ATOM    969  CG2 VAL A  63      -7.647  -6.052 -11.776  1.00  0.65           C  
ATOM    970  H   VAL A  63      -5.926  -8.267 -11.412  1.00  0.65           H  
ATOM    971  HA  VAL A  63      -5.566  -5.725 -10.177  1.00  0.65           H  
ATOM    972  HB  VAL A  63      -8.014  -7.527 -10.217  1.00  0.65           H  
ATOM    973 1HG1 VAL A  63      -9.270  -5.500  -9.650  1.00  0.65           H  
ATOM    974 2HG1 VAL A  63      -8.137  -5.933  -8.356  1.00  0.65           H  
ATOM    975 3HG1 VAL A  63      -7.752  -4.601  -9.463  1.00  0.65           H  
ATOM    976 1HG2 VAL A  63      -8.695  -5.966 -12.057  1.00  0.65           H  
ATOM    977 2HG2 VAL A  63      -7.169  -5.080 -11.869  1.00  0.65           H  
ATOM    978 3HG2 VAL A  63      -7.154  -6.760 -12.445  1.00  0.65           H  
ATOM    979  N   GLY A  64      -5.369  -6.002  -7.715  1.00  0.63           N  
ATOM    980  CA  GLY A  64      -5.064  -6.104  -6.293  1.00  0.63           C  
ATOM    981  C   GLY A  64      -3.658  -6.653  -5.971  1.00  0.63           C  
ATOM    982  O   GLY A  64      -3.315  -6.794  -4.797  1.00  0.63           O  
ATOM    983  H   GLY A  64      -5.204  -5.118  -8.157  1.00  0.63           H  
ATOM    984 1HA  GLY A  64      -5.168  -5.115  -5.844  1.00  0.63           H  
ATOM    985 2HA  GLY A  64      -5.811  -6.738  -5.819  1.00  0.63           H  
ATOM    986  N   LYS A  65      -2.833  -6.945  -6.989  1.00  0.62           N  
ATOM    987  CA  LYS A  65      -1.506  -7.521  -6.734  1.00  0.62           C  
ATOM    988  C   LYS A  65      -0.317  -6.544  -6.572  1.00  0.62           C  
ATOM    989  O   LYS A  65       0.785  -6.985  -6.248  1.00  0.62           O  
ATOM    990  CB  LYS A  65      -1.177  -8.531  -7.830  1.00  0.62           C  
ATOM    991  CG  LYS A  65      -2.184  -9.689  -7.926  1.00  0.62           C  
ATOM    992  CD  LYS A  65      -2.227 -10.531  -6.667  1.00  0.62           C  
ATOM    993  CE  LYS A  65      -3.189 -11.706  -6.837  1.00  0.62           C  
ATOM    994  NZ  LYS A  65      -3.284 -12.538  -5.600  1.00  0.62           N  
ATOM    995  H   LYS A  65      -3.143  -6.830  -7.956  1.00  0.62           H  
ATOM    996  HA  LYS A  65      -1.576  -8.078  -5.800  1.00  0.62           H  
ATOM    997 1HB  LYS A  65      -1.179  -8.031  -8.793  1.00  0.62           H  
ATOM    998 2HB  LYS A  65      -0.182  -8.943  -7.671  1.00  0.62           H  
ATOM    999 1HG  LYS A  65      -3.185  -9.282  -8.105  1.00  0.62           H  
ATOM   1000 2HG  LYS A  65      -1.926 -10.328  -8.771  1.00  0.62           H  
ATOM   1001 1HD  LYS A  65      -1.231 -10.910  -6.442  1.00  0.62           H  
ATOM   1002 2HD  LYS A  65      -2.564  -9.913  -5.833  1.00  0.62           H  
ATOM   1003 1HE  LYS A  65      -4.179 -11.318  -7.085  1.00  0.62           H  
ATOM   1004 2HE  LYS A  65      -2.843 -12.332  -7.662  1.00  0.62           H  
ATOM   1005 1HZ  LYS A  65      -3.930 -13.298  -5.761  1.00  0.62           H  
ATOM   1006 2HZ  LYS A  65      -2.373 -12.911  -5.371  1.00  0.62           H  
ATOM   1007 3HZ  LYS A  65      -3.617 -11.967  -4.835  1.00  0.62           H  
ATOM   1008  N   GLY A  66      -0.504  -5.237  -6.791  1.00  0.61           N  
ATOM   1009  CA  GLY A  66       0.610  -4.279  -6.635  1.00  0.61           C  
ATOM   1010  C   GLY A  66       1.651  -4.344  -7.759  1.00  0.61           C  
ATOM   1011  O   GLY A  66       2.856  -4.117  -7.531  1.00  0.61           O  
ATOM   1012  H   GLY A  66      -1.414  -4.893  -7.062  1.00  0.61           H  
ATOM   1013 1HA  GLY A  66       0.194  -3.270  -6.598  1.00  0.61           H  
ATOM   1014 2HA  GLY A  66       1.098  -4.452  -5.677  1.00  0.61           H  
ATOM   1015  N   ILE A  67       1.188  -4.689  -8.956  1.00  0.60           N  
ATOM   1016  CA  ILE A  67       2.089  -4.848 -10.080  1.00  0.60           C  
ATOM   1017  C   ILE A  67       1.721  -4.032 -11.299  1.00  0.60           C  
ATOM   1018  O   ILE A  67       0.570  -3.591 -11.472  1.00  0.60           O  
ATOM   1019  CB  ILE A  67       2.124  -6.319 -10.556  1.00  0.60           C  
ATOM   1020  CG1 ILE A  67       0.790  -6.763 -11.091  1.00  0.60           C  
ATOM   1021  CG2 ILE A  67       2.509  -7.229  -9.428  1.00  0.60           C  
ATOM   1022  CD1 ILE A  67       0.883  -8.129 -11.733  1.00  0.60           C  
ATOM   1023  H   ILE A  67       0.193  -4.834  -9.070  1.00  0.60           H  
ATOM   1024  HA  ILE A  67       3.088  -4.550  -9.770  1.00  0.60           H  
ATOM   1025  HB  ILE A  67       2.860  -6.415 -11.361  1.00  0.60           H  
ATOM   1026 1HG1 ILE A  67       0.066  -6.790 -10.284  1.00  0.60           H  
ATOM   1027 2HG1 ILE A  67       0.444  -6.049 -11.841  1.00  0.60           H  
ATOM   1028 1HG2 ILE A  67       2.546  -8.247  -9.793  1.00  0.60           H  
ATOM   1029 2HG2 ILE A  67       3.464  -6.946  -9.058  1.00  0.60           H  
ATOM   1030 3HG2 ILE A  67       1.780  -7.159  -8.632  1.00  0.60           H  
ATOM   1031 1HD1 ILE A  67      -0.070  -8.426 -12.108  1.00  0.60           H  
ATOM   1032 2HD1 ILE A  67       1.596  -8.093 -12.556  1.00  0.60           H  
ATOM   1033 3HD1 ILE A  67       1.213  -8.855 -10.996  1.00  0.60           H  
ATOM   1034  N   VAL A  68       2.723  -3.901 -12.162  1.00  0.59           N  
ATOM   1035  CA  VAL A  68       2.588  -3.315 -13.476  1.00  0.59           C  
ATOM   1036  C   VAL A  68       3.087  -4.287 -14.528  1.00  0.59           C  
ATOM   1037  O   VAL A  68       4.076  -4.996 -14.310  1.00  0.59           O  
ATOM   1038  CB  VAL A  68       3.407  -2.010 -13.619  1.00  0.59           C  
ATOM   1039  CG1 VAL A  68       2.888  -0.987 -12.721  1.00  0.59           C  
ATOM   1040  CG2 VAL A  68       4.876  -2.280 -13.311  1.00  0.59           C  
ATOM   1041  H   VAL A  68       3.628  -4.276 -11.882  1.00  0.59           H  
ATOM   1042  HA  VAL A  68       1.541  -3.104 -13.645  1.00  0.59           H  
ATOM   1043  HB  VAL A  68       3.308  -1.645 -14.636  1.00  0.59           H  
ATOM   1044 1HG1 VAL A  68       3.457  -0.078 -12.838  1.00  0.59           H  
ATOM   1045 2HG1 VAL A  68       1.855  -0.801 -12.952  1.00  0.59           H  
ATOM   1046 3HG1 VAL A  68       2.972  -1.350 -11.727  1.00  0.59           H  
ATOM   1047 1HG2 VAL A  68       5.447  -1.362 -13.427  1.00  0.59           H  
ATOM   1048 2HG2 VAL A  68       4.977  -2.642 -12.287  1.00  0.59           H  
ATOM   1049 3HG2 VAL A  68       5.248  -3.029 -14.002  1.00  0.59           H  
ATOM   1050  N   ARG A  69       2.453  -4.266 -15.682  1.00  0.58           N  
ATOM   1051  CA  ARG A  69       2.877  -5.105 -16.790  1.00  0.58           C  
ATOM   1052  C   ARG A  69       3.225  -4.256 -17.976  1.00  0.58           C  
ATOM   1053  O   ARG A  69       2.461  -3.371 -18.355  1.00  0.58           O  
ATOM   1054  CB  ARG A  69       1.827  -6.126 -17.167  1.00  0.58           C  
ATOM   1055  CG  ARG A  69       1.603  -7.238 -16.162  1.00  0.58           C  
ATOM   1056  CD  ARG A  69       0.577  -8.191 -16.623  1.00  0.58           C  
ATOM   1057  NE  ARG A  69       0.295  -9.251 -15.654  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69       0.958 -10.427 -15.473  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69       1.995 -10.748 -16.192  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69       0.533 -11.270 -14.548  1.00  0.58           N  
ATOM   1061  H   ARG A  69       1.643  -3.652 -15.771  1.00  0.58           H  
ATOM   1062  HA  ARG A  69       3.768  -5.646 -16.491  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69       0.879  -5.633 -17.337  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69       2.120  -6.592 -18.089  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69       2.522  -7.790 -16.093  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69       1.324  -6.841 -15.185  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      -0.341  -7.626 -16.755  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69       0.840  -8.643 -17.564  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      -0.531  -9.121 -15.093  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69       2.314 -10.122 -16.924  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69       2.461 -11.625 -16.046  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      -0.294 -11.020 -13.978  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69       1.001 -12.143 -14.401  1.00  0.58           H  
ATOM   1074  N   MET A  70       4.395  -4.502 -18.544  1.00  0.58           N  
ATOM   1075  CA  MET A  70       4.864  -3.661 -19.655  1.00  0.58           C  
ATOM   1076  C   MET A  70       5.402  -4.448 -20.832  1.00  0.58           C  
ATOM   1077  O   MET A  70       5.912  -5.560 -20.670  1.00  0.58           O  
ATOM   1078  CB  MET A  70       5.929  -2.695 -19.155  1.00  0.58           C  
ATOM   1079  CG  MET A  70       5.454  -1.702 -18.123  1.00  0.58           C  
ATOM   1080  SD  MET A  70       6.745  -0.655 -17.493  1.00  0.58           S  
ATOM   1081  CE  MET A  70       7.601  -1.756 -16.385  1.00  0.58           C  
ATOM   1082  H   MET A  70       4.947  -5.284 -18.173  1.00  0.58           H  
ATOM   1083  HA  MET A  70       4.020  -3.077 -20.027  1.00  0.58           H  
ATOM   1084 1HB  MET A  70       6.732  -3.260 -18.702  1.00  0.58           H  
ATOM   1085 2HB  MET A  70       6.348  -2.144 -20.001  1.00  0.58           H  
ATOM   1086 1HG  MET A  70       4.706  -1.080 -18.585  1.00  0.58           H  
ATOM   1087 2HG  MET A  70       5.004  -2.218 -17.281  1.00  0.58           H  
ATOM   1088 1HE  MET A  70       8.433  -1.233 -15.916  1.00  0.58           H  
ATOM   1089 2HE  MET A  70       6.909  -2.097 -15.621  1.00  0.58           H  
ATOM   1090 3HE  MET A  70       7.978  -2.611 -16.938  1.00  0.58           H  
ATOM   1091  N   ASP A  71       5.294  -3.878 -22.026  1.00  0.59           N  
ATOM   1092  CA  ASP A  71       5.786  -4.588 -23.196  1.00  0.59           C  
ATOM   1093  C   ASP A  71       7.297  -4.712 -23.156  1.00  0.59           C  
ATOM   1094  O   ASP A  71       7.985  -3.953 -22.467  1.00  0.59           O  
ATOM   1095  CB  ASP A  71       5.416  -3.905 -24.509  1.00  0.59           C  
ATOM   1096  CG  ASP A  71       6.107  -2.610 -24.702  1.00  0.59           C  
ATOM   1097  OD1 ASP A  71       5.647  -1.583 -24.275  1.00  0.59           O  
ATOM   1098  OD2 ASP A  71       7.175  -2.655 -25.268  1.00  0.59           O  
ATOM   1099  H   ASP A  71       4.847  -2.972 -22.114  1.00  0.59           H  
ATOM   1100  HA  ASP A  71       5.361  -5.591 -23.198  1.00  0.59           H  
ATOM   1101 1HB  ASP A  71       5.728  -4.549 -25.302  1.00  0.59           H  
ATOM   1102 2HB  ASP A  71       4.330  -3.767 -24.575  1.00  0.59           H  
ATOM   1103  N   LYS A  72       7.804  -5.638 -23.955  1.00  0.60           N  
ATOM   1104  CA  LYS A  72       9.221  -5.932 -24.045  1.00  0.60           C  
ATOM   1105  C   LYS A  72      10.097  -4.754 -24.486  1.00  0.60           C  
ATOM   1106  O   LYS A  72      11.255  -4.658 -24.066  1.00  0.60           O  
ATOM   1107  CB  LYS A  72       9.397  -7.086 -25.028  1.00  0.60           C  
ATOM   1108  CG  LYS A  72       8.863  -8.418 -24.519  1.00  0.60           C  
ATOM   1109  CD  LYS A  72       9.016  -9.526 -25.548  1.00  0.60           C  
ATOM   1110  CE  LYS A  72       8.441 -10.839 -25.026  1.00  0.60           C  
ATOM   1111  NZ  LYS A  72       8.559 -11.938 -26.023  1.00  0.60           N  
ATOM   1112  H   LYS A  72       7.171  -6.195 -24.505  1.00  0.60           H  
ATOM   1113  HA  LYS A  72       9.560  -6.247 -23.059  1.00  0.60           H  
ATOM   1114 1HB  LYS A  72       8.885  -6.850 -25.962  1.00  0.60           H  
ATOM   1115 2HB  LYS A  72      10.455  -7.211 -25.257  1.00  0.60           H  
ATOM   1116 1HG  LYS A  72       9.408  -8.701 -23.617  1.00  0.60           H  
ATOM   1117 2HG  LYS A  72       7.808  -8.313 -24.266  1.00  0.60           H  
ATOM   1118 1HD  LYS A  72       8.493  -9.247 -26.464  1.00  0.60           H  
ATOM   1119 2HD  LYS A  72      10.072  -9.667 -25.781  1.00  0.60           H  
ATOM   1120 1HE  LYS A  72       8.975 -11.125 -24.119  1.00  0.60           H  
ATOM   1121 2HE  LYS A  72       7.387 -10.693 -24.783  1.00  0.60           H  
ATOM   1122 1HZ  LYS A  72       8.168 -12.786 -25.635  1.00  0.60           H  
ATOM   1123 2HZ  LYS A  72       8.056 -11.687 -26.863  1.00  0.60           H  
ATOM   1124 3HZ  LYS A  72       9.533 -12.089 -26.246  1.00  0.60           H  
ATOM   1125  N   ALA A  73       9.592  -3.876 -25.359  1.00  0.60           N  
ATOM   1126  CA  ALA A  73      10.441  -2.785 -25.824  1.00  0.60           C  
ATOM   1127  C   ALA A  73      10.594  -1.773 -24.713  1.00  0.60           C  
ATOM   1128  O   ALA A  73      11.698  -1.303 -24.427  1.00  0.60           O  
ATOM   1129  CB  ALA A  73       9.866  -2.132 -27.064  1.00  0.60           C  
ATOM   1130  H   ALA A  73       8.607  -3.896 -25.633  1.00  0.60           H  
ATOM   1131  HA  ALA A  73      11.425  -3.190 -26.057  1.00  0.60           H  
ATOM   1132 1HB  ALA A  73      10.524  -1.330 -27.390  1.00  0.60           H  
ATOM   1133 2HB  ALA A  73       9.774  -2.873 -27.855  1.00  0.60           H  
ATOM   1134 3HB  ALA A  73       8.882  -1.724 -26.832  1.00  0.60           H  
ATOM   1135  N   SER A  74       9.485  -1.474 -24.048  1.00  0.61           N  
ATOM   1136  CA  SER A  74       9.516  -0.513 -22.963  1.00  0.61           C  
ATOM   1137  C   SER A  74      10.398  -1.028 -21.839  1.00  0.61           C  
ATOM   1138  O   SER A  74      11.204  -0.280 -21.285  1.00  0.61           O  
ATOM   1139  CB  SER A  74       8.123  -0.244 -22.459  1.00  0.61           C  
ATOM   1140  OG  SER A  74       7.357   0.384 -23.449  1.00  0.61           O  
ATOM   1141  H   SER A  74       8.600  -1.903 -24.344  1.00  0.61           H  
ATOM   1142  HA  SER A  74       9.937   0.419 -23.336  1.00  0.61           H  
ATOM   1143 1HB  SER A  74       7.643  -1.178 -22.157  1.00  0.61           H  
ATOM   1144 2HB  SER A  74       8.185   0.394 -21.583  1.00  0.61           H  
ATOM   1145  HG  SER A  74       6.846  -0.340 -23.891  1.00  0.61           H  
ATOM   1146  N   ARG A  75      10.300  -2.323 -21.530  1.00  0.61           N  
ATOM   1147  CA  ARG A  75      11.132  -2.872 -20.471  1.00  0.61           C  
ATOM   1148  C   ARG A  75      12.617  -2.790 -20.834  1.00  0.61           C  
ATOM   1149  O   ARG A  75      13.467  -2.450 -19.991  1.00  0.61           O  
ATOM   1150  CB  ARG A  75      10.715  -4.304 -20.159  1.00  0.61           C  
ATOM   1151  CG  ARG A  75       9.407  -4.378 -19.355  1.00  0.61           C  
ATOM   1152  CD  ARG A  75       9.074  -5.743 -18.899  1.00  0.61           C  
ATOM   1153  NE  ARG A  75       8.454  -6.567 -19.929  1.00  0.61           N  
ATOM   1154  CZ  ARG A  75       8.627  -7.899 -20.030  1.00  0.61           C  
ATOM   1155  NH1 ARG A  75       9.447  -8.493 -19.195  1.00  0.61           N  
ATOM   1156  NH2 ARG A  75       7.972  -8.604 -20.944  1.00  0.61           N  
ATOM   1157  H   ARG A  75       9.615  -2.915 -22.008  1.00  0.61           H  
ATOM   1158  HA  ARG A  75      10.964  -2.280 -19.577  1.00  0.61           H  
ATOM   1159 1HB  ARG A  75      10.568  -4.850 -21.091  1.00  0.61           H  
ATOM   1160 2HB  ARG A  75      11.503  -4.810 -19.595  1.00  0.61           H  
ATOM   1161 1HG  ARG A  75       9.469  -3.730 -18.491  1.00  0.61           H  
ATOM   1162 2HG  ARG A  75       8.595  -4.039 -19.996  1.00  0.61           H  
ATOM   1163 1HD  ARG A  75       9.979  -6.244 -18.555  1.00  0.61           H  
ATOM   1164 2HD  ARG A  75       8.368  -5.669 -18.075  1.00  0.61           H  
ATOM   1165  HE  ARG A  75       7.759  -6.120 -20.545  1.00  0.61           H  
ATOM   1166 1HH1 ARG A  75       9.929  -7.947 -18.505  1.00  0.61           H  
ATOM   1167 2HH1 ARG A  75       9.574  -9.517 -19.231  1.00  0.61           H  
ATOM   1168 1HH2 ARG A  75       7.331  -8.159 -21.575  1.00  0.61           H  
ATOM   1169 2HH2 ARG A  75       8.102  -9.626 -21.001  1.00  0.61           H  
ATOM   1170  N   ALA A  76      12.944  -3.059 -22.106  1.00  0.61           N  
ATOM   1171  CA  ALA A  76      14.326  -2.959 -22.551  1.00  0.61           C  
ATOM   1172  C   ALA A  76      14.851  -1.531 -22.395  1.00  0.61           C  
ATOM   1173  O   ALA A  76      15.990  -1.321 -21.975  1.00  0.61           O  
ATOM   1174  CB  ALA A  76      14.438  -3.397 -24.002  1.00  0.61           C  
ATOM   1175  H   ALA A  76      12.235  -3.362 -22.777  1.00  0.61           H  
ATOM   1176  HA  ALA A  76      14.931  -3.616 -21.924  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76      15.476  -3.341 -24.320  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76      14.077  -4.420 -24.101  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      13.831  -2.740 -24.623  1.00  0.61           H  
ATOM   1180  N   LYS A  77      13.998  -0.547 -22.701  1.00  0.60           N  
ATOM   1181  CA  LYS A  77      14.364   0.863 -22.605  1.00  0.60           C  
ATOM   1182  C   LYS A  77      14.521   1.331 -21.160  1.00  0.60           C  
ATOM   1183  O   LYS A  77      15.447   2.065 -20.837  1.00  0.60           O  
ATOM   1184  CB  LYS A  77      13.313   1.715 -23.309  1.00  0.60           C  
ATOM   1185  CG  LYS A  77      13.289   1.593 -24.819  1.00  0.60           C  
ATOM   1186  CD  LYS A  77      12.153   2.415 -25.404  1.00  0.60           C  
ATOM   1187  CE  LYS A  77      12.079   2.262 -26.915  1.00  0.60           C  
ATOM   1188  NZ  LYS A  77      10.940   3.031 -27.494  1.00  0.60           N  
ATOM   1189  H   LYS A  77      13.072  -0.791 -23.055  1.00  0.60           H  
ATOM   1190  HA  LYS A  77      15.322   1.001 -23.107  1.00  0.60           H  
ATOM   1191 1HB  LYS A  77      12.331   1.413 -22.958  1.00  0.60           H  
ATOM   1192 2HB  LYS A  77      13.453   2.761 -23.045  1.00  0.60           H  
ATOM   1193 1HG  LYS A  77      14.234   1.952 -25.225  1.00  0.60           H  
ATOM   1194 2HG  LYS A  77      13.167   0.553 -25.102  1.00  0.60           H  
ATOM   1195 1HD  LYS A  77      11.210   2.077 -24.967  1.00  0.60           H  
ATOM   1196 2HD  LYS A  77      12.293   3.465 -25.154  1.00  0.60           H  
ATOM   1197 1HE  LYS A  77      13.009   2.618 -27.355  1.00  0.60           H  
ATOM   1198 2HE  LYS A  77      11.953   1.205 -27.157  1.00  0.60           H  
ATOM   1199 1HZ  LYS A  77      10.921   2.903 -28.496  1.00  0.60           H  
ATOM   1200 2HZ  LYS A  77      10.073   2.694 -27.094  1.00  0.60           H  
ATOM   1201 3HZ  LYS A  77      11.051   4.012 -27.282  1.00  0.60           H  
ATOM   1202  N   LEU A  78      13.626   0.892 -20.279  1.00  0.60           N  
ATOM   1203  CA  LEU A  78      13.685   1.262 -18.865  1.00  0.60           C  
ATOM   1204  C   LEU A  78      14.908   0.712 -18.163  1.00  0.60           C  
ATOM   1205  O   LEU A  78      15.526   1.388 -17.318  1.00  0.60           O  
ATOM   1206  CB  LEU A  78      12.457   0.718 -18.149  1.00  0.60           C  
ATOM   1207  CG  LEU A  78      11.176   1.381 -18.458  1.00  0.60           C  
ATOM   1208  CD1 LEU A  78      10.041   0.589 -17.899  1.00  0.60           C  
ATOM   1209  CD2 LEU A  78      11.208   2.729 -17.834  1.00  0.60           C  
ATOM   1210  H   LEU A  78      12.865   0.296 -20.604  1.00  0.60           H  
ATOM   1211  HA  LEU A  78      13.697   2.350 -18.794  1.00  0.60           H  
ATOM   1212 1HB  LEU A  78      12.352  -0.325 -18.416  1.00  0.60           H  
ATOM   1213 2HB  LEU A  78      12.617   0.794 -17.079  1.00  0.60           H  
ATOM   1214  HG  LEU A  78      11.048   1.465 -19.524  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  78       9.111   1.104 -18.126  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  78      10.029  -0.400 -18.351  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  78      10.159   0.495 -16.822  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  78      10.281   3.232 -18.047  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  78      11.332   2.632 -16.756  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  78      12.035   3.309 -18.234  1.00  0.60           H  
ATOM   1221  N   GLY A  79      15.266  -0.518 -18.546  1.00  0.60           N  
ATOM   1222  CA  GLY A  79      16.351  -1.252 -17.928  1.00  0.60           C  
ATOM   1223  C   GLY A  79      15.806  -2.131 -16.807  1.00  0.60           C  
ATOM   1224  O   GLY A  79      16.385  -2.180 -15.722  1.00  0.60           O  
ATOM   1225  H   GLY A  79      14.720  -0.996 -19.263  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79      16.843  -1.870 -18.681  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79      17.092  -0.557 -17.535  1.00  0.60           H  
ATOM   1228  N   VAL A  80      14.667  -2.803 -17.062  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      14.034  -3.650 -16.037  1.00  0.60           C  
ATOM   1230  C   VAL A  80      13.757  -5.078 -16.476  1.00  0.60           C  
ATOM   1231  O   VAL A  80      13.651  -5.370 -17.670  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      12.668  -3.071 -15.657  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      12.820  -1.735 -15.139  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      11.779  -3.064 -16.842  1.00  0.60           C  
ATOM   1235  H   VAL A  80      14.236  -2.716 -17.984  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      14.680  -3.680 -15.159  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      12.217  -3.686 -14.874  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      11.868  -1.359 -14.896  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      13.438  -1.783 -14.261  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      13.274  -1.099 -15.884  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      10.805  -2.658 -16.569  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      12.230  -2.454 -17.608  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      11.664  -4.083 -17.202  1.00  0.60           H  
ATOM   1244  N   SER A  81      13.539  -5.943 -15.488  1.00  0.60           N  
ATOM   1245  CA  SER A  81      13.152  -7.320 -15.726  1.00  0.60           C  
ATOM   1246  C   SER A  81      12.052  -7.735 -14.749  1.00  0.60           C  
ATOM   1247  O   SER A  81      11.687  -6.997 -13.833  1.00  0.60           O  
ATOM   1248  CB  SER A  81      14.368  -8.231 -15.595  1.00  0.60           C  
ATOM   1249  OG  SER A  81      14.857  -8.285 -14.276  1.00  0.60           O  
ATOM   1250  H   SER A  81      13.712  -5.661 -14.518  1.00  0.60           H  
ATOM   1251  HA  SER A  81      12.758  -7.403 -16.739  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      14.112  -9.233 -15.930  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      15.151  -7.860 -16.254  1.00  0.60           H  
ATOM   1254  HG  SER A  81      14.805  -7.370 -13.897  1.00  0.60           H  
ATOM   1255  N   VAL A  82      11.475  -8.898 -14.981  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      10.399  -9.347 -14.123  1.00  0.60           C  
ATOM   1257  C   VAL A  82      10.864  -9.578 -12.703  1.00  0.60           C  
ATOM   1258  O   VAL A  82      11.880 -10.228 -12.460  1.00  0.60           O  
ATOM   1259  CB  VAL A  82       9.759 -10.596 -14.713  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82       8.726 -11.182 -13.754  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82       9.123 -10.192 -15.998  1.00  0.60           C  
ATOM   1262  H   VAL A  82      11.790  -9.478 -15.744  1.00  0.60           H  
ATOM   1263  HA  VAL A  82       9.638  -8.569 -14.105  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      10.518 -11.355 -14.893  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82       8.273 -12.062 -14.207  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82       9.214 -11.466 -12.823  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82       7.963 -10.449 -13.545  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82       8.678 -11.053 -16.437  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82       8.369  -9.435 -15.817  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82       9.877  -9.794 -16.668  1.00  0.60           H  
ATOM   1271  N   GLY A  83      10.101  -9.021 -11.770  1.00  0.61           N  
ATOM   1272  CA  GLY A  83      10.395  -9.078 -10.349  1.00  0.61           C  
ATOM   1273  C   GLY A  83      11.035  -7.784  -9.844  1.00  0.61           C  
ATOM   1274  O   GLY A  83      11.098  -7.550  -8.634  1.00  0.61           O  
ATOM   1275  H   GLY A  83       9.269  -8.518 -12.079  1.00  0.61           H  
ATOM   1276 1HA  GLY A  83       9.477  -9.272  -9.803  1.00  0.61           H  
ATOM   1277 2HA  GLY A  83      11.065  -9.914 -10.153  1.00  0.61           H  
ATOM   1278  N   ASP A  84      11.487  -6.930 -10.758  1.00  0.62           N  
ATOM   1279  CA  ASP A  84      12.088  -5.664 -10.369  1.00  0.62           C  
ATOM   1280  C   ASP A  84      11.034  -4.668  -9.964  1.00  0.62           C  
ATOM   1281  O   ASP A  84       9.881  -4.764 -10.378  1.00  0.62           O  
ATOM   1282  CB  ASP A  84      12.907  -5.055 -11.508  1.00  0.62           C  
ATOM   1283  CG  ASP A  84      14.202  -5.792 -11.779  1.00  0.62           C  
ATOM   1284  OD1 ASP A  84      14.796  -6.278 -10.846  1.00  0.62           O  
ATOM   1285  OD2 ASP A  84      14.599  -5.863 -12.933  1.00  0.62           O  
ATOM   1286  H   ASP A  84      11.425  -7.154 -11.754  1.00  0.62           H  
ATOM   1287  HA  ASP A  84      12.744  -5.836  -9.515  1.00  0.62           H  
ATOM   1288 1HB  ASP A  84      12.304  -5.054 -12.416  1.00  0.62           H  
ATOM   1289 2HB  ASP A  84      13.132  -4.013 -11.274  1.00  0.62           H  
ATOM   1290  N   TYR A  85      11.426  -3.693  -9.168  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      10.514  -2.610  -8.849  1.00  0.63           C  
ATOM   1292  C   TYR A  85      10.868  -1.354  -9.621  1.00  0.63           C  
ATOM   1293  O   TYR A  85      12.056  -1.039  -9.804  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      10.496  -2.357  -7.353  1.00  0.63           C  
ATOM   1295  CG  TYR A  85       9.784  -3.424  -6.581  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      10.439  -4.588  -6.224  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85       8.470  -3.219  -6.200  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85       9.774  -5.552  -5.496  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85       7.808  -4.171  -5.466  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85       8.456  -5.340  -5.114  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       7.802  -6.299  -4.373  1.00  0.63           O  
ATOM   1302  H   TYR A  85      12.368  -3.693  -8.805  1.00  0.63           H  
ATOM   1303  HA  TYR A  85       9.517  -2.903  -9.151  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      11.513  -2.275  -6.977  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85       9.995  -1.420  -7.173  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      11.476  -4.748  -6.521  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85       7.960  -2.298  -6.480  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85      10.287  -6.472  -5.217  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       6.773  -4.002  -5.165  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       8.323  -7.106  -4.369  1.00  0.63           H  
ATOM   1311  N   VAL A  86       9.827  -0.640 -10.049  1.00  0.66           N  
ATOM   1312  CA  VAL A  86       9.946   0.616 -10.785  1.00  0.66           C  
ATOM   1313  C   VAL A  86       9.125   1.722 -10.181  1.00  0.66           C  
ATOM   1314  O   VAL A  86       8.103   1.472  -9.538  1.00  0.66           O  
ATOM   1315  CB  VAL A  86       9.474   0.450 -12.231  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      10.326  -0.495 -12.941  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86       8.020  -0.050 -12.244  1.00  0.66           C  
ATOM   1318  H   VAL A  86       8.896  -1.009  -9.850  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      10.995   0.923 -10.788  1.00  0.66           H  
ATOM   1320  HB  VAL A  86       9.543   1.413 -12.736  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86       9.970  -0.581 -13.966  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      11.342  -0.122 -12.928  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      10.290  -1.456 -12.457  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86       7.679  -0.157 -13.274  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86       7.960  -1.018 -11.742  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86       7.389   0.662 -11.725  1.00  0.66           H  
ATOM   1327  N   GLU A  87       9.547   2.955 -10.416  1.00  0.70           N  
ATOM   1328  CA  GLU A  87       8.784   4.092  -9.937  1.00  0.70           C  
ATOM   1329  C   GLU A  87       7.832   4.554 -11.029  1.00  0.70           C  
ATOM   1330  O   GLU A  87       8.257   4.774 -12.165  1.00  0.70           O  
ATOM   1331  CB  GLU A  87       9.733   5.215  -9.512  1.00  0.70           C  
ATOM   1332  CG  GLU A  87       9.057   6.443  -8.945  1.00  0.70           C  
ATOM   1333  CD  GLU A  87      10.035   7.538  -8.559  1.00  0.70           C  
ATOM   1334  OE1 GLU A  87      11.220   7.341  -8.682  1.00  0.70           O  
ATOM   1335  OE2 GLU A  87       9.579   8.569  -8.123  1.00  0.70           O  
ATOM   1336  H   GLU A  87      10.399   3.115 -10.963  1.00  0.70           H  
ATOM   1337  HA  GLU A  87       8.189   3.790  -9.075  1.00  0.70           H  
ATOM   1338 1HB  GLU A  87      10.421   4.837  -8.757  1.00  0.70           H  
ATOM   1339 2HB  GLU A  87      10.331   5.525 -10.372  1.00  0.70           H  
ATOM   1340 1HG  GLU A  87       8.367   6.838  -9.692  1.00  0.70           H  
ATOM   1341 2HG  GLU A  87       8.472   6.151  -8.072  1.00  0.70           H  
ATOM   1342  N   VAL A  88       6.546   4.690 -10.701  1.00  0.76           N  
ATOM   1343  CA  VAL A  88       5.573   5.125 -11.694  1.00  0.76           C  
ATOM   1344  C   VAL A  88       4.926   6.455 -11.288  1.00  0.76           C  
ATOM   1345  O   VAL A  88       4.489   6.634 -10.146  1.00  0.76           O  
ATOM   1346  CB  VAL A  88       4.500   4.042 -11.888  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88       3.484   4.487 -12.941  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88       5.178   2.729 -12.263  1.00  0.76           C  
ATOM   1349  H   VAL A  88       6.232   4.447  -9.763  1.00  0.76           H  
ATOM   1350  HA  VAL A  88       6.084   5.267 -12.642  1.00  0.76           H  
ATOM   1351  HB  VAL A  88       3.953   3.904 -10.951  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88       2.724   3.720 -13.058  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       3.011   5.416 -12.630  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88       3.999   4.641 -13.890  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88       4.439   1.960 -12.393  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88       5.726   2.853 -13.172  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88       5.862   2.439 -11.466  1.00  0.76           H  
ATOM   1358  N   LYS A  89       4.885   7.409 -12.218  1.00  0.85           N  
ATOM   1359  CA  LYS A  89       4.298   8.721 -11.942  1.00  0.85           C  
ATOM   1360  C   LYS A  89       3.321   9.172 -13.027  1.00  0.85           C  
ATOM   1361  O   LYS A  89       3.623   9.117 -14.214  1.00  0.85           O  
ATOM   1362  CB  LYS A  89       5.420   9.756 -11.815  1.00  0.85           C  
ATOM   1363  CG  LYS A  89       4.976  11.174 -11.518  1.00  0.85           C  
ATOM   1364  CD  LYS A  89       6.175  12.094 -11.356  1.00  0.85           C  
ATOM   1365  CE  LYS A  89       6.835  12.375 -12.719  1.00  0.85           C  
ATOM   1366  NZ  LYS A  89       7.941  13.366 -12.607  1.00  0.85           N  
ATOM   1367  H   LYS A  89       5.299   7.217 -13.132  1.00  0.85           H  
ATOM   1368  HA  LYS A  89       3.750   8.668 -11.001  1.00  0.85           H  
ATOM   1369 1HB  LYS A  89       6.111   9.448 -11.031  1.00  0.85           H  
ATOM   1370 2HB  LYS A  89       5.984   9.783 -12.752  1.00  0.85           H  
ATOM   1371 1HG  LYS A  89       4.363  11.543 -12.341  1.00  0.85           H  
ATOM   1372 2HG  LYS A  89       4.379  11.190 -10.607  1.00  0.85           H  
ATOM   1373 1HD  LYS A  89       5.850  13.037 -10.913  1.00  0.85           H  
ATOM   1374 2HD  LYS A  89       6.905  11.630 -10.690  1.00  0.85           H  
ATOM   1375 1HE  LYS A  89       7.233  11.444 -13.130  1.00  0.85           H  
ATOM   1376 2HE  LYS A  89       6.082  12.764 -13.403  1.00  0.85           H  
ATOM   1377 1HZ  LYS A  89       8.347  13.529 -13.525  1.00  0.85           H  
ATOM   1378 2HZ  LYS A  89       7.581  14.234 -12.242  1.00  0.85           H  
ATOM   1379 3HZ  LYS A  89       8.651  13.007 -11.987  1.00  0.85           H  
ATOM   1380  N   LYS A  90       2.136   9.628 -12.643  1.00  0.96           N  
ATOM   1381  CA  LYS A  90       1.215  10.151 -13.655  1.00  0.96           C  
ATOM   1382  C   LYS A  90       1.796  11.423 -14.247  1.00  0.96           C  
ATOM   1383  O   LYS A  90       2.171  12.314 -13.482  1.00  0.96           O  
ATOM   1384  CB  LYS A  90      -0.150  10.454 -13.062  1.00  0.96           C  
ATOM   1385  CG  LYS A  90      -1.179  10.880 -14.093  1.00  0.96           C  
ATOM   1386  CD  LYS A  90      -2.522  11.142 -13.450  1.00  0.96           C  
ATOM   1387  CE  LYS A  90      -3.583  11.414 -14.493  1.00  0.96           C  
ATOM   1388  NZ  LYS A  90      -4.890  11.738 -13.881  1.00  0.96           N  
ATOM   1389  H   LYS A  90       1.883   9.644 -11.665  1.00  0.96           H  
ATOM   1390  HA  LYS A  90       1.111   9.438 -14.463  1.00  0.96           H  
ATOM   1391 1HB  LYS A  90      -0.527   9.582 -12.532  1.00  0.96           H  
ATOM   1392 2HB  LYS A  90      -0.059  11.259 -12.333  1.00  0.96           H  
ATOM   1393 1HG  LYS A  90      -0.842  11.795 -14.581  1.00  0.96           H  
ATOM   1394 2HG  LYS A  90      -1.281  10.106 -14.856  1.00  0.96           H  
ATOM   1395 1HD  LYS A  90      -2.817  10.280 -12.855  1.00  0.96           H  
ATOM   1396 2HD  LYS A  90      -2.449  12.001 -12.787  1.00  0.96           H  
ATOM   1397 1HE  LYS A  90      -3.274  12.235 -15.136  1.00  0.96           H  
ATOM   1398 2HE  LYS A  90      -3.695  10.519 -15.095  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  90      -5.580  11.879 -14.610  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  90      -5.175  10.959 -13.278  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  90      -4.810  12.568 -13.320  1.00  0.96           H  
ATOM   1402  N   VAL A  91       1.834  11.531 -15.579  1.00  1.09           N  
ATOM   1403  CA  VAL A  91       2.381  12.729 -16.222  1.00  1.09           C  
ATOM   1404  C   VAL A  91       2.289  12.665 -17.740  1.00  1.09           C  
ATOM   1405  O   VAL A  91       1.260  13.012 -18.319  1.00  1.09           O  
ATOM   1406  OXT VAL A  91       3.346  12.644 -18.367  1.00  1.09           O  
ATOM   1407  CB  VAL A  91       3.868  12.944 -15.837  1.00  1.09           C  
ATOM   1408  CG1 VAL A  91       4.693  11.766 -16.292  1.00  1.09           C  
ATOM   1409  CG2 VAL A  91       4.375  14.223 -16.470  1.00  1.09           C  
ATOM   1410  H   VAL A  91       1.480  10.764 -16.158  1.00  1.09           H  
ATOM   1411  HA  VAL A  91       1.808  13.589 -15.876  1.00  1.09           H  
ATOM   1412  HB  VAL A  91       3.973  13.024 -14.769  1.00  1.09           H  
ATOM   1413 1HG1 VAL A  91       5.736  11.930 -16.008  1.00  1.09           H  
ATOM   1414 2HG1 VAL A  91       4.331  10.865 -15.818  1.00  1.09           H  
ATOM   1415 3HG1 VAL A  91       4.627  11.653 -17.371  1.00  1.09           H  
ATOM   1416 1HG2 VAL A  91       5.419  14.373 -16.194  1.00  1.09           H  
ATOM   1417 2HG2 VAL A  91       4.295  14.156 -17.551  1.00  1.09           H  
ATOM   1418 3HG2 VAL A  91       3.780  15.065 -16.112  1.00  1.09           H  
TER    1419
ENDMDL

REMARK ID 131288 MODEL 2 2021-09-25_00000042_1_19
PFRMAT TS
TARGET 2021-09-25_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.007   1.093  -0.683  1.00  7.97           N  
ATOM      2  CA  GLY A   1       1.453   1.229  -0.556  1.00  7.97           C  
ATOM      3  C   GLY A   1       1.852   2.709  -0.557  1.00  7.97           C  
ATOM      4  O   GLY A   1       1.103   3.542  -0.055  1.00  7.97           O  
ATOM      5  H   GLY A   1      -0.476   0.413  -0.111  1.00  7.97           H  
ATOM      6 1HA  GLY A   1       1.784   0.755   0.369  1.00  7.97           H  
ATOM      7 2HA  GLY A   1       1.912   0.693  -1.381  1.00  7.97           H  
ATOM      8  N   PRO A   2       3.032   3.062  -1.109  1.00  7.11           N  
ATOM      9  CA  PRO A   2       3.560   4.417  -1.258  1.00  7.11           C  
ATOM     10  C   PRO A   2       2.673   5.375  -2.057  1.00  7.11           C  
ATOM     11  O   PRO A   2       2.775   6.586  -1.867  1.00  7.11           O  
ATOM     12  CB  PRO A   2       4.876   4.173  -2.006  1.00  7.11           C  
ATOM     13  CG  PRO A   2       5.266   2.760  -1.650  1.00  7.11           C  
ATOM     14  CD  PRO A   2       3.961   2.013  -1.559  1.00  7.11           C  
ATOM     15  HA  PRO A   2       3.756   4.833  -0.259  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       4.722   4.322  -3.088  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       5.622   4.915  -1.692  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       5.943   2.351  -2.412  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       5.826   2.755  -0.700  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       3.669   1.638  -2.547  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       4.060   1.214  -0.809  1.00  7.11           H  
ATOM     22  N   MET A   3       1.794   4.815  -2.911  1.00  5.85           N  
ATOM     23  CA  MET A   3       0.885   5.550  -3.800  1.00  5.85           C  
ATOM     24  C   MET A   3       1.664   6.255  -4.927  1.00  5.85           C  
ATOM     25  O   MET A   3       2.792   6.701  -4.721  1.00  5.85           O  
ATOM     26  CB  MET A   3       0.038   6.541  -2.993  1.00  5.85           C  
ATOM     27  CG  MET A   3      -0.926   5.877  -2.043  1.00  5.85           C  
ATOM     28  SD  MET A   3      -1.873   7.063  -1.119  1.00  5.85           S  
ATOM     29  CE  MET A   3      -0.578   7.596  -0.000  1.00  5.85           C  
ATOM     30  H   MET A   3       1.765   3.811  -2.962  1.00  5.85           H  
ATOM     31  HA  MET A   3       0.214   4.818  -4.237  1.00  5.85           H  
ATOM     32 1HB  MET A   3       0.640   7.230  -2.433  1.00  5.85           H  
ATOM     33 2HB  MET A   3      -0.553   7.150  -3.661  1.00  5.85           H  
ATOM     34 1HG  MET A   3      -1.610   5.239  -2.598  1.00  5.85           H  
ATOM     35 2HG  MET A   3      -0.373   5.254  -1.338  1.00  5.85           H  
ATOM     36 1HE  MET A   3      -0.967   8.355   0.676  1.00  5.85           H  
ATOM     37 2HE  MET A   3      -0.222   6.737   0.576  1.00  5.85           H  
ATOM     38 3HE  MET A   3       0.254   8.011  -0.574  1.00  5.85           H  
ATOM     39  N   PRO A   4       1.102   6.383  -6.146  1.00  4.41           N  
ATOM     40  CA  PRO A   4       1.756   6.945  -7.325  1.00  4.41           C  
ATOM     41  C   PRO A   4       1.876   8.469  -7.295  1.00  4.41           C  
ATOM     42  O   PRO A   4       1.346   9.173  -8.152  1.00  4.41           O  
ATOM     43  CB  PRO A   4       0.829   6.476  -8.451  1.00  4.41           C  
ATOM     44  CG  PRO A   4      -0.541   6.431  -7.812  1.00  4.41           C  
ATOM     45  CD  PRO A   4      -0.288   5.924  -6.399  1.00  4.41           C  
ATOM     46  HA  PRO A   4       2.751   6.486  -7.429  1.00  4.41           H  
ATOM     47 1HB  PRO A   4       0.883   7.181  -9.294  1.00  4.41           H  
ATOM     48 2HB  PRO A   4       1.158   5.497  -8.829  1.00  4.41           H  
ATOM     49 1HG  PRO A   4      -0.994   7.434  -7.825  1.00  4.41           H  
ATOM     50 2HG  PRO A   4      -1.209   5.772  -8.388  1.00  4.41           H  
ATOM     51 1HD  PRO A   4      -1.004   6.385  -5.717  1.00  4.41           H  
ATOM     52 2HD  PRO A   4      -0.347   4.826  -6.396  1.00  4.41           H  
ATOM     53  N   GLY A   5       2.622   8.957  -6.308  1.00  3.09           N  
ATOM     54  CA  GLY A   5       2.886  10.378  -6.067  1.00  3.09           C  
ATOM     55  C   GLY A   5       4.184  10.855  -6.724  1.00  3.09           C  
ATOM     56  O   GLY A   5       4.679  11.939  -6.420  1.00  3.09           O  
ATOM     57  H   GLY A   5       3.008   8.276  -5.652  1.00  3.09           H  
ATOM     58 1HA  GLY A   5       2.050  10.969  -6.441  1.00  3.09           H  
ATOM     59 2HA  GLY A   5       2.941  10.548  -4.992  1.00  3.09           H  
ATOM     60  N   LEU A   6       4.739  10.008  -7.591  1.00  2.08           N  
ATOM     61  CA  LEU A   6       6.013  10.189  -8.300  1.00  2.08           C  
ATOM     62  C   LEU A   6       7.252  10.134  -7.400  1.00  2.08           C  
ATOM     63  O   LEU A   6       8.334  10.552  -7.811  1.00  2.08           O  
ATOM     64  CB  LEU A   6       6.026  11.521  -9.064  1.00  2.08           C  
ATOM     65  CG  LEU A   6       4.861  11.734 -10.043  1.00  2.08           C  
ATOM     66  CD1 LEU A   6       5.008  13.092 -10.699  1.00  2.08           C  
ATOM     67  CD2 LEU A   6       4.857  10.616 -11.067  1.00  2.08           C  
ATOM     68  H   LEU A   6       4.223   9.161  -7.774  1.00  2.08           H  
ATOM     69  HA  LEU A   6       6.101   9.385  -9.030  1.00  2.08           H  
ATOM     70 1HB  LEU A   6       6.045  12.348  -8.362  1.00  2.08           H  
ATOM     71 2HB  LEU A   6       6.944  11.562  -9.646  1.00  2.08           H  
ATOM     72  HG  LEU A   6       3.916  11.727  -9.501  1.00  2.08           H  
ATOM     73 1HD1 LEU A   6       4.179  13.255 -11.388  1.00  2.08           H  
ATOM     74 2HD1 LEU A   6       5.000  13.867  -9.932  1.00  2.08           H  
ATOM     75 3HD1 LEU A   6       5.948  13.131 -11.246  1.00  2.08           H  
ATOM     76 1HD2 LEU A   6       4.028  10.761 -11.762  1.00  2.08           H  
ATOM     77 2HD2 LEU A   6       5.798  10.621 -11.618  1.00  2.08           H  
ATOM     78 3HD2 LEU A   6       4.739   9.659 -10.557  1.00  2.08           H  
ATOM     79  N   SER A   7       7.103   9.556  -6.212  1.00  1.41           N  
ATOM     80  CA  SER A   7       8.214   9.331  -5.289  1.00  1.41           C  
ATOM     81  C   SER A   7       7.867   8.187  -4.344  1.00  1.41           C  
ATOM     82  O   SER A   7       6.688   7.881  -4.152  1.00  1.41           O  
ATOM     83  CB  SER A   7       8.520  10.588  -4.495  1.00  1.41           C  
ATOM     84  OG  SER A   7       7.467  10.924  -3.634  1.00  1.41           O  
ATOM     85  H   SER A   7       6.179   9.256  -5.942  1.00  1.41           H  
ATOM     86  HA  SER A   7       9.102   9.049  -5.859  1.00  1.41           H  
ATOM     87 1HB  SER A   7       9.428  10.427  -3.916  1.00  1.41           H  
ATOM     88 2HB  SER A   7       8.714  11.414  -5.177  1.00  1.41           H  
ATOM     89  HG  SER A   7       7.797  11.680  -3.097  1.00  1.41           H  
ATOM     90  N   VAL A   8       8.881   7.577  -3.741  1.00  1.00           N  
ATOM     91  CA  VAL A   8       8.667   6.491  -2.789  1.00  1.00           C  
ATOM     92  C   VAL A   8       9.383   6.718  -1.455  1.00  1.00           C  
ATOM     93  O   VAL A   8      10.550   7.108  -1.425  1.00  1.00           O  
ATOM     94  CB  VAL A   8       9.114   5.146  -3.406  1.00  1.00           C  
ATOM     95  CG1 VAL A   8       8.952   4.045  -2.411  1.00  1.00           C  
ATOM     96  CG2 VAL A   8       8.261   4.795  -4.641  1.00  1.00           C  
ATOM     97  H   VAL A   8       9.830   7.884  -3.961  1.00  1.00           H  
ATOM     98  HA  VAL A   8       7.597   6.424  -2.588  1.00  1.00           H  
ATOM     99  HB  VAL A   8      10.168   5.210  -3.678  1.00  1.00           H  
ATOM    100 1HG1 VAL A   8       9.278   3.105  -2.855  1.00  1.00           H  
ATOM    101 2HG1 VAL A   8       9.542   4.254  -1.538  1.00  1.00           H  
ATOM    102 3HG1 VAL A   8       7.916   3.965  -2.125  1.00  1.00           H  
ATOM    103 1HG2 VAL A   8       8.596   3.842  -5.049  1.00  1.00           H  
ATOM    104 2HG2 VAL A   8       7.213   4.715  -4.348  1.00  1.00           H  
ATOM    105 3HG2 VAL A   8       8.355   5.556  -5.398  1.00  1.00           H  
ATOM    106  N   LYS A   9       8.668   6.515  -0.347  1.00  0.77           N  
ATOM    107  CA  LYS A   9       9.247   6.667   0.992  1.00  0.77           C  
ATOM    108  C   LYS A   9       9.829   5.332   1.487  1.00  0.77           C  
ATOM    109  O   LYS A   9       9.091   4.355   1.642  1.00  0.77           O  
ATOM    110  CB  LYS A   9       8.176   7.220   1.932  1.00  0.77           C  
ATOM    111  CG  LYS A   9       8.603   7.529   3.340  1.00  0.77           C  
ATOM    112  CD  LYS A   9       7.429   8.152   4.118  1.00  0.77           C  
ATOM    113  CE  LYS A   9       7.781   8.465   5.561  1.00  0.77           C  
ATOM    114  NZ  LYS A   9       6.638   9.104   6.281  1.00  0.77           N  
ATOM    115  H   LYS A   9       7.705   6.222  -0.435  1.00  0.77           H  
ATOM    116  HA  LYS A   9      10.056   7.386   0.935  1.00  0.77           H  
ATOM    117 1HB  LYS A   9       7.774   8.140   1.510  1.00  0.77           H  
ATOM    118 2HB  LYS A   9       7.355   6.507   1.995  1.00  0.77           H  
ATOM    119 1HG  LYS A   9       8.892   6.611   3.818  1.00  0.77           H  
ATOM    120 2HG  LYS A   9       9.459   8.209   3.331  1.00  0.77           H  
ATOM    121 1HD  LYS A   9       7.121   9.074   3.625  1.00  0.77           H  
ATOM    122 2HD  LYS A   9       6.588   7.460   4.108  1.00  0.77           H  
ATOM    123 1HE  LYS A   9       8.039   7.541   6.072  1.00  0.77           H  
ATOM    124 2HE  LYS A   9       8.639   9.137   5.586  1.00  0.77           H  
ATOM    125 1HZ  LYS A   9       6.906   9.294   7.236  1.00  0.77           H  
ATOM    126 2HZ  LYS A   9       6.391   9.970   5.822  1.00  0.77           H  
ATOM    127 3HZ  LYS A   9       5.843   8.481   6.273  1.00  0.77           H  
ATOM    128  N   LEU A  10      11.158   5.289   1.665  1.00  0.64           N  
ATOM    129  CA  LEU A  10      11.895   4.057   2.006  1.00  0.64           C  
ATOM    130  C   LEU A  10      12.660   4.114   3.321  1.00  0.64           C  
ATOM    131  O   LEU A  10      13.078   5.187   3.755  1.00  0.64           O  
ATOM    132  CB  LEU A  10      12.881   3.724   0.887  1.00  0.64           C  
ATOM    133  CG  LEU A  10      12.260   3.544  -0.458  1.00  0.64           C  
ATOM    134  CD1 LEU A  10      13.316   3.331  -1.531  1.00  0.64           C  
ATOM    135  CD2 LEU A  10      11.361   2.376  -0.376  1.00  0.64           C  
ATOM    136  H   LEU A  10      11.669   6.165   1.549  1.00  0.64           H  
ATOM    137  HA  LEU A  10      11.175   3.242   2.080  1.00  0.64           H  
ATOM    138 1HB  LEU A  10      13.602   4.535   0.812  1.00  0.64           H  
ATOM    139 2HB  LEU A  10      13.409   2.802   1.146  1.00  0.64           H  
ATOM    140  HG  LEU A  10      11.699   4.440  -0.716  1.00  0.64           H  
ATOM    141 1HD1 LEU A  10      12.833   3.205  -2.499  1.00  0.64           H  
ATOM    142 2HD1 LEU A  10      13.973   4.182  -1.574  1.00  0.64           H  
ATOM    143 3HD1 LEU A  10      13.890   2.435  -1.297  1.00  0.64           H  
ATOM    144 1HD2 LEU A  10      10.889   2.242  -1.318  1.00  0.64           H  
ATOM    145 2HD2 LEU A  10      11.939   1.490  -0.127  1.00  0.64           H  
ATOM    146 3HD2 LEU A  10      10.603   2.539   0.386  1.00  0.64           H  
ATOM    147  N   ARG A  11      12.876   2.952   3.954  1.00  0.59           N  
ATOM    148  CA  ARG A  11      13.670   2.908   5.187  1.00  0.59           C  
ATOM    149  C   ARG A  11      15.162   2.869   4.889  1.00  0.59           C  
ATOM    150  O   ARG A  11      15.603   2.118   4.024  1.00  0.59           O  
ATOM    151  CB  ARG A  11      13.341   1.685   6.027  1.00  0.59           C  
ATOM    152  CG  ARG A  11      11.982   1.642   6.601  1.00  0.59           C  
ATOM    153  CD  ARG A  11      11.736   0.401   7.399  1.00  0.59           C  
ATOM    154  NE  ARG A  11      11.665  -0.824   6.579  1.00  0.59           N  
ATOM    155  CZ  ARG A  11      11.710  -2.079   7.089  1.00  0.59           C  
ATOM    156  NH1 ARG A  11      11.854  -2.250   8.388  1.00  0.59           N  
ATOM    157  NH2 ARG A  11      11.606  -3.136   6.301  1.00  0.59           N  
ATOM    158  H   ARG A  11      12.508   2.080   3.565  1.00  0.59           H  
ATOM    159  HA  ARG A  11      13.450   3.799   5.772  1.00  0.59           H  
ATOM    160 1HB  ARG A  11      13.456   0.794   5.415  1.00  0.59           H  
ATOM    161 2HB  ARG A  11      14.055   1.614   6.851  1.00  0.59           H  
ATOM    162 1HG  ARG A  11      11.853   2.505   7.253  1.00  0.59           H  
ATOM    163 2HG  ARG A  11      11.259   1.670   5.788  1.00  0.59           H  
ATOM    164 1HD  ARG A  11      12.540   0.279   8.122  1.00  0.59           H  
ATOM    165 2HD  ARG A  11      10.790   0.508   7.929  1.00  0.59           H  
ATOM    166  HE  ARG A  11      11.550  -0.724   5.570  1.00  0.59           H  
ATOM    167 1HH1 ARG A  11      11.930  -1.449   8.999  1.00  0.59           H  
ATOM    168 2HH1 ARG A  11      11.885  -3.183   8.773  1.00  0.59           H  
ATOM    169 1HH2 ARG A  11      11.470  -3.017   5.284  1.00  0.59           H  
ATOM    170 2HH2 ARG A  11      11.637  -4.062   6.693  1.00  0.59           H  
ATOM    171  N   VAL A  12      15.936   3.651   5.621  1.00  0.57           N  
ATOM    172  CA  VAL A  12      17.380   3.708   5.444  1.00  0.57           C  
ATOM    173  C   VAL A  12      18.119   2.601   6.162  1.00  0.57           C  
ATOM    174  O   VAL A  12      17.907   2.341   7.351  1.00  0.57           O  
ATOM    175  CB  VAL A  12      17.925   5.062   5.923  1.00  0.57           C  
ATOM    176  CG1 VAL A  12      19.472   5.116   5.850  1.00  0.57           C  
ATOM    177  CG2 VAL A  12      17.322   6.148   5.089  1.00  0.57           C  
ATOM    178  H   VAL A  12      15.504   4.263   6.305  1.00  0.57           H  
ATOM    179  HA  VAL A  12      17.590   3.622   4.382  1.00  0.57           H  
ATOM    180  HB  VAL A  12      17.639   5.211   6.968  1.00  0.57           H  
ATOM    181 1HG1 VAL A  12      19.814   6.089   6.207  1.00  0.57           H  
ATOM    182 2HG1 VAL A  12      19.901   4.336   6.478  1.00  0.57           H  
ATOM    183 3HG1 VAL A  12      19.796   4.969   4.819  1.00  0.57           H  
ATOM    184 1HG2 VAL A  12      17.683   7.110   5.440  1.00  0.57           H  
ATOM    185 2HG2 VAL A  12      17.598   6.009   4.053  1.00  0.57           H  
ATOM    186 3HG2 VAL A  12      16.236   6.107   5.182  1.00  0.57           H  
ATOM    187  N   ALA A  13      19.022   1.965   5.442  1.00  0.58           N  
ATOM    188  CA  ALA A  13      19.843   0.932   6.033  1.00  0.58           C  
ATOM    189  C   ALA A  13      21.301   1.143   5.630  1.00  0.58           C  
ATOM    190  O   ALA A  13      21.615   1.821   4.644  1.00  0.58           O  
ATOM    191  CB  ALA A  13      19.321  -0.445   5.650  1.00  0.58           C  
ATOM    192  H   ALA A  13      19.096   2.184   4.448  1.00  0.58           H  
ATOM    193  HA  ALA A  13      19.793   1.025   7.109  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      19.934  -1.208   6.117  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      18.292  -0.543   5.995  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      19.342  -0.564   4.592  1.00  0.58           H  
ATOM    197  N   GLU A  14      22.187   0.631   6.468  1.00  0.60           N  
ATOM    198  CA  GLU A  14      23.622   0.726   6.263  1.00  0.60           C  
ATOM    199  C   GLU A  14      24.092   0.047   4.983  1.00  0.60           C  
ATOM    200  O   GLU A  14      23.698  -1.078   4.675  1.00  0.60           O  
ATOM    201  CB  GLU A  14      24.336   0.133   7.480  1.00  0.60           C  
ATOM    202  CG  GLU A  14      25.857   0.265   7.464  1.00  0.60           C  
ATOM    203  CD  GLU A  14      26.513  -0.212   8.746  1.00  0.60           C  
ATOM    204  OE1 GLU A  14      25.804  -0.575   9.654  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      27.722  -0.204   8.814  1.00  0.60           O  
ATOM    206  H   GLU A  14      21.851   0.128   7.276  1.00  0.60           H  
ATOM    207  HA  GLU A  14      23.880   1.779   6.188  1.00  0.60           H  
ATOM    208 1HB  GLU A  14      23.974   0.616   8.382  1.00  0.60           H  
ATOM    209 2HB  GLU A  14      24.095  -0.927   7.558  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      26.247  -0.327   6.639  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      26.124   1.302   7.283  1.00  0.60           H  
ATOM    212  N   ALA A  15      24.935   0.719   4.219  1.00  0.63           N  
ATOM    213  CA  ALA A  15      25.463   0.103   3.016  1.00  0.63           C  
ATOM    214  C   ALA A  15      26.520  -0.934   3.336  1.00  0.63           C  
ATOM    215  O   ALA A  15      27.277  -0.808   4.294  1.00  0.63           O  
ATOM    216  CB  ALA A  15      26.032   1.137   2.097  1.00  0.63           C  
ATOM    217  H   ALA A  15      25.219   1.656   4.473  1.00  0.63           H  
ATOM    218  HA  ALA A  15      24.651  -0.410   2.509  1.00  0.63           H  
ATOM    219 1HB  ALA A  15      26.387   0.660   1.210  1.00  0.63           H  
ATOM    220 2HB  ALA A  15      25.261   1.814   1.840  1.00  0.63           H  
ATOM    221 3HB  ALA A  15      26.845   1.659   2.581  1.00  0.63           H  
ATOM    222  N   TYR A  16      26.585  -1.938   2.489  1.00  0.65           N  
ATOM    223  CA  TYR A  16      27.577  -2.991   2.547  1.00  0.65           C  
ATOM    224  C   TYR A  16      28.975  -2.334   2.380  1.00  0.65           C  
ATOM    225  O   TYR A  16      29.105  -1.401   1.588  1.00  0.65           O  
ATOM    226  CB  TYR A  16      27.228  -4.015   1.460  1.00  0.65           C  
ATOM    227  CG  TYR A  16      28.052  -5.234   1.384  1.00  0.65           C  
ATOM    228  CD1 TYR A  16      27.824  -6.278   2.264  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      29.028  -5.329   0.433  1.00  0.65           C  
ATOM    230  CE1 TYR A  16      28.592  -7.416   2.185  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      29.793  -6.462   0.349  1.00  0.65           C  
ATOM    232  CZ  TYR A  16      29.584  -7.502   1.219  1.00  0.65           C  
ATOM    233  OH  TYR A  16      30.358  -8.637   1.131  1.00  0.65           O  
ATOM    234  H   TYR A  16      25.909  -1.974   1.737  1.00  0.65           H  
ATOM    235  HA  TYR A  16      27.489  -3.473   3.512  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      26.193  -4.326   1.596  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      27.287  -3.525   0.498  1.00  0.65           H  
ATOM    238  HD1 TYR A  16      27.039  -6.196   3.016  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      29.185  -4.503  -0.258  1.00  0.65           H  
ATOM    240  HE1 TYR A  16      28.420  -8.241   2.876  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      30.563  -6.541  -0.408  1.00  0.65           H  
ATOM    242  HH  TYR A  16      31.005  -8.529   0.421  1.00  0.65           H  
ATOM    243  N   PRO A  17      30.033  -2.756   3.097  1.00  0.67           N  
ATOM    244  CA  PRO A  17      31.380  -2.191   3.041  1.00  0.67           C  
ATOM    245  C   PRO A  17      31.950  -1.921   1.642  1.00  0.67           C  
ATOM    246  O   PRO A  17      32.743  -0.997   1.480  1.00  0.67           O  
ATOM    247  CB  PRO A  17      32.199  -3.271   3.756  1.00  0.67           C  
ATOM    248  CG  PRO A  17      31.237  -3.871   4.748  1.00  0.67           C  
ATOM    249  CD  PRO A  17      29.907  -3.883   4.052  1.00  0.67           C  
ATOM    250  HA  PRO A  17      31.388  -1.262   3.631  1.00  0.67           H  
ATOM    251 1HB  PRO A  17      32.573  -4.004   3.022  1.00  0.67           H  
ATOM    252 2HB  PRO A  17      33.080  -2.819   4.233  1.00  0.67           H  
ATOM    253 1HG  PRO A  17      31.571  -4.880   5.034  1.00  0.67           H  
ATOM    254 2HG  PRO A  17      31.223  -3.268   5.668  1.00  0.67           H  
ATOM    255 1HD  PRO A  17      29.779  -4.828   3.545  1.00  0.67           H  
ATOM    256 2HD  PRO A  17      29.140  -3.690   4.812  1.00  0.67           H  
ATOM    257  N   GLU A  18      31.557  -2.696   0.628  1.00  0.68           N  
ATOM    258  CA  GLU A  18      32.091  -2.488  -0.723  1.00  0.68           C  
ATOM    259  C   GLU A  18      31.369  -1.361  -1.479  1.00  0.68           C  
ATOM    260  O   GLU A  18      31.753  -1.001  -2.600  1.00  0.68           O  
ATOM    261  CB  GLU A  18      32.029  -3.783  -1.533  1.00  0.68           C  
ATOM    262  CG  GLU A  18      32.938  -4.890  -0.997  1.00  0.68           C  
ATOM    263  CD  GLU A  18      32.877  -6.171  -1.805  1.00  0.68           C  
ATOM    264  OE1 GLU A  18      32.145  -6.216  -2.764  1.00  0.68           O  
ATOM    265  OE2 GLU A  18      33.554  -7.106  -1.448  1.00  0.68           O  
ATOM    266  H   GLU A  18      30.895  -3.441   0.785  1.00  0.68           H  
ATOM    267  HA  GLU A  18      33.139  -2.203  -0.628  1.00  0.68           H  
ATOM    268 1HB  GLU A  18      31.010  -4.150  -1.561  1.00  0.68           H  
ATOM    269 2HB  GLU A  18      32.327  -3.579  -2.559  1.00  0.68           H  
ATOM    270 1HG  GLU A  18      33.965  -4.528  -0.993  1.00  0.68           H  
ATOM    271 2HG  GLU A  18      32.656  -5.101   0.036  1.00  0.68           H  
ATOM    272  N   ASP A  19      30.300  -0.838  -0.876  1.00  0.67           N  
ATOM    273  CA  ASP A  19      29.519   0.279  -1.397  1.00  0.67           C  
ATOM    274  C   ASP A  19      29.910   1.571  -0.691  1.00  0.67           C  
ATOM    275  O   ASP A  19      29.792   2.668  -1.253  1.00  0.67           O  
ATOM    276  CB  ASP A  19      28.035   0.043  -1.193  1.00  0.67           C  
ATOM    277  CG  ASP A  19      27.507  -1.126  -1.943  1.00  0.67           C  
ATOM    278  OD1 ASP A  19      27.635  -1.146  -3.144  1.00  0.67           O  
ATOM    279  OD2 ASP A  19      26.932  -2.007  -1.337  1.00  0.67           O  
ATOM    280  H   ASP A  19      30.027  -1.205   0.028  1.00  0.67           H  
ATOM    281  HA  ASP A  19      29.720   0.388  -2.460  1.00  0.67           H  
ATOM    282 1HB  ASP A  19      27.872  -0.140  -0.149  1.00  0.67           H  
ATOM    283 2HB  ASP A  19      27.474   0.937  -1.469  1.00  0.67           H  
ATOM    284  N   VAL A  20      30.336   1.444   0.562  1.00  0.66           N  
ATOM    285  CA  VAL A  20      30.611   2.632   1.351  1.00  0.66           C  
ATOM    286  C   VAL A  20      31.701   3.491   0.699  1.00  0.66           C  
ATOM    287  O   VAL A  20      32.766   3.004   0.325  1.00  0.66           O  
ATOM    288  CB  VAL A  20      31.003   2.255   2.799  1.00  0.66           C  
ATOM    289  CG1 VAL A  20      31.429   3.502   3.575  1.00  0.66           C  
ATOM    290  CG2 VAL A  20      29.799   1.590   3.488  1.00  0.66           C  
ATOM    291  H   VAL A  20      30.396   0.511   0.973  1.00  0.66           H  
ATOM    292  HA  VAL A  20      29.695   3.211   1.404  1.00  0.66           H  
ATOM    293  HB  VAL A  20      31.847   1.557   2.775  1.00  0.66           H  
ATOM    294 1HG1 VAL A  20      31.703   3.219   4.588  1.00  0.66           H  
ATOM    295 2HG1 VAL A  20      32.285   3.963   3.087  1.00  0.66           H  
ATOM    296 3HG1 VAL A  20      30.606   4.211   3.608  1.00  0.66           H  
ATOM    297 1HG2 VAL A  20      30.062   1.307   4.507  1.00  0.66           H  
ATOM    298 2HG2 VAL A  20      28.965   2.285   3.513  1.00  0.66           H  
ATOM    299 3HG2 VAL A  20      29.508   0.698   2.935  1.00  0.66           H  
ATOM    300  N   GLY A  21      31.390   4.783   0.558  1.00  0.64           N  
ATOM    301  CA  GLY A  21      32.237   5.798  -0.055  1.00  0.64           C  
ATOM    302  C   GLY A  21      31.998   6.005  -1.562  1.00  0.64           C  
ATOM    303  O   GLY A  21      32.550   6.937  -2.147  1.00  0.64           O  
ATOM    304  H   GLY A  21      30.494   5.083   0.894  1.00  0.64           H  
ATOM    305 1HA  GLY A  21      32.077   6.745   0.462  1.00  0.64           H  
ATOM    306 2HA  GLY A  21      33.280   5.529   0.106  1.00  0.64           H  
ATOM    307  N   LYS A  22      31.177   5.159  -2.194  1.00  0.61           N  
ATOM    308  CA  LYS A  22      30.950   5.258  -3.641  1.00  0.61           C  
ATOM    309  C   LYS A  22      29.780   6.120  -4.159  1.00  0.61           C  
ATOM    310  O   LYS A  22      29.609   6.257  -5.372  1.00  0.61           O  
ATOM    311  CB  LYS A  22      30.843   3.851  -4.206  1.00  0.61           C  
ATOM    312  CG  LYS A  22      32.159   3.090  -4.091  1.00  0.61           C  
ATOM    313  CD  LYS A  22      32.064   1.682  -4.604  1.00  0.61           C  
ATOM    314  CE  LYS A  22      33.424   0.986  -4.517  1.00  0.61           C  
ATOM    315  NZ  LYS A  22      33.323  -0.459  -4.805  1.00  0.61           N  
ATOM    316  H   LYS A  22      30.730   4.398  -1.679  1.00  0.61           H  
ATOM    317  HA  LYS A  22      31.854   5.692  -4.067  1.00  0.61           H  
ATOM    318 1HB  LYS A  22      30.068   3.293  -3.680  1.00  0.61           H  
ATOM    319 2HB  LYS A  22      30.569   3.899  -5.254  1.00  0.61           H  
ATOM    320 1HG  LYS A  22      32.937   3.621  -4.636  1.00  0.61           H  
ATOM    321 2HG  LYS A  22      32.445   3.048  -3.035  1.00  0.61           H  
ATOM    322 1HD  LYS A  22      31.344   1.130  -4.008  1.00  0.61           H  
ATOM    323 2HD  LYS A  22      31.726   1.687  -5.639  1.00  0.61           H  
ATOM    324 1HE  LYS A  22      34.096   1.441  -5.242  1.00  0.61           H  
ATOM    325 2HE  LYS A  22      33.836   1.119  -3.516  1.00  0.61           H  
ATOM    326 1HZ  LYS A  22      34.230  -0.888  -4.739  1.00  0.61           H  
ATOM    327 2HZ  LYS A  22      32.698  -0.858  -4.084  1.00  0.61           H  
ATOM    328 3HZ  LYS A  22      32.941  -0.612  -5.722  1.00  0.61           H  
ATOM    329  N   GLY A  23      28.932   6.679  -3.296  1.00  0.60           N  
ATOM    330  CA  GLY A  23      27.823   7.488  -3.826  1.00  0.60           C  
ATOM    331  C   GLY A  23      26.762   6.623  -4.510  1.00  0.60           C  
ATOM    332  O   GLY A  23      26.137   7.026  -5.494  1.00  0.60           O  
ATOM    333  H   GLY A  23      29.049   6.574  -2.296  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      27.364   8.041  -3.004  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      28.211   8.223  -4.529  1.00  0.60           H  
ATOM    336  N   ILE A  24      26.609   5.414  -4.005  1.00  0.59           N  
ATOM    337  CA  ILE A  24      25.685   4.435  -4.551  1.00  0.59           C  
ATOM    338  C   ILE A  24      24.552   4.115  -3.609  1.00  0.59           C  
ATOM    339  O   ILE A  24      24.747   3.953  -2.403  1.00  0.59           O  
ATOM    340  CB  ILE A  24      26.403   3.134  -4.945  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      27.393   3.418  -6.070  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      25.401   2.043  -5.359  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      28.306   2.264  -6.369  1.00  0.59           C  
ATOM    344  H   ILE A  24      27.159   5.172  -3.193  1.00  0.59           H  
ATOM    345  HA  ILE A  24      25.248   4.849  -5.457  1.00  0.59           H  
ATOM    346  HB  ILE A  24      26.982   2.775  -4.094  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      26.840   3.665  -6.972  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      28.002   4.268  -5.797  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      25.947   1.139  -5.621  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      24.731   1.820  -4.537  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      24.821   2.383  -6.220  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      28.985   2.536  -7.176  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      28.881   2.011  -5.479  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      27.712   1.403  -6.668  1.00  0.59           H  
ATOM    355  N   VAL A  25      23.362   4.043  -4.180  1.00  0.59           N  
ATOM    356  CA  VAL A  25      22.178   3.686  -3.440  1.00  0.59           C  
ATOM    357  C   VAL A  25      21.624   2.380  -3.994  1.00  0.59           C  
ATOM    358  O   VAL A  25      21.526   2.201  -5.212  1.00  0.59           O  
ATOM    359  CB  VAL A  25      21.114   4.788  -3.562  1.00  0.59           C  
ATOM    360  CG1 VAL A  25      20.796   5.015  -4.969  1.00  0.59           C  
ATOM    361  CG2 VAL A  25      19.922   4.414  -2.853  1.00  0.59           C  
ATOM    362  H   VAL A  25      23.297   4.205  -5.181  1.00  0.59           H  
ATOM    363  HA  VAL A  25      22.443   3.559  -2.400  1.00  0.59           H  
ATOM    364  HB  VAL A  25      21.491   5.689  -3.159  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25      20.064   5.789  -5.040  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25      21.682   5.314  -5.491  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25      20.410   4.099  -5.391  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25      19.182   5.209  -2.936  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25      19.524   3.506  -3.274  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25      20.181   4.253  -1.819  1.00  0.59           H  
ATOM    371  N   ARG A  26      21.271   1.480  -3.091  1.00  0.60           N  
ATOM    372  CA  ARG A  26      20.700   0.199  -3.474  1.00  0.60           C  
ATOM    373  C   ARG A  26      19.296   0.078  -2.934  1.00  0.60           C  
ATOM    374  O   ARG A  26      19.044   0.372  -1.768  1.00  0.60           O  
ATOM    375  CB  ARG A  26      21.568  -0.949  -2.990  1.00  0.60           C  
ATOM    376  CG  ARG A  26      22.914  -1.065  -3.701  1.00  0.60           C  
ATOM    377  CD  ARG A  26      23.769  -2.146  -3.159  1.00  0.60           C  
ATOM    378  NE  ARG A  26      25.082  -2.238  -3.824  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      25.421  -2.955  -4.907  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      24.571  -3.705  -5.566  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      26.676  -2.879  -5.282  1.00  0.60           N  
ATOM    382  H   ARG A  26      21.410   1.715  -2.107  1.00  0.60           H  
ATOM    383  HA  ARG A  26      20.650   0.150  -4.558  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      21.754  -0.852  -1.928  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      21.046  -1.875  -3.150  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      22.705  -1.322  -4.722  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      23.457  -0.124  -3.654  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      23.951  -1.930  -2.111  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      23.277  -3.105  -3.238  1.00  0.60           H  
ATOM    390  HE  ARG A  26      25.862  -1.720  -3.415  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      23.597  -3.765  -5.264  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      24.876  -4.232  -6.364  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      27.298  -2.288  -4.703  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      27.015  -3.390  -6.075  1.00  0.60           H  
ATOM    395  N   MET A  27      18.373  -0.321  -3.794  1.00  0.62           N  
ATOM    396  CA  MET A  27      16.968  -0.404  -3.397  1.00  0.62           C  
ATOM    397  C   MET A  27      16.296  -1.701  -3.786  1.00  0.62           C  
ATOM    398  O   MET A  27      16.553  -2.267  -4.855  1.00  0.62           O  
ATOM    399  CB  MET A  27      16.203   0.758  -4.005  1.00  0.62           C  
ATOM    400  CG  MET A  27      16.562   2.116  -3.487  1.00  0.62           C  
ATOM    401  SD  MET A  27      15.873   3.431  -4.459  1.00  0.62           S  
ATOM    402  CE  MET A  27      17.011   3.368  -5.819  1.00  0.62           C  
ATOM    403  H   MET A  27      18.653  -0.559  -4.741  1.00  0.62           H  
ATOM    404  HA  MET A  27      16.911  -0.330  -2.312  1.00  0.62           H  
ATOM    405 1HB  MET A  27      16.396   0.780  -5.063  1.00  0.62           H  
ATOM    406 2HB  MET A  27      15.128   0.599  -3.863  1.00  0.62           H  
ATOM    407 1HG  MET A  27      16.186   2.201  -2.480  1.00  0.62           H  
ATOM    408 2HG  MET A  27      17.628   2.234  -3.467  1.00  0.62           H  
ATOM    409 1HE  MET A  27      16.748   4.114  -6.547  1.00  0.62           H  
ATOM    410 2HE  MET A  27      18.017   3.555  -5.453  1.00  0.62           H  
ATOM    411 3HE  MET A  27      16.974   2.388  -6.281  1.00  0.62           H  
ATOM    412  N   ASP A  28      15.359  -2.139  -2.959  1.00  0.65           N  
ATOM    413  CA  ASP A  28      14.629  -3.360  -3.292  1.00  0.65           C  
ATOM    414  C   ASP A  28      13.945  -3.209  -4.646  1.00  0.65           C  
ATOM    415  O   ASP A  28      13.612  -2.088  -5.047  1.00  0.65           O  
ATOM    416  CB  ASP A  28      13.551  -3.677  -2.271  1.00  0.65           C  
ATOM    417  CG  ASP A  28      12.436  -2.697  -2.296  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      12.447  -1.732  -1.597  1.00  0.65           O  
ATOM    419  OD2 ASP A  28      11.564  -2.885  -3.093  1.00  0.65           O  
ATOM    420  H   ASP A  28      15.217  -1.648  -2.069  1.00  0.65           H  
ATOM    421  HA  ASP A  28      15.327  -4.193  -3.343  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      13.161  -4.631  -2.489  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      13.987  -3.703  -1.272  1.00  0.65           H  
ATOM    424  N   LYS A  29      13.675  -4.347  -5.309  1.00  0.68           N  
ATOM    425  CA  LYS A  29      13.050  -4.371  -6.636  1.00  0.68           C  
ATOM    426  C   LYS A  29      11.727  -3.612  -6.662  1.00  0.68           C  
ATOM    427  O   LYS A  29      11.837  -2.461  -7.072  1.00  0.68           O  
ATOM    428  CB  LYS A  29      12.835  -5.815  -7.074  1.00  0.68           C  
ATOM    429  CG  LYS A  29      14.122  -6.561  -7.401  1.00  0.68           C  
ATOM    430  CD  LYS A  29      13.848  -8.000  -7.815  1.00  0.68           C  
ATOM    431  CE  LYS A  29      15.145  -8.750  -8.103  1.00  0.68           C  
ATOM    432  NZ  LYS A  29      14.893 -10.168  -8.493  1.00  0.68           N  
ATOM    433  H   LYS A  29      13.948  -5.223  -4.893  1.00  0.68           H  
ATOM    434  HA  LYS A  29      13.725  -3.885  -7.341  1.00  0.68           H  
ATOM    435 1HB  LYS A  29      12.313  -6.358  -6.285  1.00  0.68           H  
ATOM    436 2HB  LYS A  29      12.199  -5.835  -7.959  1.00  0.68           H  
ATOM    437 1HG  LYS A  29      14.636  -6.051  -8.217  1.00  0.68           H  
ATOM    438 2HG  LYS A  29      14.775  -6.561  -6.528  1.00  0.68           H  
ATOM    439 1HD  LYS A  29      13.308  -8.512  -7.021  1.00  0.68           H  
ATOM    440 2HD  LYS A  29      13.229  -8.007  -8.713  1.00  0.68           H  
ATOM    441 1HE  LYS A  29      15.675  -8.248  -8.913  1.00  0.68           H  
ATOM    442 2HE  LYS A  29      15.771  -8.735  -7.210  1.00  0.68           H  
ATOM    443 1HZ  LYS A  29      15.773 -10.630  -8.676  1.00  0.68           H  
ATOM    444 2HZ  LYS A  29      14.412 -10.644  -7.743  1.00  0.68           H  
ATOM    445 3HZ  LYS A  29      14.322 -10.191  -9.327  1.00  0.68           H  
ATOM    446  N   ALA A  30      10.976  -3.840  -5.579  1.00  0.72           N  
ATOM    447  CA  ALA A  30       9.574  -3.496  -5.745  1.00  0.72           C  
ATOM    448  C   ALA A  30       9.497  -1.961  -5.802  1.00  0.72           C  
ATOM    449  O   ALA A  30       8.780  -1.388  -6.628  1.00  0.72           O  
ATOM    450  CB  ALA A  30       8.727  -4.046  -4.611  1.00  0.72           C  
ATOM    451  H   ALA A  30      11.327  -3.412  -4.726  1.00  0.72           H  
ATOM    452  HA  ALA A  30       9.220  -3.897  -6.694  1.00  0.72           H  
ATOM    453 1HB  ALA A  30       7.689  -3.758  -4.759  1.00  0.72           H  
ATOM    454 2HB  ALA A  30       8.807  -5.131  -4.589  1.00  0.72           H  
ATOM    455 3HB  ALA A  30       9.090  -3.634  -3.666  1.00  0.72           H  
ATOM    456  N   SER A  31      10.292  -1.308  -4.940  1.00  0.77           N  
ATOM    457  CA  SER A  31      10.372   0.141  -4.865  1.00  0.77           C  
ATOM    458  C   SER A  31      10.944   0.717  -6.151  1.00  0.77           C  
ATOM    459  O   SER A  31      10.461   1.737  -6.648  1.00  0.77           O  
ATOM    460  CB  SER A  31      11.251   0.556  -3.708  1.00  0.77           C  
ATOM    461  OG  SER A  31      10.684   0.179  -2.485  1.00  0.77           O  
ATOM    462  H   SER A  31      10.855  -1.849  -4.286  1.00  0.77           H  
ATOM    463  HA  SER A  31       9.370   0.539  -4.715  1.00  0.77           H  
ATOM    464 1HB  SER A  31      12.244   0.105  -3.808  1.00  0.77           H  
ATOM    465 2HB  SER A  31      11.376   1.634  -3.737  1.00  0.77           H  
ATOM    466  HG  SER A  31      11.171  -0.641  -2.216  1.00  0.77           H  
ATOM    467  N   ARG A  32      11.966   0.066  -6.717  1.00  0.82           N  
ATOM    468  CA  ARG A  32      12.535   0.570  -7.957  1.00  0.82           C  
ATOM    469  C   ARG A  32      11.491   0.504  -9.054  1.00  0.82           C  
ATOM    470  O   ARG A  32      11.399   1.409  -9.893  1.00  0.82           O  
ATOM    471  CB  ARG A  32      13.795  -0.190  -8.356  1.00  0.82           C  
ATOM    472  CG  ARG A  32      15.016   0.194  -7.528  1.00  0.82           C  
ATOM    473  CD  ARG A  32      16.269  -0.451  -8.010  1.00  0.82           C  
ATOM    474  NE  ARG A  32      16.381  -1.838  -7.593  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      16.922  -2.821  -8.336  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      17.361  -2.561  -9.546  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      17.010  -4.045  -7.843  1.00  0.82           N  
ATOM    478  H   ARG A  32      12.345  -0.794  -6.287  1.00  0.82           H  
ATOM    479  HA  ARG A  32      12.816   1.611  -7.807  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      13.643  -1.256  -8.239  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      14.020  -0.004  -9.396  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      15.143   1.274  -7.541  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      14.837  -0.145  -6.509  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      16.302  -0.413  -9.101  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      17.120   0.087  -7.603  1.00  0.82           H  
ATOM    486  HE  ARG A  32      16.103  -2.067  -6.629  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      17.294  -1.627  -9.913  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      17.782  -3.314 -10.113  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      16.668  -4.240  -6.915  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32      17.429  -4.804  -8.404  1.00  0.82           H  
ATOM    491  N   ALA A  33      10.690  -0.568  -9.046  1.00  0.86           N  
ATOM    492  CA  ALA A  33       9.643  -0.726 -10.049  1.00  0.86           C  
ATOM    493  C   ALA A  33       8.630   0.412  -9.944  1.00  0.86           C  
ATOM    494  O   ALA A  33       8.207   0.971 -10.957  1.00  0.86           O  
ATOM    495  CB  ALA A  33       8.945  -2.069  -9.895  1.00  0.86           C  
ATOM    496  H   ALA A  33      10.837  -1.270  -8.318  1.00  0.86           H  
ATOM    497  HA  ALA A  33      10.109  -0.679 -11.033  1.00  0.86           H  
ATOM    498 1HB  ALA A  33       8.187  -2.173 -10.668  1.00  0.86           H  
ATOM    499 2HB  ALA A  33       9.677  -2.869  -9.989  1.00  0.86           H  
ATOM    500 3HB  ALA A  33       8.474  -2.127  -8.925  1.00  0.86           H  
ATOM    501  N   LYS A  34       8.299   0.801  -8.706  1.00  0.89           N  
ATOM    502  CA  LYS A  34       7.356   1.890  -8.445  1.00  0.89           C  
ATOM    503  C   LYS A  34       7.927   3.235  -8.899  1.00  0.89           C  
ATOM    504  O   LYS A  34       7.201   4.086  -9.419  1.00  0.89           O  
ATOM    505  CB  LYS A  34       6.989   1.925  -6.958  1.00  0.89           C  
ATOM    506  CG  LYS A  34       6.131   0.748  -6.517  1.00  0.89           C  
ATOM    507  CD  LYS A  34       5.793   0.805  -5.041  1.00  0.89           C  
ATOM    508  CE  LYS A  34       5.068  -0.468  -4.607  1.00  0.89           C  
ATOM    509  NZ  LYS A  34       3.769  -0.646  -5.326  1.00  0.89           N  
ATOM    510  H   LYS A  34       8.678   0.276  -7.916  1.00  0.89           H  
ATOM    511  HA  LYS A  34       6.450   1.702  -9.019  1.00  0.89           H  
ATOM    512 1HB  LYS A  34       7.898   1.910  -6.364  1.00  0.89           H  
ATOM    513 2HB  LYS A  34       6.460   2.849  -6.730  1.00  0.89           H  
ATOM    514 1HG  LYS A  34       5.204   0.752  -7.088  1.00  0.89           H  
ATOM    515 2HG  LYS A  34       6.652  -0.177  -6.727  1.00  0.89           H  
ATOM    516 1HD  LYS A  34       6.714   0.907  -4.463  1.00  0.89           H  
ATOM    517 2HD  LYS A  34       5.159   1.668  -4.842  1.00  0.89           H  
ATOM    518 1HE  LYS A  34       5.709  -1.326  -4.813  1.00  0.89           H  
ATOM    519 2HE  LYS A  34       4.876  -0.420  -3.536  1.00  0.89           H  
ATOM    520 1HZ  LYS A  34       3.322  -1.498  -5.017  1.00  0.89           H  
ATOM    521 2HZ  LYS A  34       3.163   0.139  -5.139  1.00  0.89           H  
ATOM    522 3HZ  LYS A  34       3.948  -0.702  -6.320  1.00  0.89           H  
ATOM    523  N   LEU A  35       9.237   3.408  -8.718  1.00  0.90           N  
ATOM    524  CA  LEU A  35       9.944   4.612  -9.138  1.00  0.90           C  
ATOM    525  C   LEU A  35      10.232   4.628 -10.653  1.00  0.90           C  
ATOM    526  O   LEU A  35      10.387   5.698 -11.247  1.00  0.90           O  
ATOM    527  CB  LEU A  35      11.272   4.738  -8.378  1.00  0.90           C  
ATOM    528  CG  LEU A  35      11.228   5.004  -6.886  1.00  0.90           C  
ATOM    529  CD1 LEU A  35      12.642   4.857  -6.282  1.00  0.90           C  
ATOM    530  CD2 LEU A  35      10.741   6.415  -6.675  1.00  0.90           C  
ATOM    531  H   LEU A  35       9.761   2.675  -8.241  1.00  0.90           H  
ATOM    532  HA  LEU A  35       9.321   5.471  -8.899  1.00  0.90           H  
ATOM    533 1HB  LEU A  35      11.850   3.831  -8.541  1.00  0.90           H  
ATOM    534 2HB  LEU A  35      11.799   5.578  -8.799  1.00  0.90           H  
ATOM    535  HG  LEU A  35      10.567   4.295  -6.404  1.00  0.90           H  
ATOM    536 1HD1 LEU A  35      12.602   5.061  -5.210  1.00  0.90           H  
ATOM    537 2HD1 LEU A  35      13.002   3.840  -6.444  1.00  0.90           H  
ATOM    538 3HD1 LEU A  35      13.321   5.562  -6.760  1.00  0.90           H  
ATOM    539 1HD2 LEU A  35      10.711   6.611  -5.619  1.00  0.90           H  
ATOM    540 2HD2 LEU A  35      11.421   7.113  -7.156  1.00  0.90           H  
ATOM    541 3HD2 LEU A  35       9.744   6.530  -7.098  1.00  0.90           H  
ATOM    542  N   GLY A  36      10.328   3.442 -11.275  1.00  0.88           N  
ATOM    543  CA  GLY A  36      10.678   3.319 -12.692  1.00  0.88           C  
ATOM    544  C   GLY A  36      12.193   3.411 -12.895  1.00  0.88           C  
ATOM    545  O   GLY A  36      12.676   3.831 -13.955  1.00  0.88           O  
ATOM    546  H   GLY A  36      10.197   2.589 -10.739  1.00  0.88           H  
ATOM    547 1HA  GLY A  36      10.313   2.360 -13.064  1.00  0.88           H  
ATOM    548 2HA  GLY A  36      10.177   4.100 -13.261  1.00  0.88           H  
ATOM    549  N   VAL A  37      12.921   3.064 -11.842  1.00  0.84           N  
ATOM    550  CA  VAL A  37      14.378   3.115 -11.753  1.00  0.84           C  
ATOM    551  C   VAL A  37      15.128   1.838 -12.106  1.00  0.84           C  
ATOM    552  O   VAL A  37      14.803   0.756 -11.616  1.00  0.84           O  
ATOM    553  CB  VAL A  37      14.719   3.507 -10.324  1.00  0.84           C  
ATOM    554  CG1 VAL A  37      16.132   3.438 -10.075  1.00  0.84           C  
ATOM    555  CG2 VAL A  37      14.281   4.885 -10.105  1.00  0.84           C  
ATOM    556  H   VAL A  37      12.410   2.696 -11.038  1.00  0.84           H  
ATOM    557  HA  VAL A  37      14.725   3.902 -12.425  1.00  0.84           H  
ATOM    558  HB  VAL A  37      14.202   2.831  -9.644  1.00  0.84           H  
ATOM    559 1HG1 VAL A  37      16.302   3.720  -9.046  1.00  0.84           H  
ATOM    560 2HG1 VAL A  37      16.461   2.422 -10.242  1.00  0.84           H  
ATOM    561 3HG1 VAL A  37      16.663   4.111 -10.742  1.00  0.84           H  
ATOM    562 1HG2 VAL A  37      14.484   5.181  -9.083  1.00  0.84           H  
ATOM    563 2HG2 VAL A  37      14.820   5.530 -10.785  1.00  0.84           H  
ATOM    564 3HG2 VAL A  37      13.235   4.952 -10.311  1.00  0.84           H  
ATOM    565  N   SER A  38      16.154   1.974 -12.945  1.00  0.79           N  
ATOM    566  CA  SER A  38      16.994   0.851 -13.326  1.00  0.79           C  
ATOM    567  C   SER A  38      18.438   1.069 -12.863  1.00  0.79           C  
ATOM    568  O   SER A  38      18.813   2.156 -12.420  1.00  0.79           O  
ATOM    569  CB  SER A  38      16.914   0.635 -14.830  1.00  0.79           C  
ATOM    570  OG  SER A  38      17.480   1.699 -15.550  1.00  0.79           O  
ATOM    571  H   SER A  38      16.366   2.889 -13.357  1.00  0.79           H  
ATOM    572  HA  SER A  38      16.617  -0.046 -12.836  1.00  0.79           H  
ATOM    573 1HB  SER A  38      17.421  -0.292 -15.092  1.00  0.79           H  
ATOM    574 2HB  SER A  38      15.869   0.524 -15.112  1.00  0.79           H  
ATOM    575  HG  SER A  38      17.145   2.539 -15.148  1.00  0.79           H  
ATOM    576  N   VAL A  39      19.250   0.028 -12.933  1.00  0.74           N  
ATOM    577  CA  VAL A  39      20.641   0.169 -12.531  1.00  0.74           C  
ATOM    578  C   VAL A  39      21.368   1.131 -13.453  1.00  0.74           C  
ATOM    579  O   VAL A  39      21.253   1.047 -14.676  1.00  0.74           O  
ATOM    580  CB  VAL A  39      21.317  -1.199 -12.488  1.00  0.74           C  
ATOM    581  CG1 VAL A  39      22.811  -1.063 -12.230  1.00  0.74           C  
ATOM    582  CG2 VAL A  39      20.671  -1.985 -11.387  1.00  0.74           C  
ATOM    583  H   VAL A  39      18.914  -0.858 -13.282  1.00  0.74           H  
ATOM    584  HA  VAL A  39      20.666   0.581 -11.522  1.00  0.74           H  
ATOM    585  HB  VAL A  39      21.183  -1.707 -13.441  1.00  0.74           H  
ATOM    586 1HG1 VAL A  39      23.262  -2.053 -12.192  1.00  0.74           H  
ATOM    587 2HG1 VAL A  39      23.270  -0.490 -13.034  1.00  0.74           H  
ATOM    588 3HG1 VAL A  39      22.976  -0.557 -11.293  1.00  0.74           H  
ATOM    589 1HG2 VAL A  39      21.127  -2.959 -11.349  1.00  0.74           H  
ATOM    590 2HG2 VAL A  39      20.810  -1.475 -10.437  1.00  0.74           H  
ATOM    591 3HG2 VAL A  39      19.608  -2.094 -11.582  1.00  0.74           H  
ATOM    592  N   GLY A  40      22.094   2.065 -12.849  1.00  0.71           N  
ATOM    593  CA  GLY A  40      22.807   3.112 -13.565  1.00  0.71           C  
ATOM    594  C   GLY A  40      22.040   4.441 -13.553  1.00  0.71           C  
ATOM    595  O   GLY A  40      22.609   5.492 -13.853  1.00  0.71           O  
ATOM    596  H   GLY A  40      22.157   2.036 -11.831  1.00  0.71           H  
ATOM    597 1HA  GLY A  40      23.787   3.252 -13.110  1.00  0.71           H  
ATOM    598 2HA  GLY A  40      22.974   2.797 -14.594  1.00  0.71           H  
ATOM    599  N   ASP A  41      20.759   4.406 -13.189  1.00  0.69           N  
ATOM    600  CA  ASP A  41      19.965   5.624 -13.097  1.00  0.69           C  
ATOM    601  C   ASP A  41      20.338   6.360 -11.839  1.00  0.69           C  
ATOM    602  O   ASP A  41      20.950   5.790 -10.939  1.00  0.69           O  
ATOM    603  CB  ASP A  41      18.455   5.351 -13.081  1.00  0.69           C  
ATOM    604  CG  ASP A  41      17.851   4.984 -14.454  1.00  0.69           C  
ATOM    605  OD1 ASP A  41      18.313   5.493 -15.441  1.00  0.69           O  
ATOM    606  OD2 ASP A  41      16.900   4.198 -14.499  1.00  0.69           O  
ATOM    607  H   ASP A  41      20.309   3.517 -12.959  1.00  0.69           H  
ATOM    608  HA  ASP A  41      20.196   6.263 -13.950  1.00  0.69           H  
ATOM    609 1HB  ASP A  41      18.261   4.540 -12.393  1.00  0.69           H  
ATOM    610 2HB  ASP A  41      17.935   6.229 -12.690  1.00  0.69           H  
ATOM    611  N   TYR A  42      20.005   7.632 -11.779  1.00  0.69           N  
ATOM    612  CA  TYR A  42      20.220   8.375 -10.553  1.00  0.69           C  
ATOM    613  C   TYR A  42      18.902   8.708  -9.898  1.00  0.69           C  
ATOM    614  O   TYR A  42      17.918   9.015 -10.587  1.00  0.69           O  
ATOM    615  CB  TYR A  42      20.937   9.685 -10.828  1.00  0.69           C  
ATOM    616  CG  TYR A  42      22.369   9.614 -11.231  1.00  0.69           C  
ATOM    617  CD1 TYR A  42      22.709   9.371 -12.547  1.00  0.69           C  
ATOM    618  CD2 TYR A  42      23.353   9.868 -10.291  1.00  0.69           C  
ATOM    619  CE1 TYR A  42      24.034   9.367 -12.922  1.00  0.69           C  
ATOM    620  CE2 TYR A  42      24.669   9.881 -10.664  1.00  0.69           C  
ATOM    621  CZ  TYR A  42      25.017   9.628 -11.978  1.00  0.69           C  
ATOM    622  OH  TYR A  42      26.341   9.635 -12.355  1.00  0.69           O  
ATOM    623  H   TYR A  42      19.559   8.077 -12.570  1.00  0.69           H  
ATOM    624  HA  TYR A  42      20.799   7.771  -9.854  1.00  0.69           H  
ATOM    625 1HB  TYR A  42      20.393  10.222 -11.607  1.00  0.69           H  
ATOM    626 2HB  TYR A  42      20.877  10.285  -9.929  1.00  0.69           H  
ATOM    627  HD1 TYR A  42      21.930   9.181 -13.287  1.00  0.69           H  
ATOM    628  HD2 TYR A  42      23.083  10.069  -9.257  1.00  0.69           H  
ATOM    629  HE1 TYR A  42      24.306   9.172 -13.959  1.00  0.69           H  
ATOM    630  HE2 TYR A  42      25.442  10.088  -9.923  1.00  0.69           H  
ATOM    631  HH  TYR A  42      26.402   9.501 -13.305  1.00  0.69           H  
ATOM    632  N   VAL A  43      18.908   8.696  -8.577  1.00  0.69           N  
ATOM    633  CA  VAL A  43      17.745   9.124  -7.832  1.00  0.69           C  
ATOM    634  C   VAL A  43      18.124  10.198  -6.848  1.00  0.69           C  
ATOM    635  O   VAL A  43      19.257  10.244  -6.362  1.00  0.69           O  
ATOM    636  CB  VAL A  43      17.118   7.959  -7.051  1.00  0.69           C  
ATOM    637  CG1 VAL A  43      16.620   6.883  -7.978  1.00  0.69           C  
ATOM    638  CG2 VAL A  43      18.130   7.403  -6.095  1.00  0.69           C  
ATOM    639  H   VAL A  43      19.740   8.369  -8.082  1.00  0.69           H  
ATOM    640  HA  VAL A  43      17.007   9.535  -8.521  1.00  0.69           H  
ATOM    641  HB  VAL A  43      16.262   8.337  -6.500  1.00  0.69           H  
ATOM    642 1HG1 VAL A  43      16.168   6.094  -7.397  1.00  0.69           H  
ATOM    643 2HG1 VAL A  43      15.890   7.284  -8.644  1.00  0.69           H  
ATOM    644 3HG1 VAL A  43      17.441   6.497  -8.549  1.00  0.69           H  
ATOM    645 1HG2 VAL A  43      17.685   6.589  -5.520  1.00  0.69           H  
ATOM    646 2HG2 VAL A  43      18.975   7.029  -6.665  1.00  0.69           H  
ATOM    647 3HG2 VAL A  43      18.463   8.188  -5.418  1.00  0.69           H  
ATOM    648  N   GLU A  44      17.178  11.054  -6.543  1.00  0.70           N  
ATOM    649  CA  GLU A  44      17.369  12.068  -5.540  1.00  0.70           C  
ATOM    650  C   GLU A  44      16.788  11.561  -4.252  1.00  0.70           C  
ATOM    651  O   GLU A  44      15.639  11.112  -4.216  1.00  0.70           O  
ATOM    652  CB  GLU A  44      16.716  13.388  -5.951  1.00  0.70           C  
ATOM    653  CG  GLU A  44      16.859  14.530  -4.938  1.00  0.70           C  
ATOM    654  CD  GLU A  44      16.175  15.827  -5.391  1.00  0.70           C  
ATOM    655  OE1 GLU A  44      15.703  15.863  -6.502  1.00  0.70           O  
ATOM    656  OE2 GLU A  44      16.115  16.770  -4.617  1.00  0.70           O  
ATOM    657  H   GLU A  44      16.278  10.973  -7.003  1.00  0.70           H  
ATOM    658  HA  GLU A  44      18.432  12.235  -5.393  1.00  0.70           H  
ATOM    659 1HB  GLU A  44      17.191  13.735  -6.858  1.00  0.70           H  
ATOM    660 2HB  GLU A  44      15.656  13.229  -6.162  1.00  0.70           H  
ATOM    661 1HG  GLU A  44      16.434  14.220  -3.980  1.00  0.70           H  
ATOM    662 2HG  GLU A  44      17.922  14.708  -4.790  1.00  0.70           H  
ATOM    663  N   VAL A  45      17.575  11.610  -3.200  1.00  0.71           N  
ATOM    664  CA  VAL A  45      17.097  11.174  -1.912  1.00  0.71           C  
ATOM    665  C   VAL A  45      17.000  12.404  -1.043  1.00  0.71           C  
ATOM    666  O   VAL A  45      17.921  13.224  -1.035  1.00  0.71           O  
ATOM    667  CB  VAL A  45      18.037  10.143  -1.279  1.00  0.71           C  
ATOM    668  CG1 VAL A  45      17.472   9.724   0.068  1.00  0.71           C  
ATOM    669  CG2 VAL A  45      18.213   8.947  -2.235  1.00  0.71           C  
ATOM    670  H   VAL A  45      18.530  11.951  -3.306  1.00  0.71           H  
ATOM    671  HA  VAL A  45      16.108  10.733  -2.015  1.00  0.71           H  
ATOM    672  HB  VAL A  45      19.011  10.596  -1.102  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45      18.122   9.007   0.529  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45      17.380  10.588   0.718  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45      16.493   9.281  -0.079  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45      18.880   8.217  -1.792  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45      17.271   8.489  -2.430  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45      18.636   9.299  -3.177  1.00  0.71           H  
ATOM    679  N   LYS A  46      15.877  12.577  -0.349  1.00  0.71           N  
ATOM    680  CA  LYS A  46      15.735  13.761   0.485  1.00  0.71           C  
ATOM    681  C   LYS A  46      15.253  13.507   1.901  1.00  0.71           C  
ATOM    682  O   LYS A  46      14.283  12.768   2.141  1.00  0.71           O  
ATOM    683  CB  LYS A  46      14.770  14.761  -0.163  1.00  0.71           C  
ATOM    684  CG  LYS A  46      14.610  16.053   0.654  1.00  0.71           C  
ATOM    685  CD  LYS A  46      13.725  17.073  -0.026  1.00  0.71           C  
ATOM    686  CE  LYS A  46      13.611  18.327   0.834  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      12.743  19.361   0.204  1.00  0.71           N  
ATOM    688  H   LYS A  46      15.122  11.894  -0.429  1.00  0.71           H  
ATOM    689  HA  LYS A  46      16.711  14.236   0.566  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      15.139  15.032  -1.156  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      13.788  14.300  -0.284  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      14.173  15.823   1.626  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      15.597  16.496   0.819  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      14.158  17.338  -0.994  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      12.732  16.651  -0.188  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      13.194  18.055   1.804  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      14.611  18.743   0.986  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      12.701  20.171   0.808  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      13.132  19.627  -0.691  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      11.814  18.989   0.071  1.00  0.71           H  
ATOM    701  N   LYS A  47      15.969  14.121   2.849  1.00  0.71           N  
ATOM    702  CA  LYS A  47      15.531  14.128   4.240  1.00  0.71           C  
ATOM    703  C   LYS A  47      15.489  15.557   4.746  1.00  0.71           C  
ATOM    704  O   LYS A  47      14.419  16.128   4.964  1.00  0.71           O  
ATOM    705  CB  LYS A  47      16.435  13.315   5.119  1.00  0.71           C  
ATOM    706  CG  LYS A  47      15.950  13.247   6.546  1.00  0.71           C  
ATOM    707  CD  LYS A  47      14.673  12.454   6.589  1.00  0.71           C  
ATOM    708  CE  LYS A  47      14.210  12.172   7.982  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      12.875  11.526   7.957  1.00  0.71           N  
ATOM    710  H   LYS A  47      16.784  14.674   2.562  1.00  0.71           H  
ATOM    711  HA  LYS A  47      14.522  13.718   4.298  1.00  0.71           H  
ATOM    712 1HB  LYS A  47      16.488  12.308   4.731  1.00  0.71           H  
ATOM    713 2HB  LYS A  47      17.437  13.714   5.116  1.00  0.71           H  
ATOM    714 1HG  LYS A  47      16.699  12.828   7.207  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      15.724  14.251   6.891  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      13.890  12.995   6.059  1.00  0.71           H  
ATOM    717 2HD  LYS A  47      14.826  11.499   6.085  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      14.921  11.493   8.457  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      14.158  13.093   8.560  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      12.572  11.312   8.893  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      12.211  12.145   7.521  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      12.940  10.656   7.391  1.00  0.71           H  
ATOM    723  N   VAL A  48      16.675  16.155   4.850  1.00  0.70           N  
ATOM    724  CA  VAL A  48      16.825  17.548   5.213  1.00  0.70           C  
ATOM    725  C   VAL A  48      17.330  18.205   3.957  1.00  0.70           C  
ATOM    726  O   VAL A  48      16.751  19.163   3.439  1.00  0.70           O  
ATOM    727  CB  VAL A  48      17.863  17.731   6.340  1.00  0.70           C  
ATOM    728  CG1 VAL A  48      18.029  19.209   6.648  1.00  0.70           C  
ATOM    729  CG2 VAL A  48      17.441  16.934   7.558  1.00  0.70           C  
ATOM    730  H   VAL A  48      17.532  15.626   4.695  1.00  0.70           H  
ATOM    731  HA  VAL A  48      15.864  17.973   5.501  1.00  0.70           H  
ATOM    732  HB  VAL A  48      18.831  17.368   5.999  1.00  0.70           H  
ATOM    733 1HG1 VAL A  48      18.781  19.335   7.425  1.00  0.70           H  
ATOM    734 2HG1 VAL A  48      18.346  19.733   5.748  1.00  0.70           H  
ATOM    735 3HG1 VAL A  48      17.079  19.618   6.989  1.00  0.70           H  
ATOM    736 1HG2 VAL A  48      18.184  17.054   8.344  1.00  0.70           H  
ATOM    737 2HG2 VAL A  48      16.474  17.287   7.912  1.00  0.70           H  
ATOM    738 3HG2 VAL A  48      17.373  15.883   7.290  1.00  0.70           H  
ATOM    739  N   LEU A  49      18.425  17.643   3.470  1.00  0.69           N  
ATOM    740  CA  LEU A  49      19.075  18.090   2.260  1.00  0.69           C  
ATOM    741  C   LEU A  49      18.868  17.023   1.200  1.00  0.69           C  
ATOM    742  O   LEU A  49      18.387  15.923   1.513  1.00  0.69           O  
ATOM    743  CB  LEU A  49      20.555  18.357   2.523  1.00  0.69           C  
ATOM    744  CG  LEU A  49      20.830  19.359   3.668  1.00  0.69           C  
ATOM    745  CD1 LEU A  49      22.318  19.490   3.884  1.00  0.69           C  
ATOM    746  CD2 LEU A  49      20.200  20.700   3.335  1.00  0.69           C  
ATOM    747  H   LEU A  49      18.832  16.854   3.975  1.00  0.69           H  
ATOM    748  HA  LEU A  49      18.607  19.012   1.920  1.00  0.69           H  
ATOM    749 1HB  LEU A  49      21.032  17.416   2.776  1.00  0.69           H  
ATOM    750 2HB  LEU A  49      21.014  18.743   1.615  1.00  0.69           H  
ATOM    751  HG  LEU A  49      20.399  18.976   4.590  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49      22.506  20.183   4.702  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49      22.738  18.521   4.133  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49      22.785  19.864   2.976  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49      20.385  21.401   4.149  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49      20.635  21.088   2.415  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49      19.124  20.577   3.202  1.00  0.69           H  
ATOM    758  N   SER A  50      19.163  17.360  -0.054  1.00  0.68           N  
ATOM    759  CA  SER A  50      19.039  16.383  -1.129  1.00  0.68           C  
ATOM    760  C   SER A  50      20.385  15.907  -1.646  1.00  0.68           C  
ATOM    761  O   SER A  50      21.311  16.706  -1.811  1.00  0.68           O  
ATOM    762  CB  SER A  50      18.294  16.967  -2.307  1.00  0.68           C  
ATOM    763  OG  SER A  50      16.969  17.260  -2.008  1.00  0.68           O  
ATOM    764  H   SER A  50      19.510  18.286  -0.259  1.00  0.68           H  
ATOM    765  HA  SER A  50      18.491  15.525  -0.753  1.00  0.68           H  
ATOM    766 1HB  SER A  50      18.797  17.863  -2.659  1.00  0.68           H  
ATOM    767 2HB  SER A  50      18.326  16.250  -3.111  1.00  0.68           H  
ATOM    768  HG  SER A  50      16.507  17.164  -2.877  1.00  0.68           H  
ATOM    769  N   VAL A  51      20.462  14.611  -1.938  1.00  0.66           N  
ATOM    770  CA  VAL A  51      21.648  13.998  -2.529  1.00  0.66           C  
ATOM    771  C   VAL A  51      21.266  13.170  -3.755  1.00  0.66           C  
ATOM    772  O   VAL A  51      20.297  12.411  -3.716  1.00  0.66           O  
ATOM    773  CB  VAL A  51      22.380  13.099  -1.509  1.00  0.66           C  
ATOM    774  CG1 VAL A  51      23.590  12.445  -2.157  1.00  0.66           C  
ATOM    775  CG2 VAL A  51      22.841  13.912  -0.295  1.00  0.66           C  
ATOM    776  H   VAL A  51      19.643  14.035  -1.730  1.00  0.66           H  
ATOM    777  HA  VAL A  51      22.330  14.789  -2.843  1.00  0.66           H  
ATOM    778  HB  VAL A  51      21.708  12.307  -1.193  1.00  0.66           H  
ATOM    779 1HG1 VAL A  51      24.086  11.798  -1.435  1.00  0.66           H  
ATOM    780 2HG1 VAL A  51      23.283  11.857  -3.006  1.00  0.66           H  
ATOM    781 3HG1 VAL A  51      24.284  13.214  -2.488  1.00  0.66           H  
ATOM    782 1HG2 VAL A  51      23.348  13.249   0.403  1.00  0.66           H  
ATOM    783 2HG2 VAL A  51      23.526  14.693  -0.621  1.00  0.66           H  
ATOM    784 3HG2 VAL A  51      21.996  14.372   0.200  1.00  0.66           H  
ATOM    785  N   LYS A  52      21.991  13.345  -4.861  1.00  0.64           N  
ATOM    786  CA  LYS A  52      21.721  12.559  -6.068  1.00  0.64           C  
ATOM    787  C   LYS A  52      22.678  11.361  -6.139  1.00  0.64           C  
ATOM    788  O   LYS A  52      23.897  11.539  -6.112  1.00  0.64           O  
ATOM    789  CB  LYS A  52      21.794  13.460  -7.301  1.00  0.64           C  
ATOM    790  CG  LYS A  52      21.435  12.806  -8.597  1.00  0.64           C  
ATOM    791  CD  LYS A  52      21.395  13.830  -9.732  1.00  0.64           C  
ATOM    792  CE  LYS A  52      21.010  13.183 -11.041  1.00  0.64           C  
ATOM    793  NZ  LYS A  52      20.794  14.178 -12.121  1.00  0.64           N  
ATOM    794  H   LYS A  52      22.758  14.003  -4.854  1.00  0.64           H  
ATOM    795  HA  LYS A  52      20.711  12.166  -6.008  1.00  0.64           H  
ATOM    796 1HB  LYS A  52      21.122  14.308  -7.167  1.00  0.64           H  
ATOM    797 2HB  LYS A  52      22.804  13.853  -7.400  1.00  0.64           H  
ATOM    798 1HG  LYS A  52      22.179  12.064  -8.822  1.00  0.64           H  
ATOM    799 2HG  LYS A  52      20.461  12.316  -8.508  1.00  0.64           H  
ATOM    800 1HD  LYS A  52      20.659  14.602  -9.499  1.00  0.64           H  
ATOM    801 2HD  LYS A  52      22.372  14.299  -9.841  1.00  0.64           H  
ATOM    802 1HE  LYS A  52      21.798  12.508 -11.350  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      20.104  12.615 -10.889  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      20.524  13.690 -12.966  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      20.049  14.816 -11.851  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52      21.637  14.700 -12.281  1.00  0.64           H  
ATOM    807  N   LEU A  53      22.114  10.148  -6.176  1.00  0.63           N  
ATOM    808  CA  LEU A  53      22.892   8.902  -6.137  1.00  0.63           C  
ATOM    809  C   LEU A  53      22.551   7.870  -7.213  1.00  0.63           C  
ATOM    810  O   LEU A  53      21.397   7.443  -7.132  1.00  0.63           O  
ATOM    811  CB  LEU A  53      22.666   8.158  -4.806  1.00  0.63           C  
ATOM    812  CG  LEU A  53      22.986   8.842  -3.513  1.00  0.63           C  
ATOM    813  CD1 LEU A  53      21.702   9.425  -2.936  1.00  0.63           C  
ATOM    814  CD2 LEU A  53      23.595   7.832  -2.558  1.00  0.63           C  
ATOM    815  H   LEU A  53      21.096  10.099  -6.210  1.00  0.63           H  
ATOM    816  HA  LEU A  53      23.948   9.156  -6.235  1.00  0.63           H  
ATOM    817 1HB  LEU A  53      21.614   7.886  -4.760  1.00  0.63           H  
ATOM    818 2HB  LEU A  53      23.253   7.241  -4.820  1.00  0.63           H  
ATOM    819  HG  LEU A  53      23.695   9.649  -3.688  1.00  0.63           H  
ATOM    820 1HD1 LEU A  53      21.904   9.926  -1.992  1.00  0.63           H  
ATOM    821 2HD1 LEU A  53      21.273  10.131  -3.636  1.00  0.63           H  
ATOM    822 3HD1 LEU A  53      21.007   8.615  -2.768  1.00  0.63           H  
ATOM    823 1HD2 LEU A  53      23.817   8.308  -1.641  1.00  0.63           H  
ATOM    824 2HD2 LEU A  53      22.920   7.037  -2.368  1.00  0.63           H  
ATOM    825 3HD2 LEU A  53      24.504   7.429  -2.984  1.00  0.63           H  
ATOM    826  N   ARG A  54      23.571   7.006  -7.343  1.00  0.61           N  
ATOM    827  CA  ARG A  54      23.655   6.156  -8.528  1.00  0.61           C  
ATOM    828  C   ARG A  54      22.985   4.861  -8.101  1.00  0.61           C  
ATOM    829  O   ARG A  54      23.278   4.355  -7.020  1.00  0.61           O  
ATOM    830  CB  ARG A  54      25.085   5.836  -8.940  1.00  0.61           C  
ATOM    831  CG  ARG A  54      25.888   6.977  -9.441  1.00  0.61           C  
ATOM    832  CD  ARG A  54      27.277   6.591  -9.869  1.00  0.61           C  
ATOM    833  NE  ARG A  54      28.186   6.216  -8.771  1.00  0.61           N  
ATOM    834  CZ  ARG A  54      29.378   5.599  -8.973  1.00  0.61           C  
ATOM    835  NH1 ARG A  54      29.741   5.281 -10.200  1.00  0.61           N  
ATOM    836  NH2 ARG A  54      30.187   5.318  -7.966  1.00  0.61           N  
ATOM    837  H   ARG A  54      23.688   6.418  -6.536  1.00  0.61           H  
ATOM    838  HA  ARG A  54      23.107   6.602  -9.360  1.00  0.61           H  
ATOM    839 1HB  ARG A  54      25.617   5.429  -8.082  1.00  0.61           H  
ATOM    840 2HB  ARG A  54      25.074   5.070  -9.714  1.00  0.61           H  
ATOM    841 1HG  ARG A  54      25.388   7.330 -10.321  1.00  0.61           H  
ATOM    842 2HG  ARG A  54      25.941   7.766  -8.687  1.00  0.61           H  
ATOM    843 1HD  ARG A  54      27.210   5.745 -10.551  1.00  0.61           H  
ATOM    844 2HD  ARG A  54      27.719   7.436 -10.396  1.00  0.61           H  
ATOM    845  HE  ARG A  54      27.925   6.458  -7.813  1.00  0.61           H  
ATOM    846 1HH1 ARG A  54      29.133   5.495 -10.979  1.00  0.61           H  
ATOM    847 2HH1 ARG A  54      30.627   4.825 -10.361  1.00  0.61           H  
ATOM    848 1HH2 ARG A  54      29.935   5.583  -7.003  1.00  0.61           H  
ATOM    849 2HH2 ARG A  54      31.068   4.864  -8.141  1.00  0.61           H  
ATOM    850  N   VAL A  55      22.111   4.312  -8.915  1.00  0.61           N  
ATOM    851  CA  VAL A  55      21.391   3.113  -8.513  1.00  0.61           C  
ATOM    852  C   VAL A  55      22.039   1.786  -8.864  1.00  0.61           C  
ATOM    853  O   VAL A  55      22.481   1.554  -9.996  1.00  0.61           O  
ATOM    854  CB  VAL A  55      19.976   3.165  -9.053  1.00  0.61           C  
ATOM    855  CG1 VAL A  55      19.236   1.870  -8.709  1.00  0.61           C  
ATOM    856  CG2 VAL A  55      19.320   4.381  -8.461  1.00  0.61           C  
ATOM    857  H   VAL A  55      21.878   4.761  -9.796  1.00  0.61           H  
ATOM    858  HA  VAL A  55      21.302   3.148  -7.432  1.00  0.61           H  
ATOM    859  HB  VAL A  55      19.996   3.260 -10.144  1.00  0.61           H  
ATOM    860 1HG1 VAL A  55      18.245   1.912  -9.082  1.00  0.61           H  
ATOM    861 2HG1 VAL A  55      19.741   1.023  -9.162  1.00  0.61           H  
ATOM    862 3HG1 VAL A  55      19.211   1.743  -7.625  1.00  0.61           H  
ATOM    863 1HG2 VAL A  55      18.343   4.463  -8.830  1.00  0.61           H  
ATOM    864 2HG2 VAL A  55      19.298   4.294  -7.392  1.00  0.61           H  
ATOM    865 3HG2 VAL A  55      19.878   5.275  -8.733  1.00  0.61           H  
ATOM    866  N   ALA A  56      22.046   0.902  -7.869  1.00  0.61           N  
ATOM    867  CA  ALA A  56      22.578  -0.448  -7.982  1.00  0.61           C  
ATOM    868  C   ALA A  56      21.588  -1.451  -7.371  1.00  0.61           C  
ATOM    869  O   ALA A  56      20.647  -1.069  -6.672  1.00  0.61           O  
ATOM    870  CB  ALA A  56      23.941  -0.521  -7.317  1.00  0.61           C  
ATOM    871  H   ALA A  56      21.694   1.219  -6.963  1.00  0.61           H  
ATOM    872  HA  ALA A  56      22.688  -0.693  -9.032  1.00  0.61           H  
ATOM    873 1HB  ALA A  56      24.340  -1.522  -7.420  1.00  0.61           H  
ATOM    874 2HB  ALA A  56      24.611   0.189  -7.802  1.00  0.61           H  
ATOM    875 3HB  ALA A  56      23.855  -0.270  -6.281  1.00  0.61           H  
ATOM    876  N   GLU A  57      21.764  -2.733  -7.683  1.00  0.62           N  
ATOM    877  CA  GLU A  57      20.866  -3.786  -7.192  1.00  0.62           C  
ATOM    878  C   GLU A  57      20.885  -3.995  -5.677  1.00  0.62           C  
ATOM    879  O   GLU A  57      21.925  -3.933  -5.029  1.00  0.62           O  
ATOM    880  CB  GLU A  57      21.229  -5.139  -7.819  1.00  0.62           C  
ATOM    881  CG  GLU A  57      21.027  -5.295  -9.323  1.00  0.62           C  
ATOM    882  CD  GLU A  57      19.557  -5.321  -9.766  1.00  0.62           C  
ATOM    883  OE1 GLU A  57      18.783  -6.064  -9.209  1.00  0.62           O  
ATOM    884  OE2 GLU A  57      19.207  -4.584 -10.653  1.00  0.62           O  
ATOM    885  H   GLU A  57      22.541  -2.990  -8.276  1.00  0.62           H  
ATOM    886  HA  GLU A  57      19.851  -3.518  -7.478  1.00  0.62           H  
ATOM    887 1HB  GLU A  57      22.277  -5.353  -7.611  1.00  0.62           H  
ATOM    888 2HB  GLU A  57      20.644  -5.921  -7.330  1.00  0.62           H  
ATOM    889 1HG  GLU A  57      21.540  -4.485  -9.811  1.00  0.62           H  
ATOM    890 2HG  GLU A  57      21.503  -6.222  -9.639  1.00  0.62           H  
ATOM    891  N   ALA A  58      19.730  -4.313  -5.119  1.00  0.63           N  
ATOM    892  CA  ALA A  58      19.611  -4.660  -3.706  1.00  0.63           C  
ATOM    893  C   ALA A  58      20.278  -5.979  -3.392  1.00  0.63           C  
ATOM    894  O   ALA A  58      20.306  -6.882  -4.228  1.00  0.63           O  
ATOM    895  CB  ALA A  58      18.175  -4.758  -3.311  1.00  0.63           C  
ATOM    896  H   ALA A  58      18.904  -4.328  -5.698  1.00  0.63           H  
ATOM    897  HA  ALA A  58      20.097  -3.889  -3.117  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      18.109  -4.999  -2.260  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      17.723  -3.846  -3.485  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      17.685  -5.534  -3.891  1.00  0.63           H  
ATOM    901  N   TYR A  59      20.764  -6.128  -2.174  1.00  0.64           N  
ATOM    902  CA  TYR A  59      21.280  -7.419  -1.782  1.00  0.64           C  
ATOM    903  C   TYR A  59      20.046  -8.303  -1.589  1.00  0.64           C  
ATOM    904  O   TYR A  59      19.047  -7.807  -1.085  1.00  0.64           O  
ATOM    905  CB  TYR A  59      22.149  -7.270  -0.534  1.00  0.64           C  
ATOM    906  CG  TYR A  59      23.446  -6.566  -0.880  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      23.622  -5.226  -0.579  1.00  0.64           C  
ATOM    908  CD2 TYR A  59      24.449  -7.264  -1.540  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      24.793  -4.593  -0.945  1.00  0.64           C  
ATOM    910  CE2 TYR A  59      25.618  -6.624  -1.902  1.00  0.64           C  
ATOM    911  CZ  TYR A  59      25.787  -5.294  -1.613  1.00  0.64           C  
ATOM    912  OH  TYR A  59      26.942  -4.651  -1.998  1.00  0.64           O  
ATOM    913  H   TYR A  59      20.746  -5.363  -1.509  1.00  0.64           H  
ATOM    914  HA  TYR A  59      21.900  -7.790  -2.589  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      21.618  -6.682   0.224  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      22.378  -8.244  -0.108  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      22.837  -4.670  -0.066  1.00  0.64           H  
ATOM    918  HD2 TYR A  59      24.308  -8.318  -1.781  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      24.940  -3.538  -0.720  1.00  0.64           H  
ATOM    920  HE2 TYR A  59      26.401  -7.170  -2.428  1.00  0.64           H  
ATOM    921  HH  TYR A  59      26.891  -3.692  -1.751  1.00  0.64           H  
ATOM    922  N   PRO A  60      20.066  -9.607  -1.908  1.00  0.65           N  
ATOM    923  CA  PRO A  60      18.915 -10.512  -1.832  1.00  0.65           C  
ATOM    924  C   PRO A  60      18.096 -10.426  -0.540  1.00  0.65           C  
ATOM    925  O   PRO A  60      16.867 -10.509  -0.572  1.00  0.65           O  
ATOM    926  CB  PRO A  60      19.600 -11.880  -1.938  1.00  0.65           C  
ATOM    927  CG  PRO A  60      20.822 -11.621  -2.790  1.00  0.65           C  
ATOM    928  CD  PRO A  60      21.317 -10.255  -2.362  1.00  0.65           C  
ATOM    929  HA  PRO A  60      18.269 -10.337  -2.705  1.00  0.65           H  
ATOM    930 1HB  PRO A  60      19.845 -12.258  -0.933  1.00  0.65           H  
ATOM    931 2HB  PRO A  60      18.912 -12.608  -2.392  1.00  0.65           H  
ATOM    932 1HG  PRO A  60      21.569 -12.414  -2.631  1.00  0.65           H  
ATOM    933 2HG  PRO A  60      20.550 -11.652  -3.855  1.00  0.65           H  
ATOM    934 1HD  PRO A  60      22.050 -10.325  -1.545  1.00  0.65           H  
ATOM    935 2HD  PRO A  60      21.723  -9.774  -3.259  1.00  0.65           H  
ATOM    936  N   GLU A  61      18.759 -10.167   0.582  1.00  0.66           N  
ATOM    937  CA  GLU A  61      18.108 -10.078   1.888  1.00  0.66           C  
ATOM    938  C   GLU A  61      17.121  -8.909   1.989  1.00  0.66           C  
ATOM    939  O   GLU A  61      16.226  -8.907   2.837  1.00  0.66           O  
ATOM    940  CB  GLU A  61      19.174  -9.945   2.981  1.00  0.66           C  
ATOM    941  CG  GLU A  61      20.041 -11.186   3.168  1.00  0.66           C  
ATOM    942  CD  GLU A  61      21.101 -11.020   4.237  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      21.232  -9.938   4.762  1.00  0.66           O  
ATOM    944  OE2 GLU A  61      21.778 -11.980   4.527  1.00  0.66           O  
ATOM    945  H   GLU A  61      19.761 -10.065   0.545  1.00  0.66           H  
ATOM    946  HA  GLU A  61      17.553 -11.001   2.054  1.00  0.66           H  
ATOM    947 1HB  GLU A  61      19.831  -9.105   2.741  1.00  0.66           H  
ATOM    948 2HB  GLU A  61      18.692  -9.721   3.932  1.00  0.66           H  
ATOM    949 1HG  GLU A  61      19.400 -12.025   3.436  1.00  0.66           H  
ATOM    950 2HG  GLU A  61      20.521 -11.421   2.217  1.00  0.66           H  
ATOM    951  N   ASP A  62      17.323  -7.896   1.154  1.00  0.65           N  
ATOM    952  CA  ASP A  62      16.523  -6.685   1.143  1.00  0.65           C  
ATOM    953  C   ASP A  62      15.401  -6.710   0.112  1.00  0.65           C  
ATOM    954  O   ASP A  62      14.647  -5.738  -0.018  1.00  0.65           O  
ATOM    955  CB  ASP A  62      17.415  -5.513   0.780  1.00  0.65           C  
ATOM    956  CG  ASP A  62      18.468  -5.215   1.752  1.00  0.65           C  
ATOM    957  OD1 ASP A  62      18.318  -5.452   2.933  1.00  0.65           O  
ATOM    958  OD2 ASP A  62      19.480  -4.737   1.317  1.00  0.65           O  
ATOM    959  H   ASP A  62      18.057  -7.978   0.456  1.00  0.65           H  
ATOM    960  HA  ASP A  62      16.093  -6.542   2.132  1.00  0.65           H  
ATOM    961 1HB  ASP A  62      17.892  -5.735  -0.163  1.00  0.65           H  
ATOM    962 2HB  ASP A  62      16.804  -4.622   0.637  1.00  0.65           H  
ATOM    963  N   VAL A  63      15.271  -7.780  -0.656  1.00  0.64           N  
ATOM    964  CA  VAL A  63      14.275  -7.687  -1.704  1.00  0.64           C  
ATOM    965  C   VAL A  63      12.862  -7.834  -1.147  1.00  0.64           C  
ATOM    966  O   VAL A  63      12.540  -8.770  -0.418  1.00  0.64           O  
ATOM    967  CB  VAL A  63      14.584  -8.682  -2.831  1.00  0.64           C  
ATOM    968  CG1 VAL A  63      13.476  -8.646  -3.880  1.00  0.64           C  
ATOM    969  CG2 VAL A  63      15.935  -8.290  -3.469  1.00  0.64           C  
ATOM    970  H   VAL A  63      15.848  -8.619  -0.544  1.00  0.64           H  
ATOM    971  HA  VAL A  63      14.360  -6.698  -2.149  1.00  0.64           H  
ATOM    972  HB  VAL A  63      14.643  -9.693  -2.421  1.00  0.64           H  
ATOM    973 1HG1 VAL A  63      13.709  -9.352  -4.672  1.00  0.64           H  
ATOM    974 2HG1 VAL A  63      12.528  -8.921  -3.420  1.00  0.64           H  
ATOM    975 3HG1 VAL A  63      13.400  -7.646  -4.296  1.00  0.64           H  
ATOM    976 1HG2 VAL A  63      16.180  -8.987  -4.269  1.00  0.64           H  
ATOM    977 2HG2 VAL A  63      15.866  -7.281  -3.873  1.00  0.64           H  
ATOM    978 3HG2 VAL A  63      16.721  -8.322  -2.707  1.00  0.64           H  
ATOM    979  N   GLY A  64      12.029  -6.849  -1.485  1.00  0.62           N  
ATOM    980  CA  GLY A  64      10.652  -6.736  -1.032  1.00  0.62           C  
ATOM    981  C   GLY A  64      10.520  -6.072   0.348  1.00  0.62           C  
ATOM    982  O   GLY A  64       9.421  -6.014   0.898  1.00  0.62           O  
ATOM    983  H   GLY A  64      12.378  -6.129  -2.092  1.00  0.62           H  
ATOM    984 1HA  GLY A  64      10.086  -6.159  -1.765  1.00  0.62           H  
ATOM    985 2HA  GLY A  64      10.206  -7.729  -0.999  1.00  0.62           H  
ATOM    986  N   LYS A  65      11.625  -5.562   0.912  1.00  0.61           N  
ATOM    987  CA  LYS A  65      11.576  -4.984   2.258  1.00  0.61           C  
ATOM    988  C   LYS A  65      11.291  -3.466   2.386  1.00  0.61           C  
ATOM    989  O   LYS A  65      11.169  -2.952   3.502  1.00  0.61           O  
ATOM    990  CB  LYS A  65      12.879  -5.313   2.969  1.00  0.61           C  
ATOM    991  CG  LYS A  65      13.165  -6.814   3.080  1.00  0.61           C  
ATOM    992  CD  LYS A  65      12.121  -7.545   3.898  1.00  0.61           C  
ATOM    993  CE  LYS A  65      12.487  -9.024   4.043  1.00  0.61           C  
ATOM    994  NZ  LYS A  65      11.451  -9.787   4.803  1.00  0.61           N  
ATOM    995  H   LYS A  65      12.525  -5.619   0.430  1.00  0.61           H  
ATOM    996  HA  LYS A  65      10.778  -5.496   2.794  1.00  0.61           H  
ATOM    997 1HB  LYS A  65      13.709  -4.857   2.423  1.00  0.61           H  
ATOM    998 2HB  LYS A  65      12.864  -4.894   3.970  1.00  0.61           H  
ATOM    999 1HG  LYS A  65      13.192  -7.253   2.079  1.00  0.61           H  
ATOM   1000 2HG  LYS A  65      14.142  -6.966   3.543  1.00  0.61           H  
ATOM   1001 1HD  LYS A  65      12.046  -7.094   4.887  1.00  0.61           H  
ATOM   1002 2HD  LYS A  65      11.153  -7.465   3.400  1.00  0.61           H  
ATOM   1003 1HE  LYS A  65      12.592  -9.460   3.047  1.00  0.61           H  
ATOM   1004 2HE  LYS A  65      13.443  -9.105   4.562  1.00  0.61           H  
ATOM   1005 1HZ  LYS A  65      11.732 -10.755   4.872  1.00  0.61           H  
ATOM   1006 2HZ  LYS A  65      11.354  -9.398   5.730  1.00  0.61           H  
ATOM   1007 3HZ  LYS A  65      10.568  -9.725   4.315  1.00  0.61           H  
ATOM   1008  N   GLY A  66      11.210  -2.713   1.284  1.00  0.60           N  
ATOM   1009  CA  GLY A  66      10.944  -1.268   1.415  1.00  0.60           C  
ATOM   1010  C   GLY A  66      12.146  -0.512   1.988  1.00  0.60           C  
ATOM   1011  O   GLY A  66      11.990   0.439   2.770  1.00  0.60           O  
ATOM   1012  H   GLY A  66      11.318  -3.124   0.366  1.00  0.60           H  
ATOM   1013 1HA  GLY A  66      10.700  -0.864   0.430  1.00  0.60           H  
ATOM   1014 2HA  GLY A  66      10.073  -1.114   2.051  1.00  0.60           H  
ATOM   1015  N   ILE A  67      13.328  -1.002   1.636  1.00  0.59           N  
ATOM   1016  CA  ILE A  67      14.611  -0.509   2.108  1.00  0.59           C  
ATOM   1017  C   ILE A  67      15.528   0.059   1.041  1.00  0.59           C  
ATOM   1018  O   ILE A  67      15.670  -0.484  -0.067  1.00  0.59           O  
ATOM   1019  CB  ILE A  67      15.396  -1.608   2.861  1.00  0.59           C  
ATOM   1020  CG1 ILE A  67      14.652  -2.028   4.114  1.00  0.59           C  
ATOM   1021  CG2 ILE A  67      16.829  -1.153   3.221  1.00  0.59           C  
ATOM   1022  CD1 ILE A  67      15.263  -3.243   4.773  1.00  0.59           C  
ATOM   1023  H   ILE A  67      13.322  -1.767   0.971  1.00  0.59           H  
ATOM   1024  HA  ILE A  67      14.412   0.291   2.818  1.00  0.59           H  
ATOM   1025  HB  ILE A  67      15.462  -2.491   2.222  1.00  0.59           H  
ATOM   1026 1HG1 ILE A  67      14.656  -1.205   4.825  1.00  0.59           H  
ATOM   1027 2HG1 ILE A  67      13.627  -2.256   3.860  1.00  0.59           H  
ATOM   1028 1HG2 ILE A  67      17.342  -1.966   3.736  1.00  0.59           H  
ATOM   1029 2HG2 ILE A  67      17.386  -0.911   2.325  1.00  0.59           H  
ATOM   1030 3HG2 ILE A  67      16.783  -0.276   3.873  1.00  0.59           H  
ATOM   1031 1HD1 ILE A  67      14.691  -3.503   5.662  1.00  0.59           H  
ATOM   1032 2HD1 ILE A  67      15.262  -4.084   4.082  1.00  0.59           H  
ATOM   1033 3HD1 ILE A  67      16.291  -3.020   5.055  1.00  0.59           H  
ATOM   1034  N   VAL A  68      16.153   1.169   1.410  1.00  0.58           N  
ATOM   1035  CA  VAL A  68      17.176   1.800   0.608  1.00  0.58           C  
ATOM   1036  C   VAL A  68      18.482   1.808   1.416  1.00  0.58           C  
ATOM   1037  O   VAL A  68      18.493   2.224   2.579  1.00  0.58           O  
ATOM   1038  CB  VAL A  68      16.752   3.243   0.266  1.00  0.58           C  
ATOM   1039  CG1 VAL A  68      16.459   4.033   1.511  1.00  0.58           C  
ATOM   1040  CG2 VAL A  68      17.798   3.902  -0.478  1.00  0.58           C  
ATOM   1041  H   VAL A  68      15.936   1.554   2.326  1.00  0.58           H  
ATOM   1042  HA  VAL A  68      17.317   1.234  -0.308  1.00  0.58           H  
ATOM   1043  HB  VAL A  68      15.861   3.209  -0.322  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  68      16.153   5.032   1.235  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  68      15.663   3.555   2.061  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  68      17.348   4.082   2.124  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  68      17.492   4.914  -0.743  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  68      18.694   3.940   0.124  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  68      17.980   3.329  -1.361  1.00  0.58           H  
ATOM   1050  N   ARG A  69      19.581   1.394   0.787  1.00  0.59           N  
ATOM   1051  CA  ARG A  69      20.881   1.410   1.446  1.00  0.59           C  
ATOM   1052  C   ARG A  69      21.780   2.432   0.817  1.00  0.59           C  
ATOM   1053  O   ARG A  69      21.859   2.532  -0.408  1.00  0.59           O  
ATOM   1054  CB  ARG A  69      21.586   0.060   1.421  1.00  0.59           C  
ATOM   1055  CG  ARG A  69      20.978  -1.008   2.287  1.00  0.59           C  
ATOM   1056  CD  ARG A  69      21.728  -2.303   2.262  1.00  0.59           C  
ATOM   1057  NE  ARG A  69      21.021  -3.338   3.008  1.00  0.59           N  
ATOM   1058  CZ  ARG A  69      21.117  -3.661   4.328  1.00  0.59           C  
ATOM   1059  NH1 ARG A  69      21.944  -3.060   5.157  1.00  0.59           N  
ATOM   1060  NH2 ARG A  69      20.340  -4.625   4.788  1.00  0.59           N  
ATOM   1061  H   ARG A  69      19.495   1.049  -0.163  1.00  0.59           H  
ATOM   1062  HA  ARG A  69      20.730   1.686   2.480  1.00  0.59           H  
ATOM   1063 1HB  ARG A  69      21.615  -0.316   0.407  1.00  0.59           H  
ATOM   1064 2HB  ARG A  69      22.604   0.200   1.749  1.00  0.59           H  
ATOM   1065 1HG  ARG A  69      21.056  -0.652   3.294  1.00  0.59           H  
ATOM   1066 2HG  ARG A  69      19.935  -1.183   2.023  1.00  0.59           H  
ATOM   1067 1HD  ARG A  69      21.825  -2.642   1.231  1.00  0.59           H  
ATOM   1068 2HD  ARG A  69      22.713  -2.178   2.695  1.00  0.59           H  
ATOM   1069  HE  ARG A  69      20.364  -3.888   2.462  1.00  0.59           H  
ATOM   1070 1HH1 ARG A  69      22.565  -2.319   4.836  1.00  0.59           H  
ATOM   1071 2HH1 ARG A  69      21.979  -3.343   6.121  1.00  0.59           H  
ATOM   1072 1HH2 ARG A  69      19.668  -5.083   4.139  1.00  0.59           H  
ATOM   1073 2HH2 ARG A  69      20.379  -4.897   5.752  1.00  0.59           H  
ATOM   1074  N   MET A  70      22.454   3.196   1.665  1.00  0.59           N  
ATOM   1075  CA  MET A  70      23.327   4.271   1.179  1.00  0.59           C  
ATOM   1076  C   MET A  70      24.645   4.357   1.924  1.00  0.59           C  
ATOM   1077  O   MET A  70      24.748   3.953   3.089  1.00  0.59           O  
ATOM   1078  CB  MET A  70      22.600   5.608   1.254  1.00  0.59           C  
ATOM   1079  CG  MET A  70      21.386   5.734   0.355  1.00  0.59           C  
ATOM   1080  SD  MET A  70      20.467   7.223   0.599  1.00  0.59           S  
ATOM   1081  CE  MET A  70      19.586   6.822   2.113  1.00  0.59           C  
ATOM   1082  H   MET A  70      22.331   3.009   2.666  1.00  0.59           H  
ATOM   1083  HA  MET A  70      23.568   4.072   0.133  1.00  0.59           H  
ATOM   1084 1HB  MET A  70      22.260   5.770   2.272  1.00  0.59           H  
ATOM   1085 2HB  MET A  70      23.297   6.415   1.006  1.00  0.59           H  
ATOM   1086 1HG  MET A  70      21.715   5.697  -0.675  1.00  0.59           H  
ATOM   1087 2HG  MET A  70      20.721   4.913   0.526  1.00  0.59           H  
ATOM   1088 1HE  MET A  70      18.956   7.660   2.405  1.00  0.59           H  
ATOM   1089 2HE  MET A  70      18.966   5.942   1.948  1.00  0.59           H  
ATOM   1090 3HE  MET A  70      20.302   6.617   2.908  1.00  0.59           H  
ATOM   1091  N   ASP A  71      25.657   4.900   1.260  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      26.948   5.049   1.908  1.00  0.60           C  
ATOM   1093  C   ASP A  71      26.894   6.098   3.002  1.00  0.60           C  
ATOM   1094  O   ASP A  71      26.039   6.991   2.996  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      28.039   5.479   0.938  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      27.836   6.858   0.428  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      27.137   7.073  -0.527  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      28.365   7.741   1.057  1.00  0.60           O  
ATOM   1099  H   ASP A  71      25.524   5.190   0.299  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      27.225   4.096   2.357  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      28.950   5.484   1.486  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      28.125   4.768   0.108  1.00  0.60           H  
ATOM   1103  N   LYS A  72      27.877   6.037   3.886  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      27.999   6.946   5.009  1.00  0.61           C  
ATOM   1105  C   LYS A  72      28.127   8.430   4.641  1.00  0.61           C  
ATOM   1106  O   LYS A  72      27.690   9.291   5.411  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      29.214   6.522   5.828  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      29.034   5.195   6.561  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      30.286   4.812   7.337  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      30.111   3.476   8.049  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      31.337   3.080   8.798  1.00  0.61           N  
ATOM   1112  H   LYS A  72      28.552   5.295   3.804  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      27.108   6.835   5.625  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      30.081   6.434   5.173  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      29.439   7.289   6.569  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      28.196   5.277   7.254  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      28.810   4.410   5.838  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      31.131   4.742   6.652  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      30.505   5.582   8.077  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      29.278   3.550   8.747  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      29.884   2.705   7.309  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      31.177   2.190   9.254  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      32.114   2.996   8.158  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      31.549   3.781   9.494  1.00  0.61           H  
ATOM   1125  N   ALA A  73      28.761   8.761   3.510  1.00  0.62           N  
ATOM   1126  CA  ALA A  73      28.929  10.175   3.191  1.00  0.62           C  
ATOM   1127  C   ALA A  73      27.598  10.753   2.765  1.00  0.62           C  
ATOM   1128  O   ALA A  73      27.199  11.832   3.214  1.00  0.62           O  
ATOM   1129  CB  ALA A  73      29.965  10.372   2.102  1.00  0.62           C  
ATOM   1130  H   ALA A  73      29.041   8.056   2.826  1.00  0.62           H  
ATOM   1131  HA  ALA A  73      29.256  10.694   4.091  1.00  0.62           H  
ATOM   1132 1HB  ALA A  73      30.074  11.434   1.895  1.00  0.62           H  
ATOM   1133 2HB  ALA A  73      30.918   9.963   2.429  1.00  0.62           H  
ATOM   1134 3HB  ALA A  73      29.640   9.857   1.198  1.00  0.62           H  
ATOM   1135  N   SER A  74      26.881  10.007   1.933  1.00  0.62           N  
ATOM   1136  CA  SER A  74      25.586  10.459   1.462  1.00  0.62           C  
ATOM   1137  C   SER A  74      24.625  10.584   2.631  1.00  0.62           C  
ATOM   1138  O   SER A  74      23.886  11.562   2.734  1.00  0.62           O  
ATOM   1139  CB  SER A  74      25.036   9.506   0.437  1.00  0.62           C  
ATOM   1140  OG  SER A  74      25.828   9.502  -0.729  1.00  0.62           O  
ATOM   1141  H   SER A  74      27.279   9.120   1.600  1.00  0.62           H  
ATOM   1142  HA  SER A  74      25.705  11.439   1.002  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      24.992   8.495   0.854  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      24.019   9.805   0.193  1.00  0.62           H  
ATOM   1145  HG  SER A  74      26.455   8.738  -0.619  1.00  0.62           H  
ATOM   1146  N   ARG A  75      24.663   9.618   3.549  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      23.794   9.670   4.716  1.00  0.62           C  
ATOM   1148  C   ARG A  75      24.098  10.892   5.584  1.00  0.62           C  
ATOM   1149  O   ARG A  75      23.182  11.574   6.078  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      23.943   8.382   5.507  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      23.265   7.166   4.859  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      23.786   5.906   5.397  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      23.675   5.820   6.828  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      24.384   4.948   7.561  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      25.188   4.109   6.955  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      24.292   4.940   8.876  1.00  0.62           N  
ATOM   1157  H   ARG A  75      25.288   8.817   3.418  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      22.769   9.737   4.364  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      24.999   8.151   5.620  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      23.524   8.514   6.507  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      22.192   7.191   5.015  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      23.477   7.184   3.790  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      23.227   5.075   4.963  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      24.834   5.804   5.130  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      23.066   6.471   7.306  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      25.253   4.121   5.940  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      25.739   3.458   7.498  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      23.697   5.607   9.342  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      24.835   4.280   9.415  1.00  0.62           H  
ATOM   1170  N   ALA A  76      25.390  11.211   5.744  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      25.775  12.383   6.513  1.00  0.62           C  
ATOM   1172  C   ALA A  76      25.228  13.658   5.870  1.00  0.62           C  
ATOM   1173  O   ALA A  76      24.748  14.557   6.563  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      27.289  12.464   6.617  1.00  0.62           C  
ATOM   1175  H   ALA A  76      26.128  10.620   5.354  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      25.346  12.292   7.510  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      27.568  13.331   7.210  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      27.668  11.557   7.089  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      27.715  12.554   5.620  1.00  0.62           H  
ATOM   1180  N   LYS A  77      25.266  13.711   4.534  1.00  0.61           N  
ATOM   1181  CA  LYS A  77      24.780  14.867   3.785  1.00  0.61           C  
ATOM   1182  C   LYS A  77      23.259  14.996   3.838  1.00  0.61           C  
ATOM   1183  O   LYS A  77      22.731  16.091   3.998  1.00  0.61           O  
ATOM   1184  CB  LYS A  77      25.233  14.761   2.333  1.00  0.61           C  
ATOM   1185  CG  LYS A  77      26.717  14.953   2.104  1.00  0.61           C  
ATOM   1186  CD  LYS A  77      27.063  14.745   0.638  1.00  0.61           C  
ATOM   1187  CE  LYS A  77      28.558  14.875   0.396  1.00  0.61           C  
ATOM   1188  NZ  LYS A  77      28.910  14.630  -1.031  1.00  0.61           N  
ATOM   1189  H   LYS A  77      25.690  12.937   4.023  1.00  0.61           H  
ATOM   1190  HA  LYS A  77      25.210  15.765   4.226  1.00  0.61           H  
ATOM   1191 1HB  LYS A  77      24.990  13.772   1.965  1.00  0.61           H  
ATOM   1192 2HB  LYS A  77      24.690  15.484   1.727  1.00  0.61           H  
ATOM   1193 1HG  LYS A  77      27.001  15.963   2.398  1.00  0.61           H  
ATOM   1194 2HG  LYS A  77      27.277  14.250   2.712  1.00  0.61           H  
ATOM   1195 1HD  LYS A  77      26.741  13.746   0.336  1.00  0.61           H  
ATOM   1196 2HD  LYS A  77      26.534  15.477   0.030  1.00  0.61           H  
ATOM   1197 1HE  LYS A  77      28.879  15.877   0.674  1.00  0.61           H  
ATOM   1198 2HE  LYS A  77      29.082  14.149   1.020  1.00  0.61           H  
ATOM   1199 1HZ  LYS A  77      29.909  14.722  -1.153  1.00  0.61           H  
ATOM   1200 2HZ  LYS A  77      28.623  13.694  -1.290  1.00  0.61           H  
ATOM   1201 3HZ  LYS A  77      28.438  15.303  -1.617  1.00  0.61           H  
ATOM   1202  N   LEU A  78      22.549  13.878   3.725  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      21.087  13.877   3.769  1.00  0.61           C  
ATOM   1204  C   LEU A  78      20.539  14.293   5.119  1.00  0.61           C  
ATOM   1205  O   LEU A  78      19.534  15.024   5.209  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      20.573  12.473   3.472  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      20.720  11.998   2.075  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      20.413  10.533   1.993  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      19.767  12.764   1.236  1.00  0.61           C  
ATOM   1210  H   LEU A  78      23.040  12.997   3.578  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      20.719  14.569   3.011  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      21.116  11.784   4.103  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      19.520  12.429   3.728  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      21.724  12.159   1.733  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      20.515  10.213   0.959  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      21.111   9.979   2.616  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      19.397  10.352   2.338  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      19.861  12.432   0.217  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      18.749  12.594   1.583  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      19.988  13.826   1.293  1.00  0.61           H  
ATOM   1221  N   GLY A  79      21.232  13.841   6.172  1.00  0.60           N  
ATOM   1222  CA  GLY A  79      20.816  14.052   7.545  1.00  0.60           C  
ATOM   1223  C   GLY A  79      19.989  12.862   8.027  1.00  0.60           C  
ATOM   1224  O   GLY A  79      18.946  13.047   8.655  1.00  0.60           O  
ATOM   1225  H   GLY A  79      22.061  13.269   6.012  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79      21.699  14.172   8.174  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79      20.232  14.969   7.618  1.00  0.60           H  
ATOM   1228  N   VAL A  80      20.443  11.637   7.702  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      19.704  10.418   8.076  1.00  0.60           C  
ATOM   1230  C   VAL A  80      20.521   9.375   8.829  1.00  0.60           C  
ATOM   1231  O   VAL A  80      21.752   9.348   8.746  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      19.209   9.715   6.810  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      18.341  10.586   6.057  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      20.369   9.314   5.983  1.00  0.60           C  
ATOM   1235  H   VAL A  80      21.316  11.558   7.176  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      18.853  10.702   8.698  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      18.638   8.825   7.086  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      18.028  10.081   5.190  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      17.494  10.831   6.673  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      18.870  11.484   5.774  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      20.028   8.805   5.081  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      20.923  10.200   5.718  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      20.999   8.648   6.564  1.00  0.60           H  
ATOM   1244  N   SER A  81      19.811   8.449   9.480  1.00  0.60           N  
ATOM   1245  CA  SER A  81      20.425   7.318  10.156  1.00  0.60           C  
ATOM   1246  C   SER A  81      19.632   6.033   9.883  1.00  0.60           C  
ATOM   1247  O   SER A  81      18.571   6.052   9.255  1.00  0.60           O  
ATOM   1248  CB  SER A  81      20.515   7.595  11.655  1.00  0.60           C  
ATOM   1249  OG  SER A  81      19.250   7.644  12.270  1.00  0.60           O  
ATOM   1250  H   SER A  81      18.797   8.563   9.578  1.00  0.60           H  
ATOM   1251  HA  SER A  81      21.433   7.183   9.766  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      21.122   6.831  12.134  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      21.021   8.548  11.802  1.00  0.60           H  
ATOM   1254  HG  SER A  81      18.638   8.128  11.660  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.177   4.901  10.301  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.512   3.636  10.035  1.00  0.60           C  
ATOM   1257  C   VAL A  82      18.168   3.538  10.741  1.00  0.60           C  
ATOM   1258  O   VAL A  82      18.057   3.805  11.937  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      20.434   2.472  10.422  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      19.701   1.142  10.294  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      21.634   2.510   9.503  1.00  0.60           C  
ATOM   1262  H   VAL A  82      21.044   4.917  10.815  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      19.338   3.570   8.962  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.752   2.579  11.458  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      20.372   0.329  10.563  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      18.842   1.135  10.964  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      19.360   1.007   9.281  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      22.314   1.699   9.754  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      21.303   2.408   8.477  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      22.136   3.455   9.624  1.00  0.60           H  
ATOM   1271  N   GLY A  83      17.151   3.156   9.971  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      15.774   3.036  10.430  1.00  0.60           C  
ATOM   1273  C   GLY A  83      14.919   4.257  10.066  1.00  0.60           C  
ATOM   1274  O   GLY A  83      13.689   4.203  10.149  1.00  0.60           O  
ATOM   1275  H   GLY A  83      17.352   2.941   8.995  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      15.332   2.141   9.994  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      15.768   2.899  11.509  1.00  0.60           H  
ATOM   1278  N   ASP A  84      15.556   5.349   9.650  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      14.827   6.553   9.261  1.00  0.61           C  
ATOM   1280  C   ASP A  84      14.160   6.379   7.920  1.00  0.61           C  
ATOM   1281  O   ASP A  84      14.594   5.572   7.103  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      15.754   7.764   9.182  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      16.201   8.267  10.537  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      15.451   8.146  11.477  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      17.315   8.759  10.632  1.00  0.61           O  
ATOM   1286  H   ASP A  84      16.577   5.362   9.596  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      14.055   6.747  10.006  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      16.635   7.499   8.595  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      15.249   8.572   8.650  1.00  0.61           H  
ATOM   1290  N   TYR A  85      13.111   7.143   7.667  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      12.533   7.123   6.334  1.00  0.63           C  
ATOM   1292  C   TYR A  85      12.980   8.323   5.515  1.00  0.63           C  
ATOM   1293  O   TYR A  85      13.064   9.446   6.043  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      11.014   7.094   6.378  1.00  0.63           C  
ATOM   1295  CG  TYR A  85      10.389   5.814   6.828  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      10.173   5.573   8.170  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85       9.987   4.889   5.878  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85       9.553   4.407   8.564  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85       9.362   3.735   6.264  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85       9.140   3.488   7.606  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       8.513   2.328   8.000  1.00  0.63           O  
ATOM   1302  H   TYR A  85      12.741   7.749   8.384  1.00  0.63           H  
ATOM   1303  HA  TYR A  85      12.876   6.232   5.828  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      10.659   7.890   7.029  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85      10.651   7.306   5.383  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      10.488   6.303   8.916  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85      10.162   5.081   4.822  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85       9.380   4.214   9.623  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       9.043   3.013   5.512  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       8.384   2.342   8.952  1.00  0.63           H  
ATOM   1311  N   VAL A  86      13.220   8.082   4.224  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      13.594   9.112   3.254  1.00  0.66           C  
ATOM   1313  C   VAL A  86      12.730   9.075   2.022  1.00  0.66           C  
ATOM   1314  O   VAL A  86      12.224   8.016   1.644  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      15.037   8.936   2.784  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      15.958   9.106   3.894  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      15.206   7.547   2.178  1.00  0.66           C  
ATOM   1318  H   VAL A  86      13.143   7.111   3.912  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      13.489  10.093   3.724  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      15.262   9.698   2.040  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      16.975   8.984   3.525  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      15.825  10.100   4.302  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      15.750   8.377   4.656  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      16.232   7.424   1.831  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      14.983   6.788   2.931  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      14.525   7.434   1.343  1.00  0.66           H  
ATOM   1327  N   GLU A  87      12.588  10.218   1.363  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      11.827  10.242   0.124  1.00  0.71           C  
ATOM   1329  C   GLU A  87      12.779  10.078  -1.049  1.00  0.71           C  
ATOM   1330  O   GLU A  87      13.786  10.785  -1.135  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      11.015  11.536   0.017  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      10.114  11.625  -1.210  1.00  0.71           C  
ATOM   1333  CD  GLU A  87       9.313  12.912  -1.266  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87       9.538  13.772  -0.448  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87       8.457  13.020  -2.119  1.00  0.71           O  
ATOM   1336  H   GLU A  87      13.035  11.076   1.703  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      11.134   9.401   0.112  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      10.385  11.639   0.900  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      11.697  12.389  -0.001  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      10.737  11.560  -2.103  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87       9.435  10.770  -1.213  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.485   9.133  -1.942  1.00  0.79           N  
ATOM   1343  CA  VAL A  88      13.355   8.903  -3.084  1.00  0.79           C  
ATOM   1344  C   VAL A  88      12.621   9.146  -4.406  1.00  0.79           C  
ATOM   1345  O   VAL A  88      11.503   8.661  -4.604  1.00  0.79           O  
ATOM   1346  CB  VAL A  88      13.893   7.466  -3.051  1.00  0.79           C  
ATOM   1347  CG1 VAL A  88      14.823   7.247  -4.236  1.00  0.79           C  
ATOM   1348  CG2 VAL A  88      14.576   7.205  -1.708  1.00  0.79           C  
ATOM   1349  H   VAL A  88      11.672   8.539  -1.805  1.00  0.79           H  
ATOM   1350  HA  VAL A  88      14.196   9.586  -3.024  1.00  0.79           H  
ATOM   1351  HB  VAL A  88      13.063   6.763  -3.165  1.00  0.79           H  
ATOM   1352 1HG1 VAL A  88      15.191   6.238  -4.226  1.00  0.79           H  
ATOM   1353 2HG1 VAL A  88      14.287   7.421  -5.164  1.00  0.79           H  
ATOM   1354 3HG1 VAL A  88      15.660   7.941  -4.164  1.00  0.79           H  
ATOM   1355 1HG2 VAL A  88      14.956   6.194  -1.675  1.00  0.79           H  
ATOM   1356 2HG2 VAL A  88      15.378   7.888  -1.574  1.00  0.79           H  
ATOM   1357 3HG2 VAL A  88      13.849   7.342  -0.907  1.00  0.79           H  
ATOM   1358  N   LYS A  89      13.243   9.912  -5.310  1.00  0.89           N  
ATOM   1359  CA  LYS A  89      12.641  10.224  -6.609  1.00  0.89           C  
ATOM   1360  C   LYS A  89      13.604  10.061  -7.786  1.00  0.89           C  
ATOM   1361  O   LYS A  89      14.742  10.515  -7.750  1.00  0.89           O  
ATOM   1362  CB  LYS A  89      12.101  11.657  -6.593  1.00  0.89           C  
ATOM   1363  CG  LYS A  89      11.433  12.084  -7.880  1.00  0.89           C  
ATOM   1364  CD  LYS A  89      10.815  13.460  -7.767  1.00  0.89           C  
ATOM   1365  CE  LYS A  89      10.153  13.860  -9.075  1.00  0.89           C  
ATOM   1366  NZ  LYS A  89       9.537  15.217  -8.996  1.00  0.89           N  
ATOM   1367  H   LYS A  89      14.153  10.307  -5.064  1.00  0.89           H  
ATOM   1368  HA  LYS A  89      11.806   9.544  -6.772  1.00  0.89           H  
ATOM   1369 1HB  LYS A  89      11.374  11.762  -5.787  1.00  0.89           H  
ATOM   1370 2HB  LYS A  89      12.921  12.350  -6.394  1.00  0.89           H  
ATOM   1371 1HG  LYS A  89      12.175  12.111  -8.677  1.00  0.89           H  
ATOM   1372 2HG  LYS A  89      10.669  11.364  -8.153  1.00  0.89           H  
ATOM   1373 1HD  LYS A  89      10.063  13.453  -6.974  1.00  0.89           H  
ATOM   1374 2HD  LYS A  89      11.586  14.188  -7.517  1.00  0.89           H  
ATOM   1375 1HE  LYS A  89      10.901  13.852  -9.868  1.00  0.89           H  
ATOM   1376 2HE  LYS A  89       9.375  13.131  -9.315  1.00  0.89           H  
ATOM   1377 1HZ  LYS A  89       9.107  15.443  -9.882  1.00  0.89           H  
ATOM   1378 2HZ  LYS A  89       8.835  15.221  -8.270  1.00  0.89           H  
ATOM   1379 3HZ  LYS A  89      10.248  15.901  -8.783  1.00  0.89           H  
ATOM   1380  N   LYS A  90      13.164   9.402  -8.848  1.00  1.03           N  
ATOM   1381  CA  LYS A  90      14.018   9.282 -10.033  1.00  1.03           C  
ATOM   1382  C   LYS A  90      14.245  10.649 -10.655  1.00  1.03           C  
ATOM   1383  O   LYS A  90      13.269  11.365 -10.890  1.00  1.03           O  
ATOM   1384  CB  LYS A  90      13.391   8.366 -11.070  1.00  1.03           C  
ATOM   1385  CG  LYS A  90      14.295   8.078 -12.251  1.00  1.03           C  
ATOM   1386  CD  LYS A  90      13.642   7.119 -13.227  1.00  1.03           C  
ATOM   1387  CE  LYS A  90      14.622   6.700 -14.296  1.00  1.03           C  
ATOM   1388  NZ  LYS A  90      14.017   5.786 -15.287  1.00  1.03           N  
ATOM   1389  H   LYS A  90      12.232   9.010  -8.853  1.00  1.03           H  
ATOM   1390  HA  LYS A  90      14.988   8.897  -9.748  1.00  1.03           H  
ATOM   1391 1HB  LYS A  90      13.100   7.428 -10.611  1.00  1.03           H  
ATOM   1392 2HB  LYS A  90      12.484   8.829 -11.457  1.00  1.03           H  
ATOM   1393 1HG  LYS A  90      14.512   9.011 -12.773  1.00  1.03           H  
ATOM   1394 2HG  LYS A  90      15.239   7.657 -11.900  1.00  1.03           H  
ATOM   1395 1HD  LYS A  90      13.285   6.235 -12.699  1.00  1.03           H  
ATOM   1396 2HD  LYS A  90      12.787   7.599 -13.699  1.00  1.03           H  
ATOM   1397 1HE  LYS A  90      15.013   7.576 -14.807  1.00  1.03           H  
ATOM   1398 2HE  LYS A  90      15.434   6.188 -13.805  1.00  1.03           H  
ATOM   1399 1HZ  LYS A  90      14.718   5.500 -15.961  1.00  1.03           H  
ATOM   1400 2HZ  LYS A  90      13.657   4.961 -14.795  1.00  1.03           H  
ATOM   1401 3HZ  LYS A  90      13.258   6.240 -15.756  1.00  1.03           H  
ATOM   1402  N   VAL A  91      15.502  10.990 -10.959  1.00  1.18           N  
ATOM   1403  CA  VAL A  91      15.812  12.280 -11.581  1.00  1.18           C  
ATOM   1404  C   VAL A  91      17.298  12.445 -11.863  1.00  1.18           C  
ATOM   1405  O   VAL A  91      17.795  11.990 -12.894  1.00  1.18           O  
ATOM   1406  OXT VAL A  91      17.890  13.336 -11.260  1.00  1.18           O  
ATOM   1407  CB  VAL A  91      15.358  13.468 -10.692  1.00  1.18           C  
ATOM   1408  CG1 VAL A  91      16.071  13.424  -9.363  1.00  1.18           C  
ATOM   1409  CG2 VAL A  91      15.654  14.773 -11.413  1.00  1.18           C  
ATOM   1410  H   VAL A  91      16.264  10.338 -10.749  1.00  1.18           H  
ATOM   1411  HA  VAL A  91      15.273  12.335 -12.527  1.00  1.18           H  
ATOM   1412  HB  VAL A  91      14.298  13.413 -10.498  1.00  1.18           H  
ATOM   1413 1HG1 VAL A  91      15.737  14.267  -8.749  1.00  1.18           H  
ATOM   1414 2HG1 VAL A  91      15.837  12.496  -8.854  1.00  1.18           H  
ATOM   1415 3HG1 VAL A  91      17.146  13.491  -9.509  1.00  1.18           H  
ATOM   1416 1HG2 VAL A  91      15.331  15.608 -10.791  1.00  1.18           H  
ATOM   1417 2HG2 VAL A  91      16.720  14.856 -11.603  1.00  1.18           H  
ATOM   1418 3HG2 VAL A  91      15.113  14.794 -12.360  1.00  1.18           H  
TER    1419
ENDMDL

REMARK ID 131288 MODEL 3 2021-09-25_00000042_1_19
PFRMAT TS
TARGET 2021-09-25_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.062   0.905  -1.462  1.00  7.70           N  
ATOM      2  CA  GLY A   1       0.965   0.476  -0.521  1.00  7.70           C  
ATOM      3  C   GLY A   1       1.965   1.606  -0.249  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.585   2.774  -0.267  1.00  7.70           O  
ATOM      5  H   GLY A   1       0.099   1.724  -2.031  1.00  7.70           H  
ATOM      6 1HA  GLY A   1       0.494   0.163   0.411  1.00  7.70           H  
ATOM      7 2HA  GLY A   1       1.465  -0.392  -0.942  1.00  7.70           H  
ATOM      8  N   PRO A   2       3.234   1.281   0.054  1.00  7.00           N  
ATOM      9  CA  PRO A   2       4.334   2.206   0.285  1.00  7.00           C  
ATOM     10  C   PRO A   2       4.611   3.116  -0.903  1.00  7.00           C  
ATOM     11  O   PRO A   2       4.450   2.721  -2.065  1.00  7.00           O  
ATOM     12  CB  PRO A   2       5.504   1.276   0.557  1.00  7.00           C  
ATOM     13  CG  PRO A   2       4.876  -0.013   1.059  1.00  7.00           C  
ATOM     14  CD  PRO A   2       3.582  -0.136   0.295  1.00  7.00           C  
ATOM     15  HA  PRO A   2       4.107   2.811   1.176  1.00  7.00           H  
ATOM     16 1HB  PRO A   2       6.099   1.151  -0.338  1.00  7.00           H  
ATOM     17 2HB  PRO A   2       6.154   1.753   1.297  1.00  7.00           H  
ATOM     18 1HG  PRO A   2       5.557  -0.861   0.879  1.00  7.00           H  
ATOM     19 2HG  PRO A   2       4.726   0.039   2.152  1.00  7.00           H  
ATOM     20 1HD  PRO A   2       3.742  -0.673  -0.644  1.00  7.00           H  
ATOM     21 2HD  PRO A   2       2.835  -0.626   0.939  1.00  7.00           H  
ATOM     22  N   MET A   3       5.058   4.328  -0.596  1.00  5.91           N  
ATOM     23  CA  MET A   3       5.342   5.340  -1.599  1.00  5.91           C  
ATOM     24  C   MET A   3       6.703   5.179  -2.307  1.00  5.91           C  
ATOM     25  O   MET A   3       7.627   4.610  -1.733  1.00  5.91           O  
ATOM     26  CB  MET A   3       5.257   6.716  -0.943  1.00  5.91           C  
ATOM     27  CG  MET A   3       3.869   7.056  -0.462  1.00  5.91           C  
ATOM     28  SD  MET A   3       2.702   7.218  -1.831  1.00  5.91           S  
ATOM     29  CE  MET A   3       1.877   5.627  -1.792  1.00  5.91           C  
ATOM     30  H   MET A   3       5.179   4.568   0.378  1.00  5.91           H  
ATOM     31  HA  MET A   3       4.529   5.270  -2.304  1.00  5.91           H  
ATOM     32 1HB  MET A   3       5.925   6.747  -0.081  1.00  5.91           H  
ATOM     33 2HB  MET A   3       5.581   7.493  -1.632  1.00  5.91           H  
ATOM     34 1HG  MET A   3       3.509   6.275   0.208  1.00  5.91           H  
ATOM     35 2HG  MET A   3       3.890   7.998   0.088  1.00  5.91           H  
ATOM     36 1HE  MET A   3       1.123   5.586  -2.576  1.00  5.91           H  
ATOM     37 2HE  MET A   3       2.600   4.834  -1.955  1.00  5.91           H  
ATOM     38 3HE  MET A   3       1.398   5.481  -0.822  1.00  5.91           H  
ATOM     39  N   PRO A   4       6.844   5.720  -3.545  1.00  4.58           N  
ATOM     40  CA  PRO A   4       8.054   5.887  -4.371  1.00  4.58           C  
ATOM     41  C   PRO A   4       9.199   6.737  -3.785  1.00  4.58           C  
ATOM     42  O   PRO A   4      10.164   7.021  -4.495  1.00  4.58           O  
ATOM     43  CB  PRO A   4       7.518   6.590  -5.625  1.00  4.58           C  
ATOM     44  CG  PRO A   4       6.077   6.229  -5.704  1.00  4.58           C  
ATOM     45  CD  PRO A   4       5.607   6.133  -4.290  1.00  4.58           C  
ATOM     46  HA  PRO A   4       8.434   4.887  -4.630  1.00  4.58           H  
ATOM     47 1HB  PRO A   4       7.679   7.676  -5.534  1.00  4.58           H  
ATOM     48 2HB  PRO A   4       8.086   6.260  -6.507  1.00  4.58           H  
ATOM     49 1HG  PRO A   4       5.530   6.993  -6.278  1.00  4.58           H  
ATOM     50 2HG  PRO A   4       5.959   5.282  -6.251  1.00  4.58           H  
ATOM     51 1HD  PRO A   4       5.213   7.095  -3.938  1.00  4.58           H  
ATOM     52 2HD  PRO A   4       4.852   5.339  -4.316  1.00  4.58           H  
ATOM     53  N   GLY A   5       9.051   7.237  -2.557  1.00  3.28           N  
ATOM     54  CA  GLY A   5      10.063   8.094  -1.946  1.00  3.28           C  
ATOM     55  C   GLY A   5      11.271   7.310  -1.434  1.00  3.28           C  
ATOM     56  O   GLY A   5      11.548   6.205  -1.890  1.00  3.28           O  
ATOM     57  H   GLY A   5       8.250   6.978  -2.006  1.00  3.28           H  
ATOM     58 1HA  GLY A   5      10.394   8.835  -2.674  1.00  3.28           H  
ATOM     59 2HA  GLY A   5       9.611   8.643  -1.120  1.00  3.28           H  
ATOM     60  N   LEU A   6      11.997   7.884  -0.477  1.00  2.25           N  
ATOM     61  CA  LEU A   6      13.253   7.285  -0.019  1.00  2.25           C  
ATOM     62  C   LEU A   6      13.141   6.190   1.037  1.00  2.25           C  
ATOM     63  O   LEU A   6      14.157   5.602   1.411  1.00  2.25           O  
ATOM     64  CB  LEU A   6      14.169   8.377   0.533  1.00  2.25           C  
ATOM     65  CG  LEU A   6      14.633   9.422  -0.476  1.00  2.25           C  
ATOM     66  CD1 LEU A   6      15.445  10.487   0.245  1.00  2.25           C  
ATOM     67  CD2 LEU A   6      15.451   8.740  -1.558  1.00  2.25           C  
ATOM     68  H   LEU A   6      11.706   8.772  -0.096  1.00  2.25           H  
ATOM     69  HA  LEU A   6      13.738   6.847  -0.891  1.00  2.25           H  
ATOM     70 1HB  LEU A   6      13.647   8.893   1.337  1.00  2.25           H  
ATOM     71 2HB  LEU A   6      15.053   7.901   0.951  1.00  2.25           H  
ATOM     72  HG  LEU A   6      13.768   9.906  -0.928  1.00  2.25           H  
ATOM     73 1HD1 LEU A   6      15.772  11.242  -0.470  1.00  2.25           H  
ATOM     74 2HD1 LEU A   6      14.827  10.958   1.011  1.00  2.25           H  
ATOM     75 3HD1 LEU A   6      16.313  10.027   0.710  1.00  2.25           H  
ATOM     76 1HD2 LEU A   6      15.784   9.482  -2.285  1.00  2.25           H  
ATOM     77 2HD2 LEU A   6      16.319   8.258  -1.109  1.00  2.25           H  
ATOM     78 3HD2 LEU A   6      14.837   7.990  -2.059  1.00  2.25           H  
ATOM     79  N   SER A   7      11.939   5.899   1.513  1.00  1.53           N  
ATOM     80  CA  SER A   7      11.808   4.860   2.526  1.00  1.53           C  
ATOM     81  C   SER A   7      10.493   4.106   2.439  1.00  1.53           C  
ATOM     82  O   SER A   7       9.482   4.621   1.953  1.00  1.53           O  
ATOM     83  CB  SER A   7      11.955   5.464   3.906  1.00  1.53           C  
ATOM     84  OG  SER A   7      10.916   6.362   4.184  1.00  1.53           O  
ATOM     85  H   SER A   7      11.126   6.387   1.168  1.00  1.53           H  
ATOM     86  HA  SER A   7      12.612   4.137   2.383  1.00  1.53           H  
ATOM     87 1HB  SER A   7      11.950   4.662   4.640  1.00  1.53           H  
ATOM     88 2HB  SER A   7      12.914   5.971   3.989  1.00  1.53           H  
ATOM     89  HG  SER A   7      11.031   6.612   5.129  1.00  1.53           H  
ATOM     90  N   VAL A   8      10.517   2.890   2.971  1.00  1.07           N  
ATOM     91  CA  VAL A   8       9.372   1.994   3.018  1.00  1.07           C  
ATOM     92  C   VAL A   8       9.040   1.514   4.434  1.00  1.07           C  
ATOM     93  O   VAL A   8       9.924   1.107   5.184  1.00  1.07           O  
ATOM     94  CB  VAL A   8       9.647   0.791   2.090  1.00  1.07           C  
ATOM     95  CG1 VAL A   8       8.564  -0.209   2.197  1.00  1.07           C  
ATOM     96  CG2 VAL A   8       9.710   1.257   0.617  1.00  1.07           C  
ATOM     97  H   VAL A   8      11.407   2.566   3.356  1.00  1.07           H  
ATOM     98  HA  VAL A   8       8.507   2.532   2.628  1.00  1.07           H  
ATOM     99  HB  VAL A   8      10.584   0.316   2.385  1.00  1.07           H  
ATOM    100 1HG1 VAL A   8       8.777  -1.050   1.540  1.00  1.07           H  
ATOM    101 2HG1 VAL A   8       8.497  -0.545   3.208  1.00  1.07           H  
ATOM    102 3HG1 VAL A   8       7.646   0.225   1.922  1.00  1.07           H  
ATOM    103 1HG2 VAL A   8       9.898   0.399  -0.026  1.00  1.07           H  
ATOM    104 2HG2 VAL A   8       8.759   1.714   0.339  1.00  1.07           H  
ATOM    105 3HG2 VAL A   8      10.500   1.984   0.479  1.00  1.07           H  
ATOM    106  N   LYS A   9       7.762   1.596   4.811  1.00  0.81           N  
ATOM    107  CA  LYS A   9       7.314   1.140   6.131  1.00  0.81           C  
ATOM    108  C   LYS A   9       6.830  -0.313   6.067  1.00  0.81           C  
ATOM    109  O   LYS A   9       5.857  -0.610   5.370  1.00  0.81           O  
ATOM    110  CB  LYS A   9       6.227   2.081   6.651  1.00  0.81           C  
ATOM    111  CG  LYS A   9       5.701   1.802   8.040  1.00  0.81           C  
ATOM    112  CD  LYS A   9       4.675   2.880   8.435  1.00  0.81           C  
ATOM    113  CE  LYS A   9       4.085   2.652   9.815  1.00  0.81           C  
ATOM    114  NZ  LYS A   9       3.123   3.733  10.189  1.00  0.81           N  
ATOM    115  H   LYS A   9       7.082   1.960   4.162  1.00  0.81           H  
ATOM    116  HA  LYS A   9       8.155   1.183   6.812  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       6.610   3.102   6.650  1.00  0.81           H  
ATOM    118 2HB  LYS A   9       5.376   2.054   5.972  1.00  0.81           H  
ATOM    119 1HG  LYS A   9       5.218   0.832   8.042  1.00  0.81           H  
ATOM    120 2HG  LYS A   9       6.529   1.785   8.755  1.00  0.81           H  
ATOM    121 1HD  LYS A   9       5.158   3.858   8.418  1.00  0.81           H  
ATOM    122 2HD  LYS A   9       3.865   2.885   7.707  1.00  0.81           H  
ATOM    123 1HE  LYS A   9       3.558   1.701   9.823  1.00  0.81           H  
ATOM    124 2HE  LYS A   9       4.889   2.621  10.550  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9       2.749   3.548  11.109  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9       3.602   4.624  10.193  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9       2.368   3.761   9.518  1.00  0.81           H  
ATOM    128  N   LEU A  10       7.547  -1.207   6.754  1.00  0.67           N  
ATOM    129  CA  LEU A  10       7.292  -2.655   6.701  1.00  0.67           C  
ATOM    130  C   LEU A  10       6.900  -3.271   8.030  1.00  0.67           C  
ATOM    131  O   LEU A  10       7.301  -2.787   9.087  1.00  0.67           O  
ATOM    132  CB  LEU A  10       8.526  -3.380   6.173  1.00  0.67           C  
ATOM    133  CG  LEU A  10       8.965  -2.943   4.830  1.00  0.67           C  
ATOM    134  CD1 LEU A  10      10.251  -3.635   4.420  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       7.860  -3.256   3.877  1.00  0.67           C  
ATOM    136  H   LEU A  10       8.305  -0.848   7.336  1.00  0.67           H  
ATOM    137  HA  LEU A  10       6.472  -2.828   6.004  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       9.349  -3.212   6.864  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       8.313  -4.449   6.131  1.00  0.67           H  
ATOM    140  HG  LEU A  10       9.162  -1.877   4.854  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10      10.551  -3.288   3.434  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10      11.033  -3.406   5.130  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      10.088  -4.715   4.386  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       8.138  -2.931   2.905  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       7.680  -4.332   3.866  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       6.949  -2.743   4.179  1.00  0.67           H  
ATOM    147  N   ARG A  11       6.132  -4.364   7.986  1.00  0.60           N  
ATOM    148  CA  ARG A  11       5.768  -5.052   9.232  1.00  0.60           C  
ATOM    149  C   ARG A  11       6.840  -6.060   9.635  1.00  0.60           C  
ATOM    150  O   ARG A  11       7.308  -6.838   8.803  1.00  0.60           O  
ATOM    151  CB  ARG A  11       4.435  -5.758   9.114  1.00  0.60           C  
ATOM    152  CG  ARG A  11       3.967  -6.433  10.378  1.00  0.60           C  
ATOM    153  CD  ARG A  11       2.584  -6.955  10.247  1.00  0.60           C  
ATOM    154  NE  ARG A  11       2.474  -8.014   9.230  1.00  0.60           N  
ATOM    155  CZ  ARG A  11       2.697  -9.332   9.455  1.00  0.60           C  
ATOM    156  NH1 ARG A  11       3.057  -9.751  10.646  1.00  0.60           N  
ATOM    157  NH2 ARG A  11       2.549 -10.204   8.472  1.00  0.60           N  
ATOM    158  H   ARG A  11       5.814  -4.735   7.084  1.00  0.60           H  
ATOM    159  HA  ARG A  11       5.677  -4.311  10.024  1.00  0.60           H  
ATOM    160 1HB  ARG A  11       3.675  -5.060   8.822  1.00  0.60           H  
ATOM    161 2HB  ARG A  11       4.492  -6.497   8.345  1.00  0.60           H  
ATOM    162 1HG  ARG A  11       4.628  -7.267  10.623  1.00  0.60           H  
ATOM    163 2HG  ARG A  11       3.986  -5.704  11.196  1.00  0.60           H  
ATOM    164 1HD  ARG A  11       2.261  -7.363  11.201  1.00  0.60           H  
ATOM    165 2HD  ARG A  11       1.922  -6.138   9.961  1.00  0.60           H  
ATOM    166  HE  ARG A  11       2.200  -7.738   8.292  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11       3.174  -9.090  11.397  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11       3.221 -10.734  10.809  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11       2.264  -9.888   7.552  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11       2.713 -11.186   8.640  1.00  0.60           H  
ATOM    171  N   VAL A  12       7.217  -6.044  10.909  1.00  0.58           N  
ATOM    172  CA  VAL A  12       8.238  -6.924  11.460  1.00  0.58           C  
ATOM    173  C   VAL A  12       7.736  -8.330  11.751  1.00  0.58           C  
ATOM    174  O   VAL A  12       6.717  -8.536  12.426  1.00  0.58           O  
ATOM    175  CB  VAL A  12       8.814  -6.320  12.754  1.00  0.58           C  
ATOM    176  CG1 VAL A  12       9.829  -7.268  13.410  1.00  0.58           C  
ATOM    177  CG2 VAL A  12       9.441  -4.986  12.442  1.00  0.58           C  
ATOM    178  H   VAL A  12       6.791  -5.365  11.529  1.00  0.58           H  
ATOM    179  HA  VAL A  12       9.042  -6.996  10.737  1.00  0.58           H  
ATOM    180  HB  VAL A  12       7.999  -6.172  13.469  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      10.200  -6.813  14.331  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12       9.350  -8.215  13.647  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      10.661  -7.444  12.726  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12       9.824  -4.545  13.359  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      10.244  -5.118  11.736  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12       8.687  -4.328  12.007  1.00  0.58           H  
ATOM    187  N   ALA A  13       8.493  -9.304  11.271  1.00  0.58           N  
ATOM    188  CA  ALA A  13       8.193 -10.707  11.481  1.00  0.58           C  
ATOM    189  C   ALA A  13       9.451 -11.430  11.972  1.00  0.58           C  
ATOM    190  O   ALA A  13      10.572 -10.966  11.780  1.00  0.58           O  
ATOM    191  CB  ALA A  13       7.628 -11.314  10.205  1.00  0.58           C  
ATOM    192  H   ALA A  13       9.286  -9.046  10.683  1.00  0.58           H  
ATOM    193  HA  ALA A  13       7.447 -10.790  12.258  1.00  0.58           H  
ATOM    194 1HB  ALA A  13       7.388 -12.357  10.371  1.00  0.58           H  
ATOM    195 2HB  ALA A  13       6.723 -10.773   9.922  1.00  0.58           H  
ATOM    196 3HB  ALA A  13       8.343 -11.226   9.411  1.00  0.58           H  
ATOM    197  N   GLU A  14       9.248 -12.542  12.661  1.00  0.60           N  
ATOM    198  CA  GLU A  14      10.326 -13.359  13.225  1.00  0.60           C  
ATOM    199  C   GLU A  14      11.321 -13.908  12.185  1.00  0.60           C  
ATOM    200  O   GLU A  14      10.933 -14.384  11.124  1.00  0.60           O  
ATOM    201  CB  GLU A  14       9.701 -14.502  14.028  1.00  0.60           C  
ATOM    202  CG  GLU A  14      10.683 -15.350  14.826  1.00  0.60           C  
ATOM    203  CD  GLU A  14       9.999 -16.391  15.694  1.00  0.60           C  
ATOM    204  OE1 GLU A  14       8.796 -16.502  15.623  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      10.680 -17.060  16.440  1.00  0.60           O  
ATOM    206  H   GLU A  14       8.297 -12.848  12.802  1.00  0.60           H  
ATOM    207  HA  GLU A  14      10.891 -12.730  13.915  1.00  0.60           H  
ATOM    208 1HB  GLU A  14       8.971 -14.099  14.724  1.00  0.60           H  
ATOM    209 2HB  GLU A  14       9.170 -15.167  13.350  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      11.346 -15.861  14.133  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      11.291 -14.698  15.452  1.00  0.60           H  
ATOM    212  N   ALA A  15      12.608 -13.838  12.486  1.00  0.62           N  
ATOM    213  CA  ALA A  15      13.663 -14.353  11.605  1.00  0.62           C  
ATOM    214  C   ALA A  15      13.705 -15.875  11.552  1.00  0.62           C  
ATOM    215  O   ALA A  15      13.186 -16.545  12.444  1.00  0.62           O  
ATOM    216  CB  ALA A  15      14.983 -13.841  12.060  1.00  0.62           C  
ATOM    217  H   ALA A  15      12.874 -13.416  13.365  1.00  0.62           H  
ATOM    218  HA  ALA A  15      13.469 -13.997  10.598  1.00  0.62           H  
ATOM    219 1HB  ALA A  15      15.728 -14.174  11.403  1.00  0.62           H  
ATOM    220 2HB  ALA A  15      14.944 -12.799  12.040  1.00  0.62           H  
ATOM    221 3HB  ALA A  15      15.192 -14.190  13.065  1.00  0.62           H  
ATOM    222  N   TYR A  16      14.323 -16.436  10.508  1.00  0.64           N  
ATOM    223  CA  TYR A  16      14.428 -17.884  10.427  1.00  0.64           C  
ATOM    224  C   TYR A  16      15.664 -18.320  11.244  1.00  0.64           C  
ATOM    225  O   TYR A  16      16.577 -17.517  11.446  1.00  0.64           O  
ATOM    226  CB  TYR A  16      14.475 -18.331   8.948  1.00  0.64           C  
ATOM    227  CG  TYR A  16      13.158 -18.077   8.229  1.00  0.64           C  
ATOM    228  CD1 TYR A  16      12.999 -16.936   7.461  1.00  0.64           C  
ATOM    229  CD2 TYR A  16      12.099 -18.966   8.369  1.00  0.64           C  
ATOM    230  CE1 TYR A  16      11.792 -16.690   6.838  1.00  0.64           C  
ATOM    231  CE2 TYR A  16      10.888 -18.707   7.747  1.00  0.64           C  
ATOM    232  CZ  TYR A  16      10.735 -17.568   6.990  1.00  0.64           C  
ATOM    233  OH  TYR A  16       9.521 -17.295   6.392  1.00  0.64           O  
ATOM    234  H   TYR A  16      14.779 -15.879   9.769  1.00  0.64           H  
ATOM    235  HA  TYR A  16      13.531 -18.298  10.872  1.00  0.64           H  
ATOM    236 1HB  TYR A  16      15.257 -17.776   8.427  1.00  0.64           H  
ATOM    237 2HB  TYR A  16      14.717 -19.379   8.860  1.00  0.64           H  
ATOM    238  HD1 TYR A  16      13.830 -16.232   7.354  1.00  0.64           H  
ATOM    239  HD2 TYR A  16      12.219 -19.862   8.979  1.00  0.64           H  
ATOM    240  HE1 TYR A  16      11.661 -15.798   6.234  1.00  0.64           H  
ATOM    241  HE2 TYR A  16      10.054 -19.398   7.864  1.00  0.64           H  
ATOM    242  HH  TYR A  16       9.558 -16.423   5.916  1.00  0.64           H  
ATOM    243  N   PRO A  17      15.748 -19.566  11.731  1.00  0.65           N  
ATOM    244  CA  PRO A  17      16.879 -20.102  12.484  1.00  0.65           C  
ATOM    245  C   PRO A  17      18.250 -19.836  11.851  1.00  0.65           C  
ATOM    246  O   PRO A  17      19.240 -19.688  12.564  1.00  0.65           O  
ATOM    247  CB  PRO A  17      16.561 -21.600  12.502  1.00  0.65           C  
ATOM    248  CG  PRO A  17      15.050 -21.663  12.466  1.00  0.65           C  
ATOM    249  CD  PRO A  17      14.633 -20.533  11.554  1.00  0.65           C  
ATOM    250  HA  PRO A  17      16.848 -19.688  13.504  1.00  0.65           H  
ATOM    251 1HB  PRO A  17      17.034 -22.094  11.638  1.00  0.65           H  
ATOM    252 2HB  PRO A  17      16.985 -22.061  13.405  1.00  0.65           H  
ATOM    253 1HG  PRO A  17      14.722 -22.648  12.099  1.00  0.65           H  
ATOM    254 2HG  PRO A  17      14.647 -21.554  13.484  1.00  0.65           H  
ATOM    255 1HD  PRO A  17      14.561 -20.892  10.523  1.00  0.65           H  
ATOM    256 2HD  PRO A  17      13.684 -20.137  11.932  1.00  0.65           H  
ATOM    257  N   GLU A  18      18.309 -19.747  10.520  1.00  0.65           N  
ATOM    258  CA  GLU A  18      19.570 -19.514   9.815  1.00  0.65           C  
ATOM    259  C   GLU A  18      19.970 -18.031   9.777  1.00  0.65           C  
ATOM    260  O   GLU A  18      21.076 -17.690   9.350  1.00  0.65           O  
ATOM    261  CB  GLU A  18      19.460 -20.042   8.383  1.00  0.65           C  
ATOM    262  CG  GLU A  18      19.300 -21.555   8.278  1.00  0.65           C  
ATOM    263  CD  GLU A  18      19.170 -22.043   6.849  1.00  0.65           C  
ATOM    264  OE1 GLU A  18      19.188 -21.230   5.955  1.00  0.65           O  
ATOM    265  OE2 GLU A  18      19.053 -23.232   6.659  1.00  0.65           O  
ATOM    266  H   GLU A  18      17.471 -19.860   9.973  1.00  0.65           H  
ATOM    267  HA  GLU A  18      20.356 -20.063  10.332  1.00  0.65           H  
ATOM    268 1HB  GLU A  18      18.603 -19.577   7.892  1.00  0.65           H  
ATOM    269 2HB  GLU A  18      20.351 -19.758   7.823  1.00  0.65           H  
ATOM    270 1HG  GLU A  18      20.165 -22.033   8.736  1.00  0.65           H  
ATOM    271 2HG  GLU A  18      18.415 -21.851   8.843  1.00  0.65           H  
ATOM    272  N   ASP A  19      19.053 -17.157  10.185  1.00  0.64           N  
ATOM    273  CA  ASP A  19      19.265 -15.717  10.198  1.00  0.64           C  
ATOM    274  C   ASP A  19      19.642 -15.225  11.587  1.00  0.64           C  
ATOM    275  O   ASP A  19      20.293 -14.186  11.738  1.00  0.64           O  
ATOM    276  CB  ASP A  19      17.998 -14.971   9.834  1.00  0.64           C  
ATOM    277  CG  ASP A  19      17.428 -15.244   8.505  1.00  0.64           C  
ATOM    278  OD1 ASP A  19      18.150 -15.153   7.537  1.00  0.64           O  
ATOM    279  OD2 ASP A  19      16.213 -15.459   8.422  1.00  0.64           O  
ATOM    280  H   ASP A  19      18.168 -17.502  10.537  1.00  0.64           H  
ATOM    281  HA  ASP A  19      20.065 -15.467   9.503  1.00  0.64           H  
ATOM    282 1HB  ASP A  19      17.273 -15.272  10.549  1.00  0.64           H  
ATOM    283 2HB  ASP A  19      18.156 -13.898   9.948  1.00  0.64           H  
ATOM    284  N   VAL A  20      19.155 -15.919  12.609  1.00  0.63           N  
ATOM    285  CA  VAL A  20      19.330 -15.419  13.962  1.00  0.63           C  
ATOM    286  C   VAL A  20      20.807 -15.257  14.345  1.00  0.63           C  
ATOM    287  O   VAL A  20      21.625 -16.159  14.168  1.00  0.63           O  
ATOM    288  CB  VAL A  20      18.584 -16.319  14.967  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      18.896 -15.889  16.394  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      17.069 -16.202  14.704  1.00  0.63           C  
ATOM    291  H   VAL A  20      18.606 -16.760  12.422  1.00  0.63           H  
ATOM    292  HA  VAL A  20      18.853 -14.448  14.010  1.00  0.63           H  
ATOM    293  HB  VAL A  20      18.908 -17.357  14.838  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      18.363 -16.531  17.090  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      19.967 -15.973  16.577  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20      18.585 -14.858  16.540  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      16.527 -16.838  15.401  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      16.754 -15.168  14.835  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      16.853 -16.518  13.688  1.00  0.63           H  
ATOM    300  N   GLY A  21      21.127 -14.062  14.857  1.00  0.61           N  
ATOM    301  CA  GLY A  21      22.464 -13.650  15.266  1.00  0.61           C  
ATOM    302  C   GLY A  21      23.346 -13.130  14.118  1.00  0.61           C  
ATOM    303  O   GLY A  21      24.520 -12.830  14.339  1.00  0.61           O  
ATOM    304  H   GLY A  21      20.391 -13.390  14.967  1.00  0.61           H  
ATOM    305 1HA  GLY A  21      22.372 -12.871  16.024  1.00  0.61           H  
ATOM    306 2HA  GLY A  21      22.960 -14.492  15.744  1.00  0.61           H  
ATOM    307  N   LYS A  22      22.798 -13.012  12.903  1.00  0.59           N  
ATOM    308  CA  LYS A  22      23.611 -12.606  11.754  1.00  0.59           C  
ATOM    309  C   LYS A  22      23.698 -11.108  11.346  1.00  0.59           C  
ATOM    310  O   LYS A  22      24.554 -10.768  10.521  1.00  0.59           O  
ATOM    311  CB  LYS A  22      23.155 -13.408  10.544  1.00  0.59           C  
ATOM    312  CG  LYS A  22      23.252 -14.933  10.717  1.00  0.59           C  
ATOM    313  CD  LYS A  22      24.668 -15.406  10.920  1.00  0.59           C  
ATOM    314  CE  LYS A  22      24.712 -16.927  11.020  1.00  0.59           C  
ATOM    315  NZ  LYS A  22      26.097 -17.432  11.273  1.00  0.59           N  
ATOM    316  H   LYS A  22      21.827 -13.279  12.746  1.00  0.59           H  
ATOM    317  HA  LYS A  22      24.631 -12.919  11.975  1.00  0.59           H  
ATOM    318 1HB  LYS A  22      22.122 -13.154  10.307  1.00  0.59           H  
ATOM    319 2HB  LYS A  22      23.770 -13.136   9.694  1.00  0.59           H  
ATOM    320 1HG  LYS A  22      22.669 -15.232  11.591  1.00  0.59           H  
ATOM    321 2HG  LYS A  22      22.823 -15.429   9.843  1.00  0.59           H  
ATOM    322 1HD  LYS A  22      25.287 -15.081  10.084  1.00  0.59           H  
ATOM    323 2HD  LYS A  22      25.065 -14.975  11.841  1.00  0.59           H  
ATOM    324 1HE  LYS A  22      24.061 -17.245  11.837  1.00  0.59           H  
ATOM    325 2HE  LYS A  22      24.341 -17.357  10.088  1.00  0.59           H  
ATOM    326 1HZ  LYS A  22      26.083 -18.440  11.336  1.00  0.59           H  
ATOM    327 2HZ  LYS A  22      26.705 -17.150  10.517  1.00  0.59           H  
ATOM    328 3HZ  LYS A  22      26.438 -17.044  12.143  1.00  0.59           H  
ATOM    329  N   GLY A  23      22.856 -10.190  11.855  1.00  0.58           N  
ATOM    330  CA  GLY A  23      22.957  -8.802  11.373  1.00  0.58           C  
ATOM    331  C   GLY A  23      22.331  -8.714   9.988  1.00  0.58           C  
ATOM    332  O   GLY A  23      22.842  -8.038   9.079  1.00  0.58           O  
ATOM    333  H   GLY A  23      22.115 -10.402  12.519  1.00  0.58           H  
ATOM    334 1HA  GLY A  23      22.429  -8.142  12.063  1.00  0.58           H  
ATOM    335 2HA  GLY A  23      23.999  -8.490  11.341  1.00  0.58           H  
ATOM    336  N   ILE A  24      21.269  -9.501   9.839  1.00  0.58           N  
ATOM    337  CA  ILE A  24      20.545  -9.661   8.580  1.00  0.58           C  
ATOM    338  C   ILE A  24      19.069  -9.341   8.623  1.00  0.58           C  
ATOM    339  O   ILE A  24      18.341  -9.668   9.574  1.00  0.58           O  
ATOM    340  CB  ILE A  24      20.728 -11.075   7.960  1.00  0.58           C  
ATOM    341  CG1 ILE A  24      22.190 -11.287   7.572  1.00  0.58           C  
ATOM    342  CG2 ILE A  24      19.797 -11.317   6.736  1.00  0.58           C  
ATOM    343  CD1 ILE A  24      22.490 -12.688   7.098  1.00  0.58           C  
ATOM    344  H   ILE A  24      20.926  -9.948  10.702  1.00  0.58           H  
ATOM    345  HA  ILE A  24      20.988  -8.967   7.870  1.00  0.58           H  
ATOM    346  HB  ILE A  24      20.494 -11.819   8.723  1.00  0.58           H  
ATOM    347 1HG1 ILE A  24      22.448 -10.590   6.781  1.00  0.58           H  
ATOM    348 2HG1 ILE A  24      22.817 -11.079   8.431  1.00  0.58           H  
ATOM    349 1HG2 ILE A  24      19.958 -12.324   6.358  1.00  0.58           H  
ATOM    350 2HG2 ILE A  24      18.755 -11.221   7.028  1.00  0.58           H  
ATOM    351 3HG2 ILE A  24      20.023 -10.593   5.948  1.00  0.58           H  
ATOM    352 1HD1 ILE A  24      23.546 -12.766   6.842  1.00  0.58           H  
ATOM    353 2HD1 ILE A  24      22.249 -13.408   7.871  1.00  0.58           H  
ATOM    354 3HD1 ILE A  24      21.886 -12.902   6.217  1.00  0.58           H  
ATOM    355  N   VAL A  25      18.651  -8.667   7.564  1.00  0.58           N  
ATOM    356  CA  VAL A  25      17.265  -8.340   7.330  1.00  0.58           C  
ATOM    357  C   VAL A  25      16.810  -8.960   6.010  1.00  0.58           C  
ATOM    358  O   VAL A  25      17.512  -8.867   5.001  1.00  0.58           O  
ATOM    359  CB  VAL A  25      17.097  -6.822   7.253  1.00  0.58           C  
ATOM    360  CG1 VAL A  25      17.947  -6.293   6.203  1.00  0.58           C  
ATOM    361  CG2 VAL A  25      15.721  -6.475   6.973  1.00  0.58           C  
ATOM    362  H   VAL A  25      19.344  -8.417   6.858  1.00  0.58           H  
ATOM    363  HA  VAL A  25      16.669  -8.732   8.145  1.00  0.58           H  
ATOM    364  HB  VAL A  25      17.394  -6.394   8.177  1.00  0.58           H  
ATOM    365 1HG1 VAL A  25      17.832  -5.236   6.164  1.00  0.58           H  
ATOM    366 2HG1 VAL A  25      18.978  -6.538   6.406  1.00  0.58           H  
ATOM    367 3HG1 VAL A  25      17.638  -6.736   5.271  1.00  0.58           H  
ATOM    368 1HG2 VAL A  25      15.612  -5.392   6.933  1.00  0.58           H  
ATOM    369 2HG2 VAL A  25      15.426  -6.900   6.027  1.00  0.58           H  
ATOM    370 3HG2 VAL A  25      15.114  -6.879   7.755  1.00  0.58           H  
ATOM    371  N   ARG A  26      15.636  -9.571   6.015  1.00  0.60           N  
ATOM    372  CA  ARG A  26      15.063 -10.105   4.792  1.00  0.60           C  
ATOM    373  C   ARG A  26      13.790  -9.363   4.480  1.00  0.60           C  
ATOM    374  O   ARG A  26      12.970  -9.126   5.364  1.00  0.60           O  
ATOM    375  CB  ARG A  26      14.774 -11.595   4.877  1.00  0.60           C  
ATOM    376  CG  ARG A  26      15.986 -12.488   4.938  1.00  0.60           C  
ATOM    377  CD  ARG A  26      15.649 -13.938   4.999  1.00  0.60           C  
ATOM    378  NE  ARG A  26      16.839 -14.752   5.197  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      17.642 -15.340   4.288  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      17.453 -15.294   2.990  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      18.661 -15.990   4.783  1.00  0.60           N  
ATOM    382  H   ARG A  26      15.135  -9.649   6.895  1.00  0.60           H  
ATOM    383  HA  ARG A  26      15.759  -9.939   3.979  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      14.166 -11.802   5.749  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      14.210 -11.877   4.011  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      16.521 -12.346   4.022  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      16.618 -12.230   5.788  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      14.978 -14.119   5.840  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      15.170 -14.251   4.077  1.00  0.60           H  
ATOM    390  HE  ARG A  26      17.138 -14.885   6.160  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      16.663 -14.792   2.589  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      18.092 -15.764   2.375  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      18.752 -15.979   5.811  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      19.316 -16.467   4.188  1.00  0.60           H  
ATOM    395  N   MET A  27      13.623  -8.990   3.225  1.00  0.62           N  
ATOM    396  CA  MET A  27      12.436  -8.240   2.822  1.00  0.62           C  
ATOM    397  C   MET A  27      11.807  -8.806   1.579  1.00  0.62           C  
ATOM    398  O   MET A  27      12.501  -9.356   0.717  1.00  0.62           O  
ATOM    399  CB  MET A  27      12.785  -6.787   2.567  1.00  0.62           C  
ATOM    400  CG  MET A  27      13.261  -5.999   3.752  1.00  0.62           C  
ATOM    401  SD  MET A  27      13.720  -4.339   3.306  1.00  0.62           S  
ATOM    402  CE  MET A  27      15.279  -4.625   2.520  1.00  0.62           C  
ATOM    403  H   MET A  27      14.338  -9.224   2.544  1.00  0.62           H  
ATOM    404  HA  MET A  27      11.692  -8.295   3.617  1.00  0.62           H  
ATOM    405 1HB  MET A  27      13.570  -6.742   1.825  1.00  0.62           H  
ATOM    406 2HB  MET A  27      11.910  -6.278   2.149  1.00  0.62           H  
ATOM    407 1HG  MET A  27      12.462  -5.952   4.476  1.00  0.62           H  
ATOM    408 2HG  MET A  27      14.114  -6.482   4.201  1.00  0.62           H  
ATOM    409 1HE  MET A  27      15.675  -3.687   2.165  1.00  0.62           H  
ATOM    410 2HE  MET A  27      15.965  -5.072   3.234  1.00  0.62           H  
ATOM    411 3HE  MET A  27      15.145  -5.296   1.679  1.00  0.62           H  
ATOM    412  N   ASP A  28      10.499  -8.650   1.452  1.00  0.65           N  
ATOM    413  CA  ASP A  28       9.872  -9.153   0.239  1.00  0.65           C  
ATOM    414  C   ASP A  28      10.387  -8.392  -0.978  1.00  0.65           C  
ATOM    415  O   ASP A  28      10.795  -7.228  -0.877  1.00  0.65           O  
ATOM    416  CB  ASP A  28       8.360  -9.011   0.254  1.00  0.65           C  
ATOM    417  CG  ASP A  28       7.911  -7.609   0.137  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       7.775  -6.923   1.109  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       7.747  -7.187  -0.984  1.00  0.65           O  
ATOM    420  H   ASP A  28       9.963  -8.234   2.222  1.00  0.65           H  
ATOM    421  HA  ASP A  28      10.126 -10.205   0.122  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       7.988  -9.527  -0.570  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       7.947  -9.465   1.160  1.00  0.65           H  
ATOM    424  N   LYS A  29      10.281  -9.021  -2.143  1.00  0.68           N  
ATOM    425  CA  LYS A  29      10.743  -8.436  -3.394  1.00  0.68           C  
ATOM    426  C   LYS A  29      10.060  -7.126  -3.814  1.00  0.68           C  
ATOM    427  O   LYS A  29      10.659  -6.332  -4.542  1.00  0.68           O  
ATOM    428  CB  LYS A  29      10.601  -9.466  -4.511  1.00  0.68           C  
ATOM    429  CG  LYS A  29      11.574 -10.642  -4.372  1.00  0.68           C  
ATOM    430  CD  LYS A  29      11.411 -11.661  -5.493  1.00  0.68           C  
ATOM    431  CE  LYS A  29      12.383 -12.829  -5.315  1.00  0.68           C  
ATOM    432  NZ  LYS A  29      12.241 -13.851  -6.393  1.00  0.68           N  
ATOM    433  H   LYS A  29       9.909  -9.958  -2.155  1.00  0.68           H  
ATOM    434  HA  LYS A  29      11.802  -8.222  -3.280  1.00  0.68           H  
ATOM    435 1HB  LYS A  29       9.583  -9.852  -4.525  1.00  0.68           H  
ATOM    436 2HB  LYS A  29      10.783  -8.989  -5.473  1.00  0.68           H  
ATOM    437 1HG  LYS A  29      12.597 -10.263  -4.386  1.00  0.68           H  
ATOM    438 2HG  LYS A  29      11.408 -11.142  -3.416  1.00  0.68           H  
ATOM    439 1HD  LYS A  29      10.393 -12.044  -5.495  1.00  0.68           H  
ATOM    440 2HD  LYS A  29      11.603 -11.182  -6.452  1.00  0.68           H  
ATOM    441 1HE  LYS A  29      13.405 -12.449  -5.323  1.00  0.68           H  
ATOM    442 2HE  LYS A  29      12.195 -13.307  -4.350  1.00  0.68           H  
ATOM    443 1HZ  LYS A  29      12.910 -14.604  -6.224  1.00  0.68           H  
ATOM    444 2HZ  LYS A  29      11.304 -14.224  -6.383  1.00  0.68           H  
ATOM    445 3HZ  LYS A  29      12.428 -13.429  -7.289  1.00  0.68           H  
ATOM    446  N   ALA A  30       8.796  -6.906  -3.435  1.00  0.72           N  
ATOM    447  CA  ALA A  30       8.135  -5.680  -3.874  1.00  0.72           C  
ATOM    448  C   ALA A  30       8.716  -4.505  -3.108  1.00  0.72           C  
ATOM    449  O   ALA A  30       9.035  -3.460  -3.687  1.00  0.72           O  
ATOM    450  CB  ALA A  30       6.633  -5.766  -3.670  1.00  0.72           C  
ATOM    451  H   ALA A  30       8.324  -7.516  -2.768  1.00  0.72           H  
ATOM    452  HA  ALA A  30       8.342  -5.535  -4.932  1.00  0.72           H  
ATOM    453 1HB  ALA A  30       6.168  -4.844  -4.013  1.00  0.72           H  
ATOM    454 2HB  ALA A  30       6.237  -6.607  -4.235  1.00  0.72           H  
ATOM    455 3HB  ALA A  30       6.420  -5.907  -2.611  1.00  0.72           H  
ATOM    456  N   SER A  31       8.907  -4.705  -1.808  1.00  0.77           N  
ATOM    457  CA  SER A  31       9.477  -3.672  -0.960  1.00  0.77           C  
ATOM    458  C   SER A  31      10.910  -3.392  -1.388  1.00  0.77           C  
ATOM    459  O   SER A  31      11.330  -2.234  -1.478  1.00  0.77           O  
ATOM    460  CB  SER A  31       9.423  -4.097   0.480  1.00  0.77           C  
ATOM    461  OG  SER A  31       8.095  -4.208   0.901  1.00  0.77           O  
ATOM    462  H   SER A  31       8.606  -5.599  -1.402  1.00  0.77           H  
ATOM    463  HA  SER A  31       8.893  -2.759  -1.079  1.00  0.77           H  
ATOM    464 1HB  SER A  31       9.934  -5.057   0.613  1.00  0.77           H  
ATOM    465 2HB  SER A  31       9.942  -3.360   1.084  1.00  0.77           H  
ATOM    466  HG  SER A  31       7.878  -5.173   0.831  1.00  0.77           H  
ATOM    467  N   ARG A  32      11.660  -4.452  -1.705  1.00  0.82           N  
ATOM    468  CA  ARG A  32      13.022  -4.254  -2.168  1.00  0.82           C  
ATOM    469  C   ARG A  32      13.050  -3.463  -3.460  1.00  0.82           C  
ATOM    470  O   ARG A  32      13.897  -2.577  -3.621  1.00  0.82           O  
ATOM    471  CB  ARG A  32      13.723  -5.572  -2.392  1.00  0.82           C  
ATOM    472  CG  ARG A  32      14.154  -6.309  -1.154  1.00  0.82           C  
ATOM    473  CD  ARG A  32      14.641  -7.624  -1.525  1.00  0.82           C  
ATOM    474  NE  ARG A  32      15.678  -7.500  -2.521  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      16.145  -8.482  -3.290  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      15.726  -9.725  -3.177  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      17.025  -8.148  -4.175  1.00  0.82           N  
ATOM    478  H   ARG A  32      11.281  -5.399  -1.599  1.00  0.82           H  
ATOM    479  HA  ARG A  32      13.567  -3.699  -1.404  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      13.067  -6.229  -2.952  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      14.612  -5.406  -3.001  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      14.954  -5.764  -0.657  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      13.301  -6.424  -0.489  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      15.056  -8.124  -0.648  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      13.827  -8.220  -1.934  1.00  0.82           H  
ATOM    486  HE  ARG A  32      16.071  -6.559  -2.711  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      15.029  -9.960  -2.490  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      16.104 -10.442  -3.784  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      17.271  -7.145  -4.215  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32      17.415  -8.829  -4.805  1.00  0.82           H  
ATOM    491  N   ALA A  33      12.118  -3.760  -4.380  1.00  0.87           N  
ATOM    492  CA  ALA A  33      12.055  -3.045  -5.645  1.00  0.87           C  
ATOM    493  C   ALA A  33      11.797  -1.564  -5.419  1.00  0.87           C  
ATOM    494  O   ALA A  33      12.416  -0.717  -6.065  1.00  0.87           O  
ATOM    495  CB  ALA A  33      10.963  -3.629  -6.524  1.00  0.87           C  
ATOM    496  H   ALA A  33      11.453  -4.518  -4.222  1.00  0.87           H  
ATOM    497  HA  ALA A  33      13.016  -3.153  -6.145  1.00  0.87           H  
ATOM    498 1HB  ALA A  33      10.939  -3.103  -7.475  1.00  0.87           H  
ATOM    499 2HB  ALA A  33      11.165  -4.687  -6.694  1.00  0.87           H  
ATOM    500 3HB  ALA A  33      10.003  -3.523  -6.027  1.00  0.87           H  
ATOM    501  N   LYS A  34      10.930  -1.247  -4.451  1.00  0.90           N  
ATOM    502  CA  LYS A  34      10.622   0.143  -4.133  1.00  0.90           C  
ATOM    503  C   LYS A  34      11.834   0.860  -3.553  1.00  0.90           C  
ATOM    504  O   LYS A  34      12.086   2.023  -3.870  1.00  0.90           O  
ATOM    505  CB  LYS A  34       9.433   0.226  -3.173  1.00  0.90           C  
ATOM    506  CG  LYS A  34       8.102  -0.133  -3.811  1.00  0.90           C  
ATOM    507  CD  LYS A  34       6.968  -0.010  -2.823  1.00  0.90           C  
ATOM    508  CE  LYS A  34       5.642  -0.409  -3.449  1.00  0.90           C  
ATOM    509  NZ  LYS A  34       5.212   0.560  -4.491  1.00  0.90           N  
ATOM    510  H   LYS A  34      10.438  -1.996  -3.961  1.00  0.90           H  
ATOM    511  HA  LYS A  34      10.348   0.650  -5.058  1.00  0.90           H  
ATOM    512 1HB  LYS A  34       9.596  -0.462  -2.344  1.00  0.90           H  
ATOM    513 2HB  LYS A  34       9.361   1.232  -2.759  1.00  0.90           H  
ATOM    514 1HG  LYS A  34       7.912   0.537  -4.649  1.00  0.90           H  
ATOM    515 2HG  LYS A  34       8.143  -1.153  -4.186  1.00  0.90           H  
ATOM    516 1HD  LYS A  34       7.163  -0.637  -1.950  1.00  0.90           H  
ATOM    517 2HD  LYS A  34       6.897   1.031  -2.501  1.00  0.90           H  
ATOM    518 1HE  LYS A  34       5.746  -1.394  -3.900  1.00  0.90           H  
ATOM    519 2HE  LYS A  34       4.880  -0.449  -2.679  1.00  0.90           H  
ATOM    520 1HZ  LYS A  34       4.331   0.269  -4.885  1.00  0.90           H  
ATOM    521 2HZ  LYS A  34       5.102   1.481  -4.051  1.00  0.90           H  
ATOM    522 3HZ  LYS A  34       5.907   0.608  -5.219  1.00  0.90           H  
ATOM    523  N   LEU A  35      12.604   0.152  -2.730  1.00  0.90           N  
ATOM    524  CA  LEU A  35      13.812   0.702  -2.130  1.00  0.90           C  
ATOM    525  C   LEU A  35      15.020   0.684  -3.092  1.00  0.90           C  
ATOM    526  O   LEU A  35      15.952   1.476  -2.932  1.00  0.90           O  
ATOM    527  CB  LEU A  35      14.162  -0.070  -0.853  1.00  0.90           C  
ATOM    528  CG  LEU A  35      13.224   0.049   0.332  1.00  0.90           C  
ATOM    529  CD1 LEU A  35      13.644  -0.946   1.423  1.00  0.90           C  
ATOM    530  CD2 LEU A  35      13.308   1.467   0.870  1.00  0.90           C  
ATOM    531  H   LEU A  35      12.318  -0.798  -2.486  1.00  0.90           H  
ATOM    532  HA  LEU A  35      13.611   1.737  -1.860  1.00  0.90           H  
ATOM    533 1HB  LEU A  35      14.237  -1.129  -1.105  1.00  0.90           H  
ATOM    534 2HB  LEU A  35      15.121   0.287  -0.508  1.00  0.90           H  
ATOM    535  HG  LEU A  35      12.211  -0.183   0.025  1.00  0.90           H  
ATOM    536 1HD1 LEU A  35      12.971  -0.855   2.278  1.00  0.90           H  
ATOM    537 2HD1 LEU A  35      13.590  -1.960   1.026  1.00  0.90           H  
ATOM    538 3HD1 LEU A  35      14.664  -0.734   1.741  1.00  0.90           H  
ATOM    539 1HD2 LEU A  35      12.651   1.558   1.717  1.00  0.90           H  
ATOM    540 2HD2 LEU A  35      14.328   1.680   1.181  1.00  0.90           H  
ATOM    541 3HD2 LEU A  35      13.008   2.177   0.097  1.00  0.90           H  
ATOM    542  N   GLY A  36      15.006  -0.219  -4.087  1.00  0.88           N  
ATOM    543  CA  GLY A  36      16.119  -0.389  -5.027  1.00  0.88           C  
ATOM    544  C   GLY A  36      17.228  -1.263  -4.432  1.00  0.88           C  
ATOM    545  O   GLY A  36      18.407  -1.147  -4.792  1.00  0.88           O  
ATOM    546  H   GLY A  36      14.212  -0.844  -4.172  1.00  0.88           H  
ATOM    547 1HA  GLY A  36      15.739  -0.848  -5.940  1.00  0.88           H  
ATOM    548 2HA  GLY A  36      16.518   0.587  -5.297  1.00  0.88           H  
ATOM    549  N   VAL A  37      16.848  -2.092  -3.473  1.00  0.84           N  
ATOM    550  CA  VAL A  37      17.769  -2.949  -2.732  1.00  0.84           C  
ATOM    551  C   VAL A  37      18.077  -4.331  -3.309  1.00  0.84           C  
ATOM    552  O   VAL A  37      17.175  -5.149  -3.558  1.00  0.84           O  
ATOM    553  CB  VAL A  37      17.185  -3.118  -1.344  1.00  0.84           C  
ATOM    554  CG1 VAL A  37      17.952  -4.039  -0.569  1.00  0.84           C  
ATOM    555  CG2 VAL A  37      17.184  -1.816  -0.664  1.00  0.84           C  
ATOM    556  H   VAL A  37      15.848  -2.147  -3.276  1.00  0.84           H  
ATOM    557  HA  VAL A  37      18.715  -2.413  -2.643  1.00  0.84           H  
ATOM    558  HB  VAL A  37      16.168  -3.497  -1.440  1.00  0.84           H  
ATOM    559 1HG1 VAL A  37      17.473  -4.116   0.383  1.00  0.84           H  
ATOM    560 2HG1 VAL A  37      17.967  -5.008  -1.061  1.00  0.84           H  
ATOM    561 3HG1 VAL A  37      18.964  -3.674  -0.454  1.00  0.84           H  
ATOM    562 1HG2 VAL A  37      16.740  -1.909   0.323  1.00  0.84           H  
ATOM    563 2HG2 VAL A  37      18.205  -1.467  -0.573  1.00  0.84           H  
ATOM    564 3HG2 VAL A  37      16.629  -1.127  -1.257  1.00  0.84           H  
ATOM    565  N   SER A  38      19.374  -4.610  -3.475  1.00  0.79           N  
ATOM    566  CA  SER A  38      19.826  -5.901  -3.964  1.00  0.79           C  
ATOM    567  C   SER A  38      20.351  -6.749  -2.800  1.00  0.79           C  
ATOM    568  O   SER A  38      20.585  -6.252  -1.695  1.00  0.79           O  
ATOM    569  CB  SER A  38      20.851  -5.733  -5.076  1.00  0.79           C  
ATOM    570  OG  SER A  38      22.046  -5.176  -4.624  1.00  0.79           O  
ATOM    571  H   SER A  38      20.090  -3.904  -3.256  1.00  0.79           H  
ATOM    572  HA  SER A  38      18.983  -6.411  -4.404  1.00  0.79           H  
ATOM    573 1HB  SER A  38      21.053  -6.701  -5.530  1.00  0.79           H  
ATOM    574 2HB  SER A  38      20.430  -5.095  -5.849  1.00  0.79           H  
ATOM    575  HG  SER A  38      21.815  -4.348  -4.145  1.00  0.79           H  
ATOM    576  N   VAL A  39      20.532  -8.039  -3.031  1.00  0.74           N  
ATOM    577  CA  VAL A  39      21.072  -8.869  -1.966  1.00  0.74           C  
ATOM    578  C   VAL A  39      22.516  -8.469  -1.698  1.00  0.74           C  
ATOM    579  O   VAL A  39      23.309  -8.311  -2.626  1.00  0.74           O  
ATOM    580  CB  VAL A  39      20.933 -10.356  -2.320  1.00  0.74           C  
ATOM    581  CG1 VAL A  39      21.630 -11.219  -1.285  1.00  0.74           C  
ATOM    582  CG2 VAL A  39      19.445 -10.694  -2.365  1.00  0.74           C  
ATOM    583  H   VAL A  39      20.326  -8.435  -3.935  1.00  0.74           H  
ATOM    584  HA  VAL A  39      20.492  -8.691  -1.058  1.00  0.74           H  
ATOM    585  HB  VAL A  39      21.393 -10.550  -3.288  1.00  0.74           H  
ATOM    586 1HG1 VAL A  39      21.514 -12.268  -1.546  1.00  0.74           H  
ATOM    587 2HG1 VAL A  39      22.690 -10.970  -1.258  1.00  0.74           H  
ATOM    588 3HG1 VAL A  39      21.200 -11.037  -0.319  1.00  0.74           H  
ATOM    589 1HG2 VAL A  39      19.319 -11.747  -2.618  1.00  0.74           H  
ATOM    590 2HG2 VAL A  39      19.000 -10.496  -1.389  1.00  0.74           H  
ATOM    591 3HG2 VAL A  39      18.958 -10.082  -3.114  1.00  0.74           H  
ATOM    592  N   GLY A  40      22.835  -8.273  -0.422  1.00  0.72           N  
ATOM    593  CA  GLY A  40      24.153  -7.828   0.013  1.00  0.72           C  
ATOM    594  C   GLY A  40      24.199  -6.323   0.319  1.00  0.72           C  
ATOM    595  O   GLY A  40      25.147  -5.848   0.950  1.00  0.72           O  
ATOM    596  H   GLY A  40      22.123  -8.450   0.285  1.00  0.72           H  
ATOM    597 1HA  GLY A  40      24.440  -8.389   0.902  1.00  0.72           H  
ATOM    598 2HA  GLY A  40      24.884  -8.064  -0.759  1.00  0.72           H  
ATOM    599  N   ASP A  41      23.184  -5.569  -0.110  1.00  0.71           N  
ATOM    600  CA  ASP A  41      23.132  -4.139   0.186  1.00  0.71           C  
ATOM    601  C   ASP A  41      22.818  -3.907   1.641  1.00  0.71           C  
ATOM    602  O   ASP A  41      22.246  -4.768   2.313  1.00  0.71           O  
ATOM    603  CB  ASP A  41      22.098  -3.387  -0.662  1.00  0.71           C  
ATOM    604  CG  ASP A  41      22.537  -3.111  -2.113  1.00  0.71           C  
ATOM    605  OD1 ASP A  41      23.709  -2.971  -2.340  1.00  0.71           O  
ATOM    606  OD2 ASP A  41      21.676  -3.020  -2.995  1.00  0.71           O  
ATOM    607  H   ASP A  41      22.416  -5.987  -0.641  1.00  0.71           H  
ATOM    608  HA  ASP A  41      24.112  -3.709  -0.020  1.00  0.71           H  
ATOM    609 1HB  ASP A  41      21.195  -3.985  -0.698  1.00  0.71           H  
ATOM    610 2HB  ASP A  41      21.841  -2.443  -0.175  1.00  0.71           H  
ATOM    611  N   TYR A  42      23.198  -2.744   2.142  1.00  0.71           N  
ATOM    612  CA  TYR A  42      22.816  -2.395   3.497  1.00  0.71           C  
ATOM    613  C   TYR A  42      21.645  -1.441   3.535  1.00  0.71           C  
ATOM    614  O   TYR A  42      21.541  -0.516   2.713  1.00  0.71           O  
ATOM    615  CB  TYR A  42      23.973  -1.774   4.268  1.00  0.71           C  
ATOM    616  CG  TYR A  42      25.043  -2.721   4.691  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      26.081  -3.040   3.837  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      25.000  -3.245   5.975  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      27.079  -3.890   4.264  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      25.993  -4.085   6.406  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      27.038  -4.409   5.555  1.00  0.71           C  
ATOM    622  OH  TYR A  42      28.040  -5.251   5.982  1.00  0.71           O  
ATOM    623  H   TYR A  42      23.715  -2.088   1.572  1.00  0.71           H  
ATOM    624  HA  TYR A  42      22.514  -3.302   4.007  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      24.430  -0.989   3.663  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      23.577  -1.295   5.167  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      26.112  -2.622   2.830  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      24.178  -2.982   6.644  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      27.900  -4.145   3.594  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      25.959  -4.492   7.418  1.00  0.71           H  
ATOM    631  HH  TYR A  42      28.710  -5.323   5.296  1.00  0.71           H  
ATOM    632  N   VAL A  43      20.784  -1.673   4.510  1.00  0.73           N  
ATOM    633  CA  VAL A  43      19.655  -0.800   4.741  1.00  0.73           C  
ATOM    634  C   VAL A  43      19.627  -0.377   6.180  1.00  0.73           C  
ATOM    635  O   VAL A  43      20.054  -1.121   7.066  1.00  0.73           O  
ATOM    636  CB  VAL A  43      18.329  -1.508   4.418  1.00  0.73           C  
ATOM    637  CG1 VAL A  43      18.273  -1.883   2.961  1.00  0.73           C  
ATOM    638  CG2 VAL A  43      18.188  -2.715   5.300  1.00  0.73           C  
ATOM    639  H   VAL A  43      20.942  -2.488   5.109  1.00  0.73           H  
ATOM    640  HA  VAL A  43      19.755   0.088   4.119  1.00  0.73           H  
ATOM    641  HB  VAL A  43      17.508  -0.822   4.608  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43      17.338  -2.362   2.756  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43      18.358  -1.008   2.353  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43      19.086  -2.546   2.730  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43      17.239  -3.206   5.084  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43      19.016  -3.403   5.109  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43      18.210  -2.404   6.345  1.00  0.73           H  
ATOM    648  N   GLU A  44      19.099   0.799   6.420  1.00  0.74           N  
ATOM    649  CA  GLU A  44      18.936   1.290   7.763  1.00  0.74           C  
ATOM    650  C   GLU A  44      17.514   1.065   8.186  1.00  0.74           C  
ATOM    651  O   GLU A  44      16.579   1.462   7.485  1.00  0.74           O  
ATOM    652  CB  GLU A  44      19.313   2.769   7.857  1.00  0.74           C  
ATOM    653  CG  GLU A  44      19.162   3.397   9.245  1.00  0.74           C  
ATOM    654  CD  GLU A  44      19.602   4.874   9.288  1.00  0.74           C  
ATOM    655  OE1 GLU A  44      20.160   5.327   8.314  1.00  0.74           O  
ATOM    656  OE2 GLU A  44      19.373   5.538  10.286  1.00  0.74           O  
ATOM    657  H   GLU A  44      18.772   1.355   5.637  1.00  0.74           H  
ATOM    658  HA  GLU A  44      19.582   0.726   8.432  1.00  0.74           H  
ATOM    659 1HB  GLU A  44      20.353   2.884   7.570  1.00  0.74           H  
ATOM    660 2HB  GLU A  44      18.707   3.344   7.153  1.00  0.74           H  
ATOM    661 1HG  GLU A  44      18.120   3.324   9.565  1.00  0.74           H  
ATOM    662 2HG  GLU A  44      19.767   2.812   9.937  1.00  0.74           H  
ATOM    663  N   VAL A  45      17.345   0.417   9.320  1.00  0.75           N  
ATOM    664  CA  VAL A  45      16.014   0.180   9.824  1.00  0.75           C  
ATOM    665  C   VAL A  45      15.855   1.041  11.052  1.00  0.75           C  
ATOM    666  O   VAL A  45      16.764   1.096  11.884  1.00  0.75           O  
ATOM    667  CB  VAL A  45      15.791  -1.295  10.182  1.00  0.75           C  
ATOM    668  CG1 VAL A  45      14.365  -1.461  10.692  1.00  0.75           C  
ATOM    669  CG2 VAL A  45      16.085  -2.182   8.951  1.00  0.75           C  
ATOM    670  H   VAL A  45      18.160   0.076   9.830  1.00  0.75           H  
ATOM    671  HA  VAL A  45      15.279   0.478   9.081  1.00  0.75           H  
ATOM    672  HB  VAL A  45      16.462  -1.583  10.985  1.00  0.75           H  
ATOM    673 1HG1 VAL A  45      14.188  -2.483  10.956  1.00  0.75           H  
ATOM    674 2HG1 VAL A  45      14.208  -0.840  11.567  1.00  0.75           H  
ATOM    675 3HG1 VAL A  45      13.671  -1.166   9.914  1.00  0.75           H  
ATOM    676 1HG2 VAL A  45      15.926  -3.220   9.204  1.00  0.75           H  
ATOM    677 2HG2 VAL A  45      15.444  -1.917   8.140  1.00  0.75           H  
ATOM    678 3HG2 VAL A  45      17.124  -2.040   8.643  1.00  0.75           H  
ATOM    679  N   LYS A  46      14.739   1.760  11.156  1.00  0.76           N  
ATOM    680  CA  LYS A  46      14.558   2.614  12.319  1.00  0.76           C  
ATOM    681  C   LYS A  46      13.217   2.490  13.018  1.00  0.76           C  
ATOM    682  O   LYS A  46      12.145   2.497  12.389  1.00  0.76           O  
ATOM    683  CB  LYS A  46      14.748   4.087  11.938  1.00  0.76           C  
ATOM    684  CG  LYS A  46      14.611   5.036  13.140  1.00  0.76           C  
ATOM    685  CD  LYS A  46      14.884   6.479  12.785  1.00  0.76           C  
ATOM    686  CE  LYS A  46      14.739   7.360  14.022  1.00  0.76           C  
ATOM    687  NZ  LYS A  46      14.997   8.796  13.721  1.00  0.76           N  
ATOM    688  H   LYS A  46      14.040   1.721  10.413  1.00  0.76           H  
ATOM    689  HA  LYS A  46      15.319   2.352  13.051  1.00  0.76           H  
ATOM    690 1HB  LYS A  46      15.744   4.227  11.508  1.00  0.76           H  
ATOM    691 2HB  LYS A  46      14.012   4.371  11.183  1.00  0.76           H  
ATOM    692 1HG  LYS A  46      13.601   4.974  13.545  1.00  0.76           H  
ATOM    693 2HG  LYS A  46      15.312   4.726  13.921  1.00  0.76           H  
ATOM    694 1HD  LYS A  46      15.901   6.570  12.396  1.00  0.76           H  
ATOM    695 2HD  LYS A  46      14.182   6.810  12.019  1.00  0.76           H  
ATOM    696 1HE  LYS A  46      13.728   7.255  14.416  1.00  0.76           H  
ATOM    697 2HE  LYS A  46      15.448   7.021  14.782  1.00  0.76           H  
ATOM    698 1HZ  LYS A  46      14.892   9.337  14.568  1.00  0.76           H  
ATOM    699 2HZ  LYS A  46      15.938   8.902  13.368  1.00  0.76           H  
ATOM    700 3HZ  LYS A  46      14.338   9.122  13.028  1.00  0.76           H  
ATOM    701  N   LYS A  47      13.296   2.350  14.346  1.00  0.75           N  
ATOM    702  CA  LYS A  47      12.105   2.408  15.184  1.00  0.75           C  
ATOM    703  C   LYS A  47      12.317   3.422  16.291  1.00  0.75           C  
ATOM    704  O   LYS A  47      11.717   4.498  16.299  1.00  0.75           O  
ATOM    705  CB  LYS A  47      11.771   1.080  15.798  1.00  0.75           C  
ATOM    706  CG  LYS A  47      10.485   1.126  16.593  1.00  0.75           C  
ATOM    707  CD  LYS A  47       9.334   1.327  15.642  1.00  0.75           C  
ATOM    708  CE  LYS A  47       7.998   1.202  16.304  1.00  0.75           C  
ATOM    709  NZ  LYS A  47       6.918   1.560  15.351  1.00  0.75           N  
ATOM    710  H   LYS A  47      14.228   2.303  14.774  1.00  0.75           H  
ATOM    711  HA  LYS A  47      11.260   2.739  14.580  1.00  0.75           H  
ATOM    712 1HB  LYS A  47      11.659   0.349  15.010  1.00  0.75           H  
ATOM    713 2HB  LYS A  47      12.567   0.740  16.446  1.00  0.75           H  
ATOM    714 1HG  LYS A  47      10.349   0.242  17.205  1.00  0.75           H  
ATOM    715 2HG  LYS A  47      10.514   1.985  17.256  1.00  0.75           H  
ATOM    716 1HD  LYS A  47       9.409   2.314  15.184  1.00  0.75           H  
ATOM    717 2HD  LYS A  47       9.387   0.581  14.849  1.00  0.75           H  
ATOM    718 1HE  LYS A  47       7.859   0.167  16.621  1.00  0.75           H  
ATOM    719 2HE  LYS A  47       7.942   1.852  17.176  1.00  0.75           H  
ATOM    720 1HZ  LYS A  47       6.017   1.452  15.787  1.00  0.75           H  
ATOM    721 2HZ  LYS A  47       7.037   2.514  15.053  1.00  0.75           H  
ATOM    722 3HZ  LYS A  47       6.994   0.938  14.520  1.00  0.75           H  
ATOM    723  N   VAL A  48      13.246   3.091  17.187  1.00  0.74           N  
ATOM    724  CA  VAL A  48      13.656   3.973  18.259  1.00  0.74           C  
ATOM    725  C   VAL A  48      15.060   4.371  17.894  1.00  0.74           C  
ATOM    726  O   VAL A  48      15.400   5.551  17.783  1.00  0.74           O  
ATOM    727  CB  VAL A  48      13.664   3.243  19.617  1.00  0.74           C  
ATOM    728  CG1 VAL A  48      14.153   4.184  20.703  1.00  0.74           C  
ATOM    729  CG2 VAL A  48      12.281   2.695  19.911  1.00  0.74           C  
ATOM    730  H   VAL A  48      13.686   2.173  17.156  1.00  0.74           H  
ATOM    731  HA  VAL A  48      13.013   4.852  18.296  1.00  0.74           H  
ATOM    732  HB  VAL A  48      14.370   2.415  19.576  1.00  0.74           H  
ATOM    733 1HG1 VAL A  48      14.183   3.656  21.654  1.00  0.74           H  
ATOM    734 2HG1 VAL A  48      15.152   4.536  20.453  1.00  0.74           H  
ATOM    735 3HG1 VAL A  48      13.478   5.035  20.778  1.00  0.74           H  
ATOM    736 1HG2 VAL A  48      12.294   2.166  20.862  1.00  0.74           H  
ATOM    737 2HG2 VAL A  48      11.564   3.512  19.957  1.00  0.74           H  
ATOM    738 3HG2 VAL A  48      11.997   2.001  19.122  1.00  0.74           H  
ATOM    739  N   LEU A  49      15.866   3.340  17.688  1.00  0.72           N  
ATOM    740  CA  LEU A  49      17.251   3.486  17.309  1.00  0.72           C  
ATOM    741  C   LEU A  49      17.398   3.022  15.869  1.00  0.72           C  
ATOM    742  O   LEU A  49      16.468   2.418  15.314  1.00  0.72           O  
ATOM    743  CB  LEU A  49      18.142   2.687  18.260  1.00  0.72           C  
ATOM    744  CG  LEU A  49      17.964   3.052  19.754  1.00  0.72           C  
ATOM    745  CD1 LEU A  49      18.838   2.164  20.603  1.00  0.72           C  
ATOM    746  CD2 LEU A  49      18.299   4.518  19.963  1.00  0.72           C  
ATOM    747  H   LEU A  49      15.493   2.398  17.810  1.00  0.72           H  
ATOM    748  HA  LEU A  49      17.531   4.536  17.365  1.00  0.72           H  
ATOM    749 1HB  LEU A  49      17.911   1.631  18.143  1.00  0.72           H  
ATOM    750 2HB  LEU A  49      19.184   2.845  17.990  1.00  0.72           H  
ATOM    751  HG  LEU A  49      16.933   2.872  20.046  1.00  0.72           H  
ATOM    752 1HD1 LEU A  49      18.697   2.414  21.653  1.00  0.72           H  
ATOM    753 2HD1 LEU A  49      18.567   1.126  20.444  1.00  0.72           H  
ATOM    754 3HD1 LEU A  49      19.881   2.312  20.332  1.00  0.72           H  
ATOM    755 1HD2 LEU A  49      18.162   4.777  21.014  1.00  0.72           H  
ATOM    756 2HD2 LEU A  49      19.335   4.699  19.677  1.00  0.72           H  
ATOM    757 3HD2 LEU A  49      17.642   5.137  19.351  1.00  0.72           H  
ATOM    758  N   SER A  50      18.526   3.361  15.245  1.00  0.69           N  
ATOM    759  CA  SER A  50      18.785   2.913  13.880  1.00  0.69           C  
ATOM    760  C   SER A  50      19.827   1.813  13.826  1.00  0.69           C  
ATOM    761  O   SER A  50      20.858   1.896  14.501  1.00  0.69           O  
ATOM    762  CB  SER A  50      19.299   4.046  13.026  1.00  0.69           C  
ATOM    763  OG  SER A  50      18.350   5.039  12.828  1.00  0.69           O  
ATOM    764  H   SER A  50      19.228   3.896  15.735  1.00  0.69           H  
ATOM    765  HA  SER A  50      17.860   2.537  13.456  1.00  0.69           H  
ATOM    766 1HB  SER A  50      20.190   4.475  13.474  1.00  0.69           H  
ATOM    767 2HB  SER A  50      19.590   3.638  12.077  1.00  0.69           H  
ATOM    768  HG  SER A  50      18.579   5.400  11.937  1.00  0.69           H  
ATOM    769  N   VAL A  51      19.567   0.805  12.997  1.00  0.67           N  
ATOM    770  CA  VAL A  51      20.502  -0.299  12.801  1.00  0.67           C  
ATOM    771  C   VAL A  51      20.749  -0.578  11.313  1.00  0.67           C  
ATOM    772  O   VAL A  51      19.798  -0.659  10.531  1.00  0.67           O  
ATOM    773  CB  VAL A  51      19.967  -1.581  13.479  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      20.922  -2.714  13.265  1.00  0.67           C  
ATOM    775  CG2 VAL A  51      19.760  -1.368  14.989  1.00  0.67           C  
ATOM    776  H   VAL A  51      18.672   0.816  12.502  1.00  0.67           H  
ATOM    777  HA  VAL A  51      21.453  -0.033  13.264  1.00  0.67           H  
ATOM    778  HB  VAL A  51      19.026  -1.858  13.012  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      20.521  -3.615  13.728  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      21.059  -2.878  12.208  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      21.881  -2.472  13.716  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51      19.378  -2.286  15.426  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51      20.711  -1.110  15.453  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51      19.054  -0.571  15.169  1.00  0.67           H  
ATOM    785  N   LYS A  52      22.021  -0.698  10.909  1.00  0.64           N  
ATOM    786  CA  LYS A  52      22.336  -1.024   9.511  1.00  0.64           C  
ATOM    787  C   LYS A  52      22.484  -2.528   9.319  1.00  0.64           C  
ATOM    788  O   LYS A  52      23.367  -3.149   9.916  1.00  0.64           O  
ATOM    789  CB  LYS A  52      23.596  -0.318   9.016  1.00  0.64           C  
ATOM    790  CG  LYS A  52      23.487   1.193   8.906  1.00  0.64           C  
ATOM    791  CD  LYS A  52      24.751   1.776   8.267  1.00  0.64           C  
ATOM    792  CE  LYS A  52      24.689   3.289   8.176  1.00  0.64           C  
ATOM    793  NZ  LYS A  52      23.597   3.731   7.295  1.00  0.64           N  
ATOM    794  H   LYS A  52      22.769  -0.594  11.580  1.00  0.64           H  
ATOM    795  HA  LYS A  52      21.511  -0.693   8.891  1.00  0.64           H  
ATOM    796 1HB  LYS A  52      24.428  -0.550   9.679  1.00  0.64           H  
ATOM    797 2HB  LYS A  52      23.851  -0.699   8.026  1.00  0.64           H  
ATOM    798 1HG  LYS A  52      22.624   1.448   8.283  1.00  0.64           H  
ATOM    799 2HG  LYS A  52      23.342   1.628   9.894  1.00  0.64           H  
ATOM    800 1HD  LYS A  52      25.625   1.488   8.850  1.00  0.64           H  
ATOM    801 2HD  LYS A  52      24.858   1.374   7.255  1.00  0.64           H  
ATOM    802 1HE  LYS A  52      24.527   3.701   9.171  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      25.632   3.667   7.784  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      23.569   4.735   7.257  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      23.719   3.356   6.333  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52      22.723   3.384   7.660  1.00  0.64           H  
ATOM    807  N   LEU A  53      21.588  -3.104   8.524  1.00  0.62           N  
ATOM    808  CA  LEU A  53      21.519  -4.550   8.319  1.00  0.62           C  
ATOM    809  C   LEU A  53      21.824  -4.982   6.897  1.00  0.62           C  
ATOM    810  O   LEU A  53      21.542  -4.253   5.943  1.00  0.62           O  
ATOM    811  CB  LEU A  53      20.137  -5.034   8.721  1.00  0.62           C  
ATOM    812  CG  LEU A  53      19.780  -4.717  10.133  1.00  0.62           C  
ATOM    813  CD1 LEU A  53      18.363  -5.121  10.441  1.00  0.62           C  
ATOM    814  CD2 LEU A  53      20.732  -5.440  10.998  1.00  0.62           C  
ATOM    815  H   LEU A  53      20.917  -2.497   8.051  1.00  0.62           H  
ATOM    816  HA  LEU A  53      22.253  -5.023   8.973  1.00  0.62           H  
ATOM    817 1HB  LEU A  53      19.403  -4.558   8.076  1.00  0.62           H  
ATOM    818 2HB  LEU A  53      20.089  -6.116   8.587  1.00  0.62           H  
ATOM    819  HG  LEU A  53      19.859  -3.642  10.293  1.00  0.62           H  
ATOM    820 1HD1 LEU A  53      18.127  -4.872  11.471  1.00  0.62           H  
ATOM    821 2HD1 LEU A  53      17.690  -4.591   9.784  1.00  0.62           H  
ATOM    822 3HD1 LEU A  53      18.254  -6.196  10.296  1.00  0.62           H  
ATOM    823 1HD2 LEU A  53      20.514  -5.217  12.013  1.00  0.62           H  
ATOM    824 2HD2 LEU A  53      20.631  -6.508  10.829  1.00  0.62           H  
ATOM    825 3HD2 LEU A  53      21.751  -5.133  10.774  1.00  0.62           H  
ATOM    826  N   ARG A  54      22.381  -6.186   6.746  1.00  0.60           N  
ATOM    827  CA  ARG A  54      22.644  -6.725   5.413  1.00  0.60           C  
ATOM    828  C   ARG A  54      21.380  -7.330   4.844  1.00  0.60           C  
ATOM    829  O   ARG A  54      20.691  -8.079   5.536  1.00  0.60           O  
ATOM    830  CB  ARG A  54      23.701  -7.807   5.461  1.00  0.60           C  
ATOM    831  CG  ARG A  54      25.063  -7.363   5.850  1.00  0.60           C  
ATOM    832  CD  ARG A  54      26.026  -8.499   5.934  1.00  0.60           C  
ATOM    833  NE  ARG A  54      25.765  -9.417   7.059  1.00  0.60           N  
ATOM    834  CZ  ARG A  54      26.327 -10.644   7.170  1.00  0.60           C  
ATOM    835  NH1 ARG A  54      27.128 -11.078   6.217  1.00  0.60           N  
ATOM    836  NH2 ARG A  54      26.092 -11.416   8.221  1.00  0.60           N  
ATOM    837  H   ARG A  54      22.602  -6.759   7.565  1.00  0.60           H  
ATOM    838  HA  ARG A  54      22.980  -5.916   4.759  1.00  0.60           H  
ATOM    839 1HB  ARG A  54      23.401  -8.559   6.183  1.00  0.60           H  
ATOM    840 2HB  ARG A  54      23.768  -8.291   4.486  1.00  0.60           H  
ATOM    841 1HG  ARG A  54      25.422  -6.673   5.095  1.00  0.60           H  
ATOM    842 2HG  ARG A  54      25.021  -6.869   6.822  1.00  0.60           H  
ATOM    843 1HD  ARG A  54      25.978  -9.073   5.010  1.00  0.60           H  
ATOM    844 2HD  ARG A  54      27.031  -8.095   6.053  1.00  0.60           H  
ATOM    845  HE  ARG A  54      25.149  -9.102   7.811  1.00  0.60           H  
ATOM    846 1HH1 ARG A  54      27.318 -10.497   5.412  1.00  0.60           H  
ATOM    847 2HH1 ARG A  54      27.553 -11.990   6.293  1.00  0.60           H  
ATOM    848 1HH2 ARG A  54      25.491 -11.088   8.993  1.00  0.60           H  
ATOM    849 2HH2 ARG A  54      26.524 -12.322   8.284  1.00  0.60           H  
ATOM    850  N   VAL A  55      21.084  -7.045   3.584  1.00  0.60           N  
ATOM    851  CA  VAL A  55      19.877  -7.584   2.988  1.00  0.60           C  
ATOM    852  C   VAL A  55      20.020  -8.942   2.333  1.00  0.60           C  
ATOM    853  O   VAL A  55      20.903  -9.184   1.501  1.00  0.60           O  
ATOM    854  CB  VAL A  55      19.301  -6.597   1.987  1.00  0.60           C  
ATOM    855  CG1 VAL A  55      18.047  -7.209   1.300  1.00  0.60           C  
ATOM    856  CG2 VAL A  55      18.987  -5.345   2.740  1.00  0.60           C  
ATOM    857  H   VAL A  55      21.663  -6.395   3.053  1.00  0.60           H  
ATOM    858  HA  VAL A  55      19.148  -7.681   3.780  1.00  0.60           H  
ATOM    859  HB  VAL A  55      20.040  -6.377   1.208  1.00  0.60           H  
ATOM    860 1HG1 VAL A  55      17.624  -6.521   0.603  1.00  0.60           H  
ATOM    861 2HG1 VAL A  55      18.324  -8.118   0.768  1.00  0.60           H  
ATOM    862 3HG1 VAL A  55      17.299  -7.450   2.061  1.00  0.60           H  
ATOM    863 1HG2 VAL A  55      18.603  -4.631   2.087  1.00  0.60           H  
ATOM    864 2HG2 VAL A  55      18.267  -5.552   3.497  1.00  0.60           H  
ATOM    865 3HG2 VAL A  55      19.894  -4.956   3.202  1.00  0.60           H  
ATOM    866  N   ALA A  56      19.110  -9.828   2.704  1.00  0.60           N  
ATOM    867  CA  ALA A  56      19.045 -11.165   2.149  1.00  0.60           C  
ATOM    868  C   ALA A  56      17.658 -11.372   1.541  1.00  0.60           C  
ATOM    869  O   ALA A  56      16.686 -10.746   1.958  1.00  0.60           O  
ATOM    870  CB  ALA A  56      19.383 -12.190   3.215  1.00  0.60           C  
ATOM    871  H   ALA A  56      18.441  -9.546   3.424  1.00  0.60           H  
ATOM    872  HA  ALA A  56      19.769 -11.250   1.349  1.00  0.60           H  
ATOM    873 1HB  ALA A  56      19.344 -13.184   2.786  1.00  0.60           H  
ATOM    874 2HB  ALA A  56      20.388 -11.996   3.590  1.00  0.60           H  
ATOM    875 3HB  ALA A  56      18.692 -12.121   4.030  1.00  0.60           H  
ATOM    876  N   GLU A  57      17.566 -12.220   0.528  1.00  0.61           N  
ATOM    877  CA  GLU A  57      16.288 -12.498  -0.128  1.00  0.61           C  
ATOM    878  C   GLU A  57      15.239 -13.129   0.798  1.00  0.61           C  
ATOM    879  O   GLU A  57      15.536 -14.029   1.582  1.00  0.61           O  
ATOM    880  CB  GLU A  57      16.516 -13.388  -1.354  1.00  0.61           C  
ATOM    881  CG  GLU A  57      15.255 -13.632  -2.194  1.00  0.61           C  
ATOM    882  CD  GLU A  57      15.506 -14.388  -3.486  1.00  0.61           C  
ATOM    883  OE1 GLU A  57      16.640 -14.662  -3.795  1.00  0.61           O  
ATOM    884  OE2 GLU A  57      14.540 -14.691  -4.161  1.00  0.61           O  
ATOM    885  H   GLU A  57      18.398 -12.694   0.205  1.00  0.61           H  
ATOM    886  HA  GLU A  57      15.882 -11.547  -0.476  1.00  0.61           H  
ATOM    887 1HB  GLU A  57      17.264 -12.936  -1.998  1.00  0.61           H  
ATOM    888 2HB  GLU A  57      16.897 -14.357  -1.033  1.00  0.61           H  
ATOM    889 1HG  GLU A  57      14.551 -14.208  -1.598  1.00  0.61           H  
ATOM    890 2HG  GLU A  57      14.789 -12.674  -2.422  1.00  0.61           H  
ATOM    891  N   ALA A  58      14.007 -12.645   0.734  1.00  0.63           N  
ATOM    892  CA  ALA A  58      12.940 -13.223   1.541  1.00  0.63           C  
ATOM    893  C   ALA A  58      12.588 -14.641   1.140  1.00  0.63           C  
ATOM    894  O   ALA A  58      12.580 -14.998  -0.034  1.00  0.63           O  
ATOM    895  CB  ALA A  58      11.702 -12.386   1.454  1.00  0.63           C  
ATOM    896  H   ALA A  58      13.798 -11.882   0.106  1.00  0.63           H  
ATOM    897  HA  ALA A  58      13.275 -13.257   2.570  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      10.941 -12.814   2.079  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      11.932 -11.423   1.801  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      11.352 -12.345   0.431  1.00  0.63           H  
ATOM    901  N   TYR A  59      12.216 -15.416   2.140  1.00  0.64           N  
ATOM    902  CA  TYR A  59      11.711 -16.762   1.976  1.00  0.64           C  
ATOM    903  C   TYR A  59      10.451 -16.676   1.072  1.00  0.64           C  
ATOM    904  O   TYR A  59       9.643 -15.769   1.267  1.00  0.64           O  
ATOM    905  CB  TYR A  59      11.435 -17.321   3.380  1.00  0.64           C  
ATOM    906  CG  TYR A  59      10.860 -18.673   3.466  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      11.638 -19.811   3.310  1.00  0.64           C  
ATOM    908  CD2 TYR A  59       9.531 -18.779   3.715  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      11.035 -21.057   3.396  1.00  0.64           C  
ATOM    910  CE2 TYR A  59       8.950 -19.993   3.808  1.00  0.64           C  
ATOM    911  CZ  TYR A  59       9.664 -21.128   3.647  1.00  0.64           C  
ATOM    912  OH  TYR A  59       9.013 -22.347   3.728  1.00  0.64           O  
ATOM    913  H   TYR A  59      12.278 -15.047   3.078  1.00  0.64           H  
ATOM    914  HA  TYR A  59      12.488 -17.355   1.514  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      12.369 -17.324   3.945  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      10.757 -16.643   3.895  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      12.706 -19.726   3.114  1.00  0.64           H  
ATOM    918  HD2 TYR A  59       8.931 -17.874   3.849  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      11.623 -21.965   3.267  1.00  0.64           H  
ATOM    920  HE2 TYR A  59       7.905 -20.062   4.017  1.00  0.64           H  
ATOM    921  HH  TYR A  59       8.034 -22.206   3.612  1.00  0.64           H  
ATOM    922  N   PRO A  60      10.232 -17.580   0.098  1.00  0.65           N  
ATOM    923  CA  PRO A  60       9.122 -17.564  -0.856  1.00  0.65           C  
ATOM    924  C   PRO A  60       7.721 -17.288  -0.302  1.00  0.65           C  
ATOM    925  O   PRO A  60       6.896 -16.716  -1.009  1.00  0.65           O  
ATOM    926  CB  PRO A  60       9.193 -18.982  -1.434  1.00  0.65           C  
ATOM    927  CG  PRO A  60      10.651 -19.338  -1.369  1.00  0.65           C  
ATOM    928  CD  PRO A  60      11.153 -18.726  -0.096  1.00  0.65           C  
ATOM    929  HA  PRO A  60       9.359 -16.831  -1.642  1.00  0.65           H  
ATOM    930 1HB  PRO A  60       8.559 -19.661  -0.839  1.00  0.65           H  
ATOM    931 2HB  PRO A  60       8.796 -18.990  -2.459  1.00  0.65           H  
ATOM    932 1HG  PRO A  60      10.774 -20.432  -1.386  1.00  0.65           H  
ATOM    933 2HG  PRO A  60      11.172 -18.946  -2.255  1.00  0.65           H  
ATOM    934 1HD  PRO A  60      11.071 -19.446   0.702  1.00  0.65           H  
ATOM    935 2HD  PRO A  60      12.180 -18.397  -0.284  1.00  0.65           H  
ATOM    936  N   GLU A  61       7.435 -17.664   0.942  1.00  0.66           N  
ATOM    937  CA  GLU A  61       6.093 -17.441   1.490  1.00  0.66           C  
ATOM    938  C   GLU A  61       5.915 -16.005   2.015  1.00  0.66           C  
ATOM    939  O   GLU A  61       4.796 -15.576   2.334  1.00  0.66           O  
ATOM    940  CB  GLU A  61       5.812 -18.450   2.603  1.00  0.66           C  
ATOM    941  CG  GLU A  61       5.760 -19.915   2.107  1.00  0.66           C  
ATOM    942  CD  GLU A  61       5.578 -20.940   3.217  1.00  0.66           C  
ATOM    943  OE1 GLU A  61       4.801 -20.705   4.109  1.00  0.66           O  
ATOM    944  OE2 GLU A  61       6.250 -21.959   3.167  1.00  0.66           O  
ATOM    945  H   GLU A  61       8.132 -18.115   1.516  1.00  0.66           H  
ATOM    946  HA  GLU A  61       5.368 -17.598   0.691  1.00  0.66           H  
ATOM    947 1HB  GLU A  61       6.558 -18.350   3.377  1.00  0.66           H  
ATOM    948 2HB  GLU A  61       4.850 -18.222   3.056  1.00  0.66           H  
ATOM    949 1HG  GLU A  61       4.936 -20.014   1.402  1.00  0.66           H  
ATOM    950 2HG  GLU A  61       6.685 -20.130   1.570  1.00  0.66           H  
ATOM    951  N   ASP A  62       7.028 -15.277   2.109  1.00  0.65           N  
ATOM    952  CA  ASP A  62       7.058 -13.895   2.566  1.00  0.65           C  
ATOM    953  C   ASP A  62       7.042 -12.970   1.368  1.00  0.65           C  
ATOM    954  O   ASP A  62       6.684 -11.791   1.461  1.00  0.65           O  
ATOM    955  CB  ASP A  62       8.296 -13.645   3.386  1.00  0.65           C  
ATOM    956  CG  ASP A  62       8.315 -14.497   4.590  1.00  0.65           C  
ATOM    957  OD1 ASP A  62       7.264 -14.725   5.151  1.00  0.65           O  
ATOM    958  OD2 ASP A  62       9.375 -14.868   5.031  1.00  0.65           O  
ATOM    959  H   ASP A  62       7.908 -15.688   1.820  1.00  0.65           H  
ATOM    960  HA  ASP A  62       6.178 -13.699   3.175  1.00  0.65           H  
ATOM    961 1HB  ASP A  62       9.156 -13.897   2.792  1.00  0.65           H  
ATOM    962 2HB  ASP A  62       8.374 -12.594   3.651  1.00  0.65           H  
ATOM    963  N   VAL A  63       7.474 -13.498   0.233  1.00  0.65           N  
ATOM    964  CA  VAL A  63       7.517 -12.676  -0.954  1.00  0.65           C  
ATOM    965  C   VAL A  63       6.094 -12.216  -1.292  1.00  0.65           C  
ATOM    966  O   VAL A  63       5.160 -13.016  -1.337  1.00  0.65           O  
ATOM    967  CB  VAL A  63       8.161 -13.442  -2.126  1.00  0.65           C  
ATOM    968  CG1 VAL A  63       8.068 -12.621  -3.400  1.00  0.65           C  
ATOM    969  CG2 VAL A  63       9.640 -13.725  -1.784  1.00  0.65           C  
ATOM    970  H   VAL A  63       7.805 -14.464   0.227  1.00  0.65           H  
ATOM    971  HA  VAL A  63       8.136 -11.809  -0.747  1.00  0.65           H  
ATOM    972  HB  VAL A  63       7.627 -14.384  -2.283  1.00  0.65           H  
ATOM    973 1HG1 VAL A  63       8.524 -13.173  -4.217  1.00  0.65           H  
ATOM    974 2HG1 VAL A  63       7.023 -12.429  -3.635  1.00  0.65           H  
ATOM    975 3HG1 VAL A  63       8.587 -11.680  -3.262  1.00  0.65           H  
ATOM    976 1HG2 VAL A  63      10.111 -14.274  -2.598  1.00  0.65           H  
ATOM    977 2HG2 VAL A  63      10.166 -12.787  -1.632  1.00  0.65           H  
ATOM    978 3HG2 VAL A  63       9.696 -14.321  -0.872  1.00  0.65           H  
ATOM    979  N   GLY A  64       5.940 -10.906  -1.495  1.00  0.64           N  
ATOM    980  CA  GLY A  64       4.668 -10.256  -1.782  1.00  0.64           C  
ATOM    981  C   GLY A  64       3.830  -9.906  -0.536  1.00  0.64           C  
ATOM    982  O   GLY A  64       2.729  -9.371  -0.673  1.00  0.64           O  
ATOM    983  H   GLY A  64       6.754 -10.323  -1.445  1.00  0.64           H  
ATOM    984 1HA  GLY A  64       4.863  -9.343  -2.346  1.00  0.64           H  
ATOM    985 2HA  GLY A  64       4.082 -10.903  -2.434  1.00  0.64           H  
ATOM    986  N   LYS A  65       4.342 -10.172   0.676  1.00  0.63           N  
ATOM    987  CA  LYS A  65       3.560  -9.917   1.893  1.00  0.63           C  
ATOM    988  C   LYS A  65       3.747  -8.553   2.597  1.00  0.63           C  
ATOM    989  O   LYS A  65       3.051  -8.280   3.574  1.00  0.63           O  
ATOM    990  CB  LYS A  65       3.828 -11.041   2.892  1.00  0.63           C  
ATOM    991  CG  LYS A  65       3.438 -12.440   2.361  1.00  0.63           C  
ATOM    992  CD  LYS A  65       1.943 -12.599   2.218  1.00  0.63           C  
ATOM    993  CE  LYS A  65       1.558 -13.971   1.634  1.00  0.63           C  
ATOM    994  NZ  LYS A  65       2.049 -15.126   2.459  1.00  0.63           N  
ATOM    995  H   LYS A  65       5.254 -10.622   0.764  1.00  0.63           H  
ATOM    996  HA  LYS A  65       2.509  -9.980   1.614  1.00  0.63           H  
ATOM    997 1HB  LYS A  65       4.885 -11.070   3.130  1.00  0.63           H  
ATOM    998 2HB  LYS A  65       3.286 -10.854   3.816  1.00  0.63           H  
ATOM    999 1HG  LYS A  65       3.913 -12.610   1.389  1.00  0.63           H  
ATOM   1000 2HG  LYS A  65       3.802 -13.201   3.051  1.00  0.63           H  
ATOM   1001 1HD  LYS A  65       1.471 -12.483   3.192  1.00  0.63           H  
ATOM   1002 2HD  LYS A  65       1.569 -11.819   1.554  1.00  0.63           H  
ATOM   1003 1HE  LYS A  65       0.472 -14.019   1.584  1.00  0.63           H  
ATOM   1004 2HE  LYS A  65       1.963 -14.062   0.625  1.00  0.63           H  
ATOM   1005 1HZ  LYS A  65       1.749 -15.986   2.035  1.00  0.63           H  
ATOM   1006 2HZ  LYS A  65       3.088 -15.131   2.499  1.00  0.63           H  
ATOM   1007 3HZ  LYS A  65       1.677 -15.065   3.392  1.00  0.63           H  
ATOM   1008  N   GLY A  66       4.662  -7.692   2.134  1.00  0.62           N  
ATOM   1009  CA  GLY A  66       4.845  -6.374   2.775  1.00  0.62           C  
ATOM   1010  C   GLY A  66       5.531  -6.438   4.146  1.00  0.62           C  
ATOM   1011  O   GLY A  66       5.241  -5.631   5.049  1.00  0.62           O  
ATOM   1012  H   GLY A  66       5.229  -7.935   1.335  1.00  0.62           H  
ATOM   1013 1HA  GLY A  66       5.444  -5.748   2.111  1.00  0.62           H  
ATOM   1014 2HA  GLY A  66       3.877  -5.888   2.876  1.00  0.62           H  
ATOM   1015  N   ILE A  67       6.411  -7.420   4.305  1.00  0.61           N  
ATOM   1016  CA  ILE A  67       7.072  -7.617   5.578  1.00  0.61           C  
ATOM   1017  C   ILE A  67       8.581  -7.618   5.508  1.00  0.61           C  
ATOM   1018  O   ILE A  67       9.199  -7.773   4.442  1.00  0.61           O  
ATOM   1019  CB  ILE A  67       6.649  -8.954   6.225  1.00  0.61           C  
ATOM   1020  CG1 ILE A  67       7.066 -10.131   5.406  1.00  0.61           C  
ATOM   1021  CG2 ILE A  67       5.161  -8.997   6.405  1.00  0.61           C  
ATOM   1022  CD1 ILE A  67       6.811 -11.419   6.148  1.00  0.61           C  
ATOM   1023  H   ILE A  67       6.614  -8.024   3.519  1.00  0.61           H  
ATOM   1024  HA  ILE A  67       6.778  -6.811   6.247  1.00  0.61           H  
ATOM   1025  HB  ILE A  67       7.127  -9.041   7.206  1.00  0.61           H  
ATOM   1026 1HG1 ILE A  67       6.518 -10.135   4.470  1.00  0.61           H  
ATOM   1027 2HG1 ILE A  67       8.134 -10.062   5.183  1.00  0.61           H  
ATOM   1028 1HG2 ILE A  67       4.889  -9.930   6.883  1.00  0.61           H  
ATOM   1029 2HG2 ILE A  67       4.855  -8.177   7.017  1.00  0.61           H  
ATOM   1030 3HG2 ILE A  67       4.672  -8.931   5.443  1.00  0.61           H  
ATOM   1031 1HD1 ILE A  67       7.109 -12.247   5.558  1.00  0.61           H  
ATOM   1032 2HD1 ILE A  67       7.377 -11.419   7.079  1.00  0.61           H  
ATOM   1033 3HD1 ILE A  67       5.752 -11.508   6.368  1.00  0.61           H  
ATOM   1034  N   VAL A  68       9.150  -7.480   6.697  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      10.572  -7.551   6.936  1.00  0.61           C  
ATOM   1036  C   VAL A  68      10.856  -8.497   8.104  1.00  0.61           C  
ATOM   1037  O   VAL A  68      10.176  -8.441   9.131  1.00  0.61           O  
ATOM   1038  CB  VAL A  68      11.106  -6.133   7.245  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      10.411  -5.549   8.448  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68      12.529  -6.178   7.494  1.00  0.61           C  
ATOM   1041  H   VAL A  68       8.533  -7.321   7.493  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      11.054  -7.925   6.040  1.00  0.61           H  
ATOM   1043  HB  VAL A  68      10.909  -5.504   6.406  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68      10.793  -4.553   8.634  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68       9.348  -5.497   8.262  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      10.603  -6.177   9.305  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68      12.906  -5.174   7.688  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68      12.721  -6.805   8.347  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68      13.009  -6.594   6.624  1.00  0.61           H  
ATOM   1050  N   ARG A  69      11.883  -9.327   7.961  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      12.298 -10.226   9.032  1.00  0.60           C  
ATOM   1052  C   ARG A  69      13.710  -9.910   9.458  1.00  0.60           C  
ATOM   1053  O   ARG A  69      14.594  -9.758   8.618  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      12.215 -11.687   8.617  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      10.817 -12.235   8.400  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      10.835 -13.655   8.003  1.00  0.60           C  
ATOM   1057  NE  ARG A  69       9.502 -14.182   7.660  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69       8.552 -14.711   8.484  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69       8.728 -14.825   9.772  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69       7.415 -15.136   7.957  1.00  0.60           N  
ATOM   1061  H   ARG A  69      12.381  -9.324   7.075  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      11.647 -10.071   9.883  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      12.777 -11.841   7.704  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      12.672 -12.288   9.385  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      10.315 -12.198   9.346  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      10.273 -11.652   7.656  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      11.451 -13.727   7.113  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      11.265 -14.274   8.774  1.00  0.60           H  
ATOM   1069  HE  ARG A  69       9.286 -14.202   6.674  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69       9.608 -14.546  10.193  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69       8.012 -15.231  10.345  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69       7.267 -15.061   6.933  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69       6.704 -15.535   8.538  1.00  0.60           H  
ATOM   1074  N   MET A  70      13.924  -9.786  10.760  1.00  0.60           N  
ATOM   1075  CA  MET A  70      15.250  -9.418  11.262  1.00  0.60           C  
ATOM   1076  C   MET A  70      15.721 -10.300  12.392  1.00  0.60           C  
ATOM   1077  O   MET A  70      14.921 -10.750  13.216  1.00  0.60           O  
ATOM   1078  CB  MET A  70      15.239  -7.965  11.712  1.00  0.60           C  
ATOM   1079  CG  MET A  70      15.007  -6.985  10.589  1.00  0.60           C  
ATOM   1080  SD  MET A  70      14.776  -5.311  11.096  1.00  0.60           S  
ATOM   1081  CE  MET A  70      13.087  -5.326  11.661  1.00  0.60           C  
ATOM   1082  H   MET A  70      13.155  -9.936  11.407  1.00  0.60           H  
ATOM   1083  HA  MET A  70      15.970  -9.526  10.453  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      14.463  -7.820  12.462  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      16.199  -7.726  12.180  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      15.867  -7.026   9.946  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      14.148  -7.277  10.025  1.00  0.60           H  
ATOM   1088 1HE  MET A  70      12.809  -4.332  12.006  1.00  0.60           H  
ATOM   1089 2HE  MET A  70      12.437  -5.620  10.840  1.00  0.60           H  
ATOM   1090 3HE  MET A  70      12.981  -6.035  12.481  1.00  0.60           H  
ATOM   1091  N   ASP A  71      17.032 -10.501  12.482  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      17.520 -11.329  13.578  1.00  0.60           C  
ATOM   1093  C   ASP A  71      17.187 -10.701  14.926  1.00  0.60           C  
ATOM   1094  O   ASP A  71      17.017  -9.483  15.041  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      19.028 -11.576  13.536  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      19.877 -10.391  13.803  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      20.374  -9.751  12.890  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      20.037 -10.095  14.975  1.00  0.60           O  
ATOM   1099  H   ASP A  71      17.645 -10.140  11.744  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      17.023 -12.297  13.525  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      19.245 -12.276  14.282  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      19.303 -12.010  12.572  1.00  0.60           H  
ATOM   1103  N   LYS A  72      17.181 -11.543  15.958  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      16.846 -11.163  17.325  1.00  0.61           C  
ATOM   1105  C   LYS A  72      17.736 -10.082  17.955  1.00  0.61           C  
ATOM   1106  O   LYS A  72      17.290  -9.366  18.859  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      16.887 -12.419  18.199  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      15.765 -13.415  17.892  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      15.846 -14.657  18.772  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      14.731 -15.645  18.438  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      14.802 -16.874  19.281  1.00  0.61           N  
ATOM   1112  H   LYS A  72      17.364 -12.516  15.772  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      15.826 -10.783  17.315  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      17.843 -12.926  18.061  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      16.815 -12.137  19.249  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      14.801 -12.931  18.053  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      15.827 -13.718  16.847  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      16.809 -15.145  18.627  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      15.761 -14.369  19.819  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      13.767 -15.163  18.597  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      14.812 -15.933  17.388  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      14.046 -17.498  19.026  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      15.688 -17.337  19.130  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      14.716 -16.621  20.255  1.00  0.61           H  
ATOM   1125  N   ALA A  73      19.003  -9.980  17.541  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      19.862  -8.978  18.160  1.00  0.61           C  
ATOM   1127  C   ALA A  73      19.515  -7.629  17.576  1.00  0.61           C  
ATOM   1128  O   ALA A  73      19.348  -6.644  18.302  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      21.327  -9.300  17.938  1.00  0.61           C  
ATOM   1130  H   ALA A  73      19.351 -10.514  16.742  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      19.657  -8.955  19.229  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      21.940  -8.537  18.411  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      21.555 -10.272  18.369  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      21.532  -9.320  16.865  1.00  0.61           H  
ATOM   1135  N   SER A  74      19.342  -7.604  16.258  1.00  0.62           N  
ATOM   1136  CA  SER A  74      18.998  -6.380  15.557  1.00  0.62           C  
ATOM   1137  C   SER A  74      17.642  -5.891  16.039  1.00  0.62           C  
ATOM   1138  O   SER A  74      17.446  -4.701  16.288  1.00  0.62           O  
ATOM   1139  CB  SER A  74      18.972  -6.633  14.077  1.00  0.62           C  
ATOM   1140  OG  SER A  74      20.259  -6.973  13.610  1.00  0.62           O  
ATOM   1141  H   SER A  74      19.496  -8.469  15.724  1.00  0.62           H  
ATOM   1142  HA  SER A  74      19.748  -5.622  15.780  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      18.269  -7.436  13.839  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      18.626  -5.736  13.581  1.00  0.62           H  
ATOM   1145  HG  SER A  74      20.284  -7.969  13.546  1.00  0.62           H  
ATOM   1146  N   ARG A  75      16.719  -6.832  16.232  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      15.382  -6.533  16.719  1.00  0.62           C  
ATOM   1148  C   ARG A  75      15.459  -5.789  18.052  1.00  0.62           C  
ATOM   1149  O   ARG A  75      14.857  -4.713  18.232  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      14.635  -7.839  16.950  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      13.263  -7.716  17.427  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      12.754  -8.958  17.997  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      13.522  -9.360  19.174  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      13.415  -8.809  20.408  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      12.590  -7.799  20.642  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      14.154  -9.287  21.399  1.00  0.62           N  
ATOM   1157  H   ARG A  75      16.946  -7.800  15.994  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      14.863  -5.920  15.983  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      14.621  -8.417  16.024  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      15.170  -8.427  17.684  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      13.218  -6.931  18.169  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      12.629  -7.495  16.589  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      11.715  -8.818  18.296  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      12.823  -9.753  17.256  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      14.180 -10.118  19.063  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      12.025  -7.375  19.889  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      12.532  -7.406  21.567  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      14.791 -10.053  21.232  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      14.085  -8.882  22.318  1.00  0.62           H  
ATOM   1170  N   ALA A  76      16.228  -6.366  18.988  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      16.391  -5.782  20.307  1.00  0.62           C  
ATOM   1172  C   ALA A  76      17.018  -4.390  20.241  1.00  0.62           C  
ATOM   1173  O   ALA A  76      16.602  -3.485  20.966  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      17.255  -6.698  21.158  1.00  0.62           C  
ATOM   1175  H   ALA A  76      16.703  -7.251  18.792  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      15.406  -5.689  20.758  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      17.357  -6.279  22.156  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      16.791  -7.681  21.216  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      18.239  -6.791  20.698  1.00  0.62           H  
ATOM   1180  N   LYS A  77      17.990  -4.206  19.341  1.00  0.62           N  
ATOM   1181  CA  LYS A  77      18.664  -2.918  19.191  1.00  0.62           C  
ATOM   1182  C   LYS A  77      17.733  -1.845  18.634  1.00  0.62           C  
ATOM   1183  O   LYS A  77      17.759  -0.702  19.078  1.00  0.62           O  
ATOM   1184  CB  LYS A  77      19.878  -3.070  18.281  1.00  0.62           C  
ATOM   1185  CG  LYS A  77      21.035  -3.845  18.874  1.00  0.62           C  
ATOM   1186  CD  LYS A  77      22.154  -4.004  17.857  1.00  0.62           C  
ATOM   1187  CE  LYS A  77      23.300  -4.827  18.420  1.00  0.62           C  
ATOM   1188  NZ  LYS A  77      24.387  -5.021  17.420  1.00  0.62           N  
ATOM   1189  H   LYS A  77      18.300  -4.996  18.775  1.00  0.62           H  
ATOM   1190  HA  LYS A  77      19.001  -2.592  20.173  1.00  0.62           H  
ATOM   1191 1HB  LYS A  77      19.575  -3.594  17.379  1.00  0.62           H  
ATOM   1192 2HB  LYS A  77      20.238  -2.086  17.987  1.00  0.62           H  
ATOM   1193 1HG  LYS A  77      21.419  -3.310  19.742  1.00  0.62           H  
ATOM   1194 2HG  LYS A  77      20.698  -4.821  19.199  1.00  0.62           H  
ATOM   1195 1HD  LYS A  77      21.759  -4.505  16.971  1.00  0.62           H  
ATOM   1196 2HD  LYS A  77      22.524  -3.023  17.563  1.00  0.62           H  
ATOM   1197 1HE  LYS A  77      23.707  -4.322  19.294  1.00  0.62           H  
ATOM   1198 2HE  LYS A  77      22.918  -5.805  18.722  1.00  0.62           H  
ATOM   1199 1HZ  LYS A  77      25.128  -5.574  17.828  1.00  0.62           H  
ATOM   1200 2HZ  LYS A  77      24.014  -5.502  16.610  1.00  0.62           H  
ATOM   1201 3HZ  LYS A  77      24.754  -4.123  17.140  1.00  0.62           H  
ATOM   1202  N   LEU A  78      16.893  -2.211  17.672  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      15.932  -1.283  17.080  1.00  0.61           C  
ATOM   1204  C   LEU A  78      14.871  -0.832  18.064  1.00  0.61           C  
ATOM   1205  O   LEU A  78      14.452   0.343  18.069  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      15.242  -1.960  15.909  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      16.078  -2.164  14.711  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      15.379  -3.066  13.747  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      16.305  -0.826  14.095  1.00  0.61           C  
ATOM   1210  H   LEU A  78      16.931  -3.171  17.325  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      16.475  -0.406  16.725  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      14.905  -2.936  16.237  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      14.380  -1.367  15.620  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      17.022  -2.612  14.984  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      16.004  -3.192  12.865  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      15.210  -4.036  14.216  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      14.424  -2.629  13.464  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      16.915  -0.948  13.218  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      15.351  -0.381  13.817  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      16.809  -0.170  14.798  1.00  0.61           H  
ATOM   1221  N   GLY A  79      14.461  -1.781  18.916  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      13.397  -1.577  19.880  1.00  0.61           C  
ATOM   1223  C   GLY A  79      12.061  -2.004  19.281  1.00  0.61           C  
ATOM   1224  O   GLY A  79      11.065  -1.295  19.423  1.00  0.61           O  
ATOM   1225  H   GLY A  79      14.873  -2.713  18.848  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      13.609  -2.161  20.776  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      13.359  -0.528  20.170  1.00  0.61           H  
ATOM   1228  N   VAL A  80      12.047  -3.159  18.594  1.00  0.61           N  
ATOM   1229  CA  VAL A  80      10.823  -3.647  17.936  1.00  0.61           C  
ATOM   1230  C   VAL A  80      10.412  -5.065  18.325  1.00  0.61           C  
ATOM   1231  O   VAL A  80      11.208  -5.835  18.873  1.00  0.61           O  
ATOM   1232  CB  VAL A  80      11.029  -3.650  16.411  1.00  0.61           C  
ATOM   1233  CG1 VAL A  80      11.324  -2.318  15.952  1.00  0.61           C  
ATOM   1234  CG2 VAL A  80      12.118  -4.561  16.040  1.00  0.61           C  
ATOM   1235  H   VAL A  80      12.914  -3.694  18.508  1.00  0.61           H  
ATOM   1236  HA  VAL A  80      10.001  -2.974  18.187  1.00  0.61           H  
ATOM   1237  HB  VAL A  80      10.107  -3.976  15.922  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  80      11.463  -2.342  14.911  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  80      10.492  -1.691  16.202  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  80      12.227  -1.952  16.421  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  80      12.250  -4.566  14.958  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  80      13.033  -4.245  16.518  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  80      11.841  -5.527  16.375  1.00  0.61           H  
ATOM   1244  N   SER A  81       9.173  -5.418  17.985  1.00  0.61           N  
ATOM   1245  CA  SER A  81       8.666  -6.766  18.182  1.00  0.61           C  
ATOM   1246  C   SER A  81       7.819  -7.207  16.985  1.00  0.61           C  
ATOM   1247  O   SER A  81       7.516  -6.420  16.085  1.00  0.61           O  
ATOM   1248  CB  SER A  81       7.856  -6.830  19.473  1.00  0.61           C  
ATOM   1249  OG  SER A  81       6.673  -6.072  19.400  1.00  0.61           O  
ATOM   1250  H   SER A  81       8.523  -4.712  17.627  1.00  0.61           H  
ATOM   1251  HA  SER A  81       9.511  -7.448  18.267  1.00  0.61           H  
ATOM   1252 1HB  SER A  81       7.612  -7.865  19.701  1.00  0.61           H  
ATOM   1253 2HB  SER A  81       8.473  -6.456  20.289  1.00  0.61           H  
ATOM   1254  HG  SER A  81       6.886  -5.228  18.925  1.00  0.61           H  
ATOM   1255  N   VAL A  82       7.480  -8.485  16.944  1.00  0.61           N  
ATOM   1256  CA  VAL A  82       6.696  -8.986  15.831  1.00  0.61           C  
ATOM   1257  C   VAL A  82       5.330  -8.324  15.783  1.00  0.61           C  
ATOM   1258  O   VAL A  82       4.627  -8.243  16.789  1.00  0.61           O  
ATOM   1259  CB  VAL A  82       6.585 -10.514  15.914  1.00  0.61           C  
ATOM   1260  CG1 VAL A  82       5.631 -11.037  14.853  1.00  0.61           C  
ATOM   1261  CG2 VAL A  82       7.976 -11.094  15.702  1.00  0.61           C  
ATOM   1262  H   VAL A  82       7.750  -9.106  17.691  1.00  0.61           H  
ATOM   1263  HA  VAL A  82       7.224  -8.745  14.908  1.00  0.61           H  
ATOM   1264  HB  VAL A  82       6.199 -10.807  16.889  1.00  0.61           H  
ATOM   1265 1HG1 VAL A  82       5.573 -12.122  14.918  1.00  0.61           H  
ATOM   1266 2HG1 VAL A  82       4.640 -10.614  15.015  1.00  0.61           H  
ATOM   1267 3HG1 VAL A  82       5.980 -10.752  13.879  1.00  0.61           H  
ATOM   1268 1HG2 VAL A  82       7.931 -12.179  15.756  1.00  0.61           H  
ATOM   1269 2HG2 VAL A  82       8.342 -10.789  14.726  1.00  0.61           H  
ATOM   1270 3HG2 VAL A  82       8.649 -10.721  16.471  1.00  0.61           H  
ATOM   1271  N   GLY A  83       4.976  -7.844  14.593  1.00  0.62           N  
ATOM   1272  CA  GLY A  83       3.732  -7.129  14.343  1.00  0.62           C  
ATOM   1273  C   GLY A  83       3.926  -5.608  14.287  1.00  0.62           C  
ATOM   1274  O   GLY A  83       3.044  -4.886  13.816  1.00  0.62           O  
ATOM   1275  H   GLY A  83       5.622  -7.978  13.817  1.00  0.62           H  
ATOM   1276 1HA  GLY A  83       3.307  -7.476  13.405  1.00  0.62           H  
ATOM   1277 2HA  GLY A  83       3.016  -7.373  15.125  1.00  0.62           H  
ATOM   1278  N   ASP A  84       5.080  -5.119  14.736  1.00  0.62           N  
ATOM   1279  CA  ASP A  84       5.361  -3.687  14.702  1.00  0.62           C  
ATOM   1280  C   ASP A  84       5.741  -3.235  13.316  1.00  0.62           C  
ATOM   1281  O   ASP A  84       6.197  -4.026  12.498  1.00  0.62           O  
ATOM   1282  CB  ASP A  84       6.507  -3.316  15.644  1.00  0.62           C  
ATOM   1283  CG  ASP A  84       6.135  -3.383  17.104  1.00  0.62           C  
ATOM   1284  OD1 ASP A  84       5.017  -3.063  17.433  1.00  0.62           O  
ATOM   1285  OD2 ASP A  84       6.984  -3.755  17.897  1.00  0.62           O  
ATOM   1286  H   ASP A  84       5.788  -5.746  15.125  1.00  0.62           H  
ATOM   1287  HA  ASP A  84       4.463  -3.149  15.006  1.00  0.62           H  
ATOM   1288 1HB  ASP A  84       7.344  -3.992  15.465  1.00  0.62           H  
ATOM   1289 2HB  ASP A  84       6.856  -2.309  15.412  1.00  0.62           H  
ATOM   1290  N   TYR A  85       5.575  -1.953  13.046  1.00  0.64           N  
ATOM   1291  CA  TYR A  85       6.062  -1.418  11.786  1.00  0.64           C  
ATOM   1292  C   TYR A  85       7.341  -0.622  11.979  1.00  0.64           C  
ATOM   1293  O   TYR A  85       7.481   0.114  12.970  1.00  0.64           O  
ATOM   1294  CB  TYR A  85       4.987  -0.580  11.111  1.00  0.64           C  
ATOM   1295  CG  TYR A  85       3.872  -1.399  10.536  1.00  0.64           C  
ATOM   1296  CD1 TYR A  85       2.825  -1.823  11.332  1.00  0.64           C  
ATOM   1297  CD2 TYR A  85       3.886  -1.701   9.185  1.00  0.64           C  
ATOM   1298  CE1 TYR A  85       1.798  -2.560  10.779  1.00  0.64           C  
ATOM   1299  CE2 TYR A  85       2.862  -2.424   8.629  1.00  0.64           C  
ATOM   1300  CZ  TYR A  85       1.818  -2.858   9.421  1.00  0.64           C  
ATOM   1301  OH  TYR A  85       0.783  -3.581   8.870  1.00  0.64           O  
ATOM   1302  H   TYR A  85       5.137  -1.350  13.726  1.00  0.64           H  
ATOM   1303  HA  TYR A  85       6.296  -2.248  11.134  1.00  0.64           H  
ATOM   1304 1HB  TYR A  85       4.568   0.129  11.821  1.00  0.64           H  
ATOM   1305 2HB  TYR A  85       5.445  -0.022  10.308  1.00  0.64           H  
ATOM   1306  HD1 TYR A  85       2.811  -1.582  12.396  1.00  0.64           H  
ATOM   1307  HD2 TYR A  85       4.711  -1.360   8.561  1.00  0.64           H  
ATOM   1308  HE1 TYR A  85       0.973  -2.899  11.405  1.00  0.64           H  
ATOM   1309  HE2 TYR A  85       2.879  -2.656   7.563  1.00  0.64           H  
ATOM   1310  HH  TYR A  85       0.243  -3.952   9.574  1.00  0.64           H  
ATOM   1311  N   VAL A  86       8.253  -0.762  11.012  1.00  0.67           N  
ATOM   1312  CA  VAL A  86       9.534  -0.053  10.997  1.00  0.67           C  
ATOM   1313  C   VAL A  86       9.784   0.650   9.688  1.00  0.67           C  
ATOM   1314  O   VAL A  86       9.304   0.214   8.640  1.00  0.67           O  
ATOM   1315  CB  VAL A  86      10.700  -1.020  11.206  1.00  0.67           C  
ATOM   1316  CG1 VAL A  86      10.613  -1.646  12.520  1.00  0.67           C  
ATOM   1317  CG2 VAL A  86      10.681  -2.088  10.112  1.00  0.67           C  
ATOM   1318  H   VAL A  86       8.032  -1.410  10.253  1.00  0.67           H  
ATOM   1319  HA  VAL A  86       9.536   0.689  11.798  1.00  0.67           H  
ATOM   1320  HB  VAL A  86      11.632  -0.459  11.165  1.00  0.67           H  
ATOM   1321 1HG1 VAL A  86      11.460  -2.316  12.645  1.00  0.67           H  
ATOM   1322 2HG1 VAL A  86      10.635  -0.870  13.274  1.00  0.67           H  
ATOM   1323 3HG1 VAL A  86       9.691  -2.200  12.603  1.00  0.67           H  
ATOM   1324 1HG2 VAL A  86      11.519  -2.769  10.252  1.00  0.67           H  
ATOM   1325 2HG2 VAL A  86       9.743  -2.648  10.161  1.00  0.67           H  
ATOM   1326 3HG2 VAL A  86      10.762  -1.609   9.141  1.00  0.67           H  
ATOM   1327  N   GLU A  87      10.571   1.717   9.733  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      10.911   2.413   8.503  1.00  0.71           C  
ATOM   1329  C   GLU A  87      12.237   1.889   7.976  1.00  0.71           C  
ATOM   1330  O   GLU A  87      13.215   1.810   8.724  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      10.956   3.925   8.745  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      11.221   4.765   7.504  1.00  0.71           C  
ATOM   1333  CD  GLU A  87      11.231   6.257   7.789  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87      11.161   6.628   8.936  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87      11.286   7.022   6.849  1.00  0.71           O  
ATOM   1336  H   GLU A  87      10.964   2.039  10.624  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      10.148   2.208   7.753  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      10.006   4.248   9.169  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      11.735   4.149   9.478  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      12.189   4.479   7.092  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87      10.458   4.540   6.756  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.276   1.506   6.697  1.00  0.78           N  
ATOM   1343  CA  VAL A  88      13.507   0.985   6.126  1.00  0.78           C  
ATOM   1344  C   VAL A  88      13.990   1.844   4.950  1.00  0.78           C  
ATOM   1345  O   VAL A  88      13.216   2.185   4.048  1.00  0.78           O  
ATOM   1346  CB  VAL A  88      13.308  -0.462   5.647  1.00  0.78           C  
ATOM   1347  CG1 VAL A  88      14.638  -0.993   5.088  1.00  0.78           C  
ATOM   1348  CG2 VAL A  88      12.751  -1.318   6.785  1.00  0.78           C  
ATOM   1349  H   VAL A  88      11.435   1.541   6.129  1.00  0.78           H  
ATOM   1350  HA  VAL A  88      14.275   0.988   6.893  1.00  0.78           H  
ATOM   1351  HB  VAL A  88      12.590  -0.475   4.822  1.00  0.78           H  
ATOM   1352 1HG1 VAL A  88      14.510  -1.996   4.736  1.00  0.78           H  
ATOM   1353 2HG1 VAL A  88      14.973  -0.370   4.267  1.00  0.78           H  
ATOM   1354 3HG1 VAL A  88      15.387  -0.982   5.880  1.00  0.78           H  
ATOM   1355 1HG2 VAL A  88      12.606  -2.336   6.443  1.00  0.78           H  
ATOM   1356 2HG2 VAL A  88      13.430  -1.311   7.605  1.00  0.78           H  
ATOM   1357 3HG2 VAL A  88      11.794  -0.906   7.108  1.00  0.78           H  
ATOM   1358  N   LYS A  89      15.278   2.195   4.967  1.00  0.88           N  
ATOM   1359  CA  LYS A  89      15.891   3.013   3.917  1.00  0.88           C  
ATOM   1360  C   LYS A  89      17.184   2.413   3.370  1.00  0.88           C  
ATOM   1361  O   LYS A  89      18.030   1.944   4.123  1.00  0.88           O  
ATOM   1362  CB  LYS A  89      16.189   4.414   4.466  1.00  0.88           C  
ATOM   1363  CG  LYS A  89      16.910   5.341   3.493  1.00  0.88           C  
ATOM   1364  CD  LYS A  89      17.116   6.726   4.070  1.00  0.88           C  
ATOM   1365  CE  LYS A  89      17.863   7.619   3.088  1.00  0.88           C  
ATOM   1366  NZ  LYS A  89      18.099   8.986   3.650  1.00  0.88           N  
ATOM   1367  H   LYS A  89      15.845   1.898   5.765  1.00  0.88           H  
ATOM   1368  HA  LYS A  89      15.187   3.102   3.088  1.00  0.88           H  
ATOM   1369 1HB  LYS A  89      15.253   4.895   4.753  1.00  0.88           H  
ATOM   1370 2HB  LYS A  89      16.807   4.327   5.362  1.00  0.88           H  
ATOM   1371 1HG  LYS A  89      17.889   4.928   3.272  1.00  0.88           H  
ATOM   1372 2HG  LYS A  89      16.354   5.413   2.565  1.00  0.88           H  
ATOM   1373 1HD  LYS A  89      16.145   7.173   4.294  1.00  0.88           H  
ATOM   1374 2HD  LYS A  89      17.692   6.652   4.993  1.00  0.88           H  
ATOM   1375 1HE  LYS A  89      18.824   7.159   2.850  1.00  0.88           H  
ATOM   1376 2HE  LYS A  89      17.279   7.708   2.171  1.00  0.88           H  
ATOM   1377 1HZ  LYS A  89      18.596   9.549   2.974  1.00  0.88           H  
ATOM   1378 2HZ  LYS A  89      17.212   9.420   3.862  1.00  0.88           H  
ATOM   1379 3HZ  LYS A  89      18.649   8.912   4.494  1.00  0.88           H  
ATOM   1380  N   LYS A  90      17.369   2.430   2.054  1.00  1.02           N  
ATOM   1381  CA  LYS A  90      18.641   1.953   1.504  1.00  1.02           C  
ATOM   1382  C   LYS A  90      19.704   2.995   1.778  1.00  1.02           C  
ATOM   1383  O   LYS A  90      19.503   4.158   1.422  1.00  1.02           O  
ATOM   1384  CB  LYS A  90      18.550   1.715   0.007  1.00  1.02           C  
ATOM   1385  CG  LYS A  90      19.799   1.116  -0.589  1.00  1.02           C  
ATOM   1386  CD  LYS A  90      19.653   0.900  -2.083  1.00  1.02           C  
ATOM   1387  CE  LYS A  90      20.870   0.208  -2.635  1.00  1.02           C  
ATOM   1388  NZ  LYS A  90      20.803   0.027  -4.103  1.00  1.02           N  
ATOM   1389  H   LYS A  90      16.651   2.795   1.441  1.00  1.02           H  
ATOM   1390  HA  LYS A  90      18.943   1.043   2.005  1.00  1.02           H  
ATOM   1391 1HB  LYS A  90      17.714   1.054  -0.213  1.00  1.02           H  
ATOM   1392 2HB  LYS A  90      18.358   2.659  -0.502  1.00  1.02           H  
ATOM   1393 1HG  LYS A  90      20.641   1.787  -0.411  1.00  1.02           H  
ATOM   1394 2HG  LYS A  90      20.015   0.162  -0.103  1.00  1.02           H  
ATOM   1395 1HD  LYS A  90      18.770   0.294  -2.289  1.00  1.02           H  
ATOM   1396 2HD  LYS A  90      19.529   1.858  -2.584  1.00  1.02           H  
ATOM   1397 1HE  LYS A  90      21.763   0.776  -2.386  1.00  1.02           H  
ATOM   1398 2HE  LYS A  90      20.931  -0.765  -2.169  1.00  1.02           H  
ATOM   1399 1HZ  LYS A  90      21.627  -0.475  -4.413  1.00  1.02           H  
ATOM   1400 2HZ  LYS A  90      19.964  -0.519  -4.337  1.00  1.02           H  
ATOM   1401 3HZ  LYS A  90      20.748   0.918  -4.560  1.00  1.02           H  
ATOM   1402  N   VAL A  91      20.818   2.590   2.397  1.00  1.17           N  
ATOM   1403  CA  VAL A  91      21.877   3.534   2.762  1.00  1.17           C  
ATOM   1404  C   VAL A  91      23.053   2.846   3.463  1.00  1.17           C  
ATOM   1405  O   VAL A  91      23.957   2.344   2.796  1.00  1.17           O  
ATOM   1406  OXT VAL A  91      23.252   3.080   4.658  1.00  1.17           O  
ATOM   1407  CB  VAL A  91      21.317   4.659   3.682  1.00  1.17           C  
ATOM   1408  CG1 VAL A  91      20.739   4.048   4.947  1.00  1.17           C  
ATOM   1409  CG2 VAL A  91      22.421   5.644   4.002  1.00  1.17           C  
ATOM   1410  H   VAL A  91      20.932   1.597   2.619  1.00  1.17           H  
ATOM   1411  HA  VAL A  91      22.245   3.996   1.846  1.00  1.17           H  
ATOM   1412  HB  VAL A  91      20.528   5.196   3.191  1.00  1.17           H  
ATOM   1413 1HG1 VAL A  91      20.343   4.840   5.592  1.00  1.17           H  
ATOM   1414 2HG1 VAL A  91      19.939   3.371   4.693  1.00  1.17           H  
ATOM   1415 3HG1 VAL A  91      21.503   3.506   5.474  1.00  1.17           H  
ATOM   1416 1HG2 VAL A  91      22.026   6.433   4.641  1.00  1.17           H  
ATOM   1417 2HG2 VAL A  91      23.231   5.136   4.514  1.00  1.17           H  
ATOM   1418 3HG2 VAL A  91      22.797   6.080   3.075  1.00  1.17           H  
TER    1419
ENDMDL

REMARK ID 131288 MODEL 4 2021-09-25_00000042_1_19
PFRMAT TS
TARGET 2021-09-25_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.140   1.095   0.275  1.00  7.80           N  
ATOM      2  CA  GLY A   1       3.413   0.649  -1.088  1.00  7.80           C  
ATOM      3  C   GLY A   1       3.739   1.839  -1.992  1.00  7.80           C  
ATOM      4  O   GLY A   1       4.305   2.826  -1.528  1.00  7.80           O  
ATOM      5  H   GLY A   1       2.402   1.766   0.437  1.00  7.80           H  
ATOM      6 1HA  GLY A   1       4.248  -0.052  -1.085  1.00  7.80           H  
ATOM      7 2HA  GLY A   1       2.536   0.118  -1.445  1.00  7.80           H  
ATOM      8  N   PRO A   2       3.415   1.765  -3.294  1.00  7.14           N  
ATOM      9  CA  PRO A   2       3.588   2.814  -4.287  1.00  7.14           C  
ATOM     10  C   PRO A   2       2.881   4.098  -3.885  1.00  7.14           C  
ATOM     11  O   PRO A   2       1.772   4.068  -3.347  1.00  7.14           O  
ATOM     12  CB  PRO A   2       2.945   2.186  -5.531  1.00  7.14           C  
ATOM     13  CG  PRO A   2       3.080   0.697  -5.326  1.00  7.14           C  
ATOM     14  CD  PRO A   2       2.887   0.499  -3.844  1.00  7.14           C  
ATOM     15  HA  PRO A   2       4.659   3.003  -4.433  1.00  7.14           H  
ATOM     16 1HB  PRO A   2       1.902   2.516  -5.604  1.00  7.14           H  
ATOM     17 2HB  PRO A   2       3.442   2.525  -6.432  1.00  7.14           H  
ATOM     18 1HG  PRO A   2       2.334   0.156  -5.929  1.00  7.14           H  
ATOM     19 2HG  PRO A   2       4.069   0.346  -5.669  1.00  7.14           H  
ATOM     20 1HD  PRO A   2       1.817   0.380  -3.612  1.00  7.14           H  
ATOM     21 2HD  PRO A   2       3.490  -0.361  -3.515  1.00  7.14           H  
ATOM     22  N   MET A   3       3.508   5.225  -4.177  1.00  6.05           N  
ATOM     23  CA  MET A   3       2.917   6.516  -3.868  1.00  6.05           C  
ATOM     24  C   MET A   3       1.955   6.887  -4.990  1.00  6.05           C  
ATOM     25  O   MET A   3       2.166   6.491  -6.138  1.00  6.05           O  
ATOM     26  CB  MET A   3       4.013   7.572  -3.720  1.00  6.05           C  
ATOM     27  CG  MET A   3       5.020   7.257  -2.637  1.00  6.05           C  
ATOM     28  SD  MET A   3       4.260   7.143  -1.005  1.00  6.05           S  
ATOM     29  CE  MET A   3       3.844   8.860  -0.697  1.00  6.05           C  
ATOM     30  H   MET A   3       4.422   5.212  -4.626  1.00  6.05           H  
ATOM     31  HA  MET A   3       2.378   6.416  -2.932  1.00  6.05           H  
ATOM     32 1HB  MET A   3       4.545   7.661  -4.655  1.00  6.05           H  
ATOM     33 2HB  MET A   3       3.591   8.545  -3.509  1.00  6.05           H  
ATOM     34 1HG  MET A   3       5.511   6.306  -2.864  1.00  6.05           H  
ATOM     35 2HG  MET A   3       5.778   8.035  -2.618  1.00  6.05           H  
ATOM     36 1HE  MET A   3       3.359   8.947   0.274  1.00  6.05           H  
ATOM     37 2HE  MET A   3       4.755   9.464  -0.703  1.00  6.05           H  
ATOM     38 3HE  MET A   3       3.174   9.219  -1.470  1.00  6.05           H  
ATOM     39  N   PRO A   4       0.907   7.677  -4.725  1.00  4.69           N  
ATOM     40  CA  PRO A   4      -0.047   8.142  -5.711  1.00  4.69           C  
ATOM     41  C   PRO A   4       0.527   9.258  -6.582  1.00  4.69           C  
ATOM     42  O   PRO A   4       0.051  10.392  -6.562  1.00  4.69           O  
ATOM     43  CB  PRO A   4      -1.204   8.622  -4.831  1.00  4.69           C  
ATOM     44  CG  PRO A   4      -0.531   9.099  -3.564  1.00  4.69           C  
ATOM     45  CD  PRO A   4       0.610   8.113  -3.348  1.00  4.69           C  
ATOM     46  HA  PRO A   4      -0.360   7.289  -6.332  1.00  4.69           H  
ATOM     47 1HB  PRO A   4      -1.760   9.417  -5.349  1.00  4.69           H  
ATOM     48 2HB  PRO A   4      -1.913   7.797  -4.659  1.00  4.69           H  
ATOM     49 1HG  PRO A   4      -0.173  10.133  -3.689  1.00  4.69           H  
ATOM     50 2HG  PRO A   4      -1.250   9.108  -2.732  1.00  4.69           H  
ATOM     51 1HD  PRO A   4       1.443   8.639  -2.905  1.00  4.69           H  
ATOM     52 2HD  PRO A   4       0.267   7.265  -2.732  1.00  4.69           H  
ATOM     53  N   GLY A   5       1.550   8.904  -7.355  1.00  3.35           N  
ATOM     54  CA  GLY A   5       2.235   9.826  -8.251  1.00  3.35           C  
ATOM     55  C   GLY A   5       3.699  10.087  -7.889  1.00  3.35           C  
ATOM     56  O   GLY A   5       4.146   9.885  -6.764  1.00  3.35           O  
ATOM     57  H   GLY A   5       1.868   7.938  -7.301  1.00  3.35           H  
ATOM     58 1HA  GLY A   5       2.186   9.428  -9.266  1.00  3.35           H  
ATOM     59 2HA  GLY A   5       1.697  10.772  -8.267  1.00  3.35           H  
ATOM     60  N   LEU A   6       4.451  10.484  -8.911  1.00  2.28           N  
ATOM     61  CA  LEU A   6       5.873  10.891  -8.932  1.00  2.28           C  
ATOM     62  C   LEU A   6       6.981   9.899  -8.520  1.00  2.28           C  
ATOM     63  O   LEU A   6       8.088  10.025  -9.041  1.00  2.28           O  
ATOM     64  CB  LEU A   6       6.029  12.132  -8.052  1.00  2.28           C  
ATOM     65  CG  LEU A   6       5.261  13.364  -8.526  1.00  2.28           C  
ATOM     66  CD1 LEU A   6       5.405  14.471  -7.501  1.00  2.28           C  
ATOM     67  CD2 LEU A   6       5.799  13.792  -9.879  1.00  2.28           C  
ATOM     68  H   LEU A   6       3.969  10.562  -9.795  1.00  2.28           H  
ATOM     69  HA  LEU A   6       6.090  11.188  -9.956  1.00  2.28           H  
ATOM     70 1HB  LEU A   6       5.707  11.897  -7.039  1.00  2.28           H  
ATOM     71 2HB  LEU A   6       7.086  12.392  -8.018  1.00  2.28           H  
ATOM     72  HG  LEU A   6       4.202  13.125  -8.615  1.00  2.28           H  
ATOM     73 1HD1 LEU A   6       4.851  15.349  -7.832  1.00  2.28           H  
ATOM     74 2HD1 LEU A   6       5.008  14.132  -6.543  1.00  2.28           H  
ATOM     75 3HD1 LEU A   6       6.457  14.728  -7.386  1.00  2.28           H  
ATOM     76 1HD2 LEU A   6       5.253  14.670 -10.227  1.00  2.28           H  
ATOM     77 2HD2 LEU A   6       6.856  14.035  -9.789  1.00  2.28           H  
ATOM     78 3HD2 LEU A   6       5.672  12.979 -10.594  1.00  2.28           H  
ATOM     79  N   SER A   7       6.696   8.875  -7.713  1.00  1.54           N  
ATOM     80  CA  SER A   7       7.699   7.822  -7.462  1.00  1.54           C  
ATOM     81  C   SER A   7       7.154   6.558  -6.790  1.00  1.54           C  
ATOM     82  O   SER A   7       6.119   6.579  -6.109  1.00  1.54           O  
ATOM     83  CB  SER A   7       8.869   8.347  -6.631  1.00  1.54           C  
ATOM     84  OG  SER A   7       8.490   8.687  -5.327  1.00  1.54           O  
ATOM     85  H   SER A   7       5.785   8.863  -7.263  1.00  1.54           H  
ATOM     86  HA  SER A   7       8.105   7.524  -8.429  1.00  1.54           H  
ATOM     87 1HB  SER A   7       9.631   7.576  -6.592  1.00  1.54           H  
ATOM     88 2HB  SER A   7       9.327   9.201  -7.107  1.00  1.54           H  
ATOM     89  HG  SER A   7       9.333   8.942  -4.875  1.00  1.54           H  
ATOM     90  N   VAL A   8       7.911   5.470  -6.930  1.00  1.08           N  
ATOM     91  CA  VAL A   8       7.593   4.203  -6.276  1.00  1.08           C  
ATOM     92  C   VAL A   8       8.793   3.605  -5.526  1.00  1.08           C  
ATOM     93  O   VAL A   8       9.904   3.552  -6.053  1.00  1.08           O  
ATOM     94  CB  VAL A   8       7.065   3.193  -7.316  1.00  1.08           C  
ATOM     95  CG1 VAL A   8       6.776   1.882  -6.657  1.00  1.08           C  
ATOM     96  CG2 VAL A   8       5.775   3.707  -7.963  1.00  1.08           C  
ATOM     97  H   VAL A   8       8.743   5.534  -7.526  1.00  1.08           H  
ATOM     98  HA  VAL A   8       6.795   4.388  -5.550  1.00  1.08           H  
ATOM     99  HB  VAL A   8       7.832   3.023  -8.079  1.00  1.08           H  
ATOM    100 1HG1 VAL A   8       6.412   1.175  -7.404  1.00  1.08           H  
ATOM    101 2HG1 VAL A   8       7.670   1.501  -6.205  1.00  1.08           H  
ATOM    102 3HG1 VAL A   8       6.030   2.011  -5.900  1.00  1.08           H  
ATOM    103 1HG2 VAL A   8       5.419   2.972  -8.686  1.00  1.08           H  
ATOM    104 2HG2 VAL A   8       5.028   3.861  -7.201  1.00  1.08           H  
ATOM    105 3HG2 VAL A   8       5.944   4.641  -8.466  1.00  1.08           H  
ATOM    106  N   LYS A   9       8.574   3.180  -4.280  1.00  0.81           N  
ATOM    107  CA  LYS A   9       9.626   2.548  -3.474  1.00  0.81           C  
ATOM    108  C   LYS A   9       9.574   1.020  -3.637  1.00  0.81           C  
ATOM    109  O   LYS A   9       8.563   0.397  -3.301  1.00  0.81           O  
ATOM    110  CB  LYS A   9       9.471   2.981  -2.017  1.00  0.81           C  
ATOM    111  CG  LYS A   9      10.516   2.494  -1.050  1.00  0.81           C  
ATOM    112  CD  LYS A   9      10.249   3.087   0.346  1.00  0.81           C  
ATOM    113  CE  LYS A   9      11.244   2.611   1.391  1.00  0.81           C  
ATOM    114  NZ  LYS A   9      10.981   3.230   2.726  1.00  0.81           N  
ATOM    115  H   LYS A   9       7.649   3.267  -3.889  1.00  0.81           H  
ATOM    116  HA  LYS A   9      10.589   2.894  -3.833  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       9.471   4.071  -1.968  1.00  0.81           H  
ATOM    118 2HB  LYS A   9       8.503   2.644  -1.645  1.00  0.81           H  
ATOM    119 1HG  LYS A   9      10.458   1.423  -0.995  1.00  0.81           H  
ATOM    120 2HG  LYS A   9      11.510   2.778  -1.403  1.00  0.81           H  
ATOM    121 1HD  LYS A   9      10.297   4.174   0.286  1.00  0.81           H  
ATOM    122 2HD  LYS A   9       9.247   2.805   0.667  1.00  0.81           H  
ATOM    123 1HE  LYS A   9      11.167   1.533   1.490  1.00  0.81           H  
ATOM    124 2HE  LYS A   9      12.254   2.869   1.071  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9      11.657   2.889   3.396  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9      11.058   4.235   2.653  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9      10.050   2.986   3.033  1.00  0.81           H  
ATOM    128  N   LEU A  10      10.638   0.447  -4.214  1.00  0.67           N  
ATOM    129  CA  LEU A  10      10.697  -0.982  -4.568  1.00  0.67           C  
ATOM    130  C   LEU A  10      11.811  -1.767  -3.889  1.00  0.67           C  
ATOM    131  O   LEU A  10      12.856  -1.210  -3.553  1.00  0.67           O  
ATOM    132  CB  LEU A  10      10.851  -1.125  -6.080  1.00  0.67           C  
ATOM    133  CG  LEU A  10       9.765  -0.493  -6.867  1.00  0.67           C  
ATOM    134  CD1 LEU A  10      10.038  -0.564  -8.363  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       8.515  -1.205  -6.528  1.00  0.67           C  
ATOM    136  H   LEU A  10      11.437   1.048  -4.416  1.00  0.67           H  
ATOM    137  HA  LEU A  10       9.753  -1.439  -4.276  1.00  0.67           H  
ATOM    138 1HB  LEU A  10      11.787  -0.660  -6.376  1.00  0.67           H  
ATOM    139 2HB  LEU A  10      10.883  -2.188  -6.330  1.00  0.67           H  
ATOM    140  HG  LEU A  10       9.696   0.557  -6.596  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       9.224  -0.089  -8.904  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10      10.960  -0.051  -8.591  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      10.111  -1.610  -8.669  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       7.712  -0.759  -7.053  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       8.606  -2.252  -6.814  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       8.323  -1.138  -5.457  1.00  0.67           H  
ATOM    147  N   ARG A  11      11.603  -3.080  -3.706  1.00  0.60           N  
ATOM    148  CA  ARG A  11      12.655  -3.925  -3.133  1.00  0.60           C  
ATOM    149  C   ARG A  11      13.656  -4.360  -4.191  1.00  0.60           C  
ATOM    150  O   ARG A  11      13.271  -4.771  -5.281  1.00  0.60           O  
ATOM    151  CB  ARG A  11      12.084  -5.182  -2.499  1.00  0.60           C  
ATOM    152  CG  ARG A  11      11.243  -4.972  -1.304  1.00  0.60           C  
ATOM    153  CD  ARG A  11      10.703  -6.250  -0.753  1.00  0.60           C  
ATOM    154  NE  ARG A  11       9.699  -6.890  -1.623  1.00  0.60           N  
ATOM    155  CZ  ARG A  11       9.265  -8.163  -1.461  1.00  0.60           C  
ATOM    156  NH1 ARG A  11       9.768  -8.903  -0.494  1.00  0.60           N  
ATOM    157  NH2 ARG A  11       8.336  -8.678  -2.254  1.00  0.60           N  
ATOM    158  H   ARG A  11      10.717  -3.506  -3.991  1.00  0.60           H  
ATOM    159  HA  ARG A  11      13.177  -3.361  -2.363  1.00  0.60           H  
ATOM    160 1HB  ARG A  11      11.472  -5.696  -3.229  1.00  0.60           H  
ATOM    161 2HB  ARG A  11      12.902  -5.849  -2.221  1.00  0.60           H  
ATOM    162 1HG  ARG A  11      11.851  -4.497  -0.537  1.00  0.60           H  
ATOM    163 2HG  ARG A  11      10.402  -4.334  -1.571  1.00  0.60           H  
ATOM    164 1HD  ARG A  11      11.524  -6.951  -0.612  1.00  0.60           H  
ATOM    165 2HD  ARG A  11      10.235  -6.047   0.211  1.00  0.60           H  
ATOM    166  HE  ARG A  11       9.290  -6.338  -2.377  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11      10.474  -8.522   0.120  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11       9.446  -9.852  -0.367  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11       7.910  -8.111  -3.005  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11       8.026  -9.624  -2.113  1.00  0.60           H  
ATOM    171  N   VAL A  12      14.933  -4.290  -3.863  1.00  0.58           N  
ATOM    172  CA  VAL A  12      16.007  -4.667  -4.769  1.00  0.58           C  
ATOM    173  C   VAL A  12      16.275  -6.155  -4.811  1.00  0.58           C  
ATOM    174  O   VAL A  12      16.417  -6.821  -3.779  1.00  0.58           O  
ATOM    175  CB  VAL A  12      17.302  -3.941  -4.381  1.00  0.58           C  
ATOM    176  CG1 VAL A  12      18.489  -4.400  -5.239  1.00  0.58           C  
ATOM    177  CG2 VAL A  12      17.092  -2.469  -4.529  1.00  0.58           C  
ATOM    178  H   VAL A  12      15.180  -3.921  -2.951  1.00  0.58           H  
ATOM    179  HA  VAL A  12      15.731  -4.344  -5.767  1.00  0.58           H  
ATOM    180  HB  VAL A  12      17.540  -4.167  -3.340  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      19.386  -3.866  -4.924  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12      18.648  -5.467  -5.107  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      18.282  -4.190  -6.287  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12      17.999  -1.948  -4.234  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      16.854  -2.238  -5.556  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12      16.265  -2.161  -3.890  1.00  0.58           H  
ATOM    187  N   ALA A  13      16.392  -6.675  -6.019  1.00  0.59           N  
ATOM    188  CA  ALA A  13      16.710  -8.075  -6.184  1.00  0.59           C  
ATOM    189  C   ALA A  13      17.722  -8.261  -7.319  1.00  0.59           C  
ATOM    190  O   ALA A  13      17.949  -7.377  -8.152  1.00  0.59           O  
ATOM    191  CB  ALA A  13      15.436  -8.882  -6.398  1.00  0.59           C  
ATOM    192  H   ALA A  13      16.195  -6.084  -6.826  1.00  0.59           H  
ATOM    193  HA  ALA A  13      17.183  -8.426  -5.282  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      15.686  -9.934  -6.489  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      14.776  -8.738  -5.538  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      14.934  -8.551  -7.275  1.00  0.59           H  
ATOM    197  N   GLU A  14      18.399  -9.396  -7.265  1.00  0.60           N  
ATOM    198  CA  GLU A  14      19.421  -9.785  -8.227  1.00  0.60           C  
ATOM    199  C   GLU A  14      18.906  -9.899  -9.666  1.00  0.60           C  
ATOM    200  O   GLU A  14      17.862 -10.483  -9.933  1.00  0.60           O  
ATOM    201  CB  GLU A  14      20.044 -11.105  -7.754  1.00  0.60           C  
ATOM    202  CG  GLU A  14      21.228 -11.601  -8.572  1.00  0.60           C  
ATOM    203  CD  GLU A  14      21.888 -12.833  -7.981  1.00  0.60           C  
ATOM    204  OE1 GLU A  14      21.420 -13.309  -6.973  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      22.868 -13.286  -8.532  1.00  0.60           O  
ATOM    206  H   GLU A  14      18.179 -10.044  -6.524  1.00  0.60           H  
ATOM    207  HA  GLU A  14      20.195  -9.019  -8.216  1.00  0.60           H  
ATOM    208 1HB  GLU A  14      20.378 -10.998  -6.725  1.00  0.60           H  
ATOM    209 2HB  GLU A  14      19.285 -11.885  -7.770  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      20.878 -11.849  -9.566  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      21.958 -10.808  -8.664  1.00  0.60           H  
ATOM    212  N   ALA A  15      19.647  -9.345 -10.605  1.00  0.62           N  
ATOM    213  CA  ALA A  15      19.285  -9.418 -12.017  1.00  0.62           C  
ATOM    214  C   ALA A  15      19.540 -10.796 -12.588  1.00  0.62           C  
ATOM    215  O   ALA A  15      20.265 -11.595 -11.997  1.00  0.62           O  
ATOM    216  CB  ALA A  15      20.030  -8.393 -12.790  1.00  0.62           C  
ATOM    217  H   ALA A  15      20.489  -8.852 -10.340  1.00  0.62           H  
ATOM    218  HA  ALA A  15      18.219  -9.223 -12.109  1.00  0.62           H  
ATOM    219 1HB  ALA A  15      19.721  -8.436 -13.787  1.00  0.62           H  
ATOM    220 2HB  ALA A  15      19.782  -7.459 -12.400  1.00  0.62           H  
ATOM    221 3HB  ALA A  15      21.099  -8.570 -12.717  1.00  0.62           H  
ATOM    222  N   TYR A  16      18.936 -11.101 -13.730  1.00  0.65           N  
ATOM    223  CA  TYR A  16      19.134 -12.408 -14.320  1.00  0.65           C  
ATOM    224  C   TYR A  16      20.454 -12.391 -15.122  1.00  0.65           C  
ATOM    225  O   TYR A  16      20.929 -11.315 -15.493  1.00  0.65           O  
ATOM    226  CB  TYR A  16      17.881 -12.788 -15.135  1.00  0.65           C  
ATOM    227  CG  TYR A  16      16.679 -13.034 -14.215  1.00  0.65           C  
ATOM    228  CD1 TYR A  16      15.767 -12.015 -13.966  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      16.518 -14.265 -13.590  1.00  0.65           C  
ATOM    230  CE1 TYR A  16      14.701 -12.234 -13.100  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      15.454 -14.475 -12.722  1.00  0.65           C  
ATOM    232  CZ  TYR A  16      14.552 -13.460 -12.472  1.00  0.65           C  
ATOM    233  OH  TYR A  16      13.506 -13.669 -11.586  1.00  0.65           O  
ATOM    234  H   TYR A  16      18.361 -10.418 -14.246  1.00  0.65           H  
ATOM    235  HA  TYR A  16      19.218 -13.116 -13.503  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      17.626 -11.971 -15.819  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      18.046 -13.674 -15.736  1.00  0.65           H  
ATOM    238  HD1 TYR A  16      15.892 -11.043 -14.452  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      17.235 -15.067 -13.775  1.00  0.65           H  
ATOM    240  HE1 TYR A  16      13.987 -11.442 -12.902  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      15.334 -15.439 -12.228  1.00  0.65           H  
ATOM    242  HH  TYR A  16      12.940 -12.857 -11.510  1.00  0.65           H  
ATOM    243  N   PRO A  17      21.094 -13.540 -15.385  1.00  0.66           N  
ATOM    244  CA  PRO A  17      22.315 -13.665 -16.176  1.00  0.66           C  
ATOM    245  C   PRO A  17      22.269 -12.924 -17.515  1.00  0.66           C  
ATOM    246  O   PRO A  17      23.298 -12.463 -18.003  1.00  0.66           O  
ATOM    247  CB  PRO A  17      22.402 -15.180 -16.384  1.00  0.66           C  
ATOM    248  CG  PRO A  17      21.743 -15.766 -15.156  1.00  0.66           C  
ATOM    249  CD  PRO A  17      20.597 -14.833 -14.843  1.00  0.66           C  
ATOM    250  HA  PRO A  17      23.163 -13.306 -15.571  1.00  0.66           H  
ATOM    251 1HB  PRO A  17      21.892 -15.456 -17.320  1.00  0.66           H  
ATOM    252 2HB  PRO A  17      23.453 -15.480 -16.492  1.00  0.66           H  
ATOM    253 1HG  PRO A  17      21.410 -16.794 -15.363  1.00  0.66           H  
ATOM    254 2HG  PRO A  17      22.471 -15.830 -14.332  1.00  0.66           H  
ATOM    255 1HD  PRO A  17      19.687 -15.166 -15.354  1.00  0.66           H  
ATOM    256 2HD  PRO A  17      20.484 -14.802 -13.754  1.00  0.66           H  
ATOM    257  N   GLU A  18      21.078 -12.788 -18.099  1.00  0.67           N  
ATOM    258  CA  GLU A  18      20.913 -12.115 -19.381  1.00  0.67           C  
ATOM    259  C   GLU A  18      20.839 -10.584 -19.250  1.00  0.67           C  
ATOM    260  O   GLU A  18      20.815  -9.868 -20.259  1.00  0.67           O  
ATOM    261  CB  GLU A  18      19.642 -12.624 -20.063  1.00  0.67           C  
ATOM    262  CG  GLU A  18      19.686 -14.096 -20.458  1.00  0.67           C  
ATOM    263  CD  GLU A  18      18.402 -14.580 -21.101  1.00  0.67           C  
ATOM    264  OE1 GLU A  18      17.488 -13.798 -21.230  1.00  0.67           O  
ATOM    265  OE2 GLU A  18      18.340 -15.733 -21.464  1.00  0.67           O  
ATOM    266  H   GLU A  18      20.258 -13.172 -17.656  1.00  0.67           H  
ATOM    267  HA  GLU A  18      21.772 -12.362 -20.007  1.00  0.67           H  
ATOM    268 1HB  GLU A  18      18.793 -12.477 -19.393  1.00  0.67           H  
ATOM    269 2HB  GLU A  18      19.454 -12.039 -20.962  1.00  0.67           H  
ATOM    270 1HG  GLU A  18      20.509 -14.249 -21.155  1.00  0.67           H  
ATOM    271 2HG  GLU A  18      19.888 -14.690 -19.566  1.00  0.67           H  
ATOM    272  N   ASP A  19      20.758 -10.089 -18.011  1.00  0.66           N  
ATOM    273  CA  ASP A  19      20.677  -8.661 -17.722  1.00  0.66           C  
ATOM    274  C   ASP A  19      22.005  -8.077 -17.254  1.00  0.66           C  
ATOM    275  O   ASP A  19      22.290  -6.891 -17.470  1.00  0.66           O  
ATOM    276  CB  ASP A  19      19.720  -8.394 -16.582  1.00  0.66           C  
ATOM    277  CG  ASP A  19      18.308  -8.801 -16.787  1.00  0.66           C  
ATOM    278  OD1 ASP A  19      17.740  -8.422 -17.787  1.00  0.66           O  
ATOM    279  OD2 ASP A  19      17.734  -9.434 -15.890  1.00  0.66           O  
ATOM    280  H   ASP A  19      20.788 -10.725 -17.223  1.00  0.66           H  
ATOM    281  HA  ASP A  19      20.354  -8.134 -18.617  1.00  0.66           H  
ATOM    282 1HB  ASP A  19      20.096  -8.959 -15.763  1.00  0.66           H  
ATOM    283 2HB  ASP A  19      19.756  -7.337 -16.306  1.00  0.66           H  
ATOM    284  N   VAL A  20      22.789  -8.888 -16.552  1.00  0.65           N  
ATOM    285  CA  VAL A  20      23.968  -8.343 -15.901  1.00  0.65           C  
ATOM    286  C   VAL A  20      24.957  -7.695 -16.875  1.00  0.65           C  
ATOM    287  O   VAL A  20      25.344  -8.274 -17.888  1.00  0.65           O  
ATOM    288  CB  VAL A  20      24.657  -9.424 -15.039  1.00  0.65           C  
ATOM    289  CG1 VAL A  20      25.976  -8.894 -14.478  1.00  0.65           C  
ATOM    290  CG2 VAL A  20      23.718  -9.806 -13.882  1.00  0.65           C  
ATOM    291  H   VAL A  20      22.503  -9.858 -16.409  1.00  0.65           H  
ATOM    292  HA  VAL A  20      23.622  -7.583 -15.214  1.00  0.65           H  
ATOM    293  HB  VAL A  20      24.869 -10.301 -15.658  1.00  0.65           H  
ATOM    294 1HG1 VAL A  20      26.446  -9.665 -13.875  1.00  0.65           H  
ATOM    295 2HG1 VAL A  20      26.641  -8.624 -15.297  1.00  0.65           H  
ATOM    296 3HG1 VAL A  20      25.787  -8.018 -13.863  1.00  0.65           H  
ATOM    297 1HG2 VAL A  20      24.186 -10.574 -13.268  1.00  0.65           H  
ATOM    298 2HG2 VAL A  20      23.516  -8.927 -13.272  1.00  0.65           H  
ATOM    299 3HG2 VAL A  20      22.782 -10.189 -14.284  1.00  0.65           H  
ATOM    300  N   GLY A  21      25.341  -6.458 -16.532  1.00  0.63           N  
ATOM    301  CA  GLY A  21      26.253  -5.612 -17.293  1.00  0.63           C  
ATOM    302  C   GLY A  21      25.568  -4.703 -18.327  1.00  0.63           C  
ATOM    303  O   GLY A  21      26.232  -3.868 -18.945  1.00  0.63           O  
ATOM    304  H   GLY A  21      24.966  -6.072 -15.684  1.00  0.63           H  
ATOM    305 1HA  GLY A  21      26.815  -4.992 -16.592  1.00  0.63           H  
ATOM    306 2HA  GLY A  21      26.979  -6.245 -17.799  1.00  0.63           H  
ATOM    307  N   LYS A  22      24.252  -4.841 -18.517  1.00  0.61           N  
ATOM    308  CA  LYS A  22      23.542  -4.060 -19.536  1.00  0.61           C  
ATOM    309  C   LYS A  22      22.924  -2.697 -19.146  1.00  0.61           C  
ATOM    310  O   LYS A  22      22.370  -2.006 -20.005  1.00  0.61           O  
ATOM    311  CB  LYS A  22      22.475  -4.947 -20.155  1.00  0.61           C  
ATOM    312  CG  LYS A  22      23.071  -6.118 -20.920  1.00  0.61           C  
ATOM    313  CD  LYS A  22      22.018  -7.003 -21.523  1.00  0.61           C  
ATOM    314  CE  LYS A  22      22.658  -8.145 -22.315  1.00  0.61           C  
ATOM    315  NZ  LYS A  22      21.649  -9.119 -22.788  1.00  0.61           N  
ATOM    316  H   LYS A  22      23.729  -5.541 -17.985  1.00  0.61           H  
ATOM    317  HA  LYS A  22      24.265  -3.849 -20.323  1.00  0.61           H  
ATOM    318 1HB  LYS A  22      21.818  -5.335 -19.377  1.00  0.61           H  
ATOM    319 2HB  LYS A  22      21.875  -4.365 -20.843  1.00  0.61           H  
ATOM    320 1HG  LYS A  22      23.725  -5.747 -21.706  1.00  0.61           H  
ATOM    321 2HG  LYS A  22      23.666  -6.721 -20.227  1.00  0.61           H  
ATOM    322 1HD  LYS A  22      21.402  -7.418 -20.728  1.00  0.61           H  
ATOM    323 2HD  LYS A  22      21.381  -6.419 -22.185  1.00  0.61           H  
ATOM    324 1HE  LYS A  22      23.180  -7.730 -23.174  1.00  0.61           H  
ATOM    325 2HE  LYS A  22      23.376  -8.665 -21.678  1.00  0.61           H  
ATOM    326 1HZ  LYS A  22      22.098  -9.860 -23.299  1.00  0.61           H  
ATOM    327 2HZ  LYS A  22      21.189  -9.508 -21.948  1.00  0.61           H  
ATOM    328 3HZ  LYS A  22      20.971  -8.664 -23.376  1.00  0.61           H  
ATOM    329  N   GLY A  23      22.957  -2.291 -17.876  1.00  0.60           N  
ATOM    330  CA  GLY A  23      22.350  -0.992 -17.537  1.00  0.60           C  
ATOM    331  C   GLY A  23      20.822  -1.038 -17.613  1.00  0.60           C  
ATOM    332  O   GLY A  23      20.170  -0.051 -17.991  1.00  0.60           O  
ATOM    333  H   GLY A  23      23.402  -2.848 -17.158  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      22.656  -0.714 -16.525  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      22.733  -0.226 -18.209  1.00  0.60           H  
ATOM    336  N   ILE A  24      20.290  -2.212 -17.308  1.00  0.59           N  
ATOM    337  CA  ILE A  24      18.873  -2.520 -17.359  1.00  0.59           C  
ATOM    338  C   ILE A  24      18.268  -2.827 -16.011  1.00  0.59           C  
ATOM    339  O   ILE A  24      18.839  -3.552 -15.191  1.00  0.59           O  
ATOM    340  CB  ILE A  24      18.577  -3.701 -18.312  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      18.936  -3.312 -19.745  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      17.105  -4.160 -18.217  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      18.889  -4.463 -20.707  1.00  0.59           C  
ATOM    344  H   ILE A  24      20.927  -2.935 -17.003  1.00  0.59           H  
ATOM    345  HA  ILE A  24      18.360  -1.647 -17.756  1.00  0.59           H  
ATOM    346  HB  ILE A  24      19.221  -4.538 -18.042  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      18.241  -2.554 -20.087  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      19.934  -2.896 -19.758  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      16.950  -4.998 -18.891  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      16.876  -4.481 -17.206  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      16.442  -3.336 -18.496  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      19.155  -4.113 -21.705  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      19.585  -5.232 -20.394  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      17.883  -4.879 -20.724  1.00  0.59           H  
ATOM    355  N   VAL A  25      17.092  -2.262 -15.810  1.00  0.60           N  
ATOM    356  CA  VAL A  25      16.308  -2.500 -14.623  1.00  0.60           C  
ATOM    357  C   VAL A  25      14.989  -3.151 -15.021  1.00  0.60           C  
ATOM    358  O   VAL A  25      14.345  -2.729 -15.981  1.00  0.60           O  
ATOM    359  CB  VAL A  25      16.017  -1.176 -13.907  1.00  0.60           C  
ATOM    360  CG1 VAL A  25      15.332  -0.254 -14.812  1.00  0.60           C  
ATOM    361  CG2 VAL A  25      15.176  -1.400 -12.748  1.00  0.60           C  
ATOM    362  H   VAL A  25      16.719  -1.668 -16.543  1.00  0.60           H  
ATOM    363  HA  VAL A  25      16.860  -3.154 -13.963  1.00  0.60           H  
ATOM    364  HB  VAL A  25      16.936  -0.740 -13.607  1.00  0.60           H  
ATOM    365 1HG1 VAL A  25      15.149   0.662 -14.296  1.00  0.60           H  
ATOM    366 2HG1 VAL A  25      15.948  -0.064 -15.674  1.00  0.60           H  
ATOM    367 3HG1 VAL A  25      14.398  -0.708 -15.113  1.00  0.60           H  
ATOM    368 1HG2 VAL A  25      14.994  -0.452 -12.240  1.00  0.60           H  
ATOM    369 2HG2 VAL A  25      14.233  -1.827 -13.061  1.00  0.60           H  
ATOM    370 3HG2 VAL A  25      15.677  -2.084 -12.087  1.00  0.60           H  
ATOM    371  N   ARG A  26      14.600  -4.175 -14.279  1.00  0.61           N  
ATOM    372  CA  ARG A  26      13.323  -4.816 -14.528  1.00  0.61           C  
ATOM    373  C   ARG A  26      12.408  -4.576 -13.357  1.00  0.61           C  
ATOM    374  O   ARG A  26      12.831  -4.660 -12.206  1.00  0.61           O  
ATOM    375  CB  ARG A  26      13.467  -6.306 -14.781  1.00  0.61           C  
ATOM    376  CG  ARG A  26      14.148  -6.673 -16.080  1.00  0.61           C  
ATOM    377  CD  ARG A  26      14.260  -8.145 -16.302  1.00  0.61           C  
ATOM    378  NE  ARG A  26      15.026  -8.444 -17.507  1.00  0.61           N  
ATOM    379  CZ  ARG A  26      14.597  -8.633 -18.770  1.00  0.61           C  
ATOM    380  NH1 ARG A  26      13.336  -8.604 -19.137  1.00  0.61           N  
ATOM    381  NH2 ARG A  26      15.533  -8.860 -19.652  1.00  0.61           N  
ATOM    382  H   ARG A  26      15.207  -4.486 -13.522  1.00  0.61           H  
ATOM    383  HA  ARG A  26      12.873  -4.366 -15.403  1.00  0.61           H  
ATOM    384 1HB  ARG A  26      14.020  -6.771 -13.972  1.00  0.61           H  
ATOM    385 2HB  ARG A  26      12.488  -6.739 -14.803  1.00  0.61           H  
ATOM    386 1HG  ARG A  26      13.528  -6.301 -16.866  1.00  0.61           H  
ATOM    387 2HG  ARG A  26      15.140  -6.224 -16.138  1.00  0.61           H  
ATOM    388 1HD  ARG A  26      14.781  -8.599 -15.458  1.00  0.61           H  
ATOM    389 2HD  ARG A  26      13.275  -8.584 -16.404  1.00  0.61           H  
ATOM    390  HE  ARG A  26      16.040  -8.496 -17.402  1.00  0.61           H  
ATOM    391 1HH1 ARG A  26      12.593  -8.433 -18.461  1.00  0.61           H  
ATOM    392 2HH1 ARG A  26      13.092  -8.760 -20.097  1.00  0.61           H  
ATOM    393 1HH2 ARG A  26      16.502  -8.862 -19.296  1.00  0.61           H  
ATOM    394 2HH2 ARG A  26      15.314  -9.015 -20.621  1.00  0.61           H  
ATOM    395  N   MET A  27      11.152  -4.272 -13.641  1.00  0.63           N  
ATOM    396  CA  MET A  27      10.206  -4.006 -12.562  1.00  0.63           C  
ATOM    397  C   MET A  27       8.902  -4.737 -12.765  1.00  0.63           C  
ATOM    398  O   MET A  27       8.445  -4.910 -13.901  1.00  0.63           O  
ATOM    399  CB  MET A  27       9.909  -2.520 -12.465  1.00  0.63           C  
ATOM    400  CG  MET A  27      11.076  -1.618 -12.143  1.00  0.63           C  
ATOM    401  SD  MET A  27      10.600   0.102 -12.098  1.00  0.63           S  
ATOM    402  CE  MET A  27      10.379   0.462 -13.828  1.00  0.63           C  
ATOM    403  H   MET A  27      10.859  -4.220 -14.614  1.00  0.63           H  
ATOM    404  HA  MET A  27      10.629  -4.351 -11.621  1.00  0.63           H  
ATOM    405 1HB  MET A  27       9.479  -2.182 -13.407  1.00  0.63           H  
ATOM    406 2HB  MET A  27       9.148  -2.364 -11.694  1.00  0.63           H  
ATOM    407 1HG  MET A  27      11.454  -1.892 -11.171  1.00  0.63           H  
ATOM    408 2HG  MET A  27      11.866  -1.739 -12.875  1.00  0.63           H  
ATOM    409 1HE  MET A  27      10.064   1.492 -13.945  1.00  0.63           H  
ATOM    410 2HE  MET A  27      11.319   0.302 -14.349  1.00  0.63           H  
ATOM    411 3HE  MET A  27       9.612  -0.193 -14.245  1.00  0.63           H  
ATOM    412  N   ASP A  28       8.270  -5.136 -11.673  1.00  0.65           N  
ATOM    413  CA  ASP A  28       6.981  -5.794 -11.832  1.00  0.65           C  
ATOM    414  C   ASP A  28       6.012  -4.861 -12.548  1.00  0.65           C  
ATOM    415  O   ASP A  28       6.098  -3.633 -12.414  1.00  0.65           O  
ATOM    416  CB  ASP A  28       6.348  -6.201 -10.517  1.00  0.65           C  
ATOM    417  CG  ASP A  28       5.855  -5.071  -9.731  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       6.564  -4.511  -8.938  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       4.722  -4.709  -9.961  1.00  0.65           O  
ATOM    420  H   ASP A  28       8.722  -5.030 -10.759  1.00  0.65           H  
ATOM    421  HA  ASP A  28       7.116  -6.683 -12.445  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       5.526  -6.788 -10.746  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       7.052  -6.798  -9.924  1.00  0.65           H  
ATOM    424  N   LYS A  29       5.028  -5.450 -13.220  1.00  0.69           N  
ATOM    425  CA  LYS A  29       4.033  -4.705 -13.981  1.00  0.69           C  
ATOM    426  C   LYS A  29       3.169  -3.724 -13.173  1.00  0.69           C  
ATOM    427  O   LYS A  29       2.651  -2.753 -13.737  1.00  0.69           O  
ATOM    428  CB  LYS A  29       3.122  -5.698 -14.703  1.00  0.69           C  
ATOM    429  CG  LYS A  29       3.833  -6.467 -15.824  1.00  0.69           C  
ATOM    430  CD  LYS A  29       2.910  -7.463 -16.525  1.00  0.69           C  
ATOM    431  CE  LYS A  29       3.655  -8.212 -17.635  1.00  0.69           C  
ATOM    432  NZ  LYS A  29       2.782  -9.201 -18.334  1.00  0.69           N  
ATOM    433  H   LYS A  29       5.002  -6.456 -13.250  1.00  0.69           H  
ATOM    434  HA  LYS A  29       4.566  -4.128 -14.731  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       2.717  -6.411 -13.989  1.00  0.69           H  
ATOM    436 2HB  LYS A  29       2.278  -5.163 -15.143  1.00  0.69           H  
ATOM    437 1HG  LYS A  29       4.215  -5.762 -16.560  1.00  0.69           H  
ATOM    438 2HG  LYS A  29       4.682  -7.013 -15.404  1.00  0.69           H  
ATOM    439 1HD  LYS A  29       2.534  -8.184 -15.802  1.00  0.69           H  
ATOM    440 2HD  LYS A  29       2.064  -6.936 -16.961  1.00  0.69           H  
ATOM    441 1HE  LYS A  29       4.024  -7.489 -18.363  1.00  0.69           H  
ATOM    442 2HE  LYS A  29       4.510  -8.738 -17.201  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29       3.330  -9.666 -19.062  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29       2.450  -9.884 -17.673  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29       1.999  -8.725 -18.754  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.943  -3.980 -11.881  1.00  0.73           N  
ATOM    447  CA  ALA A  30       2.083  -3.083 -11.120  1.00  0.73           C  
ATOM    448  C   ALA A  30       2.842  -1.805 -10.814  1.00  0.73           C  
ATOM    449  O   ALA A  30       2.329  -0.699 -11.001  1.00  0.73           O  
ATOM    450  CB  ALA A  30       1.600  -3.748  -9.845  1.00  0.73           C  
ATOM    451  H   ALA A  30       3.436  -4.729 -11.389  1.00  0.73           H  
ATOM    452  HA  ALA A  30       1.219  -2.826 -11.737  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       0.953  -3.065  -9.300  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       1.050  -4.652 -10.094  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       2.461  -4.006  -9.224  1.00  0.73           H  
ATOM    456  N   SER A  31       4.097  -1.963 -10.400  1.00  0.78           N  
ATOM    457  CA  SER A  31       4.944  -0.819 -10.096  1.00  0.78           C  
ATOM    458  C   SER A  31       5.177  -0.016 -11.365  1.00  0.78           C  
ATOM    459  O   SER A  31       5.143   1.217 -11.357  1.00  0.78           O  
ATOM    460  CB  SER A  31       6.257  -1.283  -9.532  1.00  0.78           C  
ATOM    461  OG  SER A  31       6.061  -1.915  -8.303  1.00  0.78           O  
ATOM    462  H   SER A  31       4.454  -2.915 -10.266  1.00  0.78           H  
ATOM    463  HA  SER A  31       4.439  -0.189  -9.364  1.00  0.78           H  
ATOM    464 1HB  SER A  31       6.748  -1.969 -10.228  1.00  0.78           H  
ATOM    465 2HB  SER A  31       6.904  -0.425  -9.405  1.00  0.78           H  
ATOM    466  HG  SER A  31       6.055  -2.879  -8.508  1.00  0.78           H  
ATOM    467  N   ARG A  32       5.381  -0.727 -12.472  1.00  0.83           N  
ATOM    468  CA  ARG A  32       5.597  -0.091 -13.755  1.00  0.83           C  
ATOM    469  C   ARG A  32       4.404   0.808 -14.083  1.00  0.83           C  
ATOM    470  O   ARG A  32       4.574   1.990 -14.425  1.00  0.83           O  
ATOM    471  CB  ARG A  32       5.776  -1.154 -14.829  1.00  0.83           C  
ATOM    472  CG  ARG A  32       6.068  -0.636 -16.156  1.00  0.83           C  
ATOM    473  CD  ARG A  32       6.175  -1.691 -17.206  1.00  0.83           C  
ATOM    474  NE  ARG A  32       4.904  -2.370 -17.469  1.00  0.83           N  
ATOM    475  CZ  ARG A  32       3.891  -1.865 -18.218  1.00  0.83           C  
ATOM    476  NH1 ARG A  32       3.983  -0.669 -18.762  1.00  0.83           N  
ATOM    477  NH2 ARG A  32       2.789  -2.575 -18.412  1.00  0.83           N  
ATOM    478  H   ARG A  32       5.416  -1.749 -12.414  1.00  0.83           H  
ATOM    479  HA  ARG A  32       6.501   0.517 -13.701  1.00  0.83           H  
ATOM    480 1HB  ARG A  32       6.577  -1.837 -14.541  1.00  0.83           H  
ATOM    481 2HB  ARG A  32       4.864  -1.736 -14.907  1.00  0.83           H  
ATOM    482 1HG  ARG A  32       5.244   0.014 -16.411  1.00  0.83           H  
ATOM    483 2HG  ARG A  32       6.997  -0.079 -16.138  1.00  0.83           H  
ATOM    484 1HD  ARG A  32       6.517  -1.232 -18.137  1.00  0.83           H  
ATOM    485 2HD  ARG A  32       6.900  -2.441 -16.887  1.00  0.83           H  
ATOM    486  HE  ARG A  32       4.779  -3.286 -17.074  1.00  0.83           H  
ATOM    487 1HH1 ARG A  32       4.815  -0.080 -18.612  1.00  0.83           H  
ATOM    488 2HH1 ARG A  32       3.221  -0.307 -19.311  1.00  0.83           H  
ATOM    489 1HH2 ARG A  32       2.701  -3.493 -18.004  1.00  0.83           H  
ATOM    490 2HH2 ARG A  32       2.039  -2.196 -18.969  1.00  0.83           H  
ATOM    491  N   ALA A  33       3.188   0.251 -13.936  1.00  0.88           N  
ATOM    492  CA  ALA A  33       1.956   0.984 -14.196  1.00  0.88           C  
ATOM    493  C   ALA A  33       1.818   2.211 -13.295  1.00  0.88           C  
ATOM    494  O   ALA A  33       1.389   3.271 -13.755  1.00  0.88           O  
ATOM    495  CB  ALA A  33       0.759   0.069 -13.996  1.00  0.88           C  
ATOM    496  H   ALA A  33       3.103  -0.729 -13.658  1.00  0.88           H  
ATOM    497  HA  ALA A  33       1.980   1.321 -15.230  1.00  0.88           H  
ATOM    498 1HB  ALA A  33      -0.155   0.610 -14.222  1.00  0.88           H  
ATOM    499 2HB  ALA A  33       0.851  -0.791 -14.656  1.00  0.88           H  
ATOM    500 3HB  ALA A  33       0.734  -0.272 -12.962  1.00  0.88           H  
ATOM    501  N   LYS A  34       2.245   2.092 -12.032  1.00  0.92           N  
ATOM    502  CA  LYS A  34       2.171   3.207 -11.085  1.00  0.92           C  
ATOM    503  C   LYS A  34       3.123   4.333 -11.485  1.00  0.92           C  
ATOM    504  O   LYS A  34       2.813   5.514 -11.308  1.00  0.92           O  
ATOM    505  CB  LYS A  34       2.497   2.724  -9.671  1.00  0.92           C  
ATOM    506  CG  LYS A  34       1.444   1.841  -9.022  1.00  0.92           C  
ATOM    507  CD  LYS A  34       0.218   2.640  -8.638  1.00  0.92           C  
ATOM    508  CE  LYS A  34      -0.795   1.781  -7.894  1.00  0.92           C  
ATOM    509  NZ  LYS A  34      -2.006   2.564  -7.513  1.00  0.92           N  
ATOM    510  H   LYS A  34       2.575   1.184 -11.706  1.00  0.92           H  
ATOM    511  HA  LYS A  34       1.157   3.603 -11.098  1.00  0.92           H  
ATOM    512 1HB  LYS A  34       3.417   2.153  -9.697  1.00  0.92           H  
ATOM    513 2HB  LYS A  34       2.665   3.584  -9.023  1.00  0.92           H  
ATOM    514 1HG  LYS A  34       1.140   1.078  -9.735  1.00  0.92           H  
ATOM    515 2HG  LYS A  34       1.857   1.348  -8.153  1.00  0.92           H  
ATOM    516 1HD  LYS A  34       0.521   3.471  -7.995  1.00  0.92           H  
ATOM    517 2HD  LYS A  34      -0.245   3.046  -9.537  1.00  0.92           H  
ATOM    518 1HE  LYS A  34      -1.096   0.951  -8.531  1.00  0.92           H  
ATOM    519 2HE  LYS A  34      -0.331   1.384  -6.989  1.00  0.92           H  
ATOM    520 1HZ  LYS A  34      -2.656   1.967  -7.022  1.00  0.92           H  
ATOM    521 2HZ  LYS A  34      -1.729   3.331  -6.911  1.00  0.92           H  
ATOM    522 3HZ  LYS A  34      -2.447   2.929  -8.345  1.00  0.92           H  
ATOM    523  N   LEU A  35       4.270   3.961 -12.050  1.00  0.92           N  
ATOM    524  CA  LEU A  35       5.243   4.925 -12.540  1.00  0.92           C  
ATOM    525  C   LEU A  35       4.850   5.486 -13.917  1.00  0.92           C  
ATOM    526  O   LEU A  35       5.252   6.595 -14.282  1.00  0.92           O  
ATOM    527  CB  LEU A  35       6.631   4.285 -12.611  1.00  0.92           C  
ATOM    528  CG  LEU A  35       7.293   3.918 -11.311  1.00  0.92           C  
ATOM    529  CD1 LEU A  35       8.544   3.100 -11.580  1.00  0.92           C  
ATOM    530  CD2 LEU A  35       7.674   5.194 -10.598  1.00  0.92           C  
ATOM    531  H   LEU A  35       4.480   2.965 -12.124  1.00  0.92           H  
ATOM    532  HA  LEU A  35       5.282   5.753 -11.834  1.00  0.92           H  
ATOM    533 1HB  LEU A  35       6.567   3.382 -13.217  1.00  0.92           H  
ATOM    534 2HB  LEU A  35       7.290   4.991 -13.087  1.00  0.92           H  
ATOM    535  HG  LEU A  35       6.616   3.325 -10.710  1.00  0.92           H  
ATOM    536 1HD1 LEU A  35       9.023   2.845 -10.633  1.00  0.92           H  
ATOM    537 2HD1 LEU A  35       8.262   2.189 -12.104  1.00  0.92           H  
ATOM    538 3HD1 LEU A  35       9.236   3.675 -12.195  1.00  0.92           H  
ATOM    539 1HD2 LEU A  35       8.152   4.937  -9.669  1.00  0.92           H  
ATOM    540 2HD2 LEU A  35       8.362   5.765 -11.215  1.00  0.92           H  
ATOM    541 3HD2 LEU A  35       6.784   5.789 -10.400  1.00  0.92           H  
ATOM    542  N   GLY A  36       4.068   4.715 -14.691  1.00  0.90           N  
ATOM    543  CA  GLY A  36       3.657   5.111 -16.039  1.00  0.90           C  
ATOM    544  C   GLY A  36       4.756   4.832 -17.060  1.00  0.90           C  
ATOM    545  O   GLY A  36       4.858   5.504 -18.094  1.00  0.90           O  
ATOM    546  H   GLY A  36       3.782   3.802 -14.345  1.00  0.90           H  
ATOM    547 1HA  GLY A  36       2.756   4.560 -16.309  1.00  0.90           H  
ATOM    548 2HA  GLY A  36       3.403   6.170 -16.044  1.00  0.90           H  
ATOM    549  N   VAL A  37       5.598   3.868 -16.722  1.00  0.86           N  
ATOM    550  CA  VAL A  37       6.761   3.434 -17.492  1.00  0.86           C  
ATOM    551  C   VAL A  37       6.494   2.344 -18.526  1.00  0.86           C  
ATOM    552  O   VAL A  37       5.821   1.359 -18.233  1.00  0.86           O  
ATOM    553  CB  VAL A  37       7.789   2.929 -16.487  1.00  0.86           C  
ATOM    554  CG1 VAL A  37       8.928   2.334 -17.142  1.00  0.86           C  
ATOM    555  CG2 VAL A  37       8.259   4.058 -15.690  1.00  0.86           C  
ATOM    556  H   VAL A  37       5.389   3.364 -15.858  1.00  0.86           H  
ATOM    557  HA  VAL A  37       7.169   4.303 -18.012  1.00  0.86           H  
ATOM    558  HB  VAL A  37       7.314   2.194 -15.844  1.00  0.86           H  
ATOM    559 1HG1 VAL A  37       9.592   2.006 -16.374  1.00  0.86           H  
ATOM    560 2HG1 VAL A  37       8.615   1.486 -17.744  1.00  0.86           H  
ATOM    561 3HG1 VAL A  37       9.414   3.068 -17.771  1.00  0.86           H  
ATOM    562 1HG2 VAL A  37       8.972   3.716 -14.944  1.00  0.86           H  
ATOM    563 2HG2 VAL A  37       8.733   4.769 -16.349  1.00  0.86           H  
ATOM    564 3HG2 VAL A  37       7.417   4.517 -15.222  1.00  0.86           H  
ATOM    565  N   SER A  38       7.007   2.513 -19.742  1.00  0.81           N  
ATOM    566  CA  SER A  38       6.874   1.460 -20.738  1.00  0.81           C  
ATOM    567  C   SER A  38       8.232   0.787 -20.968  1.00  0.81           C  
ATOM    568  O   SER A  38       9.275   1.288 -20.544  1.00  0.81           O  
ATOM    569  CB  SER A  38       6.270   2.009 -22.019  1.00  0.81           C  
ATOM    570  OG  SER A  38       7.118   2.915 -22.665  1.00  0.81           O  
ATOM    571  H   SER A  38       7.521   3.364 -19.995  1.00  0.81           H  
ATOM    572  HA  SER A  38       6.194   0.701 -20.359  1.00  0.81           H  
ATOM    573 1HB  SER A  38       6.040   1.185 -22.691  1.00  0.81           H  
ATOM    574 2HB  SER A  38       5.332   2.503 -21.779  1.00  0.81           H  
ATOM    575  HG  SER A  38       7.400   3.578 -21.994  1.00  0.81           H  
ATOM    576  N   VAL A  39       8.235  -0.363 -21.622  1.00  0.76           N  
ATOM    577  CA  VAL A  39       9.511  -1.005 -21.901  1.00  0.76           C  
ATOM    578  C   VAL A  39      10.314  -0.145 -22.869  1.00  0.76           C  
ATOM    579  O   VAL A  39       9.788   0.330 -23.876  1.00  0.76           O  
ATOM    580  CB  VAL A  39       9.295  -2.434 -22.418  1.00  0.76           C  
ATOM    581  CG1 VAL A  39      10.608  -3.044 -22.868  1.00  0.76           C  
ATOM    582  CG2 VAL A  39       8.707  -3.263 -21.272  1.00  0.76           C  
ATOM    583  H   VAL A  39       7.371  -0.775 -21.949  1.00  0.76           H  
ATOM    584  HA  VAL A  39      10.074  -1.078 -20.968  1.00  0.76           H  
ATOM    585  HB  VAL A  39       8.614  -2.423 -23.267  1.00  0.76           H  
ATOM    586 1HG1 VAL A  39      10.437  -4.062 -23.216  1.00  0.76           H  
ATOM    587 2HG1 VAL A  39      11.025  -2.451 -23.681  1.00  0.76           H  
ATOM    588 3HG1 VAL A  39      11.295  -3.053 -22.048  1.00  0.76           H  
ATOM    589 1HG2 VAL A  39       8.540  -4.286 -21.608  1.00  0.76           H  
ATOM    590 2HG2 VAL A  39       9.407  -3.263 -20.434  1.00  0.76           H  
ATOM    591 3HG2 VAL A  39       7.761  -2.827 -20.953  1.00  0.76           H  
ATOM    592  N   GLY A  40      11.582   0.080 -22.532  1.00  0.73           N  
ATOM    593  CA  GLY A  40      12.479   0.934 -23.300  1.00  0.73           C  
ATOM    594  C   GLY A  40      12.632   2.333 -22.679  1.00  0.73           C  
ATOM    595  O   GLY A  40      13.551   3.075 -23.033  1.00  0.73           O  
ATOM    596  H   GLY A  40      11.946  -0.377 -21.696  1.00  0.73           H  
ATOM    597 1HA  GLY A  40      13.456   0.456 -23.363  1.00  0.73           H  
ATOM    598 2HA  GLY A  40      12.102   1.026 -24.317  1.00  0.73           H  
ATOM    599  N   ASP A  41      11.746   2.696 -21.750  1.00  0.71           N  
ATOM    600  CA  ASP A  41      11.846   3.983 -21.071  1.00  0.71           C  
ATOM    601  C   ASP A  41      12.965   3.965 -20.070  1.00  0.71           C  
ATOM    602  O   ASP A  41      13.432   2.900 -19.666  1.00  0.71           O  
ATOM    603  CB  ASP A  41      10.559   4.380 -20.347  1.00  0.71           C  
ATOM    604  CG  ASP A  41       9.457   4.893 -21.273  1.00  0.71           C  
ATOM    605  OD1 ASP A  41       9.773   5.464 -22.284  1.00  0.71           O  
ATOM    606  OD2 ASP A  41       8.280   4.719 -20.948  1.00  0.71           O  
ATOM    607  H   ASP A  41      10.985   2.066 -21.487  1.00  0.71           H  
ATOM    608  HA  ASP A  41      12.068   4.749 -21.814  1.00  0.71           H  
ATOM    609 1HB  ASP A  41      10.184   3.509 -19.834  1.00  0.71           H  
ATOM    610 2HB  ASP A  41      10.779   5.136 -19.591  1.00  0.71           H  
ATOM    611  N   TYR A  42      13.414   5.143 -19.679  1.00  0.71           N  
ATOM    612  CA  TYR A  42      14.410   5.214 -18.632  1.00  0.71           C  
ATOM    613  C   TYR A  42      13.822   5.670 -17.311  1.00  0.71           C  
ATOM    614  O   TYR A  42      12.913   6.513 -17.273  1.00  0.71           O  
ATOM    615  CB  TYR A  42      15.534   6.166 -18.997  1.00  0.71           C  
ATOM    616  CG  TYR A  42      16.465   5.726 -20.077  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      16.155   5.956 -21.402  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      17.669   5.136 -19.733  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      17.048   5.591 -22.386  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      18.562   4.779 -20.706  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      18.258   5.003 -22.036  1.00  0.71           C  
ATOM    622  OH  TYR A  42      19.153   4.647 -23.020  1.00  0.71           O  
ATOM    623  H   TYR A  42      13.037   5.991 -20.081  1.00  0.71           H  
ATOM    624  HA  TYR A  42      14.822   4.224 -18.489  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      15.107   7.126 -19.285  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      16.122   6.332 -18.103  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      15.210   6.427 -21.669  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      17.910   4.960 -18.686  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      16.807   5.769 -23.434  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      19.514   4.321 -20.428  1.00  0.71           H  
ATOM    631  HH  TYR A  42      18.816   4.929 -23.875  1.00  0.71           H  
ATOM    632  N   VAL A  43      14.372   5.113 -16.243  1.00  0.71           N  
ATOM    633  CA  VAL A  43      14.005   5.500 -14.894  1.00  0.71           C  
ATOM    634  C   VAL A  43      15.234   5.815 -14.083  1.00  0.71           C  
ATOM    635  O   VAL A  43      16.304   5.241 -14.300  1.00  0.71           O  
ATOM    636  CB  VAL A  43      13.250   4.368 -14.175  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      11.955   4.057 -14.865  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      14.134   3.157 -14.117  1.00  0.71           C  
ATOM    639  H   VAL A  43      15.088   4.399 -16.396  1.00  0.71           H  
ATOM    640  HA  VAL A  43      13.379   6.390 -14.936  1.00  0.71           H  
ATOM    641  HB  VAL A  43      13.010   4.690 -13.165  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      11.452   3.265 -14.328  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      11.332   4.922 -14.878  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      12.158   3.755 -15.874  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      13.612   2.357 -13.588  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      14.376   2.834 -15.132  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      15.053   3.406 -13.586  1.00  0.71           H  
ATOM    648  N   GLU A  44      15.069   6.692 -13.119  1.00  0.72           N  
ATOM    649  CA  GLU A  44      16.129   7.014 -12.198  1.00  0.72           C  
ATOM    650  C   GLU A  44      15.913   6.233 -10.931  1.00  0.72           C  
ATOM    651  O   GLU A  44      14.822   6.256 -10.356  1.00  0.72           O  
ATOM    652  CB  GLU A  44      16.169   8.517 -11.913  1.00  0.72           C  
ATOM    653  CG  GLU A  44      17.254   8.968 -10.936  1.00  0.72           C  
ATOM    654  CD  GLU A  44      17.241  10.480 -10.683  1.00  0.72           C  
ATOM    655  OE1 GLU A  44      16.480  11.157 -11.330  1.00  0.72           O  
ATOM    656  OE2 GLU A  44      17.983  10.950  -9.833  1.00  0.72           O  
ATOM    657  H   GLU A  44      14.163   7.134 -13.008  1.00  0.72           H  
ATOM    658  HA  GLU A  44      17.083   6.714 -12.627  1.00  0.72           H  
ATOM    659 1HB  GLU A  44      16.369   9.035 -12.841  1.00  0.72           H  
ATOM    660 2HB  GLU A  44      15.196   8.851 -11.541  1.00  0.72           H  
ATOM    661 1HG  GLU A  44      17.126   8.446  -9.986  1.00  0.72           H  
ATOM    662 2HG  GLU A  44      18.214   8.673 -11.354  1.00  0.72           H  
ATOM    663  N   VAL A  45      16.943   5.532 -10.501  1.00  0.73           N  
ATOM    664  CA  VAL A  45      16.845   4.781  -9.270  1.00  0.73           C  
ATOM    665  C   VAL A  45      17.751   5.466  -8.271  1.00  0.73           C  
ATOM    666  O   VAL A  45      18.885   5.816  -8.609  1.00  0.73           O  
ATOM    667  CB  VAL A  45      17.279   3.322  -9.461  1.00  0.73           C  
ATOM    668  CG1 VAL A  45      17.142   2.592  -8.127  1.00  0.73           C  
ATOM    669  CG2 VAL A  45      16.437   2.666 -10.584  1.00  0.73           C  
ATOM    670  H   VAL A  45      17.804   5.514 -11.046  1.00  0.73           H  
ATOM    671  HA  VAL A  45      15.822   4.803  -8.900  1.00  0.73           H  
ATOM    672  HB  VAL A  45      18.329   3.288  -9.748  1.00  0.73           H  
ATOM    673 1HG1 VAL A  45      17.451   1.571  -8.235  1.00  0.73           H  
ATOM    674 2HG1 VAL A  45      17.763   3.072  -7.376  1.00  0.73           H  
ATOM    675 3HG1 VAL A  45      16.106   2.623  -7.810  1.00  0.73           H  
ATOM    676 1HG2 VAL A  45      16.746   1.635 -10.718  1.00  0.73           H  
ATOM    677 2HG2 VAL A  45      15.399   2.690 -10.333  1.00  0.73           H  
ATOM    678 3HG2 VAL A  45      16.591   3.216 -11.518  1.00  0.73           H  
ATOM    679  N   LYS A  46      17.256   5.711  -7.059  1.00  0.73           N  
ATOM    680  CA  LYS A  46      18.092   6.391  -6.079  1.00  0.73           C  
ATOM    681  C   LYS A  46      18.152   5.745  -4.705  1.00  0.73           C  
ATOM    682  O   LYS A  46      17.125   5.377  -4.109  1.00  0.73           O  
ATOM    683  CB  LYS A  46      17.626   7.840  -5.891  1.00  0.73           C  
ATOM    684  CG  LYS A  46      18.504   8.624  -4.902  1.00  0.73           C  
ATOM    685  CD  LYS A  46      18.103  10.076  -4.784  1.00  0.73           C  
ATOM    686  CE  LYS A  46      19.022  10.794  -3.799  1.00  0.73           C  
ATOM    687  NZ  LYS A  46      18.669  12.233  -3.648  1.00  0.73           N  
ATOM    688  H   LYS A  46      16.294   5.446  -6.841  1.00  0.73           H  
ATOM    689  HA  LYS A  46      19.111   6.409  -6.461  1.00  0.73           H  
ATOM    690 1HB  LYS A  46      17.652   8.360  -6.853  1.00  0.73           H  
ATOM    691 2HB  LYS A  46      16.597   7.852  -5.530  1.00  0.73           H  
ATOM    692 1HG  LYS A  46      18.440   8.172  -3.912  1.00  0.73           H  
ATOM    693 2HG  LYS A  46      19.546   8.572  -5.234  1.00  0.73           H  
ATOM    694 1HD  LYS A  46      18.180  10.553  -5.764  1.00  0.73           H  
ATOM    695 2HD  LYS A  46      17.072  10.147  -4.436  1.00  0.73           H  
ATOM    696 1HE  LYS A  46      18.949  10.305  -2.827  1.00  0.73           H  
ATOM    697 2HE  LYS A  46      20.053  10.713  -4.155  1.00  0.73           H  
ATOM    698 1HZ  LYS A  46      19.305  12.662  -2.990  1.00  0.73           H  
ATOM    699 2HZ  LYS A  46      18.747  12.695  -4.544  1.00  0.73           H  
ATOM    700 3HZ  LYS A  46      17.722  12.316  -3.307  1.00  0.73           H  
ATOM    701  N   LYS A  47      19.388   5.593  -4.216  1.00  0.72           N  
ATOM    702  CA  LYS A  47      19.612   5.156  -2.843  1.00  0.72           C  
ATOM    703  C   LYS A  47      20.539   6.133  -2.143  1.00  0.72           C  
ATOM    704  O   LYS A  47      20.125   6.897  -1.270  1.00  0.72           O  
ATOM    705  CB  LYS A  47      20.205   3.779  -2.776  1.00  0.72           C  
ATOM    706  CG  LYS A  47      20.361   3.282  -1.358  1.00  0.72           C  
ATOM    707  CD  LYS A  47      18.996   3.061  -0.766  1.00  0.72           C  
ATOM    708  CE  LYS A  47      19.042   2.391   0.574  1.00  0.72           C  
ATOM    709  NZ  LYS A  47      17.684   2.342   1.169  1.00  0.72           N  
ATOM    710  H   LYS A  47      20.181   5.884  -4.800  1.00  0.72           H  
ATOM    711  HA  LYS A  47      18.660   5.155  -2.311  1.00  0.72           H  
ATOM    712 1HB  LYS A  47      19.561   3.093  -3.308  1.00  0.72           H  
ATOM    713 2HB  LYS A  47      21.174   3.754  -3.257  1.00  0.72           H  
ATOM    714 1HG  LYS A  47      20.968   2.385  -1.308  1.00  0.72           H  
ATOM    715 2HG  LYS A  47      20.850   4.052  -0.769  1.00  0.72           H  
ATOM    716 1HD  LYS A  47      18.483   4.017  -0.667  1.00  0.72           H  
ATOM    717 2HD  LYS A  47      18.411   2.431  -1.437  1.00  0.72           H  
ATOM    718 1HE  LYS A  47      19.406   1.370   0.444  1.00  0.72           H  
ATOM    719 2HE  LYS A  47      19.713   2.925   1.245  1.00  0.72           H  
ATOM    720 1HZ  LYS A  47      17.708   1.870   2.057  1.00  0.72           H  
ATOM    721 2HZ  LYS A  47      17.340   3.279   1.294  1.00  0.72           H  
ATOM    722 3HZ  LYS A  47      17.055   1.841   0.510  1.00  0.72           H  
ATOM    723  N   VAL A  48      21.792   6.150  -2.601  1.00  0.71           N  
ATOM    724  CA  VAL A  48      22.790   7.087  -2.127  1.00  0.71           C  
ATOM    725  C   VAL A  48      23.032   7.992  -3.302  1.00  0.71           C  
ATOM    726  O   VAL A  48      22.907   9.218  -3.223  1.00  0.71           O  
ATOM    727  CB  VAL A  48      24.106   6.372  -1.757  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      25.139   7.396  -1.324  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      23.840   5.334  -0.686  1.00  0.71           C  
ATOM    730  H   VAL A  48      22.094   5.471  -3.297  1.00  0.71           H  
ATOM    731  HA  VAL A  48      22.408   7.657  -1.282  1.00  0.71           H  
ATOM    732  HB  VAL A  48      24.505   5.874  -2.638  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      26.073   6.891  -1.089  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      25.304   8.107  -2.131  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      24.778   7.926  -0.444  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      24.768   4.823  -0.440  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      23.442   5.818   0.204  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      23.124   4.609  -1.061  1.00  0.71           H  
ATOM    739  N   LEU A  49      23.364   7.349  -4.407  1.00  0.69           N  
ATOM    740  CA  LEU A  49      23.617   8.008  -5.664  1.00  0.69           C  
ATOM    741  C   LEU A  49      22.475   7.672  -6.605  1.00  0.69           C  
ATOM    742  O   LEU A  49      21.655   6.792  -6.297  1.00  0.69           O  
ATOM    743  CB  LEU A  49      24.970   7.576  -6.229  1.00  0.69           C  
ATOM    744  CG  LEU A  49      26.166   7.800  -5.273  1.00  0.69           C  
ATOM    745  CD1 LEU A  49      27.430   7.278  -5.909  1.00  0.69           C  
ATOM    746  CD2 LEU A  49      26.284   9.279  -4.946  1.00  0.69           C  
ATOM    747  H   LEU A  49      23.447   6.331  -4.371  1.00  0.69           H  
ATOM    748  HA  LEU A  49      23.632   9.087  -5.506  1.00  0.69           H  
ATOM    749 1HB  LEU A  49      24.921   6.513  -6.458  1.00  0.69           H  
ATOM    750 2HB  LEU A  49      25.161   8.121  -7.150  1.00  0.69           H  
ATOM    751  HG  LEU A  49      26.004   7.240  -4.357  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49      28.265   7.424  -5.226  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49      27.323   6.221  -6.119  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49      27.619   7.815  -6.838  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49      27.120   9.435  -4.265  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49      26.454   9.842  -5.864  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49      25.364   9.627  -4.474  1.00  0.69           H  
ATOM    758  N   SER A  50      22.374   8.406  -7.709  1.00  0.66           N  
ATOM    759  CA  SER A  50      21.342   8.113  -8.696  1.00  0.66           C  
ATOM    760  C   SER A  50      21.909   7.472  -9.949  1.00  0.66           C  
ATOM    761  O   SER A  50      22.958   7.893 -10.446  1.00  0.66           O  
ATOM    762  CB  SER A  50      20.633   9.376  -9.125  1.00  0.66           C  
ATOM    763  OG  SER A  50      19.909   9.956  -8.091  1.00  0.66           O  
ATOM    764  H   SER A  50      23.043   9.141  -7.888  1.00  0.66           H  
ATOM    765  HA  SER A  50      20.621   7.433  -8.253  1.00  0.66           H  
ATOM    766 1HB  SER A  50      21.353  10.093  -9.514  1.00  0.66           H  
ATOM    767 2HB  SER A  50      19.967   9.127  -9.929  1.00  0.66           H  
ATOM    768  HG  SER A  50      19.167  10.413  -8.555  1.00  0.66           H  
ATOM    769  N   VAL A  51      21.187   6.481 -10.466  1.00  0.64           N  
ATOM    770  CA  VAL A  51      21.560   5.814 -11.709  1.00  0.64           C  
ATOM    771  C   VAL A  51      20.370   5.754 -12.671  1.00  0.64           C  
ATOM    772  O   VAL A  51      19.266   5.377 -12.274  1.00  0.64           O  
ATOM    773  CB  VAL A  51      22.071   4.386 -11.430  1.00  0.64           C  
ATOM    774  CG1 VAL A  51      22.429   3.715 -12.715  1.00  0.64           C  
ATOM    775  CG2 VAL A  51      23.305   4.406 -10.513  1.00  0.64           C  
ATOM    776  H   VAL A  51      20.348   6.192  -9.959  1.00  0.64           H  
ATOM    777  HA  VAL A  51      22.361   6.380 -12.182  1.00  0.64           H  
ATOM    778  HB  VAL A  51      21.273   3.808 -10.971  1.00  0.64           H  
ATOM    779 1HG1 VAL A  51      22.769   2.700 -12.510  1.00  0.64           H  
ATOM    780 2HG1 VAL A  51      21.568   3.688 -13.357  1.00  0.64           H  
ATOM    781 3HG1 VAL A  51      23.224   4.269 -13.208  1.00  0.64           H  
ATOM    782 1HG2 VAL A  51      23.633   3.381 -10.341  1.00  0.64           H  
ATOM    783 2HG2 VAL A  51      24.105   4.969 -10.993  1.00  0.64           H  
ATOM    784 3HG2 VAL A  51      23.070   4.868  -9.566  1.00  0.64           H  
ATOM    785  N   LYS A  52      20.578   6.169 -13.925  1.00  0.62           N  
ATOM    786  CA  LYS A  52      19.499   6.129 -14.920  1.00  0.62           C  
ATOM    787  C   LYS A  52      19.575   4.836 -15.744  1.00  0.62           C  
ATOM    788  O   LYS A  52      20.571   4.591 -16.426  1.00  0.62           O  
ATOM    789  CB  LYS A  52      19.543   7.395 -15.776  1.00  0.62           C  
ATOM    790  CG  LYS A  52      18.429   7.547 -16.760  1.00  0.62           C  
ATOM    791  CD  LYS A  52      18.487   8.919 -17.437  1.00  0.62           C  
ATOM    792  CE  LYS A  52      17.348   9.102 -18.410  1.00  0.62           C  
ATOM    793  NZ  LYS A  52      17.284  10.479 -18.954  1.00  0.62           N  
ATOM    794  H   LYS A  52      21.497   6.489 -14.197  1.00  0.62           H  
ATOM    795  HA  LYS A  52      18.550   6.125 -14.397  1.00  0.62           H  
ATOM    796 1HB  LYS A  52      19.524   8.269 -15.124  1.00  0.62           H  
ATOM    797 2HB  LYS A  52      20.479   7.421 -16.332  1.00  0.62           H  
ATOM    798 1HG  LYS A  52      18.528   6.784 -17.510  1.00  0.62           H  
ATOM    799 2HG  LYS A  52      17.468   7.422 -16.252  1.00  0.62           H  
ATOM    800 1HD  LYS A  52      18.419   9.699 -16.676  1.00  0.62           H  
ATOM    801 2HD  LYS A  52      19.429   9.028 -17.968  1.00  0.62           H  
ATOM    802 1HE  LYS A  52      17.475   8.413 -19.237  1.00  0.62           H  
ATOM    803 2HE  LYS A  52      16.420   8.874 -17.903  1.00  0.62           H  
ATOM    804 1HZ  LYS A  52      16.495  10.547 -19.589  1.00  0.62           H  
ATOM    805 2HZ  LYS A  52      17.154  11.138 -18.190  1.00  0.62           H  
ATOM    806 3HZ  LYS A  52      18.134  10.694 -19.442  1.00  0.62           H  
ATOM    807  N   LEU A  53      18.543   3.995 -15.608  1.00  0.60           N  
ATOM    808  CA  LEU A  53      18.507   2.652 -16.203  1.00  0.60           C  
ATOM    809  C   LEU A  53      17.405   2.431 -17.233  1.00  0.60           C  
ATOM    810  O   LEU A  53      16.338   3.041 -17.155  1.00  0.60           O  
ATOM    811  CB  LEU A  53      18.354   1.635 -15.079  1.00  0.60           C  
ATOM    812  CG  LEU A  53      19.438   1.700 -14.057  1.00  0.60           C  
ATOM    813  CD1 LEU A  53      19.167   0.767 -12.904  1.00  0.60           C  
ATOM    814  CD2 LEU A  53      20.704   1.338 -14.733  1.00  0.60           C  
ATOM    815  H   LEU A  53      17.751   4.312 -15.051  1.00  0.60           H  
ATOM    816  HA  LEU A  53      19.460   2.476 -16.700  1.00  0.60           H  
ATOM    817 1HB  LEU A  53      17.410   1.817 -14.573  1.00  0.60           H  
ATOM    818 2HB  LEU A  53      18.346   0.631 -15.510  1.00  0.60           H  
ATOM    819  HG  LEU A  53      19.490   2.710 -13.659  1.00  0.60           H  
ATOM    820 1HD1 LEU A  53      19.970   0.844 -12.177  1.00  0.60           H  
ATOM    821 2HD1 LEU A  53      18.231   1.039 -12.433  1.00  0.60           H  
ATOM    822 3HD1 LEU A  53      19.116  -0.257 -13.273  1.00  0.60           H  
ATOM    823 1HD2 LEU A  53      21.503   1.395 -14.037  1.00  0.60           H  
ATOM    824 2HD2 LEU A  53      20.624   0.324 -15.113  1.00  0.60           H  
ATOM    825 3HD2 LEU A  53      20.899   2.022 -15.559  1.00  0.60           H  
ATOM    826  N   ARG A  54      17.657   1.531 -18.193  1.00  0.59           N  
ATOM    827  CA  ARG A  54      16.641   1.186 -19.197  1.00  0.59           C  
ATOM    828  C   ARG A  54      15.658   0.179 -18.638  1.00  0.59           C  
ATOM    829  O   ARG A  54      16.066  -0.785 -17.996  1.00  0.59           O  
ATOM    830  CB  ARG A  54      17.273   0.573 -20.433  1.00  0.59           C  
ATOM    831  CG  ARG A  54      18.135   1.477 -21.240  1.00  0.59           C  
ATOM    832  CD  ARG A  54      18.752   0.796 -22.424  1.00  0.59           C  
ATOM    833  NE  ARG A  54      19.781  -0.203 -22.075  1.00  0.59           N  
ATOM    834  CZ  ARG A  54      20.298  -1.088 -22.962  1.00  0.59           C  
ATOM    835  NH1 ARG A  54      19.857  -1.098 -24.205  1.00  0.59           N  
ATOM    836  NH2 ARG A  54      21.243  -1.940 -22.603  1.00  0.59           N  
ATOM    837  H   ARG A  54      18.560   1.050 -18.209  1.00  0.59           H  
ATOM    838  HA  ARG A  54      16.100   2.090 -19.484  1.00  0.59           H  
ATOM    839 1HB  ARG A  54      17.895  -0.261 -20.129  1.00  0.59           H  
ATOM    840 2HB  ARG A  54      16.490   0.184 -21.084  1.00  0.59           H  
ATOM    841 1HG  ARG A  54      17.515   2.285 -21.611  1.00  0.59           H  
ATOM    842 2HG  ARG A  54      18.934   1.871 -20.612  1.00  0.59           H  
ATOM    843 1HD  ARG A  54      17.971   0.292 -22.991  1.00  0.59           H  
ATOM    844 2HD  ARG A  54      19.221   1.553 -23.056  1.00  0.59           H  
ATOM    845  HE  ARG A  54      20.143  -0.216 -21.121  1.00  0.59           H  
ATOM    846 1HH1 ARG A  54      19.138  -0.449 -24.491  1.00  0.59           H  
ATOM    847 2HH1 ARG A  54      20.241  -1.754 -24.869  1.00  0.59           H  
ATOM    848 1HH2 ARG A  54      21.613  -1.929 -21.640  1.00  0.59           H  
ATOM    849 2HH2 ARG A  54      21.618  -2.586 -23.275  1.00  0.59           H  
ATOM    850  N   VAL A  55      14.372   0.371 -18.889  1.00  0.59           N  
ATOM    851  CA  VAL A  55      13.376  -0.547 -18.360  1.00  0.59           C  
ATOM    852  C   VAL A  55      13.003  -1.722 -19.246  1.00  0.59           C  
ATOM    853  O   VAL A  55      12.668  -1.574 -20.427  1.00  0.59           O  
ATOM    854  CB  VAL A  55      12.121   0.217 -17.980  1.00  0.59           C  
ATOM    855  CG1 VAL A  55      11.028  -0.757 -17.487  1.00  0.59           C  
ATOM    856  CG2 VAL A  55      12.511   1.197 -16.929  1.00  0.59           C  
ATOM    857  H   VAL A  55      14.066   1.201 -19.398  1.00  0.59           H  
ATOM    858  HA  VAL A  55      13.778  -0.949 -17.438  1.00  0.59           H  
ATOM    859  HB  VAL A  55      11.730   0.751 -18.851  1.00  0.59           H  
ATOM    860 1HG1 VAL A  55      10.143  -0.215 -17.208  1.00  0.59           H  
ATOM    861 2HG1 VAL A  55      10.774  -1.454 -18.282  1.00  0.59           H  
ATOM    862 3HG1 VAL A  55      11.402  -1.313 -16.621  1.00  0.59           H  
ATOM    863 1HG2 VAL A  55      11.677   1.753 -16.649  1.00  0.59           H  
ATOM    864 2HG2 VAL A  55      12.896   0.671 -16.073  1.00  0.59           H  
ATOM    865 3HG2 VAL A  55      13.279   1.870 -17.322  1.00  0.59           H  
ATOM    866  N   ALA A  56      13.027  -2.900 -18.637  1.00  0.60           N  
ATOM    867  CA  ALA A  56      12.659  -4.138 -19.302  1.00  0.60           C  
ATOM    868  C   ALA A  56      11.585  -4.857 -18.481  1.00  0.60           C  
ATOM    869  O   ALA A  56      11.473  -4.666 -17.273  1.00  0.60           O  
ATOM    870  CB  ALA A  56      13.894  -4.993 -19.520  1.00  0.60           C  
ATOM    871  H   ALA A  56      13.346  -2.923 -17.666  1.00  0.60           H  
ATOM    872  HA  ALA A  56      12.230  -3.904 -20.265  1.00  0.60           H  
ATOM    873 1HB  ALA A  56      13.614  -5.908 -20.033  1.00  0.60           H  
ATOM    874 2HB  ALA A  56      14.608  -4.436 -20.130  1.00  0.60           H  
ATOM    875 3HB  ALA A  56      14.350  -5.229 -18.580  1.00  0.60           H  
ATOM    876  N   GLU A  57      10.763  -5.656 -19.149  1.00  0.61           N  
ATOM    877  CA  GLU A  57       9.693  -6.409 -18.488  1.00  0.61           C  
ATOM    878  C   GLU A  57      10.185  -7.408 -17.433  1.00  0.61           C  
ATOM    879  O   GLU A  57      11.148  -8.141 -17.647  1.00  0.61           O  
ATOM    880  CB  GLU A  57       8.850  -7.133 -19.544  1.00  0.61           C  
ATOM    881  CG  GLU A  57       7.627  -7.864 -18.976  1.00  0.61           C  
ATOM    882  CD  GLU A  57       6.713  -8.463 -20.030  1.00  0.61           C  
ATOM    883  OE1 GLU A  57       6.929  -8.231 -21.195  1.00  0.61           O  
ATOM    884  OE2 GLU A  57       5.791  -9.166 -19.649  1.00  0.61           O  
ATOM    885  H   GLU A  57      10.882  -5.755 -20.147  1.00  0.61           H  
ATOM    886  HA  GLU A  57       9.048  -5.691 -17.980  1.00  0.61           H  
ATOM    887 1HB  GLU A  57       8.501  -6.421 -20.289  1.00  0.61           H  
ATOM    888 2HB  GLU A  57       9.467  -7.870 -20.057  1.00  0.61           H  
ATOM    889 1HG  GLU A  57       7.974  -8.670 -18.335  1.00  0.61           H  
ATOM    890 2HG  GLU A  57       7.056  -7.171 -18.358  1.00  0.61           H  
ATOM    891  N   ALA A  58       9.539  -7.433 -16.275  1.00  0.63           N  
ATOM    892  CA  ALA A  58       9.918  -8.391 -15.238  1.00  0.63           C  
ATOM    893  C   ALA A  58       9.602  -9.828 -15.591  1.00  0.63           C  
ATOM    894  O   ALA A  58       8.593 -10.134 -16.219  1.00  0.63           O  
ATOM    895  CB  ALA A  58       9.234  -8.073 -13.947  1.00  0.63           C  
ATOM    896  H   ALA A  58       8.769  -6.797 -16.113  1.00  0.63           H  
ATOM    897  HA  ALA A  58      10.990  -8.328 -15.100  1.00  0.63           H  
ATOM    898 1HB  ALA A  58       9.558  -8.778 -13.188  1.00  0.63           H  
ATOM    899 2HB  ALA A  58       9.514  -7.102 -13.662  1.00  0.63           H  
ATOM    900 3HB  ALA A  58       8.157  -8.138 -14.075  1.00  0.63           H  
ATOM    901  N   TYR A  59      10.453 -10.709 -15.098  1.00  0.65           N  
ATOM    902  CA  TYR A  59      10.284 -12.144 -15.183  1.00  0.65           C  
ATOM    903  C   TYR A  59       8.945 -12.506 -14.473  1.00  0.65           C  
ATOM    904  O   TYR A  59       8.677 -11.972 -13.397  1.00  0.65           O  
ATOM    905  CB  TYR A  59      11.521 -12.789 -14.540  1.00  0.65           C  
ATOM    906  CG  TYR A  59      11.560 -14.261 -14.490  1.00  0.65           C  
ATOM    907  CD1 TYR A  59      11.897 -15.018 -15.602  1.00  0.65           C  
ATOM    908  CD2 TYR A  59      11.267 -14.866 -13.311  1.00  0.65           C  
ATOM    909  CE1 TYR A  59      11.912 -16.400 -15.501  1.00  0.65           C  
ATOM    910  CE2 TYR A  59      11.295 -16.214 -13.212  1.00  0.65           C  
ATOM    911  CZ  TYR A  59      11.601 -16.990 -14.276  1.00  0.65           C  
ATOM    912  OH  TYR A  59      11.589 -18.366 -14.126  1.00  0.65           O  
ATOM    913  H   TYR A  59      11.271 -10.361 -14.620  1.00  0.65           H  
ATOM    914  HA  TYR A  59      10.264 -12.412 -16.230  1.00  0.65           H  
ATOM    915 1HB  TYR A  59      12.409 -12.452 -15.076  1.00  0.65           H  
ATOM    916 2HB  TYR A  59      11.612 -12.426 -13.520  1.00  0.65           H  
ATOM    917  HD1 TYR A  59      12.135 -14.529 -16.545  1.00  0.65           H  
ATOM    918  HD2 TYR A  59      11.014 -14.258 -12.436  1.00  0.65           H  
ATOM    919  HE1 TYR A  59      12.165 -17.014 -16.365  1.00  0.65           H  
ATOM    920  HE2 TYR A  59      11.072 -16.676 -12.275  1.00  0.65           H  
ATOM    921  HH  TYR A  59      11.069 -18.605 -13.312  1.00  0.65           H  
ATOM    922  N   PRO A  60       8.101 -13.405 -15.015  1.00  0.66           N  
ATOM    923  CA  PRO A  60       6.790 -13.789 -14.483  1.00  0.66           C  
ATOM    924  C   PRO A  60       6.693 -14.081 -12.984  1.00  0.66           C  
ATOM    925  O   PRO A  60       5.643 -13.846 -12.392  1.00  0.66           O  
ATOM    926  CB  PRO A  60       6.494 -15.059 -15.288  1.00  0.66           C  
ATOM    927  CG  PRO A  60       7.183 -14.838 -16.605  1.00  0.66           C  
ATOM    928  CD  PRO A  60       8.448 -14.110 -16.273  1.00  0.66           C  
ATOM    929  HA  PRO A  60       6.068 -13.004 -14.755  1.00  0.66           H  
ATOM    930 1HB  PRO A  60       6.879 -15.940 -14.749  1.00  0.66           H  
ATOM    931 2HB  PRO A  60       5.407 -15.197 -15.389  1.00  0.66           H  
ATOM    932 1HG  PRO A  60       7.366 -15.806 -17.100  1.00  0.66           H  
ATOM    933 2HG  PRO A  60       6.533 -14.259 -17.277  1.00  0.66           H  
ATOM    934 1HD  PRO A  60       9.247 -14.820 -16.129  1.00  0.66           H  
ATOM    935 2HD  PRO A  60       8.629 -13.410 -17.096  1.00  0.66           H  
ATOM    936  N   GLU A  61       7.759 -14.569 -12.353  1.00  0.66           N  
ATOM    937  CA  GLU A  61       7.687 -14.887 -10.922  1.00  0.66           C  
ATOM    938  C   GLU A  61       7.888 -13.642 -10.042  1.00  0.66           C  
ATOM    939  O   GLU A  61       7.675 -13.686  -8.829  1.00  0.66           O  
ATOM    940  CB  GLU A  61       8.725 -15.950 -10.572  1.00  0.66           C  
ATOM    941  CG  GLU A  61       8.466 -17.314 -11.255  1.00  0.66           C  
ATOM    942  CD  GLU A  61       9.544 -18.357 -10.989  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      10.003 -18.452  -9.877  1.00  0.66           O  
ATOM    944  OE2 GLU A  61       9.916 -19.042 -11.929  1.00  0.66           O  
ATOM    945  H   GLU A  61       8.616 -14.739 -12.855  1.00  0.66           H  
ATOM    946  HA  GLU A  61       6.696 -15.289 -10.709  1.00  0.66           H  
ATOM    947 1HB  GLU A  61       9.711 -15.592 -10.831  1.00  0.66           H  
ATOM    948 2HB  GLU A  61       8.715 -16.116  -9.493  1.00  0.66           H  
ATOM    949 1HG  GLU A  61       7.510 -17.704 -10.901  1.00  0.66           H  
ATOM    950 2HG  GLU A  61       8.381 -17.152 -12.329  1.00  0.66           H  
ATOM    951  N   ASP A  62       8.303 -12.542 -10.669  1.00  0.66           N  
ATOM    952  CA  ASP A  62       8.519 -11.260 -10.012  1.00  0.66           C  
ATOM    953  C   ASP A  62       7.291 -10.387 -10.192  1.00  0.66           C  
ATOM    954  O   ASP A  62       7.054  -9.448  -9.425  1.00  0.66           O  
ATOM    955  CB  ASP A  62       9.750 -10.559 -10.555  1.00  0.66           C  
ATOM    956  CG  ASP A  62      10.987 -11.345 -10.289  1.00  0.66           C  
ATOM    957  OD1 ASP A  62      11.228 -11.649  -9.138  1.00  0.66           O  
ATOM    958  OD2 ASP A  62      11.756 -11.586 -11.207  1.00  0.66           O  
ATOM    959  H   ASP A  62       8.454 -12.576 -11.671  1.00  0.66           H  
ATOM    960  HA  ASP A  62       8.663 -11.431  -8.946  1.00  0.66           H  
ATOM    961 1HB  ASP A  62       9.642 -10.440 -11.626  1.00  0.66           H  
ATOM    962 2HB  ASP A  62       9.841  -9.567 -10.111  1.00  0.66           H  
ATOM    963  N   VAL A  63       6.544 -10.653 -11.253  1.00  0.64           N  
ATOM    964  CA  VAL A  63       5.383  -9.832 -11.534  1.00  0.64           C  
ATOM    965  C   VAL A  63       4.406  -9.893 -10.348  1.00  0.64           C  
ATOM    966  O   VAL A  63       4.069 -10.966  -9.852  1.00  0.64           O  
ATOM    967  CB  VAL A  63       4.708 -10.280 -12.848  1.00  0.64           C  
ATOM    968  CG1 VAL A  63       3.412  -9.519 -13.050  1.00  0.64           C  
ATOM    969  CG2 VAL A  63       5.671 -10.004 -14.020  1.00  0.64           C  
ATOM    970  H   VAL A  63       6.823 -11.411 -11.878  1.00  0.64           H  
ATOM    971  HA  VAL A  63       5.720  -8.814 -11.673  1.00  0.64           H  
ATOM    972  HB  VAL A  63       4.480 -11.350 -12.793  1.00  0.64           H  
ATOM    973 1HG1 VAL A  63       2.948  -9.842 -13.977  1.00  0.64           H  
ATOM    974 2HG1 VAL A  63       2.736  -9.719 -12.222  1.00  0.64           H  
ATOM    975 3HG1 VAL A  63       3.621  -8.457 -13.098  1.00  0.64           H  
ATOM    976 1HG2 VAL A  63       5.214 -10.323 -14.955  1.00  0.64           H  
ATOM    977 2HG2 VAL A  63       5.892  -8.942 -14.071  1.00  0.64           H  
ATOM    978 3HG2 VAL A  63       6.599 -10.557 -13.869  1.00  0.64           H  
ATOM    979  N   GLY A  64       3.987  -8.707  -9.890  1.00  0.63           N  
ATOM    980  CA  GLY A  64       3.101  -8.501  -8.749  1.00  0.63           C  
ATOM    981  C   GLY A  64       3.809  -8.468  -7.378  1.00  0.63           C  
ATOM    982  O   GLY A  64       3.143  -8.324  -6.351  1.00  0.63           O  
ATOM    983  H   GLY A  64       4.308  -7.886 -10.365  1.00  0.63           H  
ATOM    984 1HA  GLY A  64       2.560  -7.562  -8.891  1.00  0.63           H  
ATOM    985 2HA  GLY A  64       2.354  -9.291  -8.745  1.00  0.63           H  
ATOM    986  N   LYS A  65       5.145  -8.586  -7.344  1.00  0.61           N  
ATOM    987  CA  LYS A  65       5.869  -8.630  -6.064  1.00  0.61           C  
ATOM    988  C   LYS A  65       6.432  -7.308  -5.472  1.00  0.61           C  
ATOM    989  O   LYS A  65       6.981  -7.320  -4.367  1.00  0.61           O  
ATOM    990  CB  LYS A  65       7.011  -9.628  -6.194  1.00  0.61           C  
ATOM    991  CG  LYS A  65       6.569 -11.049  -6.568  1.00  0.61           C  
ATOM    992  CD  LYS A  65       5.696 -11.684  -5.517  1.00  0.61           C  
ATOM    993  CE  LYS A  65       5.359 -13.120  -5.908  1.00  0.61           C  
ATOM    994  NZ  LYS A  65       4.461 -13.780  -4.908  1.00  0.61           N  
ATOM    995  H   LYS A  65       5.671  -8.718  -8.208  1.00  0.61           H  
ATOM    996  HA  LYS A  65       5.175  -9.026  -5.324  1.00  0.61           H  
ATOM    997 1HB  LYS A  65       7.706  -9.284  -6.960  1.00  0.61           H  
ATOM    998 2HB  LYS A  65       7.552  -9.682  -5.255  1.00  0.61           H  
ATOM    999 1HG  LYS A  65       6.010 -11.017  -7.506  1.00  0.61           H  
ATOM   1000 2HG  LYS A  65       7.450 -11.674  -6.724  1.00  0.61           H  
ATOM   1001 1HD  LYS A  65       6.211 -11.679  -4.557  1.00  0.61           H  
ATOM   1002 2HD  LYS A  65       4.771 -11.113  -5.425  1.00  0.61           H  
ATOM   1003 1HE  LYS A  65       4.865 -13.113  -6.881  1.00  0.61           H  
ATOM   1004 2HE  LYS A  65       6.284 -13.693  -5.990  1.00  0.61           H  
ATOM   1005 1HZ  LYS A  65       4.265 -14.723  -5.210  1.00  0.61           H  
ATOM   1006 2HZ  LYS A  65       4.916 -13.801  -4.006  1.00  0.61           H  
ATOM   1007 3HZ  LYS A  65       3.597 -13.260  -4.837  1.00  0.61           H  
ATOM   1008  N   GLY A  66       6.347  -6.167  -6.170  1.00  0.60           N  
ATOM   1009  CA  GLY A  66       6.906  -4.923  -5.598  1.00  0.60           C  
ATOM   1010  C   GLY A  66       8.441  -4.922  -5.600  1.00  0.60           C  
ATOM   1011  O   GLY A  66       9.090  -4.388  -4.684  1.00  0.60           O  
ATOM   1012  H   GLY A  66       5.901  -6.147  -7.079  1.00  0.60           H  
ATOM   1013 1HA  GLY A  66       6.543  -4.074  -6.181  1.00  0.60           H  
ATOM   1014 2HA  GLY A  66       6.538  -4.794  -4.581  1.00  0.60           H  
ATOM   1015  N   ILE A  67       8.984  -5.583  -6.612  1.00  0.59           N  
ATOM   1016  CA  ILE A  67      10.407  -5.798  -6.812  1.00  0.59           C  
ATOM   1017  C   ILE A  67      10.993  -5.188  -8.070  1.00  0.59           C  
ATOM   1018  O   ILE A  67      10.397  -5.219  -9.159  1.00  0.59           O  
ATOM   1019  CB  ILE A  67      10.750  -7.308  -6.804  1.00  0.59           C  
ATOM   1020  CG1 ILE A  67      10.459  -7.902  -5.429  1.00  0.59           C  
ATOM   1021  CG2 ILE A  67      12.214  -7.575  -7.208  1.00  0.59           C  
ATOM   1022  CD1 ILE A  67      10.577  -9.405  -5.391  1.00  0.59           C  
ATOM   1023  H   ILE A  67       8.342  -5.952  -7.304  1.00  0.59           H  
ATOM   1024  HA  ILE A  67      10.925  -5.347  -5.968  1.00  0.59           H  
ATOM   1025  HB  ILE A  67      10.094  -7.815  -7.512  1.00  0.59           H  
ATOM   1026 1HG1 ILE A  67      11.157  -7.484  -4.709  1.00  0.59           H  
ATOM   1027 2HG1 ILE A  67       9.455  -7.632  -5.131  1.00  0.59           H  
ATOM   1028 1HG2 ILE A  67      12.396  -8.648  -7.202  1.00  0.59           H  
ATOM   1029 2HG2 ILE A  67      12.399  -7.200  -8.205  1.00  0.59           H  
ATOM   1030 3HG2 ILE A  67      12.889  -7.083  -6.500  1.00  0.59           H  
ATOM   1031 1HD1 ILE A  67      10.357  -9.762  -4.385  1.00  0.59           H  
ATOM   1032 2HD1 ILE A  67       9.883  -9.851  -6.093  1.00  0.59           H  
ATOM   1033 3HD1 ILE A  67      11.591  -9.692  -5.665  1.00  0.59           H  
ATOM   1034  N   VAL A  68      12.182  -4.626  -7.887  1.00  0.58           N  
ATOM   1035  CA  VAL A  68      12.989  -4.099  -8.968  1.00  0.58           C  
ATOM   1036  C   VAL A  68      14.302  -4.894  -9.021  1.00  0.58           C  
ATOM   1037  O   VAL A  68      14.960  -5.083  -7.993  1.00  0.58           O  
ATOM   1038  CB  VAL A  68      13.281  -2.605  -8.732  1.00  0.58           C  
ATOM   1039  CG1 VAL A  68      13.946  -2.390  -7.404  1.00  0.58           C  
ATOM   1040  CG2 VAL A  68      14.139  -2.101  -9.777  1.00  0.58           C  
ATOM   1041  H   VAL A  68      12.563  -4.620  -6.946  1.00  0.58           H  
ATOM   1042  HA  VAL A  68      12.451  -4.217  -9.903  1.00  0.58           H  
ATOM   1043  HB  VAL A  68      12.362  -2.070  -8.738  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  68      14.126  -1.335  -7.265  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  68      13.300  -2.748  -6.621  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  68      14.883  -2.927  -7.382  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  68      14.330  -1.039  -9.626  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  68      15.074  -2.643  -9.764  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  68      13.640  -2.261 -10.715  1.00  0.58           H  
ATOM   1050  N   ARG A  69      14.690  -5.327 -10.219  1.00  0.59           N  
ATOM   1051  CA  ARG A  69      15.930  -6.071 -10.404  1.00  0.59           C  
ATOM   1052  C   ARG A  69      16.912  -5.302 -11.239  1.00  0.59           C  
ATOM   1053  O   ARG A  69      16.564  -4.755 -12.286  1.00  0.59           O  
ATOM   1054  CB  ARG A  69      15.690  -7.444 -11.015  1.00  0.59           C  
ATOM   1055  CG  ARG A  69      15.022  -8.432 -10.088  1.00  0.59           C  
ATOM   1056  CD  ARG A  69      14.777  -9.741 -10.702  1.00  0.59           C  
ATOM   1057  NE  ARG A  69      14.064 -10.669  -9.802  1.00  0.59           N  
ATOM   1058  CZ  ARG A  69      14.588 -11.548  -8.899  1.00  0.59           C  
ATOM   1059  NH1 ARG A  69      15.874 -11.689  -8.708  1.00  0.59           N  
ATOM   1060  NH2 ARG A  69      13.757 -12.293  -8.199  1.00  0.59           N  
ATOM   1061  H   ARG A  69      14.091  -5.133 -11.016  1.00  0.59           H  
ATOM   1062  HA  ARG A  69      16.372  -6.223  -9.428  1.00  0.59           H  
ATOM   1063 1HB  ARG A  69      15.081  -7.352 -11.906  1.00  0.59           H  
ATOM   1064 2HB  ARG A  69      16.638  -7.867 -11.305  1.00  0.59           H  
ATOM   1065 1HG  ARG A  69      15.712  -8.611  -9.296  1.00  0.59           H  
ATOM   1066 2HG  ARG A  69      14.093  -8.033  -9.701  1.00  0.59           H  
ATOM   1067 1HD  ARG A  69      14.150  -9.587 -11.576  1.00  0.59           H  
ATOM   1068 2HD  ARG A  69      15.709 -10.202 -11.006  1.00  0.59           H  
ATOM   1069  HE  ARG A  69      13.044 -10.676  -9.878  1.00  0.59           H  
ATOM   1070 1HH1 ARG A  69      16.539 -11.147  -9.249  1.00  0.59           H  
ATOM   1071 2HH1 ARG A  69      16.211 -12.357  -8.040  1.00  0.59           H  
ATOM   1072 1HH2 ARG A  69      12.745 -12.190  -8.369  1.00  0.59           H  
ATOM   1073 2HH2 ARG A  69      14.101 -12.958  -7.533  1.00  0.59           H  
ATOM   1074  N   MET A  70      18.145  -5.246 -10.756  1.00  0.59           N  
ATOM   1075  CA  MET A  70      19.180  -4.448 -11.423  1.00  0.59           C  
ATOM   1076  C   MET A  70      20.518  -5.150 -11.541  1.00  0.59           C  
ATOM   1077  O   MET A  70      20.861  -6.015 -10.726  1.00  0.59           O  
ATOM   1078  CB  MET A  70      19.350  -3.132 -10.683  1.00  0.59           C  
ATOM   1079  CG  MET A  70      18.141  -2.235 -10.702  1.00  0.59           C  
ATOM   1080  SD  MET A  70      18.289  -0.808  -9.682  1.00  0.59           S  
ATOM   1081  CE  MET A  70      18.016  -1.508  -8.065  1.00  0.59           C  
ATOM   1082  H   MET A  70      18.333  -5.773  -9.896  1.00  0.59           H  
ATOM   1083  HA  MET A  70      18.845  -4.231 -12.438  1.00  0.59           H  
ATOM   1084 1HB  MET A  70      19.574  -3.337  -9.645  1.00  0.59           H  
ATOM   1085 2HB  MET A  70      20.198  -2.582 -11.103  1.00  0.59           H  
ATOM   1086 1HG  MET A  70      17.980  -1.912 -11.721  1.00  0.59           H  
ATOM   1087 2HG  MET A  70      17.276  -2.775 -10.373  1.00  0.59           H  
ATOM   1088 1HE  MET A  70      18.076  -0.723  -7.312  1.00  0.59           H  
ATOM   1089 2HE  MET A  70      17.031  -1.970  -8.033  1.00  0.59           H  
ATOM   1090 3HE  MET A  70      18.775  -2.262  -7.862  1.00  0.59           H  
ATOM   1091  N   ASP A  71      21.284  -4.787 -12.563  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      22.579  -5.423 -12.744  1.00  0.60           C  
ATOM   1093  C   ASP A  71      23.531  -5.040 -11.632  1.00  0.60           C  
ATOM   1094  O   ASP A  71      23.344  -4.030 -10.949  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      23.240  -5.054 -14.068  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      23.653  -3.634 -14.134  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      22.893  -2.779 -14.513  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      24.768  -3.382 -13.740  1.00  0.60           O  
ATOM   1099  H   ASP A  71      20.949  -4.091 -13.219  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      22.442  -6.503 -12.718  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      24.128  -5.642 -14.154  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      22.577  -5.294 -14.907  1.00  0.60           H  
ATOM   1103  N   LYS A  72      24.588  -5.827 -11.506  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      25.606  -5.652 -10.489  1.00  0.61           C  
ATOM   1105  C   LYS A  72      26.335  -4.304 -10.534  1.00  0.61           C  
ATOM   1106  O   LYS A  72      26.745  -3.790  -9.488  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      26.625  -6.778 -10.655  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      26.088  -8.156 -10.294  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      27.124  -9.248 -10.524  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      26.550 -10.625 -10.197  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      27.532 -11.716 -10.441  1.00  0.61           N  
ATOM   1112  H   LYS A  72      24.674  -6.614 -12.127  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      25.126  -5.740  -9.515  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      26.971  -6.805 -11.689  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      27.491  -6.577 -10.025  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      25.805  -8.162  -9.245  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      25.204  -8.370 -10.896  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      27.444  -9.234 -11.567  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      27.993  -9.066  -9.893  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      26.250 -10.646  -9.150  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      25.669 -10.799 -10.819  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      27.106 -12.606 -10.211  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      27.805 -11.713 -11.413  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      28.347 -11.573  -9.861  1.00  0.61           H  
ATOM   1125  N   ALA A  73      26.544  -3.734 -11.726  1.00  0.62           N  
ATOM   1126  CA  ALA A  73      27.285  -2.480 -11.781  1.00  0.62           C  
ATOM   1127  C   ALA A  73      26.395  -1.364 -11.289  1.00  0.62           C  
ATOM   1128  O   ALA A  73      26.811  -0.525 -10.486  1.00  0.62           O  
ATOM   1129  CB  ALA A  73      27.773  -2.194 -13.188  1.00  0.62           C  
ATOM   1130  H   ALA A  73      26.124  -4.104 -12.580  1.00  0.62           H  
ATOM   1131  HA  ALA A  73      28.143  -2.555 -11.114  1.00  0.62           H  
ATOM   1132 1HB  ALA A  73      28.326  -1.258 -13.198  1.00  0.62           H  
ATOM   1133 2HB  ALA A  73      28.418  -3.003 -13.518  1.00  0.62           H  
ATOM   1134 3HB  ALA A  73      26.915  -2.117 -13.857  1.00  0.62           H  
ATOM   1135  N   SER A  74      25.146  -1.381 -11.733  1.00  0.62           N  
ATOM   1136  CA  SER A  74      24.208  -0.354 -11.320  1.00  0.62           C  
ATOM   1137  C   SER A  74      23.985  -0.424  -9.819  1.00  0.62           C  
ATOM   1138  O   SER A  74      23.971   0.605  -9.141  1.00  0.62           O  
ATOM   1139  CB  SER A  74      22.902  -0.509 -12.053  1.00  0.62           C  
ATOM   1140  OG  SER A  74      23.077  -0.279 -13.423  1.00  0.62           O  
ATOM   1141  H   SER A  74      24.869  -2.108 -12.403  1.00  0.62           H  
ATOM   1142  HA  SER A  74      24.631   0.621 -11.565  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      22.496  -1.511 -11.894  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      22.191   0.202 -11.649  1.00  0.62           H  
ATOM   1145  HG  SER A  74      23.195  -1.173 -13.831  1.00  0.62           H  
ATOM   1146  N   ARG A  75      23.868  -1.637  -9.272  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      23.672  -1.762  -7.838  1.00  0.62           C  
ATOM   1148  C   ARG A  75      24.880  -1.226  -7.066  1.00  0.62           C  
ATOM   1149  O   ARG A  75      24.735  -0.538  -6.038  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      23.372  -3.209  -7.460  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      21.933  -3.650  -7.818  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      21.593  -4.993  -7.284  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      22.105  -6.095  -8.094  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      22.660  -7.214  -7.580  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      22.828  -7.310  -6.281  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      23.036  -8.217  -8.356  1.00  0.62           N  
ATOM   1157  H   ARG A  75      23.879  -2.470  -9.868  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      22.802  -1.169  -7.569  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      24.062  -3.866  -7.988  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      23.528  -3.353  -6.389  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      21.214  -2.932  -7.439  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      21.850  -3.700  -8.902  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      21.992  -5.094  -6.275  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      20.512  -5.091  -7.255  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      21.938  -6.047  -9.113  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      22.546  -6.547  -5.684  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      23.239  -8.144  -5.885  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      22.905  -8.178  -9.354  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      23.445  -9.041  -7.939  1.00  0.62           H  
ATOM   1170  N   ALA A  76      26.091  -1.503  -7.570  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      27.293  -1.000  -6.924  1.00  0.62           C  
ATOM   1172  C   ALA A  76      27.309   0.531  -6.919  1.00  0.62           C  
ATOM   1173  O   ALA A  76      27.683   1.152  -5.922  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      28.527  -1.527  -7.642  1.00  0.62           C  
ATOM   1175  H   ALA A  76      26.192  -2.093  -8.401  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      27.295  -1.348  -5.894  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      29.422  -1.163  -7.142  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      28.516  -2.615  -7.628  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      28.522  -1.179  -8.674  1.00  0.62           H  
ATOM   1180  N   LYS A  77      26.861   1.135  -8.026  1.00  0.62           N  
ATOM   1181  CA  LYS A  77      26.823   2.589  -8.161  1.00  0.62           C  
ATOM   1182  C   LYS A  77      25.763   3.232  -7.270  1.00  0.62           C  
ATOM   1183  O   LYS A  77      26.005   4.262  -6.655  1.00  0.62           O  
ATOM   1184  CB  LYS A  77      26.568   2.962  -9.618  1.00  0.62           C  
ATOM   1185  CG  LYS A  77      27.718   2.676 -10.565  1.00  0.62           C  
ATOM   1186  CD  LYS A  77      27.326   3.003 -11.997  1.00  0.62           C  
ATOM   1187  CE  LYS A  77      28.448   2.675 -12.967  1.00  0.62           C  
ATOM   1188  NZ  LYS A  77      28.057   2.952 -14.381  1.00  0.62           N  
ATOM   1189  H   LYS A  77      26.578   0.560  -8.819  1.00  0.62           H  
ATOM   1190  HA  LYS A  77      27.796   2.982  -7.863  1.00  0.62           H  
ATOM   1191 1HB  LYS A  77      25.721   2.390  -9.979  1.00  0.62           H  
ATOM   1192 2HB  LYS A  77      26.314   4.016  -9.687  1.00  0.62           H  
ATOM   1193 1HG  LYS A  77      28.578   3.284 -10.285  1.00  0.62           H  
ATOM   1194 2HG  LYS A  77      28.000   1.631 -10.498  1.00  0.62           H  
ATOM   1195 1HD  LYS A  77      26.442   2.421 -12.265  1.00  0.62           H  
ATOM   1196 2HD  LYS A  77      27.080   4.062 -12.076  1.00  0.62           H  
ATOM   1197 1HE  LYS A  77      29.323   3.273 -12.717  1.00  0.62           H  
ATOM   1198 2HE  LYS A  77      28.702   1.618 -12.870  1.00  0.62           H  
ATOM   1199 1HZ  LYS A  77      28.824   2.720 -14.996  1.00  0.62           H  
ATOM   1200 2HZ  LYS A  77      27.250   2.389 -14.620  1.00  0.62           H  
ATOM   1201 3HZ  LYS A  77      27.829   3.930 -14.484  1.00  0.62           H  
ATOM   1202  N   LEU A  78      24.588   2.613  -7.179  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      23.505   3.131  -6.342  1.00  0.61           C  
ATOM   1204  C   LEU A  78      23.835   3.099  -4.865  1.00  0.61           C  
ATOM   1205  O   LEU A  78      23.492   4.028  -4.109  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      22.255   2.284  -6.555  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      21.572   2.444  -7.855  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      20.533   1.379  -8.022  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      20.928   3.790  -7.861  1.00  0.61           C  
ATOM   1210  H   LEU A  78      24.433   1.768  -7.726  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      23.302   4.160  -6.640  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      22.537   1.245  -6.469  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      21.538   2.520  -5.776  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      22.281   2.364  -8.660  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      20.034   1.525  -8.977  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      21.008   0.401  -8.006  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      19.809   1.444  -7.212  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      20.424   3.929  -8.803  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      20.207   3.858  -7.046  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      21.678   4.565  -7.735  1.00  0.61           H  
ATOM   1221  N   GLY A  79      24.532   2.027  -4.468  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      24.867   1.768  -3.081  1.00  0.61           C  
ATOM   1223  C   GLY A  79      23.801   0.876  -2.452  1.00  0.61           C  
ATOM   1224  O   GLY A  79      23.361   1.136  -1.330  1.00  0.61           O  
ATOM   1225  H   GLY A  79      24.793   1.322  -5.157  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      25.840   1.278  -3.033  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      24.943   2.708  -2.536  1.00  0.61           H  
ATOM   1228  N   VAL A  80      23.360  -0.160  -3.188  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      22.307  -1.062  -2.697  1.00  0.60           C  
ATOM   1230  C   VAL A  80      22.669  -2.538  -2.727  1.00  0.60           C  
ATOM   1231  O   VAL A  80      23.546  -2.961  -3.486  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      21.062  -0.930  -3.577  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      20.578   0.425  -3.558  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      21.388  -1.339  -4.964  1.00  0.60           C  
ATOM   1235  H   VAL A  80      23.766  -0.317  -4.115  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      22.062  -0.788  -1.668  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      20.271  -1.577  -3.190  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      19.729   0.488  -4.178  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      20.319   0.671  -2.542  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      21.344   1.095  -3.929  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      20.501  -1.253  -5.594  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      22.169  -0.697  -5.340  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      21.733  -2.370  -4.955  1.00  0.60           H  
ATOM   1244  N   SER A  81      21.913  -3.332  -1.970  1.00  0.60           N  
ATOM   1245  CA  SER A  81      22.054  -4.777  -1.974  1.00  0.60           C  
ATOM   1246  C   SER A  81      20.679  -5.448  -2.007  1.00  0.60           C  
ATOM   1247  O   SER A  81      19.639  -4.793  -1.897  1.00  0.60           O  
ATOM   1248  CB  SER A  81      22.850  -5.226  -0.751  1.00  0.60           C  
ATOM   1249  OG  SER A  81      22.157  -5.001   0.454  1.00  0.60           O  
ATOM   1250  H   SER A  81      21.247  -2.923  -1.306  1.00  0.60           H  
ATOM   1251  HA  SER A  81      22.598  -5.072  -2.871  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      23.090  -6.283  -0.839  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      23.793  -4.681  -0.730  1.00  0.60           H  
ATOM   1254  HG  SER A  81      21.709  -4.121   0.384  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.666  -6.752  -2.218  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.404  -7.462  -2.304  1.00  0.60           C  
ATOM   1257  C   VAL A  82      18.633  -7.386  -0.993  1.00  0.60           C  
ATOM   1258  O   VAL A  82      19.180  -7.639   0.081  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      19.657  -8.913  -2.739  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      18.366  -9.722  -2.685  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      20.225  -8.882  -4.159  1.00  0.60           C  
ATOM   1262  H   VAL A  82      21.537  -7.256  -2.305  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      18.805  -6.988  -3.080  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.371  -9.384  -2.064  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      18.565 -10.744  -3.003  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      17.989  -9.729  -1.662  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      17.627  -9.283  -3.327  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      20.422  -9.898  -4.498  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      19.514  -8.408  -4.821  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      21.148  -8.313  -4.161  1.00  0.60           H  
ATOM   1271  N   GLY A  83      17.357  -7.017  -1.102  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      16.459  -6.833   0.033  1.00  0.60           C  
ATOM   1273  C   GLY A  83      16.298  -5.359   0.438  1.00  0.60           C  
ATOM   1274  O   GLY A  83      15.391  -5.022   1.203  1.00  0.60           O  
ATOM   1275  H   GLY A  83      16.990  -6.847  -2.037  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      15.483  -7.247  -0.218  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      16.835  -7.401   0.881  1.00  0.60           H  
ATOM   1278  N   ASP A  84      17.153  -4.478  -0.080  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      17.061  -3.055   0.240  1.00  0.61           C  
ATOM   1280  C   ASP A  84      15.940  -2.388  -0.521  1.00  0.61           C  
ATOM   1281  O   ASP A  84      15.515  -2.872  -1.564  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      18.360  -2.321  -0.096  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      19.499  -2.632   0.856  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      19.243  -2.820   2.022  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      20.634  -2.682   0.403  1.00  0.61           O  
ATOM   1286  H   ASP A  84      17.901  -4.791  -0.704  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      16.862  -2.952   1.306  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      18.668  -2.594  -1.106  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      18.179  -1.245  -0.097  1.00  0.61           H  
ATOM   1290  N   TYR A  85      15.455  -1.266  -0.015  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      14.484  -0.507  -0.791  1.00  0.63           C  
ATOM   1292  C   TYR A  85      15.130   0.689  -1.479  1.00  0.63           C  
ATOM   1293  O   TYR A  85      15.984   1.368  -0.884  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      13.334  -0.011   0.073  1.00  0.63           C  
ATOM   1295  CG  TYR A  85      12.371  -1.045   0.557  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      12.616  -1.734   1.728  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85      11.208  -1.274  -0.160  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85      11.697  -2.651   2.187  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85      10.286  -2.178   0.298  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85      10.524  -2.869   1.471  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       9.602  -3.779   1.936  1.00  0.63           O  
ATOM   1302  H   TYR A  85      15.780  -0.928   0.877  1.00  0.63           H  
ATOM   1303  HA  TYR A  85      14.081  -1.154  -1.559  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      13.736   0.508   0.941  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85      12.777   0.714  -0.505  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      13.531  -1.551   2.291  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85      11.022  -0.729  -1.084  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85      11.886  -3.196   3.111  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       9.369  -2.350  -0.266  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       9.890  -4.117   2.790  1.00  0.63           H  
ATOM   1311  N   VAL A  86      14.675   0.958  -2.708  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      15.113   2.106  -3.508  1.00  0.66           C  
ATOM   1313  C   VAL A  86      13.950   2.901  -4.047  1.00  0.66           C  
ATOM   1314  O   VAL A  86      12.868   2.356  -4.274  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      15.930   1.661  -4.719  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      17.156   1.011  -4.293  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      15.101   0.705  -5.568  1.00  0.66           C  
ATOM   1318  H   VAL A  86      13.990   0.312  -3.101  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      15.722   2.758  -2.883  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      16.202   2.540  -5.303  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      17.719   0.716  -5.177  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      17.729   1.710  -3.699  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      16.920   0.149  -3.699  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      15.679   0.396  -6.437  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      14.837  -0.175  -4.975  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      14.195   1.204  -5.892  1.00  0.66           H  
ATOM   1327  N   GLU A  87      14.178   4.187  -4.293  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      13.123   4.994  -4.882  1.00  0.71           C  
ATOM   1329  C   GLU A  87      13.315   5.032  -6.391  1.00  0.71           C  
ATOM   1330  O   GLU A  87      14.419   5.296  -6.873  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      13.115   6.401  -4.276  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      11.963   7.292  -4.754  1.00  0.71           C  
ATOM   1333  CD  GLU A  87      11.959   8.669  -4.113  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87      12.913   9.001  -3.448  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87      10.980   9.375  -4.265  1.00  0.71           O  
ATOM   1336  H   GLU A  87      15.095   4.602  -4.102  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      12.159   4.530  -4.679  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      13.052   6.325  -3.191  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      14.054   6.904  -4.517  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      12.040   7.409  -5.836  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87      11.019   6.786  -4.540  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.249   4.744  -7.140  1.00  0.78           N  
ATOM   1343  CA  VAL A  88      12.354   4.755  -8.592  1.00  0.78           C  
ATOM   1344  C   VAL A  88      11.406   5.789  -9.208  1.00  0.78           C  
ATOM   1345  O   VAL A  88      10.230   5.874  -8.840  1.00  0.78           O  
ATOM   1346  CB  VAL A  88      12.041   3.362  -9.161  1.00  0.78           C  
ATOM   1347  CG1 VAL A  88      12.188   3.393 -10.686  1.00  0.78           C  
ATOM   1348  CG2 VAL A  88      12.952   2.324  -8.505  1.00  0.78           C  
ATOM   1349  H   VAL A  88      11.371   4.482  -6.702  1.00  0.78           H  
ATOM   1350  HA  VAL A  88      13.372   5.013  -8.866  1.00  0.78           H  
ATOM   1351  HB  VAL A  88      11.000   3.105  -8.946  1.00  0.78           H  
ATOM   1352 1HG1 VAL A  88      11.962   2.426 -11.092  1.00  0.78           H  
ATOM   1353 2HG1 VAL A  88      11.507   4.124 -11.112  1.00  0.78           H  
ATOM   1354 3HG1 VAL A  88      13.216   3.660 -10.940  1.00  0.78           H  
ATOM   1355 1HG2 VAL A  88      12.737   1.338  -8.904  1.00  0.78           H  
ATOM   1356 2HG2 VAL A  88      13.970   2.571  -8.698  1.00  0.78           H  
ATOM   1357 3HG2 VAL A  88      12.778   2.325  -7.426  1.00  0.78           H  
ATOM   1358  N   LYS A  89      11.936   6.593 -10.139  1.00  0.88           N  
ATOM   1359  CA  LYS A  89      11.160   7.632 -10.819  1.00  0.88           C  
ATOM   1360  C   LYS A  89      11.334   7.640 -12.340  1.00  0.88           C  
ATOM   1361  O   LYS A  89      12.445   7.572 -12.855  1.00  0.88           O  
ATOM   1362  CB  LYS A  89      11.552   9.004 -10.264  1.00  0.88           C  
ATOM   1363  CG  LYS A  89      10.844  10.169 -10.909  1.00  0.88           C  
ATOM   1364  CD  LYS A  89      11.202  11.480 -10.246  1.00  0.88           C  
ATOM   1365  CE  LYS A  89      10.495  12.640 -10.925  1.00  0.88           C  
ATOM   1366  NZ  LYS A  89      10.840  13.949 -10.292  1.00  0.88           N  
ATOM   1367  H   LYS A  89      12.926   6.482 -10.359  1.00  0.88           H  
ATOM   1368  HA  LYS A  89      10.104   7.464 -10.610  1.00  0.88           H  
ATOM   1369 1HB  LYS A  89      11.331   9.037  -9.194  1.00  0.88           H  
ATOM   1370 2HB  LYS A  89      12.628   9.152 -10.386  1.00  0.88           H  
ATOM   1371 1HG  LYS A  89      11.145  10.231 -11.954  1.00  0.88           H  
ATOM   1372 2HG  LYS A  89       9.770  10.018 -10.873  1.00  0.88           H  
ATOM   1373 1HD  LYS A  89      10.901  11.445  -9.196  1.00  0.88           H  
ATOM   1374 2HD  LYS A  89      12.279  11.633 -10.301  1.00  0.88           H  
ATOM   1375 1HE  LYS A  89      10.783  12.663 -11.977  1.00  0.88           H  
ATOM   1376 2HE  LYS A  89       9.416  12.486 -10.856  1.00  0.88           H  
ATOM   1377 1HZ  LYS A  89      10.351  14.693 -10.769  1.00  0.88           H  
ATOM   1378 2HZ  LYS A  89      10.563  13.928  -9.320  1.00  0.88           H  
ATOM   1379 3HZ  LYS A  89      11.836  14.105 -10.356  1.00  0.88           H  
ATOM   1380  N   LYS A  90      10.237   7.722 -13.086  1.00  1.01           N  
ATOM   1381  CA  LYS A  90      10.355   7.824 -14.545  1.00  1.01           C  
ATOM   1382  C   LYS A  90      10.990   9.152 -14.912  1.00  1.01           C  
ATOM   1383  O   LYS A  90      10.518  10.188 -14.437  1.00  1.01           O  
ATOM   1384  CB  LYS A  90       8.997   7.718 -15.221  1.00  1.01           C  
ATOM   1385  CG  LYS A  90       9.065   7.680 -16.739  1.00  1.01           C  
ATOM   1386  CD  LYS A  90       7.681   7.537 -17.352  1.00  1.01           C  
ATOM   1387  CE  LYS A  90       7.766   7.333 -18.852  1.00  1.01           C  
ATOM   1388  NZ  LYS A  90       6.426   7.255 -19.483  1.00  1.01           N  
ATOM   1389  H   LYS A  90       9.324   7.749 -12.648  1.00  1.01           H  
ATOM   1390  HA  LYS A  90      11.006   7.044 -14.916  1.00  1.01           H  
ATOM   1391 1HB  LYS A  90       8.477   6.828 -14.872  1.00  1.01           H  
ATOM   1392 2HB  LYS A  90       8.386   8.578 -14.942  1.00  1.01           H  
ATOM   1393 1HG  LYS A  90       9.512   8.607 -17.101  1.00  1.01           H  
ATOM   1394 2HG  LYS A  90       9.698   6.850 -17.060  1.00  1.01           H  
ATOM   1395 1HD  LYS A  90       7.163   6.690 -16.905  1.00  1.01           H  
ATOM   1396 2HD  LYS A  90       7.099   8.433 -17.150  1.00  1.01           H  
ATOM   1397 1HE  LYS A  90       8.329   8.145 -19.306  1.00  1.01           H  
ATOM   1398 2HE  LYS A  90       8.288   6.400 -19.032  1.00  1.01           H  
ATOM   1399 1HZ  LYS A  90       6.529   7.087 -20.476  1.00  1.01           H  
ATOM   1400 2HZ  LYS A  90       5.898   6.486 -19.055  1.00  1.01           H  
ATOM   1401 3HZ  LYS A  90       5.925   8.112 -19.331  1.00  1.01           H  
ATOM   1402  N   VAL A  91      12.011   9.135 -15.775  1.00  1.16           N  
ATOM   1403  CA  VAL A  91      12.678  10.374 -16.184  1.00  1.16           C  
ATOM   1404  C   VAL A  91      13.786  10.130 -17.198  1.00  1.16           C  
ATOM   1405  O   VAL A  91      13.530  10.072 -18.401  1.00  1.16           O  
ATOM   1406  OXT VAL A  91      14.936  10.380 -16.847  1.00  1.16           O  
ATOM   1407  CB  VAL A  91      13.292  11.111 -14.965  1.00  1.16           C  
ATOM   1408  CG1 VAL A  91      14.324  10.234 -14.296  1.00  1.16           C  
ATOM   1409  CG2 VAL A  91      13.922  12.414 -15.433  1.00  1.16           C  
ATOM   1410  H   VAL A  91      12.333   8.240 -16.154  1.00  1.16           H  
ATOM   1411  HA  VAL A  91      11.932  11.025 -16.639  1.00  1.16           H  
ATOM   1412  HB  VAL A  91      12.530  11.336 -14.237  1.00  1.16           H  
ATOM   1413 1HG1 VAL A  91      14.744  10.768 -13.435  1.00  1.16           H  
ATOM   1414 2HG1 VAL A  91      13.861   9.320 -13.956  1.00  1.16           H  
ATOM   1415 3HG1 VAL A  91      15.121   9.990 -14.994  1.00  1.16           H  
ATOM   1416 1HG2 VAL A  91      14.350  12.935 -14.574  1.00  1.16           H  
ATOM   1417 2HG2 VAL A  91      14.704  12.203 -16.158  1.00  1.16           H  
ATOM   1418 3HG2 VAL A  91      13.161  13.039 -15.895  1.00  1.16           H  
TER    1419
ENDMDL

REMARK ID 131288 MODEL 5 2021-09-25_00000042_1_19
PFRMAT TS
TARGET 2021-09-25_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.382   1.275  -1.520  1.00  7.28           N  
ATOM      2  CA  GLY A   1       0.596   1.880  -0.211  1.00  7.28           C  
ATOM      3  C   GLY A   1       1.749   2.898  -0.265  1.00  7.28           C  
ATOM      4  O   GLY A   1       1.893   3.590  -1.272  1.00  7.28           O  
ATOM      5  H   GLY A   1       1.181   0.965  -2.057  1.00  7.28           H  
ATOM      6 1HA  GLY A   1      -0.317   2.384   0.104  1.00  7.28           H  
ATOM      7 2HA  GLY A   1       0.776   1.088   0.500  1.00  7.28           H  
ATOM      8  N   PRO A   2       2.566   3.038   0.799  1.00  6.64           N  
ATOM      9  CA  PRO A   2       3.676   3.973   0.882  1.00  6.64           C  
ATOM     10  C   PRO A   2       4.829   3.572  -0.028  1.00  6.64           C  
ATOM     11  O   PRO A   2       5.069   2.382  -0.247  1.00  6.64           O  
ATOM     12  CB  PRO A   2       4.067   3.882   2.357  1.00  6.64           C  
ATOM     13  CG  PRO A   2       3.638   2.484   2.778  1.00  6.64           C  
ATOM     14  CD  PRO A   2       2.395   2.191   1.997  1.00  6.64           C  
ATOM     15  HA  PRO A   2       3.319   4.983   0.630  1.00  6.64           H  
ATOM     16 1HB  PRO A   2       5.154   4.055   2.469  1.00  6.64           H  
ATOM     17 2HB  PRO A   2       3.566   4.673   2.926  1.00  6.64           H  
ATOM     18 1HG  PRO A   2       4.426   1.769   2.531  1.00  6.64           H  
ATOM     19 2HG  PRO A   2       3.491   2.417   3.859  1.00  6.64           H  
ATOM     20 1HD  PRO A   2       2.445   1.124   1.755  1.00  6.64           H  
ATOM     21 2HD  PRO A   2       1.487   2.468   2.561  1.00  6.64           H  
ATOM     22  N   MET A   3       5.578   4.564  -0.499  1.00  5.64           N  
ATOM     23  CA  MET A   3       6.777   4.310  -1.293  1.00  5.64           C  
ATOM     24  C   MET A   3       8.072   4.385  -0.442  1.00  5.64           C  
ATOM     25  O   MET A   3       8.644   3.331  -0.147  1.00  5.64           O  
ATOM     26  CB  MET A   3       6.767   5.139  -2.588  1.00  5.64           C  
ATOM     27  CG  MET A   3       8.016   4.986  -3.455  1.00  5.64           C  
ATOM     28  SD  MET A   3       7.973   6.017  -4.935  1.00  5.64           S  
ATOM     29  CE  MET A   3       8.192   7.651  -4.239  1.00  5.64           C  
ATOM     30  H   MET A   3       5.309   5.515  -0.292  1.00  5.64           H  
ATOM     31  HA  MET A   3       6.718   3.279  -1.639  1.00  5.64           H  
ATOM     32 1HB  MET A   3       5.962   4.744  -3.209  1.00  5.64           H  
ATOM     33 2HB  MET A   3       6.511   6.172  -2.434  1.00  5.64           H  
ATOM     34 1HG  MET A   3       8.903   5.247  -2.881  1.00  5.64           H  
ATOM     35 2HG  MET A   3       8.111   3.946  -3.765  1.00  5.64           H  
ATOM     36 1HE  MET A   3       8.191   8.390  -5.041  1.00  5.64           H  
ATOM     37 2HE  MET A   3       7.376   7.866  -3.550  1.00  5.64           H  
ATOM     38 3HE  MET A   3       9.143   7.696  -3.705  1.00  5.64           H  
ATOM     39  N   PRO A   4       8.577   5.568  -0.018  1.00  4.39           N  
ATOM     40  CA  PRO A   4       9.762   5.700   0.809  1.00  4.39           C  
ATOM     41  C   PRO A   4       9.452   5.242   2.227  1.00  4.39           C  
ATOM     42  O   PRO A   4       8.303   5.273   2.656  1.00  4.39           O  
ATOM     43  CB  PRO A   4      10.050   7.204   0.760  1.00  4.39           C  
ATOM     44  CG  PRO A   4       8.701   7.836   0.546  1.00  4.39           C  
ATOM     45  CD  PRO A   4       7.958   6.869  -0.350  1.00  4.39           C  
ATOM     46  HA  PRO A   4      10.583   5.116   0.373  1.00  4.39           H  
ATOM     47 1HB  PRO A   4      10.526   7.525   1.684  1.00  4.39           H  
ATOM     48 2HB  PRO A   4      10.756   7.422  -0.054  1.00  4.39           H  
ATOM     49 1HG  PRO A   4       8.195   7.986   1.515  1.00  4.39           H  
ATOM     50 2HG  PRO A   4       8.819   8.831   0.092  1.00  4.39           H  
ATOM     51 1HD  PRO A   4       6.892   6.892  -0.119  1.00  4.39           H  
ATOM     52 2HD  PRO A   4       8.186   7.157  -1.368  1.00  4.39           H  
ATOM     53  N   GLY A   5      10.485   4.879   2.985  1.00  3.18           N  
ATOM     54  CA  GLY A   5      10.297   4.515   4.399  1.00  3.18           C  
ATOM     55  C   GLY A   5      10.336   5.745   5.310  1.00  3.18           C  
ATOM     56  O   GLY A   5      10.256   5.640   6.530  1.00  3.18           O  
ATOM     57  H   GLY A   5      11.416   4.849   2.590  1.00  3.18           H  
ATOM     58 1HA  GLY A   5       9.343   4.002   4.522  1.00  3.18           H  
ATOM     59 2HA  GLY A   5      11.071   3.810   4.702  1.00  3.18           H  
ATOM     60  N   LEU A   6      10.463   6.920   4.698  1.00  2.19           N  
ATOM     61  CA  LEU A   6      10.570   8.180   5.423  1.00  2.19           C  
ATOM     62  C   LEU A   6       9.315   8.470   6.233  1.00  2.19           C  
ATOM     63  O   LEU A   6       9.401   9.005   7.337  1.00  2.19           O  
ATOM     64  CB  LEU A   6      10.792   9.313   4.422  1.00  2.19           C  
ATOM     65  CG  LEU A   6      12.139   9.288   3.706  1.00  2.19           C  
ATOM     66  CD1 LEU A   6      12.149  10.352   2.622  1.00  2.19           C  
ATOM     67  CD2 LEU A   6      13.245   9.520   4.717  1.00  2.19           C  
ATOM     68  H   LEU A   6      10.501   6.927   3.695  1.00  2.19           H  
ATOM     69  HA  LEU A   6      11.417   8.122   6.102  1.00  2.19           H  
ATOM     70 1HB  LEU A   6      10.008   9.269   3.668  1.00  2.19           H  
ATOM     71 2HB  LEU A   6      10.708  10.262   4.950  1.00  2.19           H  
ATOM     72  HG  LEU A   6      12.284   8.319   3.233  1.00  2.19           H  
ATOM     73 1HD1 LEU A   6      13.107  10.333   2.102  1.00  2.19           H  
ATOM     74 2HD1 LEU A   6      11.346  10.156   1.911  1.00  2.19           H  
ATOM     75 3HD1 LEU A   6      12.002  11.332   3.074  1.00  2.19           H  
ATOM     76 1HD2 LEU A   6      14.211   9.498   4.212  1.00  2.19           H  
ATOM     77 2HD2 LEU A   6      13.106  10.490   5.192  1.00  2.19           H  
ATOM     78 3HD2 LEU A   6      13.214   8.737   5.476  1.00  2.19           H  
ATOM     79  N   SER A   7       8.159   8.129   5.676  1.00  1.50           N  
ATOM     80  CA  SER A   7       6.887   8.304   6.360  1.00  1.50           C  
ATOM     81  C   SER A   7       5.823   7.421   5.728  1.00  1.50           C  
ATOM     82  O   SER A   7       5.896   7.104   4.538  1.00  1.50           O  
ATOM     83  CB  SER A   7       6.451   9.753   6.327  1.00  1.50           C  
ATOM     84  OG  SER A   7       6.162  10.179   5.024  1.00  1.50           O  
ATOM     85  H   SER A   7       8.167   7.697   4.763  1.00  1.50           H  
ATOM     86  HA  SER A   7       7.007   8.004   7.401  1.00  1.50           H  
ATOM     87 1HB  SER A   7       5.568   9.859   6.949  1.00  1.50           H  
ATOM     88 2HB  SER A   7       7.223  10.386   6.758  1.00  1.50           H  
ATOM     89  HG  SER A   7       5.747  11.066   5.133  1.00  1.50           H  
ATOM     90  N   VAL A   8       4.800   7.099   6.510  1.00  1.06           N  
ATOM     91  CA  VAL A   8       3.678   6.298   6.041  1.00  1.06           C  
ATOM     92  C   VAL A   8       2.322   6.946   6.317  1.00  1.06           C  
ATOM     93  O   VAL A   8       2.080   7.452   7.411  1.00  1.06           O  
ATOM     94  CB  VAL A   8       3.734   4.897   6.683  1.00  1.06           C  
ATOM     95  CG1 VAL A   8       2.537   4.094   6.266  1.00  1.06           C  
ATOM     96  CG2 VAL A   8       4.997   4.148   6.233  1.00  1.06           C  
ATOM     97  H   VAL A   8       4.826   7.413   7.481  1.00  1.06           H  
ATOM     98  HA  VAL A   8       3.779   6.177   4.963  1.00  1.06           H  
ATOM     99  HB  VAL A   8       3.723   4.996   7.772  1.00  1.06           H  
ATOM    100 1HG1 VAL A   8       2.584   3.108   6.726  1.00  1.06           H  
ATOM    101 2HG1 VAL A   8       1.639   4.594   6.580  1.00  1.06           H  
ATOM    102 3HG1 VAL A   8       2.521   3.992   5.193  1.00  1.06           H  
ATOM    103 1HG2 VAL A   8       5.010   3.163   6.692  1.00  1.06           H  
ATOM    104 2HG2 VAL A   8       4.987   4.046   5.156  1.00  1.06           H  
ATOM    105 3HG2 VAL A   8       5.884   4.682   6.518  1.00  1.06           H  
ATOM    106  N   LYS A   9       1.450   6.967   5.308  1.00  0.81           N  
ATOM    107  CA  LYS A   9       0.105   7.525   5.472  1.00  0.81           C  
ATOM    108  C   LYS A   9      -0.881   6.431   5.903  1.00  0.81           C  
ATOM    109  O   LYS A   9      -1.095   5.465   5.168  1.00  0.81           O  
ATOM    110  CB  LYS A   9      -0.328   8.196   4.168  1.00  0.81           C  
ATOM    111  CG  LYS A   9      -1.666   8.896   4.182  1.00  0.81           C  
ATOM    112  CD  LYS A   9      -1.910   9.579   2.823  1.00  0.81           C  
ATOM    113  CE  LYS A   9      -3.253  10.283   2.749  1.00  0.81           C  
ATOM    114  NZ  LYS A   9      -3.447  10.966   1.434  1.00  0.81           N  
ATOM    115  H   LYS A   9       1.713   6.562   4.421  1.00  0.81           H  
ATOM    116  HA  LYS A   9       0.136   8.277   6.250  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       0.420   8.936   3.884  1.00  0.81           H  
ATOM    118 2HB  LYS A   9      -0.363   7.449   3.377  1.00  0.81           H  
ATOM    119 1HG  LYS A   9      -2.442   8.161   4.357  1.00  0.81           H  
ATOM    120 2HG  LYS A   9      -1.691   9.634   4.988  1.00  0.81           H  
ATOM    121 1HD  LYS A   9      -1.121  10.310   2.643  1.00  0.81           H  
ATOM    122 2HD  LYS A   9      -1.867   8.828   2.034  1.00  0.81           H  
ATOM    123 1HE  LYS A   9      -4.046   9.549   2.879  1.00  0.81           H  
ATOM    124 2HE  LYS A   9      -3.317  11.023   3.547  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9      -4.350  11.420   1.419  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9      -2.721  11.658   1.303  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9      -3.401  10.285   0.689  1.00  0.81           H  
ATOM    128  N   LEU A  10      -1.423   6.569   7.118  1.00  0.67           N  
ATOM    129  CA  LEU A  10      -2.301   5.558   7.729  1.00  0.67           C  
ATOM    130  C   LEU A  10      -3.702   6.061   8.029  1.00  0.67           C  
ATOM    131  O   LEU A  10      -3.900   7.246   8.286  1.00  0.67           O  
ATOM    132  CB  LEU A  10      -1.680   5.036   9.025  1.00  0.67           C  
ATOM    133  CG  LEU A  10      -0.331   4.422   8.865  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       0.260   4.020  10.216  1.00  0.67           C  
ATOM    135  CD2 LEU A  10      -0.486   3.239   7.981  1.00  0.67           C  
ATOM    136  H   LEU A  10      -1.206   7.423   7.632  1.00  0.67           H  
ATOM    137  HA  LEU A  10      -2.392   4.723   7.035  1.00  0.67           H  
ATOM    138 1HB  LEU A  10      -1.591   5.864   9.726  1.00  0.67           H  
ATOM    139 2HB  LEU A  10      -2.346   4.284   9.454  1.00  0.67           H  
ATOM    140  HG  LEU A  10       0.341   5.150   8.414  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       1.244   3.580  10.064  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       0.353   4.889  10.850  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      -0.392   3.285  10.692  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       0.466   2.799   7.830  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10      -1.157   2.516   8.448  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10      -0.897   3.541   7.019  1.00  0.67           H  
ATOM    147  N   ARG A  11      -4.685   5.157   8.026  1.00  0.60           N  
ATOM    148  CA  ARG A  11      -6.051   5.567   8.378  1.00  0.60           C  
ATOM    149  C   ARG A  11      -6.270   5.496   9.888  1.00  0.60           C  
ATOM    150  O   ARG A  11      -5.898   4.510  10.528  1.00  0.60           O  
ATOM    151  CB  ARG A  11      -7.087   4.727   7.663  1.00  0.60           C  
ATOM    152  CG  ARG A  11      -8.517   5.131   7.911  1.00  0.60           C  
ATOM    153  CD  ARG A  11      -9.453   4.389   7.029  1.00  0.60           C  
ATOM    154  NE  ARG A  11      -9.455   2.944   7.299  1.00  0.60           N  
ATOM    155  CZ  ARG A  11     -10.234   2.332   8.221  1.00  0.60           C  
ATOM    156  NH1 ARG A  11     -11.065   3.037   8.953  1.00  0.60           N  
ATOM    157  NH2 ARG A  11     -10.164   1.022   8.383  1.00  0.60           N  
ATOM    158  H   ARG A  11      -4.486   4.177   7.799  1.00  0.60           H  
ATOM    159  HA  ARG A  11      -6.196   6.597   8.059  1.00  0.60           H  
ATOM    160 1HB  ARG A  11      -6.924   4.772   6.604  1.00  0.60           H  
ATOM    161 2HB  ARG A  11      -6.975   3.706   7.949  1.00  0.60           H  
ATOM    162 1HG  ARG A  11      -8.786   4.934   8.952  1.00  0.60           H  
ATOM    163 2HG  ARG A  11      -8.621   6.201   7.706  1.00  0.60           H  
ATOM    164 1HD  ARG A  11     -10.462   4.767   7.178  1.00  0.60           H  
ATOM    165 2HD  ARG A  11      -9.161   4.541   5.991  1.00  0.60           H  
ATOM    166  HE  ARG A  11      -8.824   2.363   6.756  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11     -11.122   4.034   8.824  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11     -11.646   2.581   9.641  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11      -9.530   0.474   7.814  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11     -10.748   0.567   9.069  1.00  0.60           H  
ATOM    171  N   VAL A  12      -6.870   6.540  10.448  1.00  0.58           N  
ATOM    172  CA  VAL A  12      -7.128   6.646  11.879  1.00  0.58           C  
ATOM    173  C   VAL A  12      -8.330   5.855  12.360  1.00  0.58           C  
ATOM    174  O   VAL A  12      -9.443   5.971  11.831  1.00  0.58           O  
ATOM    175  CB  VAL A  12      -7.334   8.118  12.265  1.00  0.58           C  
ATOM    176  CG1 VAL A  12      -7.701   8.262  13.744  1.00  0.58           C  
ATOM    177  CG2 VAL A  12      -6.086   8.889  11.947  1.00  0.58           C  
ATOM    178  H   VAL A  12      -7.138   7.319   9.854  1.00  0.58           H  
ATOM    179  HA  VAL A  12      -6.253   6.276  12.403  1.00  0.58           H  
ATOM    180  HB  VAL A  12      -8.166   8.528  11.680  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      -7.851   9.318  13.974  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12      -8.618   7.717  13.955  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      -6.894   7.862  14.357  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12      -6.238   9.937  12.195  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      -5.258   8.494  12.517  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12      -5.867   8.793  10.882  1.00  0.58           H  
ATOM    187  N   ALA A  13      -8.105   5.082  13.412  1.00  0.58           N  
ATOM    188  CA  ALA A  13      -9.143   4.291  14.037  1.00  0.58           C  
ATOM    189  C   ALA A  13      -9.180   4.579  15.544  1.00  0.58           C  
ATOM    190  O   ALA A  13      -8.202   5.041  16.149  1.00  0.58           O  
ATOM    191  CB  ALA A  13      -8.929   2.814  13.728  1.00  0.58           C  
ATOM    192  H   ALA A  13      -7.149   5.006  13.758  1.00  0.58           H  
ATOM    193  HA  ALA A  13     -10.096   4.584  13.629  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      -9.719   2.225  14.185  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      -8.943   2.669  12.646  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      -7.975   2.501  14.103  1.00  0.58           H  
ATOM    197  N   GLU A  14     -10.355   4.373  16.124  1.00  0.60           N  
ATOM    198  CA  GLU A  14     -10.590   4.559  17.551  1.00  0.60           C  
ATOM    199  C   GLU A  14      -9.753   3.610  18.406  1.00  0.60           C  
ATOM    200  O   GLU A  14      -9.663   2.417  18.120  1.00  0.60           O  
ATOM    201  CB  GLU A  14     -12.078   4.355  17.844  1.00  0.60           C  
ATOM    202  CG  GLU A  14     -12.503   4.679  19.270  1.00  0.60           C  
ATOM    203  CD  GLU A  14     -14.000   4.562  19.481  1.00  0.60           C  
ATOM    204  OE1 GLU A  14     -14.680   4.158  18.568  1.00  0.60           O  
ATOM    205  OE2 GLU A  14     -14.462   4.896  20.549  1.00  0.60           O  
ATOM    206  H   GLU A  14     -11.120   4.040  15.554  1.00  0.60           H  
ATOM    207  HA  GLU A  14     -10.315   5.581  17.813  1.00  0.60           H  
ATOM    208 1HB  GLU A  14     -12.670   4.968  17.175  1.00  0.60           H  
ATOM    209 2HB  GLU A  14     -12.342   3.316  17.651  1.00  0.60           H  
ATOM    210 1HG  GLU A  14     -12.003   3.992  19.951  1.00  0.60           H  
ATOM    211 2HG  GLU A  14     -12.180   5.687  19.515  1.00  0.60           H  
ATOM    212  N   ALA A  15      -9.136   4.114  19.461  1.00  0.63           N  
ATOM    213  CA  ALA A  15      -8.377   3.234  20.338  1.00  0.63           C  
ATOM    214  C   ALA A  15      -9.275   2.405  21.241  1.00  0.63           C  
ATOM    215  O   ALA A  15     -10.329   2.854  21.685  1.00  0.63           O  
ATOM    216  CB  ALA A  15      -7.419   4.027  21.171  1.00  0.63           C  
ATOM    217  H   ALA A  15      -9.195   5.103  19.662  1.00  0.63           H  
ATOM    218  HA  ALA A  15      -7.816   2.541  19.722  1.00  0.63           H  
ATOM    219 1HB  ALA A  15      -6.852   3.358  21.783  1.00  0.63           H  
ATOM    220 2HB  ALA A  15      -6.764   4.540  20.521  1.00  0.63           H  
ATOM    221 3HB  ALA A  15      -7.957   4.726  21.795  1.00  0.63           H  
ATOM    222  N   TYR A  16      -8.814   1.202  21.539  1.00  0.65           N  
ATOM    223  CA  TYR A  16      -9.450   0.281  22.466  1.00  0.65           C  
ATOM    224  C   TYR A  16      -9.461   0.958  23.861  1.00  0.65           C  
ATOM    225  O   TYR A  16      -8.456   1.562  24.228  1.00  0.65           O  
ATOM    226  CB  TYR A  16      -8.671  -1.043  22.419  1.00  0.65           C  
ATOM    227  CG  TYR A  16      -9.193  -2.152  23.247  1.00  0.65           C  
ATOM    228  CD1 TYR A  16     -10.278  -2.895  22.817  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      -8.584  -2.441  24.428  1.00  0.65           C  
ATOM    230  CE1 TYR A  16     -10.750  -3.927  23.599  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      -9.042  -3.469  25.214  1.00  0.65           C  
ATOM    232  CZ  TYR A  16     -10.125  -4.211  24.806  1.00  0.65           C  
ATOM    233  OH  TYR A  16     -10.587  -5.242  25.591  1.00  0.65           O  
ATOM    234  H   TYR A  16      -7.947   0.905  21.109  1.00  0.65           H  
ATOM    235  HA  TYR A  16     -10.459   0.101  22.117  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      -8.625  -1.392  21.385  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      -7.650  -0.854  22.735  1.00  0.65           H  
ATOM    238  HD1 TYR A  16     -10.760  -2.662  21.867  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      -7.730  -1.853  24.731  1.00  0.65           H  
ATOM    240  HE1 TYR A  16     -11.607  -4.515  23.270  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      -8.545  -3.701  26.158  1.00  0.65           H  
ATOM    242  HH  TYR A  16     -10.022  -5.333  26.364  1.00  0.65           H  
ATOM    243  N   PRO A  17     -10.533   0.886  24.674  1.00  0.67           N  
ATOM    244  CA  PRO A  17     -10.643   1.536  25.982  1.00  0.67           C  
ATOM    245  C   PRO A  17      -9.418   1.404  26.896  1.00  0.67           C  
ATOM    246  O   PRO A  17      -9.108   2.330  27.637  1.00  0.67           O  
ATOM    247  CB  PRO A  17     -11.854   0.812  26.580  1.00  0.67           C  
ATOM    248  CG  PRO A  17     -12.706   0.471  25.383  1.00  0.67           C  
ATOM    249  CD  PRO A  17     -11.731   0.105  24.297  1.00  0.67           C  
ATOM    250  HA  PRO A  17     -10.884   2.598  25.825  1.00  0.67           H  
ATOM    251 1HB  PRO A  17     -11.522  -0.078  27.138  1.00  0.67           H  
ATOM    252 2HB  PRO A  17     -12.366   1.468  27.298  1.00  0.67           H  
ATOM    253 1HG  PRO A  17     -13.392  -0.354  25.631  1.00  0.67           H  
ATOM    254 2HG  PRO A  17     -13.333   1.334  25.110  1.00  0.67           H  
ATOM    255 1HD  PRO A  17     -11.540  -0.961  24.325  1.00  0.67           H  
ATOM    256 2HD  PRO A  17     -12.154   0.445  23.345  1.00  0.67           H  
ATOM    257  N   GLU A  18      -8.710   0.277  26.848  1.00  0.69           N  
ATOM    258  CA  GLU A  18      -7.506   0.078  27.668  1.00  0.69           C  
ATOM    259  C   GLU A  18      -6.407   1.113  27.347  1.00  0.69           C  
ATOM    260  O   GLU A  18      -5.570   1.443  28.200  1.00  0.69           O  
ATOM    261  CB  GLU A  18      -6.963  -1.343  27.504  1.00  0.69           C  
ATOM    262  CG  GLU A  18      -5.851  -1.724  28.469  1.00  0.69           C  
ATOM    263  CD  GLU A  18      -5.456  -3.186  28.377  1.00  0.69           C  
ATOM    264  OE1 GLU A  18      -6.040  -3.897  27.593  1.00  0.69           O  
ATOM    265  OE2 GLU A  18      -4.569  -3.585  29.094  1.00  0.69           O  
ATOM    266  H   GLU A  18      -8.997  -0.464  26.226  1.00  0.69           H  
ATOM    267  HA  GLU A  18      -7.789   0.210  28.713  1.00  0.69           H  
ATOM    268 1HB  GLU A  18      -7.772  -2.057  27.617  1.00  0.69           H  
ATOM    269 2HB  GLU A  18      -6.549  -1.452  26.508  1.00  0.69           H  
ATOM    270 1HG  GLU A  18      -4.977  -1.109  28.250  1.00  0.69           H  
ATOM    271 2HG  GLU A  18      -6.173  -1.501  29.485  1.00  0.69           H  
ATOM    272  N   ASP A  19      -6.385   1.558  26.085  1.00  0.70           N  
ATOM    273  CA  ASP A  19      -5.402   2.480  25.528  1.00  0.70           C  
ATOM    274  C   ASP A  19      -5.840   3.920  25.708  1.00  0.70           C  
ATOM    275  O   ASP A  19      -5.016   4.836  25.757  1.00  0.70           O  
ATOM    276  CB  ASP A  19      -5.255   2.223  24.038  1.00  0.70           C  
ATOM    277  CG  ASP A  19      -4.751   0.850  23.724  1.00  0.70           C  
ATOM    278  OD1 ASP A  19      -3.704   0.495  24.203  1.00  0.70           O  
ATOM    279  OD2 ASP A  19      -5.394   0.139  22.978  1.00  0.70           O  
ATOM    280  H   ASP A  19      -7.136   1.269  25.469  1.00  0.70           H  
ATOM    281  HA  ASP A  19      -4.450   2.333  26.034  1.00  0.70           H  
ATOM    282 1HB  ASP A  19      -6.223   2.324  23.590  1.00  0.70           H  
ATOM    283 2HB  ASP A  19      -4.604   2.974  23.588  1.00  0.70           H  
ATOM    284  N   VAL A  20      -7.148   4.123  25.742  1.00  0.70           N  
ATOM    285  CA  VAL A  20      -7.671   5.472  25.836  1.00  0.70           C  
ATOM    286  C   VAL A  20      -7.188   6.118  27.133  1.00  0.70           C  
ATOM    287  O   VAL A  20      -7.291   5.536  28.209  1.00  0.70           O  
ATOM    288  CB  VAL A  20      -9.212   5.462  25.768  1.00  0.70           C  
ATOM    289  CG1 VAL A  20      -9.762   6.854  26.012  1.00  0.70           C  
ATOM    290  CG2 VAL A  20      -9.641   4.950  24.388  1.00  0.70           C  
ATOM    291  H   VAL A  20      -7.772   3.318  25.664  1.00  0.70           H  
ATOM    292  HA  VAL A  20      -7.295   6.045  24.993  1.00  0.70           H  
ATOM    293  HB  VAL A  20      -9.601   4.801  26.545  1.00  0.70           H  
ATOM    294 1HG1 VAL A  20     -10.849   6.827  25.962  1.00  0.70           H  
ATOM    295 2HG1 VAL A  20      -9.454   7.201  26.996  1.00  0.70           H  
ATOM    296 3HG1 VAL A  20      -9.382   7.526  25.253  1.00  0.70           H  
ATOM    297 1HG2 VAL A  20     -10.729   4.918  24.324  1.00  0.70           H  
ATOM    298 2HG2 VAL A  20      -9.254   5.610  23.619  1.00  0.70           H  
ATOM    299 3HG2 VAL A  20      -9.247   3.950  24.233  1.00  0.70           H  
ATOM    300  N   GLY A  21      -6.651   7.330  27.012  1.00  0.69           N  
ATOM    301  CA  GLY A  21      -6.098   8.074  28.137  1.00  0.69           C  
ATOM    302  C   GLY A  21      -4.570   7.967  28.209  1.00  0.69           C  
ATOM    303  O   GLY A  21      -3.927   8.739  28.922  1.00  0.69           O  
ATOM    304  H   GLY A  21      -6.599   7.746  26.097  1.00  0.69           H  
ATOM    305 1HA  GLY A  21      -6.384   9.122  28.048  1.00  0.69           H  
ATOM    306 2HA  GLY A  21      -6.533   7.703  29.063  1.00  0.69           H  
ATOM    307  N   LYS A  22      -3.989   7.027  27.461  1.00  0.68           N  
ATOM    308  CA  LYS A  22      -2.540   6.855  27.423  1.00  0.68           C  
ATOM    309  C   LYS A  22      -2.019   7.470  26.133  1.00  0.68           C  
ATOM    310  O   LYS A  22      -2.571   7.210  25.073  1.00  0.68           O  
ATOM    311  CB  LYS A  22      -2.179   5.367  27.467  1.00  0.68           C  
ATOM    312  CG  LYS A  22      -2.587   4.640  28.748  1.00  0.68           C  
ATOM    313  CD  LYS A  22      -2.264   3.153  28.645  1.00  0.68           C  
ATOM    314  CE  LYS A  22      -2.580   2.394  29.939  1.00  0.68           C  
ATOM    315  NZ  LYS A  22      -4.025   2.462  30.292  1.00  0.68           N  
ATOM    316  H   LYS A  22      -4.558   6.396  26.895  1.00  0.68           H  
ATOM    317  HA  LYS A  22      -2.088   7.374  28.267  1.00  0.68           H  
ATOM    318 1HB  LYS A  22      -2.662   4.853  26.640  1.00  0.68           H  
ATOM    319 2HB  LYS A  22      -1.106   5.251  27.340  1.00  0.68           H  
ATOM    320 1HG  LYS A  22      -2.070   5.071  29.603  1.00  0.68           H  
ATOM    321 2HG  LYS A  22      -3.665   4.753  28.894  1.00  0.68           H  
ATOM    322 1HD  LYS A  22      -2.861   2.720  27.839  1.00  0.68           H  
ATOM    323 2HD  LYS A  22      -1.212   3.024  28.401  1.00  0.68           H  
ATOM    324 1HE  LYS A  22      -2.305   1.349  29.800  1.00  0.68           H  
ATOM    325 2HE  LYS A  22      -1.994   2.809  30.757  1.00  0.68           H  
ATOM    326 1HZ  LYS A  22      -4.196   1.939  31.135  1.00  0.68           H  
ATOM    327 2HZ  LYS A  22      -4.294   3.420  30.432  1.00  0.68           H  
ATOM    328 3HZ  LYS A  22      -4.596   2.068  29.521  1.00  0.68           H  
ATOM    329  N   GLY A  23      -0.911   8.218  26.188  1.00  0.67           N  
ATOM    330  CA  GLY A  23      -0.347   8.865  24.983  1.00  0.67           C  
ATOM    331  C   GLY A  23       0.394   7.889  24.067  1.00  0.67           C  
ATOM    332  O   GLY A  23       1.617   7.981  23.876  1.00  0.67           O  
ATOM    333  H   GLY A  23      -0.473   8.379  27.083  1.00  0.67           H  
ATOM    334 1HA  GLY A  23      -1.159   9.334  24.421  1.00  0.67           H  
ATOM    335 2HA  GLY A  23       0.327   9.665  25.284  1.00  0.67           H  
ATOM    336  N   ILE A  24      -0.361   6.943  23.538  1.00  0.65           N  
ATOM    337  CA  ILE A  24       0.184   5.883  22.722  1.00  0.65           C  
ATOM    338  C   ILE A  24      -0.512   5.746  21.390  1.00  0.65           C  
ATOM    339  O   ILE A  24      -1.618   6.247  21.174  1.00  0.65           O  
ATOM    340  CB  ILE A  24       0.106   4.535  23.464  1.00  0.65           C  
ATOM    341  CG1 ILE A  24      -1.315   4.156  23.734  1.00  0.65           C  
ATOM    342  CG2 ILE A  24       0.865   4.606  24.775  1.00  0.65           C  
ATOM    343  CD1 ILE A  24      -1.427   2.779  24.306  1.00  0.65           C  
ATOM    344  H   ILE A  24      -1.358   6.972  23.752  1.00  0.65           H  
ATOM    345  HA  ILE A  24       1.229   6.105  22.525  1.00  0.65           H  
ATOM    346  HB  ILE A  24       0.549   3.758  22.837  1.00  0.65           H  
ATOM    347 1HG1 ILE A  24      -1.746   4.864  24.431  1.00  0.65           H  
ATOM    348 2HG1 ILE A  24      -1.885   4.198  22.803  1.00  0.65           H  
ATOM    349 1HG2 ILE A  24       0.814   3.641  25.276  1.00  0.65           H  
ATOM    350 2HG2 ILE A  24       1.889   4.853  24.577  1.00  0.65           H  
ATOM    351 3HG2 ILE A  24       0.426   5.363  25.413  1.00  0.65           H  
ATOM    352 1HD1 ILE A  24      -2.455   2.556  24.493  1.00  0.65           H  
ATOM    353 2HD1 ILE A  24      -1.018   2.049  23.602  1.00  0.65           H  
ATOM    354 3HD1 ILE A  24      -0.878   2.728  25.243  1.00  0.65           H  
ATOM    355  N   VAL A  25       0.156   5.026  20.513  1.00  0.64           N  
ATOM    356  CA  VAL A  25      -0.358   4.704  19.203  1.00  0.64           C  
ATOM    357  C   VAL A  25      -0.104   3.245  18.871  1.00  0.64           C  
ATOM    358  O   VAL A  25       0.973   2.722  19.154  1.00  0.64           O  
ATOM    359  CB  VAL A  25       0.333   5.603  18.170  1.00  0.64           C  
ATOM    360  CG1 VAL A  25       1.784   5.387  18.225  1.00  0.64           C  
ATOM    361  CG2 VAL A  25      -0.141   5.315  16.830  1.00  0.64           C  
ATOM    362  H   VAL A  25       1.078   4.690  20.788  1.00  0.64           H  
ATOM    363  HA  VAL A  25      -1.427   4.895  19.191  1.00  0.64           H  
ATOM    364  HB  VAL A  25       0.129   6.619  18.410  1.00  0.64           H  
ATOM    365 1HG1 VAL A  25       2.250   6.027  17.516  1.00  0.64           H  
ATOM    366 2HG1 VAL A  25       2.156   5.611  19.220  1.00  0.64           H  
ATOM    367 3HG1 VAL A  25       1.983   4.353  17.979  1.00  0.64           H  
ATOM    368 1HG2 VAL A  25       0.351   5.977  16.118  1.00  0.64           H  
ATOM    369 2HG2 VAL A  25       0.079   4.289  16.575  1.00  0.64           H  
ATOM    370 3HG2 VAL A  25      -1.205   5.472  16.806  1.00  0.64           H  
ATOM    371  N   ARG A  26      -1.077   2.606  18.245  1.00  0.63           N  
ATOM    372  CA  ARG A  26      -0.896   1.239  17.782  1.00  0.63           C  
ATOM    373  C   ARG A  26      -0.993   1.205  16.268  1.00  0.63           C  
ATOM    374  O   ARG A  26      -1.915   1.771  15.687  1.00  0.63           O  
ATOM    375  CB  ARG A  26      -1.912   0.300  18.422  1.00  0.63           C  
ATOM    376  CG  ARG A  26      -1.722   0.069  19.933  1.00  0.63           C  
ATOM    377  CD  ARG A  26      -2.743  -0.831  20.538  1.00  0.63           C  
ATOM    378  NE  ARG A  26      -2.601  -0.967  22.015  1.00  0.63           N  
ATOM    379  CZ  ARG A  26      -1.894  -1.872  22.728  1.00  0.63           C  
ATOM    380  NH1 ARG A  26      -1.178  -2.829  22.195  1.00  0.63           N  
ATOM    381  NH2 ARG A  26      -1.961  -1.758  24.030  1.00  0.63           N  
ATOM    382  H   ARG A  26      -1.953   3.102  18.077  1.00  0.63           H  
ATOM    383  HA  ARG A  26       0.097   0.905  18.061  1.00  0.63           H  
ATOM    384 1HB  ARG A  26      -2.914   0.676  18.265  1.00  0.63           H  
ATOM    385 2HB  ARG A  26      -1.844  -0.659  17.943  1.00  0.63           H  
ATOM    386 1HG  ARG A  26      -0.786  -0.431  20.054  1.00  0.63           H  
ATOM    387 2HG  ARG A  26      -1.715   1.018  20.472  1.00  0.63           H  
ATOM    388 1HD  ARG A  26      -3.726  -0.414  20.339  1.00  0.63           H  
ATOM    389 2HD  ARG A  26      -2.680  -1.819  20.096  1.00  0.63           H  
ATOM    390  HE  ARG A  26      -3.107  -0.301  22.601  1.00  0.63           H  
ATOM    391 1HH1 ARG A  26      -1.123  -2.939  21.188  1.00  0.63           H  
ATOM    392 2HH1 ARG A  26      -0.684  -3.475  22.783  1.00  0.63           H  
ATOM    393 1HH2 ARG A  26      -2.554  -1.000  24.404  1.00  0.63           H  
ATOM    394 2HH2 ARG A  26      -1.472  -2.393  24.633  1.00  0.63           H  
ATOM    395  N   MET A  27      -0.035   0.561  15.615  1.00  0.64           N  
ATOM    396  CA  MET A  27      -0.040   0.521  14.147  1.00  0.64           C  
ATOM    397  C   MET A  27       0.082  -0.892  13.639  1.00  0.64           C  
ATOM    398  O   MET A  27       0.809  -1.699  14.227  1.00  0.64           O  
ATOM    399  CB  MET A  27       1.129   1.304  13.580  1.00  0.64           C  
ATOM    400  CG  MET A  27       1.190   2.772  13.895  1.00  0.64           C  
ATOM    401  SD  MET A  27       2.652   3.533  13.187  1.00  0.64           S  
ATOM    402  CE  MET A  27       3.942   2.886  14.229  1.00  0.64           C  
ATOM    403  H   MET A  27       0.704   0.104  16.139  1.00  0.64           H  
ATOM    404  HA  MET A  27      -0.978   0.927  13.772  1.00  0.64           H  
ATOM    405 1HB  MET A  27       2.058   0.852  13.924  1.00  0.64           H  
ATOM    406 2HB  MET A  27       1.115   1.208  12.490  1.00  0.64           H  
ATOM    407 1HG  MET A  27       0.322   3.253  13.473  1.00  0.64           H  
ATOM    408 2HG  MET A  27       1.199   2.930  14.970  1.00  0.64           H  
ATOM    409 1HE  MET A  27       4.903   3.265  13.893  1.00  0.64           H  
ATOM    410 2HE  MET A  27       3.764   3.193  15.253  1.00  0.64           H  
ATOM    411 3HE  MET A  27       3.949   1.797  14.172  1.00  0.64           H  
ATOM    412  N   ASP A  28      -0.560  -1.195  12.513  1.00  0.65           N  
ATOM    413  CA  ASP A  28      -0.422  -2.559  12.014  1.00  0.65           C  
ATOM    414  C   ASP A  28       1.052  -2.859  11.783  1.00  0.65           C  
ATOM    415  O   ASP A  28       1.841  -1.968  11.442  1.00  0.65           O  
ATOM    416  CB  ASP A  28      -1.163  -2.817  10.709  1.00  0.65           C  
ATOM    417  CG  ASP A  28      -0.527  -2.179   9.542  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      -0.821  -1.064   9.221  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       0.337  -2.815   8.974  1.00  0.65           O  
ATOM    420  H   ASP A  28      -1.172  -0.503  12.067  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -0.801  -3.250  12.763  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      -1.190  -3.853  10.540  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      -2.197  -2.467  10.798  1.00  0.65           H  
ATOM    424  N   LYS A  29       1.393  -4.135  11.880  1.00  0.69           N  
ATOM    425  CA  LYS A  29       2.759  -4.612  11.738  1.00  0.69           C  
ATOM    426  C   LYS A  29       3.423  -4.365  10.376  1.00  0.69           C  
ATOM    427  O   LYS A  29       4.654  -4.335  10.290  1.00  0.69           O  
ATOM    428  CB  LYS A  29       2.769  -6.093  12.108  1.00  0.69           C  
ATOM    429  CG  LYS A  29       2.476  -6.259  13.609  1.00  0.69           C  
ATOM    430  CD  LYS A  29       2.397  -7.691  14.095  1.00  0.69           C  
ATOM    431  CE  LYS A  29       2.138  -7.677  15.608  1.00  0.69           C  
ATOM    432  NZ  LYS A  29       2.023  -9.023  16.203  1.00  0.69           N  
ATOM    433  H   LYS A  29       0.678  -4.801  12.123  1.00  0.69           H  
ATOM    434  HA  LYS A  29       3.354  -4.089  12.483  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       2.022  -6.626  11.530  1.00  0.69           H  
ATOM    436 2HB  LYS A  29       3.743  -6.527  11.886  1.00  0.69           H  
ATOM    437 1HG  LYS A  29       3.255  -5.749  14.175  1.00  0.69           H  
ATOM    438 2HG  LYS A  29       1.528  -5.770  13.836  1.00  0.69           H  
ATOM    439 1HD  LYS A  29       1.583  -8.214  13.590  1.00  0.69           H  
ATOM    440 2HD  LYS A  29       3.332  -8.210  13.890  1.00  0.69           H  
ATOM    441 1HE  LYS A  29       2.966  -7.160  16.088  1.00  0.69           H  
ATOM    442 2HE  LYS A  29       1.215  -7.128  15.808  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29       1.873  -8.894  17.223  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29       1.247  -9.519  15.799  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29       2.872  -9.541  16.055  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.645  -4.219   9.298  1.00  0.73           N  
ATOM    447  CA  ALA A  30       3.273  -4.003   7.999  1.00  0.73           C  
ATOM    448  C   ALA A  30       3.734  -2.556   7.913  1.00  0.73           C  
ATOM    449  O   ALA A  30       4.863  -2.272   7.500  1.00  0.73           O  
ATOM    450  CB  ALA A  30       2.314  -4.335   6.871  1.00  0.73           C  
ATOM    451  H   ALA A  30       1.628  -4.163   9.371  1.00  0.73           H  
ATOM    452  HA  ALA A  30       4.148  -4.647   7.925  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       2.807  -4.173   5.915  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       2.006  -5.376   6.951  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       1.439  -3.691   6.942  1.00  0.73           H  
ATOM    456  N   SER A  31       2.871  -1.644   8.362  1.00  0.79           N  
ATOM    457  CA  SER A  31       3.189  -0.221   8.367  1.00  0.79           C  
ATOM    458  C   SER A  31       4.346   0.035   9.316  1.00  0.79           C  
ATOM    459  O   SER A  31       5.262   0.806   9.017  1.00  0.79           O  
ATOM    460  CB  SER A  31       1.989   0.582   8.788  1.00  0.79           C  
ATOM    461  OG  SER A  31       0.965   0.455   7.841  1.00  0.79           O  
ATOM    462  H   SER A  31       1.948  -1.961   8.680  1.00  0.79           H  
ATOM    463  HA  SER A  31       3.483   0.078   7.361  1.00  0.79           H  
ATOM    464 1HB  SER A  31       1.630   0.248   9.767  1.00  0.79           H  
ATOM    465 2HB  SER A  31       2.281   1.623   8.883  1.00  0.79           H  
ATOM    466  HG  SER A  31       0.359  -0.233   8.209  1.00  0.79           H  
ATOM    467  N   ARG A  32       4.320  -0.652  10.455  1.00  0.86           N  
ATOM    468  CA  ARG A  32       5.372  -0.541  11.446  1.00  0.86           C  
ATOM    469  C   ARG A  32       6.710  -0.920  10.818  1.00  0.86           C  
ATOM    470  O   ARG A  32       7.690  -0.164  10.911  1.00  0.86           O  
ATOM    471  CB  ARG A  32       5.079  -1.471  12.606  1.00  0.86           C  
ATOM    472  CG  ARG A  32       6.044  -1.430  13.686  1.00  0.86           C  
ATOM    473  CD  ARG A  32       5.805  -2.488  14.692  1.00  0.86           C  
ATOM    474  NE  ARG A  32       5.990  -3.828  14.126  1.00  0.86           N  
ATOM    475  CZ  ARG A  32       7.187  -4.425  13.897  1.00  0.86           C  
ATOM    476  NH1 ARG A  32       8.314  -3.806  14.180  1.00  0.86           N  
ATOM    477  NH2 ARG A  32       7.232  -5.645  13.381  1.00  0.86           N  
ATOM    478  H   ARG A  32       3.520  -1.259  10.653  1.00  0.86           H  
ATOM    479  HA  ARG A  32       5.419   0.488  11.803  1.00  0.86           H  
ATOM    480 1HB  ARG A  32       4.091  -1.248  13.016  1.00  0.86           H  
ATOM    481 2HB  ARG A  32       5.058  -2.489  12.242  1.00  0.86           H  
ATOM    482 1HG  ARG A  32       7.009  -1.600  13.230  1.00  0.86           H  
ATOM    483 2HG  ARG A  32       6.023  -0.462  14.181  1.00  0.86           H  
ATOM    484 1HD  ARG A  32       6.506  -2.363  15.522  1.00  0.86           H  
ATOM    485 2HD  ARG A  32       4.783  -2.412  15.062  1.00  0.86           H  
ATOM    486  HE  ARG A  32       5.162  -4.344  13.884  1.00  0.86           H  
ATOM    487 1HH1 ARG A  32       8.314  -2.848  14.555  1.00  0.86           H  
ATOM    488 2HH1 ARG A  32       9.194  -4.259  14.000  1.00  0.86           H  
ATOM    489 1HH2 ARG A  32       6.379  -6.132  13.152  1.00  0.86           H  
ATOM    490 2HH2 ARG A  32       8.122  -6.083  13.208  1.00  0.86           H  
ATOM    491  N   ALA A  33       6.736  -2.083  10.144  1.00  0.92           N  
ATOM    492  CA  ALA A  33       7.933  -2.566   9.473  1.00  0.92           C  
ATOM    493  C   ALA A  33       8.411  -1.596   8.395  1.00  0.92           C  
ATOM    494  O   ALA A  33       9.615  -1.383   8.246  1.00  0.92           O  
ATOM    495  CB  ALA A  33       7.663  -3.927   8.857  1.00  0.92           C  
ATOM    496  H   ALA A  33       5.903  -2.674  10.103  1.00  0.92           H  
ATOM    497  HA  ALA A  33       8.720  -2.660  10.220  1.00  0.92           H  
ATOM    498 1HB  ALA A  33       8.567  -4.299   8.382  1.00  0.92           H  
ATOM    499 2HB  ALA A  33       7.345  -4.619   9.637  1.00  0.92           H  
ATOM    500 3HB  ALA A  33       6.873  -3.834   8.115  1.00  0.92           H  
ATOM    501  N   LYS A  34       7.472  -0.964   7.675  1.00  0.97           N  
ATOM    502  CA  LYS A  34       7.823  -0.013   6.621  1.00  0.97           C  
ATOM    503  C   LYS A  34       8.528   1.200   7.218  1.00  0.97           C  
ATOM    504  O   LYS A  34       9.530   1.677   6.681  1.00  0.97           O  
ATOM    505  CB  LYS A  34       6.572   0.451   5.871  1.00  0.97           C  
ATOM    506  CG  LYS A  34       6.835   1.408   4.718  1.00  0.97           C  
ATOM    507  CD  LYS A  34       7.516   0.719   3.541  1.00  0.97           C  
ATOM    508  CE  LYS A  34       7.694   1.684   2.375  1.00  0.97           C  
ATOM    509  NZ  LYS A  34       8.294   1.033   1.186  1.00  0.97           N  
ATOM    510  H   LYS A  34       6.490  -1.193   7.827  1.00  0.97           H  
ATOM    511  HA  LYS A  34       8.505  -0.499   5.924  1.00  0.97           H  
ATOM    512 1HB  LYS A  34       6.039  -0.418   5.485  1.00  0.97           H  
ATOM    513 2HB  LYS A  34       5.906   0.949   6.565  1.00  0.97           H  
ATOM    514 1HG  LYS A  34       5.902   1.829   4.390  1.00  0.97           H  
ATOM    515 2HG  LYS A  34       7.469   2.223   5.070  1.00  0.97           H  
ATOM    516 1HD  LYS A  34       8.496   0.353   3.849  1.00  0.97           H  
ATOM    517 2HD  LYS A  34       6.913  -0.126   3.211  1.00  0.97           H  
ATOM    518 1HE  LYS A  34       6.735   2.101   2.093  1.00  0.97           H  
ATOM    519 2HE  LYS A  34       8.345   2.492   2.690  1.00  0.97           H  
ATOM    520 1HZ  LYS A  34       8.384   1.761   0.475  1.00  0.97           H  
ATOM    521 2HZ  LYS A  34       9.198   0.663   1.408  1.00  0.97           H  
ATOM    522 3HZ  LYS A  34       7.694   0.299   0.852  1.00  0.97           H  
ATOM    523  N   LEU A  35       8.011   1.689   8.346  1.00  0.99           N  
ATOM    524  CA  LEU A  35       8.625   2.811   9.046  1.00  0.99           C  
ATOM    525  C   LEU A  35       9.955   2.422   9.696  1.00  0.99           C  
ATOM    526  O   LEU A  35      10.861   3.248   9.820  1.00  0.99           O  
ATOM    527  CB  LEU A  35       7.676   3.361  10.115  1.00  0.99           C  
ATOM    528  CG  LEU A  35       6.458   4.090   9.629  1.00  0.99           C  
ATOM    529  CD1 LEU A  35       5.515   4.382  10.796  1.00  0.99           C  
ATOM    530  CD2 LEU A  35       6.920   5.393   9.001  1.00  0.99           C  
ATOM    531  H   LEU A  35       7.162   1.266   8.723  1.00  0.99           H  
ATOM    532  HA  LEU A  35       8.821   3.599   8.319  1.00  0.99           H  
ATOM    533 1HB  LEU A  35       7.340   2.531  10.741  1.00  0.99           H  
ATOM    534 2HB  LEU A  35       8.234   4.064  10.721  1.00  0.99           H  
ATOM    535  HG  LEU A  35       5.930   3.479   8.904  1.00  0.99           H  
ATOM    536 1HD1 LEU A  35       4.639   4.920  10.428  1.00  0.99           H  
ATOM    537 2HD1 LEU A  35       5.202   3.442  11.246  1.00  0.99           H  
ATOM    538 3HD1 LEU A  35       6.028   4.990  11.541  1.00  0.99           H  
ATOM    539 1HD2 LEU A  35       6.060   5.926   8.648  1.00  0.99           H  
ATOM    540 2HD2 LEU A  35       7.440   5.993   9.744  1.00  0.99           H  
ATOM    541 3HD2 LEU A  35       7.595   5.189   8.164  1.00  0.99           H  
ATOM    542  N   GLY A  36      10.066   1.163  10.133  1.00  0.97           N  
ATOM    543  CA  GLY A  36      11.253   0.692  10.836  1.00  0.97           C  
ATOM    544  C   GLY A  36      11.130   0.994  12.327  1.00  0.97           C  
ATOM    545  O   GLY A  36      12.094   1.412  12.979  1.00  0.97           O  
ATOM    546  H   GLY A  36       9.283   0.523  10.011  1.00  0.97           H  
ATOM    547 1HA  GLY A  36      11.356  -0.383  10.680  1.00  0.97           H  
ATOM    548 2HA  GLY A  36      12.139   1.170  10.424  1.00  0.97           H  
ATOM    549  N   VAL A  37       9.915   0.829  12.838  1.00  0.92           N  
ATOM    550  CA  VAL A  37       9.543   1.099  14.229  1.00  0.92           C  
ATOM    551  C   VAL A  37       9.368  -0.133  15.114  1.00  0.92           C  
ATOM    552  O   VAL A  37       8.739  -1.106  14.710  1.00  0.92           O  
ATOM    553  CB  VAL A  37       8.227   1.872  14.192  1.00  0.92           C  
ATOM    554  CG1 VAL A  37       7.687   2.093  15.520  1.00  0.92           C  
ATOM    555  CG2 VAL A  37       8.477   3.174  13.564  1.00  0.92           C  
ATOM    556  H   VAL A  37       9.185   0.492  12.207  1.00  0.92           H  
ATOM    557  HA  VAL A  37      10.317   1.729  14.672  1.00  0.92           H  
ATOM    558  HB  VAL A  37       7.503   1.308  13.606  1.00  0.92           H  
ATOM    559 1HG1 VAL A  37       6.777   2.635  15.398  1.00  0.92           H  
ATOM    560 2HG1 VAL A  37       7.490   1.144  16.011  1.00  0.92           H  
ATOM    561 3HG1 VAL A  37       8.388   2.667  16.106  1.00  0.92           H  
ATOM    562 1HG2 VAL A  37       7.553   3.742  13.497  1.00  0.92           H  
ATOM    563 2HG2 VAL A  37       9.198   3.712  14.173  1.00  0.92           H  
ATOM    564 3HG2 VAL A  37       8.884   3.016  12.586  1.00  0.92           H  
ATOM    565  N   SER A  38       9.931  -0.117  16.317  1.00  0.86           N  
ATOM    566  CA  SER A  38       9.710  -1.231  17.231  1.00  0.86           C  
ATOM    567  C   SER A  38       8.752  -0.818  18.355  1.00  0.86           C  
ATOM    568  O   SER A  38       8.455   0.364  18.547  1.00  0.86           O  
ATOM    569  CB  SER A  38      11.033  -1.758  17.761  1.00  0.86           C  
ATOM    570  OG  SER A  38      11.681  -0.841  18.595  1.00  0.86           O  
ATOM    571  H   SER A  38      10.500   0.678  16.637  1.00  0.86           H  
ATOM    572  HA  SER A  38       9.238  -2.044  16.683  1.00  0.86           H  
ATOM    573 1HB  SER A  38      10.861  -2.683  18.306  1.00  0.86           H  
ATOM    574 2HB  SER A  38      11.678  -1.994  16.918  1.00  0.86           H  
ATOM    575  HG  SER A  38      11.713   0.019  18.112  1.00  0.86           H  
ATOM    576  N   VAL A  39       8.244  -1.787  19.101  1.00  0.80           N  
ATOM    577  CA  VAL A  39       7.381  -1.433  20.219  1.00  0.80           C  
ATOM    578  C   VAL A  39       8.210  -0.699  21.266  1.00  0.80           C  
ATOM    579  O   VAL A  39       9.309  -1.132  21.612  1.00  0.80           O  
ATOM    580  CB  VAL A  39       6.686  -2.681  20.782  1.00  0.80           C  
ATOM    581  CG1 VAL A  39       5.917  -2.339  22.034  1.00  0.80           C  
ATOM    582  CG2 VAL A  39       5.721  -3.211  19.716  1.00  0.80           C  
ATOM    583  H   VAL A  39       8.477  -2.753  18.919  1.00  0.80           H  
ATOM    584  HA  VAL A  39       6.604  -0.754  19.862  1.00  0.80           H  
ATOM    585  HB  VAL A  39       7.428  -3.438  21.032  1.00  0.80           H  
ATOM    586 1HG1 VAL A  39       5.419  -3.229  22.414  1.00  0.80           H  
ATOM    587 2HG1 VAL A  39       6.600  -1.958  22.791  1.00  0.80           H  
ATOM    588 3HG1 VAL A  39       5.191  -1.589  21.802  1.00  0.80           H  
ATOM    589 1HG2 VAL A  39       5.213  -4.100  20.090  1.00  0.80           H  
ATOM    590 2HG2 VAL A  39       4.983  -2.439  19.485  1.00  0.80           H  
ATOM    591 3HG2 VAL A  39       6.276  -3.464  18.814  1.00  0.80           H  
ATOM    592  N   GLY A  40       7.692   0.432  21.740  1.00  0.76           N  
ATOM    593  CA  GLY A  40       8.386   1.292  22.691  1.00  0.76           C  
ATOM    594  C   GLY A  40       9.029   2.515  22.016  1.00  0.76           C  
ATOM    595  O   GLY A  40       9.409   3.472  22.693  1.00  0.76           O  
ATOM    596  H   GLY A  40       6.761   0.710  21.433  1.00  0.76           H  
ATOM    597 1HA  GLY A  40       7.679   1.624  23.449  1.00  0.76           H  
ATOM    598 2HA  GLY A  40       9.154   0.715  23.203  1.00  0.76           H  
ATOM    599  N   ASP A  41       9.152   2.495  20.687  1.00  0.74           N  
ATOM    600  CA  ASP A  41       9.700   3.637  19.961  1.00  0.74           C  
ATOM    601  C   ASP A  41       8.683   4.738  19.886  1.00  0.74           C  
ATOM    602  O   ASP A  41       7.492   4.503  20.084  1.00  0.74           O  
ATOM    603  CB  ASP A  41      10.145   3.282  18.542  1.00  0.74           C  
ATOM    604  CG  ASP A  41      11.472   2.536  18.488  1.00  0.74           C  
ATOM    605  OD1 ASP A  41      12.300   2.781  19.332  1.00  0.74           O  
ATOM    606  OD2 ASP A  41      11.650   1.705  17.605  1.00  0.74           O  
ATOM    607  H   ASP A  41       8.846   1.679  20.152  1.00  0.74           H  
ATOM    608  HA  ASP A  41      10.567   4.012  20.505  1.00  0.74           H  
ATOM    609 1HB  ASP A  41       9.389   2.649  18.103  1.00  0.74           H  
ATOM    610 2HB  ASP A  41      10.209   4.188  17.933  1.00  0.74           H  
ATOM    611  N   TYR A  42       9.144   5.944  19.617  1.00  0.74           N  
ATOM    612  CA  TYR A  42       8.209   7.031  19.428  1.00  0.74           C  
ATOM    613  C   TYR A  42       8.050   7.356  17.961  1.00  0.74           C  
ATOM    614  O   TYR A  42       9.014   7.225  17.187  1.00  0.74           O  
ATOM    615  CB  TYR A  42       8.656   8.287  20.159  1.00  0.74           C  
ATOM    616  CG  TYR A  42       8.630   8.192  21.660  1.00  0.74           C  
ATOM    617  CD1 TYR A  42       9.741   7.720  22.327  1.00  0.74           C  
ATOM    618  CD2 TYR A  42       7.506   8.594  22.373  1.00  0.74           C  
ATOM    619  CE1 TYR A  42       9.750   7.662  23.702  1.00  0.74           C  
ATOM    620  CE2 TYR A  42       7.510   8.535  23.756  1.00  0.74           C  
ATOM    621  CZ  TYR A  42       8.640   8.075  24.422  1.00  0.74           C  
ATOM    622  OH  TYR A  42       8.689   8.044  25.805  1.00  0.74           O  
ATOM    623  H   TYR A  42      10.137   6.100  19.509  1.00  0.74           H  
ATOM    624  HA  TYR A  42       7.240   6.727  19.808  1.00  0.74           H  
ATOM    625 1HB  TYR A  42       9.668   8.555  19.845  1.00  0.74           H  
ATOM    626 2HB  TYR A  42       8.007   9.092  19.863  1.00  0.74           H  
ATOM    627  HD1 TYR A  42      10.620   7.406  21.763  1.00  0.74           H  
ATOM    628  HD2 TYR A  42       6.629   8.966  21.844  1.00  0.74           H  
ATOM    629  HE1 TYR A  42      10.637   7.302  24.223  1.00  0.74           H  
ATOM    630  HE2 TYR A  42       6.633   8.863  24.317  1.00  0.74           H  
ATOM    631  HH  TYR A  42       9.598   7.883  26.082  1.00  0.74           H  
ATOM    632  N   VAL A  43       6.840   7.779  17.606  1.00  0.74           N  
ATOM    633  CA  VAL A  43       6.537   8.263  16.270  1.00  0.74           C  
ATOM    634  C   VAL A  43       5.813   9.591  16.330  1.00  0.74           C  
ATOM    635  O   VAL A  43       5.068   9.872  17.272  1.00  0.74           O  
ATOM    636  CB  VAL A  43       5.640   7.278  15.498  1.00  0.74           C  
ATOM    637  CG1 VAL A  43       6.334   5.956  15.287  1.00  0.74           C  
ATOM    638  CG2 VAL A  43       4.357   7.098  16.253  1.00  0.74           C  
ATOM    639  H   VAL A  43       6.112   7.785  18.323  1.00  0.74           H  
ATOM    640  HA  VAL A  43       7.469   8.408  15.728  1.00  0.74           H  
ATOM    641  HB  VAL A  43       5.427   7.693  14.517  1.00  0.74           H  
ATOM    642 1HG1 VAL A  43       5.680   5.295  14.737  1.00  0.74           H  
ATOM    643 2HG1 VAL A  43       7.237   6.100  14.730  1.00  0.74           H  
ATOM    644 3HG1 VAL A  43       6.577   5.527  16.237  1.00  0.74           H  
ATOM    645 1HG2 VAL A  43       3.709   6.418  15.696  1.00  0.74           H  
ATOM    646 2HG2 VAL A  43       4.572   6.683  17.241  1.00  0.74           H  
ATOM    647 3HG2 VAL A  43       3.864   8.064  16.365  1.00  0.74           H  
ATOM    648  N   GLU A  44       6.003  10.388  15.301  1.00  0.75           N  
ATOM    649  CA  GLU A  44       5.315  11.647  15.151  1.00  0.75           C  
ATOM    650  C   GLU A  44       4.147  11.442  14.223  1.00  0.75           C  
ATOM    651  O   GLU A  44       4.309  10.900  13.127  1.00  0.75           O  
ATOM    652  CB  GLU A  44       6.257  12.727  14.603  1.00  0.75           C  
ATOM    653  CG  GLU A  44       5.619  14.113  14.419  1.00  0.75           C  
ATOM    654  CD  GLU A  44       6.599  15.164  13.877  1.00  0.75           C  
ATOM    655  OE1 GLU A  44       7.761  14.854  13.771  1.00  0.75           O  
ATOM    656  OE2 GLU A  44       6.176  16.265  13.556  1.00  0.75           O  
ATOM    657  H   GLU A  44       6.641  10.091  14.574  1.00  0.75           H  
ATOM    658  HA  GLU A  44       4.935  11.968  16.117  1.00  0.75           H  
ATOM    659 1HB  GLU A  44       7.105  12.838  15.278  1.00  0.75           H  
ATOM    660 2HB  GLU A  44       6.651  12.403  13.636  1.00  0.75           H  
ATOM    661 1HG  GLU A  44       4.770  14.032  13.736  1.00  0.75           H  
ATOM    662 2HG  GLU A  44       5.238  14.431  15.389  1.00  0.75           H  
ATOM    663  N   VAL A  45       2.976  11.864  14.654  1.00  0.75           N  
ATOM    664  CA  VAL A  45       1.803  11.743  13.817  1.00  0.75           C  
ATOM    665  C   VAL A  45       1.383  13.146  13.432  1.00  0.75           C  
ATOM    666  O   VAL A  45       1.349  14.031  14.290  1.00  0.75           O  
ATOM    667  CB  VAL A  45       0.661  11.032  14.555  1.00  0.75           C  
ATOM    668  CG1 VAL A  45      -0.536  10.930  13.624  1.00  0.75           C  
ATOM    669  CG2 VAL A  45       1.137   9.644  15.055  1.00  0.75           C  
ATOM    670  H   VAL A  45       2.904  12.264  15.589  1.00  0.75           H  
ATOM    671  HA  VAL A  45       2.047  11.184  12.916  1.00  0.75           H  
ATOM    672  HB  VAL A  45       0.357  11.625  15.414  1.00  0.75           H  
ATOM    673 1HG1 VAL A  45      -1.350  10.443  14.127  1.00  0.75           H  
ATOM    674 2HG1 VAL A  45      -0.852  11.921  13.314  1.00  0.75           H  
ATOM    675 3HG1 VAL A  45      -0.258  10.353  12.750  1.00  0.75           H  
ATOM    676 1HG2 VAL A  45       0.328   9.149  15.576  1.00  0.75           H  
ATOM    677 2HG2 VAL A  45       1.447   9.037  14.230  1.00  0.75           H  
ATOM    678 3HG2 VAL A  45       1.980   9.773  15.738  1.00  0.75           H  
ATOM    679  N   LYS A  46       1.109  13.378  12.145  1.00  0.74           N  
ATOM    680  CA  LYS A  46       0.726  14.721  11.724  1.00  0.74           C  
ATOM    681  C   LYS A  46      -0.532  14.816  10.867  1.00  0.74           C  
ATOM    682  O   LYS A  46      -0.727  14.068   9.896  1.00  0.74           O  
ATOM    683  CB  LYS A  46       1.876  15.391  10.959  1.00  0.74           C  
ATOM    684  CG  LYS A  46       1.550  16.823  10.510  1.00  0.74           C  
ATOM    685  CD  LYS A  46       2.719  17.503   9.830  1.00  0.74           C  
ATOM    686  CE  LYS A  46       2.337  18.919   9.413  1.00  0.74           C  
ATOM    687  NZ  LYS A  46       3.461  19.626   8.739  1.00  0.74           N  
ATOM    688  H   LYS A  46       1.205  12.623  11.465  1.00  0.74           H  
ATOM    689  HA  LYS A  46       0.535  15.311  12.620  1.00  0.74           H  
ATOM    690 1HB  LYS A  46       2.762  15.433  11.599  1.00  0.74           H  
ATOM    691 2HB  LYS A  46       2.127  14.798  10.077  1.00  0.74           H  
ATOM    692 1HG  LYS A  46       0.713  16.810   9.811  1.00  0.74           H  
ATOM    693 2HG  LYS A  46       1.258  17.414  11.385  1.00  0.74           H  
ATOM    694 1HD  LYS A  46       3.564  17.546  10.522  1.00  0.74           H  
ATOM    695 2HD  LYS A  46       3.014  16.932   8.949  1.00  0.74           H  
ATOM    696 1HE  LYS A  46       1.487  18.871   8.733  1.00  0.74           H  
ATOM    697 2HE  LYS A  46       2.043  19.483  10.303  1.00  0.74           H  
ATOM    698 1HZ  LYS A  46       3.164  20.557   8.483  1.00  0.74           H  
ATOM    699 2HZ  LYS A  46       4.249  19.684   9.370  1.00  0.74           H  
ATOM    700 3HZ  LYS A  46       3.732  19.118   7.909  1.00  0.74           H  
ATOM    701  N   LYS A  47      -1.385  15.769  11.256  1.00  0.73           N  
ATOM    702  CA  LYS A  47      -2.587  16.149  10.511  1.00  0.73           C  
ATOM    703  C   LYS A  47      -2.628  17.663  10.352  1.00  0.73           C  
ATOM    704  O   LYS A  47      -2.356  18.194   9.274  1.00  0.73           O  
ATOM    705  CB  LYS A  47      -3.832  15.687  11.220  1.00  0.73           C  
ATOM    706  CG  LYS A  47      -5.155  16.125  10.570  1.00  0.73           C  
ATOM    707  CD  LYS A  47      -5.583  15.352   9.344  1.00  0.73           C  
ATOM    708  CE  LYS A  47      -6.914  15.943   8.830  1.00  0.73           C  
ATOM    709  NZ  LYS A  47      -8.083  15.800   9.820  1.00  0.73           N  
ATOM    710  H   LYS A  47      -1.140  16.304  12.098  1.00  0.73           H  
ATOM    711  HA  LYS A  47      -2.549  15.700   9.518  1.00  0.73           H  
ATOM    712 1HB  LYS A  47      -3.828  14.609  11.251  1.00  0.73           H  
ATOM    713 2HB  LYS A  47      -3.827  16.028  12.243  1.00  0.73           H  
ATOM    714 1HG  LYS A  47      -5.936  16.096  11.300  1.00  0.73           H  
ATOM    715 2HG  LYS A  47      -5.049  17.144  10.241  1.00  0.73           H  
ATOM    716 1HD  LYS A  47      -4.824  15.448   8.568  1.00  0.73           H  
ATOM    717 2HD  LYS A  47      -5.712  14.292   9.567  1.00  0.73           H  
ATOM    718 1HE  LYS A  47      -6.752  17.003   8.644  1.00  0.73           H  
ATOM    719 2HE  LYS A  47      -7.188  15.456   7.894  1.00  0.73           H  
ATOM    720 1HZ  LYS A  47      -8.900  16.222   9.423  1.00  0.73           H  
ATOM    721 2HZ  LYS A  47      -8.312  14.820  10.005  1.00  0.73           H  
ATOM    722 3HZ  LYS A  47      -7.891  16.257  10.735  1.00  0.73           H  
ATOM    723  N   VAL A  48      -2.900  18.358  11.463  1.00  0.72           N  
ATOM    724  CA  VAL A  48      -2.868  19.809  11.499  1.00  0.72           C  
ATOM    725  C   VAL A  48      -1.645  20.130  12.313  1.00  0.72           C  
ATOM    726  O   VAL A  48      -0.747  20.862  11.892  1.00  0.72           O  
ATOM    727  CB  VAL A  48      -4.104  20.407  12.211  1.00  0.72           C  
ATOM    728  CG1 VAL A  48      -3.971  21.917  12.268  1.00  0.72           C  
ATOM    729  CG2 VAL A  48      -5.370  19.984  11.508  1.00  0.72           C  
ATOM    730  H   VAL A  48      -3.157  17.879  12.324  1.00  0.72           H  
ATOM    731  HA  VAL A  48      -2.768  20.215  10.493  1.00  0.72           H  
ATOM    732  HB  VAL A  48      -4.134  20.051  13.239  1.00  0.72           H  
ATOM    733 1HG1 VAL A  48      -4.827  22.336  12.793  1.00  0.72           H  
ATOM    734 2HG1 VAL A  48      -3.057  22.180  12.797  1.00  0.72           H  
ATOM    735 3HG1 VAL A  48      -3.932  22.317  11.256  1.00  0.72           H  
ATOM    736 1HG2 VAL A  48      -6.229  20.405  12.027  1.00  0.72           H  
ATOM    737 2HG2 VAL A  48      -5.356  20.335  10.479  1.00  0.72           H  
ATOM    738 3HG2 VAL A  48      -5.440  18.909  11.529  1.00  0.72           H  
ATOM    739  N   LEU A  49      -1.632  19.541  13.497  1.00  0.70           N  
ATOM    740  CA  LEU A  49      -0.557  19.685  14.446  1.00  0.70           C  
ATOM    741  C   LEU A  49       0.179  18.360  14.529  1.00  0.70           C  
ATOM    742  O   LEU A  49      -0.296  17.350  13.987  1.00  0.70           O  
ATOM    743  CB  LEU A  49      -1.104  20.118  15.806  1.00  0.70           C  
ATOM    744  CG  LEU A  49      -1.943  21.416  15.772  1.00  0.70           C  
ATOM    745  CD1 LEU A  49      -2.485  21.708  17.148  1.00  0.70           C  
ATOM    746  CD2 LEU A  49      -1.086  22.561  15.262  1.00  0.70           C  
ATOM    747  H   LEU A  49      -2.429  18.954  13.753  1.00  0.70           H  
ATOM    748  HA  LEU A  49       0.138  20.444  14.089  1.00  0.70           H  
ATOM    749 1HB  LEU A  49      -1.736  19.321  16.192  1.00  0.70           H  
ATOM    750 2HB  LEU A  49      -0.273  20.265  16.494  1.00  0.70           H  
ATOM    751  HG  LEU A  49      -2.792  21.277  15.108  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49      -3.088  22.614  17.115  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49      -3.102  20.882  17.481  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49      -1.659  21.846  17.843  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49      -1.681  23.473  15.228  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49      -0.238  22.705  15.930  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49      -0.721  22.329  14.260  1.00  0.70           H  
ATOM    758  N   SER A  50       1.359  18.373  15.143  1.00  0.68           N  
ATOM    759  CA  SER A  50       2.108  17.139  15.332  1.00  0.68           C  
ATOM    760  C   SER A  50       2.085  16.677  16.775  1.00  0.68           C  
ATOM    761  O   SER A  50       2.229  17.489  17.695  1.00  0.68           O  
ATOM    762  CB  SER A  50       3.554  17.316  14.939  1.00  0.68           C  
ATOM    763  OG  SER A  50       3.709  17.550  13.578  1.00  0.68           O  
ATOM    764  H   SER A  50       1.719  19.238  15.522  1.00  0.68           H  
ATOM    765  HA  SER A  50       1.664  16.365  14.713  1.00  0.68           H  
ATOM    766 1HB  SER A  50       3.996  18.132  15.504  1.00  0.68           H  
ATOM    767 2HB  SER A  50       4.085  16.421  15.209  1.00  0.68           H  
ATOM    768  HG  SER A  50       4.602  17.178  13.381  1.00  0.68           H  
ATOM    769  N   VAL A  51       1.939  15.369  16.961  1.00  0.66           N  
ATOM    770  CA  VAL A  51       1.960  14.755  18.285  1.00  0.66           C  
ATOM    771  C   VAL A  51       2.936  13.576  18.328  1.00  0.66           C  
ATOM    772  O   VAL A  51       2.943  12.740  17.423  1.00  0.66           O  
ATOM    773  CB  VAL A  51       0.547  14.277  18.688  1.00  0.66           C  
ATOM    774  CG1 VAL A  51       0.585  13.620  20.038  1.00  0.66           C  
ATOM    775  CG2 VAL A  51      -0.444  15.457  18.734  1.00  0.66           C  
ATOM    776  H   VAL A  51       1.797  14.789  16.130  1.00  0.66           H  
ATOM    777  HA  VAL A  51       2.288  15.502  19.009  1.00  0.66           H  
ATOM    778  HB  VAL A  51       0.209  13.533  17.972  1.00  0.66           H  
ATOM    779 1HG1 VAL A  51      -0.414  13.273  20.298  1.00  0.66           H  
ATOM    780 2HG1 VAL A  51       1.264  12.784  20.018  1.00  0.66           H  
ATOM    781 3HG1 VAL A  51       0.923  14.337  20.782  1.00  0.66           H  
ATOM    782 1HG2 VAL A  51      -1.427  15.085  19.017  1.00  0.66           H  
ATOM    783 2HG2 VAL A  51      -0.106  16.186  19.469  1.00  0.66           H  
ATOM    784 3HG2 VAL A  51      -0.510  15.936  17.768  1.00  0.66           H  
ATOM    785  N   LYS A  52       3.786  13.520  19.360  1.00  0.64           N  
ATOM    786  CA  LYS A  52       4.730  12.402  19.487  1.00  0.64           C  
ATOM    787  C   LYS A  52       4.167  11.338  20.427  1.00  0.64           C  
ATOM    788  O   LYS A  52       3.921  11.613  21.603  1.00  0.64           O  
ATOM    789  CB  LYS A  52       6.096  12.876  19.991  1.00  0.64           C  
ATOM    790  CG  LYS A  52       7.162  11.792  19.977  1.00  0.64           C  
ATOM    791  CD  LYS A  52       8.510  12.277  20.553  1.00  0.64           C  
ATOM    792  CE  LYS A  52       9.195  13.325  19.661  1.00  0.64           C  
ATOM    793  NZ  LYS A  52       9.695  12.745  18.383  1.00  0.64           N  
ATOM    794  H   LYS A  52       3.761  14.239  20.069  1.00  0.64           H  
ATOM    795  HA  LYS A  52       4.866  11.947  18.512  1.00  0.64           H  
ATOM    796 1HB  LYS A  52       6.446  13.700  19.371  1.00  0.64           H  
ATOM    797 2HB  LYS A  52       6.002  13.242  21.012  1.00  0.64           H  
ATOM    798 1HG  LYS A  52       6.801  10.963  20.576  1.00  0.64           H  
ATOM    799 2HG  LYS A  52       7.310  11.437  18.952  1.00  0.64           H  
ATOM    800 1HD  LYS A  52       8.350  12.702  21.543  1.00  0.64           H  
ATOM    801 2HD  LYS A  52       9.184  11.423  20.651  1.00  0.64           H  
ATOM    802 1HE  LYS A  52       8.485  14.116  19.433  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      10.038  13.752  20.203  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      10.140  13.445  17.817  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      10.378  11.993  18.546  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52       8.937  12.348  17.854  1.00  0.64           H  
ATOM    807  N   LEU A  53       3.920  10.148  19.878  1.00  0.63           N  
ATOM    808  CA  LEU A  53       3.281   9.048  20.601  1.00  0.63           C  
ATOM    809  C   LEU A  53       4.166   7.822  20.763  1.00  0.63           C  
ATOM    810  O   LEU A  53       5.006   7.531  19.911  1.00  0.63           O  
ATOM    811  CB  LEU A  53       2.004   8.657  19.871  1.00  0.63           C  
ATOM    812  CG  LEU A  53       1.026   9.775  19.723  1.00  0.63           C  
ATOM    813  CD1 LEU A  53      -0.158   9.353  18.896  1.00  0.63           C  
ATOM    814  CD2 LEU A  53       0.598  10.182  21.086  1.00  0.63           C  
ATOM    815  H   LEU A  53       4.188  10.014  18.905  1.00  0.63           H  
ATOM    816  HA  LEU A  53       3.017   9.401  21.597  1.00  0.63           H  
ATOM    817 1HB  LEU A  53       2.264   8.303  18.877  1.00  0.63           H  
ATOM    818 2HB  LEU A  53       1.520   7.850  20.419  1.00  0.63           H  
ATOM    819  HG  LEU A  53       1.509  10.607  19.211  1.00  0.63           H  
ATOM    820 1HD1 LEU A  53      -0.849  10.187  18.799  1.00  0.63           H  
ATOM    821 2HD1 LEU A  53       0.178   9.048  17.913  1.00  0.63           H  
ATOM    822 3HD1 LEU A  53      -0.666   8.523  19.389  1.00  0.63           H  
ATOM    823 1HD2 LEU A  53      -0.086  10.993  21.008  1.00  0.63           H  
ATOM    824 2HD2 LEU A  53       0.112   9.341  21.576  1.00  0.63           H  
ATOM    825 3HD2 LEU A  53       1.462  10.494  21.672  1.00  0.63           H  
ATOM    826  N   ARG A  54       3.962   7.077  21.850  1.00  0.61           N  
ATOM    827  CA  ARG A  54       4.718   5.833  22.040  1.00  0.61           C  
ATOM    828  C   ARG A  54       4.027   4.674  21.335  1.00  0.61           C  
ATOM    829  O   ARG A  54       2.814   4.496  21.462  1.00  0.61           O  
ATOM    830  CB  ARG A  54       4.893   5.498  23.499  1.00  0.61           C  
ATOM    831  CG  ARG A  54       5.697   4.237  23.761  1.00  0.61           C  
ATOM    832  CD  ARG A  54       5.828   3.966  25.206  1.00  0.61           C  
ATOM    833  NE  ARG A  54       6.624   4.968  25.871  1.00  0.61           N  
ATOM    834  CZ  ARG A  54       6.818   5.035  27.199  1.00  0.61           C  
ATOM    835  NH1 ARG A  54       6.277   4.140  28.002  1.00  0.61           N  
ATOM    836  NH2 ARG A  54       7.553   6.006  27.689  1.00  0.61           N  
ATOM    837  H   ARG A  54       3.258   7.362  22.539  1.00  0.61           H  
ATOM    838  HA  ARG A  54       5.711   5.955  21.604  1.00  0.61           H  
ATOM    839 1HB  ARG A  54       5.407   6.316  23.995  1.00  0.61           H  
ATOM    840 2HB  ARG A  54       3.934   5.392  23.965  1.00  0.61           H  
ATOM    841 1HG  ARG A  54       5.205   3.378  23.301  1.00  0.61           H  
ATOM    842 2HG  ARG A  54       6.700   4.353  23.332  1.00  0.61           H  
ATOM    843 1HD  ARG A  54       4.839   3.955  25.663  1.00  0.61           H  
ATOM    844 2HD  ARG A  54       6.307   2.999  25.348  1.00  0.61           H  
ATOM    845  HE  ARG A  54       7.063   5.680  25.297  1.00  0.61           H  
ATOM    846 1HH1 ARG A  54       5.711   3.395  27.622  1.00  0.61           H  
ATOM    847 2HH1 ARG A  54       6.428   4.200  28.999  1.00  0.61           H  
ATOM    848 1HH2 ARG A  54       7.952   6.691  27.052  1.00  0.61           H  
ATOM    849 2HH2 ARG A  54       7.709   6.075  28.683  1.00  0.61           H  
ATOM    850  N   VAL A  55       4.793   3.889  20.594  1.00  0.60           N  
ATOM    851  CA  VAL A  55       4.252   2.776  19.833  1.00  0.60           C  
ATOM    852  C   VAL A  55       4.016   1.491  20.609  1.00  0.60           C  
ATOM    853  O   VAL A  55       4.897   0.969  21.302  1.00  0.60           O  
ATOM    854  CB  VAL A  55       5.161   2.500  18.646  1.00  0.60           C  
ATOM    855  CG1 VAL A  55       4.676   1.272  17.856  1.00  0.60           C  
ATOM    856  CG2 VAL A  55       5.167   3.732  17.818  1.00  0.60           C  
ATOM    857  H   VAL A  55       5.788   4.088  20.517  1.00  0.60           H  
ATOM    858  HA  VAL A  55       3.301   3.099  19.434  1.00  0.60           H  
ATOM    859  HB  VAL A  55       6.178   2.290  18.997  1.00  0.60           H  
ATOM    860 1HG1 VAL A  55       5.330   1.097  17.013  1.00  0.60           H  
ATOM    861 2HG1 VAL A  55       4.683   0.395  18.502  1.00  0.60           H  
ATOM    862 3HG1 VAL A  55       3.659   1.448  17.497  1.00  0.60           H  
ATOM    863 1HG2 VAL A  55       5.799   3.591  17.002  1.00  0.60           H  
ATOM    864 2HG2 VAL A  55       4.173   3.942  17.471  1.00  0.60           H  
ATOM    865 3HG2 VAL A  55       5.528   4.572  18.414  1.00  0.60           H  
ATOM    866  N   ALA A  56       2.807   0.970  20.451  1.00  0.60           N  
ATOM    867  CA  ALA A  56       2.368  -0.268  21.069  1.00  0.60           C  
ATOM    868  C   ALA A  56       1.902  -1.237  19.972  1.00  0.60           C  
ATOM    869  O   ALA A  56       1.509  -0.821  18.885  1.00  0.60           O  
ATOM    870  CB  ALA A  56       1.291   0.027  22.102  1.00  0.60           C  
ATOM    871  H   ALA A  56       2.143   1.493  19.881  1.00  0.60           H  
ATOM    872  HA  ALA A  56       3.206  -0.723  21.577  1.00  0.60           H  
ATOM    873 1HB  ALA A  56       0.976  -0.897  22.573  1.00  0.60           H  
ATOM    874 2HB  ALA A  56       1.697   0.701  22.858  1.00  0.60           H  
ATOM    875 3HB  ALA A  56       0.451   0.503  21.638  1.00  0.60           H  
ATOM    876  N   GLU A  57       1.972  -2.531  20.251  1.00  0.60           N  
ATOM    877  CA  GLU A  57       1.574  -3.584  19.306  1.00  0.60           C  
ATOM    878  C   GLU A  57       0.104  -3.524  18.837  1.00  0.60           C  
ATOM    879  O   GLU A  57      -0.814  -3.355  19.633  1.00  0.60           O  
ATOM    880  CB  GLU A  57       1.850  -4.946  19.954  1.00  0.60           C  
ATOM    881  CG  GLU A  57       1.646  -6.156  19.043  1.00  0.60           C  
ATOM    882  CD  GLU A  57       1.988  -7.484  19.716  1.00  0.60           C  
ATOM    883  OE1 GLU A  57       2.283  -7.472  20.888  1.00  0.60           O  
ATOM    884  OE2 GLU A  57       1.978  -8.510  19.041  1.00  0.60           O  
ATOM    885  H   GLU A  57       2.318  -2.808  21.158  1.00  0.60           H  
ATOM    886  HA  GLU A  57       2.206  -3.489  18.421  1.00  0.60           H  
ATOM    887 1HB  GLU A  57       2.876  -4.973  20.318  1.00  0.60           H  
ATOM    888 2HB  GLU A  57       1.197  -5.070  20.817  1.00  0.60           H  
ATOM    889 1HG  GLU A  57       0.606  -6.187  18.723  1.00  0.60           H  
ATOM    890 2HG  GLU A  57       2.263  -6.026  18.162  1.00  0.60           H  
ATOM    891  N   ALA A  58      -0.132  -3.661  17.537  1.00  0.61           N  
ATOM    892  CA  ALA A  58      -1.502  -3.669  17.006  1.00  0.61           C  
ATOM    893  C   ALA A  58      -2.306  -4.876  17.453  1.00  0.61           C  
ATOM    894  O   ALA A  58      -1.768  -5.971  17.611  1.00  0.61           O  
ATOM    895  CB  ALA A  58      -1.483  -3.641  15.515  1.00  0.61           C  
ATOM    896  H   ALA A  58       0.646  -3.769  16.902  1.00  0.61           H  
ATOM    897  HA  ALA A  58      -2.012  -2.787  17.372  1.00  0.61           H  
ATOM    898 1HB  ALA A  58      -2.487  -3.616  15.140  1.00  0.61           H  
ATOM    899 2HB  ALA A  58      -0.981  -2.780  15.220  1.00  0.61           H  
ATOM    900 3HB  ALA A  58      -0.975  -4.520  15.136  1.00  0.61           H  
ATOM    901  N   TYR A  59      -3.614  -4.693  17.580  1.00  0.61           N  
ATOM    902  CA  TYR A  59      -4.489  -5.798  17.922  1.00  0.61           C  
ATOM    903  C   TYR A  59      -4.577  -6.741  16.704  1.00  0.61           C  
ATOM    904  O   TYR A  59      -4.468  -6.278  15.568  1.00  0.61           O  
ATOM    905  CB  TYR A  59      -5.862  -5.256  18.354  1.00  0.61           C  
ATOM    906  CG  TYR A  59      -5.794  -4.535  19.671  1.00  0.61           C  
ATOM    907  CD1 TYR A  59      -5.877  -3.154  19.706  1.00  0.61           C  
ATOM    908  CD2 TYR A  59      -5.624  -5.252  20.844  1.00  0.61           C  
ATOM    909  CE1 TYR A  59      -5.786  -2.496  20.914  1.00  0.61           C  
ATOM    910  CE2 TYR A  59      -5.533  -4.588  22.050  1.00  0.61           C  
ATOM    911  CZ  TYR A  59      -5.608  -3.218  22.084  1.00  0.61           C  
ATOM    912  OH  TYR A  59      -5.498  -2.564  23.281  1.00  0.61           O  
ATOM    913  H   TYR A  59      -4.018  -3.773  17.433  1.00  0.61           H  
ATOM    914  HA  TYR A  59      -4.044  -6.307  18.766  1.00  0.61           H  
ATOM    915 1HB  TYR A  59      -6.234  -4.557  17.601  1.00  0.61           H  
ATOM    916 2HB  TYR A  59      -6.584  -6.062  18.436  1.00  0.61           H  
ATOM    917  HD1 TYR A  59      -6.008  -2.590  18.777  1.00  0.61           H  
ATOM    918  HD2 TYR A  59      -5.555  -6.339  20.813  1.00  0.61           H  
ATOM    919  HE1 TYR A  59      -5.845  -1.408  20.953  1.00  0.61           H  
ATOM    920  HE2 TYR A  59      -5.393  -5.148  22.975  1.00  0.61           H  
ATOM    921  HH  TYR A  59      -5.473  -1.586  23.127  1.00  0.61           H  
ATOM    922  N   PRO A  60      -4.794  -8.053  16.883  1.00  0.62           N  
ATOM    923  CA  PRO A  60      -4.923  -9.052  15.821  1.00  0.62           C  
ATOM    924  C   PRO A  60      -5.874  -8.668  14.683  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.660  -9.060  13.539  1.00  0.62           O  
ATOM    926  CB  PRO A  60      -5.469 -10.258  16.595  1.00  0.62           C  
ATOM    927  CG  PRO A  60      -4.901 -10.104  17.983  1.00  0.62           C  
ATOM    928  CD  PRO A  60      -4.912  -8.619  18.252  1.00  0.62           C  
ATOM    929  HA  PRO A  60      -3.921  -9.270  15.420  1.00  0.62           H  
ATOM    930 1HB  PRO A  60      -6.571 -10.245  16.577  1.00  0.62           H  
ATOM    931 2HB  PRO A  60      -5.154 -11.189  16.105  1.00  0.62           H  
ATOM    932 1HG  PRO A  60      -5.509 -10.672  18.705  1.00  0.62           H  
ATOM    933 2HG  PRO A  60      -3.886 -10.530  18.022  1.00  0.62           H  
ATOM    934 1HD  PRO A  60      -5.846  -8.312  18.739  1.00  0.62           H  
ATOM    935 2HD  PRO A  60      -4.023  -8.406  18.857  1.00  0.62           H  
ATOM    936  N   GLU A  61      -6.911  -7.887  14.989  1.00  0.63           N  
ATOM    937  CA  GLU A  61      -7.896  -7.473  13.991  1.00  0.63           C  
ATOM    938  C   GLU A  61      -7.406  -6.301  13.132  1.00  0.63           C  
ATOM    939  O   GLU A  61      -8.001  -5.979  12.093  1.00  0.63           O  
ATOM    940  CB  GLU A  61      -9.199  -7.077  14.691  1.00  0.63           C  
ATOM    941  CG  GLU A  61      -9.913  -8.225  15.395  1.00  0.63           C  
ATOM    942  CD  GLU A  61     -11.186  -7.793  16.095  1.00  0.63           C  
ATOM    943  OE1 GLU A  61     -11.498  -6.624  16.061  1.00  0.63           O  
ATOM    944  OE2 GLU A  61     -11.844  -8.636  16.660  1.00  0.63           O  
ATOM    945  H   GLU A  61      -7.040  -7.575  15.938  1.00  0.63           H  
ATOM    946  HA  GLU A  61      -8.090  -8.321  13.333  1.00  0.63           H  
ATOM    947 1HB  GLU A  61      -8.985  -6.304  15.432  1.00  0.63           H  
ATOM    948 2HB  GLU A  61      -9.886  -6.648  13.962  1.00  0.63           H  
ATOM    949 1HG  GLU A  61     -10.157  -8.992  14.661  1.00  0.63           H  
ATOM    950 2HG  GLU A  61      -9.232  -8.663  16.125  1.00  0.63           H  
ATOM    951  N   ASP A  62      -6.340  -5.646  13.587  1.00  0.63           N  
ATOM    952  CA  ASP A  62      -5.773  -4.488  12.921  1.00  0.63           C  
ATOM    953  C   ASP A  62      -4.586  -4.884  12.070  1.00  0.63           C  
ATOM    954  O   ASP A  62      -4.214  -4.182  11.124  1.00  0.63           O  
ATOM    955  CB  ASP A  62      -5.304  -3.486  13.939  1.00  0.63           C  
ATOM    956  CG  ASP A  62      -6.383  -3.014  14.800  1.00  0.63           C  
ATOM    957  OD1 ASP A  62      -7.510  -2.971  14.358  1.00  0.63           O  
ATOM    958  OD2 ASP A  62      -6.113  -2.651  15.916  1.00  0.63           O  
ATOM    959  H   ASP A  62      -5.875  -5.976  14.425  1.00  0.63           H  
ATOM    960  HA  ASP A  62      -6.530  -4.037  12.282  1.00  0.63           H  
ATOM    961 1HB  ASP A  62      -4.569  -3.959  14.564  1.00  0.63           H  
ATOM    962 2HB  ASP A  62      -4.828  -2.640  13.445  1.00  0.63           H  
ATOM    963  N   VAL A  63      -3.949  -5.989  12.431  1.00  0.63           N  
ATOM    964  CA  VAL A  63      -2.758  -6.374  11.704  1.00  0.63           C  
ATOM    965  C   VAL A  63      -3.096  -6.619  10.231  1.00  0.63           C  
ATOM    966  O   VAL A  63      -4.030  -7.347   9.901  1.00  0.63           O  
ATOM    967  CB  VAL A  63      -2.111  -7.617  12.344  1.00  0.63           C  
ATOM    968  CG1 VAL A  63      -0.952  -8.100  11.491  1.00  0.63           C  
ATOM    969  CG2 VAL A  63      -1.605  -7.246  13.745  1.00  0.63           C  
ATOM    970  H   VAL A  63      -4.274  -6.515  13.244  1.00  0.63           H  
ATOM    971  HA  VAL A  63      -2.041  -5.562  11.775  1.00  0.63           H  
ATOM    972  HB  VAL A  63      -2.852  -8.420  12.415  1.00  0.63           H  
ATOM    973 1HG1 VAL A  63      -0.499  -8.975  11.953  1.00  0.63           H  
ATOM    974 2HG1 VAL A  63      -1.315  -8.365  10.499  1.00  0.63           H  
ATOM    975 3HG1 VAL A  63      -0.216  -7.312  11.408  1.00  0.63           H  
ATOM    976 1HG2 VAL A  63      -1.150  -8.115  14.212  1.00  0.63           H  
ATOM    977 2HG2 VAL A  63      -0.871  -6.451  13.664  1.00  0.63           H  
ATOM    978 3HG2 VAL A  63      -2.435  -6.907  14.354  1.00  0.63           H  
ATOM    979  N   GLY A  64      -2.328  -5.972   9.351  1.00  0.63           N  
ATOM    980  CA  GLY A  64      -2.501  -6.039   7.905  1.00  0.63           C  
ATOM    981  C   GLY A  64      -3.566  -5.079   7.341  1.00  0.63           C  
ATOM    982  O   GLY A  64      -3.804  -5.077   6.133  1.00  0.63           O  
ATOM    983  H   GLY A  64      -1.582  -5.396   9.702  1.00  0.63           H  
ATOM    984 1HA  GLY A  64      -1.543  -5.825   7.431  1.00  0.63           H  
ATOM    985 2HA  GLY A  64      -2.761  -7.060   7.630  1.00  0.63           H  
ATOM    986  N   LYS A  65      -4.190  -4.246   8.187  1.00  0.62           N  
ATOM    987  CA  LYS A  65      -5.261  -3.358   7.717  1.00  0.62           C  
ATOM    988  C   LYS A  65      -4.864  -1.935   7.261  1.00  0.62           C  
ATOM    989  O   LYS A  65      -5.719  -1.202   6.767  1.00  0.62           O  
ATOM    990  CB  LYS A  65      -6.326  -3.248   8.807  1.00  0.62           C  
ATOM    991  CG  LYS A  65      -6.978  -4.590   9.190  1.00  0.62           C  
ATOM    992  CD  LYS A  65      -7.848  -5.142   8.088  1.00  0.62           C  
ATOM    993  CE  LYS A  65      -8.476  -6.496   8.473  1.00  0.62           C  
ATOM    994  NZ  LYS A  65      -9.356  -6.416   9.691  1.00  0.62           N  
ATOM    995  H   LYS A  65      -3.975  -4.270   9.185  1.00  0.62           H  
ATOM    996  HA  LYS A  65      -5.723  -3.844   6.858  1.00  0.62           H  
ATOM    997 1HB  LYS A  65      -5.878  -2.853   9.706  1.00  0.62           H  
ATOM    998 2HB  LYS A  65      -7.108  -2.558   8.496  1.00  0.62           H  
ATOM    999 1HG  LYS A  65      -6.200  -5.321   9.433  1.00  0.62           H  
ATOM   1000 2HG  LYS A  65      -7.593  -4.442  10.076  1.00  0.62           H  
ATOM   1001 1HD  LYS A  65      -8.644  -4.433   7.863  1.00  0.62           H  
ATOM   1002 2HD  LYS A  65      -7.241  -5.278   7.193  1.00  0.62           H  
ATOM   1003 1HE  LYS A  65      -9.078  -6.836   7.633  1.00  0.62           H  
ATOM   1004 2HE  LYS A  65      -7.683  -7.222   8.658  1.00  0.62           H  
ATOM   1005 1HZ  LYS A  65      -9.746  -7.324   9.875  1.00  0.62           H  
ATOM   1006 2HZ  LYS A  65      -8.807  -6.125  10.525  1.00  0.62           H  
ATOM   1007 3HZ  LYS A  65     -10.100  -5.758   9.534  1.00  0.62           H  
ATOM   1008  N   GLY A  66      -3.600  -1.523   7.413  1.00  0.62           N  
ATOM   1009  CA  GLY A  66      -3.193  -0.173   6.975  1.00  0.62           C  
ATOM   1010  C   GLY A  66      -3.725   0.952   7.872  1.00  0.62           C  
ATOM   1011  O   GLY A  66      -4.020   2.065   7.398  1.00  0.62           O  
ATOM   1012  H   GLY A  66      -2.911  -2.137   7.824  1.00  0.62           H  
ATOM   1013 1HA  GLY A  66      -2.102  -0.128   6.961  1.00  0.62           H  
ATOM   1014 2HA  GLY A  66      -3.529  -0.012   5.952  1.00  0.62           H  
ATOM   1015  N   ILE A  67      -3.878   0.644   9.154  1.00  0.61           N  
ATOM   1016  CA  ILE A  67      -4.435   1.602  10.088  1.00  0.61           C  
ATOM   1017  C   ILE A  67      -3.566   1.881  11.292  1.00  0.61           C  
ATOM   1018  O   ILE A  67      -2.644   1.122  11.634  1.00  0.61           O  
ATOM   1019  CB  ILE A  67      -5.796   1.120  10.627  1.00  0.61           C  
ATOM   1020  CG1 ILE A  67      -5.656  -0.136  11.411  1.00  0.61           C  
ATOM   1021  CG2 ILE A  67      -6.761   0.889   9.500  1.00  0.61           C  
ATOM   1022  CD1 ILE A  67      -6.943  -0.506  12.084  1.00  0.61           C  
ATOM   1023  H   ILE A  67      -3.593  -0.274   9.469  1.00  0.61           H  
ATOM   1024  HA  ILE A  67      -4.586   2.543   9.566  1.00  0.61           H  
ATOM   1025  HB  ILE A  67      -6.206   1.887  11.292  1.00  0.61           H  
ATOM   1026 1HG1 ILE A  67      -5.345  -0.935  10.754  1.00  0.61           H  
ATOM   1027 2HG1 ILE A  67      -4.889  -0.003  12.178  1.00  0.61           H  
ATOM   1028 1HG2 ILE A  67      -7.715   0.574   9.905  1.00  0.61           H  
ATOM   1029 2HG2 ILE A  67      -6.887   1.796   8.954  1.00  0.61           H  
ATOM   1030 3HG2 ILE A  67      -6.381   0.122   8.840  1.00  0.61           H  
ATOM   1031 1HD1 ILE A  67      -6.814  -1.406  12.633  1.00  0.61           H  
ATOM   1032 2HD1 ILE A  67      -7.243   0.293  12.764  1.00  0.61           H  
ATOM   1033 3HD1 ILE A  67      -7.714  -0.658  11.335  1.00  0.61           H  
ATOM   1034  N   VAL A  68      -3.929   2.974  11.950  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      -3.339   3.411  13.196  1.00  0.61           C  
ATOM   1036  C   VAL A  68      -4.432   3.740  14.215  1.00  0.61           C  
ATOM   1037  O   VAL A  68      -5.402   4.424  13.881  1.00  0.61           O  
ATOM   1038  CB  VAL A  68      -2.465   4.657  12.921  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      -3.284   5.762  12.293  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68      -1.894   5.141  14.154  1.00  0.61           C  
ATOM   1041  H   VAL A  68      -4.679   3.532  11.544  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      -2.715   2.613  13.583  1.00  0.61           H  
ATOM   1043  HB  VAL A  68      -1.684   4.387  12.243  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68      -2.647   6.620  12.101  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68      -3.708   5.414  11.360  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      -4.073   6.044  12.973  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68      -1.260   6.006  13.957  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68      -2.686   5.422  14.831  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68      -1.314   4.344  14.586  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -4.247   3.301  15.461  1.00  0.62           N  
ATOM   1051  CA  ARG A  69      -5.192   3.617  16.525  1.00  0.62           C  
ATOM   1052  C   ARG A  69      -4.571   4.523  17.557  1.00  0.62           C  
ATOM   1053  O   ARG A  69      -3.443   4.302  18.007  1.00  0.62           O  
ATOM   1054  CB  ARG A  69      -5.721   2.388  17.247  1.00  0.62           C  
ATOM   1055  CG  ARG A  69      -6.641   1.474  16.463  1.00  0.62           C  
ATOM   1056  CD  ARG A  69      -7.176   0.344  17.298  1.00  0.62           C  
ATOM   1057  NE  ARG A  69      -7.903  -0.624  16.498  1.00  0.62           N  
ATOM   1058  CZ  ARG A  69      -9.222  -0.618  16.140  1.00  0.62           C  
ATOM   1059  NH1 ARG A  69     -10.061   0.318  16.517  1.00  0.62           N  
ATOM   1060  NH2 ARG A  69      -9.668  -1.598  15.384  1.00  0.62           N  
ATOM   1061  H   ARG A  69      -3.429   2.736  15.659  1.00  0.62           H  
ATOM   1062  HA  ARG A  69      -6.034   4.133  16.086  1.00  0.62           H  
ATOM   1063 1HB  ARG A  69      -4.890   1.789  17.592  1.00  0.62           H  
ATOM   1064 2HB  ARG A  69      -6.263   2.718  18.116  1.00  0.62           H  
ATOM   1065 1HG  ARG A  69      -7.498   2.058  16.181  1.00  0.62           H  
ATOM   1066 2HG  ARG A  69      -6.142   1.074  15.576  1.00  0.62           H  
ATOM   1067 1HD  ARG A  69      -6.344  -0.176  17.775  1.00  0.62           H  
ATOM   1068 2HD  ARG A  69      -7.845   0.725  18.058  1.00  0.62           H  
ATOM   1069  HE  ARG A  69      -7.347  -1.417  16.175  1.00  0.62           H  
ATOM   1070 1HH1 ARG A  69      -9.759   1.084  17.112  1.00  0.62           H  
ATOM   1071 2HH1 ARG A  69     -11.024   0.269  16.231  1.00  0.62           H  
ATOM   1072 1HH2 ARG A  69      -9.003  -2.319  15.068  1.00  0.62           H  
ATOM   1073 2HH2 ARG A  69     -10.628  -1.630  15.101  1.00  0.62           H  
ATOM   1074  N   MET A  70      -5.322   5.548  17.934  1.00  0.63           N  
ATOM   1075  CA  MET A  70      -4.826   6.533  18.905  1.00  0.63           C  
ATOM   1076  C   MET A  70      -5.870   6.932  19.940  1.00  0.63           C  
ATOM   1077  O   MET A  70      -7.079   6.864  19.680  1.00  0.63           O  
ATOM   1078  CB  MET A  70      -4.312   7.767  18.172  1.00  0.63           C  
ATOM   1079  CG  MET A  70      -3.114   7.536  17.279  1.00  0.63           C  
ATOM   1080  SD  MET A  70      -2.670   8.943  16.300  1.00  0.63           S  
ATOM   1081  CE  MET A  70      -3.901   8.876  15.013  1.00  0.63           C  
ATOM   1082  H   MET A  70      -6.252   5.627  17.507  1.00  0.63           H  
ATOM   1083  HA  MET A  70      -3.991   6.091  19.451  1.00  0.63           H  
ATOM   1084 1HB  MET A  70      -5.098   8.156  17.542  1.00  0.63           H  
ATOM   1085 2HB  MET A  70      -4.056   8.541  18.902  1.00  0.63           H  
ATOM   1086 1HG  MET A  70      -2.270   7.269  17.904  1.00  0.63           H  
ATOM   1087 2HG  MET A  70      -3.311   6.726  16.609  1.00  0.63           H  
ATOM   1088 1HE  MET A  70      -3.749   9.701  14.318  1.00  0.63           H  
ATOM   1089 2HE  MET A  70      -3.815   7.932  14.482  1.00  0.63           H  
ATOM   1090 3HE  MET A  70      -4.892   8.955  15.453  1.00  0.63           H  
ATOM   1091  N   ASP A  71      -5.408   7.346  21.117  1.00  0.64           N  
ATOM   1092  CA  ASP A  71      -6.325   7.771  22.171  1.00  0.64           C  
ATOM   1093  C   ASP A  71      -7.002   9.077  21.778  1.00  0.64           C  
ATOM   1094  O   ASP A  71      -6.461   9.859  20.989  1.00  0.64           O  
ATOM   1095  CB  ASP A  71      -5.579   8.008  23.483  1.00  0.64           C  
ATOM   1096  CG  ASP A  71      -4.698   9.197  23.367  1.00  0.64           C  
ATOM   1097  OD1 ASP A  71      -3.640   9.118  22.809  1.00  0.64           O  
ATOM   1098  OD2 ASP A  71      -5.124  10.245  23.790  1.00  0.64           O  
ATOM   1099  H   ASP A  71      -4.407   7.352  21.286  1.00  0.64           H  
ATOM   1100  HA  ASP A  71      -7.086   7.005  22.313  1.00  0.64           H  
ATOM   1101 1HB  ASP A  71      -6.291   8.185  24.269  1.00  0.64           H  
ATOM   1102 2HB  ASP A  71      -4.976   7.128  23.752  1.00  0.64           H  
ATOM   1103  N   LYS A  72      -8.148   9.347  22.396  1.00  0.65           N  
ATOM   1104  CA  LYS A  72      -8.912  10.561  22.136  1.00  0.65           C  
ATOM   1105  C   LYS A  72      -8.204  11.890  22.442  1.00  0.65           C  
ATOM   1106  O   LYS A  72      -8.569  12.922  21.870  1.00  0.65           O  
ATOM   1107  CB  LYS A  72     -10.222  10.495  22.929  1.00  0.65           C  
ATOM   1108  CG  LYS A  72     -10.058  10.587  24.449  1.00  0.65           C  
ATOM   1109  CD  LYS A  72     -11.396  10.422  25.169  1.00  0.65           C  
ATOM   1110  CE  LYS A  72     -11.237  10.553  26.683  1.00  0.65           C  
ATOM   1111  NZ  LYS A  72     -12.535  10.368  27.397  1.00  0.65           N  
ATOM   1112  H   LYS A  72      -8.520   8.675  23.047  1.00  0.65           H  
ATOM   1113  HA  LYS A  72      -9.161  10.567  21.076  1.00  0.65           H  
ATOM   1114 1HB  LYS A  72     -10.875  11.310  22.615  1.00  0.65           H  
ATOM   1115 2HB  LYS A  72     -10.735   9.561  22.705  1.00  0.65           H  
ATOM   1116 1HG  LYS A  72      -9.361   9.832  24.792  1.00  0.65           H  
ATOM   1117 2HG  LYS A  72      -9.654  11.565  24.706  1.00  0.65           H  
ATOM   1118 1HD  LYS A  72     -12.094  11.183  24.818  1.00  0.65           H  
ATOM   1119 2HD  LYS A  72     -11.811   9.440  24.942  1.00  0.65           H  
ATOM   1120 1HE  LYS A  72     -10.530   9.802  27.033  1.00  0.65           H  
ATOM   1121 2HE  LYS A  72     -10.844  11.543  26.914  1.00  0.65           H  
ATOM   1122 1HZ  LYS A  72     -12.390  10.463  28.392  1.00  0.65           H  
ATOM   1123 2HZ  LYS A  72     -13.194  11.069  27.085  1.00  0.65           H  
ATOM   1124 3HZ  LYS A  72     -12.903   9.449  27.197  1.00  0.65           H  
ATOM   1125  N   ALA A  73      -7.204  11.913  23.333  1.00  0.66           N  
ATOM   1126  CA  ALA A  73      -6.578  13.195  23.621  1.00  0.66           C  
ATOM   1127  C   ALA A  73      -5.630  13.524  22.496  1.00  0.66           C  
ATOM   1128  O   ALA A  73      -5.621  14.644  21.979  1.00  0.66           O  
ATOM   1129  CB  ALA A  73      -5.850  13.171  24.950  1.00  0.66           C  
ATOM   1130  H   ALA A  73      -6.823  11.065  23.758  1.00  0.66           H  
ATOM   1131  HA  ALA A  73      -7.353  13.960  23.655  1.00  0.66           H  
ATOM   1132 1HB  ALA A  73      -5.400  14.144  25.135  1.00  0.66           H  
ATOM   1133 2HB  ALA A  73      -6.554  12.937  25.744  1.00  0.66           H  
ATOM   1134 3HB  ALA A  73      -5.070  12.411  24.921  1.00  0.66           H  
ATOM   1135  N   SER A  74      -4.870  12.523  22.073  1.00  0.66           N  
ATOM   1136  CA  SER A  74      -3.935  12.723  20.984  1.00  0.66           C  
ATOM   1137  C   SER A  74      -4.696  13.061  19.716  1.00  0.66           C  
ATOM   1138  O   SER A  74      -4.298  13.954  18.968  1.00  0.66           O  
ATOM   1139  CB  SER A  74      -3.091  11.496  20.773  1.00  0.66           C  
ATOM   1140  OG  SER A  74      -2.283  11.269  21.885  1.00  0.66           O  
ATOM   1141  H   SER A  74      -4.926  11.618  22.558  1.00  0.66           H  
ATOM   1142  HA  SER A  74      -3.282  13.557  21.233  1.00  0.66           H  
ATOM   1143 1HB  SER A  74      -3.727  10.624  20.593  1.00  0.66           H  
ATOM   1144 2HB  SER A  74      -2.473  11.641  19.893  1.00  0.66           H  
ATOM   1145  HG  SER A  74      -2.769  10.586  22.411  1.00  0.66           H  
ATOM   1146  N   ARG A  75      -5.824  12.382  19.478  1.00  0.66           N  
ATOM   1147  CA  ARG A  75      -6.590  12.674  18.277  1.00  0.66           C  
ATOM   1148  C   ARG A  75      -7.130  14.107  18.305  1.00  0.66           C  
ATOM   1149  O   ARG A  75      -7.105  14.822  17.288  1.00  0.66           O  
ATOM   1150  CB  ARG A  75      -7.704  11.643  18.088  1.00  0.66           C  
ATOM   1151  CG  ARG A  75      -7.140  10.270  17.651  1.00  0.66           C  
ATOM   1152  CD  ARG A  75      -8.156   9.236  17.248  1.00  0.66           C  
ATOM   1153  NE  ARG A  75      -8.872   8.636  18.367  1.00  0.66           N  
ATOM   1154  CZ  ARG A  75     -10.175   8.845  18.645  1.00  0.66           C  
ATOM   1155  NH1 ARG A  75     -10.885   9.636  17.867  1.00  0.66           N  
ATOM   1156  NH2 ARG A  75     -10.751   8.256  19.684  1.00  0.66           N  
ATOM   1157  H   ARG A  75      -6.123  11.638  20.116  1.00  0.66           H  
ATOM   1158  HA  ARG A  75      -5.919  12.580  17.429  1.00  0.66           H  
ATOM   1159 1HB  ARG A  75      -8.228  11.504  19.029  1.00  0.66           H  
ATOM   1160 2HB  ARG A  75      -8.427  11.992  17.352  1.00  0.66           H  
ATOM   1161 1HG  ARG A  75      -6.460  10.414  16.816  1.00  0.66           H  
ATOM   1162 2HG  ARG A  75      -6.581   9.857  18.486  1.00  0.66           H  
ATOM   1163 1HD  ARG A  75      -8.886   9.689  16.577  1.00  0.66           H  
ATOM   1164 2HD  ARG A  75      -7.641   8.431  16.726  1.00  0.66           H  
ATOM   1165  HE  ARG A  75      -8.328   8.006  18.977  1.00  0.66           H  
ATOM   1166 1HH1 ARG A  75     -10.443  10.080  17.073  1.00  0.66           H  
ATOM   1167 2HH1 ARG A  75     -11.862   9.799  18.061  1.00  0.66           H  
ATOM   1168 1HH2 ARG A  75     -10.221   7.643  20.289  1.00  0.66           H  
ATOM   1169 2HH2 ARG A  75     -11.730   8.415  19.872  1.00  0.66           H  
ATOM   1170  N   ALA A  76      -7.569  14.570  19.485  1.00  0.65           N  
ATOM   1171  CA  ALA A  76      -8.042  15.941  19.600  1.00  0.65           C  
ATOM   1172  C   ALA A  76      -6.921  16.934  19.283  1.00  0.65           C  
ATOM   1173  O   ALA A  76      -7.147  17.942  18.608  1.00  0.65           O  
ATOM   1174  CB  ALA A  76      -8.572  16.192  21.002  1.00  0.65           C  
ATOM   1175  H   ALA A  76      -7.612  13.967  20.309  1.00  0.65           H  
ATOM   1176  HA  ALA A  76      -8.843  16.085  18.878  1.00  0.65           H  
ATOM   1177 1HB  ALA A  76      -8.942  17.212  21.073  1.00  0.65           H  
ATOM   1178 2HB  ALA A  76      -9.379  15.492  21.215  1.00  0.65           H  
ATOM   1179 3HB  ALA A  76      -7.769  16.046  21.722  1.00  0.65           H  
ATOM   1180  N   LYS A  77      -5.700  16.626  19.739  1.00  0.64           N  
ATOM   1181  CA  LYS A  77      -4.537  17.484  19.518  1.00  0.64           C  
ATOM   1182  C   LYS A  77      -4.097  17.503  18.057  1.00  0.64           C  
ATOM   1183  O   LYS A  77      -3.759  18.550  17.517  1.00  0.64           O  
ATOM   1184  CB  LYS A  77      -3.379  17.020  20.396  1.00  0.64           C  
ATOM   1185  CG  LYS A  77      -3.560  17.265  21.881  1.00  0.64           C  
ATOM   1186  CD  LYS A  77      -2.390  16.696  22.670  1.00  0.64           C  
ATOM   1187  CE  LYS A  77      -2.586  16.888  24.166  1.00  0.64           C  
ATOM   1188  NZ  LYS A  77      -1.466  16.295  24.953  1.00  0.64           N  
ATOM   1189  H   LYS A  77      -5.587  15.781  20.302  1.00  0.64           H  
ATOM   1190  HA  LYS A  77      -4.807  18.501  19.800  1.00  0.64           H  
ATOM   1191 1HB  LYS A  77      -3.248  15.950  20.267  1.00  0.64           H  
ATOM   1192 2HB  LYS A  77      -2.460  17.506  20.075  1.00  0.64           H  
ATOM   1193 1HG  LYS A  77      -3.624  18.336  22.064  1.00  0.64           H  
ATOM   1194 2HG  LYS A  77      -4.482  16.805  22.220  1.00  0.64           H  
ATOM   1195 1HD  LYS A  77      -2.302  15.628  22.458  1.00  0.64           H  
ATOM   1196 2HD  LYS A  77      -1.468  17.186  22.362  1.00  0.64           H  
ATOM   1197 1HE  LYS A  77      -2.647  17.953  24.383  1.00  0.64           H  
ATOM   1198 2HE  LYS A  77      -3.521  16.411  24.465  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  77      -1.632  16.441  25.939  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  77      -1.413  15.303  24.763  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  77      -0.597  16.737  24.691  1.00  0.64           H  
ATOM   1202  N   LEU A  78      -4.117  16.345  17.403  1.00  0.62           N  
ATOM   1203  CA  LEU A  78      -3.740  16.245  15.994  1.00  0.62           C  
ATOM   1204  C   LEU A  78      -4.697  16.984  15.083  1.00  0.62           C  
ATOM   1205  O   LEU A  78      -4.288  17.618  14.093  1.00  0.62           O  
ATOM   1206  CB  LEU A  78      -3.733  14.780  15.574  1.00  0.62           C  
ATOM   1207  CG  LEU A  78      -2.635  13.951  16.108  1.00  0.62           C  
ATOM   1208  CD1 LEU A  78      -2.902  12.498  15.827  1.00  0.62           C  
ATOM   1209  CD2 LEU A  78      -1.379  14.381  15.424  1.00  0.62           C  
ATOM   1210  H   LEU A  78      -4.387  15.501  17.907  1.00  0.62           H  
ATOM   1211  HA  LEU A  78      -2.742  16.664  15.873  1.00  0.62           H  
ATOM   1212 1HB  LEU A  78      -4.661  14.336  15.905  1.00  0.62           H  
ATOM   1213 2HB  LEU A  78      -3.685  14.731  14.493  1.00  0.62           H  
ATOM   1214  HG  LEU A  78      -2.548  14.088  17.174  1.00  0.62           H  
ATOM   1215 1HD1 LEU A  78      -2.074  11.910  16.215  1.00  0.62           H  
ATOM   1216 2HD1 LEU A  78      -3.823  12.194  16.317  1.00  0.62           H  
ATOM   1217 3HD1 LEU A  78      -2.994  12.344  14.754  1.00  0.62           H  
ATOM   1218 1HD2 LEU A  78      -0.561  13.791  15.797  1.00  0.62           H  
ATOM   1219 2HD2 LEU A  78      -1.475  14.234  14.349  1.00  0.62           H  
ATOM   1220 3HD2 LEU A  78      -1.187  15.432  15.620  1.00  0.62           H  
ATOM   1221  N   GLY A  79      -5.982  16.914  15.444  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      -7.051  17.478  14.649  1.00  0.61           C  
ATOM   1223  C   GLY A  79      -7.625  16.402  13.734  1.00  0.61           C  
ATOM   1224  O   GLY A  79      -7.908  16.670  12.555  1.00  0.61           O  
ATOM   1225  H   GLY A  79      -6.238  16.391  16.283  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      -7.828  17.862  15.310  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      -6.673  18.312  14.060  1.00  0.61           H  
ATOM   1228  N   VAL A  80      -7.772  15.171  14.267  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      -8.279  14.069  13.448  1.00  0.60           C  
ATOM   1230  C   VAL A  80      -9.521  13.386  13.970  1.00  0.60           C  
ATOM   1231  O   VAL A  80      -9.783  13.336  15.174  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      -7.228  12.956  13.320  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      -6.047  13.462  12.700  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      -6.914  12.398  14.647  1.00  0.60           C  
ATOM   1235  H   VAL A  80      -7.526  15.010  15.247  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      -8.504  14.453  12.455  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      -7.625  12.160  12.680  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      -5.344  12.678  12.619  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      -6.316  13.821  11.731  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      -5.632  14.261  13.296  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      -6.175  11.602  14.549  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      -6.525  13.187  15.268  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      -7.826  12.000  15.079  1.00  0.60           H  
ATOM   1244  N   SER A  81     -10.243  12.808  13.027  1.00  0.59           N  
ATOM   1245  CA  SER A  81     -11.423  12.007  13.275  1.00  0.59           C  
ATOM   1246  C   SER A  81     -11.194  10.584  12.790  1.00  0.59           C  
ATOM   1247  O   SER A  81     -10.292  10.312  11.993  1.00  0.59           O  
ATOM   1248  CB  SER A  81     -12.629  12.601  12.568  1.00  0.59           C  
ATOM   1249  OG  SER A  81     -12.929  13.881  13.058  1.00  0.59           O  
ATOM   1250  H   SER A  81      -9.954  12.959  12.055  1.00  0.59           H  
ATOM   1251  HA  SER A  81     -11.614  11.982  14.348  1.00  0.59           H  
ATOM   1252 1HB  SER A  81     -12.428  12.653  11.493  1.00  0.59           H  
ATOM   1253 2HB  SER A  81     -13.486  11.943  12.706  1.00  0.59           H  
ATOM   1254  HG  SER A  81     -12.241  14.459  12.719  1.00  0.59           H  
ATOM   1255  N   VAL A  82     -12.005   9.664  13.271  1.00  0.59           N  
ATOM   1256  CA  VAL A  82     -11.902   8.304  12.782  1.00  0.59           C  
ATOM   1257  C   VAL A  82     -12.238   8.288  11.299  1.00  0.59           C  
ATOM   1258  O   VAL A  82     -13.235   8.875  10.875  1.00  0.59           O  
ATOM   1259  CB  VAL A  82     -12.817   7.380  13.596  1.00  0.59           C  
ATOM   1260  CG1 VAL A  82     -12.848   5.994  12.990  1.00  0.59           C  
ATOM   1261  CG2 VAL A  82     -12.271   7.323  15.022  1.00  0.59           C  
ATOM   1262  H   VAL A  82     -12.715   9.913  13.946  1.00  0.59           H  
ATOM   1263  HA  VAL A  82     -10.874   7.959  12.908  1.00  0.59           H  
ATOM   1264  HB  VAL A  82     -13.833   7.772  13.597  1.00  0.59           H  
ATOM   1265 1HG1 VAL A  82     -13.491   5.348  13.586  1.00  0.59           H  
ATOM   1266 2HG1 VAL A  82     -13.236   6.050  11.974  1.00  0.59           H  
ATOM   1267 3HG1 VAL A  82     -11.860   5.597  12.965  1.00  0.59           H  
ATOM   1268 1HG2 VAL A  82     -12.902   6.680  15.625  1.00  0.59           H  
ATOM   1269 2HG2 VAL A  82     -11.254   6.928  15.003  1.00  0.59           H  
ATOM   1270 3HG2 VAL A  82     -12.261   8.322  15.447  1.00  0.59           H  
ATOM   1271  N   GLY A  83     -11.381   7.636  10.517  1.00  0.59           N  
ATOM   1272  CA  GLY A  83     -11.502   7.561   9.066  1.00  0.59           C  
ATOM   1273  C   GLY A  83     -10.544   8.513   8.332  1.00  0.59           C  
ATOM   1274  O   GLY A  83     -10.316   8.359   7.129  1.00  0.59           O  
ATOM   1275  H   GLY A  83     -10.596   7.160  10.960  1.00  0.59           H  
ATOM   1276 1HA  GLY A  83     -11.310   6.538   8.749  1.00  0.59           H  
ATOM   1277 2HA  GLY A  83     -12.527   7.792   8.782  1.00  0.59           H  
ATOM   1278  N   ASP A  84      -9.977   9.490   9.044  1.00  0.60           N  
ATOM   1279  CA  ASP A  84      -9.019  10.418   8.443  1.00  0.60           C  
ATOM   1280  C   ASP A  84      -7.704   9.732   8.173  1.00  0.60           C  
ATOM   1281  O   ASP A  84      -7.381   8.727   8.800  1.00  0.60           O  
ATOM   1282  CB  ASP A  84      -8.685  11.608   9.341  1.00  0.60           C  
ATOM   1283  CG  ASP A  84      -9.747  12.660   9.507  1.00  0.60           C  
ATOM   1284  OD1 ASP A  84     -10.710  12.698   8.794  1.00  0.60           O  
ATOM   1285  OD2 ASP A  84      -9.527  13.500  10.371  1.00  0.60           O  
ATOM   1286  H   ASP A  84     -10.199   9.597  10.036  1.00  0.60           H  
ATOM   1287  HA  ASP A  84      -9.424  10.779   7.497  1.00  0.60           H  
ATOM   1288 1HB  ASP A  84      -8.444  11.222  10.335  1.00  0.60           H  
ATOM   1289 2HB  ASP A  84      -7.777  12.088   8.968  1.00  0.60           H  
ATOM   1290  N   TYR A  85      -6.927  10.280   7.256  1.00  0.62           N  
ATOM   1291  CA  TYR A  85      -5.576   9.780   7.081  1.00  0.62           C  
ATOM   1292  C   TYR A  85      -4.567  10.724   7.716  1.00  0.62           C  
ATOM   1293  O   TYR A  85      -4.725  11.946   7.653  1.00  0.62           O  
ATOM   1294  CB  TYR A  85      -5.271   9.554   5.612  1.00  0.62           C  
ATOM   1295  CG  TYR A  85      -5.965   8.355   5.040  1.00  0.62           C  
ATOM   1296  CD1 TYR A  85      -7.267   8.443   4.585  1.00  0.62           C  
ATOM   1297  CD2 TYR A  85      -5.273   7.160   4.946  1.00  0.62           C  
ATOM   1298  CE1 TYR A  85      -7.879   7.330   4.042  1.00  0.62           C  
ATOM   1299  CE2 TYR A  85      -5.874   6.056   4.398  1.00  0.62           C  
ATOM   1300  CZ  TYR A  85      -7.177   6.135   3.947  1.00  0.62           C  
ATOM   1301  OH  TYR A  85      -7.785   5.032   3.390  1.00  0.62           O  
ATOM   1302  H   TYR A  85      -7.253  11.069   6.717  1.00  0.62           H  
ATOM   1303  HA  TYR A  85      -5.495   8.831   7.590  1.00  0.62           H  
ATOM   1304 1HB  TYR A  85      -5.557  10.431   5.034  1.00  0.62           H  
ATOM   1305 2HB  TYR A  85      -4.207   9.412   5.503  1.00  0.62           H  
ATOM   1306  HD1 TYR A  85      -7.811   9.385   4.656  1.00  0.62           H  
ATOM   1307  HD2 TYR A  85      -4.247   7.097   5.304  1.00  0.62           H  
ATOM   1308  HE1 TYR A  85      -8.906   7.395   3.685  1.00  0.62           H  
ATOM   1309  HE2 TYR A  85      -5.321   5.118   4.323  1.00  0.62           H  
ATOM   1310  HH  TYR A  85      -8.727   5.198   3.304  1.00  0.62           H  
ATOM   1311  N   VAL A  86      -3.536  10.137   8.322  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      -2.451  10.885   8.955  1.00  0.66           C  
ATOM   1313  C   VAL A  86      -1.095  10.421   8.493  1.00  0.66           C  
ATOM   1314  O   VAL A  86      -0.914   9.254   8.141  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      -2.483  10.721  10.477  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      -3.711  11.300  11.034  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      -2.400   9.232  10.831  1.00  0.66           C  
ATOM   1318  H   VAL A  86      -3.519   9.118   8.337  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      -2.560  11.942   8.709  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      -1.636  11.257  10.905  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      -3.697  11.180  12.117  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      -3.747  12.352  10.777  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      -4.571  10.803  10.619  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      -2.409   9.111  11.913  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      -3.254   8.704  10.399  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      -1.483   8.817  10.427  1.00  0.66           H  
ATOM   1327  N   GLU A  87      -0.125  11.324   8.528  1.00  0.73           N  
ATOM   1328  CA  GLU A  87       1.228  10.937   8.160  1.00  0.73           C  
ATOM   1329  C   GLU A  87       1.986  10.550   9.418  1.00  0.73           C  
ATOM   1330  O   GLU A  87       1.973  11.293  10.403  1.00  0.73           O  
ATOM   1331  CB  GLU A  87       1.922  12.070   7.398  1.00  0.73           C  
ATOM   1332  CG  GLU A  87       3.316  11.732   6.884  1.00  0.73           C  
ATOM   1333  CD  GLU A  87       3.957  12.867   6.104  1.00  0.73           C  
ATOM   1334  OE1 GLU A  87       3.398  13.937   6.076  1.00  0.73           O  
ATOM   1335  OE2 GLU A  87       4.996  12.649   5.513  1.00  0.73           O  
ATOM   1336  H   GLU A  87      -0.321  12.279   8.842  1.00  0.73           H  
ATOM   1337  HA  GLU A  87       1.188  10.063   7.511  1.00  0.73           H  
ATOM   1338 1HB  GLU A  87       1.312  12.356   6.542  1.00  0.73           H  
ATOM   1339 2HB  GLU A  87       2.005  12.944   8.048  1.00  0.73           H  
ATOM   1340 1HG  GLU A  87       3.949  11.493   7.739  1.00  0.73           H  
ATOM   1341 2HG  GLU A  87       3.255  10.842   6.254  1.00  0.73           H  
ATOM   1342  N   VAL A  88       2.625   9.380   9.407  1.00  0.84           N  
ATOM   1343  CA  VAL A  88       3.364   8.942  10.579  1.00  0.84           C  
ATOM   1344  C   VAL A  88       4.851   8.744  10.261  1.00  0.84           C  
ATOM   1345  O   VAL A  88       5.206   8.118   9.258  1.00  0.84           O  
ATOM   1346  CB  VAL A  88       2.766   7.638  11.129  1.00  0.84           C  
ATOM   1347  CG1 VAL A  88       3.540   7.221  12.379  1.00  0.84           C  
ATOM   1348  CG2 VAL A  88       1.276   7.834  11.398  1.00  0.84           C  
ATOM   1349  H   VAL A  88       2.563   8.774   8.593  1.00  0.84           H  
ATOM   1350  HA  VAL A  88       3.274   9.701  11.346  1.00  0.84           H  
ATOM   1351  HB  VAL A  88       2.887   6.840  10.392  1.00  0.84           H  
ATOM   1352 1HG1 VAL A  88       3.135   6.308  12.766  1.00  0.84           H  
ATOM   1353 2HG1 VAL A  88       4.587   7.072  12.138  1.00  0.84           H  
ATOM   1354 3HG1 VAL A  88       3.448   8.005  13.131  1.00  0.84           H  
ATOM   1355 1HG2 VAL A  88       0.846   6.920  11.787  1.00  0.84           H  
ATOM   1356 2HG2 VAL A  88       1.144   8.620  12.107  1.00  0.84           H  
ATOM   1357 3HG2 VAL A  88       0.775   8.101  10.468  1.00  0.84           H  
ATOM   1358  N   LYS A  89       5.719   9.298  11.116  1.00  1.02           N  
ATOM   1359  CA  LYS A  89       7.178   9.217  10.947  1.00  1.02           C  
ATOM   1360  C   LYS A  89       7.897   8.832  12.242  1.00  1.02           C  
ATOM   1361  O   LYS A  89       7.537   9.290  13.317  1.00  1.02           O  
ATOM   1362  CB  LYS A  89       7.703  10.555  10.430  1.00  1.02           C  
ATOM   1363  CG  LYS A  89       9.204  10.624  10.247  1.00  1.02           C  
ATOM   1364  CD  LYS A  89       9.616  11.933   9.593  1.00  1.02           C  
ATOM   1365  CE  LYS A  89      11.122  12.001   9.407  1.00  1.02           C  
ATOM   1366  NZ  LYS A  89      11.545  13.280   8.771  1.00  1.02           N  
ATOM   1367  H   LYS A  89       5.337   9.820  11.907  1.00  1.02           H  
ATOM   1368  HA  LYS A  89       7.399   8.449  10.205  1.00  1.02           H  
ATOM   1369 1HB  LYS A  89       7.243  10.773   9.464  1.00  1.02           H  
ATOM   1370 2HB  LYS A  89       7.412  11.349  11.120  1.00  1.02           H  
ATOM   1371 1HG  LYS A  89       9.690  10.560  11.224  1.00  1.02           H  
ATOM   1372 2HG  LYS A  89       9.543   9.790   9.646  1.00  1.02           H  
ATOM   1373 1HD  LYS A  89       9.133  12.013   8.615  1.00  1.02           H  
ATOM   1374 2HD  LYS A  89       9.293  12.768  10.214  1.00  1.02           H  
ATOM   1375 1HE  LYS A  89      11.604  11.909  10.379  1.00  1.02           H  
ATOM   1376 2HE  LYS A  89      11.438  11.168   8.775  1.00  1.02           H  
ATOM   1377 1HZ  LYS A  89      12.549  13.289   8.662  1.00  1.02           H  
ATOM   1378 2HZ  LYS A  89      11.105  13.360   7.864  1.00  1.02           H  
ATOM   1379 3HZ  LYS A  89      11.263  14.056   9.352  1.00  1.02           H  
ATOM   1380  N   LYS A  90       8.914   7.981  12.170  1.00  1.26           N  
ATOM   1381  CA  LYS A  90       9.614   7.591  13.402  1.00  1.26           C  
ATOM   1382  C   LYS A  90      10.586   8.628  13.964  1.00  1.26           C  
ATOM   1383  O   LYS A  90      11.158   9.408  13.197  1.00  1.26           O  
ATOM   1384  CB  LYS A  90      10.365   6.283  13.187  1.00  1.26           C  
ATOM   1385  CG  LYS A  90      11.482   6.325  12.168  1.00  1.26           C  
ATOM   1386  CD  LYS A  90      12.191   4.969  12.089  1.00  1.26           C  
ATOM   1387  CE  LYS A  90      13.080   4.719  13.308  1.00  1.26           C  
ATOM   1388  NZ  LYS A  90      13.892   3.477  13.166  1.00  1.26           N  
ATOM   1389  H   LYS A  90       9.204   7.602  11.277  1.00  1.26           H  
ATOM   1390  HA  LYS A  90       8.874   7.426  14.172  1.00  1.26           H  
ATOM   1391 1HB  LYS A  90      10.768   5.924  14.134  1.00  1.26           H  
ATOM   1392 2HB  LYS A  90       9.666   5.548  12.825  1.00  1.26           H  
ATOM   1393 1HG  LYS A  90      11.059   6.548  11.185  1.00  1.26           H  
ATOM   1394 2HG  LYS A  90      12.194   7.101  12.416  1.00  1.26           H  
ATOM   1395 1HD  LYS A  90      11.440   4.180  12.065  1.00  1.26           H  
ATOM   1396 2HD  LYS A  90      12.785   4.904  11.178  1.00  1.26           H  
ATOM   1397 1HE  LYS A  90      13.752   5.559  13.437  1.00  1.26           H  
ATOM   1398 2HE  LYS A  90      12.449   4.626  14.193  1.00  1.26           H  
ATOM   1399 1HZ  LYS A  90      14.456   3.341  13.989  1.00  1.26           H  
ATOM   1400 2HZ  LYS A  90      13.260   2.677  13.054  1.00  1.26           H  
ATOM   1401 3HZ  LYS A  90      14.485   3.547  12.357  1.00  1.26           H  
ATOM   1402  N   VAL A  91      10.815   8.508  15.294  1.00  1.57           N  
ATOM   1403  CA  VAL A  91      11.791   9.215  16.148  1.00  1.57           C  
ATOM   1404  C   VAL A  91      11.222  10.473  16.801  1.00  1.57           C  
ATOM   1405  O   VAL A  91      11.264  10.622  18.026  1.00  1.57           O  
ATOM   1406  OXT VAL A  91      10.626  11.306  16.131  1.00  1.57           O  
ATOM   1407  CB  VAL A  91      13.113   9.555  15.411  1.00  1.57           C  
ATOM   1408  CG1 VAL A  91      14.020  10.365  16.326  1.00  1.57           C  
ATOM   1409  CG2 VAL A  91      13.821   8.256  15.014  1.00  1.57           C  
ATOM   1410  H   VAL A  91      10.214   7.854  15.795  1.00  1.57           H  
ATOM   1411  HA  VAL A  91      12.063   8.531  16.953  1.00  1.57           H  
ATOM   1412  HB  VAL A  91      12.913  10.166  14.541  1.00  1.57           H  
ATOM   1413 1HG1 VAL A  91      14.946  10.600  15.800  1.00  1.57           H  
ATOM   1414 2HG1 VAL A  91      13.521  11.289  16.609  1.00  1.57           H  
ATOM   1415 3HG1 VAL A  91      14.247   9.785  17.219  1.00  1.57           H  
ATOM   1416 1HG2 VAL A  91      14.753   8.493  14.504  1.00  1.57           H  
ATOM   1417 2HG2 VAL A  91      14.033   7.671  15.908  1.00  1.57           H  
ATOM   1418 3HG2 VAL A  91      13.196   7.687  14.362  1.00  1.57           H  
TER    1419
ENDMDL

