REMARK ID 609452 MODEL 1 2024-03-30_00000185_1_19
PFRMAT TS
TARGET 2024-03-30_00000185_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   GLU A   7      -0.291  -1.326   1.170  1.00 10.76           N  
ATOM      2  CA  GLU A   7       0.696  -0.817   0.228  1.00 10.76           C  
ATOM      3  C   GLU A   7       1.151   0.571   0.645  1.00 10.76           C  
ATOM      4  O   GLU A   7       0.335   1.468   0.858  1.00 10.76           O  
ATOM      5  CB  GLU A   7       0.121  -0.785  -1.194  1.00 10.76           C  
ATOM      6  CG  GLU A   7       1.109  -0.346  -2.275  1.00 10.76           C  
ATOM      7  CD  GLU A   7       0.511  -0.355  -3.671  1.00 10.76           C  
ATOM      8  OE1 GLU A   7      -0.621  -0.750  -3.813  1.00 10.76           O  
ATOM      9  OE2 GLU A   7       1.194   0.034  -4.590  1.00 10.76           O  
ATOM     10 1H   GLU A   7      -0.141  -2.313   1.320  1.00 10.76           H  
ATOM     11 2H   GLU A   7      -0.194  -0.832   2.047  1.00 10.76           H  
ATOM     12 3H   GLU A   7      -1.219  -1.177   0.801  1.00 10.76           H  
ATOM     13  HA  GLU A   7       1.564  -1.477   0.241  1.00 10.76           H  
ATOM     14 1HB  GLU A   7      -0.249  -1.775  -1.460  1.00 10.76           H  
ATOM     15 2HB  GLU A   7      -0.726  -0.099  -1.226  1.00 10.76           H  
ATOM     16 1HG  GLU A   7       1.453   0.663  -2.045  1.00 10.76           H  
ATOM     17 2HG  GLU A   7       1.975  -1.005  -2.250  1.00 10.76           H  
ATOM     18  N   ASN A   8       2.459   0.752   0.764  1.00 10.52           N  
ATOM     19  CA  ASN A   8       2.995   2.051   1.152  1.00 10.52           C  
ATOM     20  C   ASN A   8       3.226   2.921  -0.070  1.00 10.52           C  
ATOM     21  O   ASN A   8       4.089   2.630  -0.898  1.00 10.52           O  
ATOM     22  CB  ASN A   8       4.283   1.896   1.935  1.00 10.52           C  
ATOM     23  CG  ASN A   8       4.080   1.192   3.249  1.00 10.52           C  
ATOM     24  OD1 ASN A   8       3.180   1.537   4.024  1.00 10.52           O  
ATOM     25  ND2 ASN A   8       4.899   0.206   3.516  1.00 10.52           N  
ATOM     26  H   ASN A   8       3.098  -0.009   0.579  1.00 10.52           H  
ATOM     27  HA  ASN A   8       2.263   2.562   1.779  1.00 10.52           H  
ATOM     28 1HB  ASN A   8       5.010   1.344   1.341  1.00 10.52           H  
ATOM     29 2HB  ASN A   8       4.702   2.884   2.130  1.00 10.52           H  
ATOM     30 1HD2 ASN A   8       4.811  -0.299   4.376  1.00 10.52           H  
ATOM     31 2HD2 ASN A   8       5.615  -0.042   2.863  1.00 10.52           H  
ATOM     32  N   LEU A   9       2.430   3.969  -0.191  1.00 10.19           N  
ATOM     33  CA  LEU A   9       2.529   4.856  -1.333  1.00 10.19           C  
ATOM     34  C   LEU A   9       3.293   6.098  -0.942  1.00 10.19           C  
ATOM     35  O   LEU A   9       3.151   6.591   0.178  1.00 10.19           O  
ATOM     36  CB  LEU A   9       1.138   5.235  -1.831  1.00 10.19           C  
ATOM     37  CG  LEU A   9       0.269   4.067  -2.266  1.00 10.19           C  
ATOM     38  CD1 LEU A   9      -1.098   4.578  -2.659  1.00 10.19           C  
ATOM     39  CD2 LEU A   9       0.937   3.359  -3.420  1.00 10.19           C  
ATOM     40  H   LEU A   9       1.735   4.143   0.522  1.00 10.19           H  
ATOM     41  HA  LEU A   9       3.069   4.351  -2.132  1.00 10.19           H  
ATOM     42 1HB  LEU A   9       0.616   5.760  -1.036  1.00 10.19           H  
ATOM     43 2HB  LEU A   9       1.249   5.910  -2.680  1.00 10.19           H  
ATOM     44  HG  LEU A   9       0.145   3.364  -1.434  1.00 10.19           H  
ATOM     45 1HD1 LEU A   9      -1.721   3.735  -2.965  1.00 10.19           H  
ATOM     46 2HD1 LEU A   9      -1.556   5.079  -1.807  1.00 10.19           H  
ATOM     47 3HD1 LEU A   9      -1.001   5.279  -3.486  1.00 10.19           H  
ATOM     48 1HD2 LEU A   9       0.319   2.519  -3.736  1.00 10.19           H  
ATOM     49 2HD2 LEU A   9       1.060   4.050  -4.252  1.00 10.19           H  
ATOM     50 3HD2 LEU A   9       1.916   2.989  -3.108  1.00 10.19           H  
ATOM     51  N   TYR A  10       4.089   6.607  -1.865  1.00  9.77           N  
ATOM     52  CA  TYR A  10       4.851   7.811  -1.608  1.00  9.77           C  
ATOM     53  C   TYR A  10       4.552   8.825  -2.685  1.00  9.77           C  
ATOM     54  O   TYR A  10       4.354   8.467  -3.847  1.00  9.77           O  
ATOM     55  CB  TYR A  10       6.340   7.474  -1.551  1.00  9.77           C  
ATOM     56  CG  TYR A  10       6.677   6.489  -0.435  1.00  9.77           C  
ATOM     57  CD1 TYR A  10       6.579   5.117  -0.663  1.00  9.77           C  
ATOM     58  CD2 TYR A  10       7.066   6.950   0.810  1.00  9.77           C  
ATOM     59  CE1 TYR A  10       6.872   4.223   0.344  1.00  9.77           C  
ATOM     60  CE2 TYR A  10       7.360   6.052   1.819  1.00  9.77           C  
ATOM     61  CZ  TYR A  10       7.265   4.694   1.588  1.00  9.77           C  
ATOM     62  OH  TYR A  10       7.561   3.804   2.596  1.00  9.77           O  
ATOM     63  H   TYR A  10       4.167   6.150  -2.762  1.00  9.77           H  
ATOM     64  HA  TYR A  10       4.542   8.236  -0.654  1.00  9.77           H  
ATOM     65 1HB  TYR A  10       6.657   7.042  -2.500  1.00  9.77           H  
ATOM     66 2HB  TYR A  10       6.916   8.386  -1.392  1.00  9.77           H  
ATOM     67  HD1 TYR A  10       6.267   4.746  -1.640  1.00  9.77           H  
ATOM     68  HD2 TYR A  10       7.141   8.022   0.995  1.00  9.77           H  
ATOM     69  HE1 TYR A  10       6.791   3.151   0.158  1.00  9.77           H  
ATOM     70  HE2 TYR A  10       7.666   6.417   2.799  1.00  9.77           H  
ATOM     71  HH  TYR A  10       7.573   2.912   2.241  1.00  9.77           H  
ATOM     72  N   PHE A  11       4.525  10.090  -2.296  1.00  9.22           N  
ATOM     73  CA  PHE A  11       4.203  11.154  -3.227  1.00  9.22           C  
ATOM     74  C   PHE A  11       5.230  12.266  -3.176  1.00  9.22           C  
ATOM     75  O   PHE A  11       5.889  12.472  -2.157  1.00  9.22           O  
ATOM     76  CB  PHE A  11       2.812  11.697  -2.896  1.00  9.22           C  
ATOM     77  CG  PHE A  11       1.754  10.618  -2.963  1.00  9.22           C  
ATOM     78  CD1 PHE A  11       1.462   9.849  -1.833  1.00  9.22           C  
ATOM     79  CD2 PHE A  11       1.075  10.344  -4.137  1.00  9.22           C  
ATOM     80  CE1 PHE A  11       0.522   8.844  -1.881  1.00  9.22           C  
ATOM     81  CE2 PHE A  11       0.129   9.332  -4.184  1.00  9.22           C  
ATOM     82  CZ  PHE A  11      -0.144   8.583  -3.054  1.00  9.22           C  
ATOM     83  H   PHE A  11       4.708  10.315  -1.329  1.00  9.22           H  
ATOM     84  HA  PHE A  11       4.192  10.747  -4.238  1.00  9.22           H  
ATOM     85 1HB  PHE A  11       2.810  12.125  -1.896  1.00  9.22           H  
ATOM     86 2HB  PHE A  11       2.549  12.488  -3.594  1.00  9.22           H  
ATOM     87  HD1 PHE A  11       1.993  10.049  -0.902  1.00  9.22           H  
ATOM     88  HD2 PHE A  11       1.295  10.931  -5.031  1.00  9.22           H  
ATOM     89  HE1 PHE A  11       0.312   8.256  -0.988  1.00  9.22           H  
ATOM     90  HE2 PHE A  11      -0.398   9.122  -5.114  1.00  9.22           H  
ATOM     91  HZ  PHE A  11      -0.886   7.787  -3.093  1.00  9.22           H  
ATOM     92  N   GLN A  12       5.352  12.978  -4.281  1.00  8.53           N  
ATOM     93  CA  GLN A  12       6.235  14.128  -4.384  1.00  8.53           C  
ATOM     94  C   GLN A  12       5.428  15.381  -4.129  1.00  8.53           C  
ATOM     95  O   GLN A  12       4.202  15.353  -4.208  1.00  8.53           O  
ATOM     96  CB  GLN A  12       6.864  14.196  -5.776  1.00  8.53           C  
ATOM     97  CG  GLN A  12       7.694  12.977  -6.166  1.00  8.53           C  
ATOM     98  CD  GLN A  12       8.926  12.789  -5.290  1.00  8.53           C  
ATOM     99  OE1 GLN A  12       9.789  13.671  -5.211  1.00  8.53           O  
ATOM    100  NE2 GLN A  12       9.021  11.637  -4.637  1.00  8.53           N  
ATOM    101  H   GLN A  12       4.795  12.725  -5.083  1.00  8.53           H  
ATOM    102  HA  GLN A  12       7.017  14.054  -3.629  1.00  8.53           H  
ATOM    103 1HB  GLN A  12       6.077  14.327  -6.519  1.00  8.53           H  
ATOM    104 2HB  GLN A  12       7.505  15.075  -5.836  1.00  8.53           H  
ATOM    105 1HG  GLN A  12       7.073  12.085  -6.073  1.00  8.53           H  
ATOM    106 2HG  GLN A  12       8.025  13.094  -7.199  1.00  8.53           H  
ATOM    107 1HE2 GLN A  12       9.812  11.458  -4.049  1.00  8.53           H  
ATOM    108 2HE2 GLN A  12       8.305  10.946  -4.731  1.00  8.53           H  
ATOM    109  N   GLY A  13       6.078  16.488  -3.806  1.00  7.67           N  
ATOM    110  CA  GLY A  13       5.282  17.697  -3.703  1.00  7.67           C  
ATOM    111  C   GLY A  13       4.735  17.952  -5.098  1.00  7.67           C  
ATOM    112  O   GLY A  13       5.441  17.729  -6.083  1.00  7.67           O  
ATOM    113  H   GLY A  13       7.082  16.500  -3.690  1.00  7.67           H  
ATOM    114 1HA  GLY A  13       4.469  17.560  -2.990  1.00  7.67           H  
ATOM    115 2HA  GLY A  13       5.897  18.533  -3.372  1.00  7.67           H  
ATOM    116  N   MET A  14       3.503  18.426  -5.195  1.00  6.66           N  
ATOM    117  CA  MET A  14       2.924  18.679  -6.505  1.00  6.66           C  
ATOM    118  C   MET A  14       1.704  19.569  -6.418  1.00  6.66           C  
ATOM    119  O   MET A  14       1.073  19.680  -5.366  1.00  6.66           O  
ATOM    120  CB  MET A  14       2.545  17.356  -7.183  1.00  6.66           C  
ATOM    121  CG  MET A  14       1.447  16.565  -6.469  1.00  6.66           C  
ATOM    122  SD  MET A  14       1.194  14.907  -7.168  1.00  6.66           S  
ATOM    123  CE  MET A  14       2.608  14.003  -6.531  1.00  6.66           C  
ATOM    124  H   MET A  14       2.960  18.593  -4.362  1.00  6.66           H  
ATOM    125  HA  MET A  14       3.665  19.192  -7.118  1.00  6.66           H  
ATOM    126 1HB  MET A  14       2.194  17.560  -8.193  1.00  6.66           H  
ATOM    127 2HB  MET A  14       3.421  16.712  -7.265  1.00  6.66           H  
ATOM    128 1HG  MET A  14       1.713  16.456  -5.416  1.00  6.66           H  
ATOM    129 2HG  MET A  14       0.508  17.116  -6.533  1.00  6.66           H  
ATOM    130 1HE  MET A  14       2.576  12.976  -6.890  1.00  6.66           H  
ATOM    131 2HE  MET A  14       3.529  14.484  -6.865  1.00  6.66           H  
ATOM    132 3HE  MET A  14       2.571  14.007  -5.448  1.00  6.66           H  
ATOM    133  N   ALA A  15       1.353  20.175  -7.541  1.00  5.49           N  
ATOM    134  CA  ALA A  15       0.124  20.940  -7.644  1.00  5.49           C  
ATOM    135  C   ALA A  15      -0.854  20.198  -8.531  1.00  5.49           C  
ATOM    136  O   ALA A  15      -0.447  19.494  -9.455  1.00  5.49           O  
ATOM    137  CB  ALA A  15       0.393  22.325  -8.202  1.00  5.49           C  
ATOM    138  H   ALA A  15       1.937  20.074  -8.358  1.00  5.49           H  
ATOM    139  HA  ALA A  15      -0.317  21.031  -6.652  1.00  5.49           H  
ATOM    140 1HB  ALA A  15      -0.545  22.878  -8.263  1.00  5.49           H  
ATOM    141 2HB  ALA A  15       1.085  22.855  -7.547  1.00  5.49           H  
ATOM    142 3HB  ALA A  15       0.827  22.239  -9.196  1.00  5.49           H  
ATOM    143  N   VAL A  16      -2.138  20.382  -8.271  1.00  4.27           N  
ATOM    144  CA  VAL A  16      -3.177  19.808  -9.111  1.00  4.27           C  
ATOM    145  C   VAL A  16      -3.985  20.944  -9.710  1.00  4.27           C  
ATOM    146  O   VAL A  16      -4.442  21.833  -8.991  1.00  4.27           O  
ATOM    147  CB  VAL A  16      -4.073  18.859  -8.296  1.00  4.27           C  
ATOM    148  CG1 VAL A  16      -5.192  18.292  -9.185  1.00  4.27           C  
ATOM    149  CG2 VAL A  16      -3.202  17.739  -7.719  1.00  4.27           C  
ATOM    150  H   VAL A  16      -2.404  20.951  -7.481  1.00  4.27           H  
ATOM    151  HA  VAL A  16      -2.715  19.242  -9.920  1.00  4.27           H  
ATOM    152  HB  VAL A  16      -4.547  19.412  -7.486  1.00  4.27           H  
ATOM    153 1HG1 VAL A  16      -5.831  17.629  -8.611  1.00  4.27           H  
ATOM    154 2HG1 VAL A  16      -5.797  19.111  -9.581  1.00  4.27           H  
ATOM    155 3HG1 VAL A  16      -4.753  17.737 -10.011  1.00  4.27           H  
ATOM    156 1HG2 VAL A  16      -3.813  17.073  -7.139  1.00  4.27           H  
ATOM    157 2HG2 VAL A  16      -2.733  17.187  -8.534  1.00  4.27           H  
ATOM    158 3HG2 VAL A  16      -2.429  18.161  -7.078  1.00  4.27           H  
ATOM    159  N   SER A  17      -4.129  20.939 -11.027  1.00  3.16           N  
ATOM    160  CA  SER A  17      -4.839  22.018 -11.688  1.00  3.16           C  
ATOM    161  C   SER A  17      -6.300  22.086 -11.228  1.00  3.16           C  
ATOM    162  O   SER A  17      -6.964  21.052 -11.135  1.00  3.16           O  
ATOM    163  CB  SER A  17      -4.797  21.813 -13.191  1.00  3.16           C  
ATOM    164  OG  SER A  17      -3.482  21.879 -13.672  1.00  3.16           O  
ATOM    165  H   SER A  17      -3.731  20.184 -11.569  1.00  3.16           H  
ATOM    166  HA  SER A  17      -4.309  22.931 -11.449  1.00  3.16           H  
ATOM    167 1HB  SER A  17      -5.232  20.844 -13.438  1.00  3.16           H  
ATOM    168 2HB  SER A  17      -5.405  22.574 -13.679  1.00  3.16           H  
ATOM    169  HG  SER A  17      -3.543  21.750 -14.625  1.00  3.16           H  
ATOM    170  N   PRO A  18      -6.868  23.288 -11.024  1.00  2.26           N  
ATOM    171  CA  PRO A  18      -8.245  23.524 -10.626  1.00  2.26           C  
ATOM    172  C   PRO A  18      -9.186  23.386 -11.816  1.00  2.26           C  
ATOM    173  O   PRO A  18      -9.810  24.359 -12.248  1.00  2.26           O  
ATOM    174  CB  PRO A  18      -8.174  24.960 -10.106  1.00  2.26           C  
ATOM    175  CG  PRO A  18      -7.112  25.611 -10.950  1.00  2.26           C  
ATOM    176  CD  PRO A  18      -6.073  24.527 -11.169  1.00  2.26           C  
ATOM    177  HA  PRO A  18      -8.520  22.821  -9.825  1.00  2.26           H  
ATOM    178 1HB  PRO A  18      -9.130  25.447 -10.197  1.00  2.26           H  
ATOM    179 2HB  PRO A  18      -7.920  24.956  -9.039  1.00  2.26           H  
ATOM    180 1HG  PRO A  18      -7.555  25.971 -11.891  1.00  2.26           H  
ATOM    181 2HG  PRO A  18      -6.708  26.493 -10.431  1.00  2.26           H  
ATOM    182 1HD  PRO A  18      -5.653  24.620 -12.182  1.00  2.26           H  
ATOM    183 2HD  PRO A  18      -5.307  24.592 -10.376  1.00  2.26           H  
ATOM    184  N   SER A  19      -9.253  22.182 -12.364  1.00  1.61           N  
ATOM    185  CA  SER A  19     -10.050  21.939 -13.556  1.00  1.61           C  
ATOM    186  C   SER A  19     -11.535  22.210 -13.287  1.00  1.61           C  
ATOM    187  O   SER A  19     -11.991  21.989 -12.165  1.00  1.61           O  
ATOM    188  CB  SER A  19      -9.856  20.522 -14.038  1.00  1.61           C  
ATOM    189  OG  SER A  19      -8.536  20.305 -14.456  1.00  1.61           O  
ATOM    190  H   SER A  19      -8.705  21.431 -11.941  1.00  1.61           H  
ATOM    191  HA  SER A  19      -9.662  22.595 -14.321  1.00  1.61           H  
ATOM    192 1HB  SER A  19     -10.102  19.831 -13.233  1.00  1.61           H  
ATOM    193 2HB  SER A  19     -10.533  20.323 -14.864  1.00  1.61           H  
ATOM    194  HG  SER A  19      -8.522  19.417 -14.839  1.00  1.61           H  
ATOM    195  N   PRO A  20     -12.308  22.705 -14.278  1.00  1.19           N  
ATOM    196  CA  PRO A  20     -13.739  22.942 -14.193  1.00  1.19           C  
ATOM    197  C   PRO A  20     -14.524  21.705 -13.773  1.00  1.19           C  
ATOM    198  O   PRO A  20     -14.253  20.588 -14.235  1.00  1.19           O  
ATOM    199  CB  PRO A  20     -14.093  23.348 -15.629  1.00  1.19           C  
ATOM    200  CG  PRO A  20     -12.833  23.955 -16.176  1.00  1.19           C  
ATOM    201  CD  PRO A  20     -11.711  23.144 -15.571  1.00  1.19           C  
ATOM    202  HA  PRO A  20     -13.921  23.771 -13.494  1.00  1.19           H  
ATOM    203 1HB  PRO A  20     -14.420  22.466 -16.193  1.00  1.19           H  
ATOM    204 2HB  PRO A  20     -14.942  24.049 -15.617  1.00  1.19           H  
ATOM    205 1HG  PRO A  20     -12.842  23.921 -17.277  1.00  1.19           H  
ATOM    206 2HG  PRO A  20     -12.781  25.017 -15.891  1.00  1.19           H  
ATOM    207 1HD  PRO A  20     -11.437  22.288 -16.204  1.00  1.19           H  
ATOM    208 2HD  PRO A  20     -10.888  23.855 -15.423  1.00  1.19           H  
ATOM    209  N   LEU A  21     -15.521  21.943 -12.927  1.00  0.93           N  
ATOM    210  CA  LEU A  21     -16.401  20.907 -12.394  1.00  0.93           C  
ATOM    211  C   LEU A  21     -17.862  21.217 -12.699  1.00  0.93           C  
ATOM    212  O   LEU A  21     -18.318  22.333 -12.438  1.00  0.93           O  
ATOM    213  CB  LEU A  21     -16.218  20.829 -10.867  1.00  0.93           C  
ATOM    214  CG  LEU A  21     -17.113  19.848 -10.054  1.00  0.93           C  
ATOM    215  CD1 LEU A  21     -16.756  18.437 -10.422  1.00  0.93           C  
ATOM    216  CD2 LEU A  21     -16.924  20.097  -8.540  1.00  0.93           C  
ATOM    217  H   LEU A  21     -15.653  22.906 -12.611  1.00  0.93           H  
ATOM    218  HA  LEU A  21     -16.137  19.957 -12.849  1.00  0.93           H  
ATOM    219 1HB  LEU A  21     -15.186  20.568 -10.665  1.00  0.93           H  
ATOM    220 2HB  LEU A  21     -16.389  21.807 -10.479  1.00  0.93           H  
ATOM    221  HG  LEU A  21     -18.161  20.006 -10.314  1.00  0.93           H  
ATOM    222 1HD1 LEU A  21     -17.374  17.749  -9.876  1.00  0.93           H  
ATOM    223 2HD1 LEU A  21     -16.918  18.304 -11.468  1.00  0.93           H  
ATOM    224 3HD1 LEU A  21     -15.710  18.251 -10.185  1.00  0.93           H  
ATOM    225 1HD2 LEU A  21     -17.560  19.408  -7.986  1.00  0.93           H  
ATOM    226 2HD2 LEU A  21     -15.880  19.930  -8.265  1.00  0.93           H  
ATOM    227 3HD2 LEU A  21     -17.204  21.123  -8.297  1.00  0.93           H  
ATOM    228  N   ARG A  22     -18.573  20.264 -13.291  1.00  0.78           N  
ATOM    229  CA  ARG A  22     -20.002  20.473 -13.525  1.00  0.78           C  
ATOM    230  C   ARG A  22     -20.793  19.640 -12.549  1.00  0.78           C  
ATOM    231  O   ARG A  22     -20.448  18.484 -12.300  1.00  0.78           O  
ATOM    232  CB  ARG A  22     -20.437  20.172 -14.947  1.00  0.78           C  
ATOM    233  CG  ARG A  22     -21.924  20.442 -15.201  1.00  0.78           C  
ATOM    234  CD  ARG A  22     -22.261  20.377 -16.626  1.00  0.78           C  
ATOM    235  NE  ARG A  22     -21.671  21.465 -17.324  1.00  0.78           N  
ATOM    236  CZ  ARG A  22     -22.222  22.690 -17.408  1.00  0.78           C  
ATOM    237  NH1 ARG A  22     -23.395  22.921 -16.851  1.00  0.78           N  
ATOM    238  NH2 ARG A  22     -21.580  23.655 -18.038  1.00  0.78           N  
ATOM    239  H   ARG A  22     -18.119  19.378 -13.530  1.00  0.78           H  
ATOM    240  HA  ARG A  22     -20.238  21.520 -13.340  1.00  0.78           H  
ATOM    241 1HB  ARG A  22     -19.863  20.784 -15.640  1.00  0.78           H  
ATOM    242 2HB  ARG A  22     -20.234  19.127 -15.183  1.00  0.78           H  
ATOM    243 1HG  ARG A  22     -22.530  19.708 -14.673  1.00  0.78           H  
ATOM    244 2HG  ARG A  22     -22.177  21.441 -14.838  1.00  0.78           H  
ATOM    245 1HD  ARG A  22     -21.872  19.459 -17.054  1.00  0.78           H  
ATOM    246 2HD  ARG A  22     -23.340  20.431 -16.754  1.00  0.78           H  
ATOM    247  HE  ARG A  22     -20.758  21.311 -17.773  1.00  0.78           H  
ATOM    248 1HH1 ARG A  22     -23.871  22.176 -16.359  1.00  0.78           H  
ATOM    249 2HH1 ARG A  22     -23.807  23.841 -16.901  1.00  0.78           H  
ATOM    250 1HH2 ARG A  22     -20.643  23.464 -18.419  1.00  0.78           H  
ATOM    251 2HH2 ARG A  22     -21.977  24.576 -18.096  1.00  0.78           H  
ATOM    252  N   ILE A  23     -21.829  20.237 -11.985  1.00  0.70           N  
ATOM    253  CA  ILE A  23     -22.671  19.553 -11.031  1.00  0.70           C  
ATOM    254  C   ILE A  23     -24.095  19.410 -11.513  1.00  0.70           C  
ATOM    255  O   ILE A  23     -24.725  20.402 -11.876  1.00  0.70           O  
ATOM    256  CB  ILE A  23     -22.653  20.270  -9.686  1.00  0.70           C  
ATOM    257  CG1 ILE A  23     -21.245  20.276  -9.165  1.00  0.70           C  
ATOM    258  CG2 ILE A  23     -23.618  19.593  -8.743  1.00  0.70           C  
ATOM    259  CD1 ILE A  23     -21.058  21.072  -8.040  1.00  0.70           C  
ATOM    260  H   ILE A  23     -22.035  21.201 -12.232  1.00  0.70           H  
ATOM    261  HA  ILE A  23     -22.258  18.574 -10.882  1.00  0.70           H  
ATOM    262  HB  ILE A  23     -22.943  21.302  -9.816  1.00  0.70           H  
ATOM    263 1HG1 ILE A  23     -20.980  19.327  -8.901  1.00  0.70           H  
ATOM    264 2HG1 ILE A  23     -20.573  20.633  -9.937  1.00  0.70           H  
ATOM    265 1HG2 ILE A  23     -23.598  20.095  -7.805  1.00  0.70           H  
ATOM    266 2HG2 ILE A  23     -24.627  19.632  -9.150  1.00  0.70           H  
ATOM    267 3HG2 ILE A  23     -23.331  18.556  -8.612  1.00  0.70           H  
ATOM    268 1HD1 ILE A  23     -20.012  21.012  -7.733  1.00  0.70           H  
ATOM    269 2HD1 ILE A  23     -21.311  22.075  -8.313  1.00  0.70           H  
ATOM    270 3HD1 ILE A  23     -21.701  20.724  -7.236  1.00  0.70           H  
ATOM    271  N   PHE A  24     -24.604  18.184 -11.505  1.00  0.68           N  
ATOM    272  CA  PHE A  24     -25.968  17.952 -11.959  1.00  0.68           C  
ATOM    273  C   PHE A  24     -26.876  17.406 -10.852  1.00  0.68           C  
ATOM    274  O   PHE A  24     -26.661  16.286 -10.369  1.00  0.68           O  
ATOM    275  CB  PHE A  24     -26.018  16.935 -13.078  1.00  0.68           C  
ATOM    276  CG  PHE A  24     -25.295  17.216 -14.382  1.00  0.68           C  
ATOM    277  CD1 PHE A  24     -23.985  16.902 -14.550  1.00  0.68           C  
ATOM    278  CD2 PHE A  24     -25.955  17.755 -15.437  1.00  0.68           C  
ATOM    279  CE1 PHE A  24     -23.365  17.096 -15.772  1.00  0.68           C  
ATOM    280  CE2 PHE A  24     -25.356  17.959 -16.641  1.00  0.68           C  
ATOM    281  CZ  PHE A  24     -24.064  17.615 -16.812  1.00  0.68           C  
ATOM    282  H   PHE A  24     -24.016  17.417 -11.172  1.00  0.68           H  
ATOM    283  HA  PHE A  24     -26.378  18.888 -12.314  1.00  0.68           H  
ATOM    284 1HB  PHE A  24     -25.671  16.016 -12.697  1.00  0.68           H  
ATOM    285 2HB  PHE A  24     -27.053  16.784 -13.313  1.00  0.68           H  
ATOM    286  HD1 PHE A  24     -23.448  16.482 -13.716  1.00  0.68           H  
ATOM    287  HD2 PHE A  24     -26.980  18.019 -15.304  1.00  0.68           H  
ATOM    288  HE1 PHE A  24     -22.325  16.834 -15.915  1.00  0.68           H  
ATOM    289  HE2 PHE A  24     -25.919  18.387 -17.471  1.00  0.68           H  
ATOM    290  HZ  PHE A  24     -23.588  17.765 -17.779  1.00  0.68           H  
ATOM    291  N   THR A  25     -27.926  18.153 -10.500  1.00  0.68           N  
ATOM    292  CA  THR A  25     -28.843  17.684  -9.456  1.00  0.68           C  
ATOM    293  C   THR A  25     -30.049  16.940 -10.047  1.00  0.68           C  
ATOM    294  O   THR A  25     -30.825  17.484 -10.846  1.00  0.68           O  
ATOM    295  CB  THR A  25     -29.321  18.839  -8.538  1.00  0.68           C  
ATOM    296  OG1 THR A  25     -28.203  19.419  -7.840  1.00  0.68           O  
ATOM    297  CG2 THR A  25     -30.340  18.323  -7.537  1.00  0.68           C  
ATOM    298  H   THR A  25     -28.057  19.060 -10.954  1.00  0.68           H  
ATOM    299  HA  THR A  25     -28.307  16.978  -8.821  1.00  0.68           H  
ATOM    300  HB  THR A  25     -29.793  19.612  -9.139  1.00  0.68           H  
ATOM    301  HG1 THR A  25     -28.505  19.751  -6.939  1.00  0.68           H  
ATOM    302 1HG2 THR A  25     -30.670  19.142  -6.904  1.00  0.68           H  
ATOM    303 2HG2 THR A  25     -31.187  17.921  -8.072  1.00  0.68           H  
ATOM    304 3HG2 THR A  25     -29.885  17.548  -6.919  1.00  0.68           H  
ATOM    305  N   ALA A  26     -30.183  15.667  -9.666  1.00  0.70           N  
ATOM    306  CA  ALA A  26     -31.240  14.791 -10.174  1.00  0.70           C  
ATOM    307  C   ALA A  26     -32.502  14.776  -9.312  1.00  0.70           C  
ATOM    308  O   ALA A  26     -33.454  14.071  -9.635  1.00  0.70           O  
ATOM    309  CB  ALA A  26     -30.711  13.384 -10.291  1.00  0.70           C  
ATOM    310  H   ALA A  26     -29.515  15.266  -9.005  1.00  0.70           H  
ATOM    311  HA  ALA A  26     -31.519  15.149 -11.165  1.00  0.70           H  
ATOM    312 1HB  ALA A  26     -31.478  12.735 -10.710  1.00  0.70           H  
ATOM    313 2HB  ALA A  26     -29.834  13.378 -10.934  1.00  0.70           H  
ATOM    314 3HB  ALA A  26     -30.435  13.028  -9.304  1.00  0.70           H  
ATOM    315  N   GLY A  27     -32.499  15.526  -8.216  1.00  0.72           N  
ATOM    316  CA  GLY A  27     -33.637  15.537  -7.298  1.00  0.72           C  
ATOM    317  C   GLY A  27     -33.324  14.914  -5.937  1.00  0.72           C  
ATOM    318  O   GLY A  27     -34.228  14.656  -5.139  1.00  0.72           O  
ATOM    319  H   GLY A  27     -31.700  16.106  -8.032  1.00  0.72           H  
ATOM    320 1HA  GLY A  27     -33.952  16.568  -7.150  1.00  0.72           H  
ATOM    321 2HA  GLY A  27     -34.479  15.012  -7.753  1.00  0.72           H  
ATOM    322  N   GLY A  28     -32.042  14.697  -5.654  1.00  0.74           N  
ATOM    323  CA  GLY A  28     -31.630  14.130  -4.370  1.00  0.74           C  
ATOM    324  C   GLY A  28     -32.044  15.033  -3.207  1.00  0.74           C  
ATOM    325  O   GLY A  28     -32.093  16.263  -3.350  1.00  0.74           O  
ATOM    326  H   GLY A  28     -31.347  14.915  -6.351  1.00  0.74           H  
ATOM    327 1HA  GLY A  28     -32.083  13.146  -4.249  1.00  0.74           H  
ATOM    328 2HA  GLY A  28     -30.549  13.989  -4.364  1.00  0.74           H  
ATOM    329  N   THR A  29     -32.235  14.418  -2.024  1.00  0.78           N  
ATOM    330  CA  THR A  29     -32.694  15.089  -0.795  1.00  0.78           C  
ATOM    331  C   THR A  29     -31.789  16.229  -0.362  1.00  0.78           C  
ATOM    332  O   THR A  29     -32.226  17.148   0.331  1.00  0.78           O  
ATOM    333  CB  THR A  29     -32.820  14.086   0.380  1.00  0.78           C  
ATOM    334  OG1 THR A  29     -33.672  14.637   1.391  1.00  0.78           O  
ATOM    335  CG2 THR A  29     -31.428  13.807   1.033  1.00  0.78           C  
ATOM    336  H   THR A  29     -32.125  13.415  -1.993  1.00  0.78           H  
ATOM    337  HA  THR A  29     -33.684  15.505  -0.988  1.00  0.78           H  
ATOM    338  HB  THR A  29     -33.245  13.153   0.017  1.00  0.78           H  
ATOM    339  HG1 THR A  29     -34.586  14.769   1.068  1.00  0.78           H  
ATOM    340 1HG2 THR A  29     -31.544  13.104   1.862  1.00  0.78           H  
ATOM    341 2HG2 THR A  29     -30.750  13.380   0.296  1.00  0.78           H  
ATOM    342 3HG2 THR A  29     -31.003  14.726   1.416  1.00  0.78           H  
ATOM    343  N   ILE A  30     -30.543  16.224  -0.824  1.00  0.84           N  
ATOM    344  CA  ILE A  30     -29.637  17.279  -0.443  1.00  0.84           C  
ATOM    345  C   ILE A  30     -30.162  18.662  -0.747  1.00  0.84           C  
ATOM    346  O   ILE A  30     -30.021  19.543   0.104  1.00  0.84           O  
ATOM    347  CB  ILE A  30     -28.259  17.177  -1.111  1.00  0.84           C  
ATOM    348  CG1 ILE A  30     -27.471  16.025  -0.558  1.00  0.84           C  
ATOM    349  CG2 ILE A  30     -27.537  18.439  -0.983  1.00  0.84           C  
ATOM    350  CD1 ILE A  30     -26.173  15.777  -1.282  1.00  0.84           C  
ATOM    351  H   ILE A  30     -30.235  15.466  -1.415  1.00  0.84           H  
ATOM    352  HA  ILE A  30     -29.483  17.206   0.632  1.00  0.84           H  
ATOM    353  HB  ILE A  30     -28.405  16.977  -2.170  1.00  0.84           H  
ATOM    354 1HG1 ILE A  30     -27.261  16.225   0.467  1.00  0.84           H  
ATOM    355 2HG1 ILE A  30     -28.074  15.119  -0.615  1.00  0.84           H  
ATOM    356 1HG2 ILE A  30     -26.605  18.338  -1.496  1.00  0.84           H  
ATOM    357 2HG2 ILE A  30     -28.112  19.236  -1.440  1.00  0.84           H  
ATOM    358 3HG2 ILE A  30     -27.382  18.652   0.058  1.00  0.84           H  
ATOM    359 1HD1 ILE A  30     -25.645  14.960  -0.827  1.00  0.84           H  
ATOM    360 2HD1 ILE A  30     -26.354  15.555  -2.296  1.00  0.84           H  
ATOM    361 3HD1 ILE A  30     -25.555  16.663  -1.217  1.00  0.84           H  
ATOM    362  N   ASP A  31     -30.787  18.843  -1.918  1.00  0.94           N  
ATOM    363  CA  ASP A  31     -31.261  20.159  -2.334  1.00  0.94           C  
ATOM    364  C   ASP A  31     -32.726  20.415  -2.046  1.00  0.94           C  
ATOM    365  O   ASP A  31     -33.301  21.352  -2.593  1.00  0.94           O  
ATOM    366  CB  ASP A  31     -30.996  20.411  -3.825  1.00  0.94           C  
ATOM    367  CG  ASP A  31     -29.522  20.598  -4.133  1.00  0.94           C  
ATOM    368  OD1 ASP A  31     -28.872  21.273  -3.333  1.00  0.94           O  
ATOM    369  OD2 ASP A  31     -29.056  20.139  -5.162  1.00  0.94           O  
ATOM    370  H   ASP A  31     -30.960  18.034  -2.519  1.00  0.94           H  
ATOM    371  HA  ASP A  31     -30.694  20.901  -1.776  1.00  0.94           H  
ATOM    372 1HB  ASP A  31     -31.371  19.561  -4.398  1.00  0.94           H  
ATOM    373 2HB  ASP A  31     -31.548  21.296  -4.149  1.00  0.94           H  
ATOM    374  N   LYS A  32     -33.350  19.581  -1.226  1.00  1.10           N  
ATOM    375  CA  LYS A  32     -34.742  19.818  -0.880  1.00  1.10           C  
ATOM    376  C   LYS A  32     -34.838  20.534   0.470  1.00  1.10           C  
ATOM    377  O   LYS A  32     -34.185  20.137   1.439  1.00  1.10           O  
ATOM    378  CB  LYS A  32     -35.507  18.516  -0.904  1.00  1.10           C  
ATOM    379  CG  LYS A  32     -35.559  17.840  -2.264  1.00  1.10           C  
ATOM    380  CD  LYS A  32     -36.297  18.712  -3.261  1.00  1.10           C  
ATOM    381  CE  LYS A  32     -36.455  18.029  -4.616  1.00  1.10           C  
ATOM    382  NZ  LYS A  32     -37.462  16.935  -4.587  1.00  1.10           N  
ATOM    383  H   LYS A  32     -32.855  18.800  -0.792  1.00  1.10           H  
ATOM    384  HA  LYS A  32     -35.186  20.477  -1.627  1.00  1.10           H  
ATOM    385 1HB  LYS A  32     -35.013  17.812  -0.256  1.00  1.10           H  
ATOM    386 2HB  LYS A  32     -36.483  18.680  -0.543  1.00  1.10           H  
ATOM    387 1HG  LYS A  32     -34.540  17.651  -2.624  1.00  1.10           H  
ATOM    388 2HG  LYS A  32     -36.073  16.884  -2.174  1.00  1.10           H  
ATOM    389 1HD  LYS A  32     -37.283  18.969  -2.869  1.00  1.10           H  
ATOM    390 2HD  LYS A  32     -35.729  19.636  -3.396  1.00  1.10           H  
ATOM    391 1HE  LYS A  32     -36.763  18.767  -5.348  1.00  1.10           H  
ATOM    392 2HE  LYS A  32     -35.493  17.610  -4.922  1.00  1.10           H  
ATOM    393 1HZ  LYS A  32     -37.538  16.516  -5.530  1.00  1.10           H  
ATOM    394 2HZ  LYS A  32     -37.185  16.222  -3.924  1.00  1.10           H  
ATOM    395 3HZ  LYS A  32     -38.359  17.307  -4.335  1.00  1.10           H  
ATOM    396  N   ASP A  33     -35.631  21.606   0.531  1.00  1.35           N  
ATOM    397  CA  ASP A  33     -35.761  22.412   1.741  1.00  1.35           C  
ATOM    398  C   ASP A  33     -37.081  22.106   2.491  1.00  1.35           C  
ATOM    399  O   ASP A  33     -38.144  22.668   2.198  1.00  1.35           O  
ATOM    400  CB  ASP A  33     -35.652  23.900   1.331  1.00  1.35           C  
ATOM    401  CG  ASP A  33     -35.587  24.934   2.462  1.00  1.35           C  
ATOM    402  OD1 ASP A  33     -35.642  24.571   3.604  1.00  1.35           O  
ATOM    403  OD2 ASP A  33     -35.486  26.111   2.148  1.00  1.35           O  
ATOM    404  H   ASP A  33     -36.176  21.898  -0.280  1.00  1.35           H  
ATOM    405  HA  ASP A  33     -34.932  22.174   2.405  1.00  1.35           H  
ATOM    406 1HB  ASP A  33     -34.775  24.031   0.689  1.00  1.35           H  
ATOM    407 2HB  ASP A  33     -36.516  24.149   0.714  1.00  1.35           H  
ATOM    408  N   TYR A  34     -37.016  21.237   3.498  1.00  1.73           N  
ATOM    409  CA  TYR A  34     -38.218  20.799   4.216  1.00  1.73           C  
ATOM    410  C   TYR A  34     -38.605  21.852   5.262  1.00  1.73           C  
ATOM    411  O   TYR A  34     -38.488  21.631   6.468  1.00  1.73           O  
ATOM    412  CB  TYR A  34     -37.925  19.450   4.885  1.00  1.73           C  
ATOM    413  CG  TYR A  34     -37.614  18.329   3.888  1.00  1.73           C  
ATOM    414  CD1 TYR A  34     -36.406  18.353   3.229  1.00  1.73           C  
ATOM    415  CD2 TYR A  34     -38.503  17.277   3.651  1.00  1.73           C  
ATOM    416  CE1 TYR A  34     -36.076  17.367   2.337  1.00  1.73           C  
ATOM    417  CE2 TYR A  34     -38.161  16.273   2.738  1.00  1.73           C  
ATOM    418  CZ  TYR A  34     -36.938  16.323   2.080  1.00  1.73           C  
ATOM    419  OH  TYR A  34     -36.568  15.325   1.164  1.00  1.73           O  
ATOM    420  H   TYR A  34     -36.120  20.835   3.732  1.00  1.73           H  
ATOM    421  HA  TYR A  34     -39.044  20.700   3.515  1.00  1.73           H  
ATOM    422 1HB  TYR A  34     -37.072  19.555   5.556  1.00  1.73           H  
ATOM    423 2HB  TYR A  34     -38.781  19.147   5.485  1.00  1.73           H  
ATOM    424  HD1 TYR A  34     -35.700  19.165   3.415  1.00  1.73           H  
ATOM    425  HD2 TYR A  34     -39.461  17.241   4.170  1.00  1.73           H  
ATOM    426  HE1 TYR A  34     -35.114  17.413   1.840  1.00  1.73           H  
ATOM    427  HE2 TYR A  34     -38.852  15.451   2.546  1.00  1.73           H  
ATOM    428  HH  TYR A  34     -37.312  14.722   1.030  1.00  1.73           H  
ATOM    429  N   ARG A  35     -39.076  22.997   4.767  1.00  2.25           N  
ATOM    430  CA  ARG A  35     -39.343  24.186   5.581  1.00  2.25           C  
ATOM    431  C   ARG A  35     -40.467  24.116   6.607  1.00  2.25           C  
ATOM    432  O   ARG A  35     -40.343  24.687   7.691  1.00  2.25           O  
ATOM    433  CB  ARG A  35     -39.698  25.360   4.680  1.00  2.25           C  
ATOM    434  CG  ARG A  35     -38.577  25.898   3.852  1.00  2.25           C  
ATOM    435  CD  ARG A  35     -38.999  27.051   3.021  1.00  2.25           C  
ATOM    436  NE  ARG A  35     -37.895  27.587   2.256  1.00  2.25           N  
ATOM    437  CZ  ARG A  35     -37.959  28.647   1.440  1.00  2.25           C  
ATOM    438  NH1 ARG A  35     -39.091  29.305   1.279  1.00  2.25           N  
ATOM    439  NH2 ARG A  35     -36.875  29.026   0.802  1.00  2.25           N  
ATOM    440  H   ARG A  35     -39.139  23.053   3.750  1.00  2.25           H  
ATOM    441  HA  ARG A  35     -38.419  24.423   6.109  1.00  2.25           H  
ATOM    442 1HB  ARG A  35     -40.494  25.062   3.997  1.00  2.25           H  
ATOM    443 2HB  ARG A  35     -40.078  26.177   5.289  1.00  2.25           H  
ATOM    444 1HG  ARG A  35     -37.739  26.195   4.485  1.00  2.25           H  
ATOM    445 2HG  ARG A  35     -38.256  25.111   3.176  1.00  2.25           H  
ATOM    446 1HD  ARG A  35     -39.768  26.730   2.326  1.00  2.25           H  
ATOM    447 2HD  ARG A  35     -39.388  27.841   3.659  1.00  2.25           H  
ATOM    448  HE  ARG A  35     -36.982  27.105   2.337  1.00  2.25           H  
ATOM    449 1HH1 ARG A  35     -39.920  29.009   1.774  1.00  2.25           H  
ATOM    450 2HH1 ARG A  35     -39.129  30.105   0.663  1.00  2.25           H  
ATOM    451 1HH2 ARG A  35     -36.008  28.505   0.943  1.00  2.25           H  
ATOM    452 2HH2 ARG A  35     -36.901  29.821   0.187  1.00  2.25           H  
ATOM    453  N   LEU A  36     -41.578  23.474   6.260  1.00  2.84           N  
ATOM    454  CA  LEU A  36     -42.732  23.491   7.154  1.00  2.84           C  
ATOM    455  C   LEU A  36     -43.428  22.158   7.352  1.00  2.84           C  
ATOM    456  O   LEU A  36     -43.743  21.456   6.398  1.00  2.84           O  
ATOM    457  CB  LEU A  36     -43.789  24.464   6.609  1.00  2.84           C  
ATOM    458  CG  LEU A  36     -43.437  25.943   6.561  1.00  2.84           C  
ATOM    459  CD1 LEU A  36     -44.511  26.671   5.773  1.00  2.84           C  
ATOM    460  CD2 LEU A  36     -43.350  26.478   7.977  1.00  2.84           C  
ATOM    461  H   LEU A  36     -41.622  22.991   5.374  1.00  2.84           H  
ATOM    462  HA  LEU A  36     -42.398  23.837   8.130  1.00  2.84           H  
ATOM    463 1HB  LEU A  36     -44.043  24.156   5.597  1.00  2.84           H  
ATOM    464 2HB  LEU A  36     -44.677  24.380   7.216  1.00  2.84           H  
ATOM    465  HG  LEU A  36     -42.489  26.091   6.056  1.00  2.84           H  
ATOM    466 1HD1 LEU A  36     -44.273  27.734   5.731  1.00  2.84           H  
ATOM    467 2HD1 LEU A  36     -44.554  26.273   4.760  1.00  2.84           H  
ATOM    468 3HD1 LEU A  36     -45.478  26.533   6.262  1.00  2.84           H  
ATOM    469 1HD2 LEU A  36     -43.106  27.540   7.950  1.00  2.84           H  
ATOM    470 2HD2 LEU A  36     -44.311  26.337   8.480  1.00  2.84           H  
ATOM    471 3HD2 LEU A  36     -42.571  25.941   8.521  1.00  2.84           H  
ATOM    472  N   GLU A  37     -43.874  21.915   8.580  1.00  3.36           N  
ATOM    473  CA  GLU A  37     -44.692  20.736   8.879  1.00  3.36           C  
ATOM    474  C   GLU A  37     -46.149  21.026   8.502  1.00  3.36           C  
ATOM    475  O   GLU A  37     -47.023  20.162   8.563  1.00  3.36           O  
ATOM    476  CB  GLU A  37     -44.583  20.383  10.365  1.00  3.36           C  
ATOM    477  CG  GLU A  37     -43.186  19.936  10.801  1.00  3.36           C  
ATOM    478  CD  GLU A  37     -43.084  19.630  12.283  1.00  3.36           C  
ATOM    479  OE1 GLU A  37     -44.066  19.769  12.974  1.00  3.36           O  
ATOM    480  OE2 GLU A  37     -42.019  19.255  12.719  1.00  3.36           O  
ATOM    481  H   GLU A  37     -43.603  22.531   9.336  1.00  3.36           H  
ATOM    482  HA  GLU A  37     -44.337  19.895   8.281  1.00  3.36           H  
ATOM    483 1HB  GLU A  37     -44.864  21.250  10.965  1.00  3.36           H  
ATOM    484 2HB  GLU A  37     -45.282  19.582  10.601  1.00  3.36           H  
ATOM    485 1HG  GLU A  37     -42.913  19.043  10.240  1.00  3.36           H  
ATOM    486 2HG  GLU A  37     -42.473  20.721  10.547  1.00  3.36           H  
ATOM    487  N   GLU A  38     -46.371  22.283   8.134  1.00  3.61           N  
ATOM    488  CA  GLU A  38     -47.634  22.861   7.729  1.00  3.61           C  
ATOM    489  C   GLU A  38     -47.784  22.983   6.205  1.00  3.61           C  
ATOM    490  O   GLU A  38     -48.760  23.570   5.737  1.00  3.61           O  
ATOM    491  CB  GLU A  38     -47.770  24.259   8.342  1.00  3.61           C  
ATOM    492  CG  GLU A  38     -47.788  24.286   9.867  1.00  3.61           C  
ATOM    493  CD  GLU A  38     -47.928  25.684  10.442  1.00  3.61           C  
ATOM    494  OE1 GLU A  38     -47.985  26.621   9.682  1.00  3.61           O  
ATOM    495  OE2 GLU A  38     -47.975  25.807  11.644  1.00  3.61           O  
ATOM    496  H   GLU A  38     -45.572  22.890   8.134  1.00  3.61           H  
ATOM    497  HA  GLU A  38     -48.437  22.224   8.099  1.00  3.61           H  
ATOM    498 1HB  GLU A  38     -46.943  24.884   8.007  1.00  3.61           H  
ATOM    499 2HB  GLU A  38     -48.690  24.722   7.987  1.00  3.61           H  
ATOM    500 1HG  GLU A  38     -48.616  23.673  10.220  1.00  3.61           H  
ATOM    501 2HG  GLU A  38     -46.862  23.841  10.231  1.00  3.61           H  
ATOM    502  N   ASN A  39     -46.833  22.460   5.417  1.00  3.51           N  
ATOM    503  CA  ASN A  39     -46.935  22.660   3.967  1.00  3.51           C  
ATOM    504  C   ASN A  39     -46.174  21.592   3.168  1.00  3.51           C  
ATOM    505  O   ASN A  39     -45.714  20.595   3.724  1.00  3.51           O  
ATOM    506  CB  ASN A  39     -46.427  24.069   3.640  1.00  3.51           C  
ATOM    507  CG  ASN A  39     -47.079  24.755   2.454  1.00  3.51           C  
ATOM    508  OD1 ASN A  39     -47.371  24.126   1.435  1.00  3.51           O  
ATOM    509  ND2 ASN A  39     -47.307  26.038   2.581  1.00  3.51           N  
ATOM    510  H   ASN A  39     -46.021  21.972   5.803  1.00  3.51           H  
ATOM    511  HA  ASN A  39     -47.984  22.587   3.680  1.00  3.51           H  
ATOM    512 1HB  ASN A  39     -46.557  24.706   4.513  1.00  3.51           H  
ATOM    513 2HB  ASN A  39     -45.354  24.011   3.446  1.00  3.51           H  
ATOM    514 1HD2 ASN A  39     -47.735  26.546   1.835  1.00  3.51           H  
ATOM    515 2HD2 ASN A  39     -47.055  26.508   3.426  1.00  3.51           H  
ATOM    516  N   GLY A  40     -46.099  21.778   1.849  1.00  3.12           N  
ATOM    517  CA  GLY A  40     -45.425  20.830   0.974  1.00  3.12           C  
ATOM    518  C   GLY A  40     -43.921  21.068   0.949  1.00  3.12           C  
ATOM    519  O   GLY A  40     -43.397  21.901   1.689  1.00  3.12           O  
ATOM    520  H   GLY A  40     -46.533  22.599   1.451  1.00  3.12           H  
ATOM    521 1HA  GLY A  40     -45.631  19.814   1.310  1.00  3.12           H  
ATOM    522 2HA  GLY A  40     -45.825  20.922  -0.034  1.00  3.12           H  
ATOM    523  N   LEU A  41     -43.231  20.353   0.072  1.00  2.61           N  
ATOM    524  CA  LEU A  41     -41.782  20.456  -0.004  1.00  2.61           C  
ATOM    525  C   LEU A  41     -41.310  21.477  -1.024  1.00  2.61           C  
ATOM    526  O   LEU A  41     -41.675  21.434  -2.200  1.00  2.61           O  
ATOM    527  CB  LEU A  41     -41.181  19.077  -0.258  1.00  2.61           C  
ATOM    528  CG  LEU A  41     -39.680  19.019  -0.399  1.00  2.61           C  
ATOM    529  CD1 LEU A  41     -39.066  19.495   0.884  1.00  2.61           C  
ATOM    530  CD2 LEU A  41     -39.297  17.559  -0.664  1.00  2.61           C  
ATOM    531  H   LEU A  41     -43.715  19.703  -0.531  1.00  2.61           H  
ATOM    532  HA  LEU A  41     -41.421  20.782   0.971  1.00  2.61           H  
ATOM    533 1HB  LEU A  41     -41.457  18.422   0.567  1.00  2.61           H  
ATOM    534 2HB  LEU A  41     -41.613  18.676  -1.174  1.00  2.61           H  
ATOM    535  HG  LEU A  41     -39.336  19.661  -1.213  1.00  2.61           H  
ATOM    536 1HD1 LEU A  41     -37.994  19.449   0.839  1.00  2.61           H  
ATOM    537 2HD1 LEU A  41     -39.362  20.518   1.069  1.00  2.61           H  
ATOM    538 3HD1 LEU A  41     -39.424  18.875   1.674  1.00  2.61           H  
ATOM    539 1HD2 LEU A  41     -38.241  17.446  -0.750  1.00  2.61           H  
ATOM    540 2HD2 LEU A  41     -39.650  16.942   0.161  1.00  2.61           H  
ATOM    541 3HD2 LEU A  41     -39.766  17.228  -1.588  1.00  2.61           H  
ATOM    542  N   VAL A  42     -40.525  22.412  -0.525  1.00  2.11           N  
ATOM    543  CA  VAL A  42     -39.959  23.529  -1.248  1.00  2.11           C  
ATOM    544  C   VAL A  42     -38.526  23.235  -1.656  1.00  2.11           C  
ATOM    545  O   VAL A  42     -37.787  22.640  -0.881  1.00  2.11           O  
ATOM    546  CB  VAL A  42     -40.007  24.774  -0.339  1.00  2.11           C  
ATOM    547  CG1 VAL A  42     -39.336  25.960  -1.002  1.00  2.11           C  
ATOM    548  CG2 VAL A  42     -41.462  25.086  -0.010  1.00  2.11           C  
ATOM    549  H   VAL A  42     -40.293  22.341   0.457  1.00  2.11           H  
ATOM    550  HA  VAL A  42     -40.558  23.707  -2.142  1.00  2.11           H  
ATOM    551  HB  VAL A  42     -39.460  24.563   0.589  1.00  2.11           H  
ATOM    552 1HG1 VAL A  42     -39.383  26.811  -0.339  1.00  2.11           H  
ATOM    553 2HG1 VAL A  42     -38.301  25.722  -1.197  1.00  2.11           H  
ATOM    554 3HG1 VAL A  42     -39.845  26.199  -1.933  1.00  2.11           H  
ATOM    555 1HG2 VAL A  42     -41.512  25.951   0.646  1.00  2.11           H  
ATOM    556 2HG2 VAL A  42     -42.005  25.297  -0.932  1.00  2.11           H  
ATOM    557 3HG2 VAL A  42     -41.918  24.225   0.490  1.00  2.11           H  
ATOM    558  N   VAL A  43     -38.151  23.579  -2.884  1.00  1.70           N  
ATOM    559  CA  VAL A  43     -36.759  23.400  -3.285  1.00  1.70           C  
ATOM    560  C   VAL A  43     -35.968  24.639  -2.865  1.00  1.70           C  
ATOM    561  O   VAL A  43     -34.962  24.557  -2.166  1.00  1.70           O  
ATOM    562  CB  VAL A  43     -36.638  23.233  -4.802  1.00  1.70           C  
ATOM    563  CG1 VAL A  43     -35.173  23.145  -5.173  1.00  1.70           C  
ATOM    564  CG2 VAL A  43     -37.399  22.008  -5.249  1.00  1.70           C  
ATOM    565  H   VAL A  43     -38.817  24.007  -3.510  1.00  1.70           H  
ATOM    566  HA  VAL A  43     -36.343  22.522  -2.788  1.00  1.70           H  
ATOM    567  HB  VAL A  43     -37.045  24.114  -5.295  1.00  1.70           H  
ATOM    568 1HG1 VAL A  43     -35.092  23.055  -6.235  1.00  1.70           H  
ATOM    569 2HG1 VAL A  43     -34.654  24.051  -4.845  1.00  1.70           H  
ATOM    570 3HG1 VAL A  43     -34.722  22.274  -4.690  1.00  1.70           H  
ATOM    571 1HG2 VAL A  43     -37.315  21.903  -6.328  1.00  1.70           H  
ATOM    572 2HG2 VAL A  43     -36.985  21.142  -4.765  1.00  1.70           H  
ATOM    573 3HG2 VAL A  43     -38.451  22.111  -4.977  1.00  1.70           H  
ATOM    574  N   GLY A  44     -36.471  25.802  -3.274  1.00  1.41           N  
ATOM    575  CA  GLY A  44     -35.843  27.082  -2.981  1.00  1.41           C  
ATOM    576  C   GLY A  44     -34.443  27.175  -3.570  1.00  1.41           C  
ATOM    577  O   GLY A  44     -34.239  26.904  -4.753  1.00  1.41           O  
ATOM    578  H   GLY A  44     -37.309  25.795  -3.830  1.00  1.41           H  
ATOM    579 1HA  GLY A  44     -36.460  27.888  -3.378  1.00  1.41           H  
ATOM    580 2HA  GLY A  44     -35.793  27.219  -1.901  1.00  1.41           H  
ATOM    581  N   ASP A  45     -33.493  27.568  -2.733  1.00  1.20           N  
ATOM    582  CA  ASP A  45     -32.106  27.726  -3.133  1.00  1.20           C  
ATOM    583  C   ASP A  45     -31.351  26.410  -2.907  1.00  1.20           C  
ATOM    584  O   ASP A  45     -31.352  25.919  -1.773  1.00  1.20           O  
ATOM    585  CB  ASP A  45     -31.442  28.836  -2.321  1.00  1.20           C  
ATOM    586  CG  ASP A  45     -32.004  30.220  -2.636  1.00  1.20           C  
ATOM    587  OD1 ASP A  45     -32.603  30.385  -3.672  1.00  1.20           O  
ATOM    588  OD2 ASP A  45     -31.837  31.093  -1.825  1.00  1.20           O  
ATOM    589  H   ASP A  45     -33.748  27.756  -1.774  1.00  1.20           H  
ATOM    590  HA  ASP A  45     -32.087  28.030  -4.170  1.00  1.20           H  
ATOM    591 1HB  ASP A  45     -31.573  28.639  -1.258  1.00  1.20           H  
ATOM    592 2HB  ASP A  45     -30.367  28.841  -2.523  1.00  1.20           H  
ATOM    593  N   PRO A  46     -30.745  25.791  -3.939  1.00  1.07           N  
ATOM    594  CA  PRO A  46     -30.022  24.539  -3.841  1.00  1.07           C  
ATOM    595  C   PRO A  46     -28.968  24.631  -2.756  1.00  1.07           C  
ATOM    596  O   PRO A  46     -28.323  25.665  -2.576  1.00  1.07           O  
ATOM    597  CB  PRO A  46     -29.389  24.410  -5.231  1.00  1.07           C  
ATOM    598  CG  PRO A  46     -30.336  25.150  -6.140  1.00  1.07           C  
ATOM    599  CD  PRO A  46     -30.827  26.327  -5.318  1.00  1.07           C  
ATOM    600  HA  PRO A  46     -30.727  23.717  -3.637  1.00  1.07           H  
ATOM    601 1HB  PRO A  46     -28.375  24.832  -5.224  1.00  1.07           H  
ATOM    602 2HB  PRO A  46     -29.285  23.340  -5.492  1.00  1.07           H  
ATOM    603 1HG  PRO A  46     -29.816  25.463  -7.059  1.00  1.07           H  
ATOM    604 2HG  PRO A  46     -31.154  24.483  -6.445  1.00  1.07           H  
ATOM    605 1HD  PRO A  46     -30.185  27.212  -5.443  1.00  1.07           H  
ATOM    606 2HD  PRO A  46     -31.872  26.504  -5.619  1.00  1.07           H  
ATOM    607  N   PHE A  47     -28.828  23.551  -2.012  1.00  0.99           N  
ATOM    608  CA  PHE A  47     -27.894  23.445  -0.907  1.00  0.99           C  
ATOM    609  C   PHE A  47     -26.503  23.320  -1.432  1.00  0.99           C  
ATOM    610  O   PHE A  47     -25.567  23.954  -0.937  1.00  0.99           O  
ATOM    611  CB  PHE A  47     -28.191  22.256  -0.036  1.00  0.99           C  
ATOM    612  CG  PHE A  47     -27.279  22.136   1.117  1.00  0.99           C  
ATOM    613  CD1 PHE A  47     -27.401  22.974   2.202  1.00  0.99           C  
ATOM    614  CD2 PHE A  47     -26.286  21.175   1.130  1.00  0.99           C  
ATOM    615  CE1 PHE A  47     -26.562  22.850   3.280  1.00  0.99           C  
ATOM    616  CE2 PHE A  47     -25.456  21.045   2.206  1.00  0.99           C  
ATOM    617  CZ  PHE A  47     -25.591  21.878   3.285  1.00  0.99           C  
ATOM    618  H   PHE A  47     -29.341  22.707  -2.275  1.00  0.99           H  
ATOM    619  HA  PHE A  47     -27.956  24.351  -0.305  1.00  0.99           H  
ATOM    620 1HB  PHE A  47     -29.214  22.312   0.335  1.00  0.99           H  
ATOM    621 2HB  PHE A  47     -28.113  21.358  -0.629  1.00  0.99           H  
ATOM    622  HD1 PHE A  47     -28.172  23.732   2.198  1.00  0.99           H  
ATOM    623  HD2 PHE A  47     -26.174  20.522   0.275  1.00  0.99           H  
ATOM    624  HE1 PHE A  47     -26.672  23.514   4.138  1.00  0.99           H  
ATOM    625  HE2 PHE A  47     -24.691  20.285   2.201  1.00  0.99           H  
ATOM    626  HZ  PHE A  47     -24.935  21.779   4.144  1.00  0.99           H  
ATOM    627  N   VAL A  48     -26.364  22.501  -2.465  1.00  0.95           N  
ATOM    628  CA  VAL A  48     -25.050  22.239  -2.982  1.00  0.95           C  
ATOM    629  C   VAL A  48     -24.345  23.544  -3.308  1.00  0.95           C  
ATOM    630  O   VAL A  48     -23.180  23.700  -2.967  1.00  0.95           O  
ATOM    631  CB  VAL A  48     -25.117  21.374  -4.248  1.00  0.95           C  
ATOM    632  CG1 VAL A  48     -23.740  21.299  -4.864  1.00  0.95           C  
ATOM    633  CG2 VAL A  48     -25.635  19.977  -3.933  1.00  0.95           C  
ATOM    634  H   VAL A  48     -27.191  22.028  -2.859  1.00  0.95           H  
ATOM    635  HA  VAL A  48     -24.482  21.726  -2.220  1.00  0.95           H  
ATOM    636  HB  VAL A  48     -25.788  21.842  -4.955  1.00  0.95           H  
ATOM    637 1HG1 VAL A  48     -23.791  20.711  -5.751  1.00  0.95           H  
ATOM    638 2HG1 VAL A  48     -23.400  22.296  -5.104  1.00  0.95           H  
ATOM    639 3HG1 VAL A  48     -23.051  20.840  -4.167  1.00  0.95           H  
ATOM    640 1HG2 VAL A  48     -25.688  19.390  -4.852  1.00  0.95           H  
ATOM    641 2HG2 VAL A  48     -24.987  19.487  -3.247  1.00  0.95           H  
ATOM    642 3HG2 VAL A  48     -26.633  20.052  -3.501  1.00  0.95           H  
ATOM    643  N   ALA A  49     -25.041  24.504  -3.916  1.00  0.95           N  
ATOM    644  CA  ALA A  49     -24.405  25.772  -4.254  1.00  0.95           C  
ATOM    645  C   ALA A  49     -23.822  26.485  -3.026  1.00  0.95           C  
ATOM    646  O   ALA A  49     -22.770  27.130  -3.107  1.00  0.95           O  
ATOM    647  CB  ALA A  49     -25.396  26.681  -4.945  1.00  0.95           C  
ATOM    648  H   ALA A  49     -26.012  24.344  -4.147  1.00  0.95           H  
ATOM    649  HA  ALA A  49     -23.596  25.564  -4.926  1.00  0.95           H  
ATOM    650 1HB  ALA A  49     -24.902  27.610  -5.222  1.00  0.95           H  
ATOM    651 2HB  ALA A  49     -25.780  26.192  -5.836  1.00  0.95           H  
ATOM    652 3HB  ALA A  49     -26.223  26.895  -4.261  1.00  0.95           H  
ATOM    653  N   GLU A  50     -24.476  26.382  -1.870  1.00  0.99           N  
ATOM    654  CA  GLU A  50     -23.957  27.071  -0.701  1.00  0.99           C  
ATOM    655  C   GLU A  50     -22.665  26.401  -0.268  1.00  0.99           C  
ATOM    656  O   GLU A  50     -21.719  27.059   0.184  1.00  0.99           O  
ATOM    657  CB  GLU A  50     -24.998  27.099   0.417  1.00  0.99           C  
ATOM    658  CG  GLU A  50     -26.206  27.994   0.102  1.00  0.99           C  
ATOM    659  CD  GLU A  50     -25.821  29.465  -0.084  1.00  0.99           C  
ATOM    660  OE1 GLU A  50     -25.174  29.996   0.782  1.00  0.99           O  
ATOM    661  OE2 GLU A  50     -26.162  30.047  -1.103  1.00  0.99           O  
ATOM    662  H   GLU A  50     -25.296  25.790  -1.781  1.00  0.99           H  
ATOM    663  HA  GLU A  50     -23.728  28.096  -0.973  1.00  0.99           H  
ATOM    664 1HB  GLU A  50     -25.366  26.086   0.599  1.00  0.99           H  
ATOM    665 2HB  GLU A  50     -24.538  27.452   1.338  1.00  0.99           H  
ATOM    666 1HG  GLU A  50     -26.688  27.630  -0.811  1.00  0.99           H  
ATOM    667 2HG  GLU A  50     -26.922  27.913   0.914  1.00  0.99           H  
ATOM    668  N   VAL A  51     -22.623  25.085  -0.434  1.00  1.07           N  
ATOM    669  CA  VAL A  51     -21.463  24.293  -0.069  1.00  1.07           C  
ATOM    670  C   VAL A  51     -20.281  24.586  -0.980  1.00  1.07           C  
ATOM    671  O   VAL A  51     -19.143  24.679  -0.521  1.00  1.07           O  
ATOM    672  CB  VAL A  51     -21.792  22.806  -0.102  1.00  1.07           C  
ATOM    673  CG1 VAL A  51     -20.530  21.986   0.135  1.00  1.07           C  
ATOM    674  CG2 VAL A  51     -22.818  22.535   0.931  1.00  1.07           C  
ATOM    675  H   VAL A  51     -23.456  24.622  -0.811  1.00  1.07           H  
ATOM    676  HA  VAL A  51     -21.188  24.546   0.952  1.00  1.07           H  
ATOM    677  HB  VAL A  51     -22.178  22.535  -1.076  1.00  1.07           H  
ATOM    678 1HG1 VAL A  51     -20.768  20.939   0.117  1.00  1.07           H  
ATOM    679 2HG1 VAL A  51     -19.801  22.206  -0.647  1.00  1.07           H  
ATOM    680 3HG1 VAL A  51     -20.108  22.236   1.106  1.00  1.07           H  
ATOM    681 1HG2 VAL A  51     -23.058  21.501   0.904  1.00  1.07           H  
ATOM    682 2HG2 VAL A  51     -22.434  22.799   1.913  1.00  1.07           H  
ATOM    683 3HG2 VAL A  51     -23.712  23.126   0.717  1.00  1.07           H  
ATOM    684  N   LEU A  52     -20.545  24.728  -2.277  1.00  1.21           N  
ATOM    685  CA  LEU A  52     -19.480  24.962  -3.249  1.00  1.21           C  
ATOM    686  C   LEU A  52     -18.769  26.274  -2.918  1.00  1.21           C  
ATOM    687  O   LEU A  52     -17.534  26.380  -2.992  1.00  1.21           O  
ATOM    688  CB  LEU A  52     -20.093  25.122  -4.638  1.00  1.21           C  
ATOM    689  CG  LEU A  52     -20.820  23.921  -5.166  1.00  1.21           C  
ATOM    690  CD1 LEU A  52     -21.495  24.303  -6.493  1.00  1.21           C  
ATOM    691  CD2 LEU A  52     -19.922  22.734  -5.248  1.00  1.21           C  
ATOM    692  H   LEU A  52     -21.513  24.624  -2.593  1.00  1.21           H  
ATOM    693  HA  LEU A  52     -18.771  24.136  -3.215  1.00  1.21           H  
ATOM    694 1HB  LEU A  52     -20.807  25.946  -4.604  1.00  1.21           H  
ATOM    695 2HB  LEU A  52     -19.307  25.377  -5.344  1.00  1.21           H  
ATOM    696  HG  LEU A  52     -21.564  23.686  -4.498  1.00  1.21           H  
ATOM    697 1HD1 LEU A  52     -22.082  23.481  -6.855  1.00  1.21           H  
ATOM    698 2HD1 LEU A  52     -22.134  25.144  -6.359  1.00  1.21           H  
ATOM    699 3HD1 LEU A  52     -20.759  24.572  -7.210  1.00  1.21           H  
ATOM    700 1HD2 LEU A  52     -20.485  21.881  -5.562  1.00  1.21           H  
ATOM    701 2HD2 LEU A  52     -19.134  22.921  -5.949  1.00  1.21           H  
ATOM    702 3HD2 LEU A  52     -19.508  22.532  -4.260  1.00  1.21           H  
ATOM    703  N   LYS A  53     -19.569  27.265  -2.497  1.00  1.38           N  
ATOM    704  CA  LYS A  53     -19.055  28.568  -2.107  1.00  1.38           C  
ATOM    705  C   LYS A  53     -18.348  28.494  -0.752  1.00  1.38           C  
ATOM    706  O   LYS A  53     -17.232  28.988  -0.601  1.00  1.38           O  
ATOM    707  CB  LYS A  53     -20.201  29.583  -2.046  1.00  1.38           C  
ATOM    708  CG  LYS A  53     -20.804  29.968  -3.405  1.00  1.38           C  
ATOM    709  CD  LYS A  53     -21.829  31.100  -3.253  1.00  1.38           C  
ATOM    710  CE  LYS A  53     -23.093  30.589  -2.560  1.00  1.38           C  
ATOM    711  NZ  LYS A  53     -24.168  31.621  -2.464  1.00  1.38           N  
ATOM    712  H   LYS A  53     -20.582  27.114  -2.485  1.00  1.38           H  
ATOM    713  HA  LYS A  53     -18.329  28.894  -2.852  1.00  1.38           H  
ATOM    714 1HB  LYS A  53     -21.013  29.167  -1.439  1.00  1.38           H  
ATOM    715 2HB  LYS A  53     -19.859  30.491  -1.555  1.00  1.38           H  
ATOM    716 1HG  LYS A  53     -20.010  30.288  -4.078  1.00  1.38           H  
ATOM    717 2HG  LYS A  53     -21.296  29.097  -3.839  1.00  1.38           H  
ATOM    718 1HD  LYS A  53     -21.398  31.908  -2.663  1.00  1.38           H  
ATOM    719 2HD  LYS A  53     -22.096  31.487  -4.235  1.00  1.38           H  
ATOM    720 1HE  LYS A  53     -23.479  29.734  -3.112  1.00  1.38           H  
ATOM    721 2HE  LYS A  53     -22.832  30.266  -1.552  1.00  1.38           H  
ATOM    722 1HZ  LYS A  53     -24.974  31.178  -1.977  1.00  1.38           H  
ATOM    723 2HZ  LYS A  53     -23.846  32.411  -1.932  1.00  1.38           H  
ATOM    724 3HZ  LYS A  53     -24.447  31.918  -3.381  1.00  1.38           H  
ATOM    725  N   THR A  54     -18.959  27.798   0.213  1.00  1.59           N  
ATOM    726  CA  THR A  54     -18.415  27.668   1.564  1.00  1.59           C  
ATOM    727  C   THR A  54     -17.058  26.986   1.543  1.00  1.59           C  
ATOM    728  O   THR A  54     -16.130  27.388   2.253  1.00  1.59           O  
ATOM    729  CB  THR A  54     -19.363  26.871   2.475  1.00  1.59           C  
ATOM    730  OG1 THR A  54     -20.621  27.563   2.580  1.00  1.59           O  
ATOM    731  CG2 THR A  54     -18.755  26.713   3.855  1.00  1.59           C  
ATOM    732  H   THR A  54     -19.872  27.388   0.033  1.00  1.59           H  
ATOM    733  HA  THR A  54     -18.292  28.664   1.983  1.00  1.59           H  
ATOM    734  HB  THR A  54     -19.535  25.889   2.043  1.00  1.59           H  
ATOM    735  HG1 THR A  54     -21.050  27.582   1.693  1.00  1.59           H  
ATOM    736 1HG2 THR A  54     -19.436  26.145   4.487  1.00  1.59           H  
ATOM    737 2HG2 THR A  54     -17.807  26.181   3.772  1.00  1.59           H  
ATOM    738 3HG2 THR A  54     -18.585  27.694   4.293  1.00  1.59           H  
ATOM    739  N   ALA A  55     -16.933  25.976   0.688  1.00  1.78           N  
ATOM    740  CA  ALA A  55     -15.727  25.187   0.528  1.00  1.78           C  
ATOM    741  C   ALA A  55     -14.647  25.940  -0.246  1.00  1.78           C  
ATOM    742  O   ALA A  55     -13.531  25.437  -0.389  1.00  1.78           O  
ATOM    743  CB  ALA A  55     -16.057  23.898  -0.207  1.00  1.78           C  
ATOM    744  H   ALA A  55     -17.748  25.699   0.142  1.00  1.78           H  
ATOM    745  HA  ALA A  55     -15.337  24.956   1.519  1.00  1.78           H  
ATOM    746 1HB  ALA A  55     -15.160  23.292  -0.312  1.00  1.78           H  
ATOM    747 2HB  ALA A  55     -16.811  23.345   0.353  1.00  1.78           H  
ATOM    748 3HB  ALA A  55     -16.451  24.144  -1.191  1.00  1.78           H  
ATOM    749  N   ARG A  56     -14.977  27.125  -0.775  1.00  1.91           N  
ATOM    750  CA  ARG A  56     -14.050  27.924  -1.549  1.00  1.91           C  
ATOM    751  C   ARG A  56     -13.434  27.121  -2.680  1.00  1.91           C  
ATOM    752  O   ARG A  56     -12.214  27.132  -2.853  1.00  1.91           O  
ATOM    753  CB  ARG A  56     -12.942  28.494  -0.668  1.00  1.91           C  
ATOM    754  CG  ARG A  56     -13.279  29.806   0.062  1.00  1.91           C  
ATOM    755  CD  ARG A  56     -14.225  29.611   1.212  1.00  1.91           C  
ATOM    756  NE  ARG A  56     -14.400  30.846   1.981  1.00  1.91           N  
ATOM    757  CZ  ARG A  56     -15.224  31.005   3.047  1.00  1.91           C  
ATOM    758  NH1 ARG A  56     -15.962  30.007   3.492  1.00  1.91           N  
ATOM    759  NH2 ARG A  56     -15.288  32.183   3.653  1.00  1.91           N  
ATOM    760  H   ARG A  56     -15.897  27.525  -0.616  1.00  1.91           H  
ATOM    761  HA  ARG A  56     -14.606  28.757  -1.982  1.00  1.91           H  
ATOM    762 1HB  ARG A  56     -12.658  27.771   0.091  1.00  1.91           H  
ATOM    763 2HB  ARG A  56     -12.061  28.680  -1.281  1.00  1.91           H  
ATOM    764 1HG  ARG A  56     -12.364  30.250   0.448  1.00  1.91           H  
ATOM    765 2HG  ARG A  56     -13.747  30.493  -0.642  1.00  1.91           H  
ATOM    766 1HD  ARG A  56     -15.192  29.317   0.825  1.00  1.91           H  
ATOM    767 2HD  ARG A  56     -13.851  28.836   1.880  1.00  1.91           H  
ATOM    768  HE  ARG A  56     -13.864  31.647   1.688  1.00  1.91           H  
ATOM    769 1HH1 ARG A  56     -15.931  29.084   3.030  1.00  1.91           H  
ATOM    770 2HH1 ARG A  56     -16.568  30.142   4.282  1.00  1.91           H  
ATOM    771 1HH2 ARG A  56     -14.725  32.954   3.321  1.00  1.91           H  
ATOM    772 2HH2 ARG A  56     -15.897  32.309   4.448  1.00  1.91           H  
ATOM    773  N   LEU A  57     -14.253  26.420  -3.462  1.00  1.90           N  
ATOM    774  CA  LEU A  57     -13.660  25.612  -4.518  1.00  1.90           C  
ATOM    775  C   LEU A  57     -12.892  26.509  -5.493  1.00  1.90           C  
ATOM    776  O   LEU A  57     -13.374  27.572  -5.882  1.00  1.90           O  
ATOM    777  CB  LEU A  57     -14.754  24.817  -5.224  1.00  1.90           C  
ATOM    778  CG  LEU A  57     -15.436  23.780  -4.333  1.00  1.90           C  
ATOM    779  CD1 LEU A  57     -16.542  23.161  -5.071  1.00  1.90           C  
ATOM    780  CD2 LEU A  57     -14.437  22.742  -3.876  1.00  1.90           C  
ATOM    781  H   LEU A  57     -15.266  26.429  -3.305  1.00  1.90           H  
ATOM    782  HA  LEU A  57     -12.958  24.913  -4.065  1.00  1.90           H  
ATOM    783 1HB  LEU A  57     -15.517  25.511  -5.579  1.00  1.90           H  
ATOM    784 2HB  LEU A  57     -14.323  24.306  -6.084  1.00  1.90           H  
ATOM    785  HG  LEU A  57     -15.858  24.284  -3.463  1.00  1.90           H  
ATOM    786 1HD1 LEU A  57     -17.041  22.452  -4.423  1.00  1.90           H  
ATOM    787 2HD1 LEU A  57     -17.226  23.949  -5.357  1.00  1.90           H  
ATOM    788 3HD1 LEU A  57     -16.170  22.651  -5.956  1.00  1.90           H  
ATOM    789 1HD2 LEU A  57     -14.936  22.016  -3.233  1.00  1.90           H  
ATOM    790 2HD2 LEU A  57     -14.016  22.232  -4.742  1.00  1.90           H  
ATOM    791 3HD2 LEU A  57     -13.638  23.236  -3.316  1.00  1.90           H  
ATOM    792  N   ALA A  58     -11.681  26.076  -5.868  1.00  1.76           N  
ATOM    793  CA  ALA A  58     -10.803  26.855  -6.749  1.00  1.76           C  
ATOM    794  C   ALA A  58     -11.171  26.818  -8.232  1.00  1.76           C  
ATOM    795  O   ALA A  58     -10.966  27.803  -8.943  1.00  1.76           O  
ATOM    796  CB  ALA A  58      -9.374  26.365  -6.596  1.00  1.76           C  
ATOM    797  H   ALA A  58     -11.352  25.196  -5.505  1.00  1.76           H  
ATOM    798  HA  ALA A  58     -10.858  27.895  -6.424  1.00  1.76           H  
ATOM    799 1HB  ALA A  58      -8.714  26.978  -7.210  1.00  1.76           H  
ATOM    800 2HB  ALA A  58      -9.075  26.440  -5.551  1.00  1.76           H  
ATOM    801 3HB  ALA A  58      -9.311  25.329  -6.920  1.00  1.76           H  
ATOM    802  N   GLY A  59     -11.660  25.683  -8.719  1.00  1.54           N  
ATOM    803  CA  GLY A  59     -11.965  25.586 -10.144  1.00  1.54           C  
ATOM    804  C   GLY A  59     -13.302  26.223 -10.406  1.00  1.54           C  
ATOM    805  O   GLY A  59     -14.117  26.348  -9.498  1.00  1.54           O  
ATOM    806  H   GLY A  59     -11.829  24.898  -8.112  1.00  1.54           H  
ATOM    807 1HA  GLY A  59     -11.202  26.092 -10.732  1.00  1.54           H  
ATOM    808 2HA  GLY A  59     -11.979  24.540 -10.457  1.00  1.54           H  
ATOM    809  N   ALA A  60     -13.570  26.615 -11.641  1.00  1.30           N  
ATOM    810  CA  ALA A  60     -14.903  27.118 -11.915  1.00  1.30           C  
ATOM    811  C   ALA A  60     -15.878  25.982 -11.674  1.00  1.30           C  
ATOM    812  O   ALA A  60     -15.578  24.850 -12.075  1.00  1.30           O  
ATOM    813  CB  ALA A  60     -15.012  27.622 -13.343  1.00  1.30           C  
ATOM    814  H   ALA A  60     -12.875  26.538 -12.370  1.00  1.30           H  
ATOM    815  HA  ALA A  60     -15.129  27.925 -11.218  1.00  1.30           H  
ATOM    816 1HB  ALA A  60     -16.026  27.983 -13.520  1.00  1.30           H  
ATOM    817 2HB  ALA A  60     -14.303  28.434 -13.500  1.00  1.30           H  
ATOM    818 3HB  ALA A  60     -14.790  26.807 -14.034  1.00  1.30           H  
ATOM    819  N   VAL A  61     -17.027  26.270 -11.069  1.00  1.11           N  
ATOM    820  CA  VAL A  61     -18.000  25.213 -10.872  1.00  1.11           C  
ATOM    821  C   VAL A  61     -19.339  25.670 -11.434  1.00  1.11           C  
ATOM    822  O   VAL A  61     -19.796  26.779 -11.144  1.00  1.11           O  
ATOM    823  CB  VAL A  61     -18.161  24.822  -9.383  1.00  1.11           C  
ATOM    824  CG1 VAL A  61     -19.145  23.677  -9.282  1.00  1.11           C  
ATOM    825  CG2 VAL A  61     -16.835  24.436  -8.765  1.00  1.11           C  
ATOM    826  H   VAL A  61     -17.217  27.208 -10.749  1.00  1.11           H  
ATOM    827  HA  VAL A  61     -17.674  24.335 -11.415  1.00  1.11           H  
ATOM    828  HB  VAL A  61     -18.577  25.661  -8.829  1.00  1.11           H  
ATOM    829 1HG1 VAL A  61     -19.250  23.404  -8.254  1.00  1.11           H  
ATOM    830 2HG1 VAL A  61     -20.111  23.964  -9.689  1.00  1.11           H  
ATOM    831 3HG1 VAL A  61     -18.762  22.820  -9.836  1.00  1.11           H  
ATOM    832 1HG2 VAL A  61     -16.996  24.171  -7.733  1.00  1.11           H  
ATOM    833 2HG2 VAL A  61     -16.405  23.607  -9.285  1.00  1.11           H  
ATOM    834 3HG2 VAL A  61     -16.160  25.274  -8.815  1.00  1.11           H  
ATOM    835  N   SER A  62     -19.959  24.819 -12.237  1.00  0.97           N  
ATOM    836  CA  SER A  62     -21.253  25.136 -12.837  1.00  0.97           C  
ATOM    837  C   SER A  62     -22.302  24.151 -12.379  1.00  0.97           C  
ATOM    838  O   SER A  62     -22.178  22.958 -12.650  1.00  0.97           O  
ATOM    839  CB  SER A  62     -21.162  25.107 -14.348  1.00  0.97           C  
ATOM    840  OG  SER A  62     -22.418  25.337 -14.927  1.00  0.97           O  
ATOM    841  H   SER A  62     -19.503  23.923 -12.422  1.00  0.97           H  
ATOM    842  HA  SER A  62     -21.557  26.133 -12.519  1.00  0.97           H  
ATOM    843 1HB  SER A  62     -20.459  25.870 -14.681  1.00  0.97           H  
ATOM    844 2HB  SER A  62     -20.775  24.139 -14.676  1.00  0.97           H  
ATOM    845  HG  SER A  62     -22.796  26.084 -14.450  1.00  0.97           H  
ATOM    846  N   ILE A  63     -23.336  24.648 -11.707  1.00  0.89           N  
ATOM    847  CA  ILE A  63     -24.375  23.772 -11.187  1.00  0.89           C  
ATOM    848  C   ILE A  63     -25.668  23.924 -11.979  1.00  0.89           C  
ATOM    849  O   ILE A  63     -26.122  25.038 -12.254  1.00  0.89           O  
ATOM    850  CB  ILE A  63     -24.600  24.064  -9.682  1.00  0.89           C  
ATOM    851  CG1 ILE A  63     -25.590  23.083  -9.085  1.00  0.89           C  
ATOM    852  CG2 ILE A  63     -25.059  25.492  -9.472  1.00  0.89           C  
ATOM    853  CD1 ILE A  63     -25.575  23.086  -7.571  1.00  0.89           C  
ATOM    854  H   ILE A  63     -23.385  25.643 -11.534  1.00  0.89           H  
ATOM    855  HA  ILE A  63     -24.046  22.743 -11.287  1.00  0.89           H  
ATOM    856  HB  ILE A  63     -23.655  23.919  -9.155  1.00  0.89           H  
ATOM    857 1HG1 ILE A  63     -26.594  23.338  -9.424  1.00  0.89           H  
ATOM    858 2HG1 ILE A  63     -25.355  22.078  -9.439  1.00  0.89           H  
ATOM    859 1HG2 ILE A  63     -25.185  25.680  -8.406  1.00  0.89           H  
ATOM    860 2HG2 ILE A  63     -24.313  26.176  -9.875  1.00  0.89           H  
ATOM    861 3HG2 ILE A  63     -26.009  25.647  -9.984  1.00  0.89           H  
ATOM    862 1HD1 ILE A  63     -26.305  22.361  -7.206  1.00  0.89           H  
ATOM    863 2HD1 ILE A  63     -24.581  22.812  -7.228  1.00  0.89           H  
ATOM    864 3HD1 ILE A  63     -25.828  24.075  -7.200  1.00  0.89           H  
ATOM    865  N   VAL A  64     -26.247  22.780 -12.329  1.00  0.86           N  
ATOM    866  CA  VAL A  64     -27.479  22.678 -13.098  1.00  0.86           C  
ATOM    867  C   VAL A  64     -28.424  21.643 -12.508  1.00  0.86           C  
ATOM    868  O   VAL A  64     -27.989  20.591 -12.043  1.00  0.86           O  
ATOM    869  CB  VAL A  64     -27.135  22.294 -14.567  1.00  0.86           C  
ATOM    870  CG1 VAL A  64     -26.404  20.984 -14.616  1.00  0.86           C  
ATOM    871  CG2 VAL A  64     -28.403  22.172 -15.407  1.00  0.86           C  
ATOM    872  H   VAL A  64     -25.770  21.918 -12.066  1.00  0.86           H  
ATOM    873  HA  VAL A  64     -27.973  23.650 -13.091  1.00  0.86           H  
ATOM    874  HB  VAL A  64     -26.487  23.064 -14.985  1.00  0.86           H  
ATOM    875 1HG1 VAL A  64     -26.165  20.744 -15.649  1.00  0.86           H  
ATOM    876 2HG1 VAL A  64     -25.488  21.057 -14.048  1.00  0.86           H  
ATOM    877 3HG1 VAL A  64     -27.040  20.210 -14.199  1.00  0.86           H  
ATOM    878 1HG2 VAL A  64     -28.132  21.920 -16.430  1.00  0.86           H  
ATOM    879 2HG2 VAL A  64     -29.041  21.390 -15.013  1.00  0.86           H  
ATOM    880 3HG2 VAL A  64     -28.942  23.118 -15.398  1.00  0.86           H  
ATOM    881  N   ALA A  65     -29.716  21.936 -12.517  1.00  0.87           N  
ATOM    882  CA  ALA A  65     -30.673  20.932 -12.091  1.00  0.87           C  
ATOM    883  C   ALA A  65     -31.209  20.209 -13.308  1.00  0.87           C  
ATOM    884  O   ALA A  65     -31.536  20.840 -14.314  1.00  0.87           O  
ATOM    885  CB  ALA A  65     -31.805  21.559 -11.313  1.00  0.87           C  
ATOM    886  H   ALA A  65     -30.031  22.831 -12.867  1.00  0.87           H  
ATOM    887  HA  ALA A  65     -30.167  20.203 -11.461  1.00  0.87           H  
ATOM    888 1HB  ALA A  65     -32.503  20.776 -11.001  1.00  0.87           H  
ATOM    889 2HB  ALA A  65     -31.391  22.052 -10.442  1.00  0.87           H  
ATOM    890 3HB  ALA A  65     -32.325  22.283 -11.936  1.00  0.87           H  
ATOM    891  N   LEU A  66     -31.334  18.901 -13.196  1.00  0.89           N  
ATOM    892  CA  LEU A  66     -31.907  18.084 -14.252  1.00  0.89           C  
ATOM    893  C   LEU A  66     -33.315  17.656 -13.887  1.00  0.89           C  
ATOM    894  O   LEU A  66     -34.197  17.577 -14.744  1.00  0.89           O  
ATOM    895  CB  LEU A  66     -31.047  16.846 -14.506  1.00  0.89           C  
ATOM    896  CG  LEU A  66     -29.632  17.117 -14.977  1.00  0.89           C  
ATOM    897  CD1 LEU A  66     -28.917  15.788 -15.132  1.00  0.89           C  
ATOM    898  CD2 LEU A  66     -29.688  17.895 -16.287  1.00  0.89           C  
ATOM    899  H   LEU A  66     -31.032  18.457 -12.338  1.00  0.89           H  
ATOM    900  HA  LEU A  66     -31.954  18.674 -15.165  1.00  0.89           H  
ATOM    901 1HB  LEU A  66     -30.983  16.275 -13.578  1.00  0.89           H  
ATOM    902 2HB  LEU A  66     -31.537  16.227 -15.256  1.00  0.89           H  
ATOM    903  HG  LEU A  66     -29.100  17.710 -14.229  1.00  0.89           H  
ATOM    904 1HD1 LEU A  66     -27.912  15.916 -15.465  1.00  0.89           H  
ATOM    905 2HD1 LEU A  66     -28.907  15.286 -14.176  1.00  0.89           H  
ATOM    906 3HD1 LEU A  66     -29.449  15.190 -15.865  1.00  0.89           H  
ATOM    907 1HD2 LEU A  66     -28.694  18.105 -16.654  1.00  0.89           H  
ATOM    908 2HD2 LEU A  66     -30.224  17.305 -17.032  1.00  0.89           H  
ATOM    909 3HD2 LEU A  66     -30.213  18.839 -16.123  1.00  0.89           H  
ATOM    910  N   SER A  67     -33.520  17.377 -12.605  1.00  0.93           N  
ATOM    911  CA  SER A  67     -34.812  16.899 -12.133  1.00  0.93           C  
ATOM    912  C   SER A  67     -35.015  17.160 -10.654  1.00  0.93           C  
ATOM    913  O   SER A  67     -34.067  17.352  -9.894  1.00  0.93           O  
ATOM    914  CB  SER A  67     -35.002  15.426 -12.421  1.00  0.93           C  
ATOM    915  OG  SER A  67     -36.279  14.991 -11.998  1.00  0.93           O  
ATOM    916  H   SER A  67     -32.741  17.460 -11.953  1.00  0.93           H  
ATOM    917  HA  SER A  67     -35.588  17.444 -12.672  1.00  0.93           H  
ATOM    918 1HB  SER A  67     -34.893  15.246 -13.490  1.00  0.93           H  
ATOM    919 2HB  SER A  67     -34.233  14.852 -11.916  1.00  0.93           H  
ATOM    920  HG  SER A  67     -36.318  14.056 -12.242  1.00  0.93           H  
ATOM    921  N   ARG A  68     -36.279  17.256 -10.265  1.00  0.95           N  
ATOM    922  CA  ARG A  68     -36.633  17.392  -8.862  1.00  0.95           C  
ATOM    923  C   ARG A  68     -37.409  16.158  -8.381  1.00  0.95           C  
ATOM    924  O   ARG A  68     -37.877  16.102  -7.234  1.00  0.95           O  
ATOM    925  CB  ARG A  68     -37.447  18.656  -8.632  1.00  0.95           C  
ATOM    926  CG  ARG A  68     -36.750  19.956  -9.044  1.00  0.95           C  
ATOM    927  CD  ARG A  68     -35.501  20.213  -8.262  1.00  0.95           C  
ATOM    928  NE  ARG A  68     -34.895  21.470  -8.637  1.00  0.95           N  
ATOM    929  CZ  ARG A  68     -33.664  21.869  -8.277  1.00  0.95           C  
ATOM    930  NH1 ARG A  68     -32.896  21.089  -7.551  1.00  0.95           N  
ATOM    931  NH2 ARG A  68     -33.233  23.058  -8.657  1.00  0.95           N  
ATOM    932  H   ARG A  68     -37.007  17.153 -10.958  1.00  0.95           H  
ATOM    933  HA  ARG A  68     -35.721  17.475  -8.281  1.00  0.95           H  
ATOM    934 1HB  ARG A  68     -38.376  18.590  -9.197  1.00  0.95           H  
ATOM    935 2HB  ARG A  68     -37.712  18.739  -7.583  1.00  0.95           H  
ATOM    936 1HG  ARG A  68     -36.484  19.906 -10.100  1.00  0.95           H  
ATOM    937 2HG  ARG A  68     -37.427  20.795  -8.882  1.00  0.95           H  
ATOM    938 1HD  ARG A  68     -35.726  20.246  -7.200  1.00  0.95           H  
ATOM    939 2HD  ARG A  68     -34.779  19.420  -8.452  1.00  0.95           H  
ATOM    940  HE  ARG A  68     -35.447  22.105  -9.196  1.00  0.95           H  
ATOM    941 1HH1 ARG A  68     -33.229  20.180  -7.265  1.00  0.95           H  
ATOM    942 2HH1 ARG A  68     -31.970  21.393  -7.289  1.00  0.95           H  
ATOM    943 1HH2 ARG A  68     -33.829  23.656  -9.215  1.00  0.95           H  
ATOM    944 2HH2 ARG A  68     -32.312  23.370  -8.396  1.00  0.95           H  
ATOM    945  N   LYS A  69     -37.549  15.163  -9.265  1.00  0.96           N  
ATOM    946  CA  LYS A  69     -38.312  13.952  -8.957  1.00  0.96           C  
ATOM    947  C   LYS A  69     -37.728  13.235  -7.752  1.00  0.96           C  
ATOM    948  O   LYS A  69     -36.515  13.103  -7.642  1.00  0.96           O  
ATOM    949  CB  LYS A  69     -38.343  12.987 -10.153  1.00  0.96           C  
ATOM    950  CG  LYS A  69     -39.300  11.809  -9.989  1.00  0.96           C  
ATOM    951  CD  LYS A  69     -39.243  10.826 -11.164  1.00  0.96           C  
ATOM    952  CE  LYS A  69     -39.751  11.412 -12.459  1.00  0.96           C  
ATOM    953  NZ  LYS A  69     -39.842  10.367 -13.512  1.00  0.96           N  
ATOM    954  H   LYS A  69     -37.101  15.239 -10.176  1.00  0.96           H  
ATOM    955  HA  LYS A  69     -39.336  14.238  -8.712  1.00  0.96           H  
ATOM    956 1HB  LYS A  69     -38.635  13.529 -11.050  1.00  0.96           H  
ATOM    957 2HB  LYS A  69     -37.351  12.587 -10.326  1.00  0.96           H  
ATOM    958 1HG  LYS A  69     -39.027  11.261  -9.090  1.00  0.96           H  
ATOM    959 2HG  LYS A  69     -40.319  12.171  -9.873  1.00  0.96           H  
ATOM    960 1HD  LYS A  69     -38.221  10.489 -11.320  1.00  0.96           H  
ATOM    961 2HD  LYS A  69     -39.849   9.958 -10.929  1.00  0.96           H  
ATOM    962 1HE  LYS A  69     -40.732  11.854 -12.307  1.00  0.96           H  
ATOM    963 2HE  LYS A  69     -39.057  12.184 -12.794  1.00  0.96           H  
ATOM    964 1HZ  LYS A  69     -40.159  10.770 -14.373  1.00  0.96           H  
ATOM    965 2HZ  LYS A  69     -38.901   9.943 -13.663  1.00  0.96           H  
ATOM    966 3HZ  LYS A  69     -40.480   9.648 -13.219  1.00  0.96           H  
ATOM    967  N   ASP A  70     -38.576  12.805  -6.822  1.00  0.96           N  
ATOM    968  CA  ASP A  70     -38.063  12.075  -5.668  1.00  0.96           C  
ATOM    969  C   ASP A  70     -37.339  10.846  -6.170  1.00  0.96           C  
ATOM    970  O   ASP A  70     -37.829  10.163  -7.068  1.00  0.96           O  
ATOM    971  CB  ASP A  70     -39.150  11.625  -4.691  1.00  0.96           C  
ATOM    972  CG  ASP A  70     -38.530  11.128  -3.365  1.00  0.96           C  
ATOM    973  OD1 ASP A  70     -38.140   9.972  -3.256  1.00  0.96           O  
ATOM    974  OD2 ASP A  70     -38.455  11.932  -2.460  1.00  0.96           O  
ATOM    975  H   ASP A  70     -39.569  12.960  -6.929  1.00  0.96           H  
ATOM    976  HA  ASP A  70     -37.347  12.706  -5.137  1.00  0.96           H  
ATOM    977 1HB  ASP A  70     -39.826  12.453  -4.481  1.00  0.96           H  
ATOM    978 2HB  ASP A  70     -39.744  10.817  -5.139  1.00  0.96           H  
ATOM    979  N   SER A  71     -36.209  10.524  -5.566  1.00  0.93           N  
ATOM    980  CA  SER A  71     -35.441   9.367  -5.993  1.00  0.93           C  
ATOM    981  C   SER A  71     -36.175   8.031  -5.901  1.00  0.93           C  
ATOM    982  O   SER A  71     -35.878   7.103  -6.659  1.00  0.93           O  
ATOM    983  CB  SER A  71     -34.183   9.308  -5.187  1.00  0.93           C  
ATOM    984  OG  SER A  71     -34.474   9.100  -3.833  1.00  0.93           O  
ATOM    985  H   SER A  71     -35.869  11.107  -4.815  1.00  0.93           H  
ATOM    986  HA  SER A  71     -35.180   9.516  -7.022  1.00  0.93           H  
ATOM    987 1HB  SER A  71     -33.548   8.510  -5.557  1.00  0.93           H  
ATOM    988 2HB  SER A  71     -33.644  10.243  -5.314  1.00  0.93           H  
ATOM    989  HG  SER A  71     -35.175   8.432  -3.808  1.00  0.93           H  
ATOM    990  N   LEU A  72     -37.201   7.926  -5.061  1.00  0.89           N  
ATOM    991  CA  LEU A  72     -37.918   6.660  -4.974  1.00  0.89           C  
ATOM    992  C   LEU A  72     -38.666   6.346  -6.269  1.00  0.89           C  
ATOM    993  O   LEU A  72     -39.030   5.196  -6.515  1.00  0.89           O  
ATOM    994  CB  LEU A  72     -38.894   6.664  -3.804  1.00  0.89           C  
ATOM    995  CG  LEU A  72     -38.251   6.694  -2.418  1.00  0.89           C  
ATOM    996  CD1 LEU A  72     -39.340   6.811  -1.366  1.00  0.89           C  
ATOM    997  CD2 LEU A  72     -37.407   5.433  -2.221  1.00  0.89           C  
ATOM    998  H   LEU A  72     -37.485   8.714  -4.461  1.00  0.89           H  
ATOM    999  HA  LEU A  72     -37.189   5.869  -4.804  1.00  0.89           H  
ATOM   1000 1HB  LEU A  72     -39.522   7.556  -3.892  1.00  0.89           H  
ATOM   1001 2HB  LEU A  72     -39.531   5.784  -3.871  1.00  0.89           H  
ATOM   1002  HG  LEU A  72     -37.608   7.577  -2.335  1.00  0.89           H  
ATOM   1003 1HD1 LEU A  72     -38.885   6.847  -0.377  1.00  0.89           H  
ATOM   1004 2HD1 LEU A  72     -39.908   7.728  -1.542  1.00  0.89           H  
ATOM   1005 3HD1 LEU A  72     -40.004   5.951  -1.431  1.00  0.89           H  
ATOM   1006 1HD2 LEU A  72     -36.936   5.456  -1.234  1.00  0.89           H  
ATOM   1007 2HD2 LEU A  72     -38.043   4.550  -2.300  1.00  0.89           H  
ATOM   1008 3HD2 LEU A  72     -36.631   5.390  -2.986  1.00  0.89           H  
ATOM   1009  N   ASP A  73     -38.925   7.384  -7.069  1.00  0.84           N  
ATOM   1010  CA  ASP A  73     -39.649   7.271  -8.318  1.00  0.84           C  
ATOM   1011  C   ASP A  73     -38.738   7.325  -9.551  1.00  0.84           C  
ATOM   1012  O   ASP A  73     -39.236   7.490 -10.668  1.00  0.84           O  
ATOM   1013  CB  ASP A  73     -40.690   8.388  -8.409  1.00  0.84           C  
ATOM   1014  CG  ASP A  73     -41.801   8.268  -7.350  1.00  0.84           C  
ATOM   1015  OD1 ASP A  73     -42.270   7.179  -7.126  1.00  0.84           O  
ATOM   1016  OD2 ASP A  73     -42.177   9.273  -6.791  1.00  0.84           O  
ATOM   1017  H   ASP A  73     -38.566   8.307  -6.827  1.00  0.84           H  
ATOM   1018  HA  ASP A  73     -40.166   6.312  -8.324  1.00  0.84           H  
ATOM   1019 1HB  ASP A  73     -40.188   9.344  -8.271  1.00  0.84           H  
ATOM   1020 2HB  ASP A  73     -41.142   8.388  -9.397  1.00  0.84           H  
ATOM   1021  N   PHE A  74     -37.414   7.208  -9.383  1.00  0.79           N  
ATOM   1022  CA  PHE A  74     -36.564   7.275 -10.575  1.00  0.79           C  
ATOM   1023  C   PHE A  74     -36.797   6.075 -11.492  1.00  0.79           C  
ATOM   1024  O   PHE A  74     -36.861   4.928 -11.040  1.00  0.79           O  
ATOM   1025  CB  PHE A  74     -35.071   7.341 -10.215  1.00  0.79           C  
ATOM   1026  CG  PHE A  74     -34.561   8.677  -9.700  1.00  0.79           C  
ATOM   1027  CD1 PHE A  74     -35.298   9.844  -9.816  1.00  0.79           C  
ATOM   1028  CD2 PHE A  74     -33.310   8.755  -9.100  1.00  0.79           C  
ATOM   1029  CE1 PHE A  74     -34.784  11.037  -9.331  1.00  0.79           C  
ATOM   1030  CE2 PHE A  74     -32.814   9.940  -8.609  1.00  0.79           C  
ATOM   1031  CZ  PHE A  74     -33.548  11.077  -8.724  1.00  0.79           C  
ATOM   1032  H   PHE A  74     -37.000   7.078  -8.457  1.00  0.79           H  
ATOM   1033  HA  PHE A  74     -36.821   8.178 -11.133  1.00  0.79           H  
ATOM   1034 1HB  PHE A  74     -34.863   6.592  -9.450  1.00  0.79           H  
ATOM   1035 2HB  PHE A  74     -34.483   7.072 -11.094  1.00  0.79           H  
ATOM   1036  HD1 PHE A  74     -36.277   9.818 -10.284  1.00  0.79           H  
ATOM   1037  HD2 PHE A  74     -32.715   7.855  -9.014  1.00  0.79           H  
ATOM   1038  HE1 PHE A  74     -35.353  11.954  -9.419  1.00  0.79           H  
ATOM   1039  HE2 PHE A  74     -31.841   9.964  -8.130  1.00  0.79           H  
ATOM   1040  HZ  PHE A  74     -33.163  12.018  -8.339  1.00  0.79           H  
ATOM   1041  N   THR A  75     -36.851   6.345 -12.795  1.00  0.74           N  
ATOM   1042  CA  THR A  75     -37.058   5.315 -13.810  1.00  0.74           C  
ATOM   1043  C   THR A  75     -35.854   5.135 -14.718  1.00  0.74           C  
ATOM   1044  O   THR A  75     -34.892   5.903 -14.653  1.00  0.74           O  
ATOM   1045  CB  THR A  75     -38.229   5.702 -14.711  1.00  0.74           C  
ATOM   1046  OG1 THR A  75     -37.841   6.870 -15.473  1.00  0.74           O  
ATOM   1047  CG2 THR A  75     -39.454   6.033 -13.883  1.00  0.74           C  
ATOM   1048  H   THR A  75     -36.825   7.326 -13.099  1.00  0.74           H  
ATOM   1049  HA  THR A  75     -37.267   4.368 -13.313  1.00  0.74           H  
ATOM   1050  HB  THR A  75     -38.457   4.885 -15.390  1.00  0.74           H  
ATOM   1051  HG1 THR A  75     -37.679   7.620 -14.845  1.00  0.74           H  
ATOM   1052 1HG2 THR A  75     -40.273   6.319 -14.540  1.00  0.74           H  
ATOM   1053 2HG2 THR A  75     -39.744   5.163 -13.296  1.00  0.74           H  
ATOM   1054 3HG2 THR A  75     -39.222   6.862 -13.212  1.00  0.74           H  
ATOM   1055  N   GLU A  76     -35.926   4.142 -15.610  1.00  0.71           N  
ATOM   1056  CA  GLU A  76     -34.862   3.939 -16.588  1.00  0.71           C  
ATOM   1057  C   GLU A  76     -34.734   5.166 -17.484  1.00  0.71           C  
ATOM   1058  O   GLU A  76     -33.626   5.556 -17.853  1.00  0.71           O  
ATOM   1059  CB  GLU A  76     -35.142   2.697 -17.435  1.00  0.71           C  
ATOM   1060  CG  GLU A  76     -35.019   1.378 -16.682  1.00  0.71           C  
ATOM   1061  CD  GLU A  76     -35.370   0.173 -17.524  1.00  0.71           C  
ATOM   1062  OE1 GLU A  76     -35.833   0.351 -18.626  1.00  0.71           O  
ATOM   1063  OE2 GLU A  76     -35.173  -0.925 -17.059  1.00  0.71           O  
ATOM   1064  H   GLU A  76     -36.732   3.533 -15.611  1.00  0.71           H  
ATOM   1065  HA  GLU A  76     -33.920   3.804 -16.062  1.00  0.71           H  
ATOM   1066 1HB  GLU A  76     -36.150   2.758 -17.844  1.00  0.71           H  
ATOM   1067 2HB  GLU A  76     -34.449   2.669 -18.275  1.00  0.71           H  
ATOM   1068 1HG  GLU A  76     -33.994   1.272 -16.329  1.00  0.71           H  
ATOM   1069 2HG  GLU A  76     -35.671   1.410 -15.810  1.00  0.71           H  
ATOM   1070  N   ALA A  77     -35.878   5.778 -17.818  1.00  0.69           N  
ATOM   1071  CA  ALA A  77     -35.927   6.982 -18.644  1.00  0.69           C  
ATOM   1072  C   ALA A  77     -35.177   8.117 -17.965  1.00  0.69           C  
ATOM   1073  O   ALA A  77     -34.521   8.929 -18.625  1.00  0.69           O  
ATOM   1074  CB  ALA A  77     -37.358   7.390 -18.911  1.00  0.69           C  
ATOM   1075  H   ALA A  77     -36.745   5.396 -17.468  1.00  0.69           H  
ATOM   1076  HA  ALA A  77     -35.431   6.765 -19.592  1.00  0.69           H  
ATOM   1077 1HB  ALA A  77     -37.370   8.277 -19.542  1.00  0.69           H  
ATOM   1078 2HB  ALA A  77     -37.880   6.578 -19.414  1.00  0.69           H  
ATOM   1079 3HB  ALA A  77     -37.852   7.612 -17.967  1.00  0.69           H  
ATOM   1080  N   ASP A  78     -35.225   8.146 -16.635  1.00  0.68           N  
ATOM   1081  CA  ASP A  78     -34.537   9.222 -15.946  1.00  0.68           C  
ATOM   1082  C   ASP A  78     -33.057   8.900 -15.897  1.00  0.68           C  
ATOM   1083  O   ASP A  78     -32.237   9.793 -16.089  1.00  0.68           O  
ATOM   1084  CB  ASP A  78     -35.042   9.379 -14.512  1.00  0.68           C  
ATOM   1085  CG  ASP A  78     -36.488   9.826 -14.407  1.00  0.68           C  
ATOM   1086  OD1 ASP A  78     -36.830  10.891 -14.852  1.00  0.68           O  
ATOM   1087  OD2 ASP A  78     -37.281   9.067 -13.866  1.00  0.68           O  
ATOM   1088  H   ASP A  78     -35.806   7.470 -16.136  1.00  0.68           H  
ATOM   1089  HA  ASP A  78     -34.684  10.153 -16.493  1.00  0.68           H  
ATOM   1090 1HB  ASP A  78     -34.929   8.427 -13.989  1.00  0.68           H  
ATOM   1091 2HB  ASP A  78     -34.415  10.102 -13.990  1.00  0.68           H  
ATOM   1092  N   ARG A  79     -32.699   7.625 -15.718  1.00  0.68           N  
ATOM   1093  CA  ARG A  79     -31.281   7.282 -15.697  1.00  0.68           C  
ATOM   1094  C   ARG A  79     -30.663   7.664 -17.046  1.00  0.68           C  
ATOM   1095  O   ARG A  79     -29.549   8.200 -17.092  1.00  0.68           O  
ATOM   1096  CB  ARG A  79     -31.064   5.800 -15.416  1.00  0.68           C  
ATOM   1097  CG  ARG A  79     -31.424   5.325 -13.992  1.00  0.68           C  
ATOM   1098  CD  ARG A  79     -31.043   3.884 -13.773  1.00  0.68           C  
ATOM   1099  NE  ARG A  79     -31.579   3.336 -12.506  1.00  0.68           N  
ATOM   1100  CZ  ARG A  79     -32.752   2.664 -12.426  1.00  0.68           C  
ATOM   1101  NH1 ARG A  79     -33.450   2.500 -13.509  1.00  0.68           N  
ATOM   1102  NH2 ARG A  79     -33.205   2.168 -11.289  1.00  0.68           N  
ATOM   1103  H   ARG A  79     -33.413   6.911 -15.559  1.00  0.68           H  
ATOM   1104  HA  ARG A  79     -30.791   7.857 -14.911  1.00  0.68           H  
ATOM   1105 1HB  ARG A  79     -31.645   5.209 -16.121  1.00  0.68           H  
ATOM   1106 2HB  ARG A  79     -30.021   5.556 -15.575  1.00  0.68           H  
ATOM   1107 1HG  ARG A  79     -30.892   5.937 -13.260  1.00  0.68           H  
ATOM   1108 2HG  ARG A  79     -32.499   5.427 -13.840  1.00  0.68           H  
ATOM   1109 1HD  ARG A  79     -31.428   3.282 -14.596  1.00  0.68           H  
ATOM   1110 2HD  ARG A  79     -29.956   3.800 -13.743  1.00  0.68           H  
ATOM   1111  HE  ARG A  79     -31.038   3.455 -11.657  1.00  0.68           H  
ATOM   1112 1HH1 ARG A  79     -33.096   2.882 -14.373  1.00  0.68           H  
ATOM   1113 2HH1 ARG A  79     -34.329   2.002 -13.467  1.00  0.68           H  
ATOM   1114 1HH2 ARG A  79     -32.679   2.250 -10.414  1.00  0.68           H  
ATOM   1115 2HH2 ARG A  79     -34.078   1.670 -11.268  1.00  0.68           H  
ATOM   1116  N   GLU A  80     -31.410   7.425 -18.141  1.00  0.68           N  
ATOM   1117  CA  GLU A  80     -30.960   7.793 -19.481  1.00  0.68           C  
ATOM   1118  C   GLU A  80     -30.777   9.298 -19.600  1.00  0.68           C  
ATOM   1119  O   GLU A  80     -29.771   9.761 -20.147  1.00  0.68           O  
ATOM   1120  CB  GLU A  80     -31.928   7.294 -20.563  1.00  0.68           C  
ATOM   1121  CG  GLU A  80     -31.485   7.656 -22.003  1.00  0.68           C  
ATOM   1122  CD  GLU A  80     -32.383   7.094 -23.113  1.00  0.68           C  
ATOM   1123  OE1 GLU A  80     -33.283   6.342 -22.826  1.00  0.68           O  
ATOM   1124  OE2 GLU A  80     -32.162   7.453 -24.257  1.00  0.68           O  
ATOM   1125  H   GLU A  80     -32.308   6.953 -18.032  1.00  0.68           H  
ATOM   1126  HA  GLU A  80     -29.997   7.332 -19.660  1.00  0.68           H  
ATOM   1127 1HB  GLU A  80     -32.023   6.210 -20.491  1.00  0.68           H  
ATOM   1128 2HB  GLU A  80     -32.915   7.720 -20.392  1.00  0.68           H  
ATOM   1129 1HG  GLU A  80     -31.466   8.743 -22.088  1.00  0.68           H  
ATOM   1130 2HG  GLU A  80     -30.467   7.296 -22.152  1.00  0.68           H  
ATOM   1131  N   ALA A  81     -31.738  10.072 -19.083  1.00  0.68           N  
ATOM   1132  CA  ALA A  81     -31.645  11.527 -19.128  1.00  0.68           C  
ATOM   1133  C   ALA A  81     -30.402  12.025 -18.394  1.00  0.68           C  
ATOM   1134  O   ALA A  81     -29.742  12.966 -18.851  1.00  0.68           O  
ATOM   1135  CB  ALA A  81     -32.884  12.150 -18.522  1.00  0.68           C  
ATOM   1136  H   ALA A  81     -32.570   9.641 -18.673  1.00  0.68           H  
ATOM   1137  HA  ALA A  81     -31.567  11.825 -20.173  1.00  0.68           H  
ATOM   1138 1HB  ALA A  81     -32.817  13.232 -18.586  1.00  0.68           H  
ATOM   1139 2HB  ALA A  81     -33.766  11.803 -19.062  1.00  0.68           H  
ATOM   1140 3HB  ALA A  81     -32.962  11.852 -17.479  1.00  0.68           H  
ATOM   1141  N   ILE A  82     -30.048  11.365 -17.283  1.00  0.68           N  
ATOM   1142  CA  ILE A  82     -28.868  11.769 -16.532  1.00  0.68           C  
ATOM   1143  C   ILE A  82     -27.648  11.417 -17.359  1.00  0.68           C  
ATOM   1144  O   ILE A  82     -26.738  12.226 -17.524  1.00  0.68           O  
ATOM   1145  CB  ILE A  82     -28.745  11.038 -15.180  1.00  0.68           C  
ATOM   1146  CG1 ILE A  82     -29.950  11.335 -14.257  1.00  0.68           C  
ATOM   1147  CG2 ILE A  82     -27.417  11.447 -14.502  1.00  0.68           C  
ATOM   1148  CD1 ILE A  82     -30.149  12.754 -13.919  1.00  0.68           C  
ATOM   1149  H   ILE A  82     -30.641  10.606 -16.942  1.00  0.68           H  
ATOM   1150  HA  ILE A  82     -28.891  12.845 -16.371  1.00  0.68           H  
ATOM   1151  HB  ILE A  82     -28.736   9.962 -15.361  1.00  0.68           H  
ATOM   1152 1HG1 ILE A  82     -30.831  11.005 -14.738  1.00  0.68           H  
ATOM   1153 2HG1 ILE A  82     -29.833  10.772 -13.347  1.00  0.68           H  
ATOM   1154 1HG2 ILE A  82     -27.310  10.909 -13.568  1.00  0.68           H  
ATOM   1155 2HG2 ILE A  82     -26.583  11.199 -15.158  1.00  0.68           H  
ATOM   1156 3HG2 ILE A  82     -27.416  12.521 -14.308  1.00  0.68           H  
ATOM   1157 1HD1 ILE A  82     -31.023  12.858 -13.280  1.00  0.68           H  
ATOM   1158 2HD1 ILE A  82     -29.269  13.127 -13.398  1.00  0.68           H  
ATOM   1159 3HD1 ILE A  82     -30.306  13.306 -14.834  1.00  0.68           H  
ATOM   1160  N   GLY A  83     -27.659  10.217 -17.926  1.00  0.67           N  
ATOM   1161  CA  GLY A  83     -26.573   9.738 -18.753  1.00  0.67           C  
ATOM   1162  C   GLY A  83     -26.262  10.711 -19.861  1.00  0.67           C  
ATOM   1163  O   GLY A  83     -25.112  11.132 -20.017  1.00  0.67           O  
ATOM   1164  H   GLY A  83     -28.447   9.593 -17.755  1.00  0.67           H  
ATOM   1165 1HA  GLY A  83     -25.685   9.591 -18.155  1.00  0.67           H  
ATOM   1166 2HA  GLY A  83     -26.861   8.780 -19.178  1.00  0.67           H  
ATOM   1167  N   ARG A  84     -27.283  11.068 -20.634  1.00  0.66           N  
ATOM   1168  CA  ARG A  84     -27.101  11.984 -21.742  1.00  0.66           C  
ATOM   1169  C   ARG A  84     -26.637  13.360 -21.270  1.00  0.66           C  
ATOM   1170  O   ARG A  84     -25.737  13.945 -21.876  1.00  0.66           O  
ATOM   1171  CB  ARG A  84     -28.397  12.101 -22.527  1.00  0.66           C  
ATOM   1172  CG  ARG A  84     -28.746  10.845 -23.331  1.00  0.66           C  
ATOM   1173  CD  ARG A  84     -29.993  11.000 -24.120  1.00  0.66           C  
ATOM   1174  NE  ARG A  84     -30.339   9.774 -24.837  1.00  0.66           N  
ATOM   1175  CZ  ARG A  84     -29.837   9.393 -26.018  1.00  0.66           C  
ATOM   1176  NH1 ARG A  84     -28.946  10.125 -26.656  1.00  0.66           N  
ATOM   1177  NH2 ARG A  84     -30.265   8.258 -26.515  1.00  0.66           N  
ATOM   1178  H   ARG A  84     -28.206  10.679 -20.442  1.00  0.66           H  
ATOM   1179  HA  ARG A  84     -26.339  11.570 -22.404  1.00  0.66           H  
ATOM   1180 1HB  ARG A  84     -29.220  12.286 -21.830  1.00  0.66           H  
ATOM   1181 2HB  ARG A  84     -28.343  12.947 -23.211  1.00  0.66           H  
ATOM   1182 1HG  ARG A  84     -27.929  10.611 -24.014  1.00  0.66           H  
ATOM   1183 2HG  ARG A  84     -28.888  10.010 -22.639  1.00  0.66           H  
ATOM   1184 1HD  ARG A  84     -30.816  11.238 -23.444  1.00  0.66           H  
ATOM   1185 2HD  ARG A  84     -29.874  11.801 -24.847  1.00  0.66           H  
ATOM   1186  HE  ARG A  84     -31.024   9.128 -24.420  1.00  0.66           H  
ATOM   1187 1HH1 ARG A  84     -28.622  10.993 -26.254  1.00  0.66           H  
ATOM   1188 2HH1 ARG A  84     -28.578   9.813 -27.543  1.00  0.66           H  
ATOM   1189 1HH2 ARG A  84     -30.962   7.730 -25.967  1.00  0.66           H  
ATOM   1190 2HH2 ARG A  84     -29.924   7.918 -27.399  1.00  0.66           H  
ATOM   1191  N   ALA A  85     -27.183  13.859 -20.154  1.00  0.66           N  
ATOM   1192  CA  ALA A  85     -26.769  15.162 -19.650  1.00  0.66           C  
ATOM   1193  C   ALA A  85     -25.282  15.179 -19.330  1.00  0.66           C  
ATOM   1194  O   ALA A  85     -24.583  16.156 -19.606  1.00  0.66           O  
ATOM   1195  CB  ALA A  85     -27.551  15.509 -18.404  1.00  0.66           C  
ATOM   1196  H   ALA A  85     -27.927  13.357 -19.664  1.00  0.66           H  
ATOM   1197  HA  ALA A  85     -26.964  15.903 -20.428  1.00  0.66           H  
ATOM   1198 1HB  ALA A  85     -27.260  16.479 -18.052  1.00  0.66           H  
ATOM   1199 2HB  ALA A  85     -28.616  15.510 -18.631  1.00  0.66           H  
ATOM   1200 3HB  ALA A  85     -27.347  14.764 -17.637  1.00  0.66           H  
ATOM   1201  N   VAL A  86     -24.787  14.070 -18.785  1.00  0.66           N  
ATOM   1202  CA  VAL A  86     -23.385  13.970 -18.434  1.00  0.66           C  
ATOM   1203  C   VAL A  86     -22.536  13.788 -19.678  1.00  0.66           C  
ATOM   1204  O   VAL A  86     -21.508  14.439 -19.832  1.00  0.66           O  
ATOM   1205  CB  VAL A  86     -23.142  12.812 -17.470  1.00  0.66           C  
ATOM   1206  CG1 VAL A  86     -21.650  12.661 -17.221  1.00  0.66           C  
ATOM   1207  CG2 VAL A  86     -23.853  13.084 -16.207  1.00  0.66           C  
ATOM   1208  H   VAL A  86     -25.417  13.295 -18.570  1.00  0.66           H  
ATOM   1209  HA  VAL A  86     -23.087  14.893 -17.940  1.00  0.66           H  
ATOM   1210  HB  VAL A  86     -23.517  11.885 -17.911  1.00  0.66           H  
ATOM   1211 1HG1 VAL A  86     -21.489  11.836 -16.537  1.00  0.66           H  
ATOM   1212 2HG1 VAL A  86     -21.146  12.465 -18.163  1.00  0.66           H  
ATOM   1213 3HG1 VAL A  86     -21.257  13.571 -16.789  1.00  0.66           H  
ATOM   1214 1HG2 VAL A  86     -23.687  12.265 -15.526  1.00  0.66           H  
ATOM   1215 2HG2 VAL A  86     -23.474  14.001 -15.798  1.00  0.66           H  
ATOM   1216 3HG2 VAL A  86     -24.908  13.193 -16.384  1.00  0.66           H  
ATOM   1217  N   GLY A  87     -22.973  12.920 -20.589  1.00  0.67           N  
ATOM   1218  CA  GLY A  87     -22.240  12.642 -21.821  1.00  0.67           C  
ATOM   1219  C   GLY A  87     -21.995  13.905 -22.646  1.00  0.67           C  
ATOM   1220  O   GLY A  87     -20.949  14.042 -23.288  1.00  0.67           O  
ATOM   1221  H   GLY A  87     -23.839  12.411 -20.419  1.00  0.67           H  
ATOM   1222 1HA  GLY A  87     -21.288  12.175 -21.582  1.00  0.67           H  
ATOM   1223 2HA  GLY A  87     -22.810  11.925 -22.415  1.00  0.67           H  
ATOM   1224  N   GLN A  88     -22.944  14.847 -22.582  1.00  0.69           N  
ATOM   1225  CA  GLN A  88     -22.878  16.121 -23.294  1.00  0.69           C  
ATOM   1226  C   GLN A  88     -22.035  17.181 -22.573  1.00  0.69           C  
ATOM   1227  O   GLN A  88     -21.832  18.278 -23.101  1.00  0.69           O  
ATOM   1228  CB  GLN A  88     -24.296  16.668 -23.488  1.00  0.69           C  
ATOM   1229  CG  GLN A  88     -25.173  15.827 -24.404  1.00  0.69           C  
ATOM   1230  CD  GLN A  88     -26.620  16.301 -24.441  1.00  0.69           C  
ATOM   1231  OE1 GLN A  88     -27.099  17.012 -23.549  1.00  0.69           O  
ATOM   1232  NE2 GLN A  88     -27.336  15.898 -25.485  1.00  0.69           N  
ATOM   1233  H   GLN A  88     -23.793  14.635 -22.055  1.00  0.69           H  
ATOM   1234  HA  GLN A  88     -22.430  15.942 -24.270  1.00  0.69           H  
ATOM   1235 1HB  GLN A  88     -24.790  16.717 -22.512  1.00  0.69           H  
ATOM   1236 2HB  GLN A  88     -24.249  17.679 -23.885  1.00  0.69           H  
ATOM   1237 1HG  GLN A  88     -24.773  15.894 -25.414  1.00  0.69           H  
ATOM   1238 2HG  GLN A  88     -25.153  14.794 -24.076  1.00  0.69           H  
ATOM   1239 1HE2 GLN A  88     -28.294  16.172 -25.570  1.00  0.69           H  
ATOM   1240 2HE2 GLN A  88     -26.915  15.323 -26.185  1.00  0.69           H  
ATOM   1241  N   ALA A  89     -21.577  16.882 -21.358  1.00  0.71           N  
ATOM   1242  CA  ALA A  89     -20.772  17.822 -20.597  1.00  0.71           C  
ATOM   1243  C   ALA A  89     -19.466  18.044 -21.336  1.00  0.71           C  
ATOM   1244  O   ALA A  89     -18.947  17.140 -21.994  1.00  0.71           O  
ATOM   1245  CB  ALA A  89     -20.519  17.318 -19.178  1.00  0.71           C  
ATOM   1246  H   ALA A  89     -21.757  15.968 -20.952  1.00  0.71           H  
ATOM   1247  HA  ALA A  89     -21.304  18.771 -20.547  1.00  0.71           H  
ATOM   1248 1HB  ALA A  89     -19.921  18.051 -18.630  1.00  0.71           H  
ATOM   1249 2HB  ALA A  89     -21.468  17.170 -18.672  1.00  0.71           H  
ATOM   1250 3HB  ALA A  89     -19.984  16.374 -19.215  1.00  0.71           H  
ATOM   1251  N   VAL A  90     -18.909  19.237 -21.210  1.00  0.72           N  
ATOM   1252  CA  VAL A  90     -17.635  19.527 -21.848  1.00  0.72           C  
ATOM   1253  C   VAL A  90     -16.528  19.548 -20.809  1.00  0.72           C  
ATOM   1254  O   VAL A  90     -15.346  19.666 -21.133  1.00  0.72           O  
ATOM   1255  CB  VAL A  90     -17.720  20.869 -22.584  1.00  0.72           C  
ATOM   1256  CG1 VAL A  90     -18.813  20.791 -23.644  1.00  0.72           C  
ATOM   1257  CG2 VAL A  90     -18.020  21.971 -21.585  1.00  0.72           C  
ATOM   1258  H   VAL A  90     -19.366  19.958 -20.661  1.00  0.72           H  
ATOM   1259  HA  VAL A  90     -17.417  18.746 -22.575  1.00  0.72           H  
ATOM   1260  HB  VAL A  90     -16.775  21.070 -23.085  1.00  0.72           H  
ATOM   1261 1HG1 VAL A  90     -18.875  21.739 -24.178  1.00  0.72           H  
ATOM   1262 2HG1 VAL A  90     -18.578  19.992 -24.348  1.00  0.72           H  
ATOM   1263 3HG1 VAL A  90     -19.772  20.580 -23.166  1.00  0.72           H  
ATOM   1264 1HG2 VAL A  90     -18.083  22.927 -22.100  1.00  0.72           H  
ATOM   1265 2HG2 VAL A  90     -18.969  21.764 -21.085  1.00  0.72           H  
ATOM   1266 3HG2 VAL A  90     -17.226  22.016 -20.837  1.00  0.72           H  
ATOM   1267  N   GLU A  91     -16.933  19.455 -19.555  1.00  0.72           N  
ATOM   1268  CA  GLU A  91     -16.018  19.409 -18.439  1.00  0.72           C  
ATOM   1269  C   GLU A  91     -15.440  18.016 -18.283  1.00  0.72           C  
ATOM   1270  O   GLU A  91     -16.101  17.024 -18.590  1.00  0.72           O  
ATOM   1271  CB  GLU A  91     -16.724  19.888 -17.185  1.00  0.72           C  
ATOM   1272  CG  GLU A  91     -17.079  21.377 -17.267  1.00  0.72           C  
ATOM   1273  CD  GLU A  91     -18.373  21.678 -17.996  1.00  0.72           C  
ATOM   1274  OE1 GLU A  91     -19.010  20.768 -18.482  1.00  0.72           O  
ATOM   1275  OE2 GLU A  91     -18.724  22.836 -18.076  1.00  0.72           O  
ATOM   1276  H   GLU A  91     -17.919  19.371 -19.382  1.00  0.72           H  
ATOM   1277  HA  GLU A  91     -15.191  20.091 -18.642  1.00  0.72           H  
ATOM   1278 1HB  GLU A  91     -17.643  19.316 -17.030  1.00  0.72           H  
ATOM   1279 2HB  GLU A  91     -16.085  19.732 -16.309  1.00  0.72           H  
ATOM   1280 1HG  GLU A  91     -17.153  21.765 -16.247  1.00  0.72           H  
ATOM   1281 2HG  GLU A  91     -16.263  21.898 -17.764  1.00  0.72           H  
ATOM   1282  N   ASP A  92     -14.232  17.942 -17.747  1.00  0.70           N  
ATOM   1283  CA  ASP A  92     -13.572  16.668 -17.498  1.00  0.70           C  
ATOM   1284  C   ASP A  92     -14.008  16.034 -16.177  1.00  0.70           C  
ATOM   1285  O   ASP A  92     -13.716  14.862 -15.911  1.00  0.70           O  
ATOM   1286  CB  ASP A  92     -12.061  16.894 -17.479  1.00  0.70           C  
ATOM   1287  CG  ASP A  92     -11.502  17.307 -18.840  1.00  0.70           C  
ATOM   1288  OD1 ASP A  92     -12.098  16.993 -19.839  1.00  0.70           O  
ATOM   1289  OD2 ASP A  92     -10.488  17.957 -18.860  1.00  0.70           O  
ATOM   1290  H   ASP A  92     -13.746  18.798 -17.518  1.00  0.70           H  
ATOM   1291  HA  ASP A  92     -13.824  15.983 -18.309  1.00  0.70           H  
ATOM   1292 1HB  ASP A  92     -11.821  17.675 -16.769  1.00  0.70           H  
ATOM   1293 2HB  ASP A  92     -11.560  15.983 -17.147  1.00  0.70           H  
ATOM   1294  N   HIS A  93     -14.695  16.813 -15.345  1.00  0.68           N  
ATOM   1295  CA  HIS A  93     -15.079  16.339 -14.027  1.00  0.68           C  
ATOM   1296  C   HIS A  93     -16.534  16.688 -13.762  1.00  0.68           C  
ATOM   1297  O   HIS A  93     -16.929  17.858 -13.825  1.00  0.68           O  
ATOM   1298  CB  HIS A  93     -14.191  17.012 -12.989  1.00  0.68           C  
ATOM   1299  CG  HIS A  93     -12.733  16.821 -13.271  1.00  0.68           C  
ATOM   1300  ND1 HIS A  93     -12.021  15.746 -12.840  1.00  0.68           N  
ATOM   1301  CD2 HIS A  93     -11.870  17.594 -13.947  1.00  0.68           C  
ATOM   1302  CE1 HIS A  93     -10.775  15.849 -13.232  1.00  0.68           C  
ATOM   1303  NE2 HIS A  93     -10.644  16.961 -13.925  1.00  0.68           N  
ATOM   1304  H   HIS A  93     -14.933  17.753 -15.626  1.00  0.68           H  
ATOM   1305  HA  HIS A  93     -14.965  15.257 -13.958  1.00  0.68           H  
ATOM   1306 1HB  HIS A  93     -14.399  18.084 -12.959  1.00  0.68           H  
ATOM   1307 2HB  HIS A  93     -14.399  16.606 -12.006  1.00  0.68           H  
ATOM   1308  HD1 HIS A  93     -12.345  15.007 -12.242  1.00  0.68           H  
ATOM   1309  HD2 HIS A  93     -12.004  18.542 -14.461  1.00  0.68           H  
ATOM   1310  HE1 HIS A  93     -10.057  15.069 -12.971  1.00  0.68           H  
ATOM   1311  N   ILE A  94     -17.318  15.659 -13.491  1.00  0.65           N  
ATOM   1312  CA  ILE A  94     -18.738  15.779 -13.229  1.00  0.65           C  
ATOM   1313  C   ILE A  94     -19.153  15.193 -11.885  1.00  0.65           C  
ATOM   1314  O   ILE A  94     -18.744  14.092 -11.526  1.00  0.65           O  
ATOM   1315  CB  ILE A  94     -19.562  15.141 -14.354  1.00  0.65           C  
ATOM   1316  CG1 ILE A  94     -19.232  15.801 -15.685  1.00  0.65           C  
ATOM   1317  CG2 ILE A  94     -20.979  15.236 -14.026  1.00  0.65           C  
ATOM   1318  CD1 ILE A  94     -18.169  15.060 -16.449  1.00  0.65           C  
ATOM   1319  H   ILE A  94     -16.908  14.729 -13.485  1.00  0.65           H  
ATOM   1320  HA  ILE A  94     -18.982  16.834 -13.216  1.00  0.65           H  
ATOM   1321  HB  ILE A  94     -19.294  14.103 -14.447  1.00  0.65           H  
ATOM   1322 1HG1 ILE A  94     -20.127  15.841 -16.298  1.00  0.65           H  
ATOM   1323 2HG1 ILE A  94     -18.889  16.821 -15.507  1.00  0.65           H  
ATOM   1324 1HG2 ILE A  94     -21.559  14.785 -14.806  1.00  0.65           H  
ATOM   1325 2HG2 ILE A  94     -21.176  14.721 -13.093  1.00  0.65           H  
ATOM   1326 3HG2 ILE A  94     -21.229  16.285 -13.923  1.00  0.65           H  
ATOM   1327 1HD1 ILE A  94     -17.973  15.576 -17.391  1.00  0.65           H  
ATOM   1328 2HD1 ILE A  94     -17.249  15.007 -15.878  1.00  0.65           H  
ATOM   1329 3HD1 ILE A  94     -18.519  14.055 -16.644  1.00  0.65           H  
ATOM   1330  N   LEU A  95     -19.915  15.957 -11.129  1.00  0.64           N  
ATOM   1331  CA  LEU A  95     -20.443  15.521  -9.850  1.00  0.64           C  
ATOM   1332  C   LEU A  95     -21.953  15.446  -9.959  1.00  0.64           C  
ATOM   1333  O   LEU A  95     -22.595  16.404 -10.387  1.00  0.64           O  
ATOM   1334  CB  LEU A  95     -20.031  16.499  -8.781  1.00  0.64           C  
ATOM   1335  CG  LEU A  95     -20.346  16.212  -7.330  1.00  0.64           C  
ATOM   1336  CD1 LEU A  95     -19.332  16.953  -6.541  1.00  0.64           C  
ATOM   1337  CD2 LEU A  95     -21.740  16.698  -6.950  1.00  0.64           C  
ATOM   1338  H   LEU A  95     -20.173  16.874 -11.485  1.00  0.64           H  
ATOM   1339  HA  LEU A  95     -20.046  14.540  -9.615  1.00  0.64           H  
ATOM   1340 1HB  LEU A  95     -18.962  16.611  -8.834  1.00  0.64           H  
ATOM   1341 2HB  LEU A  95     -20.462  17.392  -9.031  1.00  0.64           H  
ATOM   1342  HG  LEU A  95     -20.264  15.139  -7.131  1.00  0.64           H  
ATOM   1343 1HD1 LEU A  95     -19.494  16.808  -5.489  1.00  0.64           H  
ATOM   1344 2HD1 LEU A  95     -18.347  16.598  -6.819  1.00  0.64           H  
ATOM   1345 3HD1 LEU A  95     -19.423  18.010  -6.771  1.00  0.64           H  
ATOM   1346 1HD2 LEU A  95     -21.917  16.498  -5.892  1.00  0.64           H  
ATOM   1347 2HD2 LEU A  95     -21.807  17.762  -7.127  1.00  0.64           H  
ATOM   1348 3HD2 LEU A  95     -22.491  16.179  -7.542  1.00  0.64           H  
ATOM   1349  N   LEU A  96     -22.518  14.309  -9.635  1.00  0.63           N  
ATOM   1350  CA  LEU A  96     -23.952  14.177  -9.739  1.00  0.63           C  
ATOM   1351  C   LEU A  96     -24.547  14.063  -8.347  1.00  0.63           C  
ATOM   1352  O   LEU A  96     -23.925  13.462  -7.462  1.00  0.63           O  
ATOM   1353  CB  LEU A  96     -24.276  12.928 -10.533  1.00  0.63           C  
ATOM   1354  CG  LEU A  96     -23.573  12.815 -11.857  1.00  0.63           C  
ATOM   1355  CD1 LEU A  96     -23.877  11.512 -12.505  1.00  0.63           C  
ATOM   1356  CD2 LEU A  96     -23.997  13.902 -12.691  1.00  0.63           C  
ATOM   1357  H   LEU A  96     -21.941  13.542  -9.304  1.00  0.63           H  
ATOM   1358  HA  LEU A  96     -24.372  15.051 -10.232  1.00  0.63           H  
ATOM   1359 1HB  LEU A  96     -24.080  12.064  -9.934  1.00  0.63           H  
ATOM   1360 2HB  LEU A  96     -25.322  12.987 -10.738  1.00  0.63           H  
ATOM   1361  HG  LEU A  96     -22.495  12.870 -11.695  1.00  0.63           H  
ATOM   1362 1HD1 LEU A  96     -23.358  11.451 -13.446  1.00  0.63           H  
ATOM   1363 2HD1 LEU A  96     -23.550  10.706 -11.869  1.00  0.63           H  
ATOM   1364 3HD1 LEU A  96     -24.937  11.427 -12.682  1.00  0.63           H  
ATOM   1365 1HD2 LEU A  96     -23.491  13.847 -13.612  1.00  0.63           H  
ATOM   1366 2HD2 LEU A  96     -25.072  13.833 -12.856  1.00  0.63           H  
ATOM   1367 3HD2 LEU A  96     -23.754  14.833 -12.197  1.00  0.63           H  
ATOM   1368  N   THR A  97     -25.744  14.599  -8.151  1.00  0.63           N  
ATOM   1369  CA  THR A  97     -26.429  14.397  -6.880  1.00  0.63           C  
ATOM   1370  C   THR A  97     -27.772  13.676  -7.032  1.00  0.63           C  
ATOM   1371  O   THR A  97     -28.694  14.119  -7.731  1.00  0.63           O  
ATOM   1372  CB  THR A  97     -26.556  15.705  -6.086  1.00  0.63           C  
ATOM   1373  OG1 THR A  97     -25.236  16.204  -5.754  1.00  0.63           O  
ATOM   1374  CG2 THR A  97     -27.370  15.474  -4.850  1.00  0.63           C  
ATOM   1375  H   THR A  97     -26.183  15.132  -8.903  1.00  0.63           H  
ATOM   1376  HA  THR A  97     -25.806  13.752  -6.269  1.00  0.63           H  
ATOM   1377  HB  THR A  97     -27.058  16.454  -6.697  1.00  0.63           H  
ATOM   1378  HG1 THR A  97     -24.688  15.489  -5.349  1.00  0.63           H  
ATOM   1379 1HG2 THR A  97     -27.458  16.406  -4.298  1.00  0.63           H  
ATOM   1380 2HG2 THR A  97     -28.361  15.119  -5.123  1.00  0.63           H  
ATOM   1381 3HG2 THR A  97     -26.872  14.721  -4.250  1.00  0.63           H  
ATOM   1382  N   HIS A  98     -27.863  12.542  -6.342  1.00  0.64           N  
ATOM   1383  CA  HIS A  98     -29.010  11.642  -6.382  1.00  0.64           C  
ATOM   1384  C   HIS A  98     -29.430  11.196  -4.990  1.00  0.64           C  
ATOM   1385  O   HIS A  98     -28.680  11.324  -4.023  1.00  0.64           O  
ATOM   1386  CB  HIS A  98     -28.702  10.377  -7.197  1.00  0.64           C  
ATOM   1387  CG  HIS A  98     -28.456  10.560  -8.645  1.00  0.64           C  
ATOM   1388  ND1 HIS A  98     -27.254  10.966  -9.147  1.00  0.64           N  
ATOM   1389  CD2 HIS A  98     -29.259  10.370  -9.710  1.00  0.64           C  
ATOM   1390  CE1 HIS A  98     -27.345  11.026 -10.461  1.00  0.64           C  
ATOM   1391  NE2 HIS A  98     -28.545  10.676 -10.808  1.00  0.64           N  
ATOM   1392  H   HIS A  98     -27.059  12.271  -5.770  1.00  0.64           H  
ATOM   1393  HA  HIS A  98     -29.860  12.149  -6.839  1.00  0.64           H  
ATOM   1394 1HB  HIS A  98     -27.819   9.900  -6.775  1.00  0.64           H  
ATOM   1395 2HB  HIS A  98     -29.520   9.669  -7.083  1.00  0.64           H  
ATOM   1396  HD2 HIS A  98     -30.279  10.038  -9.709  1.00  0.64           H  
ATOM   1397  HE1 HIS A  98     -26.584  11.296 -11.147  1.00  0.64           H  
ATOM   1398  HE2 HIS A  98     -28.889  10.626 -11.750  1.00  0.64           H  
ATOM   1399  N   GLY A  99     -30.649  10.682  -4.870  1.00  0.64           N  
ATOM   1400  CA  GLY A  99     -31.039  10.097  -3.595  1.00  0.64           C  
ATOM   1401  C   GLY A  99     -30.188   8.857  -3.374  1.00  0.64           C  
ATOM   1402  O   GLY A  99     -29.843   8.148  -4.331  1.00  0.64           O  
ATOM   1403  H   GLY A  99     -31.268  10.639  -5.668  1.00  0.64           H  
ATOM   1404 1HA  GLY A  99     -30.866  10.814  -2.792  1.00  0.64           H  
ATOM   1405 2HA  GLY A  99     -32.088   9.842  -3.583  1.00  0.64           H  
ATOM   1406  N   THR A 100     -29.952   8.520  -2.114  1.00  0.64           N  
ATOM   1407  CA  THR A 100     -29.063   7.418  -1.767  1.00  0.64           C  
ATOM   1408  C   THR A 100     -29.589   6.033  -2.098  1.00  0.64           C  
ATOM   1409  O   THR A 100     -28.834   5.067  -2.127  1.00  0.64           O  
ATOM   1410  CB  THR A 100     -28.702   7.509  -0.285  1.00  0.64           C  
ATOM   1411  OG1 THR A 100     -29.876   7.359   0.530  1.00  0.64           O  
ATOM   1412  CG2 THR A 100     -28.129   8.860  -0.039  1.00  0.64           C  
ATOM   1413  H   THR A 100     -30.322   9.102  -1.374  1.00  0.64           H  
ATOM   1414  HA  THR A 100     -28.152   7.548  -2.329  1.00  0.64           H  
ATOM   1415  HB  THR A 100     -27.980   6.740  -0.034  1.00  0.64           H  
ATOM   1416  HG1 THR A 100     -30.388   8.179   0.504  1.00  0.64           H  
ATOM   1417 1HG2 THR A 100     -27.865   8.960   1.007  1.00  0.64           H  
ATOM   1418 2HG2 THR A 100     -27.259   8.994  -0.656  1.00  0.64           H  
ATOM   1419 3HG2 THR A 100     -28.866   9.616  -0.298  1.00  0.64           H  
ATOM   1420  N   ASP A 101     -30.861   5.933  -2.415  1.00  0.64           N  
ATOM   1421  CA  ASP A 101     -31.432   4.652  -2.773  1.00  0.64           C  
ATOM   1422  C   ASP A 101     -31.191   4.332  -4.246  1.00  0.64           C  
ATOM   1423  O   ASP A 101     -31.466   3.220  -4.691  1.00  0.64           O  
ATOM   1424  CB  ASP A 101     -32.930   4.655  -2.481  1.00  0.64           C  
ATOM   1425  CG  ASP A 101     -33.210   4.720  -0.977  1.00  0.64           C  
ATOM   1426  OD1 ASP A 101     -32.500   4.064  -0.227  1.00  0.64           O  
ATOM   1427  OD2 ASP A 101     -34.097   5.426  -0.583  1.00  0.64           O  
ATOM   1428  H   ASP A 101     -31.440   6.759  -2.392  1.00  0.64           H  
ATOM   1429  HA  ASP A 101     -30.956   3.878  -2.173  1.00  0.64           H  
ATOM   1430 1HB  ASP A 101     -33.398   5.513  -2.971  1.00  0.64           H  
ATOM   1431 2HB  ASP A 101     -33.385   3.753  -2.891  1.00  0.64           H  
ATOM   1432  N   THR A 102     -30.687   5.317  -5.004  1.00  0.63           N  
ATOM   1433  CA  THR A 102     -30.491   5.165  -6.437  1.00  0.63           C  
ATOM   1434  C   THR A 102     -29.044   5.351  -6.910  1.00  0.63           C  
ATOM   1435  O   THR A 102     -28.757   5.142  -8.093  1.00  0.63           O  
ATOM   1436  CB  THR A 102     -31.382   6.160  -7.169  1.00  0.63           C  
ATOM   1437  OG1 THR A 102     -30.991   7.504  -6.806  1.00  0.63           O  
ATOM   1438  CG2 THR A 102     -32.834   5.935  -6.753  1.00  0.63           C  
ATOM   1439  H   THR A 102     -30.451   6.215  -4.586  1.00  0.63           H  
ATOM   1440  HA  THR A 102     -30.802   4.157  -6.718  1.00  0.63           H  
ATOM   1441  HB  THR A 102     -31.284   6.027  -8.245  1.00  0.63           H  
ATOM   1442  HG1 THR A 102     -30.661   7.525  -5.874  1.00  0.63           H  
ATOM   1443 1HG2 THR A 102     -33.478   6.631  -7.257  1.00  0.63           H  
ATOM   1444 2HG2 THR A 102     -33.132   4.919  -7.016  1.00  0.63           H  
ATOM   1445 3HG2 THR A 102     -32.940   6.075  -5.683  1.00  0.63           H  
ATOM   1446  N   MET A 103     -28.139   5.755  -6.006  1.00  0.62           N  
ATOM   1447  CA  MET A 103     -26.735   6.014  -6.362  1.00  0.62           C  
ATOM   1448  C   MET A 103     -26.021   4.810  -6.968  1.00  0.62           C  
ATOM   1449  O   MET A 103     -25.313   4.938  -7.963  1.00  0.62           O  
ATOM   1450  CB  MET A 103     -25.973   6.546  -5.140  1.00  0.62           C  
ATOM   1451  CG  MET A 103     -26.340   7.997  -4.752  1.00  0.62           C  
ATOM   1452  SD  MET A 103     -25.701   8.563  -3.143  1.00  0.62           S  
ATOM   1453  CE  MET A 103     -23.971   8.439  -3.322  1.00  0.62           C  
ATOM   1454  H   MET A 103     -28.440   5.900  -5.052  1.00  0.62           H  
ATOM   1455  HA  MET A 103     -26.727   6.801  -7.118  1.00  0.62           H  
ATOM   1456 1HB  MET A 103     -26.186   5.911  -4.298  1.00  0.62           H  
ATOM   1457 2HB  MET A 103     -24.898   6.500  -5.324  1.00  0.62           H  
ATOM   1458 1HG  MET A 103     -25.959   8.676  -5.517  1.00  0.62           H  
ATOM   1459 2HG  MET A 103     -27.416   8.098  -4.739  1.00  0.62           H  
ATOM   1460 1HE  MET A 103     -23.471   8.788  -2.422  1.00  0.62           H  
ATOM   1461 2HE  MET A 103     -23.744   7.410  -3.474  1.00  0.62           H  
ATOM   1462 3HE  MET A 103     -23.642   9.018  -4.171  1.00  0.62           H  
ATOM   1463  N   VAL A 104     -26.234   3.624  -6.414  1.00  0.61           N  
ATOM   1464  CA  VAL A 104     -25.576   2.455  -6.978  1.00  0.61           C  
ATOM   1465  C   VAL A 104     -26.159   2.088  -8.335  1.00  0.61           C  
ATOM   1466  O   VAL A 104     -25.425   1.847  -9.299  1.00  0.61           O  
ATOM   1467  CB  VAL A 104     -25.670   1.261  -6.024  1.00  0.61           C  
ATOM   1468  CG1 VAL A 104     -25.134   0.037  -6.706  1.00  0.61           C  
ATOM   1469  CG2 VAL A 104     -24.857   1.552  -4.790  1.00  0.61           C  
ATOM   1470  H   VAL A 104     -26.832   3.539  -5.607  1.00  0.61           H  
ATOM   1471  HA  VAL A 104     -24.530   2.680  -7.116  1.00  0.61           H  
ATOM   1472  HB  VAL A 104     -26.710   1.083  -5.761  1.00  0.61           H  
ATOM   1473 1HG1 VAL A 104     -25.200  -0.813  -6.030  1.00  0.61           H  
ATOM   1474 2HG1 VAL A 104     -25.718  -0.166  -7.600  1.00  0.61           H  
ATOM   1475 3HG1 VAL A 104     -24.088   0.196  -6.980  1.00  0.61           H  
ATOM   1476 1HG2 VAL A 104     -24.914   0.716  -4.105  1.00  0.61           H  
ATOM   1477 2HG2 VAL A 104     -23.823   1.715  -5.076  1.00  0.61           H  
ATOM   1478 3HG2 VAL A 104     -25.244   2.430  -4.328  1.00  0.61           H  
ATOM   1479  N   GLU A 105     -27.483   2.071  -8.441  1.00  0.60           N  
ATOM   1480  CA  GLU A 105     -28.099   1.713  -9.710  1.00  0.60           C  
ATOM   1481  C   GLU A 105     -27.738   2.705 -10.807  1.00  0.60           C  
ATOM   1482  O   GLU A 105     -27.457   2.315 -11.948  1.00  0.60           O  
ATOM   1483  CB  GLU A 105     -29.618   1.668  -9.560  1.00  0.60           C  
ATOM   1484  CG  GLU A 105     -30.135   0.523  -8.710  1.00  0.60           C  
ATOM   1485  CD  GLU A 105     -31.625   0.584  -8.506  1.00  0.60           C  
ATOM   1486  OE1 GLU A 105     -32.198   1.626  -8.757  1.00  0.60           O  
ATOM   1487  OE2 GLU A 105     -32.198  -0.410  -8.129  1.00  0.60           O  
ATOM   1488  H   GLU A 105     -28.056   2.296  -7.640  1.00  0.60           H  
ATOM   1489  HA  GLU A 105     -27.735   0.727 -10.005  1.00  0.60           H  
ATOM   1490 1HB  GLU A 105     -29.965   2.604  -9.114  1.00  0.60           H  
ATOM   1491 2HB  GLU A 105     -30.075   1.585 -10.545  1.00  0.60           H  
ATOM   1492 1HG  GLU A 105     -29.878  -0.420  -9.190  1.00  0.60           H  
ATOM   1493 2HG  GLU A 105     -29.637   0.556  -7.740  1.00  0.60           H  
ATOM   1494  N   THR A 106     -27.720   3.991 -10.454  1.00  0.59           N  
ATOM   1495  CA  THR A 106     -27.417   5.017 -11.421  1.00  0.59           C  
ATOM   1496  C   THR A 106     -25.973   4.925 -11.843  1.00  0.59           C  
ATOM   1497  O   THR A 106     -25.668   4.998 -13.031  1.00  0.59           O  
ATOM   1498  CB  THR A 106     -27.675   6.413 -10.867  1.00  0.59           C  
ATOM   1499  OG1 THR A 106     -29.051   6.534 -10.492  1.00  0.59           O  
ATOM   1500  CG2 THR A 106     -27.346   7.412 -11.955  1.00  0.59           C  
ATOM   1501  H   THR A 106     -27.958   4.270  -9.506  1.00  0.59           H  
ATOM   1502  HA  THR A 106     -28.041   4.867 -12.299  1.00  0.59           H  
ATOM   1503  HB  THR A 106     -27.050   6.590  -9.991  1.00  0.59           H  
ATOM   1504  HG1 THR A 106     -29.179   6.033  -9.652  1.00  0.59           H  
ATOM   1505 1HG2 THR A 106     -27.511   8.397 -11.599  1.00  0.59           H  
ATOM   1506 2HG2 THR A 106     -26.311   7.294 -12.221  1.00  0.59           H  
ATOM   1507 3HG2 THR A 106     -27.970   7.230 -12.828  1.00  0.59           H  
ATOM   1508  N   ALA A 107     -25.071   4.761 -10.881  1.00  0.59           N  
ATOM   1509  CA  ALA A 107     -23.665   4.692 -11.203  1.00  0.59           C  
ATOM   1510  C   ALA A 107     -23.362   3.531 -12.135  1.00  0.59           C  
ATOM   1511  O   ALA A 107     -22.582   3.670 -13.080  1.00  0.59           O  
ATOM   1512  CB  ALA A 107     -22.868   4.535  -9.949  1.00  0.59           C  
ATOM   1513  H   ALA A 107     -25.350   4.705  -9.900  1.00  0.59           H  
ATOM   1514  HA  ALA A 107     -23.387   5.619 -11.701  1.00  0.59           H  
ATOM   1515 1HB  ALA A 107     -21.843   4.517 -10.210  1.00  0.59           H  
ATOM   1516 2HB  ALA A 107     -23.051   5.353  -9.277  1.00  0.59           H  
ATOM   1517 3HB  ALA A 107     -23.158   3.606  -9.470  1.00  0.59           H  
ATOM   1518  N   ARG A 108     -24.010   2.384 -11.896  1.00  0.59           N  
ATOM   1519  CA  ARG A 108     -23.795   1.230 -12.753  1.00  0.59           C  
ATOM   1520  C   ARG A 108     -24.295   1.516 -14.159  1.00  0.59           C  
ATOM   1521  O   ARG A 108     -23.645   1.161 -15.143  1.00  0.59           O  
ATOM   1522  CB  ARG A 108     -24.488   0.009 -12.177  1.00  0.59           C  
ATOM   1523  CG  ARG A 108     -23.826  -0.544 -10.912  1.00  0.59           C  
ATOM   1524  CD  ARG A 108     -24.617  -1.635 -10.331  1.00  0.59           C  
ATOM   1525  NE  ARG A 108     -24.007  -2.182  -9.137  1.00  0.59           N  
ATOM   1526  CZ  ARG A 108     -24.608  -3.068  -8.322  1.00  0.59           C  
ATOM   1527  NH1 ARG A 108     -25.827  -3.491  -8.591  1.00  0.59           N  
ATOM   1528  NH2 ARG A 108     -23.972  -3.506  -7.258  1.00  0.59           N  
ATOM   1529  H   ARG A 108     -24.639   2.301 -11.095  1.00  0.59           H  
ATOM   1530  HA  ARG A 108     -22.725   1.028 -12.796  1.00  0.59           H  
ATOM   1531 1HB  ARG A 108     -25.517   0.271 -11.919  1.00  0.59           H  
ATOM   1532 2HB  ARG A 108     -24.523  -0.782 -12.923  1.00  0.59           H  
ATOM   1533 1HG  ARG A 108     -22.837  -0.934 -11.156  1.00  0.59           H  
ATOM   1534 2HG  ARG A 108     -23.721   0.245 -10.169  1.00  0.59           H  
ATOM   1535 1HD  ARG A 108     -25.602  -1.250 -10.063  1.00  0.59           H  
ATOM   1536 2HD  ARG A 108     -24.724  -2.436 -11.058  1.00  0.59           H  
ATOM   1537  HE  ARG A 108     -23.059  -1.870  -8.889  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 108     -26.310  -3.149  -9.410  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 108     -26.278  -4.154  -7.980  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 108     -23.030  -3.171  -7.070  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 108     -24.407  -4.160  -6.639  1.00  0.59           H  
ATOM   1542  N   TYR A 109     -25.434   2.202 -14.268  1.00  0.59           N  
ATOM   1543  CA  TYR A 109     -25.942   2.589 -15.575  1.00  0.59           C  
ATOM   1544  C   TYR A 109     -24.946   3.488 -16.297  1.00  0.59           C  
ATOM   1545  O   TYR A 109     -24.550   3.227 -17.434  1.00  0.59           O  
ATOM   1546  CB  TYR A 109     -27.284   3.313 -15.460  1.00  0.59           C  
ATOM   1547  CG  TYR A 109     -27.787   3.808 -16.795  1.00  0.59           C  
ATOM   1548  CD1 TYR A 109     -28.391   2.922 -17.663  1.00  0.59           C  
ATOM   1549  CD2 TYR A 109     -27.626   5.141 -17.162  1.00  0.59           C  
ATOM   1550  CE1 TYR A 109     -28.832   3.349 -18.892  1.00  0.59           C  
ATOM   1551  CE2 TYR A 109     -28.072   5.564 -18.393  1.00  0.59           C  
ATOM   1552  CZ  TYR A 109     -28.670   4.667 -19.260  1.00  0.59           C  
ATOM   1553  OH  TYR A 109     -29.102   5.074 -20.501  1.00  0.59           O  
ATOM   1554  H   TYR A 109     -25.966   2.451 -13.433  1.00  0.59           H  
ATOM   1555  HA  TYR A 109     -26.077   1.689 -16.174  1.00  0.59           H  
ATOM   1556 1HB  TYR A 109     -28.028   2.641 -15.033  1.00  0.59           H  
ATOM   1557 2HB  TYR A 109     -27.194   4.164 -14.797  1.00  0.59           H  
ATOM   1558  HD1 TYR A 109     -28.513   1.877 -17.374  1.00  0.59           H  
ATOM   1559  HD2 TYR A 109     -27.149   5.848 -16.480  1.00  0.59           H  
ATOM   1560  HE1 TYR A 109     -29.302   2.643 -19.577  1.00  0.59           H  
ATOM   1561  HE2 TYR A 109     -27.946   6.604 -18.685  1.00  0.59           H  
ATOM   1562  HH  TYR A 109     -29.536   4.340 -20.948  1.00  0.59           H  
ATOM   1563  N   LEU A 110     -24.501   4.535 -15.609  1.00  0.60           N  
ATOM   1564  CA  LEU A 110     -23.611   5.528 -16.190  1.00  0.60           C  
ATOM   1565  C   LEU A 110     -22.288   4.907 -16.625  1.00  0.60           C  
ATOM   1566  O   LEU A 110     -21.745   5.233 -17.682  1.00  0.60           O  
ATOM   1567  CB  LEU A 110     -23.348   6.621 -15.159  1.00  0.60           C  
ATOM   1568  CG  LEU A 110     -24.526   7.502 -14.785  1.00  0.60           C  
ATOM   1569  CD1 LEU A 110     -24.115   8.361 -13.648  1.00  0.60           C  
ATOM   1570  CD2 LEU A 110     -24.957   8.315 -15.938  1.00  0.60           C  
ATOM   1571  H   LEU A 110     -24.831   4.665 -14.653  1.00  0.60           H  
ATOM   1572  HA  LEU A 110     -24.103   5.961 -17.051  1.00  0.60           H  
ATOM   1573 1HB  LEU A 110     -23.021   6.133 -14.244  1.00  0.60           H  
ATOM   1574 2HB  LEU A 110     -22.548   7.249 -15.498  1.00  0.60           H  
ATOM   1575  HG  LEU A 110     -25.355   6.888 -14.475  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 110     -24.950   8.989 -13.350  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 110     -23.825   7.725 -12.823  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 110     -23.277   8.979 -13.948  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 110     -25.805   8.932 -15.647  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 110     -24.147   8.948 -16.264  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 110     -25.254   7.650 -16.744  1.00  0.60           H  
ATOM   1582  N   GLY A 111     -21.804   3.944 -15.843  1.00  0.61           N  
ATOM   1583  CA  GLY A 111     -20.561   3.247 -16.130  1.00  0.61           C  
ATOM   1584  C   GLY A 111     -20.597   2.465 -17.447  1.00  0.61           C  
ATOM   1585  O   GLY A 111     -19.547   2.103 -17.981  1.00  0.61           O  
ATOM   1586  H   GLY A 111     -22.292   3.711 -14.979  1.00  0.61           H  
ATOM   1587 1HA  GLY A 111     -19.743   3.962 -16.155  1.00  0.61           H  
ATOM   1588 2HA  GLY A 111     -20.355   2.561 -15.309  1.00  0.61           H  
ATOM   1589  N   GLY A 112     -21.799   2.184 -17.963  1.00  0.63           N  
ATOM   1590  CA  GLY A 112     -21.970   1.453 -19.206  1.00  0.63           C  
ATOM   1591  C   GLY A 112     -22.100   2.366 -20.427  1.00  0.63           C  
ATOM   1592  O   GLY A 112     -22.339   1.880 -21.534  1.00  0.63           O  
ATOM   1593  H   GLY A 112     -22.646   2.515 -17.501  1.00  0.63           H  
ATOM   1594 1HA  GLY A 112     -21.131   0.773 -19.344  1.00  0.63           H  
ATOM   1595 2HA  GLY A 112     -22.864   0.837 -19.125  1.00  0.63           H  
ATOM   1596  N   LEU A 113     -21.959   3.680 -20.236  1.00  0.64           N  
ATOM   1597  CA  LEU A 113     -22.125   4.629 -21.330  1.00  0.64           C  
ATOM   1598  C   LEU A 113     -20.769   5.073 -21.903  1.00  0.64           C  
ATOM   1599  O   LEU A 113     -20.033   5.783 -21.223  1.00  0.64           O  
ATOM   1600  CB  LEU A 113     -22.844   5.868 -20.811  1.00  0.64           C  
ATOM   1601  CG  LEU A 113     -24.162   5.629 -20.137  1.00  0.64           C  
ATOM   1602  CD1 LEU A 113     -24.690   6.951 -19.664  1.00  0.64           C  
ATOM   1603  CD2 LEU A 113     -25.114   4.940 -21.079  1.00  0.64           C  
ATOM   1604  H   LEU A 113     -21.764   4.040 -19.300  1.00  0.64           H  
ATOM   1605  HA  LEU A 113     -22.749   4.171 -22.085  1.00  0.64           H  
ATOM   1606 1HB  LEU A 113     -22.199   6.343 -20.074  1.00  0.64           H  
ATOM   1607 2HB  LEU A 113     -23.003   6.564 -21.635  1.00  0.64           H  
ATOM   1608  HG  LEU A 113     -24.012   4.994 -19.267  1.00  0.64           H  
ATOM   1609 1HD1 LEU A 113     -25.623   6.792 -19.154  1.00  0.64           H  
ATOM   1610 2HD1 LEU A 113     -23.973   7.404 -18.981  1.00  0.64           H  
ATOM   1611 3HD1 LEU A 113     -24.843   7.610 -20.517  1.00  0.64           H  
ATOM   1612 1HD2 LEU A 113     -26.059   4.767 -20.574  1.00  0.64           H  
ATOM   1613 2HD2 LEU A 113     -25.278   5.564 -21.955  1.00  0.64           H  
ATOM   1614 3HD2 LEU A 113     -24.689   3.983 -21.387  1.00  0.64           H  
ATOM   1615  N   PRO A 114     -20.410   4.736 -23.162  1.00  0.65           N  
ATOM   1616  CA  PRO A 114     -19.140   5.086 -23.800  1.00  0.65           C  
ATOM   1617  C   PRO A 114     -18.877   6.591 -23.795  1.00  0.65           C  
ATOM   1618  O   PRO A 114     -17.730   7.034 -23.768  1.00  0.65           O  
ATOM   1619  CB  PRO A 114     -19.342   4.592 -25.235  1.00  0.65           C  
ATOM   1620  CG  PRO A 114     -20.352   3.479 -25.118  1.00  0.65           C  
ATOM   1621  CD  PRO A 114     -21.295   3.917 -24.017  1.00  0.65           C  
ATOM   1622  HA  PRO A 114     -18.322   4.543 -23.304  1.00  0.65           H  
ATOM   1623 1HB  PRO A 114     -19.690   5.421 -25.872  1.00  0.65           H  
ATOM   1624 2HB  PRO A 114     -18.382   4.252 -25.650  1.00  0.65           H  
ATOM   1625 1HG  PRO A 114     -20.864   3.327 -26.080  1.00  0.65           H  
ATOM   1626 2HG  PRO A 114     -19.842   2.533 -24.879  1.00  0.65           H  
ATOM   1627 1HD  PRO A 114     -22.129   4.515 -24.415  1.00  0.65           H  
ATOM   1628 2HD  PRO A 114     -21.625   3.012 -23.512  1.00  0.65           H  
ATOM   1629  N   GLU A 115     -19.949   7.377 -23.744  1.00  0.66           N  
ATOM   1630  CA  GLU A 115     -19.888   8.833 -23.747  1.00  0.66           C  
ATOM   1631  C   GLU A 115     -19.155   9.380 -22.520  1.00  0.66           C  
ATOM   1632  O   GLU A 115     -18.635  10.502 -22.529  1.00  0.66           O  
ATOM   1633  CB  GLU A 115     -21.309   9.391 -23.814  1.00  0.66           C  
ATOM   1634  CG  GLU A 115     -22.015   9.110 -25.136  1.00  0.66           C  
ATOM   1635  CD  GLU A 115     -23.439   9.616 -25.191  1.00  0.66           C  
ATOM   1636  OE1 GLU A 115     -23.949  10.018 -24.175  1.00  0.66           O  
ATOM   1637  OE2 GLU A 115     -24.012   9.604 -26.255  1.00  0.66           O  
ATOM   1638  H   GLU A 115     -20.861   6.951 -23.739  1.00  0.66           H  
ATOM   1639  HA  GLU A 115     -19.344   9.151 -24.638  1.00  0.66           H  
ATOM   1640 1HB  GLU A 115     -21.907   8.971 -23.002  1.00  0.66           H  
ATOM   1641 2HB  GLU A 115     -21.276  10.469 -23.676  1.00  0.66           H  
ATOM   1642 1HG  GLU A 115     -21.445   9.573 -25.940  1.00  0.66           H  
ATOM   1643 2HG  GLU A 115     -22.012   8.031 -25.303  1.00  0.66           H  
ATOM   1644  N   LEU A 116     -19.172   8.605 -21.438  1.00  0.66           N  
ATOM   1645  CA  LEU A 116     -18.548   8.974 -20.183  1.00  0.66           C  
ATOM   1646  C   LEU A 116     -17.137   8.404 -20.044  1.00  0.66           C  
ATOM   1647  O   LEU A 116     -16.484   8.640 -19.032  1.00  0.66           O  
ATOM   1648  CB  LEU A 116     -19.406   8.486 -19.012  1.00  0.66           C  
ATOM   1649  CG  LEU A 116     -20.560   9.411 -18.575  1.00  0.66           C  
ATOM   1650  CD1 LEU A 116     -21.514   9.666 -19.740  1.00  0.66           C  
ATOM   1651  CD2 LEU A 116     -21.311   8.762 -17.438  1.00  0.66           C  
ATOM   1652  H   LEU A 116     -19.604   7.681 -21.488  1.00  0.66           H  
ATOM   1653  HA  LEU A 116     -18.485  10.058 -20.139  1.00  0.66           H  
ATOM   1654 1HB  LEU A 116     -19.840   7.517 -19.280  1.00  0.66           H  
ATOM   1655 2HB  LEU A 116     -18.759   8.338 -18.147  1.00  0.66           H  
ATOM   1656  HG  LEU A 116     -20.147  10.357 -18.251  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 116     -22.324  10.320 -19.419  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 116     -20.978  10.135 -20.543  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 116     -21.933   8.727 -20.086  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 116     -22.109   9.421 -17.124  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 116     -21.727   7.817 -17.781  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 116     -20.643   8.576 -16.603  1.00  0.66           H  
ATOM   1663  N   ALA A 117     -16.661   7.645 -21.038  1.00  0.65           N  
ATOM   1664  CA  ALA A 117     -15.376   6.949 -20.935  1.00  0.65           C  
ATOM   1665  C   ALA A 117     -14.191   7.874 -20.661  1.00  0.65           C  
ATOM   1666  O   ALA A 117     -13.245   7.491 -19.977  1.00  0.65           O  
ATOM   1667  CB  ALA A 117     -15.114   6.173 -22.216  1.00  0.65           C  
ATOM   1668  H   ALA A 117     -17.201   7.517 -21.894  1.00  0.65           H  
ATOM   1669  HA  ALA A 117     -15.448   6.248 -20.102  1.00  0.65           H  
ATOM   1670 1HB  ALA A 117     -14.182   5.620 -22.124  1.00  0.65           H  
ATOM   1671 2HB  ALA A 117     -15.936   5.479 -22.394  1.00  0.65           H  
ATOM   1672 3HB  ALA A 117     -15.045   6.869 -23.052  1.00  0.65           H  
ATOM   1673  N   GLY A 118     -14.225   9.080 -21.216  1.00  0.63           N  
ATOM   1674  CA  GLY A 118     -13.138  10.033 -21.040  1.00  0.63           C  
ATOM   1675  C   GLY A 118     -13.362  11.021 -19.891  1.00  0.63           C  
ATOM   1676  O   GLY A 118     -12.601  11.977 -19.756  1.00  0.63           O  
ATOM   1677  H   GLY A 118     -15.030   9.341 -21.764  1.00  0.63           H  
ATOM   1678 1HA  GLY A 118     -12.211   9.487 -20.864  1.00  0.63           H  
ATOM   1679 2HA  GLY A 118     -13.000  10.586 -21.966  1.00  0.63           H  
ATOM   1680  N   LYS A 119     -14.413  10.824 -19.088  1.00  0.62           N  
ATOM   1681  CA  LYS A 119     -14.758  11.770 -18.019  1.00  0.62           C  
ATOM   1682  C   LYS A 119     -14.696  11.131 -16.636  1.00  0.62           C  
ATOM   1683  O   LYS A 119     -14.939   9.932 -16.492  1.00  0.62           O  
ATOM   1684  CB  LYS A 119     -16.187  12.292 -18.245  1.00  0.62           C  
ATOM   1685  CG  LYS A 119     -16.406  13.132 -19.532  1.00  0.62           C  
ATOM   1686  CD  LYS A 119     -17.921  13.394 -19.791  1.00  0.62           C  
ATOM   1687  CE  LYS A 119     -18.178  14.339 -20.977  1.00  0.62           C  
ATOM   1688  NZ  LYS A 119     -17.836  13.724 -22.296  1.00  0.62           N  
ATOM   1689  H   LYS A 119     -15.007  10.002 -19.212  1.00  0.62           H  
ATOM   1690  HA  LYS A 119     -14.056  12.606 -18.038  1.00  0.62           H  
ATOM   1691 1HB  LYS A 119     -16.879  11.445 -18.277  1.00  0.62           H  
ATOM   1692 2HB  LYS A 119     -16.468  12.905 -17.392  1.00  0.62           H  
ATOM   1693 1HG  LYS A 119     -15.894  14.098 -19.422  1.00  0.62           H  
ATOM   1694 2HG  LYS A 119     -15.986  12.609 -20.388  1.00  0.62           H  
ATOM   1695 1HD  LYS A 119     -18.414  12.449 -20.015  1.00  0.62           H  
ATOM   1696 2HD  LYS A 119     -18.397  13.811 -18.932  1.00  0.62           H  
ATOM   1697 1HE  LYS A 119     -19.232  14.604 -20.986  1.00  0.62           H  
ATOM   1698 2HE  LYS A 119     -17.587  15.247 -20.842  1.00  0.62           H  
ATOM   1699 1HZ  LYS A 119     -18.044  14.385 -23.036  1.00  0.62           H  
ATOM   1700 2HZ  LYS A 119     -16.862  13.487 -22.317  1.00  0.62           H  
ATOM   1701 3HZ  LYS A 119     -18.395  12.879 -22.441  1.00  0.62           H  
ATOM   1702  N   THR A 120     -14.437  11.937 -15.608  1.00  0.60           N  
ATOM   1703  CA  THR A 120     -14.582  11.453 -14.234  1.00  0.60           C  
ATOM   1704  C   THR A 120     -15.949  11.860 -13.740  1.00  0.60           C  
ATOM   1705  O   THR A 120     -16.270  13.047 -13.738  1.00  0.60           O  
ATOM   1706  CB  THR A 120     -13.504  12.025 -13.290  1.00  0.60           C  
ATOM   1707  OG1 THR A 120     -12.220  11.579 -13.706  1.00  0.60           O  
ATOM   1708  CG2 THR A 120     -13.748  11.636 -11.851  1.00  0.60           C  
ATOM   1709  H   THR A 120     -14.183  12.916 -15.771  1.00  0.60           H  
ATOM   1710  HA  THR A 120     -14.524  10.367 -14.215  1.00  0.60           H  
ATOM   1711  HB  THR A 120     -13.527  13.113 -13.365  1.00  0.60           H  
ATOM   1712  HG1 THR A 120     -12.053  10.676 -13.323  1.00  0.60           H  
ATOM   1713 1HG2 THR A 120     -12.973  12.082 -11.234  1.00  0.60           H  
ATOM   1714 2HG2 THR A 120     -14.717  12.004 -11.539  1.00  0.60           H  
ATOM   1715 3HG2 THR A 120     -13.718  10.566 -11.753  1.00  0.60           H  
ATOM   1716  N   VAL A 121     -16.751  10.883 -13.342  1.00  0.58           N  
ATOM   1717  CA  VAL A 121     -18.092  11.157 -12.870  1.00  0.58           C  
ATOM   1718  C   VAL A 121     -18.231  10.616 -11.458  1.00  0.58           C  
ATOM   1719  O   VAL A 121     -18.025   9.428 -11.226  1.00  0.58           O  
ATOM   1720  CB  VAL A 121     -19.127  10.496 -13.796  1.00  0.58           C  
ATOM   1721  CG1 VAL A 121     -20.536  10.790 -13.319  1.00  0.58           C  
ATOM   1722  CG2 VAL A 121     -18.892  10.969 -15.234  1.00  0.58           C  
ATOM   1723  H   VAL A 121     -16.423   9.920 -13.389  1.00  0.58           H  
ATOM   1724  HA  VAL A 121     -18.257  12.228 -12.870  1.00  0.58           H  
ATOM   1725  HB  VAL A 121     -18.995   9.442 -13.746  1.00  0.58           H  
ATOM   1726 1HG1 VAL A 121     -21.245  10.293 -13.976  1.00  0.58           H  
ATOM   1727 2HG1 VAL A 121     -20.666  10.425 -12.298  1.00  0.58           H  
ATOM   1728 3HG1 VAL A 121     -20.707  11.869 -13.344  1.00  0.58           H  
ATOM   1729 1HG2 VAL A 121     -19.590  10.493 -15.883  1.00  0.58           H  
ATOM   1730 2HG2 VAL A 121     -19.018  12.036 -15.295  1.00  0.58           H  
ATOM   1731 3HG2 VAL A 121     -17.879  10.707 -15.549  1.00  0.58           H  
ATOM   1732  N   VAL A 122     -18.569  11.482 -10.526  1.00  0.58           N  
ATOM   1733  CA  VAL A 122     -18.703  11.085  -9.138  1.00  0.58           C  
ATOM   1734  C   VAL A 122     -20.120  11.297  -8.669  1.00  0.58           C  
ATOM   1735  O   VAL A 122     -20.665  12.384  -8.830  1.00  0.58           O  
ATOM   1736  CB  VAL A 122     -17.739  11.887  -8.253  1.00  0.58           C  
ATOM   1737  CG1 VAL A 122     -17.918  11.500  -6.791  1.00  0.58           C  
ATOM   1738  CG2 VAL A 122     -16.311  11.607  -8.675  1.00  0.58           C  
ATOM   1739  H   VAL A 122     -18.713  12.452 -10.795  1.00  0.58           H  
ATOM   1740  HA  VAL A 122     -18.456  10.031  -9.051  1.00  0.58           H  
ATOM   1741  HB  VAL A 122     -17.954  12.955  -8.349  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 122     -17.227  12.079  -6.179  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 122     -18.941  11.706  -6.473  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 122     -17.710  10.434  -6.672  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 122     -15.641  12.171  -8.041  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 122     -16.100  10.552  -8.572  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 122     -16.175  11.903  -9.706  1.00  0.58           H  
ATOM   1748  N   LEU A 123     -20.709  10.278  -8.072  1.00  0.57           N  
ATOM   1749  CA  LEU A 123     -22.064  10.404  -7.593  1.00  0.57           C  
ATOM   1750  C   LEU A 123     -22.075  10.655  -6.107  1.00  0.57           C  
ATOM   1751  O   LEU A 123     -21.320  10.046  -5.350  1.00  0.57           O  
ATOM   1752  CB  LEU A 123     -22.869   9.148  -7.903  1.00  0.57           C  
ATOM   1753  CG  LEU A 123     -23.288   8.997  -9.352  1.00  0.57           C  
ATOM   1754  CD1 LEU A 123     -22.110   8.431 -10.154  1.00  0.57           C  
ATOM   1755  CD2 LEU A 123     -24.532   8.140  -9.439  1.00  0.57           C  
ATOM   1756  H   LEU A 123     -20.210   9.396  -7.986  1.00  0.57           H  
ATOM   1757  HA  LEU A 123     -22.541  11.250  -8.087  1.00  0.57           H  
ATOM   1758 1HB  LEU A 123     -22.270   8.278  -7.640  1.00  0.57           H  
ATOM   1759 2HB  LEU A 123     -23.769   9.148  -7.287  1.00  0.57           H  
ATOM   1760  HG  LEU A 123     -23.508   9.956  -9.751  1.00  0.57           H  
ATOM   1761 1HD1 LEU A 123     -22.384   8.344 -11.191  1.00  0.57           H  
ATOM   1762 2HD1 LEU A 123     -21.252   9.087 -10.072  1.00  0.57           H  
ATOM   1763 3HD1 LEU A 123     -21.845   7.452  -9.764  1.00  0.57           H  
ATOM   1764 1HD2 LEU A 123     -24.830   8.052 -10.477  1.00  0.57           H  
ATOM   1765 2HD2 LEU A 123     -24.343   7.160  -9.032  1.00  0.57           H  
ATOM   1766 3HD2 LEU A 123     -25.337   8.613  -8.869  1.00  0.57           H  
ATOM   1767  N   SER A 124     -22.961  11.529  -5.686  1.00  0.59           N  
ATOM   1768  CA  SER A 124     -23.112  11.882  -4.291  1.00  0.59           C  
ATOM   1769  C   SER A 124     -24.578  11.935  -3.923  1.00  0.59           C  
ATOM   1770  O   SER A 124     -25.452  11.851  -4.790  1.00  0.59           O  
ATOM   1771  CB  SER A 124     -22.500  13.234  -4.046  1.00  0.59           C  
ATOM   1772  OG  SER A 124     -23.250  14.234  -4.739  1.00  0.59           O  
ATOM   1773  H   SER A 124     -23.520  12.028  -6.375  1.00  0.59           H  
ATOM   1774  HA  SER A 124     -22.611  11.136  -3.670  1.00  0.59           H  
ATOM   1775 1HB  SER A 124     -22.480  13.452  -2.978  1.00  0.59           H  
ATOM   1776 2HB  SER A 124     -21.474  13.234  -4.403  1.00  0.59           H  
ATOM   1777  HG  SER A 124     -23.248  13.955  -5.686  1.00  0.59           H  
ATOM   1778  N   GLY A 125     -24.829  12.068  -2.638  1.00  0.61           N  
ATOM   1779  CA  GLY A 125     -26.159  12.154  -2.079  1.00  0.61           C  
ATOM   1780  C   GLY A 125     -25.970  12.284  -0.592  1.00  0.61           C  
ATOM   1781  O   GLY A 125     -24.854  12.551  -0.136  1.00  0.61           O  
ATOM   1782  H   GLY A 125     -24.043  12.112  -2.007  1.00  0.61           H  
ATOM   1783 1HA  GLY A 125     -26.692  13.015  -2.478  1.00  0.61           H  
ATOM   1784 2HA  GLY A 125     -26.737  11.263  -2.318  1.00  0.61           H  
ATOM   1785  N   ALA A 126     -27.034  12.156   0.162  1.00  0.65           N  
ATOM   1786  CA  ALA A 126     -26.930  12.281   1.601  1.00  0.65           C  
ATOM   1787  C   ALA A 126     -28.045  11.539   2.249  1.00  0.65           C  
ATOM   1788  O   ALA A 126     -29.099  11.339   1.638  1.00  0.65           O  
ATOM   1789  CB  ALA A 126     -26.963  13.723   2.018  1.00  0.65           C  
ATOM   1790  H   ALA A 126     -27.926  11.956  -0.263  1.00  0.65           H  
ATOM   1791  HA  ALA A 126     -25.996  11.833   1.929  1.00  0.65           H  
ATOM   1792 1HB  ALA A 126     -26.876  13.792   3.105  1.00  0.65           H  
ATOM   1793 2HB  ALA A 126     -26.144  14.238   1.559  1.00  0.65           H  
ATOM   1794 3HB  ALA A 126     -27.903  14.170   1.713  1.00  0.65           H  
ATOM   1795  N   MET A 127     -27.811  11.111   3.471  1.00  0.70           N  
ATOM   1796  CA  MET A 127     -28.849  10.436   4.207  1.00  0.70           C  
ATOM   1797  C   MET A 127     -29.898  11.440   4.685  1.00  0.70           C  
ATOM   1798  O   MET A 127     -31.091  11.122   4.684  1.00  0.70           O  
ATOM   1799  CB  MET A 127     -28.207   9.635   5.322  1.00  0.70           C  
ATOM   1800  CG  MET A 127     -27.296   8.505   4.776  1.00  0.70           C  
ATOM   1801  SD  MET A 127     -28.188   7.247   3.785  1.00  0.70           S  
ATOM   1802  CE  MET A 127     -26.887   6.581   2.733  1.00  0.70           C  
ATOM   1803  H   MET A 127     -26.896  11.290   3.904  1.00  0.70           H  
ATOM   1804  HA  MET A 127     -29.348   9.739   3.536  1.00  0.70           H  
ATOM   1805 1HB  MET A 127     -27.597  10.298   5.941  1.00  0.70           H  
ATOM   1806 2HB  MET A 127     -28.975   9.195   5.955  1.00  0.70           H  
ATOM   1807 1HG  MET A 127     -26.520   8.953   4.147  1.00  0.70           H  
ATOM   1808 2HG  MET A 127     -26.802   8.001   5.609  1.00  0.70           H  
ATOM   1809 1HE  MET A 127     -27.281   5.805   2.093  1.00  0.70           H  
ATOM   1810 2HE  MET A 127     -26.501   7.371   2.123  1.00  0.70           H  
ATOM   1811 3HE  MET A 127     -26.093   6.180   3.333  1.00  0.70           H  
ATOM   1812  N   VAL A 128     -29.471  12.668   5.034  1.00  0.78           N  
ATOM   1813  CA  VAL A 128     -30.462  13.669   5.450  1.00  0.78           C  
ATOM   1814  C   VAL A 128     -30.272  14.988   4.646  1.00  0.78           C  
ATOM   1815  O   VAL A 128     -29.130  15.363   4.366  1.00  0.78           O  
ATOM   1816  CB  VAL A 128     -30.352  13.947   6.964  1.00  0.78           C  
ATOM   1817  CG1 VAL A 128     -30.596  12.681   7.765  1.00  0.78           C  
ATOM   1818  CG2 VAL A 128     -29.051  14.534   7.253  1.00  0.78           C  
ATOM   1819  H   VAL A 128     -28.458  12.870   5.052  1.00  0.78           H  
ATOM   1820  HA  VAL A 128     -31.434  13.242   5.259  1.00  0.78           H  
ATOM   1821  HB  VAL A 128     -31.116  14.640   7.251  1.00  0.78           H  
ATOM   1822 1HG1 VAL A 128     -30.538  12.908   8.829  1.00  0.78           H  
ATOM   1823 2HG1 VAL A 128     -31.588  12.289   7.530  1.00  0.78           H  
ATOM   1824 3HG1 VAL A 128     -29.844  11.936   7.517  1.00  0.78           H  
ATOM   1825 1HG2 VAL A 128     -28.981  14.761   8.317  1.00  0.78           H  
ATOM   1826 2HG2 VAL A 128     -28.272  13.841   6.979  1.00  0.78           H  
ATOM   1827 3HG2 VAL A 128     -28.962  15.440   6.677  1.00  0.78           H  
ATOM   1828  N   PRO A 129     -31.340  15.796   4.424  1.00  0.88           N  
ATOM   1829  CA  PRO A 129     -31.351  17.036   3.642  1.00  0.88           C  
ATOM   1830  C   PRO A 129     -30.335  18.028   4.137  1.00  0.88           C  
ATOM   1831  O   PRO A 129     -30.174  18.183   5.344  1.00  0.88           O  
ATOM   1832  CB  PRO A 129     -32.744  17.590   3.911  1.00  0.88           C  
ATOM   1833  CG  PRO A 129     -33.570  16.392   4.270  1.00  0.88           C  
ATOM   1834  CD  PRO A 129     -32.666  15.481   5.019  1.00  0.88           C  
ATOM   1835  HA  PRO A 129     -31.201  16.812   2.577  1.00  0.88           H  
ATOM   1836 1HB  PRO A 129     -32.706  18.342   4.707  1.00  0.88           H  
ATOM   1837 2HB  PRO A 129     -33.110  18.106   3.003  1.00  0.88           H  
ATOM   1838 1HG  PRO A 129     -34.442  16.699   4.861  1.00  0.88           H  
ATOM   1839 2HG  PRO A 129     -33.952  15.924   3.377  1.00  0.88           H  
ATOM   1840 1HD  PRO A 129     -32.703  15.708   6.086  1.00  0.88           H  
ATOM   1841 2HD  PRO A 129     -33.013  14.476   4.777  1.00  0.88           H  
ATOM   1842  N   GLY A 130     -29.703  18.773   3.238  1.00  0.99           N  
ATOM   1843  CA  GLY A 130     -28.687  19.733   3.639  1.00  0.99           C  
ATOM   1844  C   GLY A 130     -29.206  20.809   4.582  1.00  0.99           C  
ATOM   1845  O   GLY A 130     -28.476  21.334   5.424  1.00  0.99           O  
ATOM   1846  H   GLY A 130     -29.894  18.701   2.238  1.00  0.99           H  
ATOM   1847 1HA  GLY A 130     -27.855  19.212   4.098  1.00  0.99           H  
ATOM   1848 2HA  GLY A 130     -28.305  20.196   2.744  1.00  0.99           H  
ATOM   1849  N   ARG A 131     -30.487  21.119   4.459  1.00  1.10           N  
ATOM   1850  CA  ARG A 131     -31.102  22.170   5.242  1.00  1.10           C  
ATOM   1851  C   ARG A 131     -31.647  21.709   6.602  1.00  1.10           C  
ATOM   1852  O   ARG A 131     -32.179  22.526   7.351  1.00  1.10           O  
ATOM   1853  CB  ARG A 131     -32.243  22.778   4.442  1.00  1.10           C  
ATOM   1854  CG  ARG A 131     -31.843  23.377   3.077  1.00  1.10           C  
ATOM   1855  CD  ARG A 131     -30.984  24.581   3.193  1.00  1.10           C  
ATOM   1856  NE  ARG A 131     -30.702  25.170   1.876  1.00  1.10           N  
ATOM   1857  CZ  ARG A 131     -29.808  26.150   1.643  1.00  1.10           C  
ATOM   1858  NH1 ARG A 131     -29.092  26.645   2.635  1.00  1.10           N  
ATOM   1859  NH2 ARG A 131     -29.660  26.612   0.418  1.00  1.10           N  
ATOM   1860  H   ARG A 131     -31.034  20.626   3.767  1.00  1.10           H  
ATOM   1861  HA  ARG A 131     -30.351  22.941   5.417  1.00  1.10           H  
ATOM   1862 1HB  ARG A 131     -32.998  22.015   4.253  1.00  1.10           H  
ATOM   1863 2HB  ARG A 131     -32.720  23.570   5.021  1.00  1.10           H  
ATOM   1864 1HG  ARG A 131     -31.302  22.624   2.500  1.00  1.10           H  
ATOM   1865 2HG  ARG A 131     -32.745  23.663   2.535  1.00  1.10           H  
ATOM   1866 1HD  ARG A 131     -31.494  25.330   3.799  1.00  1.10           H  
ATOM   1867 2HD  ARG A 131     -30.037  24.313   3.663  1.00  1.10           H  
ATOM   1868  HE  ARG A 131     -31.238  24.831   1.080  1.00  1.10           H  
ATOM   1869 1HH1 ARG A 131     -29.213  26.288   3.574  1.00  1.10           H  
ATOM   1870 2HH1 ARG A 131     -28.430  27.390   2.461  1.00  1.10           H  
ATOM   1871 1HH2 ARG A 131     -30.239  26.228  -0.350  1.00  1.10           H  
ATOM   1872 2HH2 ARG A 131     -28.997  27.350   0.221  1.00  1.10           H  
ATOM   1873  N   VAL A 132     -31.553  20.411   6.928  1.00  1.17           N  
ATOM   1874  CA  VAL A 132     -32.107  19.953   8.212  1.00  1.17           C  
ATOM   1875  C   VAL A 132     -31.282  20.452   9.409  1.00  1.17           C  
ATOM   1876  O   VAL A 132     -31.821  20.684  10.492  1.00  1.17           O  
ATOM   1877  CB  VAL A 132     -32.244  18.406   8.259  1.00  1.17           C  
ATOM   1878  CG1 VAL A 132     -30.908  17.714   8.457  1.00  1.17           C  
ATOM   1879  CG2 VAL A 132     -33.196  18.021   9.369  1.00  1.17           C  
ATOM   1880  H   VAL A 132     -31.098  19.746   6.302  1.00  1.17           H  
ATOM   1881  HA  VAL A 132     -33.111  20.361   8.307  1.00  1.17           H  
ATOM   1882  HB  VAL A 132     -32.635  18.071   7.299  1.00  1.17           H  
ATOM   1883 1HG1 VAL A 132     -31.055  16.645   8.453  1.00  1.17           H  
ATOM   1884 2HG1 VAL A 132     -30.256  17.984   7.676  1.00  1.17           H  
ATOM   1885 3HG1 VAL A 132     -30.475  18.003   9.407  1.00  1.17           H  
ATOM   1886 1HG2 VAL A 132     -33.314  16.938   9.383  1.00  1.17           H  
ATOM   1887 2HG2 VAL A 132     -32.788  18.356  10.325  1.00  1.17           H  
ATOM   1888 3HG2 VAL A 132     -34.164  18.492   9.202  1.00  1.17           H  
ATOM   1889  N   GLY A 133     -29.974  20.597   9.199  1.00  1.19           N  
ATOM   1890  CA  GLY A 133     -29.017  21.022  10.217  1.00  1.19           C  
ATOM   1891  C   GLY A 133     -28.247  19.813  10.742  1.00  1.19           C  
ATOM   1892  O   GLY A 133     -28.840  18.853  11.225  1.00  1.19           O  
ATOM   1893  H   GLY A 133     -29.635  20.401   8.268  1.00  1.19           H  
ATOM   1894 1HA  GLY A 133     -28.328  21.750   9.790  1.00  1.19           H  
ATOM   1895 2HA  GLY A 133     -29.544  21.510  11.036  1.00  1.19           H  
ATOM   1896  N   GLY A 134     -26.912  19.863  10.665  1.00  1.16           N  
ATOM   1897  CA  GLY A 134     -26.089  18.725  11.102  1.00  1.16           C  
ATOM   1898  C   GLY A 134     -25.975  17.657  10.007  1.00  1.16           C  
ATOM   1899  O   GLY A 134     -25.454  16.565  10.231  1.00  1.16           O  
ATOM   1900  H   GLY A 134     -26.459  20.684  10.290  1.00  1.16           H  
ATOM   1901 1HA  GLY A 134     -25.094  19.080  11.369  1.00  1.16           H  
ATOM   1902 2HA  GLY A 134     -26.523  18.286  11.999  1.00  1.16           H  
ATOM   1903  N   SER A 135     -26.492  17.987   8.833  1.00  1.08           N  
ATOM   1904  CA  SER A 135     -26.527  17.109   7.675  1.00  1.08           C  
ATOM   1905  C   SER A 135     -25.174  16.687   7.161  1.00  1.08           C  
ATOM   1906  O   SER A 135     -24.234  17.478   7.096  1.00  1.08           O  
ATOM   1907  CB  SER A 135     -27.260  17.773   6.532  1.00  1.08           C  
ATOM   1908  OG  SER A 135     -27.195  16.987   5.345  1.00  1.08           O  
ATOM   1909  H   SER A 135     -26.896  18.904   8.746  1.00  1.08           H  
ATOM   1910  HA  SER A 135     -27.059  16.211   7.967  1.00  1.08           H  
ATOM   1911 1HB  SER A 135     -28.269  17.938   6.804  1.00  1.08           H  
ATOM   1912 2HB  SER A 135     -26.815  18.747   6.346  1.00  1.08           H  
ATOM   1913  HG  SER A 135     -27.991  16.384   5.306  1.00  1.08           H  
ATOM   1914  N   ASP A 136     -25.124  15.444   6.700  1.00  0.98           N  
ATOM   1915  CA  ASP A 136     -23.954  14.854   6.069  1.00  0.98           C  
ATOM   1916  C   ASP A 136     -23.733  15.375   4.651  1.00  0.98           C  
ATOM   1917  O   ASP A 136     -22.681  15.135   4.057  1.00  0.98           O  
ATOM   1918  CB  ASP A 136     -24.079  13.314   6.084  1.00  0.98           C  
ATOM   1919  CG  ASP A 136     -25.385  12.702   5.363  1.00  0.98           C  
ATOM   1920  OD1 ASP A 136     -26.483  13.138   5.666  1.00  0.98           O  
ATOM   1921  OD2 ASP A 136     -25.265  11.803   4.544  1.00  0.98           O  
ATOM   1922  H   ASP A 136     -25.948  14.875   6.806  1.00  0.98           H  
ATOM   1923  HA  ASP A 136     -23.080  15.123   6.660  1.00  0.98           H  
ATOM   1924 1HB  ASP A 136     -23.195  12.889   5.602  1.00  0.98           H  
ATOM   1925 2HB  ASP A 136     -24.068  12.972   7.121  1.00  0.98           H  
ATOM   1926  N   ALA A 137     -24.708  16.110   4.124  1.00  0.89           N  
ATOM   1927  CA  ALA A 137     -24.648  16.620   2.771  1.00  0.89           C  
ATOM   1928  C   ALA A 137     -23.443  17.489   2.496  1.00  0.89           C  
ATOM   1929  O   ALA A 137     -22.747  17.262   1.515  1.00  0.89           O  
ATOM   1930  CB  ALA A 137     -25.878  17.465   2.515  1.00  0.89           C  
ATOM   1931  H   ALA A 137     -25.539  16.307   4.672  1.00  0.89           H  
ATOM   1932  HA  ALA A 137     -24.614  15.773   2.092  1.00  0.89           H  
ATOM   1933 1HB  ALA A 137     -25.844  17.830   1.501  1.00  0.89           H  
ATOM   1934 2HB  ALA A 137     -26.778  16.868   2.669  1.00  0.89           H  
ATOM   1935 3HB  ALA A 137     -25.883  18.300   3.201  1.00  0.89           H  
ATOM   1936  N   ALA A 138     -23.121  18.434   3.374  1.00  0.83           N  
ATOM   1937  CA  ALA A 138     -21.985  19.310   3.096  1.00  0.83           C  
ATOM   1938  C   ALA A 138     -20.693  18.520   2.995  1.00  0.83           C  
ATOM   1939  O   ALA A 138     -19.809  18.812   2.186  1.00  0.83           O  
ATOM   1940  CB  ALA A 138     -21.869  20.372   4.164  1.00  0.83           C  
ATOM   1941  H   ALA A 138     -23.680  18.565   4.209  1.00  0.83           H  
ATOM   1942  HA  ALA A 138     -22.154  19.787   2.134  1.00  0.83           H  
ATOM   1943 1HB  ALA A 138     -21.036  21.033   3.929  1.00  0.83           H  
ATOM   1944 2HB  ALA A 138     -22.784  20.947   4.205  1.00  0.83           H  
ATOM   1945 3HB  ALA A 138     -21.697  19.897   5.129  1.00  0.83           H  
ATOM   1946  N   PHE A 139     -20.587  17.502   3.838  1.00  0.79           N  
ATOM   1947  CA  PHE A 139     -19.412  16.659   3.903  1.00  0.79           C  
ATOM   1948  C   PHE A 139     -19.315  15.804   2.648  1.00  0.79           C  
ATOM   1949  O   PHE A 139     -18.263  15.727   2.005  1.00  0.79           O  
ATOM   1950  CB  PHE A 139     -19.473  15.804   5.173  1.00  0.79           C  
ATOM   1951  CG  PHE A 139     -18.280  14.940   5.425  1.00  0.79           C  
ATOM   1952  CD1 PHE A 139     -17.075  15.513   5.814  1.00  0.79           C  
ATOM   1953  CD2 PHE A 139     -18.358  13.562   5.328  1.00  0.79           C  
ATOM   1954  CE1 PHE A 139     -15.972  14.728   6.084  1.00  0.79           C  
ATOM   1955  CE2 PHE A 139     -17.252  12.783   5.608  1.00  0.79           C  
ATOM   1956  CZ  PHE A 139     -16.063  13.363   5.981  1.00  0.79           C  
ATOM   1957  H   PHE A 139     -21.364  17.301   4.454  1.00  0.79           H  
ATOM   1958  HA  PHE A 139     -18.530  17.296   3.954  1.00  0.79           H  
ATOM   1959 1HB  PHE A 139     -19.608  16.456   6.034  1.00  0.79           H  
ATOM   1960 2HB  PHE A 139     -20.349  15.157   5.123  1.00  0.79           H  
ATOM   1961  HD1 PHE A 139     -17.006  16.598   5.906  1.00  0.79           H  
ATOM   1962  HD2 PHE A 139     -19.305  13.096   5.036  1.00  0.79           H  
ATOM   1963  HE1 PHE A 139     -15.033  15.193   6.387  1.00  0.79           H  
ATOM   1964  HE2 PHE A 139     -17.317  11.715   5.547  1.00  0.79           H  
ATOM   1965  HZ  PHE A 139     -15.198  12.739   6.201  1.00  0.79           H  
ATOM   1966  N   ASN A 140     -20.432  15.173   2.281  1.00  0.78           N  
ATOM   1967  CA  ASN A 140     -20.467  14.286   1.129  1.00  0.78           C  
ATOM   1968  C   ASN A 140     -20.169  15.054  -0.166  1.00  0.78           C  
ATOM   1969  O   ASN A 140     -19.439  14.557  -1.025  1.00  0.78           O  
ATOM   1970  CB  ASN A 140     -21.833  13.632   1.057  1.00  0.78           C  
ATOM   1971  CG  ASN A 140     -22.077  12.646   2.183  1.00  0.78           C  
ATOM   1972  OD1 ASN A 140     -21.157  12.119   2.854  1.00  0.78           O  
ATOM   1973  ND2 ASN A 140     -23.340  12.403   2.398  1.00  0.78           N  
ATOM   1974  H   ASN A 140     -21.279  15.291   2.836  1.00  0.78           H  
ATOM   1975  HA  ASN A 140     -19.699  13.522   1.251  1.00  0.78           H  
ATOM   1976 1HB  ASN A 140     -22.608  14.405   1.099  1.00  0.78           H  
ATOM   1977 2HB  ASN A 140     -21.946  13.114   0.103  1.00  0.78           H  
ATOM   1978 1HD2 ASN A 140     -23.668  11.791   3.148  1.00  0.78           H  
ATOM   1979 2HD2 ASN A 140     -24.031  12.817   1.783  1.00  0.78           H  
ATOM   1980  N   ILE A 141     -20.702  16.279  -0.280  1.00  0.77           N  
ATOM   1981  CA  ILE A 141     -20.508  17.150  -1.442  1.00  0.77           C  
ATOM   1982  C   ILE A 141     -19.082  17.644  -1.530  1.00  0.77           C  
ATOM   1983  O   ILE A 141     -18.456  17.579  -2.588  1.00  0.77           O  
ATOM   1984  CB  ILE A 141     -21.384  18.385  -1.329  1.00  0.77           C  
ATOM   1985  CG1 ILE A 141     -22.828  18.061  -1.408  1.00  0.77           C  
ATOM   1986  CG2 ILE A 141     -21.008  19.396  -2.439  1.00  0.77           C  
ATOM   1987  CD1 ILE A 141     -23.619  19.209  -0.909  1.00  0.77           C  
ATOM   1988  H   ILE A 141     -21.302  16.619   0.473  1.00  0.77           H  
ATOM   1989  HA  ILE A 141     -20.753  16.594  -2.347  1.00  0.77           H  
ATOM   1990  HB  ILE A 141     -21.222  18.823  -0.352  1.00  0.77           H  
ATOM   1991 1HG1 ILE A 141     -23.101  17.874  -2.446  1.00  0.77           H  
ATOM   1992 2HG1 ILE A 141     -23.055  17.171  -0.834  1.00  0.77           H  
ATOM   1993 1HG2 ILE A 141     -21.616  20.289  -2.330  1.00  0.77           H  
ATOM   1994 2HG2 ILE A 141     -19.958  19.666  -2.351  1.00  0.77           H  
ATOM   1995 3HG2 ILE A 141     -21.186  18.949  -3.417  1.00  0.77           H  
ATOM   1996 1HD1 ILE A 141     -24.651  19.008  -0.968  1.00  0.77           H  
ATOM   1997 2HD1 ILE A 141     -23.357  19.390   0.117  1.00  0.77           H  
ATOM   1998 3HD1 ILE A 141     -23.372  20.065  -1.496  1.00  0.77           H  
ATOM   1999  N   GLY A 142     -18.561  18.156  -0.410  1.00  0.78           N  
ATOM   2000  CA  GLY A 142     -17.204  18.666  -0.369  1.00  0.78           C  
ATOM   2001  C   GLY A 142     -16.260  17.568  -0.809  1.00  0.78           C  
ATOM   2002  O   GLY A 142     -15.424  17.764  -1.699  1.00  0.78           O  
ATOM   2003  H   GLY A 142     -19.112  18.204   0.448  1.00  0.78           H  
ATOM   2004 1HA  GLY A 142     -17.112  19.532  -1.024  1.00  0.78           H  
ATOM   2005 2HA  GLY A 142     -16.966  18.985   0.646  1.00  0.78           H  
ATOM   2006  N   PHE A 143     -16.401  16.405  -0.179  1.00  0.80           N  
ATOM   2007  CA  PHE A 143     -15.589  15.256  -0.500  1.00  0.80           C  
ATOM   2008  C   PHE A 143     -15.728  14.873  -1.965  1.00  0.80           C  
ATOM   2009  O   PHE A 143     -14.725  14.661  -2.640  1.00  0.80           O  
ATOM   2010  CB  PHE A 143     -15.941  14.079   0.386  1.00  0.80           C  
ATOM   2011  CG  PHE A 143     -15.153  12.927   0.066  1.00  0.80           C  
ATOM   2012  CD1 PHE A 143     -13.838  12.858   0.471  1.00  0.80           C  
ATOM   2013  CD2 PHE A 143     -15.698  11.907  -0.628  1.00  0.80           C  
ATOM   2014  CE1 PHE A 143     -13.084  11.772   0.168  1.00  0.80           C  
ATOM   2015  CE2 PHE A 143     -14.961  10.820  -0.937  1.00  0.80           C  
ATOM   2016  CZ  PHE A 143     -13.636  10.753  -0.534  1.00  0.80           C  
ATOM   2017  H   PHE A 143     -17.108  16.301   0.552  1.00  0.80           H  
ATOM   2018  HA  PHE A 143     -14.545  15.516  -0.317  1.00  0.80           H  
ATOM   2019 1HB  PHE A 143     -15.785  14.338   1.433  1.00  0.80           H  
ATOM   2020 2HB  PHE A 143     -16.997  13.828   0.260  1.00  0.80           H  
ATOM   2021  HD1 PHE A 143     -13.407  13.686   1.036  1.00  0.80           H  
ATOM   2022  HD2 PHE A 143     -16.736  11.988  -0.923  1.00  0.80           H  
ATOM   2023  HE1 PHE A 143     -12.045  11.712   0.491  1.00  0.80           H  
ATOM   2024  HE2 PHE A 143     -15.413  10.007  -1.493  1.00  0.80           H  
ATOM   2025  HZ  PHE A 143     -13.030   9.888  -0.754  1.00  0.80           H  
ATOM   2026  N   ALA A 144     -16.966  14.772  -2.461  1.00  0.82           N  
ATOM   2027  CA  ALA A 144     -17.199  14.415  -3.850  1.00  0.82           C  
ATOM   2028  C   ALA A 144     -16.542  15.399  -4.807  1.00  0.82           C  
ATOM   2029  O   ALA A 144     -16.013  14.989  -5.842  1.00  0.82           O  
ATOM   2030  CB  ALA A 144     -18.684  14.380  -4.122  1.00  0.82           C  
ATOM   2031  H   ALA A 144     -17.777  14.931  -1.866  1.00  0.82           H  
ATOM   2032  HA  ALA A 144     -16.773  13.430  -4.025  1.00  0.82           H  
ATOM   2033 1HB  ALA A 144     -18.865  14.095  -5.156  1.00  0.82           H  
ATOM   2034 2HB  ALA A 144     -19.151  13.656  -3.458  1.00  0.82           H  
ATOM   2035 3HB  ALA A 144     -19.100  15.352  -3.927  1.00  0.82           H  
ATOM   2036  N   CYS A 145     -16.543  16.693  -4.470  1.00  0.85           N  
ATOM   2037  CA  CYS A 145     -15.919  17.680  -5.340  1.00  0.85           C  
ATOM   2038  C   CYS A 145     -14.422  17.419  -5.382  1.00  0.85           C  
ATOM   2039  O   CYS A 145     -13.803  17.389  -6.453  1.00  0.85           O  
ATOM   2040  CB  CYS A 145     -16.161  19.096  -4.806  1.00  0.85           C  
ATOM   2041  SG  CYS A 145     -17.894  19.651  -4.884  1.00  0.85           S  
ATOM   2042  H   CYS A 145     -17.011  16.997  -3.616  1.00  0.85           H  
ATOM   2043  HA  CYS A 145     -16.324  17.590  -6.345  1.00  0.85           H  
ATOM   2044 1HB  CYS A 145     -15.843  19.151  -3.769  1.00  0.85           H  
ATOM   2045 2HB  CYS A 145     -15.556  19.802  -5.370  1.00  0.85           H  
ATOM   2046  HG  CYS A 145     -18.338  18.749  -3.966  1.00  0.85           H  
ATOM   2047  N   ALA A 146     -13.842  17.165  -4.206  1.00  0.88           N  
ATOM   2048  CA  ALA A 146     -12.422  16.884  -4.134  1.00  0.88           C  
ATOM   2049  C   ALA A 146     -12.089  15.626  -4.912  1.00  0.88           C  
ATOM   2050  O   ALA A 146     -11.113  15.588  -5.657  1.00  0.88           O  
ATOM   2051  CB  ALA A 146     -11.992  16.714  -2.685  1.00  0.88           C  
ATOM   2052  H   ALA A 146     -14.399  17.191  -3.348  1.00  0.88           H  
ATOM   2053  HA  ALA A 146     -11.884  17.719  -4.582  1.00  0.88           H  
ATOM   2054 1HB  ALA A 146     -10.923  16.518  -2.645  1.00  0.88           H  
ATOM   2055 2HB  ALA A 146     -12.221  17.623  -2.131  1.00  0.88           H  
ATOM   2056 3HB  ALA A 146     -12.529  15.878  -2.243  1.00  0.88           H  
ATOM   2057  N   ALA A 147     -12.930  14.602  -4.770  1.00  0.91           N  
ATOM   2058  CA  ALA A 147     -12.713  13.346  -5.453  1.00  0.91           C  
ATOM   2059  C   ALA A 147     -12.784  13.523  -6.950  1.00  0.91           C  
ATOM   2060  O   ALA A 147     -11.886  13.098  -7.677  1.00  0.91           O  
ATOM   2061  CB  ALA A 147     -13.755  12.339  -5.014  1.00  0.91           C  
ATOM   2062  H   ALA A 147     -13.722  14.692  -4.141  1.00  0.91           H  
ATOM   2063  HA  ALA A 147     -11.720  12.982  -5.193  1.00  0.91           H  
ATOM   2064 1HB  ALA A 147     -13.588  11.412  -5.494  1.00  0.91           H  
ATOM   2065 2HB  ALA A 147     -13.696  12.205  -3.932  1.00  0.91           H  
ATOM   2066 3HB  ALA A 147     -14.742  12.707  -5.276  1.00  0.91           H  
ATOM   2067  N   ALA A 148     -13.768  14.285  -7.411  1.00  0.94           N  
ATOM   2068  CA  ALA A 148     -13.960  14.476  -8.830  1.00  0.94           C  
ATOM   2069  C   ALA A 148     -12.733  15.053  -9.479  1.00  0.94           C  
ATOM   2070  O   ALA A 148     -12.382  14.642 -10.580  1.00  0.94           O  
ATOM   2071  CB  ALA A 148     -15.139  15.397  -9.073  1.00  0.94           C  
ATOM   2072  H   ALA A 148     -14.457  14.670  -6.767  1.00  0.94           H  
ATOM   2073  HA  ALA A 148     -14.153  13.507  -9.282  1.00  0.94           H  
ATOM   2074 1HB  ALA A 148     -15.298  15.517 -10.139  1.00  0.94           H  
ATOM   2075 2HB  ALA A 148     -16.036  14.967  -8.621  1.00  0.94           H  
ATOM   2076 3HB  ALA A 148     -14.938  16.367  -8.620  1.00  0.94           H  
ATOM   2077  N   LEU A 149     -12.049  15.954  -8.780  1.00  0.94           N  
ATOM   2078  CA  LEU A 149     -10.879  16.623  -9.329  1.00  0.94           C  
ATOM   2079  C   LEU A 149      -9.551  15.855  -9.150  1.00  0.94           C  
ATOM   2080  O   LEU A 149      -8.522  16.270  -9.687  1.00  0.94           O  
ATOM   2081  CB  LEU A 149     -10.807  18.010  -8.686  1.00  0.94           C  
ATOM   2082  CG  LEU A 149     -12.049  18.910  -9.007  1.00  0.94           C  
ATOM   2083  CD1 LEU A 149     -11.974  20.213  -8.236  1.00  0.94           C  
ATOM   2084  CD2 LEU A 149     -12.104  19.161 -10.501  1.00  0.94           C  
ATOM   2085  H   LEU A 149     -12.400  16.236  -7.860  1.00  0.94           H  
ATOM   2086  HA  LEU A 149     -11.045  16.758 -10.393  1.00  0.94           H  
ATOM   2087 1HB  LEU A 149     -10.751  17.883  -7.600  1.00  0.94           H  
ATOM   2088 2HB  LEU A 149      -9.909  18.520  -9.033  1.00  0.94           H  
ATOM   2089  HG  LEU A 149     -12.958  18.392  -8.698  1.00  0.94           H  
ATOM   2090 1HD1 LEU A 149     -12.853  20.819  -8.466  1.00  0.94           H  
ATOM   2091 2HD1 LEU A 149     -11.949  19.995  -7.166  1.00  0.94           H  
ATOM   2092 3HD1 LEU A 149     -11.073  20.754  -8.523  1.00  0.94           H  
ATOM   2093 1HD2 LEU A 149     -12.971  19.767 -10.751  1.00  0.94           H  
ATOM   2094 2HD2 LEU A 149     -11.200  19.681 -10.826  1.00  0.94           H  
ATOM   2095 3HD2 LEU A 149     -12.172  18.214 -11.000  1.00  0.94           H  
ATOM   2096  N   MET A 150      -9.561  14.766  -8.372  1.00  0.91           N  
ATOM   2097  CA  MET A 150      -8.353  13.969  -8.125  1.00  0.91           C  
ATOM   2098  C   MET A 150      -8.366  12.613  -8.844  1.00  0.91           C  
ATOM   2099  O   MET A 150      -7.319  12.087  -9.227  1.00  0.91           O  
ATOM   2100  CB  MET A 150      -8.159  13.746  -6.628  1.00  0.91           C  
ATOM   2101  CG  MET A 150      -7.857  14.997  -5.816  1.00  0.91           C  
ATOM   2102  SD  MET A 150      -6.360  15.813  -6.334  1.00  0.91           S  
ATOM   2103  CE  MET A 150      -5.144  14.606  -5.827  1.00  0.91           C  
ATOM   2104  H   MET A 150     -10.440  14.452  -7.966  1.00  0.91           H  
ATOM   2105  HA  MET A 150      -7.497  14.526  -8.501  1.00  0.91           H  
ATOM   2106 1HB  MET A 150      -9.075  13.311  -6.219  1.00  0.91           H  
ATOM   2107 2HB  MET A 150      -7.357  13.030  -6.466  1.00  0.91           H  
ATOM   2108 1HG  MET A 150      -8.675  15.701  -5.923  1.00  0.91           H  
ATOM   2109 2HG  MET A 150      -7.769  14.738  -4.762  1.00  0.91           H  
ATOM   2110 1HE  MET A 150      -4.146  14.958  -6.079  1.00  0.91           H  
ATOM   2111 2HE  MET A 150      -5.212  14.452  -4.750  1.00  0.91           H  
ATOM   2112 3HE  MET A 150      -5.335  13.664  -6.342  1.00  0.91           H  
ATOM   2113  N   LEU A 151      -9.554  12.041  -8.998  1.00  0.86           N  
ATOM   2114  CA  LEU A 151      -9.749  10.710  -9.569  1.00  0.86           C  
ATOM   2115  C   LEU A 151      -9.564  10.646 -11.085  1.00  0.86           C  
ATOM   2116  O   LEU A 151      -9.808  11.608 -11.810  1.00  0.86           O  
ATOM   2117  CB  LEU A 151     -11.160  10.225  -9.245  1.00  0.86           C  
ATOM   2118  CG  LEU A 151     -11.532   9.995  -7.788  1.00  0.86           C  
ATOM   2119  CD1 LEU A 151     -13.005   9.797  -7.735  1.00  0.86           C  
ATOM   2120  CD2 LEU A 151     -10.838   8.775  -7.262  1.00  0.86           C  
ATOM   2121  H   LEU A 151     -10.376  12.532  -8.657  1.00  0.86           H  
ATOM   2122  HA  LEU A 151      -9.028  10.037  -9.109  1.00  0.86           H  
ATOM   2123 1HB  LEU A 151     -11.849  10.967  -9.613  1.00  0.86           H  
ATOM   2124 2HB  LEU A 151     -11.340   9.300  -9.792  1.00  0.86           H  
ATOM   2125  HG  LEU A 151     -11.257  10.848  -7.187  1.00  0.86           H  
ATOM   2126 1HD1 LEU A 151     -13.319   9.627  -6.732  1.00  0.86           H  
ATOM   2127 2HD1 LEU A 151     -13.500  10.681  -8.125  1.00  0.86           H  
ATOM   2128 3HD1 LEU A 151     -13.248   8.958  -8.327  1.00  0.86           H  
ATOM   2129 1HD2 LEU A 151     -11.132   8.608  -6.225  1.00  0.86           H  
ATOM   2130 2HD2 LEU A 151     -11.123   7.911  -7.865  1.00  0.86           H  
ATOM   2131 3HD2 LEU A 151      -9.761   8.920  -7.319  1.00  0.86           H  
ATOM   2132  N   ALA A 152      -9.142   9.472 -11.545  1.00  0.80           N  
ATOM   2133  CA  ALA A 152      -9.007   9.126 -12.958  1.00  0.80           C  
ATOM   2134  C   ALA A 152     -10.400   9.060 -13.605  1.00  0.80           C  
ATOM   2135  O   ALA A 152     -11.392   9.065 -12.877  1.00  0.80           O  
ATOM   2136  CB  ALA A 152      -8.290   7.789 -13.087  1.00  0.80           C  
ATOM   2137  H   ALA A 152      -8.924   8.757 -10.864  1.00  0.80           H  
ATOM   2138  HA  ALA A 152      -8.421   9.905 -13.434  1.00  0.80           H  
ATOM   2139 1HB  ALA A 152      -8.163   7.512 -14.123  1.00  0.80           H  
ATOM   2140 2HB  ALA A 152      -7.310   7.859 -12.618  1.00  0.80           H  
ATOM   2141 3HB  ALA A 152      -8.878   7.019 -12.587  1.00  0.80           H  
ATOM   2142  N   PRO A 153     -10.541   9.125 -14.940  1.00  0.73           N  
ATOM   2143  CA  PRO A 153     -11.804   8.946 -15.642  1.00  0.73           C  
ATOM   2144  C   PRO A 153     -12.468   7.629 -15.262  1.00  0.73           C  
ATOM   2145  O   PRO A 153     -11.790   6.625 -15.018  1.00  0.73           O  
ATOM   2146  CB  PRO A 153     -11.385   8.980 -17.105  1.00  0.73           C  
ATOM   2147  CG  PRO A 153     -10.131   9.832 -17.118  1.00  0.73           C  
ATOM   2148  CD  PRO A 153      -9.408   9.484 -15.826  1.00  0.73           C  
ATOM   2149  HA  PRO A 153     -12.465   9.788 -15.418  1.00  0.73           H  
ATOM   2150 1HB  PRO A 153     -11.220   7.957 -17.475  1.00  0.73           H  
ATOM   2151 2HB  PRO A 153     -12.201   9.398 -17.709  1.00  0.73           H  
ATOM   2152 1HG  PRO A 153      -9.539   9.616 -18.021  1.00  0.73           H  
ATOM   2153 2HG  PRO A 153     -10.417  10.897 -17.175  1.00  0.73           H  
ATOM   2154 1HD  PRO A 153      -8.737   8.637 -15.988  1.00  0.73           H  
ATOM   2155 2HD  PRO A 153      -8.888  10.382 -15.477  1.00  0.73           H  
ATOM   2156  N   GLY A 154     -13.793   7.655 -15.175  1.00  0.67           N  
ATOM   2157  CA  GLY A 154     -14.602   6.505 -14.785  1.00  0.67           C  
ATOM   2158  C   GLY A 154     -15.762   6.984 -13.922  1.00  0.67           C  
ATOM   2159  O   GLY A 154     -15.907   8.188 -13.711  1.00  0.67           O  
ATOM   2160  H   GLY A 154     -14.270   8.517 -15.439  1.00  0.67           H  
ATOM   2161 1HA  GLY A 154     -14.978   6.000 -15.675  1.00  0.67           H  
ATOM   2162 2HA  GLY A 154     -13.991   5.794 -14.228  1.00  0.67           H  
ATOM   2163  N   VAL A 155     -16.581   6.058 -13.427  1.00  0.63           N  
ATOM   2164  CA  VAL A 155     -17.722   6.451 -12.600  1.00  0.63           C  
ATOM   2165  C   VAL A 155     -17.486   5.954 -11.181  1.00  0.63           C  
ATOM   2166  O   VAL A 155     -17.125   4.795 -10.981  1.00  0.63           O  
ATOM   2167  CB  VAL A 155     -19.050   5.902 -13.148  1.00  0.63           C  
ATOM   2168  CG1 VAL A 155     -20.199   6.323 -12.243  1.00  0.63           C  
ATOM   2169  CG2 VAL A 155     -19.285   6.429 -14.577  1.00  0.63           C  
ATOM   2170  H   VAL A 155     -16.413   5.082 -13.622  1.00  0.63           H  
ATOM   2171  HA  VAL A 155     -17.789   7.531 -12.588  1.00  0.63           H  
ATOM   2172  HB  VAL A 155     -19.016   4.814 -13.156  1.00  0.63           H  
ATOM   2173 1HG1 VAL A 155     -21.128   5.926 -12.636  1.00  0.63           H  
ATOM   2174 2HG1 VAL A 155     -20.042   5.944 -11.237  1.00  0.63           H  
ATOM   2175 3HG1 VAL A 155     -20.247   7.413 -12.218  1.00  0.63           H  
ATOM   2176 1HG2 VAL A 155     -20.216   6.043 -14.950  1.00  0.63           H  
ATOM   2177 2HG2 VAL A 155     -19.333   7.494 -14.576  1.00  0.63           H  
ATOM   2178 3HG2 VAL A 155     -18.475   6.111 -15.229  1.00  0.63           H  
ATOM   2179  N   TYR A 156     -17.647   6.846 -10.210  1.00  0.61           N  
ATOM   2180  CA  TYR A 156     -17.403   6.525  -8.811  1.00  0.61           C  
ATOM   2181  C   TYR A 156     -18.559   6.964  -7.924  1.00  0.61           C  
ATOM   2182  O   TYR A 156     -19.289   7.885  -8.280  1.00  0.61           O  
ATOM   2183  CB  TYR A 156     -16.171   7.241  -8.340  1.00  0.61           C  
ATOM   2184  CG  TYR A 156     -14.975   7.031  -9.183  1.00  0.61           C  
ATOM   2185  CD1 TYR A 156     -14.813   7.848 -10.298  1.00  0.61           C  
ATOM   2186  CD2 TYR A 156     -14.022   6.085  -8.865  1.00  0.61           C  
ATOM   2187  CE1 TYR A 156     -13.712   7.718 -11.084  1.00  0.61           C  
ATOM   2188  CE2 TYR A 156     -12.900   5.966  -9.666  1.00  0.61           C  
ATOM   2189  CZ  TYR A 156     -12.752   6.788 -10.771  1.00  0.61           C  
ATOM   2190  OH  TYR A 156     -11.648   6.701 -11.565  1.00  0.61           O  
ATOM   2191  H   TYR A 156     -17.918   7.791 -10.471  1.00  0.61           H  
ATOM   2192  HA  TYR A 156     -17.265   5.461  -8.702  1.00  0.61           H  
ATOM   2193 1HB  TYR A 156     -16.365   8.302  -8.261  1.00  0.61           H  
ATOM   2194 2HB  TYR A 156     -15.952   6.876  -7.367  1.00  0.61           H  
ATOM   2195  HD1 TYR A 156     -15.571   8.598 -10.546  1.00  0.61           H  
ATOM   2196  HD2 TYR A 156     -14.146   5.450  -7.986  1.00  0.61           H  
ATOM   2197  HE1 TYR A 156     -13.586   8.353 -11.957  1.00  0.61           H  
ATOM   2198  HE2 TYR A 156     -12.133   5.232  -9.425  1.00  0.61           H  
ATOM   2199  HH  TYR A 156     -11.631   7.490 -12.150  1.00  0.61           H  
ATOM   2200  N   ILE A 157     -18.696   6.334  -6.763  1.00  0.61           N  
ATOM   2201  CA  ILE A 157     -19.687   6.751  -5.771  1.00  0.61           C  
ATOM   2202  C   ILE A 157     -18.983   7.303  -4.543  1.00  0.61           C  
ATOM   2203  O   ILE A 157     -18.108   6.647  -3.985  1.00  0.61           O  
ATOM   2204  CB  ILE A 157     -20.591   5.573  -5.371  1.00  0.61           C  
ATOM   2205  CG1 ILE A 157     -21.322   5.073  -6.593  1.00  0.61           C  
ATOM   2206  CG2 ILE A 157     -21.562   5.993  -4.332  1.00  0.61           C  
ATOM   2207  CD1 ILE A 157     -22.030   3.797  -6.365  1.00  0.61           C  
ATOM   2208  H   ILE A 157     -18.078   5.550  -6.553  1.00  0.61           H  
ATOM   2209  HA  ILE A 157     -20.308   7.543  -6.189  1.00  0.61           H  
ATOM   2210  HB  ILE A 157     -19.975   4.754  -4.992  1.00  0.61           H  
ATOM   2211 1HG1 ILE A 157     -22.049   5.824  -6.912  1.00  0.61           H  
ATOM   2212 2HG1 ILE A 157     -20.609   4.929  -7.386  1.00  0.61           H  
ATOM   2213 1HG2 ILE A 157     -22.209   5.159  -4.059  1.00  0.61           H  
ATOM   2214 2HG2 ILE A 157     -21.038   6.350  -3.445  1.00  0.61           H  
ATOM   2215 3HG2 ILE A 157     -22.142   6.793  -4.767  1.00  0.61           H  
ATOM   2216 1HD1 ILE A 157     -22.508   3.493  -7.272  1.00  0.61           H  
ATOM   2217 2HD1 ILE A 157     -21.311   3.052  -6.070  1.00  0.61           H  
ATOM   2218 3HD1 ILE A 157     -22.774   3.925  -5.579  1.00  0.61           H  
ATOM   2219  N   ALA A 158     -19.317   8.524  -4.146  1.00  0.63           N  
ATOM   2220  CA  ALA A 158     -18.671   9.132  -2.990  1.00  0.63           C  
ATOM   2221  C   ALA A 158     -19.636   9.397  -1.844  1.00  0.63           C  
ATOM   2222  O   ALA A 158     -20.689  10.013  -2.025  1.00  0.63           O  
ATOM   2223  CB  ALA A 158     -18.024  10.434  -3.382  1.00  0.63           C  
ATOM   2224  H   ALA A 158     -20.040   9.034  -4.641  1.00  0.63           H  
ATOM   2225  HA  ALA A 158     -17.912   8.449  -2.635  1.00  0.63           H  
ATOM   2226 1HB  ALA A 158     -17.537  10.849  -2.540  1.00  0.63           H  
ATOM   2227 2HB  ALA A 158     -17.297  10.256  -4.169  1.00  0.63           H  
ATOM   2228 3HB  ALA A 158     -18.791  11.122  -3.736  1.00  0.63           H  
ATOM   2229  N   MET A 159     -19.262   8.932  -0.657  1.00  0.64           N  
ATOM   2230  CA  MET A 159     -20.048   9.183   0.548  1.00  0.64           C  
ATOM   2231  C   MET A 159     -19.259   8.878   1.826  1.00  0.64           C  
ATOM   2232  O   MET A 159     -18.447   7.954   1.850  1.00  0.64           O  
ATOM   2233  CB  MET A 159     -21.394   8.450   0.519  1.00  0.64           C  
ATOM   2234  CG  MET A 159     -22.177   8.763   1.763  1.00  0.64           C  
ATOM   2235  SD  MET A 159     -23.771   8.130   1.856  1.00  0.64           S  
ATOM   2236  CE  MET A 159     -24.505   9.307   0.769  1.00  0.64           C  
ATOM   2237  H   MET A 159     -18.376   8.425  -0.598  1.00  0.64           H  
ATOM   2238  HA  MET A 159     -20.276  10.249   0.577  1.00  0.64           H  
ATOM   2239 1HB  MET A 159     -21.989   8.753  -0.341  1.00  0.64           H  
ATOM   2240 2HB  MET A 159     -21.227   7.378   0.461  1.00  0.64           H  
ATOM   2241 1HG  MET A 159     -21.649   8.371   2.565  1.00  0.64           H  
ATOM   2242 2HG  MET A 159     -22.233   9.828   1.890  1.00  0.64           H  
ATOM   2243 1HE  MET A 159     -25.533   9.112   0.693  1.00  0.64           H  
ATOM   2244 2HE  MET A 159     -24.361  10.292   1.164  1.00  0.64           H  
ATOM   2245 3HE  MET A 159     -24.042   9.247  -0.209  1.00  0.64           H  
ATOM   2246  N   HIS A 160     -19.477   9.663   2.887  1.00  0.66           N  
ATOM   2247  CA  HIS A 160     -18.835   9.423   4.185  1.00  0.66           C  
ATOM   2248  C   HIS A 160     -17.309   9.423   4.125  1.00  0.66           C  
ATOM   2249  O   HIS A 160     -16.654   8.697   4.871  1.00  0.66           O  
ATOM   2250  CB  HIS A 160     -19.271   8.086   4.838  1.00  0.66           C  
ATOM   2251  CG  HIS A 160     -20.728   7.955   5.255  1.00  0.66           C  
ATOM   2252  ND1 HIS A 160     -21.279   8.707   6.271  1.00  0.66           N  
ATOM   2253  CD2 HIS A 160     -21.705   7.113   4.844  1.00  0.66           C  
ATOM   2254  CE1 HIS A 160     -22.545   8.345   6.448  1.00  0.66           C  
ATOM   2255  NE2 HIS A 160     -22.826   7.376   5.601  1.00  0.66           N  
ATOM   2256  H   HIS A 160     -20.130  10.445   2.811  1.00  0.66           H  
ATOM   2257  HA  HIS A 160     -19.129  10.221   4.867  1.00  0.66           H  
ATOM   2258 1HB  HIS A 160     -19.045   7.259   4.167  1.00  0.66           H  
ATOM   2259 2HB  HIS A 160     -18.668   7.929   5.731  1.00  0.66           H  
ATOM   2260  HD2 HIS A 160     -21.610   6.363   4.063  1.00  0.66           H  
ATOM   2261  HE1 HIS A 160     -23.235   8.764   7.180  1.00  0.66           H  
ATOM   2262  HE2 HIS A 160     -23.738   6.889   5.535  1.00  0.66           H  
ATOM   2263  N   GLY A 161     -16.738  10.259   3.265  1.00  0.67           N  
ATOM   2264  CA  GLY A 161     -15.290  10.373   3.165  1.00  0.67           C  
ATOM   2265  C   GLY A 161     -14.630   9.295   2.297  1.00  0.67           C  
ATOM   2266  O   GLY A 161     -13.401   9.259   2.191  1.00  0.67           O  
ATOM   2267  H   GLY A 161     -17.321  10.832   2.672  1.00  0.67           H  
ATOM   2268 1HA  GLY A 161     -15.043  11.355   2.765  1.00  0.67           H  
ATOM   2269 2HA  GLY A 161     -14.863  10.335   4.165  1.00  0.67           H  
ATOM   2270  N   LYS A 162     -15.423   8.414   1.677  1.00  0.68           N  
ATOM   2271  CA  LYS A 162     -14.856   7.350   0.857  1.00  0.68           C  
ATOM   2272  C   LYS A 162     -15.346   7.366  -0.586  1.00  0.68           C  
ATOM   2273  O   LYS A 162     -16.470   7.782  -0.878  1.00  0.68           O  
ATOM   2274  CB  LYS A 162     -15.176   6.001   1.483  1.00  0.68           C  
ATOM   2275  CG  LYS A 162     -14.533   5.777   2.844  1.00  0.68           C  
ATOM   2276  CD  LYS A 162     -14.828   4.389   3.390  1.00  0.68           C  
ATOM   2277  CE  LYS A 162     -14.178   4.193   4.754  1.00  0.68           C  
ATOM   2278  NZ  LYS A 162     -14.444   2.840   5.315  1.00  0.68           N  
ATOM   2279  H   LYS A 162     -16.432   8.448   1.804  1.00  0.68           H  
ATOM   2280  HA  LYS A 162     -13.774   7.473   0.833  1.00  0.68           H  
ATOM   2281 1HB  LYS A 162     -16.254   5.932   1.619  1.00  0.68           H  
ATOM   2282 2HB  LYS A 162     -14.869   5.198   0.809  1.00  0.68           H  
ATOM   2283 1HG  LYS A 162     -13.455   5.917   2.767  1.00  0.68           H  
ATOM   2284 2HG  LYS A 162     -14.927   6.515   3.548  1.00  0.68           H  
ATOM   2285 1HD  LYS A 162     -15.906   4.263   3.491  1.00  0.68           H  
ATOM   2286 2HD  LYS A 162     -14.451   3.634   2.700  1.00  0.68           H  
ATOM   2287 1HE  LYS A 162     -13.101   4.330   4.658  1.00  0.68           H  
ATOM   2288 2HE  LYS A 162     -14.568   4.944   5.443  1.00  0.68           H  
ATOM   2289 1HZ  LYS A 162     -13.997   2.755   6.217  1.00  0.68           H  
ATOM   2290 2HZ  LYS A 162     -15.439   2.708   5.420  1.00  0.68           H  
ATOM   2291 3HZ  LYS A 162     -14.075   2.138   4.691  1.00  0.68           H  
ATOM   2292  N   VAL A 163     -14.498   6.878  -1.493  1.00  0.69           N  
ATOM   2293  CA  VAL A 163     -14.861   6.729  -2.903  1.00  0.69           C  
ATOM   2294  C   VAL A 163     -14.913   5.254  -3.249  1.00  0.69           C  
ATOM   2295  O   VAL A 163     -13.964   4.518  -2.970  1.00  0.69           O  
ATOM   2296  CB  VAL A 163     -13.843   7.396  -3.855  1.00  0.69           C  
ATOM   2297  CG1 VAL A 163     -14.258   7.145  -5.264  1.00  0.69           C  
ATOM   2298  CG2 VAL A 163     -13.770   8.859  -3.626  1.00  0.69           C  
ATOM   2299  H   VAL A 163     -13.582   6.576  -1.193  1.00  0.69           H  
ATOM   2300  HA  VAL A 163     -15.843   7.165  -3.069  1.00  0.69           H  
ATOM   2301  HB  VAL A 163     -12.865   6.945  -3.704  1.00  0.69           H  
ATOM   2302 1HG1 VAL A 163     -13.546   7.581  -5.936  1.00  0.69           H  
ATOM   2303 2HG1 VAL A 163     -14.306   6.079  -5.458  1.00  0.69           H  
ATOM   2304 3HG1 VAL A 163     -15.237   7.595  -5.409  1.00  0.69           H  
ATOM   2305 1HG2 VAL A 163     -13.048   9.301  -4.307  1.00  0.69           H  
ATOM   2306 2HG2 VAL A 163     -14.750   9.309  -3.788  1.00  0.69           H  
ATOM   2307 3HG2 VAL A 163     -13.457   9.013  -2.636  1.00  0.69           H  
ATOM   2308  N   PHE A 164     -16.005   4.820  -3.862  1.00  0.70           N  
ATOM   2309  CA  PHE A 164     -16.137   3.420  -4.189  1.00  0.70           C  
ATOM   2310  C   PHE A 164     -16.380   3.195  -5.687  1.00  0.70           C  
ATOM   2311  O   PHE A 164     -16.975   4.026  -6.379  1.00  0.70           O  
ATOM   2312  CB  PHE A 164     -17.332   2.852  -3.452  1.00  0.70           C  
ATOM   2313  CG  PHE A 164     -17.368   3.062  -1.987  1.00  0.70           C  
ATOM   2314  CD1 PHE A 164     -18.270   3.983  -1.465  1.00  0.70           C  
ATOM   2315  CD2 PHE A 164     -16.528   2.395  -1.131  1.00  0.70           C  
ATOM   2316  CE1 PHE A 164     -18.341   4.204  -0.116  1.00  0.70           C  
ATOM   2317  CE2 PHE A 164     -16.592   2.626   0.220  1.00  0.70           C  
ATOM   2318  CZ  PHE A 164     -17.507   3.520   0.727  1.00  0.70           C  
ATOM   2319  H   PHE A 164     -16.764   5.464  -4.052  1.00  0.70           H  
ATOM   2320  HA  PHE A 164     -15.228   2.895  -3.897  1.00  0.70           H  
ATOM   2321 1HB  PHE A 164     -18.249   3.260  -3.878  1.00  0.70           H  
ATOM   2322 2HB  PHE A 164     -17.344   1.780  -3.617  1.00  0.70           H  
ATOM   2323  HD1 PHE A 164     -18.932   4.526  -2.146  1.00  0.70           H  
ATOM   2324  HD2 PHE A 164     -15.808   1.685  -1.535  1.00  0.70           H  
ATOM   2325  HE1 PHE A 164     -19.055   4.920   0.289  1.00  0.70           H  
ATOM   2326  HE2 PHE A 164     -15.921   2.098   0.891  1.00  0.70           H  
ATOM   2327  HZ  PHE A 164     -17.568   3.696   1.798  1.00  0.70           H  
ATOM   2328  N   ASP A 165     -15.950   2.036  -6.182  1.00  0.72           N  
ATOM   2329  CA  ASP A 165     -16.241   1.591  -7.548  1.00  0.72           C  
ATOM   2330  C   ASP A 165     -17.662   0.996  -7.600  1.00  0.72           C  
ATOM   2331  O   ASP A 165     -17.933   0.049  -6.861  1.00  0.72           O  
ATOM   2332  CB  ASP A 165     -15.214   0.574  -8.046  1.00  0.72           C  
ATOM   2333  CG  ASP A 165     -15.411   0.123  -9.544  1.00  0.72           C  
ATOM   2334  OD1 ASP A 165     -16.535  -0.106  -9.998  1.00  0.72           O  
ATOM   2335  OD2 ASP A 165     -14.408   0.012 -10.208  1.00  0.72           O  
ATOM   2336  H   ASP A 165     -15.426   1.422  -5.573  1.00  0.72           H  
ATOM   2337  HA  ASP A 165     -16.139   2.451  -8.196  1.00  0.72           H  
ATOM   2338 1HB  ASP A 165     -14.213   1.000  -7.949  1.00  0.72           H  
ATOM   2339 2HB  ASP A 165     -15.250  -0.313  -7.413  1.00  0.72           H  
ATOM   2340  N   PRO A 166     -18.607   1.527  -8.395  1.00  0.74           N  
ATOM   2341  CA  PRO A 166     -19.996   1.098  -8.511  1.00  0.74           C  
ATOM   2342  C   PRO A 166     -20.166  -0.412  -8.653  1.00  0.74           C  
ATOM   2343  O   PRO A 166     -21.132  -0.996  -8.155  1.00  0.74           O  
ATOM   2344  CB  PRO A 166     -20.410   1.793  -9.807  1.00  0.74           C  
ATOM   2345  CG  PRO A 166     -19.573   3.017  -9.849  1.00  0.74           C  
ATOM   2346  CD  PRO A 166     -18.263   2.607  -9.303  1.00  0.74           C  
ATOM   2347  HA  PRO A 166     -20.570   1.478  -7.656  1.00  0.74           H  
ATOM   2348 1HB  PRO A 166     -20.218   1.129 -10.666  1.00  0.74           H  
ATOM   2349 2HB  PRO A 166     -21.484   1.988  -9.800  1.00  0.74           H  
ATOM   2350 1HG  PRO A 166     -19.497   3.394 -10.878  1.00  0.74           H  
ATOM   2351 2HG  PRO A 166     -19.999   3.811  -9.252  1.00  0.74           H  
ATOM   2352 1HD  PRO A 166     -17.576   2.271 -10.101  1.00  0.74           H  
ATOM   2353 2HD  PRO A 166     -17.895   3.441  -8.752  1.00  0.74           H  
ATOM   2354  N   ALA A 167     -19.209  -1.071  -9.310  1.00  0.76           N  
ATOM   2355  CA  ALA A 167     -19.282  -2.514  -9.528  1.00  0.76           C  
ATOM   2356  C   ALA A 167     -19.314  -3.289  -8.218  1.00  0.76           C  
ATOM   2357  O   ALA A 167     -19.852  -4.395  -8.138  1.00  0.76           O  
ATOM   2358  CB  ALA A 167     -18.097  -2.968 -10.345  1.00  0.76           C  
ATOM   2359  H   ALA A 167     -18.374  -0.579  -9.659  1.00  0.76           H  
ATOM   2360  HA  ALA A 167     -20.203  -2.726 -10.071  1.00  0.76           H  
ATOM   2361 1HB  ALA A 167     -18.167  -4.038 -10.528  1.00  0.76           H  
ATOM   2362 2HB  ALA A 167     -18.083  -2.432 -11.292  1.00  0.76           H  
ATOM   2363 3HB  ALA A 167     -17.180  -2.749  -9.795  1.00  0.76           H  
ATOM   2364  N   LYS A 168     -18.658  -2.722  -7.216  1.00  0.77           N  
ATOM   2365  CA  LYS A 168     -18.480  -3.309  -5.908  1.00  0.77           C  
ATOM   2366  C   LYS A 168     -19.212  -2.537  -4.823  1.00  0.77           C  
ATOM   2367  O   LYS A 168     -18.894  -2.695  -3.649  1.00  0.77           O  
ATOM   2368  CB  LYS A 168     -16.990  -3.345  -5.578  1.00  0.77           C  
ATOM   2369  CG  LYS A 168     -16.163  -4.216  -6.509  1.00  0.77           C  
ATOM   2370  CD  LYS A 168     -14.704  -4.219  -6.093  1.00  0.77           C  
ATOM   2371  CE  LYS A 168     -13.869  -5.106  -6.997  1.00  0.77           C  
ATOM   2372  NZ  LYS A 168     -12.429  -5.083  -6.617  1.00  0.77           N  
ATOM   2373  H   LYS A 168     -18.278  -1.786  -7.353  1.00  0.77           H  
ATOM   2374  HA  LYS A 168     -18.872  -4.325  -5.925  1.00  0.77           H  
ATOM   2375 1HB  LYS A 168     -16.591  -2.329  -5.621  1.00  0.77           H  
ATOM   2376 2HB  LYS A 168     -16.846  -3.716  -4.568  1.00  0.77           H  
ATOM   2377 1HG  LYS A 168     -16.543  -5.240  -6.471  1.00  0.77           H  
ATOM   2378 2HG  LYS A 168     -16.244  -3.847  -7.530  1.00  0.77           H  
ATOM   2379 1HD  LYS A 168     -14.313  -3.201  -6.132  1.00  0.77           H  
ATOM   2380 2HD  LYS A 168     -14.624  -4.587  -5.065  1.00  0.77           H  
ATOM   2381 1HE  LYS A 168     -14.236  -6.130  -6.926  1.00  0.77           H  
ATOM   2382 2HE  LYS A 168     -13.969  -4.765  -8.028  1.00  0.77           H  
ATOM   2383 1HZ  LYS A 168     -11.906  -5.687  -7.236  1.00  0.77           H  
ATOM   2384 2HZ  LYS A 168     -12.074  -4.139  -6.689  1.00  0.77           H  
ATOM   2385 3HZ  LYS A 168     -12.334  -5.410  -5.663  1.00  0.77           H  
ATOM   2386  N   THR A 169     -20.156  -1.668  -5.184  1.00  0.78           N  
ATOM   2387  CA  THR A 169     -20.781  -0.851  -4.143  1.00  0.78           C  
ATOM   2388  C   THR A 169     -22.230  -1.217  -3.889  1.00  0.78           C  
ATOM   2389  O   THR A 169     -23.005  -1.400  -4.824  1.00  0.78           O  
ATOM   2390  CB  THR A 169     -20.704   0.625  -4.505  1.00  0.78           C  
ATOM   2391  OG1 THR A 169     -19.346   0.982  -4.684  1.00  0.78           O  
ATOM   2392  CG2 THR A 169     -21.260   1.495  -3.368  1.00  0.78           C  
ATOM   2393  H   THR A 169     -20.428  -1.554  -6.163  1.00  0.78           H  
ATOM   2394  HA  THR A 169     -20.237  -0.996  -3.211  1.00  0.78           H  
ATOM   2395  HB  THR A 169     -21.255   0.804  -5.421  1.00  0.78           H  
ATOM   2396  HG1 THR A 169     -19.010   0.616  -5.529  1.00  0.78           H  
ATOM   2397 1HG2 THR A 169     -21.173   2.546  -3.633  1.00  0.78           H  
ATOM   2398 2HG2 THR A 169     -22.300   1.262  -3.191  1.00  0.78           H  
ATOM   2399 3HG2 THR A 169     -20.684   1.302  -2.461  1.00  0.78           H  
ATOM   2400  N   ARG A 170     -22.587  -1.301  -2.614  1.00  0.79           N  
ATOM   2401  CA  ARG A 170     -23.954  -1.597  -2.209  1.00  0.79           C  
ATOM   2402  C   ARG A 170     -24.399  -0.712  -1.044  1.00  0.79           C  
ATOM   2403  O   ARG A 170     -23.616  -0.415  -0.140  1.00  0.79           O  
ATOM   2404  CB  ARG A 170     -24.061  -3.066  -1.834  1.00  0.79           C  
ATOM   2405  CG  ARG A 170     -25.432  -3.549  -1.369  1.00  0.79           C  
ATOM   2406  CD  ARG A 170     -25.433  -5.029  -1.144  1.00  0.79           C  
ATOM   2407  NE  ARG A 170     -25.287  -5.775  -2.395  1.00  0.79           N  
ATOM   2408  CZ  ARG A 170     -24.919  -7.075  -2.487  1.00  0.79           C  
ATOM   2409  NH1 ARG A 170     -24.655  -7.765  -1.400  1.00  0.79           N  
ATOM   2410  NH2 ARG A 170     -24.820  -7.650  -3.672  1.00  0.79           N  
ATOM   2411  H   ARG A 170     -21.865  -1.168  -1.903  1.00  0.79           H  
ATOM   2412  HA  ARG A 170     -24.615  -1.412  -3.055  1.00  0.79           H  
ATOM   2413 1HB  ARG A 170     -23.803  -3.655  -2.705  1.00  0.79           H  
ATOM   2414 2HB  ARG A 170     -23.337  -3.297  -1.051  1.00  0.79           H  
ATOM   2415 1HG  ARG A 170     -25.696  -3.063  -0.427  1.00  0.79           H  
ATOM   2416 2HG  ARG A 170     -26.183  -3.310  -2.123  1.00  0.79           H  
ATOM   2417 1HD  ARG A 170     -24.604  -5.294  -0.489  1.00  0.79           H  
ATOM   2418 2HD  ARG A 170     -26.373  -5.324  -0.677  1.00  0.79           H  
ATOM   2419  HE  ARG A 170     -25.478  -5.283  -3.256  1.00  0.79           H  
ATOM   2420 1HH1 ARG A 170     -24.727  -7.327  -0.495  1.00  0.79           H  
ATOM   2421 2HH1 ARG A 170     -24.384  -8.739  -1.471  1.00  0.79           H  
ATOM   2422 1HH2 ARG A 170     -25.022  -7.125  -4.506  1.00  0.79           H  
ATOM   2423 2HH2 ARG A 170     -24.520  -8.629  -3.744  1.00  0.79           H  
ATOM   2424  N   LYS A 171     -25.654  -0.254  -1.065  1.00  0.80           N  
ATOM   2425  CA  LYS A 171     -26.146   0.516   0.080  1.00  0.80           C  
ATOM   2426  C   LYS A 171     -26.576  -0.395   1.213  1.00  0.80           C  
ATOM   2427  O   LYS A 171     -27.404  -1.291   1.022  1.00  0.80           O  
ATOM   2428  CB  LYS A 171     -27.328   1.425  -0.270  1.00  0.80           C  
ATOM   2429  CG  LYS A 171     -27.835   2.223   0.970  1.00  0.80           C  
ATOM   2430  CD  LYS A 171     -28.954   3.229   0.663  1.00  0.80           C  
ATOM   2431  CE  LYS A 171     -29.593   3.740   1.971  1.00  0.80           C  
ATOM   2432  NZ  LYS A 171     -30.674   4.761   1.739  1.00  0.80           N  
ATOM   2433  H   LYS A 171     -26.269  -0.470  -1.837  1.00  0.80           H  
ATOM   2434  HA  LYS A 171     -25.341   1.143   0.456  1.00  0.80           H  
ATOM   2435 1HB  LYS A 171     -27.059   2.117  -1.040  1.00  0.80           H  
ATOM   2436 2HB  LYS A 171     -28.156   0.826  -0.644  1.00  0.80           H  
ATOM   2437 1HG  LYS A 171     -28.209   1.522   1.714  1.00  0.80           H  
ATOM   2438 2HG  LYS A 171     -26.990   2.762   1.407  1.00  0.80           H  
ATOM   2439 1HD  LYS A 171     -28.528   4.081   0.138  1.00  0.80           H  
ATOM   2440 2HD  LYS A 171     -29.724   2.781   0.032  1.00  0.80           H  
ATOM   2441 1HE  LYS A 171     -30.032   2.888   2.481  1.00  0.80           H  
ATOM   2442 2HE  LYS A 171     -28.828   4.168   2.608  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 171     -31.075   5.041   2.613  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 171     -30.301   5.592   1.271  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 171     -31.415   4.368   1.144  1.00  0.80           H  
ATOM   2446  N   ASN A 172     -26.016  -0.165   2.395  1.00  0.80           N  
ATOM   2447  CA  ASN A 172     -26.394  -0.949   3.549  1.00  0.80           C  
ATOM   2448  C   ASN A 172     -27.450  -0.174   4.320  1.00  0.80           C  
ATOM   2449  O   ASN A 172     -27.174   0.797   5.051  1.00  0.80           O  
ATOM   2450  CB  ASN A 172     -25.213  -1.335   4.401  1.00  0.80           C  
ATOM   2451  CG  ASN A 172     -25.614  -2.285   5.546  1.00  0.80           C  
ATOM   2452  OD1 ASN A 172     -26.763  -2.292   6.058  1.00  0.80           O  
ATOM   2453  ND2 ASN A 172     -24.672  -3.117   5.938  1.00  0.80           N  
ATOM   2454  H   ASN A 172     -25.325   0.576   2.497  1.00  0.80           H  
ATOM   2455  HA  ASN A 172     -26.858  -1.874   3.207  1.00  0.80           H  
ATOM   2456 1HB  ASN A 172     -24.458  -1.825   3.780  1.00  0.80           H  
ATOM   2457 2HB  ASN A 172     -24.752  -0.437   4.822  1.00  0.80           H  
ATOM   2458 1HD2 ASN A 172     -24.849  -3.772   6.669  1.00  0.80           H  
ATOM   2459 2HD2 ASN A 172     -23.752  -3.092   5.489  1.00  0.80           H  
ATOM   2460  N   ARG A 173     -28.682  -0.609   4.116  1.00  0.81           N  
ATOM   2461  CA  ARG A 173     -29.878   0.031   4.629  1.00  0.81           C  
ATOM   2462  C   ARG A 173     -29.970  -0.003   6.148  1.00  0.81           C  
ATOM   2463  O   ARG A 173     -30.710   0.780   6.742  1.00  0.81           O  
ATOM   2464  CB  ARG A 173     -31.100  -0.634   4.020  1.00  0.81           C  
ATOM   2465  CG  ARG A 173     -31.262  -0.373   2.520  1.00  0.81           C  
ATOM   2466  CD  ARG A 173     -32.429  -1.093   1.937  1.00  0.81           C  
ATOM   2467  NE  ARG A 173     -32.566  -0.821   0.511  1.00  0.81           N  
ATOM   2468  CZ  ARG A 173     -33.462  -1.408  -0.309  1.00  0.81           C  
ATOM   2469  NH1 ARG A 173     -34.302  -2.305   0.161  1.00  0.81           N  
ATOM   2470  NH2 ARG A 173     -33.497  -1.078  -1.591  1.00  0.81           N  
ATOM   2471  H   ARG A 173     -28.793  -1.421   3.520  1.00  0.81           H  
ATOM   2472  HA  ARG A 173     -29.864   1.073   4.312  1.00  0.81           H  
ATOM   2473 1HB  ARG A 173     -31.042  -1.711   4.168  1.00  0.81           H  
ATOM   2474 2HB  ARG A 173     -32.000  -0.279   4.522  1.00  0.81           H  
ATOM   2475 1HG  ARG A 173     -31.405   0.694   2.352  1.00  0.81           H  
ATOM   2476 2HG  ARG A 173     -30.357  -0.701   1.997  1.00  0.81           H  
ATOM   2477 1HD  ARG A 173     -32.296  -2.166   2.068  1.00  0.81           H  
ATOM   2478 2HD  ARG A 173     -33.344  -0.775   2.436  1.00  0.81           H  
ATOM   2479  HE  ARG A 173     -31.938  -0.138   0.106  1.00  0.81           H  
ATOM   2480 1HH1 ARG A 173     -34.276  -2.556   1.139  1.00  0.81           H  
ATOM   2481 2HH1 ARG A 173     -34.971  -2.742  -0.455  1.00  0.81           H  
ATOM   2482 1HH2 ARG A 173     -32.853  -0.383  -1.953  1.00  0.81           H  
ATOM   2483 2HH2 ARG A 173     -34.166  -1.515  -2.206  1.00  0.81           H  
ATOM   2484  N   GLY A 174     -29.256  -0.935   6.784  1.00  0.81           N  
ATOM   2485  CA  GLY A 174     -29.318  -1.045   8.233  1.00  0.81           C  
ATOM   2486  C   GLY A 174     -28.340  -0.098   8.921  1.00  0.81           C  
ATOM   2487  O   GLY A 174     -28.359   0.032  10.147  1.00  0.81           O  
ATOM   2488  H   GLY A 174     -28.610  -1.535   6.271  1.00  0.81           H  
ATOM   2489 1HA  GLY A 174     -30.333  -0.836   8.571  1.00  0.81           H  
ATOM   2490 2HA  GLY A 174     -29.091  -2.070   8.521  1.00  0.81           H  
ATOM   2491  N   LEU A 175     -27.470   0.541   8.137  1.00  0.80           N  
ATOM   2492  CA  LEU A 175     -26.463   1.433   8.685  1.00  0.80           C  
ATOM   2493  C   LEU A 175     -26.645   2.865   8.212  1.00  0.80           C  
ATOM   2494  O   LEU A 175     -26.375   3.812   8.952  1.00  0.80           O  
ATOM   2495  CB  LEU A 175     -25.081   0.958   8.267  1.00  0.80           C  
ATOM   2496  CG  LEU A 175     -24.691  -0.431   8.724  1.00  0.80           C  
ATOM   2497  CD1 LEU A 175     -23.356  -0.749   8.155  1.00  0.80           C  
ATOM   2498  CD2 LEU A 175     -24.669  -0.499  10.229  1.00  0.80           C  
ATOM   2499  H   LEU A 175     -27.507   0.417   7.129  1.00  0.80           H  
ATOM   2500  HA  LEU A 175     -26.535   1.417   9.771  1.00  0.80           H  
ATOM   2501 1HB  LEU A 175     -25.052   0.954   7.179  1.00  0.80           H  
ATOM   2502 2HB  LEU A 175     -24.337   1.663   8.633  1.00  0.80           H  
ATOM   2503  HG  LEU A 175     -25.407  -1.154   8.339  1.00  0.80           H  
ATOM   2504 1HD1 LEU A 175     -23.055  -1.752   8.451  1.00  0.80           H  
ATOM   2505 2HD1 LEU A 175     -23.390  -0.691   7.068  1.00  0.80           H  
ATOM   2506 3HD1 LEU A 175     -22.644  -0.035   8.533  1.00  0.80           H  
ATOM   2507 1HD2 LEU A 175     -24.384  -1.503  10.541  1.00  0.80           H  
ATOM   2508 2HD2 LEU A 175     -23.947   0.221  10.616  1.00  0.80           H  
ATOM   2509 3HD2 LEU A 175     -25.661  -0.265  10.619  1.00  0.80           H  
ATOM   2510  N   GLY A 176     -27.077   3.021   6.959  1.00  0.78           N  
ATOM   2511  CA  GLY A 176     -27.152   4.337   6.346  1.00  0.78           C  
ATOM   2512  C   GLY A 176     -25.828   4.696   5.673  1.00  0.78           C  
ATOM   2513  O   GLY A 176     -25.363   5.837   5.772  1.00  0.78           O  
ATOM   2514  H   GLY A 176     -27.307   2.207   6.397  1.00  0.78           H  
ATOM   2515 1HA  GLY A 176     -27.953   4.345   5.607  1.00  0.78           H  
ATOM   2516 2HA  GLY A 176     -27.401   5.083   7.099  1.00  0.78           H  
ATOM   2517  N   ARG A 177     -25.203   3.714   5.011  1.00  0.76           N  
ATOM   2518  CA  ARG A 177     -23.943   3.992   4.313  1.00  0.76           C  
ATOM   2519  C   ARG A 177     -23.710   3.083   3.119  1.00  0.76           C  
ATOM   2520  O   ARG A 177     -24.289   2.001   3.021  1.00  0.76           O  
ATOM   2521  CB  ARG A 177     -22.736   3.839   5.237  1.00  0.76           C  
ATOM   2522  CG  ARG A 177     -22.385   2.437   5.703  1.00  0.76           C  
ATOM   2523  CD  ARG A 177     -21.212   2.476   6.646  1.00  0.76           C  
ATOM   2524  NE  ARG A 177     -20.728   1.147   7.027  1.00  0.76           N  
ATOM   2525  CZ  ARG A 177     -19.831   0.895   7.987  1.00  0.76           C  
ATOM   2526  NH1 ARG A 177     -19.310   1.866   8.710  1.00  0.76           N  
ATOM   2527  NH2 ARG A 177     -19.489  -0.354   8.184  1.00  0.76           N  
ATOM   2528  H   ARG A 177     -25.632   2.787   4.985  1.00  0.76           H  
ATOM   2529  HA  ARG A 177     -23.971   5.020   3.950  1.00  0.76           H  
ATOM   2530 1HB  ARG A 177     -21.852   4.189   4.721  1.00  0.76           H  
ATOM   2531 2HB  ARG A 177     -22.869   4.460   6.124  1.00  0.76           H  
ATOM   2532 1HG  ARG A 177     -23.228   1.989   6.204  1.00  0.76           H  
ATOM   2533 2HG  ARG A 177     -22.112   1.837   4.841  1.00  0.76           H  
ATOM   2534 1HD  ARG A 177     -20.392   3.007   6.165  1.00  0.76           H  
ATOM   2535 2HD  ARG A 177     -21.501   3.004   7.554  1.00  0.76           H  
ATOM   2536  HE  ARG A 177     -21.066   0.318   6.515  1.00  0.76           H  
ATOM   2537 1HH1 ARG A 177     -19.586   2.823   8.545  1.00  0.76           H  
ATOM   2538 2HH1 ARG A 177     -18.635   1.652   9.431  1.00  0.76           H  
ATOM   2539 1HH2 ARG A 177     -19.926  -1.072   7.587  1.00  0.76           H  
ATOM   2540 2HH2 ARG A 177     -18.819  -0.601   8.894  1.00  0.76           H  
ATOM   2541  N   PHE A 178     -22.828   3.507   2.223  1.00  0.78           N  
ATOM   2542  CA  PHE A 178     -22.440   2.639   1.122  1.00  0.78           C  
ATOM   2543  C   PHE A 178     -21.230   1.848   1.554  1.00  0.78           C  
ATOM   2544  O   PHE A 178     -20.341   2.385   2.221  1.00  0.78           O  
ATOM   2545  CB  PHE A 178     -22.139   3.442  -0.134  1.00  0.78           C  
ATOM   2546  CG  PHE A 178     -23.353   4.070  -0.686  1.00  0.78           C  
ATOM   2547  CD1 PHE A 178     -23.662   5.347  -0.338  1.00  0.78           C  
ATOM   2548  CD2 PHE A 178     -24.204   3.393  -1.524  1.00  0.78           C  
ATOM   2549  CE1 PHE A 178     -24.796   5.948  -0.802  1.00  0.78           C  
ATOM   2550  CE2 PHE A 178     -25.342   4.016  -1.988  1.00  0.78           C  
ATOM   2551  CZ  PHE A 178     -25.623   5.283  -1.616  1.00  0.78           C  
ATOM   2552  H   PHE A 178     -22.401   4.419   2.319  1.00  0.78           H  
ATOM   2553  HA  PHE A 178     -23.243   1.939   0.907  1.00  0.78           H  
ATOM   2554 1HB  PHE A 178     -21.417   4.223   0.087  1.00  0.78           H  
ATOM   2555 2HB  PHE A 178     -21.710   2.795  -0.882  1.00  0.78           H  
ATOM   2556  HD1 PHE A 178     -22.992   5.873   0.322  1.00  0.78           H  
ATOM   2557  HD2 PHE A 178     -23.976   2.365  -1.808  1.00  0.78           H  
ATOM   2558  HE1 PHE A 178     -25.039   6.956  -0.520  1.00  0.78           H  
ATOM   2559  HE2 PHE A 178     -26.035   3.502  -2.639  1.00  0.78           H  
ATOM   2560  HZ  PHE A 178     -26.518   5.762  -1.977  1.00  0.78           H  
ATOM   2561  N   GLU A 179     -21.196   0.580   1.180  1.00  0.88           N  
ATOM   2562  CA  GLU A 179     -20.079  -0.266   1.530  1.00  0.88           C  
ATOM   2563  C   GLU A 179     -19.516  -0.935   0.282  1.00  0.88           C  
ATOM   2564  O   GLU A 179     -20.258  -1.158  -0.680  1.00  0.88           O  
ATOM   2565  CB  GLU A 179     -20.537  -1.335   2.534  1.00  0.88           C  
ATOM   2566  CG  GLU A 179     -21.040  -0.785   3.870  1.00  0.88           C  
ATOM   2567  CD  GLU A 179     -21.433  -1.865   4.856  1.00  0.88           C  
ATOM   2568  OE1 GLU A 179     -22.096  -2.793   4.461  1.00  0.88           O  
ATOM   2569  OE2 GLU A 179     -21.113  -1.737   6.019  1.00  0.88           O  
ATOM   2570  H   GLU A 179     -21.982   0.196   0.656  1.00  0.88           H  
ATOM   2571  HA  GLU A 179     -19.332   0.362   2.000  1.00  0.88           H  
ATOM   2572 1HB  GLU A 179     -21.360  -1.901   2.092  1.00  0.88           H  
ATOM   2573 2HB  GLU A 179     -19.735  -2.041   2.732  1.00  0.88           H  
ATOM   2574 1HG  GLU A 179     -20.269  -0.151   4.311  1.00  0.88           H  
ATOM   2575 2HG  GLU A 179     -21.914  -0.167   3.672  1.00  0.88           H  
ATOM   2576  N   PRO A 180     -18.202  -1.206   0.240  1.00  1.08           N  
ATOM   2577  CA  PRO A 180     -17.536  -1.939  -0.808  1.00  1.08           C  
ATOM   2578  C   PRO A 180     -17.811  -3.429  -0.669  1.00  1.08           C  
ATOM   2579  O   PRO A 180     -17.970  -3.933   0.446  1.00  1.08           O  
ATOM   2580  CB  PRO A 180     -16.065  -1.614  -0.555  1.00  1.08           C  
ATOM   2581  CG  PRO A 180     -15.979  -1.401   0.943  1.00  1.08           C  
ATOM   2582  CD  PRO A 180     -17.310  -0.784   1.340  1.00  1.08           C  
ATOM   2583  HA  PRO A 180     -17.863  -1.558  -1.783  1.00  1.08           H  
ATOM   2584 1HB  PRO A 180     -15.436  -2.456  -0.900  1.00  1.08           H  
ATOM   2585 2HB  PRO A 180     -15.770  -0.734  -1.138  1.00  1.08           H  
ATOM   2586 1HG  PRO A 180     -15.791  -2.364   1.444  1.00  1.08           H  
ATOM   2587 2HG  PRO A 180     -15.123  -0.752   1.178  1.00  1.08           H  
ATOM   2588 1HD  PRO A 180     -17.624  -1.220   2.296  1.00  1.08           H  
ATOM   2589 2HD  PRO A 180     -17.229   0.287   1.392  1.00  1.08           H  
ATOM   2590  N   ILE A 181     -17.758  -4.139  -1.778  1.00  1.46           N  
ATOM   2591  CA  ILE A 181     -17.815  -5.585  -1.782  1.00  1.46           C  
ATOM   2592  C   ILE A 181     -16.539  -6.182  -2.341  1.00  1.46           C  
ATOM   2593  O   ILE A 181     -16.311  -6.145  -3.548  1.00  1.46           O  
ATOM   2594  CB  ILE A 181     -18.979  -6.077  -2.650  1.00  1.46           C  
ATOM   2595  CG1 ILE A 181     -20.308  -5.534  -2.135  1.00  1.46           C  
ATOM   2596  CG2 ILE A 181     -18.969  -7.585  -2.716  1.00  1.46           C  
ATOM   2597  CD1 ILE A 181     -21.456  -5.823  -3.062  1.00  1.46           C  
ATOM   2598  H   ILE A 181     -17.701  -3.648  -2.661  1.00  1.46           H  
ATOM   2599  HA  ILE A 181     -17.947  -5.937  -0.760  1.00  1.46           H  
ATOM   2600  HB  ILE A 181     -18.852  -5.682  -3.658  1.00  1.46           H  
ATOM   2601 1HG1 ILE A 181     -20.520  -5.977  -1.164  1.00  1.46           H  
ATOM   2602 2HG1 ILE A 181     -20.236  -4.448  -2.015  1.00  1.46           H  
ATOM   2603 1HG2 ILE A 181     -19.778  -7.914  -3.359  1.00  1.46           H  
ATOM   2604 2HG2 ILE A 181     -18.017  -7.927  -3.123  1.00  1.46           H  
ATOM   2605 3HG2 ILE A 181     -19.102  -7.992  -1.715  1.00  1.46           H  
ATOM   2606 1HD1 ILE A 181     -22.358  -5.419  -2.642  1.00  1.46           H  
ATOM   2607 2HD1 ILE A 181     -21.265  -5.361  -4.034  1.00  1.46           H  
ATOM   2608 3HD1 ILE A 181     -21.564  -6.900  -3.184  1.00  1.46           H  
ATOM   2609  N   ASP A 182     -15.720  -6.776  -1.488  1.00  2.08           N  
ATOM   2610  CA  ASP A 182     -14.476  -7.346  -1.988  1.00  2.08           C  
ATOM   2611  C   ASP A 182     -14.728  -8.691  -2.665  1.00  2.08           C  
ATOM   2612  O   ASP A 182     -14.158  -8.990  -3.714  1.00  2.08           O  
ATOM   2613  CB  ASP A 182     -13.474  -7.493  -0.854  1.00  2.08           C  
ATOM   2614  CG  ASP A 182     -13.024  -6.140  -0.317  1.00  2.08           C  
ATOM   2615  OD1 ASP A 182     -13.279  -5.150  -0.967  1.00  2.08           O  
ATOM   2616  OD2 ASP A 182     -12.451  -6.105   0.740  1.00  2.08           O  
ATOM   2617  H   ASP A 182     -15.942  -6.797  -0.501  1.00  2.08           H  
ATOM   2618  HA  ASP A 182     -14.058  -6.666  -2.731  1.00  2.08           H  
ATOM   2619 1HB  ASP A 182     -13.917  -8.070  -0.043  1.00  2.08           H  
ATOM   2620 2HB  ASP A 182     -12.601  -8.042  -1.209  1.00  2.08           H  
ATOM   2621  N   ASP A 183     -15.578  -9.503  -2.034  1.00  2.98           N  
ATOM   2622  CA  ASP A 183     -15.955 -10.815  -2.544  1.00  2.98           C  
ATOM   2623  C   ASP A 183     -17.194 -11.337  -1.819  1.00  2.98           C  
ATOM   2624  O   ASP A 183     -17.102 -11.805  -0.686  1.00  2.98           O  
ATOM   2625  CB  ASP A 183     -14.831 -11.839  -2.417  1.00  2.98           C  
ATOM   2626  CG  ASP A 183     -15.208 -13.154  -3.103  1.00  2.98           C  
ATOM   2627  OD1 ASP A 183     -16.343 -13.249  -3.567  1.00  2.98           O  
ATOM   2628  OD2 ASP A 183     -14.379 -14.039  -3.170  1.00  2.98           O  
ATOM   2629  H   ASP A 183     -15.994  -9.181  -1.175  1.00  2.98           H  
ATOM   2630  HA  ASP A 183     -16.200 -10.713  -3.602  1.00  2.98           H  
ATOM   2631 1HB  ASP A 183     -13.918 -11.452  -2.872  1.00  2.98           H  
ATOM   2632 2HB  ASP A 183     -14.626 -12.033  -1.365  1.00  2.98           H  
ATOM   2633  N   GLN A 184     -18.352 -11.221  -2.451  1.00  4.06           N  
ATOM   2634  CA  GLN A 184     -19.615 -11.641  -1.845  1.00  4.06           C  
ATOM   2635  C   GLN A 184     -19.928 -13.146  -1.910  1.00  4.06           C  
ATOM   2636  O   GLN A 184     -20.947 -13.545  -1.347  1.00  4.06           O  
ATOM   2637  CB  GLN A 184     -20.778 -10.833  -2.424  1.00  4.06           C  
ATOM   2638  CG  GLN A 184     -21.037 -11.026  -3.892  1.00  4.06           C  
ATOM   2639  CD  GLN A 184     -22.084 -10.036  -4.399  1.00  4.06           C  
ATOM   2640  OE1 GLN A 184     -23.240 -10.025  -3.929  1.00  4.06           O  
ATOM   2641  NE2 GLN A 184     -21.678  -9.203  -5.362  1.00  4.06           N  
ATOM   2642  H   GLN A 184     -18.352 -10.838  -3.384  1.00  4.06           H  
ATOM   2643  HA  GLN A 184     -19.559 -11.386  -0.788  1.00  4.06           H  
ATOM   2644 1HB  GLN A 184     -21.689 -11.126  -1.907  1.00  4.06           H  
ATOM   2645 2HB  GLN A 184     -20.636  -9.788  -2.228  1.00  4.06           H  
ATOM   2646 1HG  GLN A 184     -20.108 -10.864  -4.439  1.00  4.06           H  
ATOM   2647 2HG  GLN A 184     -21.401 -12.044  -4.060  1.00  4.06           H  
ATOM   2648 1HE2 GLN A 184     -22.302  -8.529  -5.755  1.00  4.06           H  
ATOM   2649 2HE2 GLN A 184     -20.739  -9.258  -5.702  1.00  4.06           H  
ATOM   2650  N   GLU A 185     -19.103 -13.937  -2.638  1.00  5.14           N  
ATOM   2651  CA  GLU A 185     -19.305 -15.385  -2.863  1.00  5.14           C  
ATOM   2652  C   GLU A 185     -20.585 -15.958  -2.261  1.00  5.14           C  
ATOM   2653  O   GLU A 185     -21.556 -16.174  -2.991  1.00  5.14           O  
ATOM   2654  OXT GLU A 185     -20.481 -16.584  -1.205  1.00  5.14           O  
ATOM   2655  CB  GLU A 185     -18.103 -16.183  -2.334  1.00  5.14           C  
ATOM   2656  CG  GLU A 185     -18.208 -17.747  -2.458  1.00  5.14           C  
ATOM   2657  CD  GLU A 185     -18.223 -18.327  -3.889  1.00  5.14           C  
ATOM   2658  OE1 GLU A 185     -17.832 -17.659  -4.812  1.00  5.14           O  
ATOM   2659  OE2 GLU A 185     -18.625 -19.461  -4.026  1.00  5.14           O  
ATOM   2660  H   GLU A 185     -18.244 -13.523  -3.033  1.00  5.14           H  
ATOM   2661  HA  GLU A 185     -19.353 -15.541  -3.941  1.00  5.14           H  
ATOM   2662 1HB  GLU A 185     -17.202 -15.866  -2.868  1.00  5.14           H  
ATOM   2663 2HB  GLU A 185     -17.950 -15.943  -1.283  1.00  5.14           H  
ATOM   2664 1HG  GLU A 185     -17.361 -18.180  -1.927  1.00  5.14           H  
ATOM   2665 2HG  GLU A 185     -19.112 -18.068  -1.945  1.00  5.14           H  
TER    2666
ENDMDL

REMARK ID 609452 MODEL 2 2024-03-30_00000185_1_19
PFRMAT TS
TARGET 2024-03-30_00000185_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   GLU A   7      -1.114   0.378  -2.641  1.00 13.46           N  
ATOM      2  CA  GLU A   7      -0.046   0.015  -1.719  1.00 13.46           C  
ATOM      3  C   GLU A   7      -0.032   0.987  -0.545  1.00 13.46           C  
ATOM      4  O   GLU A   7      -1.010   1.084   0.197  1.00 13.46           O  
ATOM      5  CB  GLU A   7       1.311  -0.000  -2.444  1.00 13.46           C  
ATOM      6  CG  GLU A   7       1.453  -1.101  -3.497  1.00 13.46           C  
ATOM      7  CD  GLU A   7       2.789  -1.079  -4.221  1.00 13.46           C  
ATOM      8  OE1 GLU A   7       3.568  -0.186  -3.980  1.00 13.46           O  
ATOM      9  OE2 GLU A   7       3.023  -1.962  -5.015  1.00 13.46           O  
ATOM     10 1H   GLU A   7      -1.032  -0.163  -3.489  1.00 13.46           H  
ATOM     11 2H   GLU A   7      -2.007   0.195  -2.207  1.00 13.46           H  
ATOM     12 3H   GLU A   7      -1.041   1.363  -2.858  1.00 13.46           H  
ATOM     13  HA  GLU A   7      -0.242  -0.984  -1.330  1.00 13.46           H  
ATOM     14 1HB  GLU A   7       1.478   0.960  -2.936  1.00 13.46           H  
ATOM     15 2HB  GLU A   7       2.114  -0.154  -1.721  1.00 13.46           H  
ATOM     16 1HG  GLU A   7       1.333  -2.068  -3.010  1.00 13.46           H  
ATOM     17 2HG  GLU A   7       0.650  -0.992  -4.225  1.00 13.46           H  
ATOM     18  N   ASN A   8       1.069   1.710  -0.377  1.00 13.03           N  
ATOM     19  CA  ASN A   8       1.180   2.682   0.703  1.00 13.03           C  
ATOM     20  C   ASN A   8       0.684   4.038   0.232  1.00 13.03           C  
ATOM     21  O   ASN A   8       0.710   4.326  -0.966  1.00 13.03           O  
ATOM     22  CB  ASN A   8       2.612   2.769   1.189  1.00 13.03           C  
ATOM     23  CG  ASN A   8       3.071   1.493   1.845  1.00 13.03           C  
ATOM     24  OD1 ASN A   8       2.341   0.889   2.640  1.00 13.03           O  
ATOM     25  ND2 ASN A   8       4.267   1.070   1.525  1.00 13.03           N  
ATOM     26  H   ASN A   8       1.853   1.595  -1.005  1.00 13.03           H  
ATOM     27  HA  ASN A   8       0.543   2.369   1.531  1.00 13.03           H  
ATOM     28 1HB  ASN A   8       3.268   2.991   0.347  1.00 13.03           H  
ATOM     29 2HB  ASN A   8       2.704   3.591   1.901  1.00 13.03           H  
ATOM     30 1HD2 ASN A   8       4.624   0.227   1.929  1.00 13.03           H  
ATOM     31 2HD2 ASN A   8       4.825   1.588   0.877  1.00 13.03           H  
ATOM     32  N   LEU A   9       0.244   4.866   1.171  1.00 12.42           N  
ATOM     33  CA  LEU A   9      -0.221   6.204   0.840  1.00 12.42           C  
ATOM     34  C   LEU A   9       0.733   7.297   1.301  1.00 12.42           C  
ATOM     35  O   LEU A   9       1.358   7.194   2.356  1.00 12.42           O  
ATOM     36  CB  LEU A   9      -1.594   6.432   1.463  1.00 12.42           C  
ATOM     37  CG  LEU A   9      -2.684   5.456   1.032  1.00 12.42           C  
ATOM     38  CD1 LEU A   9      -3.954   5.766   1.795  1.00 12.42           C  
ATOM     39  CD2 LEU A   9      -2.900   5.575  -0.459  1.00 12.42           C  
ATOM     40  H   LEU A   9       0.237   4.563   2.134  1.00 12.42           H  
ATOM     41  HA  LEU A   9      -0.317   6.276  -0.242  1.00 12.42           H  
ATOM     42 1HB  LEU A   9      -1.495   6.342   2.535  1.00 12.42           H  
ATOM     43 2HB  LEU A   9      -1.923   7.447   1.225  1.00 12.42           H  
ATOM     44  HG  LEU A   9      -2.382   4.435   1.272  1.00 12.42           H  
ATOM     45 1HD1 LEU A   9      -4.736   5.069   1.497  1.00 12.42           H  
ATOM     46 2HD1 LEU A   9      -3.768   5.665   2.863  1.00 12.42           H  
ATOM     47 3HD1 LEU A   9      -4.271   6.785   1.574  1.00 12.42           H  
ATOM     48 1HD2 LEU A   9      -3.678   4.878  -0.771  1.00 12.42           H  
ATOM     49 2HD2 LEU A   9      -3.206   6.594  -0.702  1.00 12.42           H  
ATOM     50 3HD2 LEU A   9      -1.971   5.340  -0.983  1.00 12.42           H  
ATOM     51  N   TYR A  10       0.808   8.353   0.505  1.00 11.67           N  
ATOM     52  CA  TYR A  10       1.586   9.546   0.810  1.00 11.67           C  
ATOM     53  C   TYR A  10       0.644  10.709   1.043  1.00 11.67           C  
ATOM     54  O   TYR A  10      -0.316  10.886   0.292  1.00 11.67           O  
ATOM     55  CB  TYR A  10       2.578   9.849  -0.311  1.00 11.67           C  
ATOM     56  CG  TYR A  10       3.330  11.141  -0.125  1.00 11.67           C  
ATOM     57  CD1 TYR A  10       4.355  11.225   0.802  1.00 11.67           C  
ATOM     58  CD2 TYR A  10       3.006  12.240  -0.899  1.00 11.67           C  
ATOM     59  CE1 TYR A  10       5.042  12.411   0.961  1.00 11.67           C  
ATOM     60  CE2 TYR A  10       3.696  13.413  -0.745  1.00 11.67           C  
ATOM     61  CZ  TYR A  10       4.705  13.508   0.180  1.00 11.67           C  
ATOM     62  OH  TYR A  10       5.391  14.694   0.333  1.00 11.67           O  
ATOM     63  H   TYR A  10       0.279   8.338  -0.355  1.00 11.67           H  
ATOM     64  HA  TYR A  10       2.142   9.380   1.733  1.00 11.67           H  
ATOM     65 1HB  TYR A  10       3.305   9.039  -0.381  1.00 11.67           H  
ATOM     66 2HB  TYR A  10       2.049   9.898  -1.262  1.00 11.67           H  
ATOM     67  HD1 TYR A  10       4.614  10.357   1.410  1.00 11.67           H  
ATOM     68  HD2 TYR A  10       2.205  12.173  -1.635  1.00 11.67           H  
ATOM     69  HE1 TYR A  10       5.844  12.484   1.693  1.00 11.67           H  
ATOM     70  HE2 TYR A  10       3.441  14.266  -1.358  1.00 11.67           H  
ATOM     71  HH  TYR A  10       6.087  14.576   0.982  1.00 11.67           H  
ATOM     72  N   PHE A  11       0.893  11.484   2.094  1.00 10.78           N  
ATOM     73  CA  PHE A  11       0.007  12.592   2.404  1.00 10.78           C  
ATOM     74  C   PHE A  11       0.723  13.934   2.440  1.00 10.78           C  
ATOM     75  O   PHE A  11       1.879  14.030   2.850  1.00 10.78           O  
ATOM     76  CB  PHE A  11      -0.652  12.346   3.757  1.00 10.78           C  
ATOM     77  CG  PHE A  11      -1.470  11.085   3.794  1.00 10.78           C  
ATOM     78  CD1 PHE A  11      -0.868   9.874   4.120  1.00 10.78           C  
ATOM     79  CD2 PHE A  11      -2.822  11.091   3.501  1.00 10.78           C  
ATOM     80  CE1 PHE A  11      -1.598   8.714   4.161  1.00 10.78           C  
ATOM     81  CE2 PHE A  11      -3.555   9.921   3.539  1.00 10.78           C  
ATOM     82  CZ  PHE A  11      -2.942   8.736   3.872  1.00 10.78           C  
ATOM     83  H   PHE A  11       1.695  11.297   2.677  1.00 10.78           H  
ATOM     84  HA  PHE A  11      -0.767  12.644   1.638  1.00 10.78           H  
ATOM     85 1HB  PHE A  11       0.111  12.285   4.531  1.00 10.78           H  
ATOM     86 2HB  PHE A  11      -1.304  13.183   4.002  1.00 10.78           H  
ATOM     87  HD1 PHE A  11       0.198   9.851   4.349  1.00 10.78           H  
ATOM     88  HD2 PHE A  11      -3.306  12.032   3.238  1.00 10.78           H  
ATOM     89  HE1 PHE A  11      -1.107   7.776   4.423  1.00 10.78           H  
ATOM     90  HE2 PHE A  11      -4.620   9.936   3.308  1.00 10.78           H  
ATOM     91  HZ  PHE A  11      -3.520   7.818   3.907  1.00 10.78           H  
ATOM     92  N   GLN A  12      -0.013  14.975   2.057  1.00  9.78           N  
ATOM     93  CA  GLN A  12       0.444  16.363   2.079  1.00  9.78           C  
ATOM     94  C   GLN A  12      -0.532  17.249   2.847  1.00  9.78           C  
ATOM     95  O   GLN A  12      -0.883  18.337   2.389  1.00  9.78           O  
ATOM     96  CB  GLN A  12       0.624  16.908   0.659  1.00  9.78           C  
ATOM     97  CG  GLN A  12       1.688  16.200  -0.146  1.00  9.78           C  
ATOM     98  CD  GLN A  12       1.866  16.777  -1.545  1.00  9.78           C  
ATOM     99  OE1 GLN A  12       0.892  17.028  -2.260  1.00  9.78           O  
ATOM    100  NE2 GLN A  12       3.117  17.001  -1.936  1.00  9.78           N  
ATOM    101  H   GLN A  12      -0.951  14.795   1.726  1.00  9.78           H  
ATOM    102  HA  GLN A  12       1.406  16.405   2.591  1.00  9.78           H  
ATOM    103 1HB  GLN A  12      -0.319  16.833   0.118  1.00  9.78           H  
ATOM    104 2HB  GLN A  12       0.888  17.964   0.710  1.00  9.78           H  
ATOM    105 1HG  GLN A  12       2.641  16.265   0.383  1.00  9.78           H  
ATOM    106 2HG  GLN A  12       1.393  15.158  -0.251  1.00  9.78           H  
ATOM    107 1HE2 GLN A  12       3.298  17.382  -2.843  1.00  9.78           H  
ATOM    108 2HE2 GLN A  12       3.883  16.794  -1.321  1.00  9.78           H  
ATOM    109  N   GLY A  13      -1.019  16.761   3.983  1.00  8.68           N  
ATOM    110  CA  GLY A  13      -1.996  17.528   4.748  1.00  8.68           C  
ATOM    111  C   GLY A  13      -1.323  18.642   5.533  1.00  8.68           C  
ATOM    112  O   GLY A  13      -0.098  18.775   5.514  1.00  8.68           O  
ATOM    113  H   GLY A  13      -0.697  15.865   4.318  1.00  8.68           H  
ATOM    114 1HA  GLY A  13      -2.739  17.952   4.072  1.00  8.68           H  
ATOM    115 2HA  GLY A  13      -2.525  16.865   5.432  1.00  8.68           H  
ATOM    116  N   MET A  14      -2.126  19.440   6.225  1.00  7.49           N  
ATOM    117  CA  MET A  14      -1.606  20.582   6.966  1.00  7.49           C  
ATOM    118  C   MET A  14      -1.277  20.277   8.415  1.00  7.49           C  
ATOM    119  O   MET A  14      -1.959  19.491   9.079  1.00  7.49           O  
ATOM    120  CB  MET A  14      -2.614  21.723   6.909  1.00  7.49           C  
ATOM    121  CG  MET A  14      -2.906  22.242   5.503  1.00  7.49           C  
ATOM    122  SD  MET A  14      -1.489  23.074   4.738  1.00  7.49           S  
ATOM    123  CE  MET A  14      -0.853  21.822   3.620  1.00  7.49           C  
ATOM    124  H   MET A  14      -3.120  19.266   6.215  1.00  7.49           H  
ATOM    125  HA  MET A  14      -0.684  20.906   6.482  1.00  7.49           H  
ATOM    126 1HB  MET A  14      -3.557  21.396   7.348  1.00  7.49           H  
ATOM    127 2HB  MET A  14      -2.249  22.557   7.511  1.00  7.49           H  
ATOM    128 1HG  MET A  14      -3.199  21.409   4.864  1.00  7.49           H  
ATOM    129 2HG  MET A  14      -3.737  22.948   5.543  1.00  7.49           H  
ATOM    130 1HE  MET A  14       0.008  22.219   3.084  1.00  7.49           H  
ATOM    131 2HE  MET A  14      -0.546  20.952   4.181  1.00  7.49           H  
ATOM    132 3HE  MET A  14      -1.625  21.537   2.905  1.00  7.49           H  
ATOM    133  N   ALA A  15      -0.286  20.982   8.951  1.00  6.19           N  
ATOM    134  CA  ALA A  15       0.069  20.850  10.361  1.00  6.19           C  
ATOM    135  C   ALA A  15      -0.898  21.660  11.209  1.00  6.19           C  
ATOM    136  O   ALA A  15      -0.526  22.666  11.821  1.00  6.19           O  
ATOM    137  CB  ALA A  15       1.494  21.313  10.602  1.00  6.19           C  
ATOM    138  H   ALA A  15       0.241  21.613   8.363  1.00  6.19           H  
ATOM    139  HA  ALA A  15      -0.022  19.801  10.643  1.00  6.19           H  
ATOM    140 1HB  ALA A  15       1.740  21.195  11.658  1.00  6.19           H  
ATOM    141 2HB  ALA A  15       2.178  20.715  10.000  1.00  6.19           H  
ATOM    142 3HB  ALA A  15       1.587  22.362  10.324  1.00  6.19           H  
ATOM    143  N   VAL A  16      -2.123  21.149  11.310  1.00  4.85           N  
ATOM    144  CA  VAL A  16      -3.233  21.831  11.966  1.00  4.85           C  
ATOM    145  C   VAL A  16      -2.855  22.251  13.367  1.00  4.85           C  
ATOM    146  O   VAL A  16      -3.233  23.333  13.813  1.00  4.85           O  
ATOM    147  CB  VAL A  16      -4.473  20.922  12.036  1.00  4.85           C  
ATOM    148  CG1 VAL A  16      -5.536  21.573  12.907  1.00  4.85           C  
ATOM    149  CG2 VAL A  16      -5.000  20.672  10.632  1.00  4.85           C  
ATOM    150  H   VAL A  16      -2.292  20.287  10.791  1.00  4.85           H  
ATOM    151  HA  VAL A  16      -3.483  22.721  11.388  1.00  4.85           H  
ATOM    152  HB  VAL A  16      -4.198  19.977  12.501  1.00  4.85           H  
ATOM    153 1HG1 VAL A  16      -6.402  20.923  12.973  1.00  4.85           H  
ATOM    154 2HG1 VAL A  16      -5.139  21.742  13.899  1.00  4.85           H  
ATOM    155 3HG1 VAL A  16      -5.833  22.525  12.474  1.00  4.85           H  
ATOM    156 1HG2 VAL A  16      -5.871  20.021  10.682  1.00  4.85           H  
ATOM    157 2HG2 VAL A  16      -5.279  21.619  10.174  1.00  4.85           H  
ATOM    158 3HG2 VAL A  16      -4.226  20.194  10.033  1.00  4.85           H  
ATOM    159  N   SER A  17      -2.145  21.375  14.070  1.00  3.60           N  
ATOM    160  CA  SER A  17      -1.664  21.670  15.407  1.00  3.60           C  
ATOM    161  C   SER A  17      -2.801  22.229  16.263  1.00  3.60           C  
ATOM    162  O   SER A  17      -2.695  23.355  16.751  1.00  3.60           O  
ATOM    163  CB  SER A  17      -0.568  22.714  15.283  1.00  3.60           C  
ATOM    164  OG  SER A  17       0.463  22.265  14.424  1.00  3.60           O  
ATOM    165  H   SER A  17      -1.891  20.505  13.626  1.00  3.60           H  
ATOM    166  HA  SER A  17      -1.274  20.759  15.862  1.00  3.60           H  
ATOM    167 1HB  SER A  17      -0.974  23.652  14.909  1.00  3.60           H  
ATOM    168 2HB  SER A  17      -0.157  22.910  16.270  1.00  3.60           H  
ATOM    169  HG  SER A  17       0.143  22.449  13.490  1.00  3.60           H  
ATOM    170  N   PRO A  18      -3.883  21.461  16.493  1.00  2.58           N  
ATOM    171  CA  PRO A  18      -5.116  21.923  17.090  1.00  2.58           C  
ATOM    172  C   PRO A  18      -4.953  22.610  18.435  1.00  2.58           C  
ATOM    173  O   PRO A  18      -4.205  22.155  19.306  1.00  2.58           O  
ATOM    174  CB  PRO A  18      -5.885  20.617  17.288  1.00  2.58           C  
ATOM    175  CG  PRO A  18      -5.354  19.684  16.263  1.00  2.58           C  
ATOM    176  CD  PRO A  18      -3.878  19.994  16.215  1.00  2.58           C  
ATOM    177  HA  PRO A  18      -5.636  22.584  16.380  1.00  2.58           H  
ATOM    178 1HB  PRO A  18      -5.768  20.259  18.316  1.00  2.58           H  
ATOM    179 2HB  PRO A  18      -6.935  20.810  17.135  1.00  2.58           H  
ATOM    180 1HG  PRO A  18      -5.578  18.657  16.545  1.00  2.58           H  
ATOM    181 2HG  PRO A  18      -5.860  19.857  15.306  1.00  2.58           H  
ATOM    182 1HD  PRO A  18      -3.343  19.464  17.015  1.00  2.58           H  
ATOM    183 2HD  PRO A  18      -3.527  19.715  15.240  1.00  2.58           H  
ATOM    184  N   SER A  19      -5.697  23.696  18.586  1.00  1.82           N  
ATOM    185  CA  SER A  19      -5.760  24.506  19.791  1.00  1.82           C  
ATOM    186  C   SER A  19      -6.494  23.698  20.874  1.00  1.82           C  
ATOM    187  O   SER A  19      -7.310  22.850  20.517  1.00  1.82           O  
ATOM    188  CB  SER A  19      -6.421  25.838  19.473  1.00  1.82           C  
ATOM    189  OG  SER A  19      -6.627  26.607  20.621  1.00  1.82           O  
ATOM    190  H   SER A  19      -6.264  23.986  17.800  1.00  1.82           H  
ATOM    191  HA  SER A  19      -4.740  24.711  20.090  1.00  1.82           H  
ATOM    192 1HB  SER A  19      -5.784  26.393  18.785  1.00  1.82           H  
ATOM    193 2HB  SER A  19      -7.346  25.681  18.971  1.00  1.82           H  
ATOM    194  HG  SER A  19      -7.025  27.465  20.334  1.00  1.82           H  
ATOM    195  N   PRO A  20      -6.196  23.874  22.178  1.00  1.31           N  
ATOM    196  CA  PRO A  20      -6.824  23.170  23.285  1.00  1.31           C  
ATOM    197  C   PRO A  20      -8.354  23.195  23.280  1.00  1.31           C  
ATOM    198  O   PRO A  20      -8.997  24.204  22.956  1.00  1.31           O  
ATOM    199  CB  PRO A  20      -6.280  23.935  24.499  1.00  1.31           C  
ATOM    200  CG  PRO A  20      -4.925  24.429  24.055  1.00  1.31           C  
ATOM    201  CD  PRO A  20      -5.105  24.800  22.607  1.00  1.31           C  
ATOM    202  HA  PRO A  20      -6.461  22.136  23.282  1.00  1.31           H  
ATOM    203 1HB  PRO A  20      -6.971  24.747  24.770  1.00  1.31           H  
ATOM    204 2HB  PRO A  20      -6.230  23.258  25.366  1.00  1.31           H  
ATOM    205 1HG  PRO A  20      -4.614  25.283  24.676  1.00  1.31           H  
ATOM    206 2HG  PRO A  20      -4.171  23.644  24.194  1.00  1.31           H  
ATOM    207 1HD  PRO A  20      -5.399  25.846  22.522  1.00  1.31           H  
ATOM    208 2HD  PRO A  20      -4.159  24.580  22.105  1.00  1.31           H  
ATOM    209  N   LEU A  21      -8.898  22.033  23.641  1.00  1.00           N  
ATOM    210  CA  LEU A  21     -10.324  21.735  23.712  1.00  1.00           C  
ATOM    211  C   LEU A  21     -10.826  21.604  25.145  1.00  1.00           C  
ATOM    212  O   LEU A  21     -10.217  20.893  25.950  1.00  1.00           O  
ATOM    213  CB  LEU A  21     -10.587  20.405  22.978  1.00  1.00           C  
ATOM    214  CG  LEU A  21     -12.018  19.786  23.002  1.00  1.00           C  
ATOM    215  CD1 LEU A  21     -12.949  20.666  22.245  1.00  1.00           C  
ATOM    216  CD2 LEU A  21     -11.988  18.360  22.382  1.00  1.00           C  
ATOM    217  H   LEU A  21      -8.251  21.287  23.899  1.00  1.00           H  
ATOM    218  HA  LEU A  21     -10.862  22.537  23.223  1.00  1.00           H  
ATOM    219 1HB  LEU A  21     -10.335  20.545  21.954  1.00  1.00           H  
ATOM    220 2HB  LEU A  21      -9.918  19.685  23.384  1.00  1.00           H  
ATOM    221  HG  LEU A  21     -12.373  19.725  24.030  1.00  1.00           H  
ATOM    222 1HD1 LEU A  21     -13.934  20.254  22.268  1.00  1.00           H  
ATOM    223 2HD1 LEU A  21     -12.958  21.619  22.707  1.00  1.00           H  
ATOM    224 3HD1 LEU A  21     -12.614  20.755  21.214  1.00  1.00           H  
ATOM    225 1HD2 LEU A  21     -12.993  17.937  22.408  1.00  1.00           H  
ATOM    226 2HD2 LEU A  21     -11.645  18.413  21.345  1.00  1.00           H  
ATOM    227 3HD2 LEU A  21     -11.314  17.723  22.954  1.00  1.00           H  
ATOM    228  N   ARG A  22     -11.907  22.303  25.469  1.00  0.83           N  
ATOM    229  CA  ARG A  22     -12.518  22.118  26.782  1.00  0.83           C  
ATOM    230  C   ARG A  22     -13.781  21.312  26.635  1.00  0.83           C  
ATOM    231  O   ARG A  22     -14.574  21.568  25.728  1.00  0.83           O  
ATOM    232  CB  ARG A  22     -12.821  23.413  27.508  1.00  0.83           C  
ATOM    233  CG  ARG A  22     -13.448  23.199  28.899  1.00  0.83           C  
ATOM    234  CD  ARG A  22     -13.499  24.435  29.677  1.00  0.83           C  
ATOM    235  NE  ARG A  22     -12.182  24.866  29.999  1.00  0.83           N  
ATOM    236  CZ  ARG A  22     -11.463  24.393  31.034  1.00  0.83           C  
ATOM    237  NH1 ARG A  22     -11.988  23.492  31.845  1.00  0.83           N  
ATOM    238  NH2 ARG A  22     -10.229  24.826  31.224  1.00  0.83           N  
ATOM    239  H   ARG A  22     -12.326  22.922  24.770  1.00  0.83           H  
ATOM    240  HA  ARG A  22     -11.831  21.557  27.412  1.00  0.83           H  
ATOM    241 1HB  ARG A  22     -11.905  23.981  27.638  1.00  0.83           H  
ATOM    242 2HB  ARG A  22     -13.505  24.022  26.913  1.00  0.83           H  
ATOM    243 1HG  ARG A  22     -14.470  22.831  28.789  1.00  0.83           H  
ATOM    244 2HG  ARG A  22     -12.860  22.463  29.455  1.00  0.83           H  
ATOM    245 1HD  ARG A  22     -13.970  25.219  29.090  1.00  0.83           H  
ATOM    246 2HD  ARG A  22     -14.046  24.272  30.603  1.00  0.83           H  
ATOM    247  HE  ARG A  22     -11.748  25.565  29.383  1.00  0.83           H  
ATOM    248 1HH1 ARG A  22     -12.928  23.157  31.684  1.00  0.83           H  
ATOM    249 2HH1 ARG A  22     -11.446  23.126  32.615  1.00  0.83           H  
ATOM    250 1HH2 ARG A  22      -9.821  25.496  30.553  1.00  0.83           H  
ATOM    251 2HH2 ARG A  22      -9.679  24.472  31.987  1.00  0.83           H  
ATOM    252  N   ILE A  23     -13.956  20.347  27.519  1.00  0.74           N  
ATOM    253  CA  ILE A  23     -15.134  19.520  27.505  1.00  0.74           C  
ATOM    254  C   ILE A  23     -15.976  19.683  28.737  1.00  0.74           C  
ATOM    255  O   ILE A  23     -15.490  19.518  29.853  1.00  0.74           O  
ATOM    256  CB  ILE A  23     -14.782  18.050  27.335  1.00  0.74           C  
ATOM    257  CG1 ILE A  23     -14.092  17.895  26.033  1.00  0.74           C  
ATOM    258  CG2 ILE A  23     -16.038  17.215  27.441  1.00  0.74           C  
ATOM    259  CD1 ILE A  23     -13.571  16.628  25.811  1.00  0.74           C  
ATOM    260  H   ILE A  23     -13.237  20.184  28.218  1.00  0.74           H  
ATOM    261  HA  ILE A  23     -15.722  19.805  26.651  1.00  0.74           H  
ATOM    262  HB  ILE A  23     -14.080  17.746  28.100  1.00  0.74           H  
ATOM    263 1HG1 ILE A  23     -14.757  18.098  25.282  1.00  0.74           H  
ATOM    264 2HG1 ILE A  23     -13.271  18.601  25.978  1.00  0.74           H  
ATOM    265 1HG2 ILE A  23     -15.787  16.194  27.312  1.00  0.74           H  
ATOM    266 2HG2 ILE A  23     -16.496  17.352  28.417  1.00  0.74           H  
ATOM    267 3HG2 ILE A  23     -16.742  17.521  26.676  1.00  0.74           H  
ATOM    268 1HD1 ILE A  23     -13.084  16.607  24.835  1.00  0.74           H  
ATOM    269 2HD1 ILE A  23     -12.864  16.436  26.586  1.00  0.74           H  
ATOM    270 3HD1 ILE A  23     -14.372  15.893  25.840  1.00  0.74           H  
ATOM    271  N   PHE A  24     -17.239  19.995  28.524  1.00  0.72           N  
ATOM    272  CA  PHE A  24     -18.162  20.164  29.622  1.00  0.72           C  
ATOM    273  C   PHE A  24     -19.180  19.037  29.616  1.00  0.72           C  
ATOM    274  O   PHE A  24     -19.891  18.866  28.621  1.00  0.72           O  
ATOM    275  CB  PHE A  24     -18.923  21.469  29.503  1.00  0.72           C  
ATOM    276  CG  PHE A  24     -18.135  22.746  29.587  1.00  0.72           C  
ATOM    277  CD1 PHE A  24     -17.719  23.379  28.464  1.00  0.72           C  
ATOM    278  CD2 PHE A  24     -17.823  23.303  30.790  1.00  0.72           C  
ATOM    279  CE1 PHE A  24     -17.023  24.579  28.554  1.00  0.72           C  
ATOM    280  CE2 PHE A  24     -17.141  24.476  30.888  1.00  0.72           C  
ATOM    281  CZ  PHE A  24     -16.751  25.117  29.767  1.00  0.72           C  
ATOM    282  H   PHE A  24     -17.554  20.113  27.560  1.00  0.72           H  
ATOM    283  HA  PHE A  24     -17.615  20.146  30.556  1.00  0.72           H  
ATOM    284 1HB  PHE A  24     -19.455  21.472  28.561  1.00  0.72           H  
ATOM    285 2HB  PHE A  24     -19.664  21.481  30.270  1.00  0.72           H  
ATOM    286  HD1 PHE A  24     -17.960  22.932  27.503  1.00  0.72           H  
ATOM    287  HD2 PHE A  24     -18.136  22.795  31.680  1.00  0.72           H  
ATOM    288  HE1 PHE A  24     -16.697  25.103  27.666  1.00  0.72           H  
ATOM    289  HE2 PHE A  24     -16.916  24.901  31.866  1.00  0.72           H  
ATOM    290  HZ  PHE A  24     -16.213  26.062  29.840  1.00  0.72           H  
ATOM    291  N   THR A  25     -19.284  18.287  30.708  1.00  0.74           N  
ATOM    292  CA  THR A  25     -20.268  17.211  30.680  1.00  0.74           C  
ATOM    293  C   THR A  25     -21.503  17.642  31.475  1.00  0.74           C  
ATOM    294  O   THR A  25     -21.410  18.308  32.517  1.00  0.74           O  
ATOM    295  CB  THR A  25     -19.673  15.870  31.180  1.00  0.74           C  
ATOM    296  OG1 THR A  25     -19.262  15.971  32.537  1.00  0.74           O  
ATOM    297  CG2 THR A  25     -18.447  15.510  30.325  1.00  0.74           C  
ATOM    298  H   THR A  25     -18.663  18.457  31.502  1.00  0.74           H  
ATOM    299  HA  THR A  25     -20.589  17.042  29.652  1.00  0.74           H  
ATOM    300  HB  THR A  25     -20.424  15.078  31.088  1.00  0.74           H  
ATOM    301  HG1 THR A  25     -18.910  15.113  32.814  1.00  0.74           H  
ATOM    302 1HG2 THR A  25     -18.036  14.559  30.670  1.00  0.74           H  
ATOM    303 2HG2 THR A  25     -18.741  15.418  29.282  1.00  0.74           H  
ATOM    304 3HG2 THR A  25     -17.691  16.290  30.421  1.00  0.74           H  
ATOM    305  N   ALA A  26     -22.664  17.240  30.979  1.00  0.77           N  
ATOM    306  CA  ALA A  26     -23.941  17.633  31.545  1.00  0.77           C  
ATOM    307  C   ALA A  26     -24.916  16.479  31.620  1.00  0.77           C  
ATOM    308  O   ALA A  26     -25.866  16.418  30.844  1.00  0.77           O  
ATOM    309  CB  ALA A  26     -24.545  18.742  30.714  1.00  0.77           C  
ATOM    310  H   ALA A  26     -22.682  16.699  30.115  1.00  0.77           H  
ATOM    311  HA  ALA A  26     -23.766  17.990  32.556  1.00  0.77           H  
ATOM    312 1HB  ALA A  26     -25.494  19.057  31.145  1.00  0.77           H  
ATOM    313 2HB  ALA A  26     -23.859  19.587  30.678  1.00  0.77           H  
ATOM    314 3HB  ALA A  26     -24.698  18.352  29.721  1.00  0.77           H  
ATOM    315  N   GLY A  27     -24.617  15.521  32.469  1.00  0.80           N  
ATOM    316  CA  GLY A  27     -25.468  14.374  32.695  1.00  0.80           C  
ATOM    317  C   GLY A  27     -25.741  13.546  31.466  1.00  0.80           C  
ATOM    318  O   GLY A  27     -24.823  13.101  30.771  1.00  0.80           O  
ATOM    319  H   GLY A  27     -23.812  15.650  33.068  1.00  0.80           H  
ATOM    320 1HA  GLY A  27     -25.009  13.737  33.447  1.00  0.80           H  
ATOM    321 2HA  GLY A  27     -26.403  14.717  33.115  1.00  0.80           H  
ATOM    322  N   GLY A  28     -27.017  13.311  31.204  1.00  0.85           N  
ATOM    323  CA  GLY A  28     -27.355  12.476  30.066  1.00  0.85           C  
ATOM    324  C   GLY A  28     -26.960  11.045  30.411  1.00  0.85           C  
ATOM    325  O   GLY A  28     -27.034  10.656  31.577  1.00  0.85           O  
ATOM    326  H   GLY A  28     -27.728  13.723  31.815  1.00  0.85           H  
ATOM    327 1HA  GLY A  28     -28.421  12.537  29.854  1.00  0.85           H  
ATOM    328 2HA  GLY A  28     -26.813  12.813  29.184  1.00  0.85           H  
ATOM    329  N   THR A  29     -26.572  10.259  29.409  1.00  0.90           N  
ATOM    330  CA  THR A  29     -26.273   8.847  29.625  1.00  0.90           C  
ATOM    331  C   THR A  29     -24.799   8.440  29.467  1.00  0.90           C  
ATOM    332  O   THR A  29     -24.376   7.398  29.972  1.00  0.90           O  
ATOM    333  CB  THR A  29     -27.108   8.016  28.655  1.00  0.90           C  
ATOM    334  OG1 THR A  29     -26.782   8.394  27.310  1.00  0.90           O  
ATOM    335  CG2 THR A  29     -28.584   8.219  28.900  1.00  0.90           C  
ATOM    336  H   THR A  29     -26.518  10.641  28.479  1.00  0.90           H  
ATOM    337  HA  THR A  29     -26.579   8.592  30.636  1.00  0.90           H  
ATOM    338  HB  THR A  29     -26.859   6.987  28.791  1.00  0.90           H  
ATOM    339  HG1 THR A  29     -27.294   7.859  26.687  1.00  0.90           H  
ATOM    340 1HG2 THR A  29     -29.152   7.608  28.196  1.00  0.90           H  
ATOM    341 2HG2 THR A  29     -28.827   7.923  29.921  1.00  0.90           H  
ATOM    342 3HG2 THR A  29     -28.841   9.267  28.756  1.00  0.90           H  
ATOM    343  N   ILE A  30     -24.002   9.258  28.799  1.00  0.99           N  
ATOM    344  CA  ILE A  30     -22.629   8.862  28.492  1.00  0.99           C  
ATOM    345  C   ILE A  30     -21.705   8.560  29.664  1.00  0.99           C  
ATOM    346  O   ILE A  30     -20.963   7.582  29.603  1.00  0.99           O  
ATOM    347  CB  ILE A  30     -21.956   9.835  27.523  1.00  0.99           C  
ATOM    348  CG1 ILE A  30     -22.581   9.653  26.148  1.00  0.99           C  
ATOM    349  CG2 ILE A  30     -20.503   9.624  27.490  1.00  0.99           C  
ATOM    350  CD1 ILE A  30     -22.179  10.659  25.154  1.00  0.99           C  
ATOM    351  H   ILE A  30     -24.368  10.133  28.456  1.00  0.99           H  
ATOM    352  HA  ILE A  30     -22.705   7.939  27.925  1.00  0.99           H  
ATOM    353  HB  ILE A  30     -22.158  10.857  27.847  1.00  0.99           H  
ATOM    354 1HG1 ILE A  30     -22.290   8.687  25.787  1.00  0.99           H  
ATOM    355 2HG1 ILE A  30     -23.669   9.670  26.239  1.00  0.99           H  
ATOM    356 1HG2 ILE A  30     -20.073  10.336  26.816  1.00  0.99           H  
ATOM    357 2HG2 ILE A  30     -20.087   9.778  28.485  1.00  0.99           H  
ATOM    358 3HG2 ILE A  30     -20.309   8.616  27.159  1.00  0.99           H  
ATOM    359 1HD1 ILE A  30     -22.633  10.441  24.217  1.00  0.99           H  
ATOM    360 2HD1 ILE A  30     -22.499  11.598  25.487  1.00  0.99           H  
ATOM    361 3HD1 ILE A  30     -21.102  10.653  25.031  1.00  0.99           H  
ATOM    362  N   ASP A  31     -21.757   9.352  30.726  1.00  1.12           N  
ATOM    363  CA  ASP A  31     -20.858   9.143  31.858  1.00  1.12           C  
ATOM    364  C   ASP A  31     -21.510   8.342  33.002  1.00  1.12           C  
ATOM    365  O   ASP A  31     -20.992   8.312  34.130  1.00  1.12           O  
ATOM    366  CB  ASP A  31     -20.328  10.495  32.349  1.00  1.12           C  
ATOM    367  CG  ASP A  31     -19.404  11.187  31.299  1.00  1.12           C  
ATOM    368  OD1 ASP A  31     -18.579  10.502  30.680  1.00  1.12           O  
ATOM    369  OD2 ASP A  31     -19.522  12.369  31.139  1.00  1.12           O  
ATOM    370  H   ASP A  31     -22.412  10.122  30.741  1.00  1.12           H  
ATOM    371  HA  ASP A  31     -20.005   8.565  31.507  1.00  1.12           H  
ATOM    372 1HB  ASP A  31     -21.170  11.155  32.564  1.00  1.12           H  
ATOM    373 2HB  ASP A  31     -19.776  10.353  33.281  1.00  1.12           H  
ATOM    374  N   LYS A  32     -22.644   7.696  32.698  1.00  1.33           N  
ATOM    375  CA  LYS A  32     -23.349   6.874  33.676  1.00  1.33           C  
ATOM    376  C   LYS A  32     -22.667   5.515  33.716  1.00  1.33           C  
ATOM    377  O   LYS A  32     -21.913   5.180  32.798  1.00  1.33           O  
ATOM    378  CB  LYS A  32     -24.839   6.789  33.352  1.00  1.33           C  
ATOM    379  CG  LYS A  32     -25.531   8.165  33.346  1.00  1.33           C  
ATOM    380  CD  LYS A  32     -25.546   8.777  34.742  1.00  1.33           C  
ATOM    381  CE  LYS A  32     -26.249  10.139  34.776  1.00  1.33           C  
ATOM    382  NZ  LYS A  32     -26.242  10.715  36.154  1.00  1.33           N  
ATOM    383  H   LYS A  32     -23.033   7.741  31.754  1.00  1.33           H  
ATOM    384  HA  LYS A  32     -23.251   7.329  34.655  1.00  1.33           H  
ATOM    385 1HB  LYS A  32     -24.979   6.330  32.374  1.00  1.33           H  
ATOM    386 2HB  LYS A  32     -25.335   6.158  34.098  1.00  1.33           H  
ATOM    387 1HG  LYS A  32     -25.004   8.839  32.667  1.00  1.33           H  
ATOM    388 2HG  LYS A  32     -26.556   8.057  33.001  1.00  1.33           H  
ATOM    389 1HD  LYS A  32     -26.055   8.093  35.426  1.00  1.33           H  
ATOM    390 2HD  LYS A  32     -24.519   8.898  35.092  1.00  1.33           H  
ATOM    391 1HE  LYS A  32     -25.718  10.821  34.109  1.00  1.33           H  
ATOM    392 2HE  LYS A  32     -27.279  10.044  34.430  1.00  1.33           H  
ATOM    393 1HZ  LYS A  32     -26.682  11.653  36.172  1.00  1.33           H  
ATOM    394 2HZ  LYS A  32     -26.739  10.100  36.777  1.00  1.33           H  
ATOM    395 3HZ  LYS A  32     -25.291  10.801  36.456  1.00  1.33           H  
ATOM    396  N   ASP A  33     -22.850   4.756  34.795  1.00  1.67           N  
ATOM    397  CA  ASP A  33     -22.113   3.496  34.913  1.00  1.67           C  
ATOM    398  C   ASP A  33     -22.921   2.380  35.561  1.00  1.67           C  
ATOM    399  O   ASP A  33     -22.878   2.200  36.770  1.00  1.67           O  
ATOM    400  CB  ASP A  33     -20.849   3.791  35.745  1.00  1.67           C  
ATOM    401  CG  ASP A  33     -19.837   2.660  35.915  1.00  1.67           C  
ATOM    402  OD1 ASP A  33     -20.013   1.605  35.384  1.00  1.67           O  
ATOM    403  OD2 ASP A  33     -18.885   2.880  36.650  1.00  1.67           O  
ATOM    404  H   ASP A  33     -23.520   5.048  35.523  1.00  1.67           H  
ATOM    405  HA  ASP A  33     -21.832   3.168  33.917  1.00  1.67           H  
ATOM    406 1HB  ASP A  33     -20.328   4.634  35.287  1.00  1.67           H  
ATOM    407 2HB  ASP A  33     -21.157   4.120  36.736  1.00  1.67           H  
ATOM    408  N   TYR A  34     -23.630   1.607  34.740  1.00  2.17           N  
ATOM    409  CA  TYR A  34     -24.521   0.567  35.240  1.00  2.17           C  
ATOM    410  C   TYR A  34     -23.783  -0.517  36.022  1.00  2.17           C  
ATOM    411  O   TYR A  34     -22.876  -1.169  35.503  1.00  2.17           O  
ATOM    412  CB  TYR A  34     -25.306  -0.023  34.069  1.00  2.17           C  
ATOM    413  CG  TYR A  34     -26.337  -1.093  34.408  1.00  2.17           C  
ATOM    414  CD1 TYR A  34     -27.352  -0.830  35.317  1.00  2.17           C  
ATOM    415  CD2 TYR A  34     -26.306  -2.312  33.746  1.00  2.17           C  
ATOM    416  CE1 TYR A  34     -28.325  -1.776  35.558  1.00  2.17           C  
ATOM    417  CE2 TYR A  34     -27.281  -3.256  33.988  1.00  2.17           C  
ATOM    418  CZ  TYR A  34     -28.290  -2.992  34.888  1.00  2.17           C  
ATOM    419  OH  TYR A  34     -29.273  -3.933  35.111  1.00  2.17           O  
ATOM    420  H   TYR A  34     -23.585   1.782  33.749  1.00  2.17           H  
ATOM    421  HA  TYR A  34     -25.230   1.037  35.912  1.00  2.17           H  
ATOM    422 1HB  TYR A  34     -25.827   0.787  33.556  1.00  2.17           H  
ATOM    423 2HB  TYR A  34     -24.605  -0.453  33.356  1.00  2.17           H  
ATOM    424  HD1 TYR A  34     -27.384   0.124  35.834  1.00  2.17           H  
ATOM    425  HD2 TYR A  34     -25.517  -2.518  33.022  1.00  2.17           H  
ATOM    426  HE1 TYR A  34     -29.123  -1.564  36.260  1.00  2.17           H  
ATOM    427  HE2 TYR A  34     -27.258  -4.211  33.459  1.00  2.17           H  
ATOM    428  HH  TYR A  34     -29.853  -3.629  35.817  1.00  2.17           H  
ATOM    429  N   ARG A  35     -24.244  -0.764  37.246  1.00  2.84           N  
ATOM    430  CA  ARG A  35     -23.654  -1.740  38.158  1.00  2.84           C  
ATOM    431  C   ARG A  35     -24.470  -3.024  38.338  1.00  2.84           C  
ATOM    432  O   ARG A  35     -24.416  -3.654  39.392  1.00  2.84           O  
ATOM    433  CB  ARG A  35     -23.405  -1.098  39.512  1.00  2.84           C  
ATOM    434  CG  ARG A  35     -22.493   0.112  39.448  1.00  2.84           C  
ATOM    435  CD  ARG A  35     -21.138  -0.265  38.937  1.00  2.84           C  
ATOM    436  NE  ARG A  35     -20.252   0.870  38.780  1.00  2.84           N  
ATOM    437  CZ  ARG A  35     -19.515   1.428  39.754  1.00  2.84           C  
ATOM    438  NH1 ARG A  35     -19.575   0.971  40.989  1.00  2.84           N  
ATOM    439  NH2 ARG A  35     -18.727   2.437  39.456  1.00  2.84           N  
ATOM    440  H   ARG A  35     -24.978  -0.152  37.594  1.00  2.84           H  
ATOM    441  HA  ARG A  35     -22.684  -2.022  37.750  1.00  2.84           H  
ATOM    442 1HB  ARG A  35     -24.352  -0.773  39.939  1.00  2.84           H  
ATOM    443 2HB  ARG A  35     -22.963  -1.824  40.192  1.00  2.84           H  
ATOM    444 1HG  ARG A  35     -22.927   0.843  38.781  1.00  2.84           H  
ATOM    445 2HG  ARG A  35     -22.384   0.547  40.440  1.00  2.84           H  
ATOM    446 1HD  ARG A  35     -20.671  -0.970  39.619  1.00  2.84           H  
ATOM    447 2HD  ARG A  35     -21.252  -0.730  37.956  1.00  2.84           H  
ATOM    448  HE  ARG A  35     -20.156   1.268  37.833  1.00  2.84           H  
ATOM    449 1HH1 ARG A  35     -20.181   0.195  41.212  1.00  2.84           H  
ATOM    450 2HH1 ARG A  35     -19.014   1.398  41.711  1.00  2.84           H  
ATOM    451 1HH2 ARG A  35     -18.695   2.760  38.473  1.00  2.84           H  
ATOM    452 2HH2 ARG A  35     -18.163   2.874  40.162  1.00  2.84           H  
ATOM    453  N   LEU A  36     -25.231  -3.396  37.311  1.00  3.60           N  
ATOM    454  CA  LEU A  36     -26.046  -4.622  37.292  1.00  3.60           C  
ATOM    455  C   LEU A  36     -27.145  -4.672  38.359  1.00  3.60           C  
ATOM    456  O   LEU A  36     -27.485  -5.740  38.872  1.00  3.60           O  
ATOM    457  CB  LEU A  36     -25.141  -5.850  37.438  1.00  3.60           C  
ATOM    458  CG  LEU A  36     -24.009  -5.947  36.407  1.00  3.60           C  
ATOM    459  CD1 LEU A  36     -23.196  -7.199  36.673  1.00  3.60           C  
ATOM    460  CD2 LEU A  36     -24.602  -5.942  35.014  1.00  3.60           C  
ATOM    461  H   LEU A  36     -25.219  -2.808  36.487  1.00  3.60           H  
ATOM    462  HA  LEU A  36     -26.527  -4.686  36.323  1.00  3.60           H  
ATOM    463 1HB  LEU A  36     -24.705  -5.874  38.432  1.00  3.60           H  
ATOM    464 2HB  LEU A  36     -25.759  -6.739  37.324  1.00  3.60           H  
ATOM    465  HG  LEU A  36     -23.342  -5.092  36.512  1.00  3.60           H  
ATOM    466 1HD1 LEU A  36     -22.382  -7.266  35.951  1.00  3.60           H  
ATOM    467 2HD1 LEU A  36     -22.783  -7.155  37.682  1.00  3.60           H  
ATOM    468 3HD1 LEU A  36     -23.836  -8.075  36.581  1.00  3.60           H  
ATOM    469 1HD2 LEU A  36     -23.801  -6.002  34.276  1.00  3.60           H  
ATOM    470 2HD2 LEU A  36     -25.270  -6.796  34.895  1.00  3.60           H  
ATOM    471 3HD2 LEU A  36     -25.158  -5.023  34.869  1.00  3.60           H  
ATOM    472  N   GLU A  37     -27.714  -3.511  38.647  1.00  4.28           N  
ATOM    473  CA  GLU A  37     -28.807  -3.323  39.596  1.00  4.28           C  
ATOM    474  C   GLU A  37     -29.661  -2.170  39.093  1.00  4.28           C  
ATOM    475  O   GLU A  37     -29.127  -1.167  38.635  1.00  4.28           O  
ATOM    476  CB  GLU A  37     -28.284  -3.025  41.016  1.00  4.28           C  
ATOM    477  CG  GLU A  37     -29.389  -2.897  42.101  1.00  4.28           C  
ATOM    478  CD  GLU A  37     -28.877  -2.650  43.506  1.00  4.28           C  
ATOM    479  OE1 GLU A  37     -27.687  -2.704  43.709  1.00  4.28           O  
ATOM    480  OE2 GLU A  37     -29.691  -2.345  44.371  1.00  4.28           O  
ATOM    481  H   GLU A  37     -27.353  -2.701  38.171  1.00  4.28           H  
ATOM    482  HA  GLU A  37     -29.418  -4.226  39.622  1.00  4.28           H  
ATOM    483 1HB  GLU A  37     -27.602  -3.820  41.322  1.00  4.28           H  
ATOM    484 2HB  GLU A  37     -27.716  -2.099  41.007  1.00  4.28           H  
ATOM    485 1HG  GLU A  37     -30.033  -2.103  41.854  1.00  4.28           H  
ATOM    486 2HG  GLU A  37     -29.981  -3.810  42.097  1.00  4.28           H  
ATOM    487  N   GLU A  38     -30.976  -2.255  39.238  1.00  4.68           N  
ATOM    488  CA  GLU A  38     -31.867  -1.175  38.784  1.00  4.68           C  
ATOM    489  C   GLU A  38     -31.556   0.167  39.467  1.00  4.68           C  
ATOM    490  O   GLU A  38     -31.769   1.234  38.896  1.00  4.68           O  
ATOM    491  CB  GLU A  38     -33.324  -1.562  39.045  1.00  4.68           C  
ATOM    492  CG  GLU A  38     -33.838  -2.706  38.169  1.00  4.68           C  
ATOM    493  CD  GLU A  38     -35.271  -3.100  38.471  1.00  4.68           C  
ATOM    494  OE1 GLU A  38     -35.816  -2.613  39.433  1.00  4.68           O  
ATOM    495  OE2 GLU A  38     -35.815  -3.889  37.733  1.00  4.68           O  
ATOM    496  H   GLU A  38     -31.372  -3.093  39.641  1.00  4.68           H  
ATOM    497  HA  GLU A  38     -31.727  -1.046  37.710  1.00  4.68           H  
ATOM    498 1HB  GLU A  38     -33.439  -1.855  40.090  1.00  4.68           H  
ATOM    499 2HB  GLU A  38     -33.963  -0.695  38.878  1.00  4.68           H  
ATOM    500 1HG  GLU A  38     -33.771  -2.404  37.125  1.00  4.68           H  
ATOM    501 2HG  GLU A  38     -33.191  -3.572  38.309  1.00  4.68           H  
ATOM    502  N   ASN A  39     -31.038   0.085  40.687  1.00  4.65           N  
ATOM    503  CA  ASN A  39     -30.671   1.215  41.529  1.00  4.65           C  
ATOM    504  C   ASN A  39     -29.187   1.556  41.331  1.00  4.65           C  
ATOM    505  O   ASN A  39     -28.635   2.425  42.009  1.00  4.65           O  
ATOM    506  CB  ASN A  39     -30.852   0.812  42.974  1.00  4.65           C  
ATOM    507  CG  ASN A  39     -32.248   0.489  43.340  1.00  4.65           C  
ATOM    508  OD1 ASN A  39     -33.208   1.200  43.015  1.00  4.65           O  
ATOM    509  ND2 ASN A  39     -32.386  -0.639  44.007  1.00  4.65           N  
ATOM    510  H   ASN A  39     -30.902  -0.839  41.062  1.00  4.65           H  
ATOM    511  HA  ASN A  39     -31.275   2.084  41.266  1.00  4.65           H  
ATOM    512 1HB  ASN A  39     -30.227  -0.050  43.186  1.00  4.65           H  
ATOM    513 2HB  ASN A  39     -30.505   1.620  43.615  1.00  4.65           H  
ATOM    514 1HD2 ASN A  39     -33.293  -0.951  44.288  1.00  4.65           H  
ATOM    515 2HD2 ASN A  39     -31.553  -1.213  44.218  1.00  4.65           H  
ATOM    516  N   GLY A  40     -28.550   0.841  40.411  1.00  4.24           N  
ATOM    517  CA  GLY A  40     -27.133   0.915  40.104  1.00  4.24           C  
ATOM    518  C   GLY A  40     -26.818   1.654  38.814  1.00  4.24           C  
ATOM    519  O   GLY A  40     -25.808   1.380  38.184  1.00  4.24           O  
ATOM    520  H   GLY A  40     -29.074   0.170  39.865  1.00  4.24           H  
ATOM    521 1HA  GLY A  40     -26.608   1.386  40.934  1.00  4.24           H  
ATOM    522 2HA  GLY A  40     -26.746  -0.100  40.033  1.00  4.24           H  
ATOM    523  N   LEU A  41     -27.699   2.533  38.357  1.00  3.59           N  
ATOM    524  CA  LEU A  41     -27.442   3.240  37.096  1.00  3.59           C  
ATOM    525  C   LEU A  41     -26.220   4.165  37.188  1.00  3.59           C  
ATOM    526  O   LEU A  41     -25.509   4.346  36.198  1.00  3.59           O  
ATOM    527  CB  LEU A  41     -28.675   4.045  36.705  1.00  3.59           C  
ATOM    528  CG  LEU A  41     -29.891   3.199  36.319  1.00  3.59           C  
ATOM    529  CD1 LEU A  41     -31.092   4.100  36.119  1.00  3.59           C  
ATOM    530  CD2 LEU A  41     -29.573   2.419  35.052  1.00  3.59           C  
ATOM    531  H   LEU A  41     -28.539   2.719  38.889  1.00  3.59           H  
ATOM    532  HA  LEU A  41     -27.250   2.502  36.321  1.00  3.59           H  
ATOM    533 1HB  LEU A  41     -28.959   4.677  37.543  1.00  3.59           H  
ATOM    534 2HB  LEU A  41     -28.422   4.684  35.858  1.00  3.59           H  
ATOM    535  HG  LEU A  41     -30.121   2.497  37.129  1.00  3.59           H  
ATOM    536 1HD1 LEU A  41     -31.959   3.494  35.854  1.00  3.59           H  
ATOM    537 2HD1 LEU A  41     -31.297   4.640  37.043  1.00  3.59           H  
ATOM    538 3HD1 LEU A  41     -30.886   4.810  35.320  1.00  3.59           H  
ATOM    539 1HD2 LEU A  41     -30.431   1.805  34.777  1.00  3.59           H  
ATOM    540 2HD2 LEU A  41     -29.347   3.114  34.243  1.00  3.59           H  
ATOM    541 3HD2 LEU A  41     -28.720   1.786  35.228  1.00  3.59           H  
ATOM    542  N   VAL A  42     -26.053   4.725  38.400  1.00  2.90           N  
ATOM    543  CA  VAL A  42     -25.057   5.675  38.934  1.00  2.90           C  
ATOM    544  C   VAL A  42     -24.135   6.437  37.973  1.00  2.90           C  
ATOM    545  O   VAL A  42     -24.273   6.426  36.758  1.00  2.90           O  
ATOM    546  CB  VAL A  42     -24.172   4.914  39.952  1.00  2.90           C  
ATOM    547  CG1 VAL A  42     -25.042   4.385  41.079  1.00  2.90           C  
ATOM    548  CG2 VAL A  42     -23.433   3.793  39.261  1.00  2.90           C  
ATOM    549  H   VAL A  42     -26.743   4.430  39.073  1.00  2.90           H  
ATOM    550  HA  VAL A  42     -25.618   6.424  39.494  1.00  2.90           H  
ATOM    551  HB  VAL A  42     -23.452   5.591  40.395  1.00  2.90           H  
ATOM    552 1HG1 VAL A  42     -24.421   3.859  41.803  1.00  2.90           H  
ATOM    553 2HG1 VAL A  42     -25.549   5.214  41.570  1.00  2.90           H  
ATOM    554 3HG1 VAL A  42     -25.780   3.702  40.676  1.00  2.90           H  
ATOM    555 1HG2 VAL A  42     -22.809   3.267  39.976  1.00  2.90           H  
ATOM    556 2HG2 VAL A  42     -24.135   3.099  38.829  1.00  2.90           H  
ATOM    557 3HG2 VAL A  42     -22.807   4.203  38.474  1.00  2.90           H  
ATOM    558  N   VAL A  43     -23.179   7.146  38.549  1.00  2.29           N  
ATOM    559  CA  VAL A  43     -22.202   7.880  37.766  1.00  2.29           C  
ATOM    560  C   VAL A  43     -20.843   7.335  38.130  1.00  2.29           C  
ATOM    561  O   VAL A  43     -20.574   7.080  39.305  1.00  2.29           O  
ATOM    562  CB  VAL A  43     -22.284   9.384  38.078  1.00  2.29           C  
ATOM    563  CG1 VAL A  43     -22.037   9.596  39.558  1.00  2.29           C  
ATOM    564  CG2 VAL A  43     -21.263  10.153  37.231  1.00  2.29           C  
ATOM    565  H   VAL A  43     -23.106   7.164  39.554  1.00  2.29           H  
ATOM    566  HA  VAL A  43     -22.374   7.717  36.705  1.00  2.29           H  
ATOM    567  HB  VAL A  43     -23.285   9.741  37.851  1.00  2.29           H  
ATOM    568 1HG1 VAL A  43     -22.110  10.639  39.792  1.00  2.29           H  
ATOM    569 2HG1 VAL A  43     -22.777   9.044  40.135  1.00  2.29           H  
ATOM    570 3HG1 VAL A  43     -21.038   9.237  39.808  1.00  2.29           H  
ATOM    571 1HG2 VAL A  43     -21.330  11.212  37.448  1.00  2.29           H  
ATOM    572 2HG2 VAL A  43     -20.254   9.806  37.459  1.00  2.29           H  
ATOM    573 3HG2 VAL A  43     -21.470   9.987  36.172  1.00  2.29           H  
ATOM    574  N   GLY A  44     -20.008   7.110  37.129  1.00  1.82           N  
ATOM    575  CA  GLY A  44     -18.678   6.567  37.390  1.00  1.82           C  
ATOM    576  C   GLY A  44     -17.611   7.475  36.832  1.00  1.82           C  
ATOM    577  O   GLY A  44     -17.870   8.644  36.548  1.00  1.82           O  
ATOM    578  H   GLY A  44     -20.295   7.352  36.175  1.00  1.82           H  
ATOM    579 1HA  GLY A  44     -18.530   6.442  38.461  1.00  1.82           H  
ATOM    580 2HA  GLY A  44     -18.592   5.579  36.937  1.00  1.82           H  
ATOM    581  N   ASP A  45     -16.402   6.946  36.672  1.00  1.47           N  
ATOM    582  CA  ASP A  45     -15.349   7.753  36.092  1.00  1.47           C  
ATOM    583  C   ASP A  45     -15.901   8.144  34.728  1.00  1.47           C  
ATOM    584  O   ASP A  45     -16.513   7.280  34.084  1.00  1.47           O  
ATOM    585  CB  ASP A  45     -14.048   6.965  35.949  1.00  1.47           C  
ATOM    586  CG  ASP A  45     -13.375   6.674  37.292  1.00  1.47           C  
ATOM    587  OD1 ASP A  45     -13.801   7.220  38.284  1.00  1.47           O  
ATOM    588  OD2 ASP A  45     -12.442   5.908  37.310  1.00  1.47           O  
ATOM    589  H   ASP A  45     -16.227   5.986  36.937  1.00  1.47           H  
ATOM    590  HA  ASP A  45     -15.172   8.609  36.729  1.00  1.47           H  
ATOM    591 1HB  ASP A  45     -14.250   6.018  35.450  1.00  1.47           H  
ATOM    592 2HB  ASP A  45     -13.351   7.522  35.318  1.00  1.47           H  
ATOM    593  N   PRO A  46     -15.744   9.390  34.257  1.00  1.24           N  
ATOM    594  CA  PRO A  46     -16.270   9.830  32.992  1.00  1.24           C  
ATOM    595  C   PRO A  46     -15.832   8.917  31.874  1.00  1.24           C  
ATOM    596  O   PRO A  46     -14.674   8.505  31.791  1.00  1.24           O  
ATOM    597  CB  PRO A  46     -15.656  11.229  32.845  1.00  1.24           C  
ATOM    598  CG  PRO A  46     -15.461  11.701  34.262  1.00  1.24           C  
ATOM    599  CD  PRO A  46     -15.057  10.449  35.035  1.00  1.24           C  
ATOM    600  HA  PRO A  46     -17.367   9.875  33.051  1.00  1.24           H  
ATOM    601 1HB  PRO A  46     -14.721  11.170  32.278  1.00  1.24           H  
ATOM    602 2HB  PRO A  46     -16.344  11.873  32.265  1.00  1.24           H  
ATOM    603 1HG  PRO A  46     -14.695  12.492  34.297  1.00  1.24           H  
ATOM    604 2HG  PRO A  46     -16.397  12.143  34.636  1.00  1.24           H  
ATOM    605 1HD  PRO A  46     -13.969  10.294  35.046  1.00  1.24           H  
ATOM    606 2HD  PRO A  46     -15.487  10.558  36.039  1.00  1.24           H  
ATOM    607  N   PHE A  47     -16.780   8.613  31.010  1.00  1.09           N  
ATOM    608  CA  PHE A  47     -16.576   7.789  29.838  1.00  1.09           C  
ATOM    609  C   PHE A  47     -15.842   8.617  28.847  1.00  1.09           C  
ATOM    610  O   PHE A  47     -14.896   8.164  28.198  1.00  1.09           O  
ATOM    611  CB  PHE A  47     -17.870   7.322  29.225  1.00  1.09           C  
ATOM    612  CG  PHE A  47     -17.663   6.495  28.014  1.00  1.09           C  
ATOM    613  CD1 PHE A  47     -17.216   5.203  28.112  1.00  1.09           C  
ATOM    614  CD2 PHE A  47     -17.899   7.020  26.759  1.00  1.09           C  
ATOM    615  CE1 PHE A  47     -17.018   4.446  26.986  1.00  1.09           C  
ATOM    616  CE2 PHE A  47     -17.710   6.266  25.640  1.00  1.09           C  
ATOM    617  CZ  PHE A  47     -17.271   4.976  25.748  1.00  1.09           C  
ATOM    618  H   PHE A  47     -17.698   9.037  31.134  1.00  1.09           H  
ATOM    619  HA  PHE A  47     -15.966   6.927  30.101  1.00  1.09           H  
ATOM    620 1HB  PHE A  47     -18.440   6.740  29.951  1.00  1.09           H  
ATOM    621 2HB  PHE A  47     -18.463   8.181  28.957  1.00  1.09           H  
ATOM    622  HD1 PHE A  47     -17.023   4.786  29.086  1.00  1.09           H  
ATOM    623  HD2 PHE A  47     -18.235   8.046  26.670  1.00  1.09           H  
ATOM    624  HE1 PHE A  47     -16.670   3.418  27.076  1.00  1.09           H  
ATOM    625  HE2 PHE A  47     -17.901   6.693  24.670  1.00  1.09           H  
ATOM    626  HZ  PHE A  47     -17.119   4.370  24.864  1.00  1.09           H  
ATOM    627  N   VAL A  48     -16.270   9.867  28.749  1.00  1.02           N  
ATOM    628  CA  VAL A  48     -15.686  10.733  27.763  1.00  1.02           C  
ATOM    629  C   VAL A  48     -14.172  10.742  27.905  1.00  1.02           C  
ATOM    630  O   VAL A  48     -13.474  10.643  26.906  1.00  1.02           O  
ATOM    631  CB  VAL A  48     -16.206  12.165  27.926  1.00  1.02           C  
ATOM    632  CG1 VAL A  48     -15.425  13.077  27.016  1.00  1.02           C  
ATOM    633  CG2 VAL A  48     -17.702  12.242  27.624  1.00  1.02           C  
ATOM    634  H   VAL A  48     -17.045  10.191  29.353  1.00  1.02           H  
ATOM    635  HA  VAL A  48     -15.936  10.357  26.781  1.00  1.02           H  
ATOM    636  HB  VAL A  48     -16.042  12.482  28.947  1.00  1.02           H  
ATOM    637 1HG1 VAL A  48     -15.776  14.071  27.146  1.00  1.02           H  
ATOM    638 2HG1 VAL A  48     -14.373  13.025  27.267  1.00  1.02           H  
ATOM    639 3HG1 VAL A  48     -15.566  12.779  25.985  1.00  1.02           H  
ATOM    640 1HG2 VAL A  48     -18.049  13.267  27.761  1.00  1.02           H  
ATOM    641 2HG2 VAL A  48     -17.894  11.940  26.613  1.00  1.02           H  
ATOM    642 3HG2 VAL A  48     -18.240  11.585  28.312  1.00  1.02           H  
ATOM    643  N   ALA A  49     -13.655  10.813  29.133  1.00  1.00           N  
ATOM    644  CA  ALA A  49     -12.209  10.827  29.332  1.00  1.00           C  
ATOM    645  C   ALA A  49     -11.521   9.588  28.750  1.00  1.00           C  
ATOM    646  O   ALA A  49     -10.400   9.668  28.236  1.00  1.00           O  
ATOM    647  CB  ALA A  49     -11.885  10.941  30.804  1.00  1.00           C  
ATOM    648  H   ALA A  49     -14.275  10.859  29.930  1.00  1.00           H  
ATOM    649  HA  ALA A  49     -11.819  11.683  28.823  1.00  1.00           H  
ATOM    650 1HB  ALA A  49     -10.807  10.986  30.935  1.00  1.00           H  
ATOM    651 2HB  ALA A  49     -12.340  11.843  31.209  1.00  1.00           H  
ATOM    652 3HB  ALA A  49     -12.283  10.065  31.327  1.00  1.00           H  
ATOM    653  N   GLU A  50     -12.168   8.427  28.810  1.00  1.03           N  
ATOM    654  CA  GLU A  50     -11.524   7.228  28.302  1.00  1.03           C  
ATOM    655  C   GLU A  50     -11.403   7.344  26.793  1.00  1.03           C  
ATOM    656  O   GLU A  50     -10.413   6.905  26.187  1.00  1.03           O  
ATOM    657  CB  GLU A  50     -12.299   5.981  28.730  1.00  1.03           C  
ATOM    658  CG  GLU A  50     -12.226   5.710  30.242  1.00  1.03           C  
ATOM    659  CD  GLU A  50     -10.797   5.459  30.721  1.00  1.03           C  
ATOM    660  OE1 GLU A  50     -10.146   4.620  30.154  1.00  1.03           O  
ATOM    661  OE2 GLU A  50     -10.354   6.123  31.644  1.00  1.03           O  
ATOM    662  H   GLU A  50     -13.120   8.374  29.160  1.00  1.03           H  
ATOM    663  HA  GLU A  50     -10.524   7.165  28.717  1.00  1.03           H  
ATOM    664 1HB  GLU A  50     -13.350   6.090  28.456  1.00  1.03           H  
ATOM    665 2HB  GLU A  50     -11.910   5.110  28.205  1.00  1.03           H  
ATOM    666 1HG  GLU A  50     -12.636   6.575  30.773  1.00  1.03           H  
ATOM    667 2HG  GLU A  50     -12.845   4.847  30.478  1.00  1.03           H  
ATOM    668  N   VAL A  51     -12.407   7.966  26.191  1.00  1.12           N  
ATOM    669  CA  VAL A  51     -12.454   8.160  24.755  1.00  1.12           C  
ATOM    670  C   VAL A  51     -11.402   9.161  24.299  1.00  1.12           C  
ATOM    671  O   VAL A  51     -10.744   8.959  23.281  1.00  1.12           O  
ATOM    672  CB  VAL A  51     -13.835   8.632  24.317  1.00  1.12           C  
ATOM    673  CG1 VAL A  51     -13.820   8.950  22.825  1.00  1.12           C  
ATOM    674  CG2 VAL A  51     -14.834   7.583  24.655  1.00  1.12           C  
ATOM    675  H   VAL A  51     -13.187   8.293  26.774  1.00  1.12           H  
ATOM    676  HA  VAL A  51     -12.256   7.201  24.277  1.00  1.12           H  
ATOM    677  HB  VAL A  51     -14.088   9.546  24.837  1.00  1.12           H  
ATOM    678 1HG1 VAL A  51     -14.788   9.286  22.513  1.00  1.12           H  
ATOM    679 2HG1 VAL A  51     -13.083   9.730  22.627  1.00  1.12           H  
ATOM    680 3HG1 VAL A  51     -13.560   8.053  22.265  1.00  1.12           H  
ATOM    681 1HG2 VAL A  51     -15.802   7.930  24.364  1.00  1.12           H  
ATOM    682 2HG2 VAL A  51     -14.594   6.661  24.132  1.00  1.12           H  
ATOM    683 3HG2 VAL A  51     -14.820   7.405  25.732  1.00  1.12           H  
ATOM    684  N   LEU A  52     -11.239  10.249  25.056  1.00  1.26           N  
ATOM    685  CA  LEU A  52     -10.294  11.307  24.687  1.00  1.26           C  
ATOM    686  C   LEU A  52      -8.877  10.744  24.634  1.00  1.26           C  
ATOM    687  O   LEU A  52      -8.075  11.068  23.742  1.00  1.26           O  
ATOM    688  CB  LEU A  52     -10.287  12.379  25.772  1.00  1.26           C  
ATOM    689  CG  LEU A  52     -11.576  13.099  25.981  1.00  1.26           C  
ATOM    690  CD1 LEU A  52     -11.428  14.033  27.198  1.00  1.26           C  
ATOM    691  CD2 LEU A  52     -12.012  13.769  24.734  1.00  1.26           C  
ATOM    692  H   LEU A  52     -11.827  10.357  25.885  1.00  1.26           H  
ATOM    693  HA  LEU A  52     -10.570  11.715  23.715  1.00  1.26           H  
ATOM    694 1HB  LEU A  52     -10.020  11.908  26.719  1.00  1.26           H  
ATOM    695 2HB  LEU A  52      -9.526  13.118  25.530  1.00  1.26           H  
ATOM    696  HG  LEU A  52     -12.294  12.401  26.214  1.00  1.26           H  
ATOM    697 1HD1 LEU A  52     -12.366  14.510  27.409  1.00  1.26           H  
ATOM    698 2HD1 LEU A  52     -11.127  13.486  28.058  1.00  1.26           H  
ATOM    699 3HD1 LEU A  52     -10.680  14.759  27.006  1.00  1.26           H  
ATOM    700 1HD2 LEU A  52     -12.968  14.220  24.887  1.00  1.26           H  
ATOM    701 2HD2 LEU A  52     -11.297  14.520  24.456  1.00  1.26           H  
ATOM    702 3HD2 LEU A  52     -12.103  13.026  23.943  1.00  1.26           H  
ATOM    703  N   LYS A  53      -8.592   9.851  25.593  1.00  1.44           N  
ATOM    704  CA  LYS A  53      -7.299   9.196  25.679  1.00  1.44           C  
ATOM    705  C   LYS A  53      -7.147   8.156  24.572  1.00  1.44           C  
ATOM    706  O   LYS A  53      -6.145   8.152  23.860  1.00  1.44           O  
ATOM    707  CB  LYS A  53      -7.142   8.526  27.050  1.00  1.44           C  
ATOM    708  CG  LYS A  53      -6.981   9.490  28.235  1.00  1.44           C  
ATOM    709  CD  LYS A  53      -6.681   8.725  29.534  1.00  1.44           C  
ATOM    710  CE  LYS A  53      -7.923   7.967  30.013  1.00  1.44           C  
ATOM    711  NZ  LYS A  53      -7.726   7.278  31.324  1.00  1.44           N  
ATOM    712  H   LYS A  53      -9.292   9.652  26.311  1.00  1.44           H  
ATOM    713  HA  LYS A  53      -6.518   9.944  25.555  1.00  1.44           H  
ATOM    714 1HB  LYS A  53      -8.028   7.913  27.250  1.00  1.44           H  
ATOM    715 2HB  LYS A  53      -6.282   7.860  27.033  1.00  1.44           H  
ATOM    716 1HG  LYS A  53      -6.168  10.184  28.031  1.00  1.44           H  
ATOM    717 2HG  LYS A  53      -7.899  10.062  28.361  1.00  1.44           H  
ATOM    718 1HD  LYS A  53      -5.871   8.016  29.365  1.00  1.44           H  
ATOM    719 2HD  LYS A  53      -6.374   9.427  30.309  1.00  1.44           H  
ATOM    720 1HE  LYS A  53      -8.750   8.669  30.110  1.00  1.44           H  
ATOM    721 2HE  LYS A  53      -8.185   7.219  29.264  1.00  1.44           H  
ATOM    722 1HZ  LYS A  53      -8.620   6.795  31.553  1.00  1.44           H  
ATOM    723 2HZ  LYS A  53      -6.986   6.601  31.254  1.00  1.44           H  
ATOM    724 3HZ  LYS A  53      -7.510   7.947  32.039  1.00  1.44           H  
ATOM    725  N   THR A  54      -8.180   7.336  24.357  1.00  1.66           N  
ATOM    726  CA  THR A  54      -8.143   6.281  23.348  1.00  1.66           C  
ATOM    727  C   THR A  54      -7.932   6.864  21.959  1.00  1.66           C  
ATOM    728  O   THR A  54      -7.151   6.342  21.157  1.00  1.66           O  
ATOM    729  CB  THR A  54      -9.441   5.460  23.362  1.00  1.66           C  
ATOM    730  OG1 THR A  54      -9.598   4.834  24.648  1.00  1.66           O  
ATOM    731  CG2 THR A  54      -9.401   4.400  22.280  1.00  1.66           C  
ATOM    732  H   THR A  54      -9.007   7.393  24.951  1.00  1.66           H  
ATOM    733  HA  THR A  54      -7.310   5.618  23.574  1.00  1.66           H  
ATOM    734  HB  THR A  54     -10.289   6.123  23.187  1.00  1.66           H  
ATOM    735  HG1 THR A  54      -9.742   5.533  25.330  1.00  1.66           H  
ATOM    736 1HG2 THR A  54     -10.328   3.828  22.300  1.00  1.66           H  
ATOM    737 2HG2 THR A  54      -9.290   4.881  21.309  1.00  1.66           H  
ATOM    738 3HG2 THR A  54      -8.558   3.734  22.455  1.00  1.66           H  
ATOM    739  N   ALA A  55      -8.629   7.964  21.693  1.00  1.88           N  
ATOM    740  CA  ALA A  55      -8.590   8.707  20.446  1.00  1.88           C  
ATOM    741  C   ALA A  55      -7.239   9.373  20.193  1.00  1.88           C  
ATOM    742  O   ALA A  55      -6.984   9.832  19.079  1.00  1.88           O  
ATOM    743  CB  ALA A  55      -9.671   9.774  20.458  1.00  1.88           C  
ATOM    744  H   ALA A  55      -9.262   8.314  22.410  1.00  1.88           H  
ATOM    745  HA  ALA A  55      -8.779   8.009  19.632  1.00  1.88           H  
ATOM    746 1HB  ALA A  55      -9.665  10.320  19.517  1.00  1.88           H  
ATOM    747 2HB  ALA A  55     -10.644   9.306  20.606  1.00  1.88           H  
ATOM    748 3HB  ALA A  55      -9.476  10.455  21.279  1.00  1.88           H  
ATOM    749  N   ARG A  56      -6.395   9.495  21.228  1.00  2.04           N  
ATOM    750  CA  ARG A  56      -5.118  10.175  21.110  1.00  2.04           C  
ATOM    751  C   ARG A  56      -5.305  11.576  20.551  1.00  2.04           C  
ATOM    752  O   ARG A  56      -4.614  11.967  19.611  1.00  2.04           O  
ATOM    753  CB  ARG A  56      -4.143   9.407  20.218  1.00  2.04           C  
ATOM    754  CG  ARG A  56      -3.337   8.296  20.900  1.00  2.04           C  
ATOM    755  CD  ARG A  56      -4.145   7.071  21.160  1.00  2.04           C  
ATOM    756  NE  ARG A  56      -3.317   5.977  21.667  1.00  2.04           N  
ATOM    757  CZ  ARG A  56      -3.768   4.752  22.028  1.00  2.04           C  
ATOM    758  NH1 ARG A  56      -5.047   4.446  21.938  1.00  2.04           N  
ATOM    759  NH2 ARG A  56      -2.909   3.846  22.477  1.00  2.04           N  
ATOM    760  H   ARG A  56      -6.611   9.072  22.126  1.00  2.04           H  
ATOM    761  HA  ARG A  56      -4.684  10.254  22.108  1.00  2.04           H  
ATOM    762 1HB  ARG A  56      -4.673   8.945  19.391  1.00  2.04           H  
ATOM    763 2HB  ARG A  56      -3.429  10.108  19.789  1.00  2.04           H  
ATOM    764 1HG  ARG A  56      -2.495   8.020  20.268  1.00  2.04           H  
ATOM    765 2HG  ARG A  56      -2.967   8.663  21.858  1.00  2.04           H  
ATOM    766 1HD  ARG A  56      -4.895   7.295  21.904  1.00  2.04           H  
ATOM    767 2HD  ARG A  56      -4.633   6.741  20.243  1.00  2.04           H  
ATOM    768  HE  ARG A  56      -2.330   6.154  21.760  1.00  2.04           H  
ATOM    769 1HH1 ARG A  56      -5.731   5.141  21.596  1.00  2.04           H  
ATOM    770 2HH1 ARG A  56      -5.368   3.534  22.211  1.00  2.04           H  
ATOM    771 1HH2 ARG A  56      -1.927   4.072  22.548  1.00  2.04           H  
ATOM    772 2HH2 ARG A  56      -3.237   2.931  22.747  1.00  2.04           H  
ATOM    773  N   LEU A  57      -6.235  12.345  21.114  1.00  2.05           N  
ATOM    774  CA  LEU A  57      -6.473  13.672  20.557  1.00  2.05           C  
ATOM    775  C   LEU A  57      -5.211  14.534  20.591  1.00  2.05           C  
ATOM    776  O   LEU A  57      -4.515  14.593  21.604  1.00  2.05           O  
ATOM    777  CB  LEU A  57      -7.604  14.336  21.335  1.00  2.05           C  
ATOM    778  CG  LEU A  57      -8.948  13.664  21.147  1.00  2.05           C  
ATOM    779  CD1 LEU A  57      -9.921  14.251  22.064  1.00  2.05           C  
ATOM    780  CD2 LEU A  57      -9.401  13.818  19.709  1.00  2.05           C  
ATOM    781  H   LEU A  57      -6.788  11.993  21.903  1.00  2.05           H  
ATOM    782  HA  LEU A  57      -6.782  13.554  19.519  1.00  2.05           H  
ATOM    783 1HB  LEU A  57      -7.359  14.314  22.397  1.00  2.05           H  
ATOM    784 2HB  LEU A  57      -7.689  15.376  21.021  1.00  2.05           H  
ATOM    785  HG  LEU A  57      -8.854  12.613  21.392  1.00  2.05           H  
ATOM    786 1HD1 LEU A  57     -10.864  13.742  21.936  1.00  2.05           H  
ATOM    787 2HD1 LEU A  57      -9.555  14.101  23.073  1.00  2.05           H  
ATOM    788 3HD1 LEU A  57     -10.043  15.314  21.864  1.00  2.05           H  
ATOM    789 1HD2 LEU A  57     -10.365  13.324  19.577  1.00  2.05           H  
ATOM    790 2HD2 LEU A  57      -9.499  14.877  19.467  1.00  2.05           H  
ATOM    791 3HD2 LEU A  57      -8.664  13.358  19.049  1.00  2.05           H  
ATOM    792  N   ALA A  58      -4.913  15.184  19.455  1.00  1.92           N  
ATOM    793  CA  ALA A  58      -3.730  16.039  19.298  1.00  1.92           C  
ATOM    794  C   ALA A  58      -3.744  17.315  20.142  1.00  1.92           C  
ATOM    795  O   ALA A  58      -2.699  17.740  20.636  1.00  1.92           O  
ATOM    796  CB  ALA A  58      -3.571  16.421  17.840  1.00  1.92           C  
ATOM    797  H   ALA A  58      -5.530  15.064  18.667  1.00  1.92           H  
ATOM    798  HA  ALA A  58      -2.864  15.453  19.606  1.00  1.92           H  
ATOM    799 1HB  ALA A  58      -2.666  17.013  17.718  1.00  1.92           H  
ATOM    800 2HB  ALA A  58      -3.503  15.519  17.233  1.00  1.92           H  
ATOM    801 3HB  ALA A  58      -4.425  16.998  17.535  1.00  1.92           H  
ATOM    802  N   GLY A  59      -4.904  17.954  20.277  1.00  1.69           N  
ATOM    803  CA  GLY A  59      -4.959  19.196  21.042  1.00  1.69           C  
ATOM    804  C   GLY A  59      -4.996  18.838  22.512  1.00  1.69           C  
ATOM    805  O   GLY A  59      -5.501  17.780  22.870  1.00  1.69           O  
ATOM    806  H   GLY A  59      -5.741  17.574  19.865  1.00  1.69           H  
ATOM    807 1HA  GLY A  59      -4.089  19.816  20.820  1.00  1.69           H  
ATOM    808 2HA  GLY A  59      -5.848  19.768  20.772  1.00  1.69           H  
ATOM    809  N   ALA A  60      -4.511  19.706  23.389  1.00  1.43           N  
ATOM    810  CA  ALA A  60      -4.651  19.406  24.810  1.00  1.43           C  
ATOM    811  C   ALA A  60      -6.136  19.361  25.127  1.00  1.43           C  
ATOM    812  O   ALA A  60      -6.884  20.158  24.553  1.00  1.43           O  
ATOM    813  CB  ALA A  60      -3.951  20.450  25.663  1.00  1.43           C  
ATOM    814  H   ALA A  60      -4.069  20.558  23.075  1.00  1.43           H  
ATOM    815  HA  ALA A  60      -4.223  18.422  25.007  1.00  1.43           H  
ATOM    816 1HB  ALA A  60      -4.079  20.201  26.716  1.00  1.43           H  
ATOM    817 2HB  ALA A  60      -2.889  20.468  25.420  1.00  1.43           H  
ATOM    818 3HB  ALA A  60      -4.383  21.427  25.468  1.00  1.43           H  
ATOM    819  N   VAL A  61      -6.573  18.463  26.014  1.00  1.21           N  
ATOM    820  CA  VAL A  61      -7.996  18.451  26.328  1.00  1.21           C  
ATOM    821  C   VAL A  61      -8.224  18.506  27.841  1.00  1.21           C  
ATOM    822  O   VAL A  61      -7.608  17.752  28.599  1.00  1.21           O  
ATOM    823  CB  VAL A  61      -8.704  17.200  25.760  1.00  1.21           C  
ATOM    824  CG1 VAL A  61     -10.184  17.305  26.051  1.00  1.21           C  
ATOM    825  CG2 VAL A  61      -8.459  17.046  24.277  1.00  1.21           C  
ATOM    826  H   VAL A  61      -5.938  17.813  26.455  1.00  1.21           H  
ATOM    827  HA  VAL A  61      -8.454  19.324  25.881  1.00  1.21           H  
ATOM    828  HB  VAL A  61      -8.336  16.310  26.267  1.00  1.21           H  
ATOM    829 1HG1 VAL A  61     -10.669  16.445  25.651  1.00  1.21           H  
ATOM    830 2HG1 VAL A  61     -10.367  17.367  27.118  1.00  1.21           H  
ATOM    831 3HG1 VAL A  61     -10.585  18.195  25.564  1.00  1.21           H  
ATOM    832 1HG2 VAL A  61      -8.972  16.169  23.935  1.00  1.21           H  
ATOM    833 2HG2 VAL A  61      -8.815  17.895  23.744  1.00  1.21           H  
ATOM    834 3HG2 VAL A  61      -7.401  16.933  24.098  1.00  1.21           H  
ATOM    835  N   SER A  62      -9.119  19.393  28.266  1.00  1.05           N  
ATOM    836  CA  SER A  62      -9.479  19.536  29.679  1.00  1.05           C  
ATOM    837  C   SER A  62     -10.952  19.224  29.869  1.00  1.05           C  
ATOM    838  O   SER A  62     -11.783  19.844  29.210  1.00  1.05           O  
ATOM    839  CB  SER A  62      -9.202  20.948  30.159  1.00  1.05           C  
ATOM    840  OG  SER A  62      -9.615  21.118  31.488  1.00  1.05           O  
ATOM    841  H   SER A  62      -9.566  19.982  27.562  1.00  1.05           H  
ATOM    842  HA  SER A  62      -8.894  18.831  30.271  1.00  1.05           H  
ATOM    843 1HB  SER A  62      -8.136  21.152  30.077  1.00  1.05           H  
ATOM    844 2HB  SER A  62      -9.723  21.663  29.518  1.00  1.05           H  
ATOM    845  HG  SER A  62      -9.276  20.356  31.970  1.00  1.05           H  
ATOM    846  N   ILE A  63     -11.268  18.271  30.749  1.00  0.95           N  
ATOM    847  CA  ILE A  63     -12.660  17.884  30.969  1.00  0.95           C  
ATOM    848  C   ILE A  63     -13.151  18.311  32.352  1.00  0.95           C  
ATOM    849  O   ILE A  63     -12.455  18.137  33.357  1.00  0.95           O  
ATOM    850  CB  ILE A  63     -12.821  16.351  30.771  1.00  0.95           C  
ATOM    851  CG1 ILE A  63     -14.294  15.939  30.862  1.00  0.95           C  
ATOM    852  CG2 ILE A  63     -11.989  15.586  31.780  1.00  0.95           C  
ATOM    853  CD1 ILE A  63     -14.547  14.541  30.328  1.00  0.95           C  
ATOM    854  H   ILE A  63     -10.533  17.804  31.261  1.00  0.95           H  
ATOM    855  HA  ILE A  63     -13.281  18.384  30.232  1.00  0.95           H  
ATOM    856  HB  ILE A  63     -12.482  16.092  29.767  1.00  0.95           H  
ATOM    857 1HG1 ILE A  63     -14.613  15.976  31.904  1.00  0.95           H  
ATOM    858 2HG1 ILE A  63     -14.898  16.647  30.293  1.00  0.95           H  
ATOM    859 1HG2 ILE A  63     -12.099  14.515  31.605  1.00  0.95           H  
ATOM    860 2HG2 ILE A  63     -10.942  15.865  31.672  1.00  0.95           H  
ATOM    861 3HG2 ILE A  63     -12.329  15.827  32.788  1.00  0.95           H  
ATOM    862 1HD1 ILE A  63     -15.604  14.308  30.419  1.00  0.95           H  
ATOM    863 2HD1 ILE A  63     -14.250  14.502  29.284  1.00  0.95           H  
ATOM    864 3HD1 ILE A  63     -13.968  13.818  30.898  1.00  0.95           H  
ATOM    865  N   VAL A  64     -14.362  18.862  32.380  1.00  0.92           N  
ATOM    866  CA  VAL A  64     -15.031  19.339  33.584  1.00  0.92           C  
ATOM    867  C   VAL A  64     -16.504  18.944  33.608  1.00  0.92           C  
ATOM    868  O   VAL A  64     -17.182  19.002  32.583  1.00  0.92           O  
ATOM    869  CB  VAL A  64     -14.908  20.883  33.661  1.00  0.92           C  
ATOM    870  CG1 VAL A  64     -15.514  21.513  32.446  1.00  0.92           C  
ATOM    871  CG2 VAL A  64     -15.624  21.418  34.901  1.00  0.92           C  
ATOM    872  H   VAL A  64     -14.838  18.985  31.486  1.00  0.92           H  
ATOM    873  HA  VAL A  64     -14.536  18.897  34.452  1.00  0.92           H  
ATOM    874  HB  VAL A  64     -13.852  21.150  33.699  1.00  0.92           H  
ATOM    875 1HG1 VAL A  64     -15.413  22.593  32.509  1.00  0.92           H  
ATOM    876 2HG1 VAL A  64     -15.005  21.160  31.558  1.00  0.92           H  
ATOM    877 3HG1 VAL A  64     -16.561  21.243  32.403  1.00  0.92           H  
ATOM    878 1HG2 VAL A  64     -15.513  22.499  34.940  1.00  0.92           H  
ATOM    879 2HG2 VAL A  64     -16.681  21.177  34.860  1.00  0.92           H  
ATOM    880 3HG2 VAL A  64     -15.185  20.977  35.795  1.00  0.92           H  
ATOM    881  N   ALA A  65     -17.005  18.554  34.772  1.00  0.93           N  
ATOM    882  CA  ALA A  65     -18.425  18.257  34.876  1.00  0.93           C  
ATOM    883  C   ALA A  65     -19.197  19.487  35.315  1.00  0.93           C  
ATOM    884  O   ALA A  65     -18.790  20.169  36.257  1.00  0.93           O  
ATOM    885  CB  ALA A  65     -18.655  17.121  35.865  1.00  0.93           C  
ATOM    886  H   ALA A  65     -16.410  18.494  35.586  1.00  0.93           H  
ATOM    887  HA  ALA A  65     -18.794  17.964  33.895  1.00  0.93           H  
ATOM    888 1HB  ALA A  65     -19.724  16.905  35.916  1.00  0.93           H  
ATOM    889 2HB  ALA A  65     -18.120  16.235  35.530  1.00  0.93           H  
ATOM    890 3HB  ALA A  65     -18.295  17.416  36.848  1.00  0.93           H  
ATOM    891  N   LEU A  66     -20.327  19.742  34.666  1.00  0.96           N  
ATOM    892  CA  LEU A  66     -21.215  20.830  35.055  1.00  0.96           C  
ATOM    893  C   LEU A  66     -22.455  20.280  35.738  1.00  0.96           C  
ATOM    894  O   LEU A  66     -22.978  20.873  36.684  1.00  0.96           O  
ATOM    895  CB  LEU A  66     -21.645  21.656  33.846  1.00  0.96           C  
ATOM    896  CG  LEU A  66     -20.536  22.342  33.083  1.00  0.96           C  
ATOM    897  CD1 LEU A  66     -21.155  23.085  31.909  1.00  0.96           C  
ATOM    898  CD2 LEU A  66     -19.781  23.278  34.019  1.00  0.96           C  
ATOM    899  H   LEU A  66     -20.583  19.159  33.875  1.00  0.96           H  
ATOM    900  HA  LEU A  66     -20.692  21.477  35.757  1.00  0.96           H  
ATOM    901 1HB  LEU A  66     -22.164  20.994  33.147  1.00  0.96           H  
ATOM    902 2HB  LEU A  66     -22.348  22.421  34.176  1.00  0.96           H  
ATOM    903  HG  LEU A  66     -19.845  21.593  32.692  1.00  0.96           H  
ATOM    904 1HD1 LEU A  66     -20.417  23.588  31.329  1.00  0.96           H  
ATOM    905 2HD1 LEU A  66     -21.676  22.377  31.277  1.00  0.96           H  
ATOM    906 3HD1 LEU A  66     -21.848  23.819  32.297  1.00  0.96           H  
ATOM    907 1HD2 LEU A  66     -18.981  23.779  33.493  1.00  0.96           H  
ATOM    908 2HD2 LEU A  66     -20.470  24.024  34.415  1.00  0.96           H  
ATOM    909 3HD2 LEU A  66     -19.358  22.699  34.843  1.00  0.96           H  
ATOM    910  N   SER A  67     -22.922  19.134  35.250  1.00  1.00           N  
ATOM    911  CA  SER A  67     -24.139  18.523  35.775  1.00  1.00           C  
ATOM    912  C   SER A  67     -24.172  17.021  35.576  1.00  1.00           C  
ATOM    913  O   SER A  67     -23.560  16.475  34.658  1.00  1.00           O  
ATOM    914  CB  SER A  67     -25.376  19.141  35.157  1.00  1.00           C  
ATOM    915  OG  SER A  67     -26.555  18.555  35.667  1.00  1.00           O  
ATOM    916  H   SER A  67     -22.436  18.713  34.459  1.00  1.00           H  
ATOM    917  HA  SER A  67     -24.173  18.715  36.848  1.00  1.00           H  
ATOM    918 1HB  SER A  67     -25.385  20.213  35.361  1.00  1.00           H  
ATOM    919 2HB  SER A  67     -25.347  19.018  34.077  1.00  1.00           H  
ATOM    920  HG  SER A  67     -27.273  19.059  35.265  1.00  1.00           H  
ATOM    921  N   ARG A  68     -24.865  16.353  36.486  1.00  1.02           N  
ATOM    922  CA  ARG A  68     -25.096  14.917  36.427  1.00  1.02           C  
ATOM    923  C   ARG A  68     -26.594  14.592  36.284  1.00  1.02           C  
ATOM    924  O   ARG A  68     -27.010  13.424  36.372  1.00  1.02           O  
ATOM    925  CB  ARG A  68     -24.507  14.252  37.661  1.00  1.02           C  
ATOM    926  CG  ARG A  68     -22.986  14.391  37.772  1.00  1.02           C  
ATOM    927  CD  ARG A  68     -22.443  13.732  38.980  1.00  1.02           C  
ATOM    928  NE  ARG A  68     -20.988  13.816  39.028  1.00  1.02           N  
ATOM    929  CZ  ARG A  68     -20.216  13.324  40.017  1.00  1.02           C  
ATOM    930  NH1 ARG A  68     -20.764  12.723  41.049  1.00  1.02           N  
ATOM    931  NH2 ARG A  68     -18.901  13.448  39.949  1.00  1.02           N  
ATOM    932  H   ARG A  68     -25.296  16.882  37.232  1.00  1.02           H  
ATOM    933  HA  ARG A  68     -24.572  14.524  35.562  1.00  1.02           H  
ATOM    934 1HB  ARG A  68     -24.949  14.688  38.556  1.00  1.02           H  
ATOM    935 2HB  ARG A  68     -24.744  13.191  37.659  1.00  1.02           H  
ATOM    936 1HG  ARG A  68     -22.517  13.940  36.895  1.00  1.02           H  
ATOM    937 2HG  ARG A  68     -22.720  15.447  37.817  1.00  1.02           H  
ATOM    938 1HD  ARG A  68     -22.843  14.213  39.872  1.00  1.02           H  
ATOM    939 2HD  ARG A  68     -22.729  12.690  38.974  1.00  1.02           H  
ATOM    940  HE  ARG A  68     -20.522  14.271  38.254  1.00  1.02           H  
ATOM    941 1HH1 ARG A  68     -21.768  12.629  41.103  1.00  1.02           H  
ATOM    942 2HH1 ARG A  68     -20.182  12.356  41.788  1.00  1.02           H  
ATOM    943 1HH2 ARG A  68     -18.476  13.909  39.157  1.00  1.02           H  
ATOM    944 2HH2 ARG A  68     -18.321  13.080  40.689  1.00  1.02           H  
ATOM    945  N   LYS A  69     -27.405  15.628  36.042  1.00  1.04           N  
ATOM    946  CA  LYS A  69     -28.860  15.459  35.933  1.00  1.04           C  
ATOM    947  C   LYS A  69     -29.299  14.705  34.678  1.00  1.04           C  
ATOM    948  O   LYS A  69     -28.692  14.828  33.609  1.00  1.04           O  
ATOM    949  CB  LYS A  69     -29.578  16.820  35.962  1.00  1.04           C  
ATOM    950  CG  LYS A  69     -29.574  17.552  37.287  1.00  1.04           C  
ATOM    951  CD  LYS A  69     -30.227  18.954  37.151  1.00  1.04           C  
ATOM    952  CE  LYS A  69     -31.764  18.891  37.062  1.00  1.04           C  
ATOM    953  NZ  LYS A  69     -32.392  20.271  37.117  1.00  1.04           N  
ATOM    954  H   LYS A  69     -27.009  16.564  35.941  1.00  1.04           H  
ATOM    955  HA  LYS A  69     -29.196  14.880  36.793  1.00  1.04           H  
ATOM    956 1HB  LYS A  69     -29.082  17.492  35.286  1.00  1.04           H  
ATOM    957 2HB  LYS A  69     -30.613  16.704  35.618  1.00  1.04           H  
ATOM    958 1HG  LYS A  69     -30.126  16.971  38.027  1.00  1.04           H  
ATOM    959 2HG  LYS A  69     -28.548  17.669  37.631  1.00  1.04           H  
ATOM    960 1HD  LYS A  69     -29.952  19.568  38.009  1.00  1.04           H  
ATOM    961 2HD  LYS A  69     -29.855  19.448  36.249  1.00  1.04           H  
ATOM    962 1HE  LYS A  69     -32.065  18.400  36.134  1.00  1.04           H  
ATOM    963 2HE  LYS A  69     -32.132  18.309  37.905  1.00  1.04           H  
ATOM    964 1HZ  LYS A  69     -33.398  20.194  37.087  1.00  1.04           H  
ATOM    965 2HZ  LYS A  69     -32.124  20.728  37.970  1.00  1.04           H  
ATOM    966 3HZ  LYS A  69     -32.084  20.867  36.312  1.00  1.04           H  
ATOM    967  N   ASP A  70     -30.366  13.920  34.813  1.00  1.04           N  
ATOM    968  CA  ASP A  70     -30.974  13.272  33.659  1.00  1.04           C  
ATOM    969  C   ASP A  70     -31.441  14.363  32.716  1.00  1.04           C  
ATOM    970  O   ASP A  70     -32.018  15.357  33.155  1.00  1.04           O  
ATOM    971  CB  ASP A  70     -32.168  12.386  34.023  1.00  1.04           C  
ATOM    972  CG  ASP A  70     -32.617  11.503  32.832  1.00  1.04           C  
ATOM    973  OD1 ASP A  70     -33.349  11.960  31.963  1.00  1.04           O  
ATOM    974  OD2 ASP A  70     -32.221  10.359  32.815  1.00  1.04           O  
ATOM    975  H   ASP A  70     -30.791  13.811  35.725  1.00  1.04           H  
ATOM    976  HA  ASP A  70     -30.223  12.665  33.151  1.00  1.04           H  
ATOM    977 1HB  ASP A  70     -31.903  11.740  34.860  1.00  1.04           H  
ATOM    978 2HB  ASP A  70     -33.012  13.012  34.345  1.00  1.04           H  
ATOM    979  N   SER A  71     -31.234  14.179  31.429  1.00  1.02           N  
ATOM    980  CA  SER A  71     -31.650  15.180  30.460  1.00  1.02           C  
ATOM    981  C   SER A  71     -33.159  15.463  30.425  1.00  1.02           C  
ATOM    982  O   SER A  71     -33.585  16.555  30.041  1.00  1.02           O  
ATOM    983  CB  SER A  71     -31.136  14.772  29.120  1.00  1.02           C  
ATOM    984  OG  SER A  71     -31.715  13.567  28.702  1.00  1.02           O  
ATOM    985  H   SER A  71     -30.785  13.332  31.117  1.00  1.02           H  
ATOM    986  HA  SER A  71     -31.163  16.104  30.719  1.00  1.02           H  
ATOM    987 1HB  SER A  71     -31.331  15.543  28.398  1.00  1.02           H  
ATOM    988 2HB  SER A  71     -30.062  14.670  29.198  1.00  1.02           H  
ATOM    989  HG  SER A  71     -32.668  13.662  28.847  1.00  1.02           H  
ATOM    990  N   LEU A  72     -33.991  14.541  30.911  1.00  0.97           N  
ATOM    991  CA  LEU A  72     -35.426  14.804  30.885  1.00  0.97           C  
ATOM    992  C   LEU A  72     -35.825  15.842  31.929  1.00  0.97           C  
ATOM    993  O   LEU A  72     -36.942  16.361  31.893  1.00  0.97           O  
ATOM    994  CB  LEU A  72     -36.224  13.522  31.119  1.00  0.97           C  
ATOM    995  CG  LEU A  72     -36.123  12.463  30.019  1.00  0.97           C  
ATOM    996  CD1 LEU A  72     -36.876  11.215  30.459  1.00  0.97           C  
ATOM    997  CD2 LEU A  72     -36.694  13.025  28.714  1.00  0.97           C  
ATOM    998  H   LEU A  72     -33.647  13.644  31.282  1.00  0.97           H  
ATOM    999  HA  LEU A  72     -35.682  15.192  29.901  1.00  0.97           H  
ATOM   1000 1HB  LEU A  72     -35.863  13.067  32.046  1.00  0.97           H  
ATOM   1001 2HB  LEU A  72     -37.273  13.782  31.249  1.00  0.97           H  
ATOM   1002  HG  LEU A  72     -35.073  12.189  29.872  1.00  0.97           H  
ATOM   1003 1HD1 LEU A  72     -36.796  10.452  29.686  1.00  0.97           H  
ATOM   1004 2HD1 LEU A  72     -36.435  10.842  31.388  1.00  0.97           H  
ATOM   1005 3HD1 LEU A  72     -37.924  11.459  30.624  1.00  0.97           H  
ATOM   1006 1HD2 LEU A  72     -36.614  12.270  27.926  1.00  0.97           H  
ATOM   1007 2HD2 LEU A  72     -37.741  13.294  28.857  1.00  0.97           H  
ATOM   1008 3HD2 LEU A  72     -36.127  13.910  28.421  1.00  0.97           H  
ATOM   1009  N   ASP A  73     -34.916  16.130  32.862  1.00  0.91           N  
ATOM   1010  CA  ASP A  73     -35.148  17.093  33.918  1.00  0.91           C  
ATOM   1011  C   ASP A  73     -34.402  18.404  33.666  1.00  0.91           C  
ATOM   1012  O   ASP A  73     -34.244  19.211  34.588  1.00  0.91           O  
ATOM   1013  CB  ASP A  73     -34.713  16.527  35.269  1.00  0.91           C  
ATOM   1014  CG  ASP A  73     -35.549  15.316  35.726  1.00  0.91           C  
ATOM   1015  OD1 ASP A  73     -36.747  15.340  35.573  1.00  0.91           O  
ATOM   1016  OD2 ASP A  73     -34.969  14.390  36.248  1.00  0.91           O  
ATOM   1017  H   ASP A  73     -33.999  15.688  32.831  1.00  0.91           H  
ATOM   1018  HA  ASP A  73     -36.214  17.313  33.957  1.00  0.91           H  
ATOM   1019 1HB  ASP A  73     -33.665  16.219  35.201  1.00  0.91           H  
ATOM   1020 2HB  ASP A  73     -34.779  17.302  36.026  1.00  0.91           H  
ATOM   1021  N   PHE A  74     -33.922  18.641  32.441  1.00  0.85           N  
ATOM   1022  CA  PHE A  74     -33.222  19.904  32.231  1.00  0.85           C  
ATOM   1023  C   PHE A  74     -34.192  21.068  32.117  1.00  0.85           C  
ATOM   1024  O   PHE A  74     -35.215  20.990  31.432  1.00  0.85           O  
ATOM   1025  CB  PHE A  74     -32.352  19.888  30.976  1.00  0.85           C  
ATOM   1026  CG  PHE A  74     -31.120  19.075  31.077  1.00  0.85           C  
ATOM   1027  CD1 PHE A  74     -30.745  18.479  32.265  1.00  0.85           C  
ATOM   1028  CD2 PHE A  74     -30.303  18.917  29.967  1.00  0.85           C  
ATOM   1029  CE1 PHE A  74     -29.599  17.732  32.313  1.00  0.85           C  
ATOM   1030  CE2 PHE A  74     -29.166  18.168  30.034  1.00  0.85           C  
ATOM   1031  CZ  PHE A  74     -28.829  17.576  31.217  1.00  0.85           C  
ATOM   1032  H   PHE A  74     -34.024  17.968  31.677  1.00  0.85           H  
ATOM   1033  HA  PHE A  74     -32.575  20.090  33.092  1.00  0.85           H  
ATOM   1034 1HB  PHE A  74     -32.941  19.502  30.145  1.00  0.85           H  
ATOM   1035 2HB  PHE A  74     -32.067  20.910  30.726  1.00  0.85           H  
ATOM   1036  HD1 PHE A  74     -31.366  18.591  33.154  1.00  0.85           H  
ATOM   1037  HD2 PHE A  74     -30.581  19.395  29.029  1.00  0.85           H  
ATOM   1038  HE1 PHE A  74     -29.301  17.247  33.209  1.00  0.85           H  
ATOM   1039  HE2 PHE A  74     -28.541  18.040  29.152  1.00  0.85           H  
ATOM   1040  HZ  PHE A  74     -27.960  16.977  31.295  1.00  0.85           H  
ATOM   1041  N   THR A  75     -33.814  22.176  32.737  1.00  0.80           N  
ATOM   1042  CA  THR A  75     -34.594  23.406  32.718  1.00  0.80           C  
ATOM   1043  C   THR A  75     -33.872  24.546  32.021  1.00  0.80           C  
ATOM   1044  O   THR A  75     -32.688  24.435  31.694  1.00  0.80           O  
ATOM   1045  CB  THR A  75     -34.860  23.853  34.154  1.00  0.80           C  
ATOM   1046  OG1 THR A  75     -33.592  24.212  34.756  1.00  0.80           O  
ATOM   1047  CG2 THR A  75     -35.486  22.727  34.951  1.00  0.80           C  
ATOM   1048  H   THR A  75     -32.971  22.140  33.324  1.00  0.80           H  
ATOM   1049  HA  THR A  75     -35.536  23.218  32.204  1.00  0.80           H  
ATOM   1050  HB  THR A  75     -35.520  24.716  34.156  1.00  0.80           H  
ATOM   1051  HG1 THR A  75     -33.025  23.396  34.825  1.00  0.80           H  
ATOM   1052 1HG2 THR A  75     -35.657  23.055  35.974  1.00  0.80           H  
ATOM   1053 2HG2 THR A  75     -36.434  22.442  34.496  1.00  0.80           H  
ATOM   1054 3HG2 THR A  75     -34.812  21.867  34.955  1.00  0.80           H  
ATOM   1055  N   GLU A  76     -34.573  25.665  31.826  1.00  0.75           N  
ATOM   1056  CA  GLU A  76     -33.932  26.851  31.267  1.00  0.75           C  
ATOM   1057  C   GLU A  76     -32.768  27.291  32.145  1.00  0.75           C  
ATOM   1058  O   GLU A  76     -31.736  27.726  31.639  1.00  0.75           O  
ATOM   1059  CB  GLU A  76     -34.920  28.001  31.112  1.00  0.75           C  
ATOM   1060  CG  GLU A  76     -34.304  29.247  30.476  1.00  0.75           C  
ATOM   1061  CD  GLU A  76     -35.296  30.363  30.237  1.00  0.75           C  
ATOM   1062  OE1 GLU A  76     -36.449  30.194  30.556  1.00  0.75           O  
ATOM   1063  OE2 GLU A  76     -34.892  31.386  29.730  1.00  0.75           O  
ATOM   1064  H   GLU A  76     -35.549  25.695  32.087  1.00  0.75           H  
ATOM   1065  HA  GLU A  76     -33.536  26.599  30.285  1.00  0.75           H  
ATOM   1066 1HB  GLU A  76     -35.759  27.683  30.493  1.00  0.75           H  
ATOM   1067 2HB  GLU A  76     -35.315  28.279  32.089  1.00  0.75           H  
ATOM   1068 1HG  GLU A  76     -33.511  29.615  31.131  1.00  0.75           H  
ATOM   1069 2HG  GLU A  76     -33.845  28.963  29.528  1.00  0.75           H  
ATOM   1070  N   ALA A  77     -32.949  27.192  33.470  1.00  0.72           N  
ATOM   1071  CA  ALA A  77     -31.920  27.564  34.439  1.00  0.72           C  
ATOM   1072  C   ALA A  77     -30.673  26.719  34.239  1.00  0.72           C  
ATOM   1073  O   ALA A  77     -29.547  27.206  34.373  1.00  0.72           O  
ATOM   1074  CB  ALA A  77     -32.431  27.396  35.852  1.00  0.72           C  
ATOM   1075  H   ALA A  77     -33.826  26.826  33.810  1.00  0.72           H  
ATOM   1076  HA  ALA A  77     -31.656  28.609  34.272  1.00  0.72           H  
ATOM   1077 1HB  ALA A  77     -31.656  27.694  36.556  1.00  0.72           H  
ATOM   1078 2HB  ALA A  77     -33.313  28.017  35.997  1.00  0.72           H  
ATOM   1079 3HB  ALA A  77     -32.690  26.350  36.020  1.00  0.72           H  
ATOM   1080  N   ASP A  78     -30.867  25.464  33.844  1.00  0.70           N  
ATOM   1081  CA  ASP A  78     -29.705  24.621  33.645  1.00  0.70           C  
ATOM   1082  C   ASP A  78     -29.066  25.020  32.329  1.00  0.70           C  
ATOM   1083  O   ASP A  78     -27.842  25.101  32.248  1.00  0.70           O  
ATOM   1084  CB  ASP A  78     -30.099  23.144  33.577  1.00  0.70           C  
ATOM   1085  CG  ASP A  78     -30.649  22.599  34.896  1.00  0.70           C  
ATOM   1086  OD1 ASP A  78     -30.000  22.708  35.906  1.00  0.70           O  
ATOM   1087  OD2 ASP A  78     -31.770  22.086  34.883  1.00  0.70           O  
ATOM   1088  H   ASP A  78     -31.817  25.095  33.772  1.00  0.70           H  
ATOM   1089  HA  ASP A  78     -28.995  24.780  34.454  1.00  0.70           H  
ATOM   1090 1HB  ASP A  78     -30.848  23.009  32.796  1.00  0.70           H  
ATOM   1091 2HB  ASP A  78     -29.229  22.553  33.291  1.00  0.70           H  
ATOM   1092  N   ARG A  79     -29.871  25.357  31.317  1.00  0.70           N  
ATOM   1093  CA  ARG A  79     -29.278  25.777  30.055  1.00  0.70           C  
ATOM   1094  C   ARG A  79     -28.448  27.045  30.275  1.00  0.70           C  
ATOM   1095  O   ARG A  79     -27.362  27.180  29.707  1.00  0.70           O  
ATOM   1096  CB  ARG A  79     -30.314  26.014  28.964  1.00  0.70           C  
ATOM   1097  CG  ARG A  79     -30.990  24.759  28.413  1.00  0.70           C  
ATOM   1098  CD  ARG A  79     -31.715  25.036  27.122  1.00  0.70           C  
ATOM   1099  NE  ARG A  79     -32.838  25.955  27.248  1.00  0.70           N  
ATOM   1100  CZ  ARG A  79     -34.108  25.591  27.515  1.00  0.70           C  
ATOM   1101  NH1 ARG A  79     -34.411  24.322  27.687  1.00  0.70           N  
ATOM   1102  NH2 ARG A  79     -35.055  26.513  27.591  1.00  0.70           N  
ATOM   1103  H   ARG A  79     -30.885  25.281  31.424  1.00  0.70           H  
ATOM   1104  HA  ARG A  79     -28.610  24.986  29.709  1.00  0.70           H  
ATOM   1105 1HB  ARG A  79     -31.091  26.676  29.340  1.00  0.70           H  
ATOM   1106 2HB  ARG A  79     -29.842  26.513  28.129  1.00  0.70           H  
ATOM   1107 1HG  ARG A  79     -30.235  23.993  28.224  1.00  0.70           H  
ATOM   1108 2HG  ARG A  79     -31.711  24.389  29.147  1.00  0.70           H  
ATOM   1109 1HD  ARG A  79     -31.014  25.470  26.426  1.00  0.70           H  
ATOM   1110 2HD  ARG A  79     -32.088  24.096  26.708  1.00  0.70           H  
ATOM   1111  HE  ARG A  79     -32.651  26.940  27.121  1.00  0.70           H  
ATOM   1112 1HH1 ARG A  79     -33.693  23.614  27.618  1.00  0.70           H  
ATOM   1113 2HH1 ARG A  79     -35.365  24.045  27.872  1.00  0.70           H  
ATOM   1114 1HH2 ARG A  79     -34.827  27.488  27.439  1.00  0.70           H  
ATOM   1115 2HH2 ARG A  79     -36.008  26.242  27.784  1.00  0.70           H  
ATOM   1116  N   GLU A  80     -28.946  27.960  31.122  1.00  0.70           N  
ATOM   1117  CA  GLU A  80     -28.207  29.178  31.448  1.00  0.70           C  
ATOM   1118  C   GLU A  80     -26.876  28.842  32.103  1.00  0.70           C  
ATOM   1119  O   GLU A  80     -25.842  29.425  31.761  1.00  0.70           O  
ATOM   1120  CB  GLU A  80     -29.016  30.108  32.361  1.00  0.70           C  
ATOM   1121  CG  GLU A  80     -28.269  31.409  32.725  1.00  0.70           C  
ATOM   1122  CD  GLU A  80     -29.075  32.398  33.570  1.00  0.70           C  
ATOM   1123  OE1 GLU A  80     -30.243  32.180  33.790  1.00  0.70           O  
ATOM   1124  OE2 GLU A  80     -28.488  33.369  34.014  1.00  0.70           O  
ATOM   1125  H   GLU A  80     -29.867  27.806  31.532  1.00  0.70           H  
ATOM   1126  HA  GLU A  80     -27.998  29.712  30.529  1.00  0.70           H  
ATOM   1127 1HB  GLU A  80     -29.956  30.369  31.872  1.00  0.70           H  
ATOM   1128 2HB  GLU A  80     -29.262  29.588  33.284  1.00  0.70           H  
ATOM   1129 1HG  GLU A  80     -27.366  31.138  33.275  1.00  0.70           H  
ATOM   1130 2HG  GLU A  80     -27.958  31.899  31.803  1.00  0.70           H  
ATOM   1131  N   ALA A  81     -26.885  27.885  33.040  1.00  0.70           N  
ATOM   1132  CA  ALA A  81     -25.654  27.479  33.710  1.00  0.70           C  
ATOM   1133  C   ALA A  81     -24.635  26.942  32.706  1.00  0.70           C  
ATOM   1134  O   ALA A  81     -23.435  27.225  32.819  1.00  0.70           O  
ATOM   1135  CB  ALA A  81     -25.956  26.420  34.751  1.00  0.70           C  
ATOM   1136  H   ALA A  81     -27.771  27.455  33.313  1.00  0.70           H  
ATOM   1137  HA  ALA A  81     -25.229  28.354  34.196  1.00  0.70           H  
ATOM   1138 1HB  ALA A  81     -25.039  26.140  35.263  1.00  0.70           H  
ATOM   1139 2HB  ALA A  81     -26.673  26.816  35.471  1.00  0.70           H  
ATOM   1140 3HB  ALA A  81     -26.380  25.546  34.266  1.00  0.70           H  
ATOM   1141  N   ILE A  82     -25.123  26.216  31.694  1.00  0.69           N  
ATOM   1142  CA  ILE A  82     -24.244  25.661  30.673  1.00  0.69           C  
ATOM   1143  C   ILE A  82     -23.713  26.801  29.825  1.00  0.69           C  
ATOM   1144  O   ILE A  82     -22.519  26.872  29.527  1.00  0.69           O  
ATOM   1145  CB  ILE A  82     -24.992  24.692  29.744  1.00  0.69           C  
ATOM   1146  CG1 ILE A  82     -25.555  23.475  30.514  1.00  0.69           C  
ATOM   1147  CG2 ILE A  82     -24.065  24.249  28.659  1.00  0.69           C  
ATOM   1148  CD1 ILE A  82     -24.548  22.633  31.205  1.00  0.69           C  
ATOM   1149  H   ILE A  82     -26.123  26.007  31.672  1.00  0.69           H  
ATOM   1150  HA  ILE A  82     -23.414  25.152  31.148  1.00  0.69           H  
ATOM   1151  HB  ILE A  82     -25.838  25.207  29.295  1.00  0.69           H  
ATOM   1152 1HG1 ILE A  82     -26.220  23.826  31.255  1.00  0.69           H  
ATOM   1153 2HG1 ILE A  82     -26.115  22.868  29.820  1.00  0.69           H  
ATOM   1154 1HG2 ILE A  82     -24.595  23.584  27.978  1.00  0.69           H  
ATOM   1155 2HG2 ILE A  82     -23.704  25.115  28.112  1.00  0.69           H  
ATOM   1156 3HG2 ILE A  82     -23.221  23.725  29.104  1.00  0.69           H  
ATOM   1157 1HD1 ILE A  82     -25.048  21.814  31.720  1.00  0.69           H  
ATOM   1158 2HD1 ILE A  82     -23.851  22.229  30.473  1.00  0.69           H  
ATOM   1159 3HD1 ILE A  82     -24.025  23.243  31.926  1.00  0.69           H  
ATOM   1160  N   GLY A  83     -24.602  27.720  29.471  1.00  0.69           N  
ATOM   1161  CA  GLY A  83     -24.261  28.876  28.673  1.00  0.69           C  
ATOM   1162  C   GLY A  83     -23.125  29.638  29.295  1.00  0.69           C  
ATOM   1163  O   GLY A  83     -22.112  29.897  28.637  1.00  0.69           O  
ATOM   1164  H   GLY A  83     -25.572  27.597  29.751  1.00  0.69           H  
ATOM   1165 1HA  GLY A  83     -23.977  28.574  27.678  1.00  0.69           H  
ATOM   1166 2HA  GLY A  83     -25.137  29.517  28.599  1.00  0.69           H  
ATOM   1167  N   ARG A  84     -23.291  29.996  30.562  1.00  0.68           N  
ATOM   1168  CA  ARG A  84     -22.276  30.746  31.269  1.00  0.68           C  
ATOM   1169  C   ARG A  84     -20.970  29.959  31.372  1.00  0.68           C  
ATOM   1170  O   ARG A  84     -19.897  30.521  31.155  1.00  0.68           O  
ATOM   1171  CB  ARG A  84     -22.794  31.115  32.652  1.00  0.68           C  
ATOM   1172  CG  ARG A  84     -23.896  32.186  32.632  1.00  0.68           C  
ATOM   1173  CD  ARG A  84     -24.372  32.545  33.994  1.00  0.68           C  
ATOM   1174  NE  ARG A  84     -25.461  33.527  33.952  1.00  0.68           N  
ATOM   1175  CZ  ARG A  84     -25.311  34.852  33.842  1.00  0.68           C  
ATOM   1176  NH1 ARG A  84     -24.118  35.404  33.756  1.00  0.68           N  
ATOM   1177  NH2 ARG A  84     -26.399  35.583  33.820  1.00  0.68           N  
ATOM   1178  H   ARG A  84     -24.158  29.743  31.038  1.00  0.68           H  
ATOM   1179  HA  ARG A  84     -22.085  31.668  30.718  1.00  0.68           H  
ATOM   1180 1HB  ARG A  84     -23.207  30.223  33.129  1.00  0.68           H  
ATOM   1181 2HB  ARG A  84     -21.973  31.475  33.271  1.00  0.68           H  
ATOM   1182 1HG  ARG A  84     -23.519  33.087  32.147  1.00  0.68           H  
ATOM   1183 2HG  ARG A  84     -24.750  31.803  32.068  1.00  0.68           H  
ATOM   1184 1HD  ARG A  84     -24.748  31.647  34.487  1.00  0.68           H  
ATOM   1185 2HD  ARG A  84     -23.554  32.965  34.574  1.00  0.68           H  
ATOM   1186  HE  ARG A  84     -26.435  33.196  34.006  1.00  0.68           H  
ATOM   1187 1HH1 ARG A  84     -23.290  34.825  33.765  1.00  0.68           H  
ATOM   1188 2HH1 ARG A  84     -24.030  36.406  33.668  1.00  0.68           H  
ATOM   1189 1HH2 ARG A  84     -27.305  35.095  33.891  1.00  0.68           H  
ATOM   1190 2HH2 ARG A  84     -26.347  36.585  33.739  1.00  0.68           H  
ATOM   1191  N   ALA A  85     -21.044  28.645  31.622  1.00  0.67           N  
ATOM   1192  CA  ALA A  85     -19.825  27.849  31.714  1.00  0.67           C  
ATOM   1193  C   ALA A  85     -19.034  27.887  30.413  1.00  0.67           C  
ATOM   1194  O   ALA A  85     -17.805  27.985  30.426  1.00  0.67           O  
ATOM   1195  CB  ALA A  85     -20.166  26.417  32.041  1.00  0.67           C  
ATOM   1196  H   ALA A  85     -21.944  28.195  31.800  1.00  0.67           H  
ATOM   1197  HA  ALA A  85     -19.206  28.271  32.506  1.00  0.67           H  
ATOM   1198 1HB  ALA A  85     -19.263  25.844  32.131  1.00  0.67           H  
ATOM   1199 2HB  ALA A  85     -20.719  26.379  32.978  1.00  0.67           H  
ATOM   1200 3HB  ALA A  85     -20.781  26.010  31.242  1.00  0.67           H  
ATOM   1201  N   VAL A  86     -19.738  27.854  29.283  1.00  0.68           N  
ATOM   1202  CA  VAL A  86     -19.064  27.888  27.996  1.00  0.68           C  
ATOM   1203  C   VAL A  86     -18.532  29.287  27.728  1.00  0.68           C  
ATOM   1204  O   VAL A  86     -17.397  29.450  27.290  1.00  0.68           O  
ATOM   1205  CB  VAL A  86     -19.991  27.474  26.846  1.00  0.68           C  
ATOM   1206  CG1 VAL A  86     -19.252  27.662  25.527  1.00  0.68           C  
ATOM   1207  CG2 VAL A  86     -20.427  26.039  27.002  1.00  0.68           C  
ATOM   1208  H   VAL A  86     -20.755  27.761  29.326  1.00  0.68           H  
ATOM   1209  HA  VAL A  86     -18.226  27.198  28.026  1.00  0.68           H  
ATOM   1210  HB  VAL A  86     -20.872  28.121  26.845  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  86     -19.908  27.386  24.706  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  86     -18.953  28.702  25.430  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  86     -18.371  27.040  25.507  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  86     -21.085  25.785  26.172  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  86     -19.566  25.387  26.999  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  86     -20.957  25.915  27.937  1.00  0.68           H  
ATOM   1217  N   GLY A  87     -19.344  30.306  28.009  1.00  0.69           N  
ATOM   1218  CA  GLY A  87     -18.975  31.704  27.789  1.00  0.69           C  
ATOM   1219  C   GLY A  87     -17.703  32.101  28.533  1.00  0.69           C  
ATOM   1220  O   GLY A  87     -16.917  32.914  28.040  1.00  0.69           O  
ATOM   1221  H   GLY A  87     -20.274  30.112  28.379  1.00  0.69           H  
ATOM   1222 1HA  GLY A  87     -18.840  31.883  26.725  1.00  0.69           H  
ATOM   1223 2HA  GLY A  87     -19.801  32.336  28.119  1.00  0.69           H  
ATOM   1224  N   GLN A  88     -17.483  31.494  29.703  1.00  0.72           N  
ATOM   1225  CA  GLN A  88     -16.311  31.749  30.537  1.00  0.72           C  
ATOM   1226  C   GLN A  88     -15.073  30.959  30.095  1.00  0.72           C  
ATOM   1227  O   GLN A  88     -13.992  31.128  30.666  1.00  0.72           O  
ATOM   1228  CB  GLN A  88     -16.633  31.396  31.992  1.00  0.72           C  
ATOM   1229  CG  GLN A  88     -17.682  32.287  32.640  1.00  0.72           C  
ATOM   1230  CD  GLN A  88     -18.107  31.795  34.018  1.00  0.72           C  
ATOM   1231  OE1 GLN A  88     -17.930  30.625  34.377  1.00  0.72           O  
ATOM   1232  NE2 GLN A  88     -18.683  32.696  34.804  1.00  0.72           N  
ATOM   1233  H   GLN A  88     -18.203  30.864  30.060  1.00  0.72           H  
ATOM   1234  HA  GLN A  88     -16.074  32.809  30.473  1.00  0.72           H  
ATOM   1235 1HB  GLN A  88     -17.006  30.367  32.030  1.00  0.72           H  
ATOM   1236 2HB  GLN A  88     -15.725  31.440  32.589  1.00  0.72           H  
ATOM   1237 1HG  GLN A  88     -17.254  33.281  32.759  1.00  0.72           H  
ATOM   1238 2HG  GLN A  88     -18.556  32.345  32.003  1.00  0.72           H  
ATOM   1239 1HE2 GLN A  88     -18.987  32.438  35.721  1.00  0.72           H  
ATOM   1240 2HE2 GLN A  88     -18.809  33.633  34.479  1.00  0.72           H  
ATOM   1241  N   ALA A  89     -15.228  30.067  29.116  1.00  0.74           N  
ATOM   1242  CA  ALA A  89     -14.114  29.273  28.630  1.00  0.74           C  
ATOM   1243  C   ALA A  89     -13.097  30.204  27.993  1.00  0.74           C  
ATOM   1244  O   ALA A  89     -13.456  31.238  27.423  1.00  0.74           O  
ATOM   1245  CB  ALA A  89     -14.580  28.209  27.642  1.00  0.74           C  
ATOM   1246  H   ALA A  89     -16.131  29.952  28.663  1.00  0.74           H  
ATOM   1247  HA  ALA A  89     -13.643  28.781  29.481  1.00  0.74           H  
ATOM   1248 1HB  ALA A  89     -13.723  27.620  27.305  1.00  0.74           H  
ATOM   1249 2HB  ALA A  89     -15.304  27.557  28.127  1.00  0.74           H  
ATOM   1250 3HB  ALA A  89     -15.048  28.689  26.785  1.00  0.74           H  
ATOM   1251  N   VAL A  90     -11.828  29.833  28.073  1.00  0.76           N  
ATOM   1252  CA  VAL A  90     -10.764  30.632  27.479  1.00  0.76           C  
ATOM   1253  C   VAL A  90     -10.192  29.929  26.261  1.00  0.76           C  
ATOM   1254  O   VAL A  90      -9.282  30.429  25.597  1.00  0.76           O  
ATOM   1255  CB  VAL A  90      -9.666  30.873  28.519  1.00  0.76           C  
ATOM   1256  CG1 VAL A  90     -10.251  31.629  29.707  1.00  0.76           C  
ATOM   1257  CG2 VAL A  90      -9.098  29.536  28.959  1.00  0.76           C  
ATOM   1258  H   VAL A  90     -11.585  28.972  28.555  1.00  0.76           H  
ATOM   1259  HA  VAL A  90     -11.174  31.594  27.170  1.00  0.76           H  
ATOM   1260  HB  VAL A  90      -8.878  31.486  28.083  1.00  0.76           H  
ATOM   1261 1HG1 VAL A  90      -9.473  31.809  30.447  1.00  0.76           H  
ATOM   1262 2HG1 VAL A  90     -10.655  32.583  29.366  1.00  0.76           H  
ATOM   1263 3HG1 VAL A  90     -11.051  31.039  30.159  1.00  0.76           H  
ATOM   1264 1HG2 VAL A  90      -8.315  29.694  29.698  1.00  0.76           H  
ATOM   1265 2HG2 VAL A  90      -9.893  28.926  29.395  1.00  0.76           H  
ATOM   1266 3HG2 VAL A  90      -8.679  29.012  28.097  1.00  0.76           H  
ATOM   1267  N   GLU A  91     -10.725  28.750  26.009  1.00  0.76           N  
ATOM   1268  CA  GLU A  91     -10.355  27.907  24.895  1.00  0.76           C  
ATOM   1269  C   GLU A  91     -11.069  28.334  23.625  1.00  0.76           C  
ATOM   1270  O   GLU A  91     -12.120  28.971  23.677  1.00  0.76           O  
ATOM   1271  CB  GLU A  91     -10.635  26.455  25.244  1.00  0.76           C  
ATOM   1272  CG  GLU A  91      -9.687  25.901  26.323  1.00  0.76           C  
ATOM   1273  CD  GLU A  91     -10.074  26.244  27.755  1.00  0.76           C  
ATOM   1274  OE1 GLU A  91     -11.174  26.699  27.985  1.00  0.76           O  
ATOM   1275  OE2 GLU A  91      -9.260  26.035  28.630  1.00  0.76           O  
ATOM   1276  H   GLU A  91     -11.464  28.440  26.616  1.00  0.76           H  
ATOM   1277  HA  GLU A  91      -9.282  28.014  24.724  1.00  0.76           H  
ATOM   1278 1HB  GLU A  91     -11.661  26.352  25.603  1.00  0.76           H  
ATOM   1279 2HB  GLU A  91     -10.539  25.832  24.351  1.00  0.76           H  
ATOM   1280 1HG  GLU A  91      -9.654  24.812  26.219  1.00  0.76           H  
ATOM   1281 2HG  GLU A  91      -8.686  26.280  26.125  1.00  0.76           H  
ATOM   1282  N   ASP A  92     -10.519  27.931  22.490  1.00  0.75           N  
ATOM   1283  CA  ASP A  92     -11.110  28.225  21.193  1.00  0.75           C  
ATOM   1284  C   ASP A  92     -12.160  27.190  20.821  1.00  0.75           C  
ATOM   1285  O   ASP A  92     -13.065  27.470  20.025  1.00  0.75           O  
ATOM   1286  CB  ASP A  92     -10.033  28.250  20.110  1.00  0.75           C  
ATOM   1287  CG  ASP A  92      -9.005  29.364  20.279  1.00  0.75           C  
ATOM   1288  OD1 ASP A  92      -9.388  30.503  20.359  1.00  0.75           O  
ATOM   1289  OD2 ASP A  92      -7.831  29.054  20.339  1.00  0.75           O  
ATOM   1290  H   ASP A  92      -9.653  27.411  22.530  1.00  0.75           H  
ATOM   1291  HA  ASP A  92     -11.592  29.203  21.241  1.00  0.75           H  
ATOM   1292 1HB  ASP A  92      -9.504  27.304  20.119  1.00  0.75           H  
ATOM   1293 2HB  ASP A  92     -10.506  28.345  19.131  1.00  0.75           H  
ATOM   1294  N   HIS A  93     -12.025  25.991  21.376  1.00  0.72           N  
ATOM   1295  CA  HIS A  93     -12.906  24.907  20.993  1.00  0.72           C  
ATOM   1296  C   HIS A  93     -13.506  24.298  22.245  1.00  0.72           C  
ATOM   1297  O   HIS A  93     -12.787  23.943  23.185  1.00  0.72           O  
ATOM   1298  CB  HIS A  93     -12.096  23.835  20.280  1.00  0.72           C  
ATOM   1299  CG  HIS A  93     -11.283  24.357  19.151  1.00  0.72           C  
ATOM   1300  ND1 HIS A  93     -11.768  24.549  17.889  1.00  0.72           N  
ATOM   1301  CD2 HIS A  93      -9.992  24.703  19.115  1.00  0.72           C  
ATOM   1302  CE1 HIS A  93     -10.809  24.997  17.110  1.00  0.72           C  
ATOM   1303  NE2 HIS A  93      -9.713  25.110  17.829  1.00  0.72           N  
ATOM   1304  H   HIS A  93     -11.283  25.827  22.045  1.00  0.72           H  
ATOM   1305  HA  HIS A  93     -13.712  25.260  20.349  1.00  0.72           H  
ATOM   1306 1HB  HIS A  93     -11.421  23.350  20.985  1.00  0.72           H  
ATOM   1307 2HB  HIS A  93     -12.762  23.076  19.887  1.00  0.72           H  
ATOM   1308  HD1 HIS A  93     -12.681  24.300  17.551  1.00  0.72           H  
ATOM   1309  HD2 HIS A  93      -9.225  24.703  19.888  1.00  0.72           H  
ATOM   1310  HE1 HIS A  93     -11.012  25.205  16.058  1.00  0.72           H  
ATOM   1311  N   ILE A  94     -14.821  24.211  22.253  1.00  0.69           N  
ATOM   1312  CA  ILE A  94     -15.591  23.651  23.343  1.00  0.69           C  
ATOM   1313  C   ILE A  94     -16.494  22.519  22.890  1.00  0.69           C  
ATOM   1314  O   ILE A  94     -17.150  22.615  21.855  1.00  0.69           O  
ATOM   1315  CB  ILE A  94     -16.420  24.721  24.063  1.00  0.69           C  
ATOM   1316  CG1 ILE A  94     -15.500  25.798  24.614  1.00  0.69           C  
ATOM   1317  CG2 ILE A  94     -17.233  24.089  25.125  1.00  0.69           C  
ATOM   1318  CD1 ILE A  94     -15.333  26.959  23.672  1.00  0.69           C  
ATOM   1319  H   ILE A  94     -15.328  24.564  21.447  1.00  0.69           H  
ATOM   1320  HA  ILE A  94     -14.894  23.249  24.068  1.00  0.69           H  
ATOM   1321  HB  ILE A  94     -17.077  25.200  23.355  1.00  0.69           H  
ATOM   1322 1HG1 ILE A  94     -15.905  26.170  25.551  1.00  0.69           H  
ATOM   1323 2HG1 ILE A  94     -14.519  25.364  24.810  1.00  0.69           H  
ATOM   1324 1HG2 ILE A  94     -17.814  24.834  25.623  1.00  0.69           H  
ATOM   1325 2HG2 ILE A  94     -17.898  23.356  24.700  1.00  0.69           H  
ATOM   1326 3HG2 ILE A  94     -16.555  23.605  25.824  1.00  0.69           H  
ATOM   1327 1HD1 ILE A  94     -14.661  27.694  24.122  1.00  0.69           H  
ATOM   1328 2HD1 ILE A  94     -14.919  26.635  22.726  1.00  0.69           H  
ATOM   1329 3HD1 ILE A  94     -16.306  27.404  23.495  1.00  0.69           H  
ATOM   1330  N   LEU A  95     -16.489  21.441  23.638  1.00  0.67           N  
ATOM   1331  CA  LEU A  95     -17.348  20.316  23.359  1.00  0.67           C  
ATOM   1332  C   LEU A  95     -18.217  20.085  24.572  1.00  0.67           C  
ATOM   1333  O   LEU A  95     -17.752  20.208  25.705  1.00  0.67           O  
ATOM   1334  CB  LEU A  95     -16.509  19.091  23.036  1.00  0.67           C  
ATOM   1335  CG  LEU A  95     -17.183  17.775  22.709  1.00  0.67           C  
ATOM   1336  CD1 LEU A  95     -16.257  17.072  21.804  1.00  0.67           C  
ATOM   1337  CD2 LEU A  95     -17.422  16.929  23.954  1.00  0.67           C  
ATOM   1338  H   LEU A  95     -15.880  21.421  24.453  1.00  0.67           H  
ATOM   1339  HA  LEU A  95     -17.972  20.552  22.508  1.00  0.67           H  
ATOM   1340 1HB  LEU A  95     -15.943  19.332  22.147  1.00  0.67           H  
ATOM   1341 2HB  LEU A  95     -15.839  18.952  23.807  1.00  0.67           H  
ATOM   1342  HG  LEU A  95     -18.136  17.951  22.199  1.00  0.67           H  
ATOM   1343 1HD1 LEU A  95     -16.662  16.119  21.537  1.00  0.67           H  
ATOM   1344 2HD1 LEU A  95     -16.096  17.677  20.913  1.00  0.67           H  
ATOM   1345 3HD1 LEU A  95     -15.322  16.931  22.325  1.00  0.67           H  
ATOM   1346 1HD2 LEU A  95     -17.878  15.980  23.665  1.00  0.67           H  
ATOM   1347 2HD2 LEU A  95     -16.480  16.733  24.445  1.00  0.67           H  
ATOM   1348 3HD2 LEU A  95     -18.087  17.451  24.635  1.00  0.67           H  
ATOM   1349  N   LEU A  96     -19.485  19.834  24.343  1.00  0.66           N  
ATOM   1350  CA  LEU A  96     -20.380  19.566  25.439  1.00  0.66           C  
ATOM   1351  C   LEU A  96     -21.022  18.209  25.272  1.00  0.66           C  
ATOM   1352  O   LEU A  96     -21.321  17.795  24.146  1.00  0.66           O  
ATOM   1353  CB  LEU A  96     -21.470  20.623  25.515  1.00  0.66           C  
ATOM   1354  CG  LEU A  96     -21.031  22.004  25.811  1.00  0.66           C  
ATOM   1355  CD1 LEU A  96     -20.753  22.723  24.545  1.00  0.66           C  
ATOM   1356  CD2 LEU A  96     -22.097  22.671  26.574  1.00  0.66           C  
ATOM   1357  H   LEU A  96     -19.816  19.809  23.385  1.00  0.66           H  
ATOM   1358  HA  LEU A  96     -19.816  19.573  26.361  1.00  0.66           H  
ATOM   1359 1HB  LEU A  96     -22.017  20.624  24.597  1.00  0.66           H  
ATOM   1360 2HB  LEU A  96     -22.129  20.330  26.316  1.00  0.66           H  
ATOM   1361  HG  LEU A  96     -20.116  21.982  26.392  1.00  0.66           H  
ATOM   1362 1HD1 LEU A  96     -20.438  23.726  24.800  1.00  0.66           H  
ATOM   1363 2HD1 LEU A  96     -19.973  22.224  23.980  1.00  0.66           H  
ATOM   1364 3HD1 LEU A  96     -21.660  22.759  23.945  1.00  0.66           H  
ATOM   1365 1HD2 LEU A  96     -21.806  23.671  26.809  1.00  0.66           H  
ATOM   1366 2HD2 LEU A  96     -23.012  22.688  25.981  1.00  0.66           H  
ATOM   1367 3HD2 LEU A  96     -22.272  22.115  27.496  1.00  0.66           H  
ATOM   1368  N   THR A  97     -21.245  17.521  26.380  1.00  0.66           N  
ATOM   1369  CA  THR A  97     -21.942  16.244  26.316  1.00  0.66           C  
ATOM   1370  C   THR A  97     -23.248  16.264  27.116  1.00  0.66           C  
ATOM   1371  O   THR A  97     -23.263  16.478  28.333  1.00  0.66           O  
ATOM   1372  CB  THR A  97     -21.010  15.109  26.729  1.00  0.66           C  
ATOM   1373  OG1 THR A  97     -19.888  15.058  25.824  1.00  0.66           O  
ATOM   1374  CG2 THR A  97     -21.720  13.840  26.674  1.00  0.66           C  
ATOM   1375  H   THR A  97     -20.925  17.909  27.269  1.00  0.66           H  
ATOM   1376  HA  THR A  97     -22.211  16.054  25.281  1.00  0.66           H  
ATOM   1377  HB  THR A  97     -20.647  15.276  27.740  1.00  0.66           H  
ATOM   1378  HG1 THR A  97     -20.212  15.060  24.891  1.00  0.66           H  
ATOM   1379 1HG2 THR A  97     -21.045  13.031  26.954  1.00  0.66           H  
ATOM   1380 2HG2 THR A  97     -22.575  13.856  27.351  1.00  0.66           H  
ATOM   1381 3HG2 THR A  97     -22.064  13.714  25.650  1.00  0.66           H  
ATOM   1382  N   HIS A  98     -24.347  16.017  26.400  1.00  0.66           N  
ATOM   1383  CA  HIS A  98     -25.713  16.101  26.923  1.00  0.66           C  
ATOM   1384  C   HIS A  98     -26.555  14.889  26.537  1.00  0.66           C  
ATOM   1385  O   HIS A  98     -26.205  14.134  25.629  1.00  0.66           O  
ATOM   1386  CB  HIS A  98     -26.424  17.329  26.326  1.00  0.66           C  
ATOM   1387  CG  HIS A  98     -25.819  18.625  26.617  1.00  0.66           C  
ATOM   1388  ND1 HIS A  98     -26.111  19.343  27.742  1.00  0.66           N  
ATOM   1389  CD2 HIS A  98     -24.928  19.352  25.926  1.00  0.66           C  
ATOM   1390  CE1 HIS A  98     -25.423  20.455  27.732  1.00  0.66           C  
ATOM   1391  NE2 HIS A  98     -24.707  20.485  26.639  1.00  0.66           N  
ATOM   1392  H   HIS A  98     -24.228  15.804  25.408  1.00  0.66           H  
ATOM   1393  HA  HIS A  98     -25.695  16.177  28.012  1.00  0.66           H  
ATOM   1394 1HB  HIS A  98     -26.459  17.217  25.243  1.00  0.66           H  
ATOM   1395 2HB  HIS A  98     -27.457  17.352  26.675  1.00  0.66           H  
ATOM   1396  HD1 HIS A  98     -26.743  19.075  28.471  1.00  0.66           H  
ATOM   1397  HD2 HIS A  98     -24.410  19.190  24.977  1.00  0.66           H  
ATOM   1398  HE1 HIS A  98     -25.510  21.155  28.539  1.00  0.66           H  
ATOM   1399  N   GLY A  99     -27.684  14.693  27.212  1.00  0.67           N  
ATOM   1400  CA  GLY A  99     -28.603  13.659  26.747  1.00  0.67           C  
ATOM   1401  C   GLY A  99     -29.162  14.115  25.404  1.00  0.67           C  
ATOM   1402  O   GLY A  99     -29.358  15.317  25.174  1.00  0.67           O  
ATOM   1403  H   GLY A  99     -27.920  15.292  27.993  1.00  0.67           H  
ATOM   1404 1HA  GLY A  99     -28.066  12.717  26.623  1.00  0.67           H  
ATOM   1405 2HA  GLY A  99     -29.401  13.485  27.453  1.00  0.67           H  
ATOM   1406  N   THR A 100     -29.532  13.160  24.563  1.00  0.67           N  
ATOM   1407  CA  THR A 100     -29.976  13.450  23.203  1.00  0.67           C  
ATOM   1408  C   THR A 100     -31.328  14.124  23.078  1.00  0.67           C  
ATOM   1409  O   THR A 100     -31.670  14.649  22.025  1.00  0.67           O  
ATOM   1410  CB  THR A 100     -29.960  12.165  22.383  1.00  0.67           C  
ATOM   1411  OG1 THR A 100     -30.896  11.219  22.921  1.00  0.67           O  
ATOM   1412  CG2 THR A 100     -28.598  11.579  22.476  1.00  0.67           C  
ATOM   1413  H   THR A 100     -29.417  12.194  24.841  1.00  0.67           H  
ATOM   1414  HA  THR A 100     -29.255  14.121  22.767  1.00  0.67           H  
ATOM   1415  HB  THR A 100     -30.209  12.385  21.351  1.00  0.67           H  
ATOM   1416  HG1 THR A 100     -30.533  10.841  23.733  1.00  0.67           H  
ATOM   1417 1HG2 THR A 100     -28.558  10.659  21.904  1.00  0.67           H  
ATOM   1418 2HG2 THR A 100     -27.881  12.284  22.096  1.00  0.67           H  
ATOM   1419 3HG2 THR A 100     -28.367  11.367  23.516  1.00  0.67           H  
ATOM   1420  N   ASP A 101     -32.078  14.166  24.157  1.00  0.66           N  
ATOM   1421  CA  ASP A 101     -33.378  14.803  24.131  1.00  0.66           C  
ATOM   1422  C   ASP A 101     -33.261  16.313  24.322  1.00  0.66           C  
ATOM   1423  O   ASP A 101     -34.241  17.039  24.158  1.00  0.66           O  
ATOM   1424  CB  ASP A 101     -34.250  14.198  25.224  1.00  0.66           C  
ATOM   1425  CG  ASP A 101     -34.600  12.744  24.914  1.00  0.66           C  
ATOM   1426  OD1 ASP A 101     -34.932  12.460  23.769  1.00  0.66           O  
ATOM   1427  OD2 ASP A 101     -34.452  11.916  25.773  1.00  0.66           O  
ATOM   1428  H   ASP A 101     -31.744  13.733  25.005  1.00  0.66           H  
ATOM   1429  HA  ASP A 101     -33.840  14.616  23.163  1.00  0.66           H  
ATOM   1430 1HB  ASP A 101     -33.723  14.244  26.181  1.00  0.66           H  
ATOM   1431 2HB  ASP A 101     -35.169  14.775  25.325  1.00  0.66           H  
ATOM   1432  N   THR A 102     -32.059  16.785  24.679  1.00  0.65           N  
ATOM   1433  CA  THR A 102     -31.839  18.196  24.954  1.00  0.65           C  
ATOM   1434  C   THR A 102     -30.779  18.860  24.074  1.00  0.65           C  
ATOM   1435  O   THR A 102     -30.578  20.074  24.171  1.00  0.65           O  
ATOM   1436  CB  THR A 102     -31.459  18.369  26.418  1.00  0.65           C  
ATOM   1437  OG1 THR A 102     -30.235  17.644  26.682  1.00  0.65           O  
ATOM   1438  CG2 THR A 102     -32.584  17.831  27.295  1.00  0.65           C  
ATOM   1439  H   THR A 102     -31.270  16.148  24.785  1.00  0.65           H  
ATOM   1440  HA  THR A 102     -32.779  18.725  24.788  1.00  0.65           H  
ATOM   1441  HB  THR A 102     -31.304  19.423  26.641  1.00  0.65           H  
ATOM   1442  HG1 THR A 102     -30.164  16.865  26.083  1.00  0.65           H  
ATOM   1443 1HG2 THR A 102     -32.331  17.943  28.332  1.00  0.65           H  
ATOM   1444 2HG2 THR A 102     -33.500  18.385  27.089  1.00  0.65           H  
ATOM   1445 3HG2 THR A 102     -32.751  16.783  27.086  1.00  0.65           H  
ATOM   1446  N   MET A 103     -30.103  18.085  23.218  1.00  0.63           N  
ATOM   1447  CA  MET A 103     -29.037  18.626  22.362  1.00  0.63           C  
ATOM   1448  C   MET A 103     -29.508  19.748  21.442  1.00  0.63           C  
ATOM   1449  O   MET A 103     -28.830  20.764  21.301  1.00  0.63           O  
ATOM   1450  CB  MET A 103     -28.393  17.492  21.556  1.00  0.63           C  
ATOM   1451  CG  MET A 103     -27.509  16.554  22.396  1.00  0.63           C  
ATOM   1452  SD  MET A 103     -26.976  15.046  21.544  1.00  0.63           S  
ATOM   1453  CE  MET A 103     -26.068  15.660  20.204  1.00  0.63           C  
ATOM   1454  H   MET A 103     -30.321  17.099  23.176  1.00  0.63           H  
ATOM   1455  HA  MET A 103     -28.271  19.045  23.012  1.00  0.63           H  
ATOM   1456 1HB  MET A 103     -29.172  16.902  21.102  1.00  0.63           H  
ATOM   1457 2HB  MET A 103     -27.785  17.911  20.751  1.00  0.63           H  
ATOM   1458 1HG  MET A 103     -26.613  17.092  22.709  1.00  0.63           H  
ATOM   1459 2HG  MET A 103     -28.045  16.264  23.291  1.00  0.63           H  
ATOM   1460 1HE  MET A 103     -25.659  14.844  19.615  1.00  0.63           H  
ATOM   1461 2HE  MET A 103     -26.743  16.226  19.606  1.00  0.63           H  
ATOM   1462 3HE  MET A 103     -25.268  16.293  20.555  1.00  0.63           H  
ATOM   1463  N   VAL A 104     -30.685  19.608  20.849  1.00  0.62           N  
ATOM   1464  CA  VAL A 104     -31.166  20.665  19.972  1.00  0.62           C  
ATOM   1465  C   VAL A 104     -31.580  21.903  20.756  1.00  0.62           C  
ATOM   1466  O   VAL A 104     -31.196  23.022  20.411  1.00  0.62           O  
ATOM   1467  CB  VAL A 104     -32.323  20.171  19.100  1.00  0.62           C  
ATOM   1468  CG1 VAL A 104     -32.900  21.328  18.336  1.00  0.62           C  
ATOM   1469  CG2 VAL A 104     -31.803  19.132  18.138  1.00  0.62           C  
ATOM   1470  H   VAL A 104     -31.230  18.771  20.992  1.00  0.62           H  
ATOM   1471  HA  VAL A 104     -30.363  20.949  19.308  1.00  0.62           H  
ATOM   1472  HB  VAL A 104     -33.101  19.748  19.732  1.00  0.62           H  
ATOM   1473 1HG1 VAL A 104     -33.724  20.980  17.715  1.00  0.62           H  
ATOM   1474 2HG1 VAL A 104     -33.266  22.078  19.033  1.00  0.62           H  
ATOM   1475 3HG1 VAL A 104     -32.130  21.768  17.696  1.00  0.62           H  
ATOM   1476 1HG2 VAL A 104     -32.606  18.768  17.518  1.00  0.62           H  
ATOM   1477 2HG2 VAL A 104     -31.037  19.575  17.509  1.00  0.62           H  
ATOM   1478 3HG2 VAL A 104     -31.384  18.331  18.700  1.00  0.62           H  
ATOM   1479  N   GLU A 105     -32.336  21.727  21.840  1.00  0.61           N  
ATOM   1480  CA  GLU A 105     -32.744  22.896  22.611  1.00  0.61           C  
ATOM   1481  C   GLU A 105     -31.544  23.621  23.207  1.00  0.61           C  
ATOM   1482  O   GLU A 105     -31.499  24.857  23.224  1.00  0.61           O  
ATOM   1483  CB  GLU A 105     -33.699  22.514  23.745  1.00  0.61           C  
ATOM   1484  CG  GLU A 105     -35.086  22.075  23.304  1.00  0.61           C  
ATOM   1485  CD  GLU A 105     -35.988  21.737  24.479  1.00  0.61           C  
ATOM   1486  OE1 GLU A 105     -35.499  21.708  25.589  1.00  0.61           O  
ATOM   1487  OE2 GLU A 105     -37.158  21.521  24.265  1.00  0.61           O  
ATOM   1488  H   GLU A 105     -32.625  20.800  22.118  1.00  0.61           H  
ATOM   1489  HA  GLU A 105     -33.257  23.586  21.939  1.00  0.61           H  
ATOM   1490 1HB  GLU A 105     -33.258  21.696  24.321  1.00  0.61           H  
ATOM   1491 2HB  GLU A 105     -33.814  23.363  24.422  1.00  0.61           H  
ATOM   1492 1HG  GLU A 105     -35.543  22.875  22.721  1.00  0.61           H  
ATOM   1493 2HG  GLU A 105     -34.987  21.201  22.661  1.00  0.61           H  
ATOM   1494  N   THR A 106     -30.561  22.853  23.681  1.00  0.60           N  
ATOM   1495  CA  THR A 106     -29.395  23.447  24.293  1.00  0.60           C  
ATOM   1496  C   THR A 106     -28.584  24.173  23.249  1.00  0.60           C  
ATOM   1497  O   THR A 106     -28.152  25.301  23.473  1.00  0.60           O  
ATOM   1498  CB  THR A 106     -28.519  22.401  24.980  1.00  0.60           C  
ATOM   1499  OG1 THR A 106     -29.285  21.727  25.984  1.00  0.60           O  
ATOM   1500  CG2 THR A 106     -27.342  23.116  25.643  1.00  0.60           C  
ATOM   1501  H   THR A 106     -30.634  21.839  23.652  1.00  0.60           H  
ATOM   1502  HA  THR A 106     -29.715  24.169  25.033  1.00  0.60           H  
ATOM   1503  HB  THR A 106     -28.161  21.674  24.251  1.00  0.60           H  
ATOM   1504  HG1 THR A 106     -29.891  21.098  25.526  1.00  0.60           H  
ATOM   1505 1HG2 THR A 106     -26.714  22.397  26.138  1.00  0.60           H  
ATOM   1506 2HG2 THR A 106     -26.772  23.632  24.887  1.00  0.60           H  
ATOM   1507 3HG2 THR A 106     -27.711  23.837  26.371  1.00  0.60           H  
ATOM   1508  N   ALA A 107     -28.377  23.544  22.094  1.00  0.59           N  
ATOM   1509  CA  ALA A 107     -27.594  24.172  21.054  1.00  0.59           C  
ATOM   1510  C   ALA A 107     -28.219  25.477  20.590  1.00  0.59           C  
ATOM   1511  O   ALA A 107     -27.515  26.468  20.385  1.00  0.59           O  
ATOM   1512  CB  ALA A 107     -27.479  23.253  19.880  1.00  0.59           C  
ATOM   1513  H   ALA A 107     -28.742  22.604  21.931  1.00  0.59           H  
ATOM   1514  HA  ALA A 107     -26.605  24.382  21.457  1.00  0.59           H  
ATOM   1515 1HB  ALA A 107     -26.878  23.729  19.151  1.00  0.59           H  
ATOM   1516 2HB  ALA A 107     -27.023  22.323  20.161  1.00  0.59           H  
ATOM   1517 3HB  ALA A 107     -28.473  23.058  19.490  1.00  0.59           H  
ATOM   1518  N   ARG A 108     -29.551  25.497  20.457  1.00  0.59           N  
ATOM   1519  CA  ARG A 108     -30.230  26.711  20.031  1.00  0.59           C  
ATOM   1520  C   ARG A 108     -30.071  27.799  21.078  1.00  0.59           C  
ATOM   1521  O   ARG A 108     -29.844  28.964  20.748  1.00  0.59           O  
ATOM   1522  CB  ARG A 108     -31.702  26.437  19.770  1.00  0.59           C  
ATOM   1523  CG  ARG A 108     -31.972  25.606  18.507  1.00  0.59           C  
ATOM   1524  CD  ARG A 108     -33.401  25.269  18.381  1.00  0.59           C  
ATOM   1525  NE  ARG A 108     -33.683  24.511  17.176  1.00  0.59           N  
ATOM   1526  CZ  ARG A 108     -34.866  23.919  16.909  1.00  0.59           C  
ATOM   1527  NH1 ARG A 108     -35.858  24.003  17.774  1.00  0.59           N  
ATOM   1528  NH2 ARG A 108     -35.025  23.258  15.782  1.00  0.59           N  
ATOM   1529  H   ARG A 108     -30.101  24.652  20.626  1.00  0.59           H  
ATOM   1530  HA  ARG A 108     -29.776  27.050  19.102  1.00  0.59           H  
ATOM   1531 1HB  ARG A 108     -32.117  25.885  20.617  1.00  0.59           H  
ATOM   1532 2HB  ARG A 108     -32.244  27.376  19.687  1.00  0.59           H  
ATOM   1533 1HG  ARG A 108     -31.676  26.174  17.624  1.00  0.59           H  
ATOM   1534 2HG  ARG A 108     -31.399  24.681  18.541  1.00  0.59           H  
ATOM   1535 1HD  ARG A 108     -33.697  24.666  19.239  1.00  0.59           H  
ATOM   1536 2HD  ARG A 108     -33.990  26.182  18.355  1.00  0.59           H  
ATOM   1537  HE  ARG A 108     -32.932  24.414  16.478  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 108     -35.732  24.510  18.638  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 108     -36.741  23.557  17.572  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 108     -34.256  23.209  15.122  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 108     -35.897  22.809  15.572  1.00  0.59           H  
ATOM   1542  N   TYR A 109     -30.142  27.421  22.354  1.00  0.60           N  
ATOM   1543  CA  TYR A 109     -29.934  28.380  23.425  1.00  0.60           C  
ATOM   1544  C   TYR A 109     -28.529  28.967  23.334  1.00  0.60           C  
ATOM   1545  O   TYR A 109     -28.345  30.184  23.291  1.00  0.60           O  
ATOM   1546  CB  TYR A 109     -30.125  27.727  24.791  1.00  0.60           C  
ATOM   1547  CG  TYR A 109     -29.893  28.671  25.941  1.00  0.60           C  
ATOM   1548  CD1 TYR A 109     -30.899  29.546  26.300  1.00  0.60           C  
ATOM   1549  CD2 TYR A 109     -28.678  28.687  26.623  1.00  0.60           C  
ATOM   1550  CE1 TYR A 109     -30.710  30.433  27.330  1.00  0.60           C  
ATOM   1551  CE2 TYR A 109     -28.494  29.581  27.657  1.00  0.60           C  
ATOM   1552  CZ  TYR A 109     -29.510  30.457  28.006  1.00  0.60           C  
ATOM   1553  OH  TYR A 109     -29.338  31.366  29.022  1.00  0.60           O  
ATOM   1554  H   TYR A 109     -30.364  26.454  22.592  1.00  0.60           H  
ATOM   1555  HA  TYR A 109     -30.648  29.193  23.312  1.00  0.60           H  
ATOM   1556 1HB  TYR A 109     -31.139  27.334  24.862  1.00  0.60           H  
ATOM   1557 2HB  TYR A 109     -29.443  26.891  24.900  1.00  0.60           H  
ATOM   1558  HD1 TYR A 109     -31.847  29.533  25.762  1.00  0.60           H  
ATOM   1559  HD2 TYR A 109     -27.878  28.000  26.343  1.00  0.60           H  
ATOM   1560  HE1 TYR A 109     -31.508  31.124  27.606  1.00  0.60           H  
ATOM   1561  HE2 TYR A 109     -27.548  29.602  28.193  1.00  0.60           H  
ATOM   1562  HH  TYR A 109     -30.171  31.826  29.185  1.00  0.60           H  
ATOM   1563  N   LEU A 110     -27.530  28.086  23.242  1.00  0.61           N  
ATOM   1564  CA  LEU A 110     -26.137  28.502  23.218  1.00  0.61           C  
ATOM   1565  C   LEU A 110     -25.852  29.383  22.003  1.00  0.61           C  
ATOM   1566  O   LEU A 110     -25.110  30.364  22.089  1.00  0.61           O  
ATOM   1567  CB  LEU A 110     -25.228  27.265  23.190  1.00  0.61           C  
ATOM   1568  CG  LEU A 110     -25.203  26.382  24.456  1.00  0.61           C  
ATOM   1569  CD1 LEU A 110     -24.379  25.151  24.179  1.00  0.61           C  
ATOM   1570  CD2 LEU A 110     -24.660  27.132  25.594  1.00  0.61           C  
ATOM   1571  H   LEU A 110     -27.752  27.092  23.234  1.00  0.61           H  
ATOM   1572  HA  LEU A 110     -25.933  29.062  24.120  1.00  0.61           H  
ATOM   1573 1HB  LEU A 110     -25.572  26.629  22.376  1.00  0.61           H  
ATOM   1574 2HB  LEU A 110     -24.223  27.566  22.966  1.00  0.61           H  
ATOM   1575  HG  LEU A 110     -26.210  26.074  24.697  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 110     -24.371  24.509  25.058  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 110     -24.828  24.627  23.351  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 110     -23.364  25.435  23.931  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 110     -24.667  26.496  26.474  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 110     -23.649  27.446  25.385  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 110     -25.288  27.999  25.769  1.00  0.61           H  
ATOM   1582  N   GLY A 111     -26.496  29.076  20.881  1.00  0.62           N  
ATOM   1583  CA  GLY A 111     -26.334  29.822  19.643  1.00  0.62           C  
ATOM   1584  C   GLY A 111     -26.737  31.293  19.760  1.00  0.62           C  
ATOM   1585  O   GLY A 111     -26.318  32.116  18.943  1.00  0.62           O  
ATOM   1586  H   GLY A 111     -27.095  28.252  20.861  1.00  0.62           H  
ATOM   1587 1HA  GLY A 111     -25.301  29.758  19.313  1.00  0.62           H  
ATOM   1588 2HA  GLY A 111     -26.939  29.344  18.874  1.00  0.62           H  
ATOM   1589  N   GLY A 112     -27.571  31.629  20.750  1.00  0.64           N  
ATOM   1590  CA  GLY A 112     -28.018  32.996  20.952  1.00  0.64           C  
ATOM   1591  C   GLY A 112     -27.166  33.764  21.965  1.00  0.64           C  
ATOM   1592  O   GLY A 112     -27.479  34.913  22.290  1.00  0.64           O  
ATOM   1593  H   GLY A 112     -27.885  30.925  21.419  1.00  0.64           H  
ATOM   1594 1HA  GLY A 112     -28.016  33.522  19.999  1.00  0.64           H  
ATOM   1595 2HA  GLY A 112     -29.051  32.976  21.297  1.00  0.64           H  
ATOM   1596  N   LEU A 113     -26.102  33.148  22.478  1.00  0.66           N  
ATOM   1597  CA  LEU A 113     -25.307  33.812  23.497  1.00  0.66           C  
ATOM   1598  C   LEU A 113     -24.091  34.528  22.892  1.00  0.66           C  
ATOM   1599  O   LEU A 113     -23.193  33.870  22.369  1.00  0.66           O  
ATOM   1600  CB  LEU A 113     -24.810  32.784  24.503  1.00  0.66           C  
ATOM   1601  CG  LEU A 113     -25.864  31.945  25.165  1.00  0.66           C  
ATOM   1602  CD1 LEU A 113     -25.181  30.974  26.080  1.00  0.66           C  
ATOM   1603  CD2 LEU A 113     -26.850  32.816  25.898  1.00  0.66           C  
ATOM   1604  H   LEU A 113     -25.856  32.200  22.184  1.00  0.66           H  
ATOM   1605  HA  LEU A 113     -25.966  34.497  24.011  1.00  0.66           H  
ATOM   1606 1HB  LEU A 113     -24.161  32.095  23.969  1.00  0.66           H  
ATOM   1607 2HB  LEU A 113     -24.230  33.285  25.277  1.00  0.66           H  
ATOM   1608  HG  LEU A 113     -26.396  31.380  24.408  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 113     -25.926  30.344  26.540  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 113     -24.486  30.361  25.507  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 113     -24.632  31.519  26.847  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 113     -27.611  32.190  26.362  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 113     -26.333  33.390  26.665  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 113     -27.325  33.497  25.190  1.00  0.66           H  
ATOM   1615  N   PRO A 114     -23.960  35.865  23.018  1.00  0.67           N  
ATOM   1616  CA  PRO A 114     -22.873  36.650  22.443  1.00  0.67           C  
ATOM   1617  C   PRO A 114     -21.536  36.275  23.067  1.00  0.67           C  
ATOM   1618  O   PRO A 114     -20.480  36.445  22.464  1.00  0.67           O  
ATOM   1619  CB  PRO A 114     -23.274  38.088  22.778  1.00  0.67           C  
ATOM   1620  CG  PRO A 114     -24.168  37.970  24.000  1.00  0.67           C  
ATOM   1621  CD  PRO A 114     -24.908  36.652  23.832  1.00  0.67           C  
ATOM   1622  HA  PRO A 114     -22.852  36.491  21.354  1.00  0.67           H  
ATOM   1623 1HB  PRO A 114     -22.372  38.690  22.971  1.00  0.67           H  
ATOM   1624 2HB  PRO A 114     -23.785  38.544  21.919  1.00  0.67           H  
ATOM   1625 1HG  PRO A 114     -23.556  38.000  24.916  1.00  0.67           H  
ATOM   1626 2HG  PRO A 114     -24.852  38.831  24.049  1.00  0.67           H  
ATOM   1627 1HD  PRO A 114     -25.035  36.224  24.837  1.00  0.67           H  
ATOM   1628 2HD  PRO A 114     -25.865  36.789  23.299  1.00  0.67           H  
ATOM   1629  N   GLU A 115     -21.596  35.683  24.256  1.00  0.68           N  
ATOM   1630  CA  GLU A 115     -20.429  35.258  25.011  1.00  0.68           C  
ATOM   1631  C   GLU A 115     -19.667  34.143  24.299  1.00  0.68           C  
ATOM   1632  O   GLU A 115     -18.481  33.905  24.571  1.00  0.68           O  
ATOM   1633  CB  GLU A 115     -20.862  34.805  26.400  1.00  0.68           C  
ATOM   1634  CG  GLU A 115     -21.400  35.935  27.270  1.00  0.68           C  
ATOM   1635  CD  GLU A 115     -21.845  35.486  28.641  1.00  0.68           C  
ATOM   1636  OE1 GLU A 115     -21.859  34.305  28.884  1.00  0.68           O  
ATOM   1637  OE2 GLU A 115     -22.168  36.329  29.443  1.00  0.68           O  
ATOM   1638  H   GLU A 115     -22.497  35.552  24.683  1.00  0.68           H  
ATOM   1639  HA  GLU A 115     -19.759  36.112  25.116  1.00  0.68           H  
ATOM   1640 1HB  GLU A 115     -21.631  34.033  26.313  1.00  0.68           H  
ATOM   1641 2HB  GLU A 115     -20.011  34.371  26.913  1.00  0.68           H  
ATOM   1642 1HG  GLU A 115     -20.622  36.689  27.382  1.00  0.68           H  
ATOM   1643 2HG  GLU A 115     -22.242  36.397  26.753  1.00  0.68           H  
ATOM   1644  N   LEU A 116     -20.370  33.427  23.418  1.00  0.68           N  
ATOM   1645  CA  LEU A 116     -19.782  32.335  22.676  1.00  0.68           C  
ATOM   1646  C   LEU A 116     -19.203  32.806  21.347  1.00  0.68           C  
ATOM   1647  O   LEU A 116     -18.657  32.002  20.588  1.00  0.68           O  
ATOM   1648  CB  LEU A 116     -20.825  31.239  22.446  1.00  0.68           C  
ATOM   1649  CG  LEU A 116     -20.956  30.217  23.586  1.00  0.68           C  
ATOM   1650  CD1 LEU A 116     -21.209  30.930  24.912  1.00  0.68           C  
ATOM   1651  CD2 LEU A 116     -22.095  29.284  23.299  1.00  0.68           C  
ATOM   1652  H   LEU A 116     -21.343  33.667  23.220  1.00  0.68           H  
ATOM   1653  HA  LEU A 116     -18.982  31.918  23.270  1.00  0.68           H  
ATOM   1654 1HB  LEU A 116     -21.801  31.707  22.302  1.00  0.68           H  
ATOM   1655 2HB  LEU A 116     -20.568  30.695  21.538  1.00  0.68           H  
ATOM   1656  HG  LEU A 116     -20.037  29.660  23.657  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 116     -21.297  30.202  25.715  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 116     -20.391  31.587  25.117  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 116     -22.122  31.503  24.854  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 116     -22.166  28.564  24.100  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 116     -23.010  29.857  23.241  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 116     -21.935  28.769  22.359  1.00  0.68           H  
ATOM   1663  N   ALA A 117     -19.342  34.098  21.040  1.00  0.68           N  
ATOM   1664  CA  ALA A 117     -18.843  34.586  19.775  1.00  0.68           C  
ATOM   1665  C   ALA A 117     -17.353  34.326  19.686  1.00  0.68           C  
ATOM   1666  O   ALA A 117     -16.611  34.534  20.647  1.00  0.68           O  
ATOM   1667  CB  ALA A 117     -19.140  36.068  19.628  1.00  0.68           C  
ATOM   1668  H   ALA A 117     -19.782  34.759  21.679  1.00  0.68           H  
ATOM   1669  HA  ALA A 117     -19.337  34.037  18.973  1.00  0.68           H  
ATOM   1670 1HB  ALA A 117     -18.769  36.422  18.667  1.00  0.68           H  
ATOM   1671 2HB  ALA A 117     -20.217  36.230  19.689  1.00  0.68           H  
ATOM   1672 3HB  ALA A 117     -18.648  36.615  20.433  1.00  0.68           H  
ATOM   1673  N   GLY A 118     -16.911  33.870  18.526  1.00  0.67           N  
ATOM   1674  CA  GLY A 118     -15.498  33.603  18.289  1.00  0.67           C  
ATOM   1675  C   GLY A 118     -15.066  32.193  18.706  1.00  0.67           C  
ATOM   1676  O   GLY A 118     -13.952  31.777  18.387  1.00  0.67           O  
ATOM   1677  H   GLY A 118     -17.572  33.706  17.782  1.00  0.67           H  
ATOM   1678 1HA  GLY A 118     -15.283  33.746  17.230  1.00  0.67           H  
ATOM   1679 2HA  GLY A 118     -14.902  34.337  18.830  1.00  0.67           H  
ATOM   1680  N   LYS A 119     -15.949  31.445  19.379  1.00  0.65           N  
ATOM   1681  CA  LYS A 119     -15.637  30.091  19.841  1.00  0.65           C  
ATOM   1682  C   LYS A 119     -16.377  29.063  18.994  1.00  0.65           C  
ATOM   1683  O   LYS A 119     -17.487  29.334  18.522  1.00  0.65           O  
ATOM   1684  CB  LYS A 119     -16.085  29.899  21.304  1.00  0.65           C  
ATOM   1685  CG  LYS A 119     -15.430  30.830  22.366  1.00  0.65           C  
ATOM   1686  CD  LYS A 119     -16.090  30.619  23.772  1.00  0.65           C  
ATOM   1687  CE  LYS A 119     -15.492  31.494  24.884  1.00  0.65           C  
ATOM   1688  NZ  LYS A 119     -15.760  32.966  24.687  1.00  0.65           N  
ATOM   1689  H   LYS A 119     -16.864  31.830  19.623  1.00  0.65           H  
ATOM   1690  HA  LYS A 119     -14.564  29.909  19.751  1.00  0.65           H  
ATOM   1691 1HB  LYS A 119     -17.164  30.036  21.371  1.00  0.65           H  
ATOM   1692 2HB  LYS A 119     -15.877  28.874  21.591  1.00  0.65           H  
ATOM   1693 1HG  LYS A 119     -14.360  30.608  22.434  1.00  0.65           H  
ATOM   1694 2HG  LYS A 119     -15.559  31.872  22.062  1.00  0.65           H  
ATOM   1695 1HD  LYS A 119     -17.142  30.823  23.709  1.00  0.65           H  
ATOM   1696 2HD  LYS A 119     -15.980  29.610  24.086  1.00  0.65           H  
ATOM   1697 1HE  LYS A 119     -15.929  31.185  25.836  1.00  0.65           H  
ATOM   1698 2HE  LYS A 119     -14.415  31.331  24.925  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 119     -15.352  33.470  25.460  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 119     -15.343  33.269  23.828  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 119     -16.786  33.173  24.657  1.00  0.65           H  
ATOM   1702  N   THR A 120     -15.802  27.872  18.860  1.00  0.63           N  
ATOM   1703  CA  THR A 120     -16.510  26.748  18.245  1.00  0.63           C  
ATOM   1704  C   THR A 120     -17.054  25.884  19.352  1.00  0.63           C  
ATOM   1705  O   THR A 120     -16.293  25.436  20.208  1.00  0.63           O  
ATOM   1706  CB  THR A 120     -15.603  25.910  17.328  1.00  0.63           C  
ATOM   1707  OG1 THR A 120     -15.160  26.707  16.235  1.00  0.63           O  
ATOM   1708  CG2 THR A 120     -16.296  24.672  16.820  1.00  0.63           C  
ATOM   1709  H   THR A 120     -14.860  27.727  19.235  1.00  0.63           H  
ATOM   1710  HA  THR A 120     -17.352  27.117  17.660  1.00  0.63           H  
ATOM   1711  HB  THR A 120     -14.727  25.604  17.902  1.00  0.63           H  
ATOM   1712  HG1 THR A 120     -15.844  26.675  15.511  1.00  0.63           H  
ATOM   1713 1HG2 THR A 120     -15.599  24.115  16.201  1.00  0.63           H  
ATOM   1714 2HG2 THR A 120     -16.602  24.061  17.661  1.00  0.63           H  
ATOM   1715 3HG2 THR A 120     -17.156  24.948  16.241  1.00  0.63           H  
ATOM   1716  N   VAL A 121     -18.360  25.675  19.354  1.00  0.61           N  
ATOM   1717  CA  VAL A 121     -19.000  24.896  20.391  1.00  0.61           C  
ATOM   1718  C   VAL A 121     -19.733  23.720  19.757  1.00  0.61           C  
ATOM   1719  O   VAL A 121     -20.608  23.920  18.922  1.00  0.61           O  
ATOM   1720  CB  VAL A 121     -19.984  25.795  21.154  1.00  0.61           C  
ATOM   1721  CG1 VAL A 121     -20.646  25.052  22.222  1.00  0.61           C  
ATOM   1722  CG2 VAL A 121     -19.235  27.017  21.703  1.00  0.61           C  
ATOM   1723  H   VAL A 121     -18.929  26.090  18.619  1.00  0.61           H  
ATOM   1724  HA  VAL A 121     -18.248  24.533  21.080  1.00  0.61           H  
ATOM   1725  HB  VAL A 121     -20.732  26.113  20.479  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 121     -21.347  25.699  22.741  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 121     -21.174  24.193  21.805  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 121     -19.870  24.724  22.897  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 121     -19.922  27.657  22.215  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 121     -18.467  26.698  22.389  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 121     -18.778  27.573  20.882  1.00  0.61           H  
ATOM   1732  N   VAL A 122     -19.371  22.510  20.143  1.00  0.60           N  
ATOM   1733  CA  VAL A 122     -19.985  21.324  19.567  1.00  0.60           C  
ATOM   1734  C   VAL A 122     -20.698  20.510  20.623  1.00  0.60           C  
ATOM   1735  O   VAL A 122     -20.129  20.214  21.669  1.00  0.60           O  
ATOM   1736  CB  VAL A 122     -18.932  20.453  18.860  1.00  0.60           C  
ATOM   1737  CG1 VAL A 122     -19.573  19.183  18.310  1.00  0.60           C  
ATOM   1738  CG2 VAL A 122     -18.309  21.234  17.723  1.00  0.60           C  
ATOM   1739  H   VAL A 122     -18.628  22.422  20.831  1.00  0.60           H  
ATOM   1740  HA  VAL A 122     -20.709  21.638  18.824  1.00  0.60           H  
ATOM   1741  HB  VAL A 122     -18.161  20.158  19.577  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 122     -18.809  18.583  17.815  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 122     -20.015  18.605  19.121  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 122     -20.350  19.452  17.590  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 122     -17.576  20.610  17.230  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 122     -19.068  21.516  17.015  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 122     -17.833  22.123  18.113  1.00  0.60           H  
ATOM   1748  N   LEU A 123     -21.935  20.132  20.341  1.00  0.60           N  
ATOM   1749  CA  LEU A 123     -22.706  19.354  21.287  1.00  0.60           C  
ATOM   1750  C   LEU A 123     -22.801  17.912  20.839  1.00  0.60           C  
ATOM   1751  O   LEU A 123     -23.077  17.619  19.678  1.00  0.60           O  
ATOM   1752  CB  LEU A 123     -24.104  19.934  21.445  1.00  0.60           C  
ATOM   1753  CG  LEU A 123     -24.180  21.238  22.242  1.00  0.60           C  
ATOM   1754  CD1 LEU A 123     -23.782  22.402  21.332  1.00  0.60           C  
ATOM   1755  CD2 LEU A 123     -25.560  21.399  22.814  1.00  0.60           C  
ATOM   1756  H   LEU A 123     -22.354  20.435  19.463  1.00  0.60           H  
ATOM   1757  HA  LEU A 123     -22.209  19.380  22.255  1.00  0.60           H  
ATOM   1758 1HB  LEU A 123     -24.516  20.127  20.454  1.00  0.60           H  
ATOM   1759 2HB  LEU A 123     -24.735  19.196  21.942  1.00  0.60           H  
ATOM   1760  HG  LEU A 123     -23.472  21.207  23.049  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 123     -23.810  23.323  21.880  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 123     -22.786  22.260  20.949  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 123     -24.477  22.457  20.495  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 123     -25.598  22.315  23.381  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 123     -26.288  21.429  22.027  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 123     -25.789  20.563  23.463  1.00  0.60           H  
ATOM   1767  N   SER A 124     -22.567  17.016  21.775  1.00  0.62           N  
ATOM   1768  CA  SER A 124     -22.597  15.587  21.547  1.00  0.62           C  
ATOM   1769  C   SER A 124     -23.471  14.900  22.581  1.00  0.62           C  
ATOM   1770  O   SER A 124     -23.890  15.519  23.564  1.00  0.62           O  
ATOM   1771  CB  SER A 124     -21.195  15.045  21.641  1.00  0.62           C  
ATOM   1772  OG  SER A 124     -20.697  15.204  22.974  1.00  0.62           O  
ATOM   1773  H   SER A 124     -22.306  17.344  22.698  1.00  0.62           H  
ATOM   1774  HA  SER A 124     -22.998  15.387  20.550  1.00  0.62           H  
ATOM   1775 1HB  SER A 124     -21.175  13.992  21.357  1.00  0.62           H  
ATOM   1776 2HB  SER A 124     -20.561  15.586  20.951  1.00  0.62           H  
ATOM   1777  HG  SER A 124     -20.821  16.159  23.187  1.00  0.62           H  
ATOM   1778  N   GLY A 125     -23.732  13.627  22.346  1.00  0.65           N  
ATOM   1779  CA  GLY A 125     -24.532  12.786  23.216  1.00  0.65           C  
ATOM   1780  C   GLY A 125     -24.551  11.409  22.591  1.00  0.65           C  
ATOM   1781  O   GLY A 125     -23.743  11.130  21.701  1.00  0.65           O  
ATOM   1782  H   GLY A 125     -23.354  13.217  21.506  1.00  0.65           H  
ATOM   1783 1HA  GLY A 125     -24.103  12.753  24.215  1.00  0.65           H  
ATOM   1784 2HA  GLY A 125     -25.543  13.177  23.307  1.00  0.65           H  
ATOM   1785  N   ALA A 126     -25.407  10.534  23.077  1.00  0.70           N  
ATOM   1786  CA  ALA A 126     -25.478   9.182  22.546  1.00  0.70           C  
ATOM   1787  C   ALA A 126     -26.823   8.585  22.828  1.00  0.70           C  
ATOM   1788  O   ALA A 126     -27.475   8.937  23.815  1.00  0.70           O  
ATOM   1789  CB  ALA A 126     -24.399   8.319  23.138  1.00  0.70           C  
ATOM   1790  H   ALA A 126     -26.033  10.814  23.816  1.00  0.70           H  
ATOM   1791  HA  ALA A 126     -25.354   9.221  21.467  1.00  0.70           H  
ATOM   1792 1HB  ALA A 126     -24.462   7.313  22.719  1.00  0.70           H  
ATOM   1793 2HB  ALA A 126     -23.448   8.742  22.902  1.00  0.70           H  
ATOM   1794 3HB  ALA A 126     -24.522   8.261  24.215  1.00  0.70           H  
ATOM   1795  N   MET A 127     -27.228   7.664  21.974  1.00  0.77           N  
ATOM   1796  CA  MET A 127     -28.482   6.969  22.178  1.00  0.77           C  
ATOM   1797  C   MET A 127     -28.304   5.828  23.188  1.00  0.77           C  
ATOM   1798  O   MET A 127     -29.216   5.507  23.954  1.00  0.77           O  
ATOM   1799  CB  MET A 127     -28.970   6.477  20.828  1.00  0.77           C  
ATOM   1800  CG  MET A 127     -29.263   7.623  19.832  1.00  0.77           C  
ATOM   1801  SD  MET A 127     -30.599   8.756  20.343  1.00  0.77           S  
ATOM   1802  CE  MET A 127     -30.247  10.227  19.354  1.00  0.77           C  
ATOM   1803  H   MET A 127     -26.632   7.428  21.168  1.00  0.77           H  
ATOM   1804  HA  MET A 127     -29.209   7.670  22.586  1.00  0.77           H  
ATOM   1805 1HB  MET A 127     -28.206   5.835  20.384  1.00  0.77           H  
ATOM   1806 2HB  MET A 127     -29.872   5.884  20.954  1.00  0.77           H  
ATOM   1807 1HG  MET A 127     -28.349   8.209  19.691  1.00  0.77           H  
ATOM   1808 2HG  MET A 127     -29.530   7.189  18.873  1.00  0.77           H  
ATOM   1809 1HE  MET A 127     -30.980  10.995  19.546  1.00  0.77           H  
ATOM   1810 2HE  MET A 127     -29.280  10.598  19.619  1.00  0.77           H  
ATOM   1811 3HE  MET A 127     -30.254   9.983  18.309  1.00  0.77           H  
ATOM   1812  N   VAL A 128     -27.107   5.243  23.199  1.00  0.87           N  
ATOM   1813  CA  VAL A 128     -26.758   4.136  24.084  1.00  0.87           C  
ATOM   1814  C   VAL A 128     -25.657   4.558  25.095  1.00  0.87           C  
ATOM   1815  O   VAL A 128     -24.583   4.988  24.665  1.00  0.87           O  
ATOM   1816  CB  VAL A 128     -26.277   2.957  23.240  1.00  0.87           C  
ATOM   1817  CG1 VAL A 128     -25.858   1.808  24.135  1.00  0.87           C  
ATOM   1818  CG2 VAL A 128     -27.369   2.534  22.295  1.00  0.87           C  
ATOM   1819  H   VAL A 128     -26.403   5.542  22.513  1.00  0.87           H  
ATOM   1820  HA  VAL A 128     -27.664   3.819  24.578  1.00  0.87           H  
ATOM   1821  HB  VAL A 128     -25.423   3.274  22.666  1.00  0.87           H  
ATOM   1822 1HG1 VAL A 128     -25.493   0.981  23.525  1.00  0.87           H  
ATOM   1823 2HG1 VAL A 128     -25.066   2.156  24.793  1.00  0.87           H  
ATOM   1824 3HG1 VAL A 128     -26.703   1.472  24.726  1.00  0.87           H  
ATOM   1825 1HG2 VAL A 128     -27.016   1.705  21.682  1.00  0.87           H  
ATOM   1826 2HG2 VAL A 128     -28.244   2.220  22.865  1.00  0.87           H  
ATOM   1827 3HG2 VAL A 128     -27.633   3.373  21.651  1.00  0.87           H  
ATOM   1828  N   PRO A 129     -25.841   4.368  26.425  1.00  1.00           N  
ATOM   1829  CA  PRO A 129     -24.910   4.774  27.477  1.00  1.00           C  
ATOM   1830  C   PRO A 129     -23.509   4.246  27.206  1.00  1.00           C  
ATOM   1831  O   PRO A 129     -23.335   3.116  26.760  1.00  1.00           O  
ATOM   1832  CB  PRO A 129     -25.500   4.103  28.716  1.00  1.00           C  
ATOM   1833  CG  PRO A 129     -26.984   4.003  28.433  1.00  1.00           C  
ATOM   1834  CD  PRO A 129     -27.085   3.730  26.947  1.00  1.00           C  
ATOM   1835  HA  PRO A 129     -24.908   5.871  27.569  1.00  1.00           H  
ATOM   1836 1HB  PRO A 129     -25.025   3.138  28.887  1.00  1.00           H  
ATOM   1837 2HB  PRO A 129     -25.279   4.726  29.603  1.00  1.00           H  
ATOM   1838 1HG  PRO A 129     -27.408   3.178  29.027  1.00  1.00           H  
ATOM   1839 2HG  PRO A 129     -27.519   4.898  28.740  1.00  1.00           H  
ATOM   1840 1HD  PRO A 129     -27.107   2.654  26.743  1.00  1.00           H  
ATOM   1841 2HD  PRO A 129     -27.989   4.255  26.598  1.00  1.00           H  
ATOM   1842  N   GLY A 130     -22.514   5.065  27.521  1.00  1.16           N  
ATOM   1843  CA  GLY A 130     -21.097   4.810  27.239  1.00  1.16           C  
ATOM   1844  C   GLY A 130     -20.506   3.505  27.761  1.00  1.16           C  
ATOM   1845  O   GLY A 130     -19.581   2.961  27.167  1.00  1.16           O  
ATOM   1846  H   GLY A 130     -22.747   5.949  27.953  1.00  1.16           H  
ATOM   1847 1HA  GLY A 130     -20.949   4.845  26.165  1.00  1.16           H  
ATOM   1848 2HA  GLY A 130     -20.521   5.641  27.648  1.00  1.16           H  
ATOM   1849  N   ARG A 131     -21.040   2.963  28.843  1.00  1.30           N  
ATOM   1850  CA  ARG A 131     -20.464   1.737  29.379  1.00  1.30           C  
ATOM   1851  C   ARG A 131     -21.060   0.458  28.778  1.00  1.30           C  
ATOM   1852  O   ARG A 131     -20.708  -0.651  29.188  1.00  1.30           O  
ATOM   1853  CB  ARG A 131     -20.551   1.738  30.894  1.00  1.30           C  
ATOM   1854  CG  ARG A 131     -19.757   2.894  31.547  1.00  1.30           C  
ATOM   1855  CD  ARG A 131     -18.281   2.779  31.296  1.00  1.30           C  
ATOM   1856  NE  ARG A 131     -17.521   3.883  31.903  1.00  1.30           N  
ATOM   1857  CZ  ARG A 131     -16.191   4.084  31.744  1.00  1.30           C  
ATOM   1858  NH1 ARG A 131     -15.492   3.251  30.997  1.00  1.30           N  
ATOM   1859  NH2 ARG A 131     -15.590   5.108  32.335  1.00  1.30           N  
ATOM   1860  H   ARG A 131     -21.819   3.415  29.299  1.00  1.30           H  
ATOM   1861  HA  ARG A 131     -19.402   1.741  29.135  1.00  1.30           H  
ATOM   1862 1HB  ARG A 131     -21.592   1.834  31.202  1.00  1.30           H  
ATOM   1863 2HB  ARG A 131     -20.171   0.798  31.292  1.00  1.30           H  
ATOM   1864 1HG  ARG A 131     -20.106   3.853  31.155  1.00  1.30           H  
ATOM   1865 2HG  ARG A 131     -19.907   2.870  32.626  1.00  1.30           H  
ATOM   1866 1HD  ARG A 131     -17.919   1.844  31.721  1.00  1.30           H  
ATOM   1867 2HD  ARG A 131     -18.097   2.786  30.221  1.00  1.30           H  
ATOM   1868  HE  ARG A 131     -18.031   4.538  32.487  1.00  1.30           H  
ATOM   1869 1HH1 ARG A 131     -15.950   2.470  30.547  1.00  1.30           H  
ATOM   1870 2HH1 ARG A 131     -14.495   3.387  30.884  1.00  1.30           H  
ATOM   1871 1HH2 ARG A 131     -16.123   5.761  32.933  1.00  1.30           H  
ATOM   1872 2HH2 ARG A 131     -14.597   5.258  32.210  1.00  1.30           H  
ATOM   1873  N   VAL A 132     -21.955   0.606  27.804  1.00  1.38           N  
ATOM   1874  CA  VAL A 132     -22.530  -0.539  27.110  1.00  1.38           C  
ATOM   1875  C   VAL A 132     -21.565  -0.925  25.987  1.00  1.38           C  
ATOM   1876  O   VAL A 132     -21.132  -0.073  25.213  1.00  1.38           O  
ATOM   1877  CB  VAL A 132     -23.918  -0.192  26.552  1.00  1.38           C  
ATOM   1878  CG1 VAL A 132     -24.493  -1.344  25.752  1.00  1.38           C  
ATOM   1879  CG2 VAL A 132     -24.831   0.186  27.693  1.00  1.38           C  
ATOM   1880  H   VAL A 132     -22.237   1.542  27.505  1.00  1.38           H  
ATOM   1881  HA  VAL A 132     -22.625  -1.371  27.808  1.00  1.38           H  
ATOM   1882  HB  VAL A 132     -23.817   0.648  25.888  1.00  1.38           H  
ATOM   1883 1HG1 VAL A 132     -25.468  -1.056  25.360  1.00  1.38           H  
ATOM   1884 2HG1 VAL A 132     -23.844  -1.575  24.939  1.00  1.38           H  
ATOM   1885 3HG1 VAL A 132     -24.603  -2.216  26.394  1.00  1.38           H  
ATOM   1886 1HG2 VAL A 132     -25.807   0.466  27.302  1.00  1.38           H  
ATOM   1887 2HG2 VAL A 132     -24.937  -0.657  28.372  1.00  1.38           H  
ATOM   1888 3HG2 VAL A 132     -24.397   1.027  28.223  1.00  1.38           H  
ATOM   1889  N   GLY A 133     -21.233  -2.206  25.869  1.00  1.39           N  
ATOM   1890  CA  GLY A 133     -20.265  -2.659  24.859  1.00  1.39           C  
ATOM   1891  C   GLY A 133     -20.589  -2.236  23.416  1.00  1.39           C  
ATOM   1892  O   GLY A 133     -19.686  -2.066  22.600  1.00  1.39           O  
ATOM   1893  H   GLY A 133     -21.623  -2.874  26.518  1.00  1.39           H  
ATOM   1894 1HA  GLY A 133     -19.279  -2.278  25.126  1.00  1.39           H  
ATOM   1895 2HA  GLY A 133     -20.194  -3.745  24.903  1.00  1.39           H  
ATOM   1896  N   GLY A 134     -21.873  -2.088  23.104  1.00  1.32           N  
ATOM   1897  CA  GLY A 134     -22.340  -1.684  21.780  1.00  1.32           C  
ATOM   1898  C   GLY A 134     -22.600  -0.172  21.643  1.00  1.32           C  
ATOM   1899  O   GLY A 134     -23.221   0.258  20.671  1.00  1.32           O  
ATOM   1900  H   GLY A 134     -22.552  -2.256  23.826  1.00  1.32           H  
ATOM   1901 1HA  GLY A 134     -21.603  -1.987  21.036  1.00  1.32           H  
ATOM   1902 2HA  GLY A 134     -23.255  -2.226  21.548  1.00  1.32           H  
ATOM   1903  N   SER A 135     -22.176   0.626  22.625  1.00  1.19           N  
ATOM   1904  CA  SER A 135     -22.455   2.065  22.643  1.00  1.19           C  
ATOM   1905  C   SER A 135     -21.905   2.880  21.483  1.00  1.19           C  
ATOM   1906  O   SER A 135     -20.770   2.704  21.039  1.00  1.19           O  
ATOM   1907  CB  SER A 135     -21.919   2.695  23.906  1.00  1.19           C  
ATOM   1908  OG  SER A 135     -22.151   4.093  23.914  1.00  1.19           O  
ATOM   1909  H   SER A 135     -21.663   0.234  23.415  1.00  1.19           H  
ATOM   1910  HA  SER A 135     -23.528   2.180  22.632  1.00  1.19           H  
ATOM   1911 1HB  SER A 135     -22.383   2.237  24.758  1.00  1.19           H  
ATOM   1912 2HB  SER A 135     -20.852   2.501  23.982  1.00  1.19           H  
ATOM   1913  HG  SER A 135     -23.070   4.238  24.261  1.00  1.19           H  
ATOM   1914  N   ASP A 136     -22.707   3.853  21.058  1.00  1.05           N  
ATOM   1915  CA  ASP A 136     -22.352   4.832  20.033  1.00  1.05           C  
ATOM   1916  C   ASP A 136     -21.599   6.032  20.600  1.00  1.05           C  
ATOM   1917  O   ASP A 136     -21.138   6.894  19.850  1.00  1.05           O  
ATOM   1918  CB  ASP A 136     -23.619   5.282  19.262  1.00  1.05           C  
ATOM   1919  CG  ASP A 136     -24.787   5.906  20.169  1.00  1.05           C  
ATOM   1920  OD1 ASP A 136     -25.100   5.292  21.164  1.00  1.05           O  
ATOM   1921  OD2 ASP A 136     -25.338   6.961  19.875  1.00  1.05           O  
ATOM   1922  H   ASP A 136     -23.622   3.915  21.477  1.00  1.05           H  
ATOM   1923  HA  ASP A 136     -21.692   4.341  19.316  1.00  1.05           H  
ATOM   1924 1HB  ASP A 136     -23.331   6.027  18.515  1.00  1.05           H  
ATOM   1925 2HB  ASP A 136     -24.025   4.427  18.719  1.00  1.05           H  
ATOM   1926  N   ALA A 137     -21.458   6.077  21.923  1.00  0.94           N  
ATOM   1927  CA  ALA A 137     -20.836   7.204  22.592  1.00  0.94           C  
ATOM   1928  C   ALA A 137     -19.408   7.453  22.165  1.00  0.94           C  
ATOM   1929  O   ALA A 137     -19.059   8.583  21.855  1.00  0.94           O  
ATOM   1930  CB  ALA A 137     -20.842   6.958  24.089  1.00  0.94           C  
ATOM   1931  H   ALA A 137     -21.813   5.314  22.488  1.00  0.94           H  
ATOM   1932  HA  ALA A 137     -21.411   8.094  22.354  1.00  0.94           H  
ATOM   1933 1HB  ALA A 137     -20.404   7.809  24.602  1.00  0.94           H  
ATOM   1934 2HB  ALA A 137     -21.869   6.808  24.428  1.00  0.94           H  
ATOM   1935 3HB  ALA A 137     -20.264   6.069  24.299  1.00  0.94           H  
ATOM   1936  N   ALA A 138     -18.581   6.416  22.071  1.00  0.86           N  
ATOM   1937  CA  ALA A 138     -17.187   6.655  21.703  1.00  0.86           C  
ATOM   1938  C   ALA A 138     -17.086   7.266  20.319  1.00  0.86           C  
ATOM   1939  O   ALA A 138     -16.240   8.121  20.044  1.00  0.86           O  
ATOM   1940  CB  ALA A 138     -16.401   5.361  21.759  1.00  0.86           C  
ATOM   1941  H   ALA A 138     -18.904   5.483  22.289  1.00  0.86           H  
ATOM   1942  HA  ALA A 138     -16.768   7.364  22.407  1.00  0.86           H  
ATOM   1943 1HB  ALA A 138     -15.360   5.561  21.504  1.00  0.86           H  
ATOM   1944 2HB  ALA A 138     -16.454   4.947  22.755  1.00  0.86           H  
ATOM   1945 3HB  ALA A 138     -16.820   4.651  21.048  1.00  0.86           H  
ATOM   1946  N   PHE A 139     -17.965   6.822  19.433  1.00  0.82           N  
ATOM   1947  CA  PHE A 139     -17.982   7.288  18.063  1.00  0.82           C  
ATOM   1948  C   PHE A 139     -18.433   8.740  18.005  1.00  0.82           C  
ATOM   1949  O   PHE A 139     -17.795   9.586  17.368  1.00  0.82           O  
ATOM   1950  CB  PHE A 139     -18.889   6.380  17.229  1.00  0.82           C  
ATOM   1951  CG  PHE A 139     -18.945   6.700  15.772  1.00  0.82           C  
ATOM   1952  CD1 PHE A 139     -17.853   6.424  14.958  1.00  0.82           C  
ATOM   1953  CD2 PHE A 139     -20.085   7.231  15.196  1.00  0.82           C  
ATOM   1954  CE1 PHE A 139     -17.896   6.685  13.604  1.00  0.82           C  
ATOM   1955  CE2 PHE A 139     -20.125   7.483  13.839  1.00  0.82           C  
ATOM   1956  CZ  PHE A 139     -19.034   7.215  13.046  1.00  0.82           C  
ATOM   1957  H   PHE A 139     -18.653   6.143  19.727  1.00  0.82           H  
ATOM   1958  HA  PHE A 139     -16.970   7.227  17.663  1.00  0.82           H  
ATOM   1959 1HB  PHE A 139     -18.560   5.349  17.337  1.00  0.82           H  
ATOM   1960 2HB  PHE A 139     -19.905   6.434  17.623  1.00  0.82           H  
ATOM   1961  HD1 PHE A 139     -16.954   5.996  15.402  1.00  0.82           H  
ATOM   1962  HD2 PHE A 139     -20.957   7.441  15.825  1.00  0.82           H  
ATOM   1963  HE1 PHE A 139     -17.031   6.465  12.978  1.00  0.82           H  
ATOM   1964  HE2 PHE A 139     -21.013   7.882  13.391  1.00  0.82           H  
ATOM   1965  HZ  PHE A 139     -19.075   7.416  11.976  1.00  0.82           H  
ATOM   1966  N   ASN A 140     -19.534   9.040  18.695  1.00  0.80           N  
ATOM   1967  CA  ASN A 140     -20.099  10.380  18.682  1.00  0.80           C  
ATOM   1968  C   ASN A 140     -19.140  11.398  19.310  1.00  0.80           C  
ATOM   1969  O   ASN A 140     -18.993  12.510  18.797  1.00  0.80           O  
ATOM   1970  CB  ASN A 140     -21.409  10.361  19.435  1.00  0.80           C  
ATOM   1971  CG  ASN A 140     -22.489   9.592  18.713  1.00  0.80           C  
ATOM   1972  OD1 ASN A 140     -22.465   9.353  17.483  1.00  0.80           O  
ATOM   1973  ND2 ASN A 140     -23.448   9.190  19.494  1.00  0.80           N  
ATOM   1974  H   ASN A 140     -20.011   8.309  19.224  1.00  0.80           H  
ATOM   1975  HA  ASN A 140     -20.273  10.677  17.648  1.00  0.80           H  
ATOM   1976 1HB  ASN A 140     -21.256   9.903  20.418  1.00  0.80           H  
ATOM   1977 2HB  ASN A 140     -21.756  11.382  19.603  1.00  0.80           H  
ATOM   1978 1HD2 ASN A 140     -24.232   8.623  19.165  1.00  0.80           H  
ATOM   1979 2HD2 ASN A 140     -23.429   9.467  20.470  1.00  0.80           H  
ATOM   1980  N   ILE A 141     -18.464  11.000  20.396  1.00  0.80           N  
ATOM   1981  CA  ILE A 141     -17.509  11.842  21.118  1.00  0.80           C  
ATOM   1982  C   ILE A 141     -16.252  12.064  20.303  1.00  0.80           C  
ATOM   1983  O   ILE A 141     -15.784  13.194  20.163  1.00  0.80           O  
ATOM   1984  CB  ILE A 141     -17.101  11.176  22.426  1.00  0.80           C  
ATOM   1985  CG1 ILE A 141     -18.256  11.082  23.381  1.00  0.80           C  
ATOM   1986  CG2 ILE A 141     -15.932  11.955  23.076  1.00  0.80           C  
ATOM   1987  CD1 ILE A 141     -17.951  10.126  24.471  1.00  0.80           C  
ATOM   1988  H   ILE A 141     -18.644  10.065  20.764  1.00  0.80           H  
ATOM   1989  HA  ILE A 141     -17.974  12.805  21.325  1.00  0.80           H  
ATOM   1990  HB  ILE A 141     -16.799  10.159  22.209  1.00  0.80           H  
ATOM   1991 1HG1 ILE A 141     -18.442  12.063  23.821  1.00  0.80           H  
ATOM   1992 2HG1 ILE A 141     -19.155  10.768  22.857  1.00  0.80           H  
ATOM   1993 1HG2 ILE A 141     -15.635  11.453  23.993  1.00  0.80           H  
ATOM   1994 2HG2 ILE A 141     -15.086  11.985  22.392  1.00  0.80           H  
ATOM   1995 3HG2 ILE A 141     -16.251  12.974  23.303  1.00  0.80           H  
ATOM   1996 1HD1 ILE A 141     -18.765  10.073  25.141  1.00  0.80           H  
ATOM   1997 2HD1 ILE A 141     -17.775   9.147  24.048  1.00  0.80           H  
ATOM   1998 3HD1 ILE A 141     -17.076  10.456  24.977  1.00  0.80           H  
ATOM   1999  N   GLY A 142     -15.694  10.978  19.759  1.00  0.82           N  
ATOM   2000  CA  GLY A 142     -14.493  11.068  18.951  1.00  0.82           C  
ATOM   2001  C   GLY A 142     -14.747  12.028  17.805  1.00  0.82           C  
ATOM   2002  O   GLY A 142     -13.974  12.967  17.580  1.00  0.82           O  
ATOM   2003  H   GLY A 142     -16.101  10.053  19.901  1.00  0.82           H  
ATOM   2004 1HA  GLY A 142     -13.660  11.414  19.561  1.00  0.82           H  
ATOM   2005 2HA  GLY A 142     -14.241  10.079  18.567  1.00  0.82           H  
ATOM   2006  N   PHE A 143     -15.843  11.793  17.083  1.00  0.84           N  
ATOM   2007  CA  PHE A 143     -16.223  12.637  15.972  1.00  0.84           C  
ATOM   2008  C   PHE A 143     -16.401  14.081  16.412  1.00  0.84           C  
ATOM   2009  O   PHE A 143     -15.878  14.988  15.767  1.00  0.84           O  
ATOM   2010  CB  PHE A 143     -17.499  12.138  15.320  1.00  0.84           C  
ATOM   2011  CG  PHE A 143     -17.906  12.989  14.234  1.00  0.84           C  
ATOM   2012  CD1 PHE A 143     -17.253  12.926  13.022  1.00  0.84           C  
ATOM   2013  CD2 PHE A 143     -18.932  13.853  14.400  1.00  0.84           C  
ATOM   2014  CE1 PHE A 143     -17.631  13.733  11.995  1.00  0.84           C  
ATOM   2015  CE2 PHE A 143     -19.319  14.664  13.387  1.00  0.84           C  
ATOM   2016  CZ  PHE A 143     -18.659  14.601  12.171  1.00  0.84           C  
ATOM   2017  H   PHE A 143     -16.445  11.000  17.311  1.00  0.84           H  
ATOM   2018  HA  PHE A 143     -15.428  12.604  15.230  1.00  0.84           H  
ATOM   2019 1HB  PHE A 143     -17.355  11.125  14.944  1.00  0.84           H  
ATOM   2020 2HB  PHE A 143     -18.302  12.106  16.060  1.00  0.84           H  
ATOM   2021  HD1 PHE A 143     -16.429  12.224  12.894  1.00  0.84           H  
ATOM   2022  HD2 PHE A 143     -19.430  13.874  15.361  1.00  0.84           H  
ATOM   2023  HE1 PHE A 143     -17.120  13.680  11.035  1.00  0.84           H  
ATOM   2024  HE2 PHE A 143     -20.144  15.350  13.534  1.00  0.84           H  
ATOM   2025  HZ  PHE A 143     -18.958  15.225  11.343  1.00  0.84           H  
ATOM   2026  N   ALA A 144     -17.142  14.305  17.501  1.00  0.86           N  
ATOM   2027  CA  ALA A 144     -17.368  15.650  17.995  1.00  0.86           C  
ATOM   2028  C   ALA A 144     -16.068  16.357  18.325  1.00  0.86           C  
ATOM   2029  O   ALA A 144     -15.940  17.555  18.066  1.00  0.86           O  
ATOM   2030  CB  ALA A 144     -18.215  15.591  19.240  1.00  0.86           C  
ATOM   2031  H   ALA A 144     -17.581  13.531  17.997  1.00  0.86           H  
ATOM   2032  HA  ALA A 144     -17.883  16.216  17.224  1.00  0.86           H  
ATOM   2033 1HB  ALA A 144     -18.405  16.596  19.610  1.00  0.86           H  
ATOM   2034 2HB  ALA A 144     -19.159  15.106  19.001  1.00  0.86           H  
ATOM   2035 3HB  ALA A 144     -17.703  15.010  19.987  1.00  0.86           H  
ATOM   2036  N   CYS A 145     -15.090  15.634  18.875  1.00  0.90           N  
ATOM   2037  CA  CYS A 145     -13.815  16.247  19.206  1.00  0.90           C  
ATOM   2038  C   CYS A 145     -13.121  16.667  17.922  1.00  0.90           C  
ATOM   2039  O   CYS A 145     -12.615  17.788  17.801  1.00  0.90           O  
ATOM   2040  CB  CYS A 145     -12.928  15.254  19.953  1.00  0.90           C  
ATOM   2041  SG  CYS A 145     -13.533  14.819  21.612  1.00  0.90           S  
ATOM   2042  H   CYS A 145     -15.248  14.649  19.094  1.00  0.90           H  
ATOM   2043  HA  CYS A 145     -13.985  17.125  19.826  1.00  0.90           H  
ATOM   2044 1HB  CYS A 145     -12.840  14.337  19.377  1.00  0.90           H  
ATOM   2045 2HB  CYS A 145     -11.932  15.674  20.055  1.00  0.90           H  
ATOM   2046  HG  CYS A 145     -14.631  14.158  21.156  1.00  0.90           H  
ATOM   2047  N   ALA A 146     -13.151  15.780  16.922  1.00  0.94           N  
ATOM   2048  CA  ALA A 146     -12.536  16.090  15.643  1.00  0.94           C  
ATOM   2049  C   ALA A 146     -13.204  17.301  15.017  1.00  0.94           C  
ATOM   2050  O   ALA A 146     -12.538  18.175  14.464  1.00  0.94           O  
ATOM   2051  CB  ALA A 146     -12.649  14.902  14.698  1.00  0.94           C  
ATOM   2052  H   ALA A 146     -13.589  14.867  17.066  1.00  0.94           H  
ATOM   2053  HA  ALA A 146     -11.486  16.325  15.816  1.00  0.94           H  
ATOM   2054 1HB  ALA A 146     -12.172  15.145  13.752  1.00  0.94           H  
ATOM   2055 2HB  ALA A 146     -12.161  14.038  15.146  1.00  0.94           H  
ATOM   2056 3HB  ALA A 146     -13.698  14.674  14.527  1.00  0.94           H  
ATOM   2057  N   ALA A 147     -14.532  17.359  15.124  1.00  0.98           N  
ATOM   2058  CA  ALA A 147     -15.289  18.459  14.572  1.00  0.98           C  
ATOM   2059  C   ALA A 147     -14.960  19.757  15.277  1.00  0.98           C  
ATOM   2060  O   ALA A 147     -14.636  20.752  14.630  1.00  0.98           O  
ATOM   2061  CB  ALA A 147     -16.774  18.174  14.702  1.00  0.98           C  
ATOM   2062  H   ALA A 147     -15.026  16.596  15.579  1.00  0.98           H  
ATOM   2063  HA  ALA A 147     -15.028  18.560  13.521  1.00  0.98           H  
ATOM   2064 1HB  ALA A 147     -17.332  18.965  14.278  1.00  0.98           H  
ATOM   2065 2HB  ALA A 147     -17.010  17.243  14.183  1.00  0.98           H  
ATOM   2066 3HB  ALA A 147     -17.031  18.075  15.751  1.00  0.98           H  
ATOM   2067  N   ALA A 148     -14.898  19.719  16.605  1.00  1.02           N  
ATOM   2068  CA  ALA A 148     -14.661  20.917  17.383  1.00  1.02           C  
ATOM   2069  C   ALA A 148     -13.378  21.587  17.001  1.00  1.02           C  
ATOM   2070  O   ALA A 148     -13.333  22.809  16.912  1.00  1.02           O  
ATOM   2071  CB  ALA A 148     -14.609  20.578  18.857  1.00  1.02           C  
ATOM   2072  H   ALA A 148     -15.109  18.852  17.095  1.00  1.02           H  
ATOM   2073  HA  ALA A 148     -15.472  21.614  17.191  1.00  1.02           H  
ATOM   2074 1HB  ALA A 148     -14.458  21.482  19.437  1.00  1.02           H  
ATOM   2075 2HB  ALA A 148     -15.548  20.110  19.157  1.00  1.02           H  
ATOM   2076 3HB  ALA A 148     -13.788  19.883  19.039  1.00  1.02           H  
ATOM   2077  N   LEU A 149     -12.360  20.781  16.718  1.00  1.03           N  
ATOM   2078  CA  LEU A 149     -11.037  21.273  16.383  1.00  1.03           C  
ATOM   2079  C   LEU A 149     -10.880  21.772  14.937  1.00  1.03           C  
ATOM   2080  O   LEU A 149      -9.893  22.446  14.627  1.00  1.03           O  
ATOM   2081  CB  LEU A 149     -10.037  20.155  16.676  1.00  1.03           C  
ATOM   2082  CG  LEU A 149      -9.934  19.766  18.201  1.00  1.03           C  
ATOM   2083  CD1 LEU A 149      -9.021  18.544  18.383  1.00  1.03           C  
ATOM   2084  CD2 LEU A 149      -9.431  20.977  18.992  1.00  1.03           C  
ATOM   2085  H   LEU A 149     -12.499  19.771  16.807  1.00  1.03           H  
ATOM   2086  HA  LEU A 149     -10.813  22.097  17.051  1.00  1.03           H  
ATOM   2087 1HB  LEU A 149     -10.356  19.263  16.128  1.00  1.03           H  
ATOM   2088 2HB  LEU A 149      -9.063  20.453  16.317  1.00  1.03           H  
ATOM   2089  HG  LEU A 149     -10.922  19.493  18.572  1.00  1.03           H  
ATOM   2090 1HD1 LEU A 149      -8.975  18.281  19.442  1.00  1.03           H  
ATOM   2091 2HD1 LEU A 149      -9.432  17.706  17.817  1.00  1.03           H  
ATOM   2092 3HD1 LEU A 149      -8.025  18.769  18.026  1.00  1.03           H  
ATOM   2093 1HD2 LEU A 149      -9.366  20.735  20.032  1.00  1.03           H  
ATOM   2094 2HD2 LEU A 149      -8.457  21.285  18.655  1.00  1.03           H  
ATOM   2095 3HD2 LEU A 149     -10.123  21.793  18.855  1.00  1.03           H  
ATOM   2096  N   MET A 150     -11.799  21.387  14.042  1.00  1.00           N  
ATOM   2097  CA  MET A 150     -11.694  21.757  12.628  1.00  1.00           C  
ATOM   2098  C   MET A 150     -12.722  22.809  12.175  1.00  1.00           C  
ATOM   2099  O   MET A 150     -12.465  23.583  11.251  1.00  1.00           O  
ATOM   2100  CB  MET A 150     -11.791  20.509  11.756  1.00  1.00           C  
ATOM   2101  CG  MET A 150     -10.648  19.507  11.965  1.00  1.00           C  
ATOM   2102  SD  MET A 150      -9.008  20.212  11.673  1.00  1.00           S  
ATOM   2103  CE  MET A 150      -9.028  20.477   9.909  1.00  1.00           C  
ATOM   2104  H   MET A 150     -12.614  20.861  14.352  1.00  1.00           H  
ATOM   2105  HA  MET A 150     -10.710  22.193  12.471  1.00  1.00           H  
ATOM   2106 1HB  MET A 150     -12.728  19.991  11.984  1.00  1.00           H  
ATOM   2107 2HB  MET A 150     -11.817  20.793  10.707  1.00  1.00           H  
ATOM   2108 1HG  MET A 150     -10.684  19.135  12.989  1.00  1.00           H  
ATOM   2109 2HG  MET A 150     -10.784  18.659  11.295  1.00  1.00           H  
ATOM   2110 1HE  MET A 150      -8.079  20.911   9.595  1.00  1.00           H  
ATOM   2111 2HE  MET A 150      -9.180  19.525   9.400  1.00  1.00           H  
ATOM   2112 3HE  MET A 150      -9.840  21.159   9.656  1.00  1.00           H  
ATOM   2113  N   LEU A 151     -13.893  22.819  12.806  1.00  0.94           N  
ATOM   2114  CA  LEU A 151     -14.998  23.705  12.436  1.00  0.94           C  
ATOM   2115  C   LEU A 151     -14.755  25.170  12.783  1.00  0.94           C  
ATOM   2116  O   LEU A 151     -14.057  25.505  13.738  1.00  0.94           O  
ATOM   2117  CB  LEU A 151     -16.288  23.270  13.135  1.00  0.94           C  
ATOM   2118  CG  LEU A 151     -16.904  21.924  12.784  1.00  0.94           C  
ATOM   2119  CD1 LEU A 151     -17.974  21.648  13.787  1.00  0.94           C  
ATOM   2120  CD2 LEU A 151     -17.506  21.973  11.412  1.00  0.94           C  
ATOM   2121  H   LEU A 151     -14.050  22.153  13.559  1.00  0.94           H  
ATOM   2122  HA  LEU A 151     -15.141  23.630  11.358  1.00  0.94           H  
ATOM   2123 1HB  LEU A 151     -16.082  23.230  14.191  1.00  0.94           H  
ATOM   2124 2HB  LEU A 151     -17.043  24.039  12.972  1.00  0.94           H  
ATOM   2125  HG  LEU A 151     -16.159  21.144  12.820  1.00  0.94           H  
ATOM   2126 1HD1 LEU A 151     -18.445  20.714  13.577  1.00  0.94           H  
ATOM   2127 2HD1 LEU A 151     -17.538  21.621  14.784  1.00  0.94           H  
ATOM   2128 3HD1 LEU A 151     -18.690  22.426  13.727  1.00  0.94           H  
ATOM   2129 1HD2 LEU A 151     -17.966  21.011  11.182  1.00  0.94           H  
ATOM   2130 2HD2 LEU A 151     -18.265  22.757  11.382  1.00  0.94           H  
ATOM   2131 3HD2 LEU A 151     -16.727  22.191  10.683  1.00  0.94           H  
ATOM   2132  N   ALA A 152     -15.367  26.041  11.990  1.00  0.87           N  
ATOM   2133  CA  ALA A 152     -15.378  27.486  12.198  1.00  0.87           C  
ATOM   2134  C   ALA A 152     -16.144  27.812  13.491  1.00  0.87           C  
ATOM   2135  O   ALA A 152     -16.823  26.931  14.019  1.00  0.87           O  
ATOM   2136  CB  ALA A 152     -16.027  28.169  11.003  1.00  0.87           C  
ATOM   2137  H   ALA A 152     -15.883  25.674  11.201  1.00  0.87           H  
ATOM   2138  HA  ALA A 152     -14.348  27.813  12.294  1.00  0.87           H  
ATOM   2139 1HB  ALA A 152     -16.037  29.241  11.122  1.00  0.87           H  
ATOM   2140 2HB  ALA A 152     -15.471  27.919  10.100  1.00  0.87           H  
ATOM   2141 3HB  ALA A 152     -17.054  27.816  10.905  1.00  0.87           H  
ATOM   2142  N   PRO A 153     -15.988  28.999  14.098  1.00  0.78           N  
ATOM   2143  CA  PRO A 153     -16.748  29.439  15.258  1.00  0.78           C  
ATOM   2144  C   PRO A 153     -18.251  29.372  15.018  1.00  0.78           C  
ATOM   2145  O   PRO A 153     -18.726  29.592  13.901  1.00  0.78           O  
ATOM   2146  CB  PRO A 153     -16.279  30.873  15.441  1.00  0.78           C  
ATOM   2147  CG  PRO A 153     -14.876  30.890  14.876  1.00  0.78           C  
ATOM   2148  CD  PRO A 153     -14.923  29.947  13.687  1.00  0.78           C  
ATOM   2149  HA  PRO A 153     -16.470  28.834  16.123  1.00  0.78           H  
ATOM   2150 1HB  PRO A 153     -16.960  31.559  14.921  1.00  0.78           H  
ATOM   2151 2HB  PRO A 153     -16.328  31.123  16.497  1.00  0.78           H  
ATOM   2152 1HG  PRO A 153     -14.591  31.917  14.604  1.00  0.78           H  
ATOM   2153 2HG  PRO A 153     -14.165  30.561  15.655  1.00  0.78           H  
ATOM   2154 1HD  PRO A 153     -15.196  30.496  12.783  1.00  0.78           H  
ATOM   2155 2HD  PRO A 153     -13.947  29.456  13.612  1.00  0.78           H  
ATOM   2156  N   GLY A 154     -18.987  29.041  16.075  1.00  0.71           N  
ATOM   2157  CA  GLY A 154     -20.439  28.886  16.023  1.00  0.71           C  
ATOM   2158  C   GLY A 154     -20.839  27.680  16.858  1.00  0.71           C  
ATOM   2159  O   GLY A 154     -19.972  27.047  17.461  1.00  0.71           O  
ATOM   2160  H   GLY A 154     -18.513  28.920  16.969  1.00  0.71           H  
ATOM   2161 1HA  GLY A 154     -20.922  29.785  16.405  1.00  0.71           H  
ATOM   2162 2HA  GLY A 154     -20.761  28.747  14.991  1.00  0.71           H  
ATOM   2163  N   VAL A 155     -22.134  27.369  16.907  1.00  0.65           N  
ATOM   2164  CA  VAL A 155     -22.595  26.232  17.703  1.00  0.65           C  
ATOM   2165  C   VAL A 155     -23.074  25.141  16.758  1.00  0.65           C  
ATOM   2166  O   VAL A 155     -23.828  25.415  15.824  1.00  0.65           O  
ATOM   2167  CB  VAL A 155     -23.723  26.624  18.675  1.00  0.65           C  
ATOM   2168  CG1 VAL A 155     -24.173  25.404  19.467  1.00  0.65           C  
ATOM   2169  CG2 VAL A 155     -23.234  27.720  19.634  1.00  0.65           C  
ATOM   2170  H   VAL A 155     -22.801  27.920  16.386  1.00  0.65           H  
ATOM   2171  HA  VAL A 155     -21.766  25.855  18.285  1.00  0.65           H  
ATOM   2172  HB  VAL A 155     -24.579  26.986  18.109  1.00  0.65           H  
ATOM   2173 1HG1 VAL A 155     -24.970  25.689  20.143  1.00  0.65           H  
ATOM   2174 2HG1 VAL A 155     -24.531  24.631  18.793  1.00  0.65           H  
ATOM   2175 3HG1 VAL A 155     -23.325  25.023  20.038  1.00  0.65           H  
ATOM   2176 1HG2 VAL A 155     -24.026  27.981  20.307  1.00  0.65           H  
ATOM   2177 2HG2 VAL A 155     -22.409  27.374  20.205  1.00  0.65           H  
ATOM   2178 3HG2 VAL A 155     -22.933  28.599  19.070  1.00  0.65           H  
ATOM   2179  N   TYR A 156     -22.600  23.921  16.977  1.00  0.63           N  
ATOM   2180  CA  TYR A 156     -22.937  22.789  16.126  1.00  0.63           C  
ATOM   2181  C   TYR A 156     -23.380  21.585  16.945  1.00  0.63           C  
ATOM   2182  O   TYR A 156     -22.997  21.452  18.105  1.00  0.63           O  
ATOM   2183  CB  TYR A 156     -21.734  22.372  15.329  1.00  0.63           C  
ATOM   2184  CG  TYR A 156     -21.087  23.459  14.564  1.00  0.63           C  
ATOM   2185  CD1 TYR A 156     -20.158  24.256  15.225  1.00  0.63           C  
ATOM   2186  CD2 TYR A 156     -21.357  23.665  13.225  1.00  0.63           C  
ATOM   2187  CE1 TYR A 156     -19.509  25.244  14.554  1.00  0.63           C  
ATOM   2188  CE2 TYR A 156     -20.684  24.668  12.549  1.00  0.63           C  
ATOM   2189  CZ  TYR A 156     -19.760  25.450  13.222  1.00  0.63           C  
ATOM   2190  OH  TYR A 156     -19.071  26.433  12.576  1.00  0.63           O  
ATOM   2191  H   TYR A 156     -21.957  23.793  17.752  1.00  0.63           H  
ATOM   2192  HA  TYR A 156     -23.732  23.068  15.454  1.00  0.63           H  
ATOM   2193 1HB  TYR A 156     -21.004  21.917  15.977  1.00  0.63           H  
ATOM   2194 2HB  TYR A 156     -22.057  21.631  14.636  1.00  0.63           H  
ATOM   2195  HD1 TYR A 156     -19.946  24.088  16.285  1.00  0.63           H  
ATOM   2196  HD2 TYR A 156     -22.081  23.037  12.704  1.00  0.63           H  
ATOM   2197  HE1 TYR A 156     -18.787  25.869  15.071  1.00  0.63           H  
ATOM   2198  HE2 TYR A 156     -20.875  24.837  11.492  1.00  0.63           H  
ATOM   2199  HH  TYR A 156     -18.337  26.725  13.162  1.00  0.63           H  
ATOM   2200  N   ILE A 157     -24.140  20.697  16.323  1.00  0.62           N  
ATOM   2201  CA  ILE A 157     -24.527  19.427  16.933  1.00  0.62           C  
ATOM   2202  C   ILE A 157     -23.828  18.299  16.195  1.00  0.62           C  
ATOM   2203  O   ILE A 157     -23.820  18.279  14.971  1.00  0.62           O  
ATOM   2204  CB  ILE A 157     -26.057  19.235  16.893  1.00  0.62           C  
ATOM   2205  CG1 ILE A 157     -26.713  20.326  17.698  1.00  0.62           C  
ATOM   2206  CG2 ILE A 157     -26.431  17.897  17.413  1.00  0.62           C  
ATOM   2207  CD1 ILE A 157     -28.179  20.389  17.507  1.00  0.62           C  
ATOM   2208  H   ILE A 157     -24.450  20.897  15.370  1.00  0.62           H  
ATOM   2209  HA  ILE A 157     -24.201  19.407  17.973  1.00  0.62           H  
ATOM   2210  HB  ILE A 157     -26.405  19.337  15.872  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 157     -26.507  20.166  18.759  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 157     -26.287  21.265  17.407  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 157     -27.514  17.771  17.392  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 157     -25.965  17.113  16.817  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 157     -26.067  17.858  18.424  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 157     -28.574  21.195  18.092  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 157     -28.389  20.566  16.462  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 157     -28.629  19.448  17.820  1.00  0.62           H  
ATOM   2219  N   ALA A 158     -23.190  17.391  16.914  1.00  0.64           N  
ATOM   2220  CA  ALA A 158     -22.506  16.289  16.253  1.00  0.64           C  
ATOM   2221  C   ALA A 158     -23.014  14.934  16.718  1.00  0.64           C  
ATOM   2222  O   ALA A 158     -23.100  14.660  17.917  1.00  0.64           O  
ATOM   2223  CB  ALA A 158     -21.023  16.373  16.511  1.00  0.64           C  
ATOM   2224  H   ALA A 158     -23.194  17.455  17.924  1.00  0.64           H  
ATOM   2225  HA  ALA A 158     -22.690  16.366  15.189  1.00  0.64           H  
ATOM   2226 1HB  ALA A 158     -20.535  15.582  16.006  1.00  0.64           H  
ATOM   2227 2HB  ALA A 158     -20.642  17.325  16.144  1.00  0.64           H  
ATOM   2228 3HB  ALA A 158     -20.842  16.293  17.580  1.00  0.64           H  
ATOM   2229  N   MET A 159     -23.356  14.087  15.752  1.00  0.66           N  
ATOM   2230  CA  MET A 159     -23.800  12.726  16.041  1.00  0.66           C  
ATOM   2231  C   MET A 159     -23.794  11.834  14.795  1.00  0.66           C  
ATOM   2232  O   MET A 159     -24.081  12.299  13.693  1.00  0.66           O  
ATOM   2233  CB  MET A 159     -25.163  12.711  16.741  1.00  0.66           C  
ATOM   2234  CG  MET A 159     -25.572  11.298  17.046  1.00  0.66           C  
ATOM   2235  SD  MET A 159     -27.027  11.090  17.942  1.00  0.66           S  
ATOM   2236  CE  MET A 159     -26.342  11.513  19.507  1.00  0.66           C  
ATOM   2237  H   MET A 159     -23.255  14.399  14.784  1.00  0.66           H  
ATOM   2238  HA  MET A 159     -23.086  12.286  16.737  1.00  0.66           H  
ATOM   2239 1HB  MET A 159     -25.131  13.265  17.677  1.00  0.66           H  
ATOM   2240 2HB  MET A 159     -25.908  13.168  16.097  1.00  0.66           H  
ATOM   2241 1HG  MET A 159     -25.703  10.815  16.139  1.00  0.66           H  
ATOM   2242 2HG  MET A 159     -24.780  10.804  17.576  1.00  0.66           H  
ATOM   2243 1HE  MET A 159     -27.088  11.432  20.239  1.00  0.66           H  
ATOM   2244 2HE  MET A 159     -25.541  10.839  19.741  1.00  0.66           H  
ATOM   2245 3HE  MET A 159     -25.957  12.525  19.481  1.00  0.66           H  
ATOM   2246  N   HIS A 160     -23.458  10.549  14.957  1.00  0.68           N  
ATOM   2247  CA  HIS A 160     -23.484   9.583  13.850  1.00  0.68           C  
ATOM   2248  C   HIS A 160     -22.590   9.972  12.675  1.00  0.68           C  
ATOM   2249  O   HIS A 160     -22.907   9.678  11.524  1.00  0.68           O  
ATOM   2250  CB  HIS A 160     -24.908   9.343  13.286  1.00  0.68           C  
ATOM   2251  CG  HIS A 160     -25.917   8.690  14.212  1.00  0.68           C  
ATOM   2252  ND1 HIS A 160     -25.793   7.387  14.641  1.00  0.68           N  
ATOM   2253  CD2 HIS A 160     -27.089   9.140  14.718  1.00  0.68           C  
ATOM   2254  CE1 HIS A 160     -26.839   7.073  15.398  1.00  0.68           C  
ATOM   2255  NE2 HIS A 160     -27.642   8.116  15.454  1.00  0.68           N  
ATOM   2256  H   HIS A 160     -23.192  10.208  15.882  1.00  0.68           H  
ATOM   2257  HA  HIS A 160     -23.124   8.624  14.223  1.00  0.68           H  
ATOM   2258 1HB  HIS A 160     -25.334  10.287  12.948  1.00  0.68           H  
ATOM   2259 2HB  HIS A 160     -24.826   8.711  12.403  1.00  0.68           H  
ATOM   2260  HD2 HIS A 160     -27.509  10.130  14.562  1.00  0.68           H  
ATOM   2261  HE1 HIS A 160     -27.017   6.112  15.879  1.00  0.68           H  
ATOM   2262  HE2 HIS A 160     -28.545   8.146  15.961  1.00  0.68           H  
ATOM   2263  N   GLY A 161     -21.459  10.608  12.961  1.00  0.69           N  
ATOM   2264  CA  GLY A 161     -20.515  10.984  11.917  1.00  0.69           C  
ATOM   2265  C   GLY A 161     -20.878  12.284  11.190  1.00  0.69           C  
ATOM   2266  O   GLY A 161     -20.184  12.676  10.248  1.00  0.69           O  
ATOM   2267  H   GLY A 161     -21.246  10.829  13.922  1.00  0.69           H  
ATOM   2268 1HA  GLY A 161     -19.525  11.083  12.359  1.00  0.69           H  
ATOM   2269 2HA  GLY A 161     -20.450  10.176  11.193  1.00  0.69           H  
ATOM   2270  N   LYS A 162     -21.954  12.956  11.608  1.00  0.69           N  
ATOM   2271  CA  LYS A 162     -22.373  14.185  10.948  1.00  0.69           C  
ATOM   2272  C   LYS A 162     -22.391  15.396  11.869  1.00  0.69           C  
ATOM   2273  O   LYS A 162     -22.639  15.286  13.072  1.00  0.69           O  
ATOM   2274  CB  LYS A 162     -23.762  13.997  10.349  1.00  0.69           C  
ATOM   2275  CG  LYS A 162     -23.831  12.974   9.235  1.00  0.69           C  
ATOM   2276  CD  LYS A 162     -25.225  12.895   8.637  1.00  0.69           C  
ATOM   2277  CE  LYS A 162     -25.278  11.854   7.523  1.00  0.69           C  
ATOM   2278  NZ  LYS A 162     -26.627  11.764   6.904  1.00  0.69           N  
ATOM   2279  H   LYS A 162     -22.526  12.597  12.370  1.00  0.69           H  
ATOM   2280  HA  LYS A 162     -21.672  14.399  10.142  1.00  0.69           H  
ATOM   2281 1HB  LYS A 162     -24.428  13.651  11.133  1.00  0.69           H  
ATOM   2282 2HB  LYS A 162     -24.146  14.953   9.985  1.00  0.69           H  
ATOM   2283 1HG  LYS A 162     -23.114  13.234   8.456  1.00  0.69           H  
ATOM   2284 2HG  LYS A 162     -23.566  11.992   9.636  1.00  0.69           H  
ATOM   2285 1HD  LYS A 162     -25.939  12.622   9.420  1.00  0.69           H  
ATOM   2286 2HD  LYS A 162     -25.508  13.868   8.235  1.00  0.69           H  
ATOM   2287 1HE  LYS A 162     -24.554  12.120   6.755  1.00  0.69           H  
ATOM   2288 2HE  LYS A 162     -25.014  10.880   7.937  1.00  0.69           H  
ATOM   2289 1HZ  LYS A 162     -26.616  11.064   6.176  1.00  0.69           H  
ATOM   2290 2HZ  LYS A 162     -27.304  11.507   7.606  1.00  0.69           H  
ATOM   2291 3HZ  LYS A 162     -26.876  12.658   6.507  1.00  0.69           H  
ATOM   2292  N   VAL A 163     -22.164  16.570  11.281  1.00  0.70           N  
ATOM   2293  CA  VAL A 163     -22.272  17.834  12.005  1.00  0.70           C  
ATOM   2294  C   VAL A 163     -23.482  18.578  11.468  1.00  0.70           C  
ATOM   2295  O   VAL A 163     -23.640  18.721  10.253  1.00  0.70           O  
ATOM   2296  CB  VAL A 163     -21.020  18.725  11.848  1.00  0.70           C  
ATOM   2297  CG1 VAL A 163     -21.243  20.012  12.574  1.00  0.70           C  
ATOM   2298  CG2 VAL A 163     -19.815  18.050  12.402  1.00  0.70           C  
ATOM   2299  H   VAL A 163     -21.939  16.590  10.297  1.00  0.70           H  
ATOM   2300  HA  VAL A 163     -22.423  17.630  13.062  1.00  0.70           H  
ATOM   2301  HB  VAL A 163     -20.871  18.952  10.795  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 163     -20.387  20.652  12.456  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 163     -22.115  20.522  12.176  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 163     -21.396  19.780  13.626  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 163     -18.945  18.691  12.283  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 163     -19.968  17.834  13.461  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 163     -19.669  17.156  11.864  1.00  0.70           H  
ATOM   2308  N   PHE A 164     -24.339  19.037  12.365  1.00  0.71           N  
ATOM   2309  CA  PHE A 164     -25.561  19.695  11.966  1.00  0.71           C  
ATOM   2310  C   PHE A 164     -25.615  21.123  12.539  1.00  0.71           C  
ATOM   2311  O   PHE A 164     -25.119  21.387  13.639  1.00  0.71           O  
ATOM   2312  CB  PHE A 164     -26.735  18.932  12.559  1.00  0.71           C  
ATOM   2313  CG  PHE A 164     -26.809  17.452  12.313  1.00  0.71           C  
ATOM   2314  CD1 PHE A 164     -26.122  16.593  13.176  1.00  0.71           C  
ATOM   2315  CD2 PHE A 164     -27.565  16.901  11.298  1.00  0.71           C  
ATOM   2316  CE1 PHE A 164     -26.178  15.239  13.027  1.00  0.71           C  
ATOM   2317  CE2 PHE A 164     -27.618  15.528  11.152  1.00  0.71           C  
ATOM   2318  CZ  PHE A 164     -26.927  14.705  12.016  1.00  0.71           C  
ATOM   2319  H   PHE A 164     -24.151  18.883  13.347  1.00  0.71           H  
ATOM   2320  HA  PHE A 164     -25.621  19.734  10.878  1.00  0.71           H  
ATOM   2321 1HB  PHE A 164     -26.785  19.106  13.625  1.00  0.71           H  
ATOM   2322 2HB  PHE A 164     -27.625  19.348  12.125  1.00  0.71           H  
ATOM   2323  HD1 PHE A 164     -25.537  17.012  13.982  1.00  0.71           H  
ATOM   2324  HD2 PHE A 164     -28.122  17.554  10.621  1.00  0.71           H  
ATOM   2325  HE1 PHE A 164     -25.630  14.584  13.712  1.00  0.71           H  
ATOM   2326  HE2 PHE A 164     -28.209  15.080  10.364  1.00  0.71           H  
ATOM   2327  HZ  PHE A 164     -26.984  13.623  11.892  1.00  0.71           H  
ATOM   2328  N   ASP A 165     -26.247  22.045  11.811  1.00  0.73           N  
ATOM   2329  CA  ASP A 165     -26.493  23.407  12.309  1.00  0.73           C  
ATOM   2330  C   ASP A 165     -27.774  23.432  13.165  1.00  0.73           C  
ATOM   2331  O   ASP A 165     -28.843  23.136  12.636  1.00  0.73           O  
ATOM   2332  CB  ASP A 165     -26.601  24.428  11.174  1.00  0.73           C  
ATOM   2333  CG  ASP A 165     -26.785  25.922  11.659  1.00  0.73           C  
ATOM   2334  OD1 ASP A 165     -27.516  26.198  12.617  1.00  0.73           O  
ATOM   2335  OD2 ASP A 165     -26.179  26.767  11.044  1.00  0.73           O  
ATOM   2336  H   ASP A 165     -26.595  21.785  10.897  1.00  0.73           H  
ATOM   2337  HA  ASP A 165     -25.623  23.702  12.878  1.00  0.73           H  
ATOM   2338 1HB  ASP A 165     -25.699  24.380  10.560  1.00  0.73           H  
ATOM   2339 2HB  ASP A 165     -27.443  24.168  10.531  1.00  0.73           H  
ATOM   2340  N   PRO A 166     -27.728  23.754  14.473  1.00  0.75           N  
ATOM   2341  CA  PRO A 166     -28.837  23.743  15.423  1.00  0.75           C  
ATOM   2342  C   PRO A 166     -30.107  24.407  14.907  1.00  0.75           C  
ATOM   2343  O   PRO A 166     -31.225  23.979  15.212  1.00  0.75           O  
ATOM   2344  CB  PRO A 166     -28.254  24.583  16.559  1.00  0.75           C  
ATOM   2345  CG  PRO A 166     -26.797  24.328  16.490  1.00  0.75           C  
ATOM   2346  CD  PRO A 166     -26.487  24.232  15.049  1.00  0.75           C  
ATOM   2347  HA  PRO A 166     -29.034  22.716  15.749  1.00  0.75           H  
ATOM   2348 1HB  PRO A 166     -28.496  25.646  16.403  1.00  0.75           H  
ATOM   2349 2HB  PRO A 166     -28.714  24.295  17.504  1.00  0.75           H  
ATOM   2350 1HG  PRO A 166     -26.248  25.142  16.979  1.00  0.75           H  
ATOM   2351 2HG  PRO A 166     -26.528  23.419  16.999  1.00  0.75           H  
ATOM   2352 1HD  PRO A 166     -26.188  25.211  14.629  1.00  0.75           H  
ATOM   2353 2HD  PRO A 166     -25.737  23.483  14.955  1.00  0.75           H  
ATOM   2354  N   ALA A 167     -29.954  25.444  14.086  1.00  0.76           N  
ATOM   2355  CA  ALA A 167     -31.105  26.168  13.560  1.00  0.76           C  
ATOM   2356  C   ALA A 167     -32.003  25.268  12.734  1.00  0.76           C  
ATOM   2357  O   ALA A 167     -33.211  25.490  12.624  1.00  0.76           O  
ATOM   2358  CB  ALA A 167     -30.640  27.321  12.704  1.00  0.76           C  
ATOM   2359  H   ALA A 167     -29.016  25.742  13.778  1.00  0.76           H  
ATOM   2360  HA  ALA A 167     -31.682  26.547  14.402  1.00  0.76           H  
ATOM   2361 1HB  ALA A 167     -31.500  27.870  12.331  1.00  0.76           H  
ATOM   2362 2HB  ALA A 167     -30.010  27.981  13.298  1.00  0.76           H  
ATOM   2363 3HB  ALA A 167     -30.059  26.932  11.866  1.00  0.76           H  
ATOM   2364  N   LYS A 168     -31.375  24.297  12.089  1.00  0.78           N  
ATOM   2365  CA  LYS A 168     -32.013  23.395  11.166  1.00  0.78           C  
ATOM   2366  C   LYS A 168     -31.951  21.956  11.645  1.00  0.78           C  
ATOM   2367  O   LYS A 168     -32.046  21.050  10.821  1.00  0.78           O  
ATOM   2368  CB  LYS A 168     -31.322  23.511   9.810  1.00  0.78           C  
ATOM   2369  CG  LYS A 168     -31.359  24.928   9.227  1.00  0.78           C  
ATOM   2370  CD  LYS A 168     -32.779  25.370   8.908  1.00  0.78           C  
ATOM   2371  CE  LYS A 168     -32.808  26.780   8.312  1.00  0.78           C  
ATOM   2372  NZ  LYS A 168     -34.190  27.189   7.926  1.00  0.78           N  
ATOM   2373  H   LYS A 168     -30.383  24.149  12.270  1.00  0.78           H  
ATOM   2374  HA  LYS A 168     -33.057  23.682  11.064  1.00  0.78           H  
ATOM   2375 1HB  LYS A 168     -30.276  23.212   9.914  1.00  0.78           H  
ATOM   2376 2HB  LYS A 168     -31.795  22.837   9.096  1.00  0.78           H  
ATOM   2377 1HG  LYS A 168     -30.913  25.627   9.930  1.00  0.78           H  
ATOM   2378 2HG  LYS A 168     -30.774  24.951   8.309  1.00  0.78           H  
ATOM   2379 1HD  LYS A 168     -33.223  24.680   8.194  1.00  0.78           H  
ATOM   2380 2HD  LYS A 168     -33.383  25.358   9.816  1.00  0.78           H  
ATOM   2381 1HE  LYS A 168     -32.425  27.484   9.051  1.00  0.78           H  
ATOM   2382 2HE  LYS A 168     -32.173  26.812   7.427  1.00  0.78           H  
ATOM   2383 1HZ  LYS A 168     -34.185  28.109   7.531  1.00  0.78           H  
ATOM   2384 2HZ  LYS A 168     -34.512  26.518   7.220  1.00  0.78           H  
ATOM   2385 3HZ  LYS A 168     -34.800  27.164   8.722  1.00  0.78           H  
ATOM   2386  N   THR A 169     -31.772  21.722  12.951  1.00  0.78           N  
ATOM   2387  CA  THR A 169     -31.630  20.340  13.426  1.00  0.78           C  
ATOM   2388  C   THR A 169     -32.752  19.900  14.349  1.00  0.78           C  
ATOM   2389  O   THR A 169     -33.149  20.632  15.251  1.00  0.78           O  
ATOM   2390  CB  THR A 169     -30.307  20.163  14.169  1.00  0.78           C  
ATOM   2391  OG1 THR A 169     -29.253  20.528  13.303  1.00  0.78           O  
ATOM   2392  CG2 THR A 169     -30.086  18.689  14.586  1.00  0.78           C  
ATOM   2393  H   THR A 169     -31.701  22.499  13.614  1.00  0.78           H  
ATOM   2394  HA  THR A 169     -31.632  19.675  12.563  1.00  0.78           H  
ATOM   2395  HB  THR A 169     -30.297  20.802  15.044  1.00  0.78           H  
ATOM   2396  HG1 THR A 169     -29.267  21.493  13.151  1.00  0.78           H  
ATOM   2397 1HG2 THR A 169     -29.127  18.591  15.090  1.00  0.78           H  
ATOM   2398 2HG2 THR A 169     -30.869  18.366  15.259  1.00  0.78           H  
ATOM   2399 3HG2 THR A 169     -30.092  18.060  13.693  1.00  0.78           H  
ATOM   2400  N   ARG A 170     -33.235  18.682  14.137  1.00  0.79           N  
ATOM   2401  CA  ARG A 170     -34.248  18.093  15.005  1.00  0.79           C  
ATOM   2402  C   ARG A 170     -33.935  16.631  15.325  1.00  0.79           C  
ATOM   2403  O   ARG A 170     -33.242  15.950  14.568  1.00  0.79           O  
ATOM   2404  CB  ARG A 170     -35.625  18.214  14.370  1.00  0.79           C  
ATOM   2405  CG  ARG A 170     -35.804  17.507  13.036  1.00  0.79           C  
ATOM   2406  CD  ARG A 170     -37.185  17.731  12.495  1.00  0.79           C  
ATOM   2407  NE  ARG A 170     -37.361  17.158  11.168  1.00  0.79           N  
ATOM   2408  CZ  ARG A 170     -38.377  17.461  10.336  1.00  0.79           C  
ATOM   2409  NH1 ARG A 170     -39.290  18.334  10.704  1.00  0.79           N  
ATOM   2410  NH2 ARG A 170     -38.456  16.884   9.149  1.00  0.79           N  
ATOM   2411  H   ARG A 170     -32.875  18.150  13.341  1.00  0.79           H  
ATOM   2412  HA  ARG A 170     -34.268  18.652  15.938  1.00  0.79           H  
ATOM   2413 1HB  ARG A 170     -36.368  17.805  15.052  1.00  0.79           H  
ATOM   2414 2HB  ARG A 170     -35.862  19.264  14.223  1.00  0.79           H  
ATOM   2415 1HG  ARG A 170     -35.073  17.886  12.314  1.00  0.79           H  
ATOM   2416 2HG  ARG A 170     -35.654  16.431  13.169  1.00  0.79           H  
ATOM   2417 1HD  ARG A 170     -37.891  17.240  13.163  1.00  0.79           H  
ATOM   2418 2HD  ARG A 170     -37.424  18.785  12.460  1.00  0.79           H  
ATOM   2419  HE  ARG A 170     -36.673  16.485  10.848  1.00  0.79           H  
ATOM   2420 1HH1 ARG A 170     -39.230  18.777  11.610  1.00  0.79           H  
ATOM   2421 2HH1 ARG A 170     -40.052  18.562  10.080  1.00  0.79           H  
ATOM   2422 1HH2 ARG A 170     -37.752  16.212   8.865  1.00  0.79           H  
ATOM   2423 2HH2 ARG A 170     -39.215  17.114   8.525  1.00  0.79           H  
ATOM   2424  N   LYS A 171     -34.424  16.145  16.469  1.00  0.80           N  
ATOM   2425  CA  LYS A 171     -34.246  14.727  16.797  1.00  0.80           C  
ATOM   2426  C   LYS A 171     -35.380  13.876  16.260  1.00  0.80           C  
ATOM   2427  O   LYS A 171     -36.552  14.130  16.551  1.00  0.80           O  
ATOM   2428  CB  LYS A 171     -34.141  14.483  18.307  1.00  0.80           C  
ATOM   2429  CG  LYS A 171     -33.968  12.976  18.657  1.00  0.80           C  
ATOM   2430  CD  LYS A 171     -33.764  12.700  20.156  1.00  0.80           C  
ATOM   2431  CE  LYS A 171     -33.917  11.194  20.455  1.00  0.80           C  
ATOM   2432  NZ  LYS A 171     -33.669  10.852  21.898  1.00  0.80           N  
ATOM   2433  H   LYS A 171     -34.953  16.742  17.089  1.00  0.80           H  
ATOM   2434  HA  LYS A 171     -33.327  14.371  16.335  1.00  0.80           H  
ATOM   2435 1HB  LYS A 171     -33.315  15.026  18.720  1.00  0.80           H  
ATOM   2436 2HB  LYS A 171     -35.043  14.837  18.801  1.00  0.80           H  
ATOM   2437 1HG  LYS A 171     -34.850  12.430  18.326  1.00  0.80           H  
ATOM   2438 2HG  LYS A 171     -33.104  12.588  18.109  1.00  0.80           H  
ATOM   2439 1HD  LYS A 171     -32.759  13.008  20.443  1.00  0.80           H  
ATOM   2440 2HD  LYS A 171     -34.483  13.262  20.755  1.00  0.80           H  
ATOM   2441 1HE  LYS A 171     -34.934  10.907  20.206  1.00  0.80           H  
ATOM   2442 2HE  LYS A 171     -33.238  10.628  19.831  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 171     -33.804   9.872  22.047  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 171     -32.711  11.094  22.171  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 171     -34.314  11.370  22.508  1.00  0.80           H  
ATOM   2446  N   ASN A 172     -35.035  12.854  15.487  1.00  0.82           N  
ATOM   2447  CA  ASN A 172     -36.051  11.962  14.975  1.00  0.82           C  
ATOM   2448  C   ASN A 172     -36.143  10.769  15.909  1.00  0.82           C  
ATOM   2449  O   ASN A 172     -35.314   9.840  15.897  1.00  0.82           O  
ATOM   2450  CB  ASN A 172     -35.812  11.563  13.543  1.00  0.82           C  
ATOM   2451  CG  ASN A 172     -36.977  10.728  12.975  1.00  0.82           C  
ATOM   2452  OD1 ASN A 172     -37.718  10.009  13.693  1.00  0.82           O  
ATOM   2453  ND2 ASN A 172     -37.164  10.839  11.677  1.00  0.82           N  
ATOM   2454  H   ASN A 172     -34.055  12.685  15.260  1.00  0.82           H  
ATOM   2455  HA  ASN A 172     -37.014  12.472  15.009  1.00  0.82           H  
ATOM   2456 1HB  ASN A 172     -35.687  12.460  12.932  1.00  0.82           H  
ATOM   2457 2HB  ASN A 172     -34.885  10.988  13.468  1.00  0.82           H  
ATOM   2458 1HD2 ASN A 172     -37.901  10.338  11.229  1.00  0.82           H  
ATOM   2459 2HD2 ASN A 172     -36.551  11.445  11.127  1.00  0.82           H  
ATOM   2460  N   ARG A 173     -37.165  10.826  16.746  1.00  0.84           N  
ATOM   2461  CA  ARG A 173     -37.406   9.879  17.818  1.00  0.84           C  
ATOM   2462  C   ARG A 173     -37.717   8.476  17.316  1.00  0.84           C  
ATOM   2463  O   ARG A 173     -37.597   7.508  18.068  1.00  0.84           O  
ATOM   2464  CB  ARG A 173     -38.547  10.387  18.684  1.00  0.84           C  
ATOM   2465  CG  ARG A 173     -38.198  11.639  19.491  1.00  0.84           C  
ATOM   2466  CD  ARG A 173     -39.353  12.154  20.278  1.00  0.84           C  
ATOM   2467  NE  ARG A 173     -38.987  13.336  21.051  1.00  0.84           N  
ATOM   2468  CZ  ARG A 173     -39.845  14.091  21.768  1.00  0.84           C  
ATOM   2469  NH1 ARG A 173     -41.123  13.785  21.806  1.00  0.84           N  
ATOM   2470  NH2 ARG A 173     -39.396  15.142  22.436  1.00  0.84           N  
ATOM   2471  H   ARG A 173     -37.793  11.617  16.656  1.00  0.84           H  
ATOM   2472  HA  ARG A 173     -36.509   9.832  18.432  1.00  0.84           H  
ATOM   2473 1HB  ARG A 173     -39.405  10.621  18.057  1.00  0.84           H  
ATOM   2474 2HB  ARG A 173     -38.850   9.608  19.384  1.00  0.84           H  
ATOM   2475 1HG  ARG A 173     -37.393  11.408  20.187  1.00  0.84           H  
ATOM   2476 2HG  ARG A 173     -37.867  12.428  18.807  1.00  0.84           H  
ATOM   2477 1HD  ARG A 173     -40.161  12.427  19.600  1.00  0.84           H  
ATOM   2478 2HD  ARG A 173     -39.699  11.387  20.969  1.00  0.84           H  
ATOM   2479  HE  ARG A 173     -38.012  13.610  21.048  1.00  0.84           H  
ATOM   2480 1HH1 ARG A 173     -41.466  12.982  21.297  1.00  0.84           H  
ATOM   2481 2HH1 ARG A 173     -41.762  14.352  22.344  1.00  0.84           H  
ATOM   2482 1HH2 ARG A 173     -38.409  15.376  22.411  1.00  0.84           H  
ATOM   2483 2HH2 ARG A 173     -40.035  15.708  22.974  1.00  0.84           H  
ATOM   2484  N   GLY A 174     -38.157   8.358  16.063  1.00  0.84           N  
ATOM   2485  CA  GLY A 174     -38.501   7.050  15.523  1.00  0.84           C  
ATOM   2486  C   GLY A 174     -37.281   6.324  14.964  1.00  0.84           C  
ATOM   2487  O   GLY A 174     -37.370   5.150  14.596  1.00  0.84           O  
ATOM   2488  H   GLY A 174     -38.196   9.169  15.446  1.00  0.84           H  
ATOM   2489 1HA  GLY A 174     -38.965   6.445  16.302  1.00  0.84           H  
ATOM   2490 2HA  GLY A 174     -39.240   7.175  14.733  1.00  0.84           H  
ATOM   2491  N   LEU A 175     -36.151   7.028  14.876  1.00  0.84           N  
ATOM   2492  CA  LEU A 175     -34.938   6.456  14.319  1.00  0.84           C  
ATOM   2493  C   LEU A 175     -33.813   6.391  15.339  1.00  0.84           C  
ATOM   2494  O   LEU A 175     -33.002   5.465  15.324  1.00  0.84           O  
ATOM   2495  CB  LEU A 175     -34.472   7.295  13.140  1.00  0.84           C  
ATOM   2496  CG  LEU A 175     -35.440   7.404  11.981  1.00  0.84           C  
ATOM   2497  CD1 LEU A 175     -34.853   8.321  10.970  1.00  0.84           C  
ATOM   2498  CD2 LEU A 175     -35.701   6.044  11.390  1.00  0.84           C  
ATOM   2499  H   LEU A 175     -36.122   7.986  15.211  1.00  0.84           H  
ATOM   2500  HA  LEU A 175     -35.152   5.445  13.978  1.00  0.84           H  
ATOM   2501 1HB  LEU A 175     -34.300   8.305  13.505  1.00  0.84           H  
ATOM   2502 2HB  LEU A 175     -33.531   6.895  12.767  1.00  0.84           H  
ATOM   2503  HG  LEU A 175     -36.376   7.835  12.329  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 175     -35.535   8.435  10.130  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 175     -34.666   9.299  11.415  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 175     -33.925   7.898  10.623  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 175     -36.397   6.138  10.557  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 175     -34.764   5.614  11.035  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 175     -36.134   5.393  12.152  1.00  0.84           H  
ATOM   2510  N   GLY A 176     -33.750   7.400  16.210  1.00  0.81           N  
ATOM   2511  CA  GLY A 176     -32.639   7.526  17.136  1.00  0.81           C  
ATOM   2512  C   GLY A 176     -31.498   8.319  16.500  1.00  0.81           C  
ATOM   2513  O   GLY A 176     -30.325   7.957  16.647  1.00  0.81           O  
ATOM   2514  H   GLY A 176     -34.458   8.127  16.195  1.00  0.81           H  
ATOM   2515 1HA  GLY A 176     -32.978   8.033  18.040  1.00  0.81           H  
ATOM   2516 2HA  GLY A 176     -32.287   6.539  17.432  1.00  0.81           H  
ATOM   2517  N   ARG A 177     -31.838   9.386  15.767  1.00  0.79           N  
ATOM   2518  CA  ARG A 177     -30.785  10.207  15.158  1.00  0.79           C  
ATOM   2519  C   ARG A 177     -31.189  11.658  14.966  1.00  0.79           C  
ATOM   2520  O   ARG A 177     -32.374  11.993  14.933  1.00  0.79           O  
ATOM   2521  CB  ARG A 177     -30.370   9.670  13.790  1.00  0.79           C  
ATOM   2522  CG  ARG A 177     -31.373   9.785  12.661  1.00  0.79           C  
ATOM   2523  CD  ARG A 177     -30.824   9.156  11.410  1.00  0.79           C  
ATOM   2524  NE  ARG A 177     -31.678   9.355  10.239  1.00  0.79           N  
ATOM   2525  CZ  ARG A 177     -31.531   8.740   9.060  1.00  0.79           C  
ATOM   2526  NH1 ARG A 177     -30.578   7.852   8.865  1.00  0.79           N  
ATOM   2527  NH2 ARG A 177     -32.372   9.054   8.105  1.00  0.79           N  
ATOM   2528  H   ARG A 177     -32.826   9.620  15.665  1.00  0.79           H  
ATOM   2529  HA  ARG A 177     -29.915  10.187  15.813  1.00  0.79           H  
ATOM   2530 1HB  ARG A 177     -29.503  10.219  13.447  1.00  0.79           H  
ATOM   2531 2HB  ARG A 177     -30.086   8.622  13.875  1.00  0.79           H  
ATOM   2532 1HG  ARG A 177     -32.296   9.299  12.929  1.00  0.79           H  
ATOM   2533 2HG  ARG A 177     -31.558  10.835  12.462  1.00  0.79           H  
ATOM   2534 1HD  ARG A 177     -29.850   9.593  11.194  1.00  0.79           H  
ATOM   2535 2HD  ARG A 177     -30.712   8.084  11.568  1.00  0.79           H  
ATOM   2536  HE  ARG A 177     -32.448  10.038  10.284  1.00  0.79           H  
ATOM   2537 1HH1 ARG A 177     -29.941   7.622   9.614  1.00  0.79           H  
ATOM   2538 2HH1 ARG A 177     -30.487   7.398   7.967  1.00  0.79           H  
ATOM   2539 1HH2 ARG A 177     -33.095   9.758   8.315  1.00  0.79           H  
ATOM   2540 2HH2 ARG A 177     -32.308   8.622   7.198  1.00  0.79           H  
ATOM   2541  N   PHE A 178     -30.195  12.523  14.798  1.00  0.81           N  
ATOM   2542  CA  PHE A 178     -30.497  13.909  14.472  1.00  0.81           C  
ATOM   2543  C   PHE A 178     -30.550  14.037  12.969  1.00  0.81           C  
ATOM   2544  O   PHE A 178     -29.777  13.392  12.254  1.00  0.81           O  
ATOM   2545  CB  PHE A 178     -29.479  14.862  15.080  1.00  0.81           C  
ATOM   2546  CG  PHE A 178     -29.596  14.891  16.549  1.00  0.81           C  
ATOM   2547  CD1 PHE A 178     -28.791  14.098  17.300  1.00  0.81           C  
ATOM   2548  CD2 PHE A 178     -30.532  15.669  17.188  1.00  0.81           C  
ATOM   2549  CE1 PHE A 178     -28.905  14.065  18.661  1.00  0.81           C  
ATOM   2550  CE2 PHE A 178     -30.633  15.626  18.562  1.00  0.81           C  
ATOM   2551  CZ  PHE A 178     -29.820  14.822  19.280  1.00  0.81           C  
ATOM   2552  H   PHE A 178     -29.234  12.221  14.869  1.00  0.81           H  
ATOM   2553  HA  PHE A 178     -31.477  14.166  14.867  1.00  0.81           H  
ATOM   2554 1HB  PHE A 178     -28.472  14.554  14.816  1.00  0.81           H  
ATOM   2555 2HB  PHE A 178     -29.636  15.860  14.694  1.00  0.81           H  
ATOM   2556  HD1 PHE A 178     -28.062  13.485  16.797  1.00  0.81           H  
ATOM   2557  HD2 PHE A 178     -31.195  16.304  16.598  1.00  0.81           H  
ATOM   2558  HE1 PHE A 178     -28.267  13.431  19.248  1.00  0.81           H  
ATOM   2559  HE2 PHE A 178     -31.371  16.220  19.083  1.00  0.81           H  
ATOM   2560  HZ  PHE A 178     -29.908  14.787  20.357  1.00  0.81           H  
ATOM   2561  N   GLU A 179     -31.477  14.851  12.500  1.00  0.90           N  
ATOM   2562  CA  GLU A 179     -31.649  15.078  11.084  1.00  0.90           C  
ATOM   2563  C   GLU A 179     -31.768  16.566  10.798  1.00  0.90           C  
ATOM   2564  O   GLU A 179     -32.167  17.336  11.678  1.00  0.90           O  
ATOM   2565  CB  GLU A 179     -32.922  14.366  10.588  1.00  0.90           C  
ATOM   2566  CG  GLU A 179     -32.927  12.843  10.741  1.00  0.90           C  
ATOM   2567  CD  GLU A 179     -34.162  12.191  10.158  1.00  0.90           C  
ATOM   2568  OE1 GLU A 179     -35.236  12.691  10.387  1.00  0.90           O  
ATOM   2569  OE2 GLU A 179     -34.040  11.165   9.524  1.00  0.90           O  
ATOM   2570  H   GLU A 179     -32.090  15.318  13.167  1.00  0.90           H  
ATOM   2571  HA  GLU A 179     -30.781  14.667  10.577  1.00  0.90           H  
ATOM   2572 1HB  GLU A 179     -33.773  14.742  11.161  1.00  0.90           H  
ATOM   2573 2HB  GLU A 179     -33.115  14.607   9.547  1.00  0.90           H  
ATOM   2574 1HG  GLU A 179     -32.036  12.427  10.269  1.00  0.90           H  
ATOM   2575 2HG  GLU A 179     -32.888  12.612  11.804  1.00  0.90           H  
ATOM   2576  N   PRO A 180     -31.388  17.022   9.599  1.00  1.10           N  
ATOM   2577  CA  PRO A 180     -31.606  18.367   9.141  1.00  1.10           C  
ATOM   2578  C   PRO A 180     -33.097  18.550   8.897  1.00  1.10           C  
ATOM   2579  O   PRO A 180     -33.789  17.592   8.551  1.00  1.10           O  
ATOM   2580  CB  PRO A 180     -30.786  18.433   7.852  1.00  1.10           C  
ATOM   2581  CG  PRO A 180     -30.726  16.998   7.364  1.00  1.10           C  
ATOM   2582  CD  PRO A 180     -30.690  16.154   8.623  1.00  1.10           C  
ATOM   2583  HA  PRO A 180     -31.224  19.065   9.892  1.00  1.10           H  
ATOM   2584 1HB  PRO A 180     -31.288  19.105   7.130  1.00  1.10           H  
ATOM   2585 2HB  PRO A 180     -29.797  18.863   8.056  1.00  1.10           H  
ATOM   2586 1HG  PRO A 180     -31.605  16.782   6.737  1.00  1.10           H  
ATOM   2587 2HG  PRO A 180     -29.841  16.855   6.727  1.00  1.10           H  
ATOM   2588 1HD  PRO A 180     -31.228  15.222   8.432  1.00  1.10           H  
ATOM   2589 2HD  PRO A 180     -29.658  15.985   8.926  1.00  1.10           H  
ATOM   2590  N   ILE A 181     -33.573  19.773   9.015  1.00  1.47           N  
ATOM   2591  CA  ILE A 181     -34.967  20.083   8.729  1.00  1.47           C  
ATOM   2592  C   ILE A 181     -35.184  20.424   7.256  1.00  1.47           C  
ATOM   2593  O   ILE A 181     -36.078  19.880   6.606  1.00  1.47           O  
ATOM   2594  CB  ILE A 181     -35.440  21.227   9.638  1.00  1.47           C  
ATOM   2595  CG1 ILE A 181     -35.375  20.744  11.080  1.00  1.47           C  
ATOM   2596  CG2 ILE A 181     -36.837  21.663   9.269  1.00  1.47           C  
ATOM   2597  CD1 ILE A 181     -35.567  21.809  12.129  1.00  1.47           C  
ATOM   2598  H   ILE A 181     -32.952  20.497   9.357  1.00  1.47           H  
ATOM   2599  HA  ILE A 181     -35.566  19.203   8.962  1.00  1.47           H  
ATOM   2600  HB  ILE A 181     -34.758  22.074   9.541  1.00  1.47           H  
ATOM   2601 1HG1 ILE A 181     -36.127  20.010  11.200  1.00  1.47           H  
ATOM   2602 2HG1 ILE A 181     -34.409  20.272  11.247  1.00  1.47           H  
ATOM   2603 1HG2 ILE A 181     -37.152  22.471   9.925  1.00  1.47           H  
ATOM   2604 2HG2 ILE A 181     -36.845  22.015   8.231  1.00  1.47           H  
ATOM   2605 3HG2 ILE A 181     -37.520  20.822   9.372  1.00  1.47           H  
ATOM   2606 1HD1 ILE A 181     -35.506  21.358  13.116  1.00  1.47           H  
ATOM   2607 2HD1 ILE A 181     -34.801  22.564  12.041  1.00  1.47           H  
ATOM   2608 3HD1 ILE A 181     -36.541  22.272  12.001  1.00  1.47           H  
ATOM   2609  N   ASP A 182     -34.368  21.327   6.733  1.00  2.08           N  
ATOM   2610  CA  ASP A 182     -34.481  21.754   5.347  1.00  2.08           C  
ATOM   2611  C   ASP A 182     -33.681  20.846   4.422  1.00  2.08           C  
ATOM   2612  O   ASP A 182     -32.494  20.605   4.653  1.00  2.08           O  
ATOM   2613  CB  ASP A 182     -33.994  23.187   5.179  1.00  2.08           C  
ATOM   2614  CG  ASP A 182     -34.889  24.204   5.859  1.00  2.08           C  
ATOM   2615  OD1 ASP A 182     -35.973  23.871   6.255  1.00  2.08           O  
ATOM   2616  OD2 ASP A 182     -34.464  25.332   5.978  1.00  2.08           O  
ATOM   2617  H   ASP A 182     -33.649  21.723   7.314  1.00  2.08           H  
ATOM   2618  HA  ASP A 182     -35.529  21.702   5.051  1.00  2.08           H  
ATOM   2619 1HB  ASP A 182     -32.988  23.277   5.588  1.00  2.08           H  
ATOM   2620 2HB  ASP A 182     -33.936  23.424   4.114  1.00  2.08           H  
ATOM   2621  N   ASP A 183     -34.325  20.347   3.374  1.00  2.98           N  
ATOM   2622  CA  ASP A 183     -33.644  19.505   2.399  1.00  2.98           C  
ATOM   2623  C   ASP A 183     -32.905  20.397   1.411  1.00  2.98           C  
ATOM   2624  O   ASP A 183     -33.521  21.109   0.622  1.00  2.98           O  
ATOM   2625  CB  ASP A 183     -34.623  18.586   1.672  1.00  2.98           C  
ATOM   2626  CG  ASP A 183     -33.940  17.599   0.701  1.00  2.98           C  
ATOM   2627  OD1 ASP A 183     -32.774  17.780   0.361  1.00  2.98           O  
ATOM   2628  OD2 ASP A 183     -34.599  16.658   0.316  1.00  2.98           O  
ATOM   2629  H   ASP A 183     -35.305  20.562   3.251  1.00  2.98           H  
ATOM   2630  HA  ASP A 183     -32.912  18.886   2.919  1.00  2.98           H  
ATOM   2631 1HB  ASP A 183     -35.195  18.014   2.405  1.00  2.98           H  
ATOM   2632 2HB  ASP A 183     -35.330  19.191   1.105  1.00  2.98           H  
ATOM   2633  N   GLN A 184     -31.584  20.401   1.517  1.00  4.09           N  
ATOM   2634  CA  GLN A 184     -30.722  21.279   0.737  1.00  4.09           C  
ATOM   2635  C   GLN A 184     -30.214  20.690  -0.588  1.00  4.09           C  
ATOM   2636  O   GLN A 184     -29.347  21.302  -1.216  1.00  4.09           O  
ATOM   2637  CB  GLN A 184     -29.526  21.713   1.591  1.00  4.09           C  
ATOM   2638  CG  GLN A 184     -29.910  22.554   2.810  1.00  4.09           C  
ATOM   2639  CD  GLN A 184     -28.704  22.975   3.649  1.00  4.09           C  
ATOM   2640  OE1 GLN A 184     -27.646  22.336   3.623  1.00  4.09           O  
ATOM   2641  NE2 GLN A 184     -28.862  24.063   4.402  1.00  4.09           N  
ATOM   2642  H   GLN A 184     -31.164  19.771   2.185  1.00  4.09           H  
ATOM   2643  HA  GLN A 184     -31.299  22.169   0.490  1.00  4.09           H  
ATOM   2644 1HB  GLN A 184     -28.995  20.829   1.944  1.00  4.09           H  
ATOM   2645 2HB  GLN A 184     -28.833  22.292   0.981  1.00  4.09           H  
ATOM   2646 1HG  GLN A 184     -30.423  23.453   2.470  1.00  4.09           H  
ATOM   2647 2HG  GLN A 184     -30.576  21.966   3.445  1.00  4.09           H  
ATOM   2648 1HE2 GLN A 184     -28.108  24.390   4.973  1.00  4.09           H  
ATOM   2649 2HE2 GLN A 184     -29.737  24.550   4.397  1.00  4.09           H  
ATOM   2650  N   GLU A 185     -30.679  19.494  -0.975  1.00  5.23           N  
ATOM   2651  CA  GLU A 185     -30.185  18.886  -2.217  1.00  5.23           C  
ATOM   2652  C   GLU A 185     -30.469  19.765  -3.439  1.00  5.23           C  
ATOM   2653  O   GLU A 185     -29.700  19.745  -4.401  1.00  5.23           O  
ATOM   2654  OXT GLU A 185     -31.589  20.254  -3.578  1.00  5.23           O  
ATOM   2655  CB  GLU A 185     -30.787  17.490  -2.443  1.00  5.23           C  
ATOM   2656  CG  GLU A 185     -30.206  16.746  -3.675  1.00  5.23           C  
ATOM   2657  CD  GLU A 185     -30.766  15.341  -3.889  1.00  5.23           C  
ATOM   2658  OE1 GLU A 185     -31.941  15.211  -4.146  1.00  5.23           O  
ATOM   2659  OE2 GLU A 185     -30.006  14.405  -3.792  1.00  5.23           O  
ATOM   2660  H   GLU A 185     -31.403  19.005  -0.420  1.00  5.23           H  
ATOM   2661  HA  GLU A 185     -29.104  18.774  -2.132  1.00  5.23           H  
ATOM   2662 1HB  GLU A 185     -30.615  16.873  -1.560  1.00  5.23           H  
ATOM   2663 2HB  GLU A 185     -31.867  17.576  -2.571  1.00  5.23           H  
ATOM   2664 1HG  GLU A 185     -30.411  17.340  -4.566  1.00  5.23           H  
ATOM   2665 2HG  GLU A 185     -29.125  16.682  -3.562  1.00  5.23           H  
TER    2666
ENDMDL

REMARK ID 609452 MODEL 3 2024-03-30_00000185_1_19
PFRMAT TS
TARGET 2024-03-30_00000185_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   GLU A   7       1.228  -0.412   1.931  1.00  9.91           N  
ATOM      2  CA  GLU A   7       2.088  -0.110   0.793  1.00  9.91           C  
ATOM      3  C   GLU A   7       2.317   1.389   0.677  1.00  9.91           C  
ATOM      4  O   GLU A   7       1.382   2.172   0.480  1.00  9.91           O  
ATOM      5  CB  GLU A   7       1.468  -0.649  -0.502  1.00  9.91           C  
ATOM      6  CG  GLU A   7       2.314  -0.438  -1.755  1.00  9.91           C  
ATOM      7  CD  GLU A   7       1.674  -1.019  -3.003  1.00  9.91           C  
ATOM      8  OE1 GLU A   7       0.647  -1.644  -2.887  1.00  9.91           O  
ATOM      9  OE2 GLU A   7       2.216  -0.835  -4.070  1.00  9.91           O  
ATOM     10 1H   GLU A   7       1.489  -1.305   2.322  1.00  9.91           H  
ATOM     11 2H   GLU A   7       1.336   0.306   2.633  1.00  9.91           H  
ATOM     12 3H   GLU A   7       0.265  -0.445   1.629  1.00  9.91           H  
ATOM     13  HA  GLU A   7       3.053  -0.592   0.948  1.00  9.91           H  
ATOM     14 1HB  GLU A   7       1.282  -1.718  -0.400  1.00  9.91           H  
ATOM     15 2HB  GLU A   7       0.506  -0.163  -0.672  1.00  9.91           H  
ATOM     16 1HG  GLU A   7       2.470   0.633  -1.897  1.00  9.91           H  
ATOM     17 2HG  GLU A   7       3.288  -0.898  -1.601  1.00  9.91           H  
ATOM     18  N   ASN A   8       3.567   1.822   0.788  1.00  9.78           N  
ATOM     19  CA  ASN A   8       3.784   3.255   0.687  1.00  9.78           C  
ATOM     20  C   ASN A   8       3.835   3.671  -0.772  1.00  9.78           C  
ATOM     21  O   ASN A   8       4.896   3.708  -1.404  1.00  9.78           O  
ATOM     22  CB  ASN A   8       5.025   3.711   1.409  1.00  9.78           C  
ATOM     23  CG  ASN A   8       5.087   5.223   1.452  1.00  9.78           C  
ATOM     24  OD1 ASN A   8       4.433   5.930   0.659  1.00  9.78           O  
ATOM     25  ND2 ASN A   8       5.862   5.741   2.376  1.00  9.78           N  
ATOM     26  H   ASN A   8       4.341   1.189   0.936  1.00  9.78           H  
ATOM     27  HA  ASN A   8       2.935   3.770   1.137  1.00  9.78           H  
ATOM     28 1HB  ASN A   8       5.022   3.325   2.429  1.00  9.78           H  
ATOM     29 2HB  ASN A   8       5.907   3.321   0.914  1.00  9.78           H  
ATOM     30 1HD2 ASN A   8       5.944   6.735   2.462  1.00  9.78           H  
ATOM     31 2HD2 ASN A   8       6.366   5.143   2.998  1.00  9.78           H  
ATOM     32  N   LEU A   9       2.671   4.066  -1.257  1.00  9.61           N  
ATOM     33  CA  LEU A   9       2.412   4.409  -2.649  1.00  9.61           C  
ATOM     34  C   LEU A   9       3.246   5.599  -3.134  1.00  9.61           C  
ATOM     35  O   LEU A   9       3.408   5.796  -4.334  1.00  9.61           O  
ATOM     36  CB  LEU A   9       0.921   4.693  -2.820  1.00  9.61           C  
ATOM     37  CG  LEU A   9       0.018   3.469  -2.570  1.00  9.61           C  
ATOM     38  CD1 LEU A   9      -1.438   3.887  -2.631  1.00  9.61           C  
ATOM     39  CD2 LEU A   9       0.327   2.398  -3.585  1.00  9.61           C  
ATOM     40  H   LEU A   9       1.887   3.983  -0.612  1.00  9.61           H  
ATOM     41  HA  LEU A   9       2.665   3.545  -3.261  1.00  9.61           H  
ATOM     42 1HB  LEU A   9       0.629   5.480  -2.128  1.00  9.61           H  
ATOM     43 2HB  LEU A   9       0.745   5.037  -3.841  1.00  9.61           H  
ATOM     44  HG  LEU A   9       0.214   3.077  -1.575  1.00  9.61           H  
ATOM     45 1HD1 LEU A   9      -2.069   3.020  -2.437  1.00  9.61           H  
ATOM     46 2HD1 LEU A   9      -1.627   4.650  -1.877  1.00  9.61           H  
ATOM     47 3HD1 LEU A   9      -1.662   4.287  -3.620  1.00  9.61           H  
ATOM     48 1HD2 LEU A   9      -0.298   1.522  -3.399  1.00  9.61           H  
ATOM     49 2HD2 LEU A   9       0.125   2.779  -4.578  1.00  9.61           H  
ATOM     50 3HD2 LEU A   9       1.375   2.111  -3.510  1.00  9.61           H  
ATOM     51  N   TYR A  10       3.798   6.386  -2.204  1.00  9.36           N  
ATOM     52  CA  TYR A  10       4.656   7.526  -2.540  1.00  9.36           C  
ATOM     53  C   TYR A  10       5.725   7.111  -3.525  1.00  9.36           C  
ATOM     54  O   TYR A  10       6.037   7.822  -4.488  1.00  9.36           O  
ATOM     55  CB  TYR A  10       5.359   8.051  -1.285  1.00  9.36           C  
ATOM     56  CG  TYR A  10       6.385   9.142  -1.500  1.00  9.36           C  
ATOM     57  CD1 TYR A  10       6.011  10.466  -1.656  1.00  9.36           C  
ATOM     58  CD2 TYR A  10       7.726   8.795  -1.504  1.00  9.36           C  
ATOM     59  CE1 TYR A  10       6.984  11.440  -1.813  1.00  9.36           C  
ATOM     60  CE2 TYR A  10       8.693   9.754  -1.656  1.00  9.36           C  
ATOM     61  CZ  TYR A  10       8.329  11.081  -1.810  1.00  9.36           C  
ATOM     62  OH  TYR A  10       9.298  12.054  -1.952  1.00  9.36           O  
ATOM     63  H   TYR A  10       3.677   6.158  -1.217  1.00  9.36           H  
ATOM     64  HA  TYR A  10       4.050   8.308  -2.991  1.00  9.36           H  
ATOM     65 1HB  TYR A  10       4.618   8.411  -0.572  1.00  9.36           H  
ATOM     66 2HB  TYR A  10       5.886   7.225  -0.821  1.00  9.36           H  
ATOM     67  HD1 TYR A  10       4.957  10.740  -1.648  1.00  9.36           H  
ATOM     68  HD2 TYR A  10       8.008   7.756  -1.377  1.00  9.36           H  
ATOM     69  HE1 TYR A  10       6.696  12.484  -1.931  1.00  9.36           H  
ATOM     70  HE2 TYR A  10       9.746   9.470  -1.654  1.00  9.36           H  
ATOM     71  HH  TYR A  10      10.158  11.639  -2.055  1.00  9.36           H  
ATOM     72  N   PHE A  11       6.300   5.947  -3.263  1.00  9.02           N  
ATOM     73  CA  PHE A  11       7.432   5.455  -4.001  1.00  9.02           C  
ATOM     74  C   PHE A  11       7.108   5.098  -5.442  1.00  9.02           C  
ATOM     75  O   PHE A  11       8.006   5.024  -6.277  1.00  9.02           O  
ATOM     76  CB  PHE A  11       8.047   4.309  -3.230  1.00  9.02           C  
ATOM     77  CG  PHE A  11       8.742   4.863  -2.040  1.00  9.02           C  
ATOM     78  CD1 PHE A  11       8.198   4.734  -0.785  1.00  9.02           C  
ATOM     79  CD2 PHE A  11       9.933   5.552  -2.185  1.00  9.02           C  
ATOM     80  CE1 PHE A  11       8.827   5.278   0.314  1.00  9.02           C  
ATOM     81  CE2 PHE A  11      10.568   6.100  -1.094  1.00  9.02           C  
ATOM     82  CZ  PHE A  11      10.013   5.963   0.161  1.00  9.02           C  
ATOM     83  H   PHE A  11       5.923   5.369  -2.507  1.00  9.02           H  
ATOM     84  HA  PHE A  11       8.174   6.240  -4.009  1.00  9.02           H  
ATOM     85 1HB  PHE A  11       7.268   3.617  -2.897  1.00  9.02           H  
ATOM     86 2HB  PHE A  11       8.761   3.767  -3.846  1.00  9.02           H  
ATOM     87  HD1 PHE A  11       7.260   4.200  -0.676  1.00  9.02           H  
ATOM     88  HD2 PHE A  11      10.364   5.660  -3.180  1.00  9.02           H  
ATOM     89  HE1 PHE A  11       8.387   5.170   1.300  1.00  9.02           H  
ATOM     90  HE2 PHE A  11      11.505   6.642  -1.222  1.00  9.02           H  
ATOM     91  HZ  PHE A  11      10.510   6.396   1.027  1.00  9.02           H  
ATOM     92  N   GLN A  12       5.830   4.916  -5.772  1.00  8.54           N  
ATOM     93  CA  GLN A  12       5.462   4.568  -7.135  1.00  8.54           C  
ATOM     94  C   GLN A  12       5.753   5.722  -8.091  1.00  8.54           C  
ATOM     95  O   GLN A  12       5.857   5.518  -9.300  1.00  8.54           O  
ATOM     96  CB  GLN A  12       3.984   4.181  -7.226  1.00  8.54           C  
ATOM     97  CG  GLN A  12       3.643   2.881  -6.529  1.00  8.54           C  
ATOM     98  CD  GLN A  12       2.180   2.517  -6.655  1.00  8.54           C  
ATOM     99  OE1 GLN A  12       1.312   3.380  -6.829  1.00  8.54           O  
ATOM    100  NE2 GLN A  12       1.896   1.224  -6.564  1.00  8.54           N  
ATOM    101  H   GLN A  12       5.090   5.047  -5.086  1.00  8.54           H  
ATOM    102  HA  GLN A  12       6.063   3.715  -7.446  1.00  8.54           H  
ATOM    103 1HB  GLN A  12       3.377   4.970  -6.782  1.00  8.54           H  
ATOM    104 2HB  GLN A  12       3.695   4.095  -8.272  1.00  8.54           H  
ATOM    105 1HG  GLN A  12       4.237   2.078  -6.961  1.00  8.54           H  
ATOM    106 2HG  GLN A  12       3.876   2.990  -5.468  1.00  8.54           H  
ATOM    107 1HE2 GLN A  12       0.950   0.905  -6.626  1.00  8.54           H  
ATOM    108 2HE2 GLN A  12       2.633   0.555  -6.417  1.00  8.54           H  
ATOM    109  N   GLY A  13       5.843   6.948  -7.559  1.00  7.91           N  
ATOM    110  CA  GLY A  13       6.121   8.113  -8.387  1.00  7.91           C  
ATOM    111  C   GLY A  13       7.610   8.476  -8.411  1.00  7.91           C  
ATOM    112  O   GLY A  13       7.986   9.505  -8.979  1.00  7.91           O  
ATOM    113  H   GLY A  13       5.762   7.080  -6.548  1.00  7.91           H  
ATOM    114 1HA  GLY A  13       5.774   7.927  -9.402  1.00  7.91           H  
ATOM    115 2HA  GLY A  13       5.550   8.960  -8.007  1.00  7.91           H  
ATOM    116  N   MET A  14       8.450   7.673  -7.754  1.00  7.10           N  
ATOM    117  CA  MET A  14       9.874   7.968  -7.652  1.00  7.10           C  
ATOM    118  C   MET A  14      10.672   7.312  -8.770  1.00  7.10           C  
ATOM    119  O   MET A  14      10.201   6.393  -9.441  1.00  7.10           O  
ATOM    120  CB  MET A  14      10.429   7.545  -6.296  1.00  7.10           C  
ATOM    121  CG  MET A  14       9.793   8.231  -5.071  1.00  7.10           C  
ATOM    122  SD  MET A  14      10.055   9.981  -4.955  1.00  7.10           S  
ATOM    123  CE  MET A  14       8.423  10.553  -5.415  1.00  7.10           C  
ATOM    124  H   MET A  14       8.110   6.817  -7.315  1.00  7.10           H  
ATOM    125  HA  MET A  14      10.008   9.044  -7.749  1.00  7.10           H  
ATOM    126 1HB  MET A  14      10.280   6.471  -6.173  1.00  7.10           H  
ATOM    127 2HB  MET A  14      11.502   7.731  -6.268  1.00  7.10           H  
ATOM    128 1HG  MET A  14       8.718   8.079  -5.120  1.00  7.10           H  
ATOM    129 2HG  MET A  14      10.161   7.776  -4.160  1.00  7.10           H  
ATOM    130 1HE  MET A  14       8.395  11.641  -5.375  1.00  7.10           H  
ATOM    131 2HE  MET A  14       8.193  10.231  -6.410  1.00  7.10           H  
ATOM    132 3HE  MET A  14       7.682  10.145  -4.721  1.00  7.10           H  
ATOM    133  N   ALA A  15      11.900   7.777  -8.965  1.00  6.09           N  
ATOM    134  CA  ALA A  15      12.780   7.182  -9.964  1.00  6.09           C  
ATOM    135  C   ALA A  15      14.230   7.287  -9.523  1.00  6.09           C  
ATOM    136  O   ALA A  15      14.583   8.155  -8.724  1.00  6.09           O  
ATOM    137  CB  ALA A  15      12.591   7.859 -11.310  1.00  6.09           C  
ATOM    138  H   ALA A  15      12.236   8.549  -8.407  1.00  6.09           H  
ATOM    139  HA  ALA A  15      12.531   6.125 -10.055  1.00  6.09           H  
ATOM    140 1HB  ALA A  15      13.243   7.390 -12.047  1.00  6.09           H  
ATOM    141 2HB  ALA A  15      11.550   7.756 -11.625  1.00  6.09           H  
ATOM    142 3HB  ALA A  15      12.842   8.915 -11.225  1.00  6.09           H  
ATOM    143  N   VAL A  16      15.062   6.397 -10.051  1.00  4.92           N  
ATOM    144  CA  VAL A  16      16.490   6.384  -9.753  1.00  4.92           C  
ATOM    145  C   VAL A  16      17.321   6.621 -11.007  1.00  4.92           C  
ATOM    146  O   VAL A  16      17.090   6.010 -12.051  1.00  4.92           O  
ATOM    147  CB  VAL A  16      16.873   5.053  -9.068  1.00  4.92           C  
ATOM    148  CG1 VAL A  16      18.376   4.975  -8.812  1.00  4.92           C  
ATOM    149  CG2 VAL A  16      16.122   4.966  -7.748  1.00  4.92           C  
ATOM    150  H   VAL A  16      14.696   5.706 -10.690  1.00  4.92           H  
ATOM    151  HA  VAL A  16      16.702   7.190  -9.051  1.00  4.92           H  
ATOM    152  HB  VAL A  16      16.604   4.216  -9.711  1.00  4.92           H  
ATOM    153 1HG1 VAL A  16      18.616   4.025  -8.322  1.00  4.92           H  
ATOM    154 2HG1 VAL A  16      18.915   5.035  -9.757  1.00  4.92           H  
ATOM    155 3HG1 VAL A  16      18.679   5.798  -8.170  1.00  4.92           H  
ATOM    156 1HG2 VAL A  16      16.378   4.050  -7.249  1.00  4.92           H  
ATOM    157 2HG2 VAL A  16      16.406   5.808  -7.117  1.00  4.92           H  
ATOM    158 3HG2 VAL A  16      15.050   4.992  -7.925  1.00  4.92           H  
ATOM    159  N   SER A  17      18.272   7.539 -10.892  1.00  3.74           N  
ATOM    160  CA  SER A  17      19.147   7.918 -11.991  1.00  3.74           C  
ATOM    161  C   SER A  17      19.987   6.731 -12.485  1.00  3.74           C  
ATOM    162  O   SER A  17      20.443   5.924 -11.675  1.00  3.74           O  
ATOM    163  CB  SER A  17      20.066   9.034 -11.525  1.00  3.74           C  
ATOM    164  OG  SER A  17      19.333  10.184 -11.202  1.00  3.74           O  
ATOM    165  H   SER A  17      18.386   7.996  -9.998  1.00  3.74           H  
ATOM    166  HA  SER A  17      18.509   8.292 -12.785  1.00  3.74           H  
ATOM    167 1HB  SER A  17      20.620   8.699 -10.649  1.00  3.74           H  
ATOM    168 2HB  SER A  17      20.795   9.268 -12.296  1.00  3.74           H  
ATOM    169  HG  SER A  17      19.980  10.847 -10.940  1.00  3.74           H  
ATOM    170  N   PRO A  18      20.299   6.649 -13.796  1.00  2.71           N  
ATOM    171  CA  PRO A  18      21.093   5.603 -14.431  1.00  2.71           C  
ATOM    172  C   PRO A  18      22.585   5.763 -14.155  1.00  2.71           C  
ATOM    173  O   PRO A  18      23.389   5.986 -15.064  1.00  2.71           O  
ATOM    174  CB  PRO A  18      20.764   5.821 -15.909  1.00  2.71           C  
ATOM    175  CG  PRO A  18      20.522   7.299 -16.029  1.00  2.71           C  
ATOM    176  CD  PRO A  18      19.806   7.675 -14.745  1.00  2.71           C  
ATOM    177  HA  PRO A  18      20.739   4.620 -14.088  1.00  2.71           H  
ATOM    178 1HB  PRO A  18      21.594   5.492 -16.540  1.00  2.71           H  
ATOM    179 2HB  PRO A  18      19.893   5.221 -16.192  1.00  2.71           H  
ATOM    180 1HG  PRO A  18      21.479   7.825 -16.152  1.00  2.71           H  
ATOM    181 2HG  PRO A  18      19.924   7.512 -16.929  1.00  2.71           H  
ATOM    182 1HD  PRO A  18      20.105   8.685 -14.447  1.00  2.71           H  
ATOM    183 2HD  PRO A  18      18.717   7.578 -14.890  1.00  2.71           H  
ATOM    184  N   SER A  19      22.937   5.647 -12.884  1.00  1.93           N  
ATOM    185  CA  SER A  19      24.307   5.806 -12.436  1.00  1.93           C  
ATOM    186  C   SER A  19      25.207   4.672 -12.966  1.00  1.93           C  
ATOM    187  O   SER A  19      24.705   3.578 -13.221  1.00  1.93           O  
ATOM    188  CB  SER A  19      24.292   5.822 -10.929  1.00  1.93           C  
ATOM    189  OG  SER A  19      23.815   4.604 -10.452  1.00  1.93           O  
ATOM    190  H   SER A  19      22.200   5.466 -12.202  1.00  1.93           H  
ATOM    191  HA  SER A  19      24.634   6.775 -12.784  1.00  1.93           H  
ATOM    192 1HB  SER A  19      25.297   5.995 -10.546  1.00  1.93           H  
ATOM    193 2HB  SER A  19      23.657   6.631 -10.570  1.00  1.93           H  
ATOM    194  HG  SER A  19      24.004   4.583  -9.494  1.00  1.93           H  
ATOM    195  N   PRO A  20      26.525   4.909 -13.166  1.00  1.40           N  
ATOM    196  CA  PRO A  20      27.527   3.927 -13.564  1.00  1.40           C  
ATOM    197  C   PRO A  20      27.681   2.738 -12.619  1.00  1.40           C  
ATOM    198  O   PRO A  20      27.721   2.900 -11.394  1.00  1.40           O  
ATOM    199  CB  PRO A  20      28.819   4.757 -13.569  1.00  1.40           C  
ATOM    200  CG  PRO A  20      28.377   6.166 -13.813  1.00  1.40           C  
ATOM    201  CD  PRO A  20      27.060   6.295 -13.092  1.00  1.40           C  
ATOM    202  HA  PRO A  20      27.291   3.576 -14.577  1.00  1.40           H  
ATOM    203 1HB  PRO A  20      29.340   4.635 -12.610  1.00  1.40           H  
ATOM    204 2HB  PRO A  20      29.499   4.378 -14.349  1.00  1.40           H  
ATOM    205 1HG  PRO A  20      29.137   6.872 -13.440  1.00  1.40           H  
ATOM    206 2HG  PRO A  20      28.280   6.342 -14.894  1.00  1.40           H  
ATOM    207 1HD  PRO A  20      27.197   6.621 -12.048  1.00  1.40           H  
ATOM    208 2HD  PRO A  20      26.475   6.999 -13.691  1.00  1.40           H  
ATOM    209  N   LEU A  21      27.877   1.569 -13.225  1.00  1.07           N  
ATOM    210  CA  LEU A  21      28.108   0.301 -12.538  1.00  1.07           C  
ATOM    211  C   LEU A  21      29.389  -0.354 -13.049  1.00  1.07           C  
ATOM    212  O   LEU A  21      29.561  -0.498 -14.264  1.00  1.07           O  
ATOM    213  CB  LEU A  21      26.929  -0.652 -12.801  1.00  1.07           C  
ATOM    214  CG  LEU A  21      26.991  -2.106 -12.235  1.00  1.07           C  
ATOM    215  CD1 LEU A  21      26.958  -2.065 -10.731  1.00  1.07           C  
ATOM    216  CD2 LEU A  21      25.806  -2.932 -12.785  1.00  1.07           C  
ATOM    217  H   LEU A  21      27.803   1.552 -14.242  1.00  1.07           H  
ATOM    218  HA  LEU A  21      28.198   0.492 -11.479  1.00  1.07           H  
ATOM    219 1HB  LEU A  21      26.037  -0.195 -12.419  1.00  1.07           H  
ATOM    220 2HB  LEU A  21      26.826  -0.727 -13.858  1.00  1.07           H  
ATOM    221  HG  LEU A  21      27.928  -2.575 -12.539  1.00  1.07           H  
ATOM    222 1HD1 LEU A  21      27.010  -3.067 -10.341  1.00  1.07           H  
ATOM    223 2HD1 LEU A  21      27.799  -1.502 -10.378  1.00  1.07           H  
ATOM    224 3HD1 LEU A  21      26.034  -1.593 -10.399  1.00  1.07           H  
ATOM    225 1HD2 LEU A  21      25.869  -3.942 -12.387  1.00  1.07           H  
ATOM    226 2HD2 LEU A  21      24.861  -2.477 -12.477  1.00  1.07           H  
ATOM    227 3HD2 LEU A  21      25.852  -2.968 -13.873  1.00  1.07           H  
ATOM    228  N   ARG A  22      30.295  -0.712 -12.145  1.00  0.87           N  
ATOM    229  CA  ARG A  22      31.505  -1.409 -12.587  1.00  0.87           C  
ATOM    230  C   ARG A  22      31.438  -2.841 -12.108  1.00  0.87           C  
ATOM    231  O   ARG A  22      31.122  -3.086 -10.945  1.00  0.87           O  
ATOM    232  CB  ARG A  22      32.786  -0.752 -12.098  1.00  0.87           C  
ATOM    233  CG  ARG A  22      34.069  -1.375 -12.664  1.00  0.87           C  
ATOM    234  CD  ARG A  22      35.280  -0.550 -12.355  1.00  0.87           C  
ATOM    235  NE  ARG A  22      36.496  -1.136 -12.931  1.00  0.87           N  
ATOM    236  CZ  ARG A  22      37.761  -0.728 -12.674  1.00  0.87           C  
ATOM    237  NH1 ARG A  22      37.985   0.252 -11.839  1.00  0.87           N  
ATOM    238  NH2 ARG A  22      38.782  -1.320 -13.268  1.00  0.87           N  
ATOM    239  H   ARG A  22      30.114  -0.521 -11.158  1.00  0.87           H  
ATOM    240  HA  ARG A  22      31.538  -1.416 -13.674  1.00  0.87           H  
ATOM    241 1HB  ARG A  22      32.780   0.289 -12.382  1.00  0.87           H  
ATOM    242 2HB  ARG A  22      32.837  -0.798 -11.009  1.00  0.87           H  
ATOM    243 1HG  ARG A  22      34.213  -2.371 -12.241  1.00  0.87           H  
ATOM    244 2HG  ARG A  22      33.976  -1.458 -13.750  1.00  0.87           H  
ATOM    245 1HD  ARG A  22      35.147   0.443 -12.790  1.00  0.87           H  
ATOM    246 2HD  ARG A  22      35.406  -0.449 -11.285  1.00  0.87           H  
ATOM    247  HE  ARG A  22      36.374  -1.899 -13.585  1.00  0.87           H  
ATOM    248 1HH1 ARG A  22      37.211   0.704 -11.380  1.00  0.87           H  
ATOM    249 2HH1 ARG A  22      38.933   0.551 -11.650  1.00  0.87           H  
ATOM    250 1HH2 ARG A  22      38.618  -2.078 -13.918  1.00  0.87           H  
ATOM    251 2HH2 ARG A  22      39.723  -1.015 -13.073  1.00  0.87           H  
ATOM    252  N   ILE A  23      31.703  -3.764 -13.017  1.00  0.78           N  
ATOM    253  CA  ILE A  23      31.667  -5.180 -12.731  1.00  0.78           C  
ATOM    254  C   ILE A  23      33.039  -5.808 -12.770  1.00  0.78           C  
ATOM    255  O   ILE A  23      33.744  -5.694 -13.772  1.00  0.78           O  
ATOM    256  CB  ILE A  23      30.744  -5.901 -13.711  1.00  0.78           C  
ATOM    257  CG1 ILE A  23      29.348  -5.341 -13.543  1.00  0.78           C  
ATOM    258  CG2 ILE A  23      30.818  -7.395 -13.484  1.00  0.78           C  
ATOM    259  CD1 ILE A  23      28.426  -5.776 -14.510  1.00  0.78           C  
ATOM    260  H   ILE A  23      31.933  -3.466 -13.958  1.00  0.78           H  
ATOM    261  HA  ILE A  23      31.253  -5.305 -11.748  1.00  0.78           H  
ATOM    262  HB  ILE A  23      31.047  -5.681 -14.721  1.00  0.78           H  
ATOM    263 1HG1 ILE A  23      28.978  -5.620 -12.626  1.00  0.78           H  
ATOM    264 2HG1 ILE A  23      29.394  -4.257 -13.593  1.00  0.78           H  
ATOM    265 1HG2 ILE A  23      30.162  -7.897 -14.172  1.00  0.78           H  
ATOM    266 2HG2 ILE A  23      31.840  -7.740 -13.642  1.00  0.78           H  
ATOM    267 3HG2 ILE A  23      30.527  -7.622 -12.470  1.00  0.78           H  
ATOM    268 1HD1 ILE A  23      27.454  -5.320 -14.313  1.00  0.78           H  
ATOM    269 2HD1 ILE A  23      28.797  -5.463 -15.465  1.00  0.78           H  
ATOM    270 3HD1 ILE A  23      28.337  -6.861 -14.474  1.00  0.78           H  
ATOM    271  N   PHE A  24      33.413  -6.464 -11.680  1.00  0.75           N  
ATOM    272  CA  PHE A  24      34.720  -7.090 -11.601  1.00  0.75           C  
ATOM    273  C   PHE A  24      34.633  -8.613 -11.548  1.00  0.75           C  
ATOM    274  O   PHE A  24      33.964  -9.165 -10.668  1.00  0.75           O  
ATOM    275  CB  PHE A  24      35.461  -6.661 -10.344  1.00  0.75           C  
ATOM    276  CG  PHE A  24      35.813  -5.212 -10.179  1.00  0.75           C  
ATOM    277  CD1 PHE A  24      34.945  -4.341  -9.622  1.00  0.75           C  
ATOM    278  CD2 PHE A  24      37.021  -4.747 -10.565  1.00  0.75           C  
ATOM    279  CE1 PHE A  24      35.315  -3.013  -9.434  1.00  0.75           C  
ATOM    280  CE2 PHE A  24      37.392  -3.457 -10.385  1.00  0.75           C  
ATOM    281  CZ  PHE A  24      36.542  -2.594  -9.809  1.00  0.75           C  
ATOM    282  H   PHE A  24      32.766  -6.505 -10.892  1.00  0.75           H  
ATOM    283  HA  PHE A  24      35.295  -6.804 -12.470  1.00  0.75           H  
ATOM    284 1HB  PHE A  24      34.875  -6.954  -9.484  1.00  0.75           H  
ATOM    285 2HB  PHE A  24      36.372  -7.229 -10.297  1.00  0.75           H  
ATOM    286  HD1 PHE A  24      33.968  -4.713  -9.318  1.00  0.75           H  
ATOM    287  HD2 PHE A  24      37.694  -5.431 -11.023  1.00  0.75           H  
ATOM    288  HE1 PHE A  24      34.641  -2.305  -8.983  1.00  0.75           H  
ATOM    289  HE2 PHE A  24      38.377  -3.119 -10.700  1.00  0.75           H  
ATOM    290  HZ  PHE A  24      36.845  -1.562  -9.656  1.00  0.75           H  
ATOM    291  N   THR A  25      35.340  -9.292 -12.448  1.00  0.77           N  
ATOM    292  CA  THR A  25      35.351 -10.753 -12.403  1.00  0.77           C  
ATOM    293  C   THR A  25      36.610 -11.297 -11.724  1.00  0.77           C  
ATOM    294  O   THR A  25      37.743 -11.065 -12.164  1.00  0.77           O  
ATOM    295  CB  THR A  25      35.214 -11.401 -13.794  1.00  0.77           C  
ATOM    296  OG1 THR A  25      33.952 -11.079 -14.394  1.00  0.77           O  
ATOM    297  CG2 THR A  25      35.374 -12.897 -13.631  1.00  0.77           C  
ATOM    298  H   THR A  25      35.850  -8.775 -13.167  1.00  0.77           H  
ATOM    299  HA  THR A  25      34.496 -11.085 -11.814  1.00  0.77           H  
ATOM    300  HB  THR A  25      35.998 -11.046 -14.450  1.00  0.77           H  
ATOM    301  HG1 THR A  25      33.772 -11.732 -15.134  1.00  0.77           H  
ATOM    302 1HG2 THR A  25      35.306 -13.386 -14.565  1.00  0.77           H  
ATOM    303 2HG2 THR A  25      36.347 -13.081 -13.222  1.00  0.77           H  
ATOM    304 3HG2 THR A  25      34.601 -13.282 -12.968  1.00  0.77           H  
ATOM    305  N   ALA A  26      36.401 -12.021 -10.624  1.00  0.80           N  
ATOM    306  CA  ALA A  26      37.496 -12.578  -9.835  1.00  0.80           C  
ATOM    307  C   ALA A  26      37.868 -14.000 -10.241  1.00  0.80           C  
ATOM    308  O   ALA A  26      38.773 -14.595  -9.662  1.00  0.80           O  
ATOM    309  CB  ALA A  26      37.117 -12.559  -8.384  1.00  0.80           C  
ATOM    310  H   ALA A  26      35.444 -12.189 -10.303  1.00  0.80           H  
ATOM    311  HA  ALA A  26      38.372 -11.947  -9.984  1.00  0.80           H  
ATOM    312 1HB  ALA A  26      37.939 -12.937  -7.780  1.00  0.80           H  
ATOM    313 2HB  ALA A  26      36.882 -11.538  -8.090  1.00  0.80           H  
ATOM    314 3HB  ALA A  26      36.243 -13.188  -8.248  1.00  0.80           H  
ATOM    315  N   GLY A  27      37.155 -14.549 -11.210  1.00  0.86           N  
ATOM    316  CA  GLY A  27      37.379 -15.923 -11.634  1.00  0.86           C  
ATOM    317  C   GLY A  27      36.167 -16.818 -11.394  1.00  0.86           C  
ATOM    318  O   GLY A  27      36.272 -18.043 -11.442  1.00  0.86           O  
ATOM    319  H   GLY A  27      36.453 -13.993 -11.663  1.00  0.86           H  
ATOM    320 1HA  GLY A  27      37.614 -15.924 -12.695  1.00  0.86           H  
ATOM    321 2HA  GLY A  27      38.247 -16.332 -11.117  1.00  0.86           H  
ATOM    322  N   GLY A  28      35.006 -16.223 -11.148  1.00  0.92           N  
ATOM    323  CA  GLY A  28      33.805 -17.027 -10.944  1.00  0.92           C  
ATOM    324  C   GLY A  28      33.500 -17.857 -12.192  1.00  0.92           C  
ATOM    325  O   GLY A  28      33.754 -17.423 -13.324  1.00  0.92           O  
ATOM    326  H   GLY A  28      34.959 -15.219 -11.094  1.00  0.92           H  
ATOM    327 1HA  GLY A  28      33.951 -17.689 -10.091  1.00  0.92           H  
ATOM    328 2HA  GLY A  28      32.962 -16.381 -10.707  1.00  0.92           H  
ATOM    329  N   THR A  29      32.854 -19.011 -11.980  1.00  0.99           N  
ATOM    330  CA  THR A  29      32.514 -19.969 -13.037  1.00  0.99           C  
ATOM    331  C   THR A  29      31.470 -19.442 -14.011  1.00  0.99           C  
ATOM    332  O   THR A  29      31.307 -19.962 -15.112  1.00  0.99           O  
ATOM    333  CB  THR A  29      32.042 -21.290 -12.416  1.00  0.99           C  
ATOM    334  OG1 THR A  29      30.890 -21.059 -11.587  1.00  0.99           O  
ATOM    335  CG2 THR A  29      33.150 -21.888 -11.583  1.00  0.99           C  
ATOM    336  H   THR A  29      32.649 -19.268 -11.026  1.00  0.99           H  
ATOM    337  HA  THR A  29      33.421 -20.175 -13.607  1.00  0.99           H  
ATOM    338  HB  THR A  29      31.780 -21.983 -13.206  1.00  0.99           H  
ATOM    339  HG1 THR A  29      30.622 -21.889 -11.177  1.00  0.99           H  
ATOM    340 1HG2 THR A  29      32.811 -22.831 -11.151  1.00  0.99           H  
ATOM    341 2HG2 THR A  29      34.020 -22.069 -12.217  1.00  0.99           H  
ATOM    342 3HG2 THR A  29      33.419 -21.197 -10.784  1.00  0.99           H  
ATOM    343  N   ILE A  30      30.832 -18.344 -13.645  1.00  1.08           N  
ATOM    344  CA  ILE A  30      29.866 -17.705 -14.512  1.00  1.08           C  
ATOM    345  C   ILE A  30      30.460 -17.323 -15.855  1.00  1.08           C  
ATOM    346  O   ILE A  30      29.773 -17.426 -16.875  1.00  1.08           O  
ATOM    347  CB  ILE A  30      29.228 -16.453 -13.891  1.00  1.08           C  
ATOM    348  CG1 ILE A  30      28.278 -16.831 -12.766  1.00  1.08           C  
ATOM    349  CG2 ILE A  30      28.572 -15.641 -14.911  1.00  1.08           C  
ATOM    350  CD1 ILE A  30      27.740 -15.643 -12.012  1.00  1.08           C  
ATOM    351  H   ILE A  30      31.025 -17.959 -12.735  1.00  1.08           H  
ATOM    352  HA  ILE A  30      29.063 -18.414 -14.693  1.00  1.08           H  
ATOM    353  HB  ILE A  30      30.020 -15.856 -13.446  1.00  1.08           H  
ATOM    354 1HG1 ILE A  30      27.456 -17.379 -13.182  1.00  1.08           H  
ATOM    355 2HG1 ILE A  30      28.797 -17.479 -12.059  1.00  1.08           H  
ATOM    356 1HG2 ILE A  30      28.187 -14.766 -14.427  1.00  1.08           H  
ATOM    357 2HG2 ILE A  30      29.302 -15.348 -15.670  1.00  1.08           H  
ATOM    358 3HG2 ILE A  30      27.777 -16.202 -15.372  1.00  1.08           H  
ATOM    359 1HD1 ILE A  30      27.067 -15.967 -11.250  1.00  1.08           H  
ATOM    360 2HD1 ILE A  30      28.533 -15.105 -11.571  1.00  1.08           H  
ATOM    361 3HD1 ILE A  30      27.201 -14.994 -12.698  1.00  1.08           H  
ATOM    362  N   ASP A  31      31.719 -16.879 -15.860  1.00  1.21           N  
ATOM    363  CA  ASP A  31      32.326 -16.438 -17.103  1.00  1.21           C  
ATOM    364  C   ASP A  31      32.986 -17.572 -17.893  1.00  1.21           C  
ATOM    365  O   ASP A  31      33.581 -17.318 -18.931  1.00  1.21           O  
ATOM    366  CB  ASP A  31      33.426 -15.386 -16.884  1.00  1.21           C  
ATOM    367  CG  ASP A  31      32.988 -14.045 -16.286  1.00  1.21           C  
ATOM    368  OD1 ASP A  31      31.857 -13.873 -15.945  1.00  1.21           O  
ATOM    369  OD2 ASP A  31      33.828 -13.152 -16.274  1.00  1.21           O  
ATOM    370  H   ASP A  31      32.267 -16.878 -14.998  1.00  1.21           H  
ATOM    371  HA  ASP A  31      31.545 -16.008 -17.725  1.00  1.21           H  
ATOM    372 1HB  ASP A  31      34.180 -15.817 -16.223  1.00  1.21           H  
ATOM    373 2HB  ASP A  31      33.914 -15.193 -17.834  1.00  1.21           H  
ATOM    374  N   LYS A  32      32.975 -18.807 -17.401  1.00  1.41           N  
ATOM    375  CA  LYS A  32      33.696 -19.843 -18.140  1.00  1.41           C  
ATOM    376  C   LYS A  32      32.783 -20.619 -19.082  1.00  1.41           C  
ATOM    377  O   LYS A  32      31.656 -20.967 -18.729  1.00  1.41           O  
ATOM    378  CB  LYS A  32      34.407 -20.773 -17.172  1.00  1.41           C  
ATOM    379  CG  LYS A  32      35.500 -20.104 -16.360  1.00  1.41           C  
ATOM    380  CD  LYS A  32      36.227 -21.103 -15.471  1.00  1.41           C  
ATOM    381  CE  LYS A  32      37.335 -20.421 -14.667  1.00  1.41           C  
ATOM    382  NZ  LYS A  32      38.069 -21.379 -13.791  1.00  1.41           N  
ATOM    383  H   LYS A  32      32.455 -19.048 -16.558  1.00  1.41           H  
ATOM    384  HA  LYS A  32      34.460 -19.368 -18.752  1.00  1.41           H  
ATOM    385 1HB  LYS A  32      33.692 -21.200 -16.480  1.00  1.41           H  
ATOM    386 2HB  LYS A  32      34.864 -21.570 -17.728  1.00  1.41           H  
ATOM    387 1HG  LYS A  32      36.215 -19.637 -17.036  1.00  1.41           H  
ATOM    388 2HG  LYS A  32      35.056 -19.327 -15.730  1.00  1.41           H  
ATOM    389 1HD  LYS A  32      35.517 -21.571 -14.783  1.00  1.41           H  
ATOM    390 2HD  LYS A  32      36.672 -21.879 -16.089  1.00  1.41           H  
ATOM    391 1HE  LYS A  32      38.044 -19.965 -15.356  1.00  1.41           H  
ATOM    392 2HE  LYS A  32      36.896 -19.639 -14.039  1.00  1.41           H  
ATOM    393 1HZ  LYS A  32      38.799 -20.891 -13.272  1.00  1.41           H  
ATOM    394 2HZ  LYS A  32      37.435 -21.799 -13.124  1.00  1.41           H  
ATOM    395 3HZ  LYS A  32      38.503 -22.111 -14.316  1.00  1.41           H  
ATOM    396  N   ASP A  33      33.278 -20.911 -20.287  1.00  1.69           N  
ATOM    397  CA  ASP A  33      32.504 -21.656 -21.270  1.00  1.69           C  
ATOM    398  C   ASP A  33      32.723 -23.160 -21.120  1.00  1.69           C  
ATOM    399  O   ASP A  33      33.745 -23.721 -21.539  1.00  1.69           O  
ATOM    400  CB  ASP A  33      32.844 -21.189 -22.709  1.00  1.69           C  
ATOM    401  CG  ASP A  33      31.978 -21.812 -23.839  1.00  1.69           C  
ATOM    402  OD1 ASP A  33      31.186 -22.664 -23.552  1.00  1.69           O  
ATOM    403  OD2 ASP A  33      32.129 -21.419 -24.979  1.00  1.69           O  
ATOM    404  H   ASP A  33      34.203 -20.601 -20.552  1.00  1.69           H  
ATOM    405  HA  ASP A  33      31.459 -21.458 -21.086  1.00  1.69           H  
ATOM    406 1HB  ASP A  33      32.769 -20.100 -22.765  1.00  1.69           H  
ATOM    407 2HB  ASP A  33      33.869 -21.456 -22.929  1.00  1.69           H  
ATOM    408  N   TYR A  34      31.752 -23.815 -20.492  1.00  2.11           N  
ATOM    409  CA  TYR A  34      31.816 -25.241 -20.191  1.00  2.11           C  
ATOM    410  C   TYR A  34      31.451 -26.102 -21.384  1.00  2.11           C  
ATOM    411  O   TYR A  34      30.365 -26.679 -21.466  1.00  2.11           O  
ATOM    412  CB  TYR A  34      30.954 -25.544 -18.964  1.00  2.11           C  
ATOM    413  CG  TYR A  34      31.641 -25.137 -17.670  1.00  2.11           C  
ATOM    414  CD1 TYR A  34      31.497 -23.872 -17.135  1.00  2.11           C  
ATOM    415  CD2 TYR A  34      32.410 -26.079 -17.007  1.00  2.11           C  
ATOM    416  CE1 TYR A  34      32.151 -23.547 -15.948  1.00  2.11           C  
ATOM    417  CE2 TYR A  34      33.050 -25.759 -15.830  1.00  2.11           C  
ATOM    418  CZ  TYR A  34      32.929 -24.502 -15.301  1.00  2.11           C  
ATOM    419  OH  TYR A  34      33.581 -24.202 -14.127  1.00  2.11           O  
ATOM    420  H   TYR A  34      30.946 -23.287 -20.195  1.00  2.11           H  
ATOM    421  HA  TYR A  34      32.842 -25.488 -19.941  1.00  2.11           H  
ATOM    422 1HB  TYR A  34      30.004 -25.009 -19.037  1.00  2.11           H  
ATOM    423 2HB  TYR A  34      30.736 -26.611 -18.922  1.00  2.11           H  
ATOM    424  HD1 TYR A  34      30.887 -23.126 -17.646  1.00  2.11           H  
ATOM    425  HD2 TYR A  34      32.517 -27.081 -17.426  1.00  2.11           H  
ATOM    426  HE1 TYR A  34      32.047 -22.547 -15.531  1.00  2.11           H  
ATOM    427  HE2 TYR A  34      33.658 -26.508 -15.321  1.00  2.11           H  
ATOM    428  HH  TYR A  34      34.074 -24.975 -13.833  1.00  2.11           H  
ATOM    429  N   ARG A  35      32.408 -26.191 -22.297  1.00  2.69           N  
ATOM    430  CA  ARG A  35      32.260 -26.919 -23.546  1.00  2.69           C  
ATOM    431  C   ARG A  35      32.259 -28.418 -23.260  1.00  2.69           C  
ATOM    432  O   ARG A  35      32.594 -28.838 -22.153  1.00  2.69           O  
ATOM    433  CB  ARG A  35      33.348 -26.526 -24.544  1.00  2.69           C  
ATOM    434  CG  ARG A  35      33.240 -25.050 -24.982  1.00  2.69           C  
ATOM    435  CD  ARG A  35      34.161 -24.643 -26.100  1.00  2.69           C  
ATOM    436  NE  ARG A  35      35.581 -24.628 -25.761  1.00  2.69           N  
ATOM    437  CZ  ARG A  35      36.564 -24.352 -26.634  1.00  2.69           C  
ATOM    438  NH1 ARG A  35      36.297 -24.083 -27.893  1.00  2.69           N  
ATOM    439  NH2 ARG A  35      37.791 -24.352 -26.191  1.00  2.69           N  
ATOM    440  H   ARG A  35      33.250 -25.644 -22.122  1.00  2.69           H  
ATOM    441  HA  ARG A  35      31.299 -26.653 -23.987  1.00  2.69           H  
ATOM    442 1HB  ARG A  35      34.332 -26.669 -24.092  1.00  2.69           H  
ATOM    443 2HB  ARG A  35      33.292 -27.152 -25.430  1.00  2.69           H  
ATOM    444 1HG  ARG A  35      32.215 -24.833 -25.285  1.00  2.69           H  
ATOM    445 2HG  ARG A  35      33.487 -24.421 -24.121  1.00  2.69           H  
ATOM    446 1HD  ARG A  35      34.022 -25.321 -26.939  1.00  2.69           H  
ATOM    447 2HD  ARG A  35      33.883 -23.633 -26.407  1.00  2.69           H  
ATOM    448  HE  ARG A  35      35.881 -24.816 -24.795  1.00  2.69           H  
ATOM    449 1HH1 ARG A  35      35.339 -24.083 -28.215  1.00  2.69           H  
ATOM    450 2HH1 ARG A  35      37.047 -23.875 -28.534  1.00  2.69           H  
ATOM    451 1HH2 ARG A  35      37.924 -24.560 -25.195  1.00  2.69           H  
ATOM    452 2HH2 ARG A  35      38.564 -24.145 -26.803  1.00  2.69           H  
ATOM    453  N   LEU A  36      31.875 -29.224 -24.250  1.00  3.40           N  
ATOM    454  CA  LEU A  36      31.754 -30.669 -24.050  1.00  3.40           C  
ATOM    455  C   LEU A  36      33.052 -31.365 -23.636  1.00  3.40           C  
ATOM    456  O   LEU A  36      33.020 -32.316 -22.854  1.00  3.40           O  
ATOM    457  CB  LEU A  36      31.231 -31.312 -25.336  1.00  3.40           C  
ATOM    458  CG  LEU A  36      29.784 -30.958 -25.701  1.00  3.40           C  
ATOM    459  CD1 LEU A  36      29.453 -31.535 -27.070  1.00  3.40           C  
ATOM    460  CD2 LEU A  36      28.853 -31.500 -24.632  1.00  3.40           C  
ATOM    461  H   LEU A  36      31.627 -28.830 -25.144  1.00  3.40           H  
ATOM    462  HA  LEU A  36      31.023 -30.833 -23.259  1.00  3.40           H  
ATOM    463 1HB  LEU A  36      31.871 -31.009 -26.163  1.00  3.40           H  
ATOM    464 2HB  LEU A  36      31.295 -32.394 -25.233  1.00  3.40           H  
ATOM    465  HG  LEU A  36      29.676 -29.874 -25.756  1.00  3.40           H  
ATOM    466 1HD1 LEU A  36      28.427 -31.277 -27.335  1.00  3.40           H  
ATOM    467 2HD1 LEU A  36      30.133 -31.122 -27.815  1.00  3.40           H  
ATOM    468 3HD1 LEU A  36      29.558 -32.618 -27.043  1.00  3.40           H  
ATOM    469 1HD2 LEU A  36      27.823 -31.246 -24.883  1.00  3.40           H  
ATOM    470 2HD2 LEU A  36      28.957 -32.584 -24.576  1.00  3.40           H  
ATOM    471 3HD2 LEU A  36      29.111 -31.060 -23.667  1.00  3.40           H  
ATOM    472  N   GLU A  37      34.188 -30.923 -24.159  1.00  4.12           N  
ATOM    473  CA  GLU A  37      35.446 -31.530 -23.749  1.00  4.12           C  
ATOM    474  C   GLU A  37      35.931 -30.773 -22.520  1.00  4.12           C  
ATOM    475  O   GLU A  37      36.027 -29.549 -22.550  1.00  4.12           O  
ATOM    476  CB  GLU A  37      36.499 -31.489 -24.865  1.00  4.12           C  
ATOM    477  CG  GLU A  37      37.797 -32.236 -24.520  1.00  4.12           C  
ATOM    478  CD  GLU A  37      38.842 -32.223 -25.622  1.00  4.12           C  
ATOM    479  OE1 GLU A  37      38.545 -31.746 -26.691  1.00  4.12           O  
ATOM    480  OE2 GLU A  37      39.948 -32.690 -25.382  1.00  4.12           O  
ATOM    481  H   GLU A  37      34.178 -30.151 -24.806  1.00  4.12           H  
ATOM    482  HA  GLU A  37      35.272 -32.569 -23.470  1.00  4.12           H  
ATOM    483 1HB  GLU A  37      36.085 -31.924 -25.775  1.00  4.12           H  
ATOM    484 2HB  GLU A  37      36.757 -30.452 -25.082  1.00  4.12           H  
ATOM    485 1HG  GLU A  37      38.217 -31.794 -23.645  1.00  4.12           H  
ATOM    486 2HG  GLU A  37      37.549 -33.267 -24.279  1.00  4.12           H  
ATOM    487  N   GLU A  38      36.309 -31.486 -21.464  1.00  4.70           N  
ATOM    488  CA  GLU A  38      36.763 -30.839 -20.227  1.00  4.70           C  
ATOM    489  C   GLU A  38      37.993 -29.962 -20.459  1.00  4.70           C  
ATOM    490  O   GLU A  38      38.147 -28.894 -19.860  1.00  4.70           O  
ATOM    491  CB  GLU A  38      37.081 -31.898 -19.169  1.00  4.70           C  
ATOM    492  CG  GLU A  38      35.856 -32.635 -18.631  1.00  4.70           C  
ATOM    493  CD  GLU A  38      36.198 -33.718 -17.630  1.00  4.70           C  
ATOM    494  OE1 GLU A  38      37.360 -34.000 -17.457  1.00  4.70           O  
ATOM    495  OE2 GLU A  38      35.292 -34.260 -17.040  1.00  4.70           O  
ATOM    496  H   GLU A  38      36.224 -32.491 -21.501  1.00  4.70           H  
ATOM    497  HA  GLU A  38      35.957 -30.203 -19.858  1.00  4.70           H  
ATOM    498 1HB  GLU A  38      37.765 -32.637 -19.588  1.00  4.70           H  
ATOM    499 2HB  GLU A  38      37.586 -31.427 -18.326  1.00  4.70           H  
ATOM    500 1HG  GLU A  38      35.193 -31.913 -18.156  1.00  4.70           H  
ATOM    501 2HG  GLU A  38      35.320 -33.079 -19.471  1.00  4.70           H  
ATOM    502  N   ASN A  39      38.830 -30.387 -21.393  1.00  4.99           N  
ATOM    503  CA  ASN A  39      40.078 -29.724 -21.728  1.00  4.99           C  
ATOM    504  C   ASN A  39      39.812 -28.453 -22.523  1.00  4.99           C  
ATOM    505  O   ASN A  39      40.722 -27.664 -22.777  1.00  4.99           O  
ATOM    506  CB  ASN A  39      40.913 -30.648 -22.580  1.00  4.99           C  
ATOM    507  CG  ASN A  39      41.370 -31.865 -21.868  1.00  4.99           C  
ATOM    508  OD1 ASN A  39      41.739 -31.844 -20.685  1.00  4.99           O  
ATOM    509  ND2 ASN A  39      41.311 -32.969 -22.576  1.00  4.99           N  
ATOM    510  H   ASN A  39      38.602 -31.248 -21.870  1.00  4.99           H  
ATOM    511  HA  ASN A  39      40.603 -29.456 -20.809  1.00  4.99           H  
ATOM    512 1HB  ASN A  39      40.354 -30.939 -23.457  1.00  4.99           H  
ATOM    513 2HB  ASN A  39      41.790 -30.108 -22.932  1.00  4.99           H  
ATOM    514 1HD2 ASN A  39      41.583 -33.840 -22.172  1.00  4.99           H  
ATOM    515 2HD2 ASN A  39      40.955 -32.935 -23.541  1.00  4.99           H  
ATOM    516  N   GLY A  40      38.564 -28.275 -22.949  1.00  4.92           N  
ATOM    517  CA  GLY A  40      38.156 -27.132 -23.720  1.00  4.92           C  
ATOM    518  C   GLY A  40      37.618 -26.002 -22.850  1.00  4.92           C  
ATOM    519  O   GLY A  40      37.192 -24.980 -23.391  1.00  4.92           O  
ATOM    520  H   GLY A  40      37.835 -28.941 -22.709  1.00  4.92           H  
ATOM    521 1HA  GLY A  40      39.000 -26.773 -24.307  1.00  4.92           H  
ATOM    522 2HA  GLY A  40      37.386 -27.445 -24.425  1.00  4.92           H  
ATOM    523  N   LEU A  41      37.639 -26.149 -21.513  1.00  4.53           N  
ATOM    524  CA  LEU A  41      37.080 -25.076 -20.688  1.00  4.53           C  
ATOM    525  C   LEU A  41      37.836 -23.778 -20.942  1.00  4.53           C  
ATOM    526  O   LEU A  41      39.057 -23.715 -20.782  1.00  4.53           O  
ATOM    527  CB  LEU A  41      37.143 -25.459 -19.203  1.00  4.53           C  
ATOM    528  CG  LEU A  41      36.497 -24.470 -18.223  1.00  4.53           C  
ATOM    529  CD1 LEU A  41      35.068 -24.412 -18.523  1.00  4.53           C  
ATOM    530  CD2 LEU A  41      36.696 -24.957 -16.797  1.00  4.53           C  
ATOM    531  H   LEU A  41      37.993 -27.005 -21.075  1.00  4.53           H  
ATOM    532  HA  LEU A  41      36.036 -24.929 -20.969  1.00  4.53           H  
ATOM    533 1HB  LEU A  41      36.652 -26.426 -19.078  1.00  4.53           H  
ATOM    534 2HB  LEU A  41      38.190 -25.572 -18.921  1.00  4.53           H  
ATOM    535  HG  LEU A  41      36.926 -23.474 -18.342  1.00  4.53           H  
ATOM    536 1HD1 LEU A  41      34.566 -23.744 -17.848  1.00  4.53           H  
ATOM    537 2HD1 LEU A  41      34.948 -24.069 -19.524  1.00  4.53           H  
ATOM    538 3HD1 LEU A  41      34.664 -25.403 -18.422  1.00  4.53           H  
ATOM    539 1HD2 LEU A  41      36.212 -24.270 -16.105  1.00  4.53           H  
ATOM    540 2HD2 LEU A  41      36.253 -25.948 -16.691  1.00  4.53           H  
ATOM    541 3HD2 LEU A  41      37.761 -25.009 -16.579  1.00  4.53           H  
ATOM    542  N   VAL A  42      37.097 -22.746 -21.344  1.00  3.95           N  
ATOM    543  CA  VAL A  42      37.718 -21.475 -21.725  1.00  3.95           C  
ATOM    544  C   VAL A  42      36.814 -20.275 -21.517  1.00  3.95           C  
ATOM    545  O   VAL A  42      35.604 -20.382 -21.668  1.00  3.95           O  
ATOM    546  CB  VAL A  42      38.073 -21.558 -23.229  1.00  3.95           C  
ATOM    547  CG1 VAL A  42      36.774 -21.662 -24.032  1.00  3.95           C  
ATOM    548  CG2 VAL A  42      38.895 -20.346 -23.699  1.00  3.95           C  
ATOM    549  H   VAL A  42      36.089 -22.891 -21.443  1.00  3.95           H  
ATOM    550  HA  VAL A  42      38.626 -21.345 -21.135  1.00  3.95           H  
ATOM    551  HB  VAL A  42      38.648 -22.471 -23.399  1.00  3.95           H  
ATOM    552 1HG1 VAL A  42      37.004 -21.753 -25.089  1.00  3.95           H  
ATOM    553 2HG1 VAL A  42      36.210 -22.538 -23.704  1.00  3.95           H  
ATOM    554 3HG1 VAL A  42      36.180 -20.773 -23.873  1.00  3.95           H  
ATOM    555 1HG2 VAL A  42      39.128 -20.467 -24.754  1.00  3.95           H  
ATOM    556 2HG2 VAL A  42      38.344 -19.428 -23.576  1.00  3.95           H  
ATOM    557 3HG2 VAL A  42      39.821 -20.294 -23.127  1.00  3.95           H  
ATOM    558  N   VAL A  43      37.356 -19.099 -21.241  1.00  3.30           N  
ATOM    559  CA  VAL A  43      36.441 -17.963 -21.228  1.00  3.30           C  
ATOM    560  C   VAL A  43      36.122 -17.524 -22.647  1.00  3.30           C  
ATOM    561  O   VAL A  43      36.695 -16.575 -23.186  1.00  3.30           O  
ATOM    562  CB  VAL A  43      37.008 -16.775 -20.445  1.00  3.30           C  
ATOM    563  CG1 VAL A  43      36.002 -15.598 -20.476  1.00  3.30           C  
ATOM    564  CG2 VAL A  43      37.244 -17.213 -19.013  1.00  3.30           C  
ATOM    565  H   VAL A  43      38.349 -18.991 -21.087  1.00  3.30           H  
ATOM    566  HA  VAL A  43      35.510 -18.262 -20.744  1.00  3.30           H  
ATOM    567  HB  VAL A  43      37.938 -16.444 -20.900  1.00  3.30           H  
ATOM    568 1HG1 VAL A  43      36.400 -14.762 -19.921  1.00  3.30           H  
ATOM    569 2HG1 VAL A  43      35.830 -15.297 -21.506  1.00  3.30           H  
ATOM    570 3HG1 VAL A  43      35.071 -15.895 -20.042  1.00  3.30           H  
ATOM    571 1HG2 VAL A  43      37.636 -16.385 -18.457  1.00  3.30           H  
ATOM    572 2HG2 VAL A  43      36.297 -17.532 -18.574  1.00  3.30           H  
ATOM    573 3HG2 VAL A  43      37.953 -18.039 -18.991  1.00  3.30           H  
ATOM    574  N   GLY A  44      35.147 -18.201 -23.231  1.00  2.67           N  
ATOM    575  CA  GLY A  44      34.677 -17.975 -24.596  1.00  2.67           C  
ATOM    576  C   GLY A  44      33.730 -16.787 -24.602  1.00  2.67           C  
ATOM    577  O   GLY A  44      32.536 -16.942 -24.874  1.00  2.67           O  
ATOM    578  H   GLY A  44      34.760 -18.965 -22.687  1.00  2.67           H  
ATOM    579 1HA  GLY A  44      35.525 -17.789 -25.254  1.00  2.67           H  
ATOM    580 2HA  GLY A  44      34.163 -18.867 -24.956  1.00  2.67           H  
ATOM    581  N   ASP A  45      34.299 -15.619 -24.287  1.00  2.15           N  
ATOM    582  CA  ASP A  45      33.621 -14.349 -24.024  1.00  2.15           C  
ATOM    583  C   ASP A  45      33.047 -14.469 -22.601  1.00  2.15           C  
ATOM    584  O   ASP A  45      32.619 -15.551 -22.211  1.00  2.15           O  
ATOM    585  CB  ASP A  45      32.531 -14.012 -25.082  1.00  2.15           C  
ATOM    586  CG  ASP A  45      33.114 -13.699 -26.477  1.00  2.15           C  
ATOM    587  OD1 ASP A  45      34.303 -13.499 -26.576  1.00  2.15           O  
ATOM    588  OD2 ASP A  45      32.358 -13.659 -27.417  1.00  2.15           O  
ATOM    589  H   ASP A  45      35.308 -15.665 -24.132  1.00  2.15           H  
ATOM    590  HA  ASP A  45      34.371 -13.562 -24.053  1.00  2.15           H  
ATOM    591 1HB  ASP A  45      31.803 -14.796 -25.176  1.00  2.15           H  
ATOM    592 2HB  ASP A  45      31.970 -13.145 -24.774  1.00  2.15           H  
ATOM    593  N   PRO A  46      33.028 -13.384 -21.808  1.00  1.75           N  
ATOM    594  CA  PRO A  46      32.672 -13.345 -20.394  1.00  1.75           C  
ATOM    595  C   PRO A  46      31.248 -13.730 -20.010  1.00  1.75           C  
ATOM    596  O   PRO A  46      30.975 -13.879 -18.835  1.00  1.75           O  
ATOM    597  CB  PRO A  46      32.932 -11.874 -20.028  1.00  1.75           C  
ATOM    598  CG  PRO A  46      32.836 -11.119 -21.325  1.00  1.75           C  
ATOM    599  CD  PRO A  46      33.405 -12.057 -22.354  1.00  1.75           C  
ATOM    600  HA  PRO A  46      33.378 -13.986 -19.848  1.00  1.75           H  
ATOM    601 1HB  PRO A  46      32.187 -11.545 -19.286  1.00  1.75           H  
ATOM    602 2HB  PRO A  46      33.916 -11.781 -19.543  1.00  1.75           H  
ATOM    603 1HG  PRO A  46      31.790 -10.855 -21.530  1.00  1.75           H  
ATOM    604 2HG  PRO A  46      33.392 -10.169 -21.255  1.00  1.75           H  
ATOM    605 1HD  PRO A  46      32.937 -11.842 -23.309  1.00  1.75           H  
ATOM    606 2HD  PRO A  46      34.501 -11.953 -22.393  1.00  1.75           H  
ATOM    607  N   PHE A  47      30.295 -13.760 -20.951  1.00  1.46           N  
ATOM    608  CA  PHE A  47      28.862 -14.080 -20.682  1.00  1.46           C  
ATOM    609  C   PHE A  47      28.082 -13.038 -19.880  1.00  1.46           C  
ATOM    610  O   PHE A  47      26.969 -12.676 -20.261  1.00  1.46           O  
ATOM    611  CB  PHE A  47      28.715 -15.415 -19.924  1.00  1.46           C  
ATOM    612  CG  PHE A  47      27.316 -15.711 -19.460  1.00  1.46           C  
ATOM    613  CD1 PHE A  47      26.338 -16.247 -20.279  1.00  1.46           C  
ATOM    614  CD2 PHE A  47      26.994 -15.421 -18.144  1.00  1.46           C  
ATOM    615  CE1 PHE A  47      25.070 -16.495 -19.769  1.00  1.46           C  
ATOM    616  CE2 PHE A  47      25.745 -15.662 -17.639  1.00  1.46           C  
ATOM    617  CZ  PHE A  47      24.779 -16.202 -18.446  1.00  1.46           C  
ATOM    618  H   PHE A  47      30.566 -13.599 -21.908  1.00  1.46           H  
ATOM    619  HA  PHE A  47      28.366 -14.185 -21.649  1.00  1.46           H  
ATOM    620 1HB  PHE A  47      29.037 -16.224 -20.560  1.00  1.46           H  
ATOM    621 2HB  PHE A  47      29.334 -15.454 -19.044  1.00  1.46           H  
ATOM    622  HD1 PHE A  47      26.566 -16.478 -21.318  1.00  1.46           H  
ATOM    623  HD2 PHE A  47      27.769 -14.991 -17.511  1.00  1.46           H  
ATOM    624  HE1 PHE A  47      24.300 -16.928 -20.411  1.00  1.46           H  
ATOM    625  HE2 PHE A  47      25.522 -15.427 -16.605  1.00  1.46           H  
ATOM    626  HZ  PHE A  47      23.791 -16.401 -18.052  1.00  1.46           H  
ATOM    627  N   VAL A  48      28.717 -12.435 -18.892  1.00  1.28           N  
ATOM    628  CA  VAL A  48      28.088 -11.430 -18.075  1.00  1.28           C  
ATOM    629  C   VAL A  48      27.632 -10.298 -18.969  1.00  1.28           C  
ATOM    630  O   VAL A  48      26.518  -9.812 -18.840  1.00  1.28           O  
ATOM    631  CB  VAL A  48      29.082 -10.936 -17.013  1.00  1.28           C  
ATOM    632  CG1 VAL A  48      28.521  -9.751 -16.284  1.00  1.28           C  
ATOM    633  CG2 VAL A  48      29.389 -12.066 -16.067  1.00  1.28           C  
ATOM    634  H   VAL A  48      29.634 -12.780 -18.640  1.00  1.28           H  
ATOM    635  HA  VAL A  48      27.222 -11.871 -17.587  1.00  1.28           H  
ATOM    636  HB  VAL A  48      30.002 -10.621 -17.506  1.00  1.28           H  
ATOM    637 1HG1 VAL A  48      29.239  -9.409 -15.555  1.00  1.28           H  
ATOM    638 2HG1 VAL A  48      28.334  -8.984 -17.001  1.00  1.28           H  
ATOM    639 3HG1 VAL A  48      27.597 -10.020 -15.786  1.00  1.28           H  
ATOM    640 1HG2 VAL A  48      30.118 -11.744 -15.320  1.00  1.28           H  
ATOM    641 2HG2 VAL A  48      28.498 -12.385 -15.571  1.00  1.28           H  
ATOM    642 3HG2 VAL A  48      29.802 -12.900 -16.636  1.00  1.28           H  
ATOM    643  N   ALA A  49      28.468  -9.923 -19.930  1.00  1.19           N  
ATOM    644  CA  ALA A  49      28.130  -8.860 -20.863  1.00  1.19           C  
ATOM    645  C   ALA A  49      26.831  -9.158 -21.621  1.00  1.19           C  
ATOM    646  O   ALA A  49      26.057  -8.245 -21.924  1.00  1.19           O  
ATOM    647  CB  ALA A  49      29.275  -8.656 -21.831  1.00  1.19           C  
ATOM    648  H   ALA A  49      29.363 -10.382 -19.996  1.00  1.19           H  
ATOM    649  HA  ALA A  49      27.986  -7.952 -20.315  1.00  1.19           H  
ATOM    650 1HB  ALA A  49      29.034  -7.840 -22.512  1.00  1.19           H  
ATOM    651 2HB  ALA A  49      30.180  -8.412 -21.274  1.00  1.19           H  
ATOM    652 3HB  ALA A  49      29.433  -9.572 -22.401  1.00  1.19           H  
ATOM    653  N   GLU A  50      26.566 -10.425 -21.940  1.00  1.17           N  
ATOM    654  CA  GLU A  50      25.369 -10.732 -22.696  1.00  1.17           C  
ATOM    655  C   GLU A  50      24.162 -10.525 -21.800  1.00  1.17           C  
ATOM    656  O   GLU A  50      23.110 -10.045 -22.239  1.00  1.17           O  
ATOM    657  CB  GLU A  50      25.442 -12.153 -23.259  1.00  1.17           C  
ATOM    658  CG  GLU A  50      26.525 -12.330 -24.336  1.00  1.17           C  
ATOM    659  CD  GLU A  50      26.306 -11.434 -25.554  1.00  1.17           C  
ATOM    660  OE1 GLU A  50      25.227 -11.450 -26.095  1.00  1.17           O  
ATOM    661  OE2 GLU A  50      27.223 -10.716 -25.927  1.00  1.17           O  
ATOM    662  H   GLU A  50      27.153 -11.184 -21.618  1.00  1.17           H  
ATOM    663  HA  GLU A  50      25.293 -10.041 -23.529  1.00  1.17           H  
ATOM    664 1HB  GLU A  50      25.647 -12.858 -22.452  1.00  1.17           H  
ATOM    665 2HB  GLU A  50      24.481 -12.424 -23.695  1.00  1.17           H  
ATOM    666 1HG  GLU A  50      27.495 -12.096 -23.894  1.00  1.17           H  
ATOM    667 2HG  GLU A  50      26.543 -13.372 -24.653  1.00  1.17           H  
ATOM    668  N   VAL A  51      24.335 -10.851 -20.525  1.00  1.23           N  
ATOM    669  CA  VAL A  51      23.274 -10.717 -19.542  1.00  1.23           C  
ATOM    670  C   VAL A  51      22.945  -9.256 -19.273  1.00  1.23           C  
ATOM    671  O   VAL A  51      21.778  -8.873 -19.198  1.00  1.23           O  
ATOM    672  CB  VAL A  51      23.675 -11.391 -18.235  1.00  1.23           C  
ATOM    673  CG1 VAL A  51      22.624 -11.114 -17.178  1.00  1.23           C  
ATOM    674  CG2 VAL A  51      23.849 -12.853 -18.486  1.00  1.23           C  
ATOM    675  H   VAL A  51      25.238 -11.245 -20.247  1.00  1.23           H  
ATOM    676  HA  VAL A  51      22.385 -11.215 -19.928  1.00  1.23           H  
ATOM    677  HB  VAL A  51      24.607 -10.975 -17.877  1.00  1.23           H  
ATOM    678 1HG1 VAL A  51      22.905 -11.583 -16.265  1.00  1.23           H  
ATOM    679 2HG1 VAL A  51      22.537 -10.038 -17.022  1.00  1.23           H  
ATOM    680 3HG1 VAL A  51      21.663 -11.513 -17.499  1.00  1.23           H  
ATOM    681 1HG2 VAL A  51      24.141 -13.332 -17.578  1.00  1.23           H  
ATOM    682 2HG2 VAL A  51      22.915 -13.278 -18.841  1.00  1.23           H  
ATOM    683 3HG2 VAL A  51      24.626 -13.001 -19.239  1.00  1.23           H  
ATOM    684  N   LEU A  52      23.981  -8.437 -19.142  1.00  1.35           N  
ATOM    685  CA  LEU A  52      23.827  -7.015 -18.851  1.00  1.35           C  
ATOM    686  C   LEU A  52      23.068  -6.314 -19.979  1.00  1.35           C  
ATOM    687  O   LEU A  52      22.231  -5.429 -19.737  1.00  1.35           O  
ATOM    688  CB  LEU A  52      25.213  -6.419 -18.737  1.00  1.35           C  
ATOM    689  CG  LEU A  52      26.022  -6.937 -17.581  1.00  1.35           C  
ATOM    690  CD1 LEU A  52      27.375  -6.453 -17.743  1.00  1.35           C  
ATOM    691  CD2 LEU A  52      25.466  -6.529 -16.313  1.00  1.35           C  
ATOM    692  H   LEU A  52      24.921  -8.834 -19.212  1.00  1.35           H  
ATOM    693  HA  LEU A  52      23.280  -6.900 -17.917  1.00  1.35           H  
ATOM    694 1HB  LEU A  52      25.760  -6.643 -19.653  1.00  1.35           H  
ATOM    695 2HB  LEU A  52      25.129  -5.339 -18.638  1.00  1.35           H  
ATOM    696  HG  LEU A  52      26.018  -7.989 -17.596  1.00  1.35           H  
ATOM    697 1HD1 LEU A  52      27.981  -6.820 -16.961  1.00  1.35           H  
ATOM    698 2HD1 LEU A  52      27.769  -6.776 -18.653  1.00  1.35           H  
ATOM    699 3HD1 LEU A  52      27.366  -5.402 -17.739  1.00  1.35           H  
ATOM    700 1HD2 LEU A  52      26.066  -6.943 -15.514  1.00  1.35           H  
ATOM    701 2HD2 LEU A  52      25.474  -5.456 -16.247  1.00  1.35           H  
ATOM    702 3HD2 LEU A  52      24.448  -6.912 -16.232  1.00  1.35           H  
ATOM    703  N   LYS A  53      23.356  -6.734 -21.221  1.00  1.52           N  
ATOM    704  CA  LYS A  53      22.673  -6.206 -22.393  1.00  1.52           C  
ATOM    705  C   LYS A  53      21.241  -6.736 -22.460  1.00  1.52           C  
ATOM    706  O   LYS A  53      20.304  -5.967 -22.664  1.00  1.52           O  
ATOM    707  CB  LYS A  53      23.436  -6.576 -23.671  1.00  1.52           C  
ATOM    708  CG  LYS A  53      24.774  -5.845 -23.871  1.00  1.52           C  
ATOM    709  CD  LYS A  53      25.386  -6.174 -25.240  1.00  1.52           C  
ATOM    710  CE  LYS A  53      25.900  -7.614 -25.267  1.00  1.52           C  
ATOM    711  NZ  LYS A  53      26.594  -7.969 -26.538  1.00  1.52           N  
ATOM    712  H   LYS A  53      24.093  -7.431 -21.360  1.00  1.52           H  
ATOM    713  HA  LYS A  53      22.631  -5.120 -22.310  1.00  1.52           H  
ATOM    714 1HB  LYS A  53      23.654  -7.649 -23.655  1.00  1.52           H  
ATOM    715 2HB  LYS A  53      22.809  -6.384 -24.539  1.00  1.52           H  
ATOM    716 1HG  LYS A  53      24.609  -4.771 -23.803  1.00  1.52           H  
ATOM    717 2HG  LYS A  53      25.467  -6.135 -23.087  1.00  1.52           H  
ATOM    718 1HD  LYS A  53      24.635  -6.049 -26.019  1.00  1.52           H  
ATOM    719 2HD  LYS A  53      26.216  -5.498 -25.441  1.00  1.52           H  
ATOM    720 1HE  LYS A  53      26.595  -7.758 -24.442  1.00  1.52           H  
ATOM    721 2HE  LYS A  53      25.054  -8.288 -25.134  1.00  1.52           H  
ATOM    722 1HZ  LYS A  53      26.894  -8.961 -26.455  1.00  1.52           H  
ATOM    723 2HZ  LYS A  53      25.964  -7.873 -27.315  1.00  1.52           H  
ATOM    724 3HZ  LYS A  53      27.394  -7.381 -26.674  1.00  1.52           H  
ATOM    725  N   THR A  54      21.054  -8.036 -22.197  1.00  1.73           N  
ATOM    726  CA  THR A  54      19.737  -8.671 -22.241  1.00  1.73           C  
ATOM    727  C   THR A  54      18.797  -8.023 -21.237  1.00  1.73           C  
ATOM    728  O   THR A  54      17.624  -7.773 -21.529  1.00  1.73           O  
ATOM    729  CB  THR A  54      19.833 -10.178 -21.956  1.00  1.73           C  
ATOM    730  OG1 THR A  54      20.647 -10.806 -22.963  1.00  1.73           O  
ATOM    731  CG2 THR A  54      18.453 -10.800 -21.957  1.00  1.73           C  
ATOM    732  H   THR A  54      21.858  -8.634 -22.013  1.00  1.73           H  
ATOM    733  HA  THR A  54      19.323  -8.535 -23.239  1.00  1.73           H  
ATOM    734  HB  THR A  54      20.297 -10.331 -20.983  1.00  1.73           H  
ATOM    735  HG1 THR A  54      21.567 -10.461 -22.893  1.00  1.73           H  
ATOM    736 1HG2 THR A  54      18.536 -11.866 -21.750  1.00  1.73           H  
ATOM    737 2HG2 THR A  54      17.845 -10.326 -21.186  1.00  1.73           H  
ATOM    738 3HG2 THR A  54      17.988 -10.653 -22.929  1.00  1.73           H  
ATOM    739  N   ALA A  55      19.338  -7.742 -20.055  1.00  1.95           N  
ATOM    740  CA  ALA A  55      18.660  -7.096 -18.942  1.00  1.95           C  
ATOM    741  C   ALA A  55      18.265  -5.653 -19.255  1.00  1.95           C  
ATOM    742  O   ALA A  55      17.482  -5.056 -18.516  1.00  1.95           O  
ATOM    743  CB  ALA A  55      19.562  -7.104 -17.718  1.00  1.95           C  
ATOM    744  H   ALA A  55      20.306  -8.017 -19.899  1.00  1.95           H  
ATOM    745  HA  ALA A  55      17.753  -7.658 -18.729  1.00  1.95           H  
ATOM    746 1HB  ALA A  55      19.047  -6.642 -16.878  1.00  1.95           H  
ATOM    747 2HB  ALA A  55      19.828  -8.131 -17.467  1.00  1.95           H  
ATOM    748 3HB  ALA A  55      20.465  -6.546 -17.946  1.00  1.95           H  
ATOM    749  N   ARG A  56      18.854  -5.066 -20.306  1.00  2.09           N  
ATOM    750  CA  ARG A  56      18.632  -3.681 -20.672  1.00  2.09           C  
ATOM    751  C   ARG A  56      18.962  -2.746 -19.525  1.00  2.09           C  
ATOM    752  O   ARG A  56      18.176  -1.852 -19.206  1.00  2.09           O  
ATOM    753  CB  ARG A  56      17.195  -3.432 -21.130  1.00  2.09           C  
ATOM    754  CG  ARG A  56      16.913  -3.695 -22.615  1.00  2.09           C  
ATOM    755  CD  ARG A  56      16.855  -5.145 -22.946  1.00  2.09           C  
ATOM    756  NE  ARG A  56      16.446  -5.367 -24.334  1.00  2.09           N  
ATOM    757  CZ  ARG A  56      16.337  -6.576 -24.937  1.00  2.09           C  
ATOM    758  NH1 ARG A  56      16.599  -7.686 -24.277  1.00  2.09           N  
ATOM    759  NH2 ARG A  56      15.960  -6.642 -26.206  1.00  2.09           N  
ATOM    760  H   ARG A  56      19.462  -5.600 -20.917  1.00  2.09           H  
ATOM    761  HA  ARG A  56      19.295  -3.447 -21.505  1.00  2.09           H  
ATOM    762 1HB  ARG A  56      16.506  -4.050 -20.565  1.00  2.09           H  
ATOM    763 2HB  ARG A  56      16.935  -2.394 -20.929  1.00  2.09           H  
ATOM    764 1HG  ARG A  56      15.961  -3.245 -22.888  1.00  2.09           H  
ATOM    765 2HG  ARG A  56      17.709  -3.248 -23.211  1.00  2.09           H  
ATOM    766 1HD  ARG A  56      17.839  -5.574 -22.816  1.00  2.09           H  
ATOM    767 2HD  ARG A  56      16.148  -5.652 -22.290  1.00  2.09           H  
ATOM    768  HE  ARG A  56      16.236  -4.552 -24.887  1.00  2.09           H  
ATOM    769 1HH1 ARG A  56      16.898  -7.651 -23.289  1.00  2.09           H  
ATOM    770 2HH1 ARG A  56      16.516  -8.577 -24.737  1.00  2.09           H  
ATOM    771 1HH2 ARG A  56      15.757  -5.794 -26.719  1.00  2.09           H  
ATOM    772 2HH2 ARG A  56      15.876  -7.538 -26.661  1.00  2.09           H  
ATOM    773  N   LEU A  57      20.121  -2.929 -18.893  1.00  2.09           N  
ATOM    774  CA  LEU A  57      20.447  -2.043 -17.784  1.00  2.09           C  
ATOM    775  C   LEU A  57      20.519  -0.598 -18.268  1.00  2.09           C  
ATOM    776  O   LEU A  57      21.092  -0.314 -19.319  1.00  2.09           O  
ATOM    777  CB  LEU A  57      21.770  -2.467 -17.150  1.00  2.09           C  
ATOM    778  CG  LEU A  57      21.726  -3.808 -16.446  1.00  2.09           C  
ATOM    779  CD1 LEU A  57      23.072  -4.163 -16.017  1.00  2.09           C  
ATOM    780  CD2 LEU A  57      20.788  -3.745 -15.259  1.00  2.09           C  
ATOM    781  H   LEU A  57      20.758  -3.682 -19.174  1.00  2.09           H  
ATOM    782  HA  LEU A  57      19.658  -2.121 -17.037  1.00  2.09           H  
ATOM    783 1HB  LEU A  57      22.529  -2.526 -17.932  1.00  2.09           H  
ATOM    784 2HB  LEU A  57      22.077  -1.711 -16.429  1.00  2.09           H  
ATOM    785  HG  LEU A  57      21.384  -4.569 -17.146  1.00  2.09           H  
ATOM    786 1HD1 LEU A  57      23.032  -5.128 -15.540  1.00  2.09           H  
ATOM    787 2HD1 LEU A  57      23.701  -4.206 -16.899  1.00  2.09           H  
ATOM    788 3HD1 LEU A  57      23.456  -3.421 -15.321  1.00  2.09           H  
ATOM    789 1HD2 LEU A  57      20.763  -4.717 -14.765  1.00  2.09           H  
ATOM    790 2HD2 LEU A  57      21.137  -2.988 -14.555  1.00  2.09           H  
ATOM    791 3HD2 LEU A  57      19.785  -3.489 -15.606  1.00  2.09           H  
ATOM    792  N   ALA A  58      19.926   0.316 -17.492  1.00  1.93           N  
ATOM    793  CA  ALA A  58      19.897   1.737 -17.845  1.00  1.93           C  
ATOM    794  C   ALA A  58      21.200   2.469 -17.541  1.00  1.93           C  
ATOM    795  O   ALA A  58      21.504   3.486 -18.163  1.00  1.93           O  
ATOM    796  CB  ALA A  58      18.761   2.426 -17.109  1.00  1.93           C  
ATOM    797  H   ALA A  58      19.463   0.010 -16.650  1.00  1.93           H  
ATOM    798  HA  ALA A  58      19.719   1.805 -18.918  1.00  1.93           H  
ATOM    799 1HB  ALA A  58      18.716   3.470 -17.411  1.00  1.93           H  
ATOM    800 2HB  ALA A  58      17.819   1.936 -17.355  1.00  1.93           H  
ATOM    801 3HB  ALA A  58      18.933   2.366 -16.036  1.00  1.93           H  
ATOM    802  N   GLY A  59      21.943   1.994 -16.549  1.00  1.68           N  
ATOM    803  CA  GLY A  59      23.171   2.681 -16.163  1.00  1.68           C  
ATOM    804  C   GLY A  59      24.296   2.290 -17.091  1.00  1.68           C  
ATOM    805  O   GLY A  59      24.266   1.217 -17.688  1.00  1.68           O  
ATOM    806  H   GLY A  59      21.665   1.152 -16.072  1.00  1.68           H  
ATOM    807 1HA  GLY A  59      23.029   3.753 -16.204  1.00  1.68           H  
ATOM    808 2HA  GLY A  59      23.432   2.429 -15.135  1.00  1.68           H  
ATOM    809  N   ALA A  60      25.309   3.136 -17.218  1.00  1.42           N  
ATOM    810  CA  ALA A  60      26.462   2.718 -18.005  1.00  1.42           C  
ATOM    811  C   ALA A  60      27.103   1.548 -17.282  1.00  1.42           C  
ATOM    812  O   ALA A  60      27.201   1.605 -16.052  1.00  1.42           O  
ATOM    813  CB  ALA A  60      27.451   3.859 -18.172  1.00  1.42           C  
ATOM    814  H   ALA A  60      25.285   4.031 -16.746  1.00  1.42           H  
ATOM    815  HA  ALA A  60      26.119   2.380 -18.984  1.00  1.42           H  
ATOM    816 1HB  ALA A  60      28.305   3.514 -18.757  1.00  1.42           H  
ATOM    817 2HB  ALA A  60      26.968   4.688 -18.688  1.00  1.42           H  
ATOM    818 3HB  ALA A  60      27.791   4.191 -17.192  1.00  1.42           H  
ATOM    819  N   VAL A  61      27.561   0.518 -18.002  1.00  1.20           N  
ATOM    820  CA  VAL A  61      28.194  -0.582 -17.284  1.00  1.20           C  
ATOM    821  C   VAL A  61      29.562  -0.922 -17.884  1.00  1.20           C  
ATOM    822  O   VAL A  61      29.691  -1.107 -19.097  1.00  1.20           O  
ATOM    823  CB  VAL A  61      27.315  -1.857 -17.281  1.00  1.20           C  
ATOM    824  CG1 VAL A  61      28.004  -2.909 -16.448  1.00  1.20           C  
ATOM    825  CG2 VAL A  61      25.921  -1.579 -16.756  1.00  1.20           C  
ATOM    826  H   VAL A  61      27.461   0.496 -19.006  1.00  1.20           H  
ATOM    827  HA  VAL A  61      28.338  -0.281 -16.255  1.00  1.20           H  
ATOM    828  HB  VAL A  61      27.232  -2.247 -18.293  1.00  1.20           H  
ATOM    829 1HG1 VAL A  61      27.400  -3.777 -16.436  1.00  1.20           H  
ATOM    830 2HG1 VAL A  61      28.982  -3.143 -16.851  1.00  1.20           H  
ATOM    831 3HG1 VAL A  61      28.114  -2.543 -15.426  1.00  1.20           H  
ATOM    832 1HG2 VAL A  61      25.352  -2.496 -16.772  1.00  1.20           H  
ATOM    833 2HG2 VAL A  61      25.961  -1.203 -15.760  1.00  1.20           H  
ATOM    834 3HG2 VAL A  61      25.439  -0.854 -17.389  1.00  1.20           H  
ATOM    835  N   SER A  62      30.571  -1.003 -17.025  1.00  1.05           N  
ATOM    836  CA  SER A  62      31.935  -1.356 -17.429  1.00  1.05           C  
ATOM    837  C   SER A  62      32.316  -2.701 -16.831  1.00  1.05           C  
ATOM    838  O   SER A  62      32.123  -2.900 -15.634  1.00  1.05           O  
ATOM    839  CB  SER A  62      32.911  -0.287 -16.978  1.00  1.05           C  
ATOM    840  OG  SER A  62      34.234  -0.659 -17.250  1.00  1.05           O  
ATOM    841  H   SER A  62      30.361  -0.822 -16.041  1.00  1.05           H  
ATOM    842  HA  SER A  62      31.973  -1.438 -18.515  1.00  1.05           H  
ATOM    843 1HB  SER A  62      32.681   0.645 -17.491  1.00  1.05           H  
ATOM    844 2HB  SER A  62      32.791  -0.108 -15.907  1.00  1.05           H  
ATOM    845  HG  SER A  62      34.241  -0.971 -18.159  1.00  1.05           H  
ATOM    846  N   ILE A  63      32.844  -3.617 -17.647  1.00  0.97           N  
ATOM    847  CA  ILE A  63      33.195  -4.951 -17.150  1.00  0.97           C  
ATOM    848  C   ILE A  63      34.700  -5.211 -17.276  1.00  0.97           C  
ATOM    849  O   ILE A  63      35.273  -5.082 -18.362  1.00  0.97           O  
ATOM    850  CB  ILE A  63      32.417  -6.042 -17.921  1.00  0.97           C  
ATOM    851  CG1 ILE A  63      30.905  -5.753 -17.845  1.00  0.97           C  
ATOM    852  CG2 ILE A  63      32.687  -7.408 -17.290  1.00  0.97           C  
ATOM    853  CD1 ILE A  63      30.384  -4.940 -19.024  1.00  0.97           C  
ATOM    854  H   ILE A  63      32.987  -3.395 -18.621  1.00  0.97           H  
ATOM    855  HA  ILE A  63      32.932  -5.017 -16.096  1.00  0.97           H  
ATOM    856  HB  ILE A  63      32.718  -6.047 -18.968  1.00  0.97           H  
ATOM    857 1HG1 ILE A  63      30.366  -6.698 -17.801  1.00  0.97           H  
ATOM    858 2HG1 ILE A  63      30.699  -5.195 -16.941  1.00  0.97           H  
ATOM    859 1HG2 ILE A  63      32.131  -8.175 -17.825  1.00  0.97           H  
ATOM    860 2HG2 ILE A  63      33.752  -7.630 -17.342  1.00  0.97           H  
ATOM    861 3HG2 ILE A  63      32.372  -7.392 -16.245  1.00  0.97           H  
ATOM    862 1HD1 ILE A  63      29.324  -4.758 -18.916  1.00  0.97           H  
ATOM    863 2HD1 ILE A  63      30.897  -3.983 -19.074  1.00  0.97           H  
ATOM    864 3HD1 ILE A  63      30.560  -5.490 -19.948  1.00  0.97           H  
ATOM    865  N   VAL A  64      35.328  -5.565 -16.156  1.00  0.95           N  
ATOM    866  CA  VAL A  64      36.765  -5.823 -16.084  1.00  0.95           C  
ATOM    867  C   VAL A  64      37.079  -7.151 -15.408  1.00  0.95           C  
ATOM    868  O   VAL A  64      36.443  -7.516 -14.421  1.00  0.95           O  
ATOM    869  CB  VAL A  64      37.448  -4.688 -15.276  1.00  0.95           C  
ATOM    870  CG1 VAL A  64      36.885  -4.637 -13.894  1.00  0.95           C  
ATOM    871  CG2 VAL A  64      38.957  -4.917 -15.176  1.00  0.95           C  
ATOM    872  H   VAL A  64      34.772  -5.643 -15.305  1.00  0.95           H  
ATOM    873  HA  VAL A  64      37.166  -5.841 -17.098  1.00  0.95           H  
ATOM    874  HB  VAL A  64      37.250  -3.737 -15.770  1.00  0.95           H  
ATOM    875 1HG1 VAL A  64      37.359  -3.845 -13.342  1.00  0.95           H  
ATOM    876 2HG1 VAL A  64      35.819  -4.454 -13.939  1.00  0.95           H  
ATOM    877 3HG1 VAL A  64      37.078  -5.586 -13.404  1.00  0.95           H  
ATOM    878 1HG2 VAL A  64      39.410  -4.106 -14.615  1.00  0.95           H  
ATOM    879 2HG2 VAL A  64      39.163  -5.848 -14.661  1.00  0.95           H  
ATOM    880 3HG2 VAL A  64      39.391  -4.952 -16.175  1.00  0.95           H  
ATOM    881  N   ALA A  65      38.066  -7.870 -15.928  1.00  0.98           N  
ATOM    882  CA  ALA A  65      38.492  -9.089 -15.261  1.00  0.98           C  
ATOM    883  C   ALA A  65      39.683  -8.779 -14.378  1.00  0.98           C  
ATOM    884  O   ALA A  65      40.600  -8.070 -14.794  1.00  0.98           O  
ATOM    885  CB  ALA A  65      38.842 -10.167 -16.266  1.00  0.98           C  
ATOM    886  H   ALA A  65      38.542  -7.550 -16.761  1.00  0.98           H  
ATOM    887  HA  ALA A  65      37.685  -9.443 -14.623  1.00  0.98           H  
ATOM    888 1HB  ALA A  65      39.149 -11.071 -15.733  1.00  0.98           H  
ATOM    889 2HB  ALA A  65      37.966 -10.376 -16.869  1.00  0.98           H  
ATOM    890 3HB  ALA A  65      39.654  -9.826 -16.903  1.00  0.98           H  
ATOM    891  N   LEU A  66      39.678  -9.333 -13.181  1.00  1.03           N  
ATOM    892  CA  LEU A  66      40.778  -9.182 -12.244  1.00  1.03           C  
ATOM    893  C   LEU A  66      41.579 -10.465 -12.157  1.00  1.03           C  
ATOM    894  O   LEU A  66      42.806 -10.448 -12.042  1.00  1.03           O  
ATOM    895  CB  LEU A  66      40.252  -8.833 -10.854  1.00  1.03           C  
ATOM    896  CG  LEU A  66      39.481  -7.542 -10.750  1.00  1.03           C  
ATOM    897  CD1 LEU A  66      39.004  -7.396  -9.313  1.00  1.03           C  
ATOM    898  CD2 LEU A  66      40.382  -6.390 -11.193  1.00  1.03           C  
ATOM    899  H   LEU A  66      38.880  -9.893 -12.909  1.00  1.03           H  
ATOM    900  HA  LEU A  66      41.433  -8.385 -12.594  1.00  1.03           H  
ATOM    901 1HB  LEU A  66      39.594  -9.638 -10.525  1.00  1.03           H  
ATOM    902 2HB  LEU A  66      41.094  -8.776 -10.166  1.00  1.03           H  
ATOM    903  HG  LEU A  66      38.602  -7.580 -11.400  1.00  1.03           H  
ATOM    904 1HD1 LEU A  66      38.450  -6.499  -9.162  1.00  1.03           H  
ATOM    905 2HD1 LEU A  66      38.376  -8.241  -9.069  1.00  1.03           H  
ATOM    906 3HD1 LEU A  66      39.872  -7.376  -8.667  1.00  1.03           H  
ATOM    907 1HD2 LEU A  66      39.864  -5.448 -11.131  1.00  1.03           H  
ATOM    908 2HD2 LEU A  66      41.262  -6.355 -10.550  1.00  1.03           H  
ATOM    909 3HD2 LEU A  66      40.695  -6.555 -12.226  1.00  1.03           H  
ATOM    910  N   SER A  67      40.866 -11.581 -12.213  1.00  1.08           N  
ATOM    911  CA  SER A  67      41.476 -12.892 -12.077  1.00  1.08           C  
ATOM    912  C   SER A  67      40.652 -13.977 -12.736  1.00  1.08           C  
ATOM    913  O   SER A  67      39.444 -13.846 -12.930  1.00  1.08           O  
ATOM    914  CB  SER A  67      41.707 -13.238 -10.622  1.00  1.08           C  
ATOM    915  OG  SER A  67      42.279 -14.522 -10.481  1.00  1.08           O  
ATOM    916  H   SER A  67      39.854 -11.508 -12.302  1.00  1.08           H  
ATOM    917  HA  SER A  67      42.447 -12.866 -12.573  1.00  1.08           H  
ATOM    918 1HB  SER A  67      42.370 -12.497 -10.176  1.00  1.08           H  
ATOM    919 2HB  SER A  67      40.772 -13.193 -10.085  1.00  1.08           H  
ATOM    920  HG  SER A  67      42.305 -14.671  -9.528  1.00  1.08           H  
ATOM    921  N   ARG A  68      41.344 -15.024 -13.158  1.00  1.12           N  
ATOM    922  CA  ARG A  68      40.701 -16.197 -13.720  1.00  1.12           C  
ATOM    923  C   ARG A  68      40.969 -17.439 -12.870  1.00  1.12           C  
ATOM    924  O   ARG A  68      40.767 -18.564 -13.330  1.00  1.12           O  
ATOM    925  CB  ARG A  68      41.141 -16.435 -15.155  1.00  1.12           C  
ATOM    926  CG  ARG A  68      40.823 -15.289 -16.131  1.00  1.12           C  
ATOM    927  CD  ARG A  68      39.348 -15.081 -16.268  1.00  1.12           C  
ATOM    928  NE  ARG A  68      39.015 -14.054 -17.254  1.00  1.12           N  
ATOM    929  CZ  ARG A  68      37.773 -13.558 -17.449  1.00  1.12           C  
ATOM    930  NH1 ARG A  68      36.779 -13.983 -16.712  1.00  1.12           N  
ATOM    931  NH2 ARG A  68      37.561 -12.648 -18.378  1.00  1.12           N  
ATOM    932  H   ARG A  68      42.344 -15.030 -13.012  1.00  1.12           H  
ATOM    933  HA  ARG A  68      39.630 -16.025 -13.737  1.00  1.12           H  
ATOM    934 1HB  ARG A  68      42.216 -16.602 -15.180  1.00  1.12           H  
ATOM    935 2HB  ARG A  68      40.660 -17.335 -15.537  1.00  1.12           H  
ATOM    936 1HG  ARG A  68      41.268 -14.363 -15.768  1.00  1.12           H  
ATOM    937 2HG  ARG A  68      41.229 -15.526 -17.114  1.00  1.12           H  
ATOM    938 1HD  ARG A  68      38.883 -16.011 -16.565  1.00  1.12           H  
ATOM    939 2HD  ARG A  68      38.937 -14.769 -15.309  1.00  1.12           H  
ATOM    940  HE  ARG A  68      39.760 -13.704 -17.839  1.00  1.12           H  
ATOM    941 1HH1 ARG A  68      36.944 -14.674 -16.001  1.00  1.12           H  
ATOM    942 2HH1 ARG A  68      35.817 -13.607 -16.826  1.00  1.12           H  
ATOM    943 1HH2 ARG A  68      38.328 -12.321 -18.948  1.00  1.12           H  
ATOM    944 2HH2 ARG A  68      36.630 -12.281 -18.517  1.00  1.12           H  
ATOM    945  N   LYS A  69      41.463 -17.237 -11.644  1.00  1.14           N  
ATOM    946  CA  LYS A  69      41.756 -18.362 -10.748  1.00  1.14           C  
ATOM    947  C   LYS A  69      40.485 -19.030 -10.256  1.00  1.14           C  
ATOM    948  O   LYS A  69      39.491 -18.357 -10.009  1.00  1.14           O  
ATOM    949  CB  LYS A  69      42.547 -17.914  -9.511  1.00  1.14           C  
ATOM    950  CG  LYS A  69      43.979 -17.488  -9.758  1.00  1.14           C  
ATOM    951  CD  LYS A  69      44.637 -16.982  -8.459  1.00  1.14           C  
ATOM    952  CE  LYS A  69      44.975 -18.128  -7.491  1.00  1.14           C  
ATOM    953  NZ  LYS A  69      45.780 -17.648  -6.311  1.00  1.14           N  
ATOM    954  H   LYS A  69      41.619 -16.283 -11.315  1.00  1.14           H  
ATOM    955  HA  LYS A  69      42.336 -19.104 -11.297  1.00  1.14           H  
ATOM    956 1HB  LYS A  69      42.040 -17.071  -9.050  1.00  1.14           H  
ATOM    957 2HB  LYS A  69      42.553 -18.725  -8.775  1.00  1.14           H  
ATOM    958 1HG  LYS A  69      44.549 -18.334 -10.142  1.00  1.14           H  
ATOM    959 2HG  LYS A  69      43.999 -16.692 -10.502  1.00  1.14           H  
ATOM    960 1HD  LYS A  69      45.554 -16.443  -8.698  1.00  1.14           H  
ATOM    961 2HD  LYS A  69      43.962 -16.291  -7.947  1.00  1.14           H  
ATOM    962 1HE  LYS A  69      44.055 -18.589  -7.127  1.00  1.14           H  
ATOM    963 2HE  LYS A  69      45.557 -18.874  -8.027  1.00  1.14           H  
ATOM    964 1HZ  LYS A  69      46.001 -18.428  -5.712  1.00  1.14           H  
ATOM    965 2HZ  LYS A  69      46.631 -17.226  -6.632  1.00  1.14           H  
ATOM    966 3HZ  LYS A  69      45.248 -16.939  -5.755  1.00  1.14           H  
ATOM    967  N   ASP A  70      40.507 -20.350 -10.101  1.00  1.12           N  
ATOM    968  CA  ASP A  70      39.356 -21.019  -9.504  1.00  1.12           C  
ATOM    969  C   ASP A  70      39.173 -20.499  -8.085  1.00  1.12           C  
ATOM    970  O   ASP A  70      40.151 -20.308  -7.362  1.00  1.12           O  
ATOM    971  CB  ASP A  70      39.515 -22.544  -9.504  1.00  1.12           C  
ATOM    972  CG  ASP A  70      39.376 -23.185 -10.918  1.00  1.12           C  
ATOM    973  OD1 ASP A  70      38.993 -22.491 -11.853  1.00  1.12           O  
ATOM    974  OD2 ASP A  70      39.622 -24.353 -11.040  1.00  1.12           O  
ATOM    975  H   ASP A  70      41.331 -20.879 -10.356  1.00  1.12           H  
ATOM    976  HA  ASP A  70      38.463 -20.762 -10.077  1.00  1.12           H  
ATOM    977 1HB  ASP A  70      40.497 -22.809  -9.093  1.00  1.12           H  
ATOM    978 2HB  ASP A  70      38.764 -22.984  -8.850  1.00  1.12           H  
ATOM    979  N   SER A  71      37.928 -20.353  -7.650  1.00  1.07           N  
ATOM    980  CA  SER A  71      37.636 -19.860  -6.304  1.00  1.07           C  
ATOM    981  C   SER A  71      38.164 -20.742  -5.179  1.00  1.07           C  
ATOM    982  O   SER A  71      38.464 -20.278  -4.080  1.00  1.07           O  
ATOM    983  CB  SER A  71      36.156 -19.694  -6.187  1.00  1.07           C  
ATOM    984  OG  SER A  71      35.511 -20.935  -6.272  1.00  1.07           O  
ATOM    985  H   SER A  71      37.164 -20.538  -8.284  1.00  1.07           H  
ATOM    986  HA  SER A  71      38.093 -18.893  -6.201  1.00  1.07           H  
ATOM    987 1HB  SER A  71      35.903 -19.205  -5.258  1.00  1.07           H  
ATOM    988 2HB  SER A  71      35.831 -19.048  -6.995  1.00  1.07           H  
ATOM    989  HG  SER A  71      35.799 -21.436  -5.501  1.00  1.07           H  
ATOM    990  N   LEU A  72      38.378 -22.009  -5.477  1.00  1.00           N  
ATOM    991  CA  LEU A  72      38.884 -22.946  -4.490  1.00  1.00           C  
ATOM    992  C   LEU A  72      40.313 -22.588  -4.075  1.00  1.00           C  
ATOM    993  O   LEU A  72      40.776 -22.996  -3.009  1.00  1.00           O  
ATOM    994  CB  LEU A  72      38.830 -24.360  -5.056  1.00  1.00           C  
ATOM    995  CG  LEU A  72      37.411 -24.893  -5.304  1.00  1.00           C  
ATOM    996  CD1 LEU A  72      37.490 -26.247  -5.984  1.00  1.00           C  
ATOM    997  CD2 LEU A  72      36.664 -24.975  -3.976  1.00  1.00           C  
ATOM    998  H   LEU A  72      38.149 -22.334  -6.404  1.00  1.00           H  
ATOM    999  HA  LEU A  72      38.247 -22.896  -3.608  1.00  1.00           H  
ATOM   1000 1HB  LEU A  72      39.375 -24.378  -6.003  1.00  1.00           H  
ATOM   1001 2HB  LEU A  72      39.329 -25.034  -4.360  1.00  1.00           H  
ATOM   1002  HG  LEU A  72      36.879 -24.213  -5.971  1.00  1.00           H  
ATOM   1003 1HD1 LEU A  72      36.481 -26.619  -6.169  1.00  1.00           H  
ATOM   1004 2HD1 LEU A  72      38.022 -26.149  -6.932  1.00  1.00           H  
ATOM   1005 3HD1 LEU A  72      38.022 -26.948  -5.340  1.00  1.00           H  
ATOM   1006 1HD2 LEU A  72      35.646 -25.341  -4.147  1.00  1.00           H  
ATOM   1007 2HD2 LEU A  72      37.187 -25.655  -3.304  1.00  1.00           H  
ATOM   1008 3HD2 LEU A  72      36.613 -23.984  -3.522  1.00  1.00           H  
ATOM   1009  N   ASP A  73      41.010 -21.854  -4.948  1.00  0.92           N  
ATOM   1010  CA  ASP A  73      42.380 -21.438  -4.740  1.00  0.92           C  
ATOM   1011  C   ASP A  73      42.497 -19.955  -4.369  1.00  0.92           C  
ATOM   1012  O   ASP A  73      43.584 -19.379  -4.471  1.00  0.92           O  
ATOM   1013  CB  ASP A  73      43.205 -21.701  -5.999  1.00  0.92           C  
ATOM   1014  CG  ASP A  73      43.345 -23.193  -6.331  1.00  0.92           C  
ATOM   1015  OD1 ASP A  73      43.565 -23.972  -5.436  1.00  0.92           O  
ATOM   1016  OD2 ASP A  73      43.242 -23.530  -7.486  1.00  0.92           O  
ATOM   1017  H   ASP A  73      40.559 -21.519  -5.797  1.00  0.92           H  
ATOM   1018  HA  ASP A  73      42.796 -22.023  -3.921  1.00  0.92           H  
ATOM   1019 1HB  ASP A  73      42.727 -21.198  -6.846  1.00  0.92           H  
ATOM   1020 2HB  ASP A  73      44.197 -21.275  -5.880  1.00  0.92           H  
ATOM   1021  N   PHE A  74      41.402 -19.309  -3.956  1.00  0.84           N  
ATOM   1022  CA  PHE A  74      41.554 -17.905  -3.581  1.00  0.84           C  
ATOM   1023  C   PHE A  74      42.259 -17.785  -2.234  1.00  0.84           C  
ATOM   1024  O   PHE A  74      41.921 -18.479  -1.270  1.00  0.84           O  
ATOM   1025  CB  PHE A  74      40.209 -17.171  -3.482  1.00  0.84           C  
ATOM   1026  CG  PHE A  74      39.514 -16.834  -4.784  1.00  0.84           C  
ATOM   1027  CD1 PHE A  74      40.128 -16.984  -6.022  1.00  0.84           C  
ATOM   1028  CD2 PHE A  74      38.214 -16.330  -4.750  1.00  0.84           C  
ATOM   1029  CE1 PHE A  74      39.432 -16.654  -7.177  1.00  0.84           C  
ATOM   1030  CE2 PHE A  74      37.530 -16.008  -5.898  1.00  0.84           C  
ATOM   1031  CZ  PHE A  74      38.134 -16.175  -7.109  1.00  0.84           C  
ATOM   1032  H   PHE A  74      40.490 -19.767  -3.895  1.00  0.84           H  
ATOM   1033  HA  PHE A  74      42.169 -17.404  -4.333  1.00  0.84           H  
ATOM   1034 1HB  PHE A  74      39.526 -17.783  -2.895  1.00  0.84           H  
ATOM   1035 2HB  PHE A  74      40.357 -16.242  -2.932  1.00  0.84           H  
ATOM   1036  HD1 PHE A  74      41.149 -17.369  -6.083  1.00  0.84           H  
ATOM   1037  HD2 PHE A  74      37.732 -16.193  -3.787  1.00  0.84           H  
ATOM   1038  HE1 PHE A  74      39.897 -16.773  -8.150  1.00  0.84           H  
ATOM   1039  HE2 PHE A  74      36.512 -15.628  -5.836  1.00  0.84           H  
ATOM   1040  HZ  PHE A  74      37.598 -15.929  -8.020  1.00  0.84           H  
ATOM   1041  N   THR A  75      43.190 -16.843  -2.155  1.00  0.78           N  
ATOM   1042  CA  THR A  75      43.947 -16.563  -0.939  1.00  0.78           C  
ATOM   1043  C   THR A  75      43.665 -15.175  -0.388  1.00  0.78           C  
ATOM   1044  O   THR A  75      42.990 -14.371  -1.034  1.00  0.78           O  
ATOM   1045  CB  THR A  75      45.445 -16.625  -1.239  1.00  0.78           C  
ATOM   1046  OG1 THR A  75      45.768 -15.538  -2.142  1.00  0.78           O  
ATOM   1047  CG2 THR A  75      45.805 -17.943  -1.893  1.00  0.78           C  
ATOM   1048  H   THR A  75      43.445 -16.341  -3.015  1.00  0.78           H  
ATOM   1049  HA  THR A  75      43.687 -17.303  -0.182  1.00  0.78           H  
ATOM   1050  HB  THR A  75      46.010 -16.510  -0.318  1.00  0.78           H  
ATOM   1051  HG1 THR A  75      45.306 -15.693  -3.009  1.00  0.78           H  
ATOM   1052 1HG2 THR A  75      46.871 -17.964  -2.110  1.00  0.78           H  
ATOM   1053 2HG2 THR A  75      45.553 -18.763  -1.222  1.00  0.78           H  
ATOM   1054 3HG2 THR A  75      45.243 -18.049  -2.823  1.00  0.78           H  
ATOM   1055  N   GLU A  76      44.212 -14.877   0.793  1.00  0.73           N  
ATOM   1056  CA  GLU A  76      44.081 -13.531   1.346  1.00  0.73           C  
ATOM   1057  C   GLU A  76      44.674 -12.501   0.392  1.00  0.73           C  
ATOM   1058  O   GLU A  76      44.131 -11.407   0.242  1.00  0.73           O  
ATOM   1059  CB  GLU A  76      44.759 -13.417   2.708  1.00  0.73           C  
ATOM   1060  CG  GLU A  76      44.593 -12.039   3.351  1.00  0.73           C  
ATOM   1061  CD  GLU A  76      45.182 -11.940   4.740  1.00  0.73           C  
ATOM   1062  OE1 GLU A  76      45.721 -12.913   5.215  1.00  0.73           O  
ATOM   1063  OE2 GLU A  76      45.087 -10.885   5.326  1.00  0.73           O  
ATOM   1064  H   GLU A  76      44.735 -15.580   1.295  1.00  0.73           H  
ATOM   1065  HA  GLU A  76      43.023 -13.308   1.467  1.00  0.73           H  
ATOM   1066 1HB  GLU A  76      44.346 -14.162   3.387  1.00  0.73           H  
ATOM   1067 2HB  GLU A  76      45.825 -13.617   2.605  1.00  0.73           H  
ATOM   1068 1HG  GLU A  76      45.075 -11.297   2.711  1.00  0.73           H  
ATOM   1069 2HG  GLU A  76      43.530 -11.800   3.394  1.00  0.73           H  
ATOM   1070  N   ALA A  77      45.803 -12.849  -0.240  1.00  0.70           N  
ATOM   1071  CA  ALA A  77      46.479 -11.973  -1.196  1.00  0.70           C  
ATOM   1072  C   ALA A  77      45.561 -11.654  -2.364  1.00  0.70           C  
ATOM   1073  O   ALA A  77      45.551 -10.534  -2.882  1.00  0.70           O  
ATOM   1074  CB  ALA A  77      47.753 -12.607  -1.701  1.00  0.70           C  
ATOM   1075  H   ALA A  77      46.190 -13.766  -0.066  1.00  0.70           H  
ATOM   1076  HA  ALA A  77      46.718 -11.036  -0.686  1.00  0.70           H  
ATOM   1077 1HB  ALA A  77      48.246 -11.929  -2.395  1.00  0.70           H  
ATOM   1078 2HB  ALA A  77      48.415 -12.814  -0.862  1.00  0.70           H  
ATOM   1079 3HB  ALA A  77      47.512 -13.539  -2.214  1.00  0.70           H  
ATOM   1080  N   ASP A  78      44.730 -12.622  -2.740  1.00  0.69           N  
ATOM   1081  CA  ASP A  78      43.842 -12.368  -3.855  1.00  0.69           C  
ATOM   1082  C   ASP A  78      42.706 -11.497  -3.356  1.00  0.69           C  
ATOM   1083  O   ASP A  78      42.296 -10.574  -4.052  1.00  0.69           O  
ATOM   1084  CB  ASP A  78      43.263 -13.668  -4.409  1.00  0.69           C  
ATOM   1085  CG  ASP A  78      44.311 -14.581  -5.037  1.00  0.69           C  
ATOM   1086  OD1 ASP A  78      45.012 -14.170  -5.927  1.00  0.69           O  
ATOM   1087  OD2 ASP A  78      44.419 -15.718  -4.583  1.00  0.69           O  
ATOM   1088  H   ASP A  78      44.789 -13.542  -2.299  1.00  0.69           H  
ATOM   1089  HA  ASP A  78      44.384 -11.838  -4.639  1.00  0.69           H  
ATOM   1090 1HB  ASP A  78      42.761 -14.207  -3.603  1.00  0.69           H  
ATOM   1091 2HB  ASP A  78      42.507 -13.435  -5.157  1.00  0.69           H  
ATOM   1092  N   ARG A  79      42.247 -11.721  -2.120  1.00  0.68           N  
ATOM   1093  CA  ARG A  79      41.177 -10.877  -1.605  1.00  0.68           C  
ATOM   1094  C   ARG A  79      41.663  -9.428  -1.537  1.00  0.68           C  
ATOM   1095  O   ARG A  79      40.904  -8.507  -1.857  1.00  0.68           O  
ATOM   1096  CB  ARG A  79      40.680 -11.329  -0.237  1.00  0.68           C  
ATOM   1097  CG  ARG A  79      39.877 -12.629  -0.230  1.00  0.68           C  
ATOM   1098  CD  ARG A  79      39.128 -12.816   1.061  1.00  0.68           C  
ATOM   1099  NE  ARG A  79      39.977 -12.986   2.232  1.00  0.68           N  
ATOM   1100  CZ  ARG A  79      40.429 -14.169   2.693  1.00  0.68           C  
ATOM   1101  NH1 ARG A  79      40.116 -15.285   2.071  1.00  0.68           N  
ATOM   1102  NH2 ARG A  79      41.182 -14.208   3.781  1.00  0.68           N  
ATOM   1103  H   ARG A  79      42.614 -12.498  -1.570  1.00  0.68           H  
ATOM   1104  HA  ARG A  79      40.336 -10.927  -2.294  1.00  0.68           H  
ATOM   1105 1HB  ARG A  79      41.525 -11.451   0.437  1.00  0.68           H  
ATOM   1106 2HB  ARG A  79      40.043 -10.563   0.180  1.00  0.68           H  
ATOM   1107 1HG  ARG A  79      39.152 -12.613  -1.046  1.00  0.68           H  
ATOM   1108 2HG  ARG A  79      40.559 -13.472  -0.364  1.00  0.68           H  
ATOM   1109 1HD  ARG A  79      38.520 -11.942   1.225  1.00  0.68           H  
ATOM   1110 2HD  ARG A  79      38.479 -13.690   0.980  1.00  0.68           H  
ATOM   1111  HE  ARG A  79      40.241 -12.154   2.741  1.00  0.68           H  
ATOM   1112 1HH1 ARG A  79      39.533 -15.261   1.246  1.00  0.68           H  
ATOM   1113 2HH1 ARG A  79      40.441 -16.175   2.423  1.00  0.68           H  
ATOM   1114 1HH2 ARG A  79      41.408 -13.350   4.272  1.00  0.68           H  
ATOM   1115 2HH2 ARG A  79      41.516 -15.093   4.132  1.00  0.68           H  
ATOM   1116  N   GLU A  80      42.933  -9.222  -1.154  1.00  0.68           N  
ATOM   1117  CA  GLU A  80      43.510  -7.882  -1.120  1.00  0.68           C  
ATOM   1118  C   GLU A  80      43.493  -7.256  -2.507  1.00  0.68           C  
ATOM   1119  O   GLU A  80      43.133  -6.086  -2.664  1.00  0.68           O  
ATOM   1120  CB  GLU A  80      44.940  -7.886  -0.566  1.00  0.68           C  
ATOM   1121  CG  GLU A  80      45.579  -6.479  -0.515  1.00  0.68           C  
ATOM   1122  CD  GLU A  80      46.975  -6.427   0.108  1.00  0.68           C  
ATOM   1123  OE1 GLU A  80      47.432  -7.418   0.628  1.00  0.68           O  
ATOM   1124  OE2 GLU A  80      47.589  -5.377   0.029  1.00  0.68           O  
ATOM   1125  H   GLU A  80      43.498 -10.022  -0.865  1.00  0.68           H  
ATOM   1126  HA  GLU A  80      42.903  -7.259  -0.471  1.00  0.68           H  
ATOM   1127 1HB  GLU A  80      44.938  -8.307   0.440  1.00  0.68           H  
ATOM   1128 2HB  GLU A  80      45.568  -8.523  -1.186  1.00  0.68           H  
ATOM   1129 1HG  GLU A  80      45.639  -6.100  -1.536  1.00  0.68           H  
ATOM   1130 2HG  GLU A  80      44.914  -5.820   0.043  1.00  0.68           H  
ATOM   1131  N   ALA A  81      43.868  -8.039  -3.528  1.00  0.68           N  
ATOM   1132  CA  ALA A  81      43.866  -7.539  -4.900  1.00  0.68           C  
ATOM   1133  C   ALA A  81      42.463  -7.106  -5.324  1.00  0.68           C  
ATOM   1134  O   ALA A  81      42.304  -6.086  -6.009  1.00  0.68           O  
ATOM   1135  CB  ALA A  81      44.383  -8.608  -5.843  1.00  0.68           C  
ATOM   1136  H   ALA A  81      44.190  -8.990  -3.342  1.00  0.68           H  
ATOM   1137  HA  ALA A  81      44.521  -6.672  -4.945  1.00  0.68           H  
ATOM   1138 1HB  ALA A  81      44.402  -8.219  -6.858  1.00  0.68           H  
ATOM   1139 2HB  ALA A  81      45.389  -8.899  -5.540  1.00  0.68           H  
ATOM   1140 3HB  ALA A  81      43.731  -9.475  -5.801  1.00  0.68           H  
ATOM   1141  N   ILE A  82      41.444  -7.848  -4.875  1.00  0.68           N  
ATOM   1142  CA  ILE A  82      40.066  -7.517  -5.208  1.00  0.68           C  
ATOM   1143  C   ILE A  82      39.692  -6.240  -4.480  1.00  0.68           C  
ATOM   1144  O   ILE A  82      39.101  -5.325  -5.054  1.00  0.68           O  
ATOM   1145  CB  ILE A  82      39.085  -8.618  -4.768  1.00  0.68           C  
ATOM   1146  CG1 ILE A  82      39.373  -9.960  -5.474  1.00  0.68           C  
ATOM   1147  CG2 ILE A  82      37.689  -8.164  -5.050  1.00  0.68           C  
ATOM   1148  CD1 ILE A  82      39.288  -9.925  -6.944  1.00  0.68           C  
ATOM   1149  H   ILE A  82      41.649  -8.689  -4.329  1.00  0.68           H  
ATOM   1150  HA  ILE A  82      39.983  -7.355  -6.279  1.00  0.68           H  
ATOM   1151  HB  ILE A  82      39.192  -8.786  -3.699  1.00  0.68           H  
ATOM   1152 1HG1 ILE A  82      40.352 -10.268  -5.227  1.00  0.68           H  
ATOM   1153 2HG1 ILE A  82      38.683 -10.699  -5.097  1.00  0.68           H  
ATOM   1154 1HG2 ILE A  82      36.987  -8.922  -4.715  1.00  0.68           H  
ATOM   1155 2HG2 ILE A  82      37.494  -7.233  -4.523  1.00  0.68           H  
ATOM   1156 3HG2 ILE A  82      37.581  -8.005  -6.120  1.00  0.68           H  
ATOM   1157 1HD1 ILE A  82      39.514 -10.912  -7.347  1.00  0.68           H  
ATOM   1158 2HD1 ILE A  82      38.282  -9.633  -7.236  1.00  0.68           H  
ATOM   1159 3HD1 ILE A  82      40.010  -9.213  -7.315  1.00  0.68           H  
ATOM   1160  N   GLY A  83      40.080  -6.167  -3.214  1.00  0.67           N  
ATOM   1161  CA  GLY A  83      39.821  -5.017  -2.377  1.00  0.67           C  
ATOM   1162  C   GLY A  83      40.332  -3.761  -3.024  1.00  0.67           C  
ATOM   1163  O   GLY A  83      39.583  -2.792  -3.188  1.00  0.67           O  
ATOM   1164  H   GLY A  83      40.563  -6.963  -2.802  1.00  0.67           H  
ATOM   1165 1HA  GLY A  83      38.761  -4.913  -2.198  1.00  0.67           H  
ATOM   1166 2HA  GLY A  83      40.318  -5.167  -1.421  1.00  0.67           H  
ATOM   1167  N   ARG A  84      41.607  -3.773  -3.393  1.00  0.66           N  
ATOM   1168  CA  ARG A  84      42.219  -2.620  -4.014  1.00  0.66           C  
ATOM   1169  C   ARG A  84      41.550  -2.277  -5.344  1.00  0.66           C  
ATOM   1170  O   ARG A  84      41.285  -1.106  -5.611  1.00  0.66           O  
ATOM   1171  CB  ARG A  84      43.706  -2.876  -4.203  1.00  0.66           C  
ATOM   1172  CG  ARG A  84      44.500  -2.875  -2.892  1.00  0.66           C  
ATOM   1173  CD  ARG A  84      45.952  -3.106  -3.096  1.00  0.66           C  
ATOM   1174  NE  ARG A  84      46.678  -3.155  -1.826  1.00  0.66           N  
ATOM   1175  CZ  ARG A  84      47.117  -2.094  -1.140  1.00  0.66           C  
ATOM   1176  NH1 ARG A  84      46.918  -0.864  -1.574  1.00  0.66           N  
ATOM   1177  NH2 ARG A  84      47.751  -2.322  -0.016  1.00  0.66           N  
ATOM   1178  H   ARG A  84      42.162  -4.613  -3.224  1.00  0.66           H  
ATOM   1179  HA  ARG A  84      42.105  -1.769  -3.341  1.00  0.66           H  
ATOM   1180 1HB  ARG A  84      43.844  -3.853  -4.674  1.00  0.66           H  
ATOM   1181 2HB  ARG A  84      44.131  -2.122  -4.867  1.00  0.66           H  
ATOM   1182 1HG  ARG A  84      44.371  -1.915  -2.390  1.00  0.66           H  
ATOM   1183 2HG  ARG A  84      44.122  -3.673  -2.248  1.00  0.66           H  
ATOM   1184 1HD  ARG A  84      46.092  -4.063  -3.602  1.00  0.66           H  
ATOM   1185 2HD  ARG A  84      46.373  -2.307  -3.702  1.00  0.66           H  
ATOM   1186  HE  ARG A  84      46.879  -4.071  -1.398  1.00  0.66           H  
ATOM   1187 1HH1 ARG A  84      46.421  -0.707  -2.440  1.00  0.66           H  
ATOM   1188 2HH1 ARG A  84      47.253  -0.078  -1.037  1.00  0.66           H  
ATOM   1189 1HH2 ARG A  84      47.875  -3.305   0.271  1.00  0.66           H  
ATOM   1190 2HH2 ARG A  84      48.103  -1.563   0.543  1.00  0.66           H  
ATOM   1191  N   ALA A  85      41.196  -3.288  -6.148  1.00  0.66           N  
ATOM   1192  CA  ALA A  85      40.541  -3.017  -7.422  1.00  0.66           C  
ATOM   1193  C   ALA A  85      39.224  -2.274  -7.228  1.00  0.66           C  
ATOM   1194  O   ALA A  85      38.894  -1.362  -7.990  1.00  0.66           O  
ATOM   1195  CB  ALA A  85      40.278  -4.312  -8.152  1.00  0.66           C  
ATOM   1196  H   ALA A  85      41.425  -4.253  -5.907  1.00  0.66           H  
ATOM   1197  HA  ALA A  85      41.206  -2.390  -8.016  1.00  0.66           H  
ATOM   1198 1HB  ALA A  85      39.822  -4.103  -9.099  1.00  0.66           H  
ATOM   1199 2HB  ALA A  85      41.219  -4.838  -8.307  1.00  0.66           H  
ATOM   1200 3HB  ALA A  85      39.613  -4.929  -7.554  1.00  0.66           H  
ATOM   1201  N   VAL A  86      38.486  -2.635  -6.177  1.00  0.67           N  
ATOM   1202  CA  VAL A  86      37.218  -1.980  -5.908  1.00  0.67           C  
ATOM   1203  C   VAL A  86      37.459  -0.591  -5.331  1.00  0.67           C  
ATOM   1204  O   VAL A  86      36.824   0.376  -5.739  1.00  0.67           O  
ATOM   1205  CB  VAL A  86      36.351  -2.787  -4.934  1.00  0.67           C  
ATOM   1206  CG1 VAL A  86      35.099  -1.980  -4.607  1.00  0.67           C  
ATOM   1207  CG2 VAL A  86      35.980  -4.114  -5.539  1.00  0.67           C  
ATOM   1208  H   VAL A  86      38.799  -3.407  -5.585  1.00  0.67           H  
ATOM   1209  HA  VAL A  86      36.676  -1.880  -6.846  1.00  0.67           H  
ATOM   1210  HB  VAL A  86      36.908  -2.953  -4.008  1.00  0.67           H  
ATOM   1211 1HG1 VAL A  86      34.486  -2.540  -3.909  1.00  0.67           H  
ATOM   1212 2HG1 VAL A  86      35.388  -1.030  -4.166  1.00  0.67           H  
ATOM   1213 3HG1 VAL A  86      34.537  -1.794  -5.509  1.00  0.67           H  
ATOM   1214 1HG2 VAL A  86      35.370  -4.664  -4.825  1.00  0.67           H  
ATOM   1215 2HG2 VAL A  86      35.428  -3.962  -6.455  1.00  0.67           H  
ATOM   1216 3HG2 VAL A  86      36.877  -4.677  -5.760  1.00  0.67           H  
ATOM   1217  N   GLY A  87      38.393  -0.479  -4.387  1.00  0.69           N  
ATOM   1218  CA  GLY A  87      38.706   0.794  -3.736  1.00  0.69           C  
ATOM   1219  C   GLY A  87      39.123   1.873  -4.735  1.00  0.69           C  
ATOM   1220  O   GLY A  87      38.813   3.053  -4.550  1.00  0.69           O  
ATOM   1221  H   GLY A  87      38.902  -1.310  -4.088  1.00  0.69           H  
ATOM   1222 1HA  GLY A  87      37.840   1.136  -3.174  1.00  0.69           H  
ATOM   1223 2HA  GLY A  87      39.511   0.633  -3.016  1.00  0.69           H  
ATOM   1224  N   GLN A  88      39.780   1.451  -5.822  1.00  0.72           N  
ATOM   1225  CA  GLN A  88      40.259   2.324  -6.892  1.00  0.72           C  
ATOM   1226  C   GLN A  88      39.178   2.667  -7.923  1.00  0.72           C  
ATOM   1227  O   GLN A  88      39.434   3.416  -8.871  1.00  0.72           O  
ATOM   1228  CB  GLN A  88      41.435   1.655  -7.606  1.00  0.72           C  
ATOM   1229  CG  GLN A  88      42.677   1.491  -6.740  1.00  0.72           C  
ATOM   1230  CD  GLN A  88      43.762   0.655  -7.407  1.00  0.72           C  
ATOM   1231  OE1 GLN A  88      43.516  -0.099  -8.356  1.00  0.72           O  
ATOM   1232  NE2 GLN A  88      44.984   0.782  -6.903  1.00  0.72           N  
ATOM   1233  H   GLN A  88      40.021   0.460  -5.876  1.00  0.72           H  
ATOM   1234  HA  GLN A  88      40.600   3.255  -6.443  1.00  0.72           H  
ATOM   1235 1HB  GLN A  88      41.127   0.656  -7.934  1.00  0.72           H  
ATOM   1236 2HB  GLN A  88      41.702   2.226  -8.492  1.00  0.72           H  
ATOM   1237 1HG  GLN A  88      43.088   2.480  -6.551  1.00  0.72           H  
ATOM   1238 2HG  GLN A  88      42.407   1.028  -5.798  1.00  0.72           H  
ATOM   1239 1HE2 GLN A  88      45.743   0.260  -7.294  1.00  0.72           H  
ATOM   1240 2HE2 GLN A  88      45.145   1.401  -6.135  1.00  0.72           H  
ATOM   1241  N   ALA A  89      37.987   2.094  -7.768  1.00  0.75           N  
ATOM   1242  CA  ALA A  89      36.881   2.363  -8.668  1.00  0.75           C  
ATOM   1243  C   ALA A  89      36.453   3.805  -8.447  1.00  0.75           C  
ATOM   1244  O   ALA A  89      36.761   4.392  -7.407  1.00  0.75           O  
ATOM   1245  CB  ALA A  89      35.728   1.385  -8.445  1.00  0.75           C  
ATOM   1246  H   ALA A  89      37.817   1.472  -6.981  1.00  0.75           H  
ATOM   1247  HA  ALA A  89      37.233   2.266  -9.693  1.00  0.75           H  
ATOM   1248 1HB  ALA A  89      34.916   1.607  -9.139  1.00  0.75           H  
ATOM   1249 2HB  ALA A  89      36.078   0.369  -8.608  1.00  0.75           H  
ATOM   1250 3HB  ALA A  89      35.363   1.476  -7.428  1.00  0.75           H  
ATOM   1251  N   VAL A  90      35.818   4.398  -9.449  1.00  0.78           N  
ATOM   1252  CA  VAL A  90      35.353   5.775  -9.365  1.00  0.78           C  
ATOM   1253  C   VAL A  90      33.841   5.799  -9.477  1.00  0.78           C  
ATOM   1254  O   VAL A  90      33.205   6.851  -9.409  1.00  0.78           O  
ATOM   1255  CB  VAL A  90      35.993   6.613 -10.479  1.00  0.78           C  
ATOM   1256  CG1 VAL A  90      37.510   6.621 -10.305  1.00  0.78           C  
ATOM   1257  CG2 VAL A  90      35.612   6.023 -11.826  1.00  0.78           C  
ATOM   1258  H   VAL A  90      35.577   3.866 -10.286  1.00  0.78           H  
ATOM   1259  HA  VAL A  90      35.642   6.190  -8.400  1.00  0.78           H  
ATOM   1260  HB  VAL A  90      35.639   7.640 -10.409  1.00  0.78           H  
ATOM   1261 1HG1 VAL A  90      37.966   7.222 -11.090  1.00  0.78           H  
ATOM   1262 2HG1 VAL A  90      37.761   7.044  -9.332  1.00  0.78           H  
ATOM   1263 3HG1 VAL A  90      37.893   5.600 -10.364  1.00  0.78           H  
ATOM   1264 1HG2 VAL A  90      36.058   6.611 -12.625  1.00  0.78           H  
ATOM   1265 2HG2 VAL A  90      35.971   4.993 -11.887  1.00  0.78           H  
ATOM   1266 3HG2 VAL A  90      34.526   6.029 -11.936  1.00  0.78           H  
ATOM   1267  N   GLU A  91      33.289   4.618  -9.687  1.00  0.79           N  
ATOM   1268  CA  GLU A  91      31.867   4.398  -9.818  1.00  0.79           C  
ATOM   1269  C   GLU A  91      31.210   4.377  -8.452  1.00  0.79           C  
ATOM   1270  O   GLU A  91      31.857   4.081  -7.446  1.00  0.79           O  
ATOM   1271  CB  GLU A  91      31.622   3.112 -10.588  1.00  0.79           C  
ATOM   1272  CG  GLU A  91      32.083   3.200 -12.054  1.00  0.79           C  
ATOM   1273  CD  GLU A  91      33.572   3.004 -12.228  1.00  0.79           C  
ATOM   1274  OE1 GLU A  91      34.261   3.001 -11.236  1.00  0.79           O  
ATOM   1275  OE2 GLU A  91      34.015   2.864 -13.336  1.00  0.79           O  
ATOM   1276  H   GLU A  91      33.899   3.823  -9.723  1.00  0.79           H  
ATOM   1277  HA  GLU A  91      31.437   5.226 -10.384  1.00  0.79           H  
ATOM   1278 1HB  GLU A  91      32.148   2.283 -10.107  1.00  0.79           H  
ATOM   1279 2HB  GLU A  91      30.553   2.870 -10.580  1.00  0.79           H  
ATOM   1280 1HG  GLU A  91      31.547   2.447 -12.638  1.00  0.79           H  
ATOM   1281 2HG  GLU A  91      31.811   4.179 -12.442  1.00  0.79           H  
ATOM   1282  N   ASP A  92      29.917   4.636  -8.426  1.00  0.77           N  
ATOM   1283  CA  ASP A  92      29.154   4.621  -7.189  1.00  0.77           C  
ATOM   1284  C   ASP A  92      28.710   3.204  -6.843  1.00  0.77           C  
ATOM   1285  O   ASP A  92      28.434   2.896  -5.676  1.00  0.77           O  
ATOM   1286  CB  ASP A  92      27.931   5.528  -7.319  1.00  0.77           C  
ATOM   1287  CG  ASP A  92      28.264   7.008  -7.490  1.00  0.77           C  
ATOM   1288  OD1 ASP A  92      28.793   7.603  -6.585  1.00  0.77           O  
ATOM   1289  OD2 ASP A  92      27.991   7.524  -8.553  1.00  0.77           O  
ATOM   1290  H   ASP A  92      29.446   4.867  -9.291  1.00  0.77           H  
ATOM   1291  HA  ASP A  92      29.788   4.990  -6.382  1.00  0.77           H  
ATOM   1292 1HB  ASP A  92      27.369   5.232  -8.187  1.00  0.77           H  
ATOM   1293 2HB  ASP A  92      27.283   5.401  -6.451  1.00  0.77           H  
ATOM   1294  N   HIS A  93      28.612   2.355  -7.865  1.00  0.74           N  
ATOM   1295  CA  HIS A  93      28.087   1.019  -7.666  1.00  0.74           C  
ATOM   1296  C   HIS A  93      29.026   0.003  -8.304  1.00  0.74           C  
ATOM   1297  O   HIS A  93      29.392   0.120  -9.477  1.00  0.74           O  
ATOM   1298  CB  HIS A  93      26.735   0.926  -8.348  1.00  0.74           C  
ATOM   1299  CG  HIS A  93      25.815   2.023  -7.954  1.00  0.74           C  
ATOM   1300  ND1 HIS A  93      24.999   1.986  -6.860  1.00  0.74           N  
ATOM   1301  CD2 HIS A  93      25.591   3.192  -8.556  1.00  0.74           C  
ATOM   1302  CE1 HIS A  93      24.296   3.097  -6.797  1.00  0.74           C  
ATOM   1303  NE2 HIS A  93      24.638   3.868  -7.822  1.00  0.74           N  
ATOM   1304  H   HIS A  93      28.880   2.655  -8.794  1.00  0.74           H  
ATOM   1305  HA  HIS A  93      27.989   0.790  -6.606  1.00  0.74           H  
ATOM   1306 1HB  HIS A  93      26.863   0.963  -9.430  1.00  0.74           H  
ATOM   1307 2HB  HIS A  93      26.263  -0.014  -8.102  1.00  0.74           H  
ATOM   1308  HD1 HIS A  93      24.862   1.208  -6.235  1.00  0.74           H  
ATOM   1309  HD2 HIS A  93      26.018   3.636  -9.459  1.00  0.74           H  
ATOM   1310  HE1 HIS A  93      23.581   3.246  -5.987  1.00  0.74           H  
ATOM   1311  N   ILE A  94      29.416  -0.972  -7.510  1.00  0.71           N  
ATOM   1312  CA  ILE A  94      30.302  -2.046  -7.907  1.00  0.71           C  
ATOM   1313  C   ILE A  94      29.683  -3.416  -7.707  1.00  0.71           C  
ATOM   1314  O   ILE A  94      29.030  -3.671  -6.697  1.00  0.71           O  
ATOM   1315  CB  ILE A  94      31.653  -1.967  -7.185  1.00  0.71           C  
ATOM   1316  CG1 ILE A  94      32.344  -0.658  -7.532  1.00  0.71           C  
ATOM   1317  CG2 ILE A  94      32.463  -3.151  -7.520  1.00  0.71           C  
ATOM   1318  CD1 ILE A  94      32.057   0.426  -6.534  1.00  0.71           C  
ATOM   1319  H   ILE A  94      29.085  -0.967  -6.552  1.00  0.71           H  
ATOM   1320  HA  ILE A  94      30.505  -1.930  -8.965  1.00  0.71           H  
ATOM   1321  HB  ILE A  94      31.486  -1.950  -6.121  1.00  0.71           H  
ATOM   1322 1HG1 ILE A  94      33.418  -0.815  -7.565  1.00  0.71           H  
ATOM   1323 2HG1 ILE A  94      32.012  -0.325  -8.517  1.00  0.71           H  
ATOM   1324 1HG2 ILE A  94      33.405  -3.104  -7.017  1.00  0.71           H  
ATOM   1325 2HG2 ILE A  94      31.953  -4.048  -7.219  1.00  0.71           H  
ATOM   1326 3HG2 ILE A  94      32.597  -3.155  -8.588  1.00  0.71           H  
ATOM   1327 1HD1 ILE A  94      32.576   1.344  -6.827  1.00  0.71           H  
ATOM   1328 2HD1 ILE A  94      30.996   0.628  -6.473  1.00  0.71           H  
ATOM   1329 3HD1 ILE A  94      32.406   0.094  -5.565  1.00  0.71           H  
ATOM   1330  N   LEU A  95      29.850  -4.270  -8.692  1.00  0.68           N  
ATOM   1331  CA  LEU A  95      29.360  -5.626  -8.627  1.00  0.68           C  
ATOM   1332  C   LEU A  95      30.541  -6.547  -8.849  1.00  0.68           C  
ATOM   1333  O   LEU A  95      31.386  -6.272  -9.698  1.00  0.68           O  
ATOM   1334  CB  LEU A  95      28.310  -5.832  -9.702  1.00  0.68           C  
ATOM   1335  CG  LEU A  95      27.588  -7.158  -9.825  1.00  0.68           C  
ATOM   1336  CD1 LEU A  95      26.272  -6.828 -10.401  1.00  0.68           C  
ATOM   1337  CD2 LEU A  95      28.310  -8.128 -10.740  1.00  0.68           C  
ATOM   1338  H   LEU A  95      30.365  -3.961  -9.514  1.00  0.68           H  
ATOM   1339  HA  LEU A  95      28.929  -5.803  -7.652  1.00  0.68           H  
ATOM   1340 1HB  LEU A  95      27.537  -5.097  -9.535  1.00  0.68           H  
ATOM   1341 2HB  LEU A  95      28.767  -5.617 -10.604  1.00  0.68           H  
ATOM   1342  HG  LEU A  95      27.459  -7.615  -8.837  1.00  0.68           H  
ATOM   1343 1HD1 LEU A  95      25.692  -7.714 -10.538  1.00  0.68           H  
ATOM   1344 2HD1 LEU A  95      25.756  -6.138  -9.737  1.00  0.68           H  
ATOM   1345 3HD1 LEU A  95      26.439  -6.358 -11.364  1.00  0.68           H  
ATOM   1346 1HD2 LEU A  95      27.728  -9.049 -10.817  1.00  0.68           H  
ATOM   1347 2HD2 LEU A  95      28.405  -7.689 -11.716  1.00  0.68           H  
ATOM   1348 3HD2 LEU A  95      29.293  -8.361 -10.341  1.00  0.68           H  
ATOM   1349  N   LEU A  96      30.649  -7.581  -8.048  1.00  0.67           N  
ATOM   1350  CA  LEU A  96      31.741  -8.509  -8.232  1.00  0.67           C  
ATOM   1351  C   LEU A  96      31.233  -9.908  -8.463  1.00  0.67           C  
ATOM   1352  O   LEU A  96      30.218 -10.305  -7.884  1.00  0.67           O  
ATOM   1353  CB  LEU A  96      32.661  -8.513  -7.024  1.00  0.67           C  
ATOM   1354  CG  LEU A  96      33.372  -7.252  -6.753  1.00  0.67           C  
ATOM   1355  CD1 LEU A  96      32.606  -6.460  -5.771  1.00  0.67           C  
ATOM   1356  CD2 LEU A  96      34.721  -7.570  -6.259  1.00  0.67           C  
ATOM   1357  H   LEU A  96      29.949  -7.724  -7.325  1.00  0.67           H  
ATOM   1358  HA  LEU A  96      32.315  -8.210  -9.103  1.00  0.67           H  
ATOM   1359 1HB  LEU A  96      32.097  -8.786  -6.150  1.00  0.67           H  
ATOM   1360 2HB  LEU A  96      33.417  -9.265  -7.206  1.00  0.67           H  
ATOM   1361  HG  LEU A  96      33.446  -6.671  -7.667  1.00  0.67           H  
ATOM   1362 1HD1 LEU A  96      33.148  -5.542  -5.594  1.00  0.67           H  
ATOM   1363 2HD1 LEU A  96      31.610  -6.238  -6.150  1.00  0.67           H  
ATOM   1364 3HD1 LEU A  96      32.519  -7.025  -4.843  1.00  0.67           H  
ATOM   1365 1HD2 LEU A  96      35.257  -6.669  -6.069  1.00  0.67           H  
ATOM   1366 2HD2 LEU A  96      34.640  -8.149  -5.339  1.00  0.67           H  
ATOM   1367 3HD2 LEU A  96      35.251  -8.155  -7.013  1.00  0.67           H  
ATOM   1368  N   THR A  97      31.937 -10.657  -9.294  1.00  0.67           N  
ATOM   1369  CA  THR A  97      31.590 -12.050  -9.503  1.00  0.67           C  
ATOM   1370  C   THR A  97      32.692 -13.005  -9.030  1.00  0.67           C  
ATOM   1371  O   THR A  97      33.859 -12.949  -9.446  1.00  0.67           O  
ATOM   1372  CB  THR A  97      31.161 -12.296 -10.949  1.00  0.67           C  
ATOM   1373  OG1 THR A  97      29.973 -11.514 -11.234  1.00  0.67           O  
ATOM   1374  CG2 THR A  97      30.892 -13.749 -11.152  1.00  0.67           C  
ATOM   1375  H   THR A  97      32.736 -10.243  -9.774  1.00  0.67           H  
ATOM   1376  HA  THR A  97      30.714 -12.269  -8.902  1.00  0.67           H  
ATOM   1377  HB  THR A  97      31.956 -11.981 -11.630  1.00  0.67           H  
ATOM   1378  HG1 THR A  97      29.307 -11.632 -10.514  1.00  0.67           H  
ATOM   1379 1HG2 THR A  97      30.583 -13.917 -12.180  1.00  0.67           H  
ATOM   1380 2HG2 THR A  97      31.791 -14.318 -10.946  1.00  0.67           H  
ATOM   1381 3HG2 THR A  97      30.108 -14.047 -10.465  1.00  0.67           H  
ATOM   1382  N   HIS A  98      32.285 -13.887  -8.124  1.00  0.67           N  
ATOM   1383  CA  HIS A  98      33.154 -14.830  -7.437  1.00  0.67           C  
ATOM   1384  C   HIS A  98      32.557 -16.229  -7.423  1.00  0.67           C  
ATOM   1385  O   HIS A  98      31.354 -16.409  -7.618  1.00  0.67           O  
ATOM   1386  CB  HIS A  98      33.324 -14.393  -5.979  1.00  0.67           C  
ATOM   1387  CG  HIS A  98      33.927 -13.076  -5.776  1.00  0.67           C  
ATOM   1388  ND1 HIS A  98      35.276 -12.886  -5.680  1.00  0.67           N  
ATOM   1389  CD2 HIS A  98      33.365 -11.862  -5.647  1.00  0.67           C  
ATOM   1390  CE1 HIS A  98      35.518 -11.614  -5.503  1.00  0.67           C  
ATOM   1391  NE2 HIS A  98      34.378 -10.976  -5.475  1.00  0.67           N  
ATOM   1392  H   HIS A  98      31.299 -13.869  -7.855  1.00  0.67           H  
ATOM   1393  HA  HIS A  98      34.128 -14.872  -7.925  1.00  0.67           H  
ATOM   1394 1HB  HIS A  98      32.345 -14.382  -5.505  1.00  0.67           H  
ATOM   1395 2HB  HIS A  98      33.925 -15.131  -5.447  1.00  0.67           H  
ATOM   1396  HD1 HIS A  98      35.982 -13.594  -5.725  1.00  0.67           H  
ATOM   1397  HD2 HIS A  98      32.328 -11.517  -5.656  1.00  0.67           H  
ATOM   1398  HE1 HIS A  98      36.528 -11.261  -5.406  1.00  0.67           H  
ATOM   1399  N   GLY A  99      33.387 -17.240  -7.192  1.00  0.68           N  
ATOM   1400  CA  GLY A  99      32.814 -18.562  -6.986  1.00  0.68           C  
ATOM   1401  C   GLY A  99      32.036 -18.510  -5.678  1.00  0.68           C  
ATOM   1402  O   GLY A  99      32.428 -17.803  -4.737  1.00  0.68           O  
ATOM   1403  H   GLY A  99      34.380 -17.080  -7.092  1.00  0.68           H  
ATOM   1404 1HA  GLY A  99      32.142 -18.808  -7.810  1.00  0.68           H  
ATOM   1405 2HA  GLY A  99      33.575 -19.328  -6.951  1.00  0.68           H  
ATOM   1406  N   THR A 100      31.008 -19.339  -5.563  1.00  0.67           N  
ATOM   1407  CA  THR A 100      30.124 -19.306  -4.401  1.00  0.67           C  
ATOM   1408  C   THR A 100      30.737 -19.791  -3.097  1.00  0.67           C  
ATOM   1409  O   THR A 100      30.193 -19.553  -2.026  1.00  0.67           O  
ATOM   1410  CB  THR A 100      28.850 -20.095  -4.702  1.00  0.67           C  
ATOM   1411  OG1 THR A 100      29.164 -21.473  -4.949  1.00  0.67           O  
ATOM   1412  CG2 THR A 100      28.218 -19.522  -5.924  1.00  0.67           C  
ATOM   1413  H   THR A 100      30.776 -19.944  -6.340  1.00  0.67           H  
ATOM   1414  HA  THR A 100      29.835 -18.276  -4.247  1.00  0.67           H  
ATOM   1415  HB  THR A 100      28.170 -20.023  -3.862  1.00  0.67           H  
ATOM   1416  HG1 THR A 100      29.558 -21.556  -5.828  1.00  0.67           H  
ATOM   1417 1HG2 THR A 100      27.312 -20.072  -6.153  1.00  0.67           H  
ATOM   1418 2HG2 THR A 100      27.989 -18.484  -5.751  1.00  0.67           H  
ATOM   1419 3HG2 THR A 100      28.909 -19.601  -6.759  1.00  0.67           H  
ATOM   1420  N   ASP A 101      31.893 -20.414  -3.164  1.00  0.67           N  
ATOM   1421  CA  ASP A 101      32.542 -20.883  -1.955  1.00  0.67           C  
ATOM   1422  C   ASP A 101      33.329 -19.764  -1.278  1.00  0.67           C  
ATOM   1423  O   ASP A 101      33.813 -19.933  -0.159  1.00  0.67           O  
ATOM   1424  CB  ASP A 101      33.471 -22.047  -2.284  1.00  0.67           C  
ATOM   1425  CG  ASP A 101      32.687 -23.284  -2.722  1.00  0.67           C  
ATOM   1426  OD1 ASP A 101      31.647 -23.546  -2.132  1.00  0.67           O  
ATOM   1427  OD2 ASP A 101      33.105 -23.945  -3.633  1.00  0.67           O  
ATOM   1428  H   ASP A 101      32.317 -20.577  -4.065  1.00  0.67           H  
ATOM   1429  HA  ASP A 101      31.777 -21.229  -1.261  1.00  0.67           H  
ATOM   1430 1HB  ASP A 101      34.156 -21.755  -3.082  1.00  0.67           H  
ATOM   1431 2HB  ASP A 101      34.072 -22.296  -1.409  1.00  0.67           H  
ATOM   1432  N   THR A 102      33.470 -18.623  -1.965  1.00  0.65           N  
ATOM   1433  CA  THR A 102      34.262 -17.515  -1.458  1.00  0.65           C  
ATOM   1434  C   THR A 102      33.488 -16.208  -1.268  1.00  0.65           C  
ATOM   1435  O   THR A 102      34.051 -15.238  -0.753  1.00  0.65           O  
ATOM   1436  CB  THR A 102      35.433 -17.267  -2.397  1.00  0.65           C  
ATOM   1437  OG1 THR A 102      34.927 -16.911  -3.706  1.00  0.65           O  
ATOM   1438  CG2 THR A 102      36.271 -18.532  -2.506  1.00  0.65           C  
ATOM   1439  H   THR A 102      33.034 -18.520  -2.880  1.00  0.65           H  
ATOM   1440  HA  THR A 102      34.663 -17.802  -0.486  1.00  0.65           H  
ATOM   1441  HB  THR A 102      36.050 -16.455  -2.016  1.00  0.65           H  
ATOM   1442  HG1 THR A 102      34.062 -17.358  -3.872  1.00  0.65           H  
ATOM   1443 1HG2 THR A 102      37.100 -18.368  -3.170  1.00  0.65           H  
ATOM   1444 2HG2 THR A 102      36.651 -18.803  -1.521  1.00  0.65           H  
ATOM   1445 3HG2 THR A 102      35.668 -19.346  -2.891  1.00  0.65           H  
ATOM   1446  N   MET A 103      32.214 -16.166  -1.680  1.00  0.64           N  
ATOM   1447  CA  MET A 103      31.409 -14.938  -1.581  1.00  0.64           C  
ATOM   1448  C   MET A 103      31.280 -14.410  -0.157  1.00  0.64           C  
ATOM   1449  O   MET A 103      31.422 -13.212   0.084  1.00  0.64           O  
ATOM   1450  CB  MET A 103      30.025 -15.168  -2.196  1.00  0.64           C  
ATOM   1451  CG  MET A 103      30.030 -15.270  -3.733  1.00  0.64           C  
ATOM   1452  SD  MET A 103      28.468 -15.829  -4.474  1.00  0.64           S  
ATOM   1453  CE  MET A 103      27.320 -14.594  -3.984  1.00  0.64           C  
ATOM   1454  H   MET A 103      31.805 -16.997  -2.085  1.00  0.64           H  
ATOM   1455  HA  MET A 103      31.910 -14.166  -2.165  1.00  0.64           H  
ATOM   1456 1HB  MET A 103      29.615 -16.085  -1.801  1.00  0.64           H  
ATOM   1457 2HB  MET A 103      29.354 -14.357  -1.907  1.00  0.64           H  
ATOM   1458 1HG  MET A 103      30.262 -14.290  -4.152  1.00  0.64           H  
ATOM   1459 2HG  MET A 103      30.815 -15.955  -4.043  1.00  0.64           H  
ATOM   1460 1HE  MET A 103      26.342 -14.801  -4.406  1.00  0.64           H  
ATOM   1461 2HE  MET A 103      27.255 -14.617  -2.919  1.00  0.64           H  
ATOM   1462 3HE  MET A 103      27.659 -13.622  -4.306  1.00  0.64           H  
ATOM   1463  N   VAL A 104      31.060 -15.296   0.807  1.00  0.63           N  
ATOM   1464  CA  VAL A 104      30.932 -14.830   2.177  1.00  0.63           C  
ATOM   1465  C   VAL A 104      32.265 -14.322   2.718  1.00  0.63           C  
ATOM   1466  O   VAL A 104      32.334 -13.234   3.297  1.00  0.63           O  
ATOM   1467  CB  VAL A 104      30.367 -15.941   3.076  1.00  0.63           C  
ATOM   1468  CG1 VAL A 104      30.405 -15.505   4.507  1.00  0.63           C  
ATOM   1469  CG2 VAL A 104      28.936 -16.226   2.678  1.00  0.63           C  
ATOM   1470  H   VAL A 104      30.965 -16.275   0.585  1.00  0.63           H  
ATOM   1471  HA  VAL A 104      30.229 -14.009   2.191  1.00  0.63           H  
ATOM   1472  HB  VAL A 104      30.975 -16.837   2.972  1.00  0.63           H  
ATOM   1473 1HG1 VAL A 104      30.004 -16.299   5.138  1.00  0.63           H  
ATOM   1474 2HG1 VAL A 104      31.436 -15.300   4.787  1.00  0.63           H  
ATOM   1475 3HG1 VAL A 104      29.802 -14.607   4.631  1.00  0.63           H  
ATOM   1476 1HG2 VAL A 104      28.527 -17.013   3.304  1.00  0.63           H  
ATOM   1477 2HG2 VAL A 104      28.342 -15.328   2.796  1.00  0.63           H  
ATOM   1478 3HG2 VAL A 104      28.924 -16.529   1.657  1.00  0.63           H  
ATOM   1479  N   GLU A 105      33.343 -15.083   2.516  1.00  0.62           N  
ATOM   1480  CA  GLU A 105      34.635 -14.635   3.027  1.00  0.62           C  
ATOM   1481  C   GLU A 105      35.094 -13.344   2.365  1.00  0.62           C  
ATOM   1482  O   GLU A 105      35.627 -12.448   3.032  1.00  0.62           O  
ATOM   1483  CB  GLU A 105      35.721 -15.696   2.819  1.00  0.62           C  
ATOM   1484  CG  GLU A 105      35.586 -16.938   3.689  1.00  0.62           C  
ATOM   1485  CD  GLU A 105      36.710 -17.933   3.456  1.00  0.62           C  
ATOM   1486  OE1 GLU A 105      37.485 -17.722   2.548  1.00  0.62           O  
ATOM   1487  OE2 GLU A 105      36.794 -18.891   4.189  1.00  0.62           O  
ATOM   1488  H   GLU A 105      33.263 -15.958   2.021  1.00  0.62           H  
ATOM   1489  HA  GLU A 105      34.533 -14.447   4.095  1.00  0.62           H  
ATOM   1490 1HB  GLU A 105      35.708 -16.020   1.775  1.00  0.62           H  
ATOM   1491 2HB  GLU A 105      36.700 -15.255   3.011  1.00  0.62           H  
ATOM   1492 1HG  GLU A 105      35.586 -16.639   4.737  1.00  0.62           H  
ATOM   1493 2HG  GLU A 105      34.630 -17.414   3.473  1.00  0.62           H  
ATOM   1494  N   THR A 106      34.857 -13.232   1.058  1.00  0.61           N  
ATOM   1495  CA  THR A 106      35.290 -12.057   0.342  1.00  0.61           C  
ATOM   1496  C   THR A 106      34.505 -10.855   0.803  1.00  0.61           C  
ATOM   1497  O   THR A 106      35.083  -9.793   1.030  1.00  0.61           O  
ATOM   1498  CB  THR A 106      35.136 -12.218  -1.164  1.00  0.61           C  
ATOM   1499  OG1 THR A 106      35.906 -13.341  -1.605  1.00  0.61           O  
ATOM   1500  CG2 THR A 106      35.666 -10.955  -1.818  1.00  0.61           C  
ATOM   1501  H   THR A 106      34.410 -13.986   0.543  1.00  0.61           H  
ATOM   1502  HA  THR A 106      36.333 -11.879   0.559  1.00  0.61           H  
ATOM   1503  HB  THR A 106      34.090 -12.375  -1.423  1.00  0.61           H  
ATOM   1504  HG1 THR A 106      35.426 -14.160  -1.332  1.00  0.61           H  
ATOM   1505 1HG2 THR A 106      35.579 -11.030  -2.876  1.00  0.61           H  
ATOM   1506 2HG2 THR A 106      35.088 -10.116  -1.468  1.00  0.61           H  
ATOM   1507 3HG2 THR A 106      36.711 -10.811  -1.549  1.00  0.61           H  
ATOM   1508  N   ALA A 107      33.192 -11.003   0.951  1.00  0.61           N  
ATOM   1509  CA  ALA A 107      32.373  -9.897   1.395  1.00  0.61           C  
ATOM   1510  C   ALA A 107      32.793  -9.412   2.774  1.00  0.61           C  
ATOM   1511  O   ALA A 107      32.838  -8.207   3.030  1.00  0.61           O  
ATOM   1512  CB  ALA A 107      30.938 -10.315   1.444  1.00  0.61           C  
ATOM   1513  H   ALA A 107      32.736 -11.895   0.742  1.00  0.61           H  
ATOM   1514  HA  ALA A 107      32.496  -9.080   0.684  1.00  0.61           H  
ATOM   1515 1HB  ALA A 107      30.338  -9.491   1.748  1.00  0.61           H  
ATOM   1516 2HB  ALA A 107      30.613 -10.651   0.478  1.00  0.61           H  
ATOM   1517 3HB  ALA A 107      30.846 -11.127   2.158  1.00  0.61           H  
ATOM   1518  N   ARG A 108      33.134 -10.352   3.670  1.00  0.61           N  
ATOM   1519  CA  ARG A 108      33.555  -9.966   5.010  1.00  0.61           C  
ATOM   1520  C   ARG A 108      34.849  -9.170   4.933  1.00  0.61           C  
ATOM   1521  O   ARG A 108      35.017  -8.166   5.627  1.00  0.61           O  
ATOM   1522  CB  ARG A 108      33.761 -11.197   5.885  1.00  0.61           C  
ATOM   1523  CG  ARG A 108      32.475 -11.936   6.280  1.00  0.61           C  
ATOM   1524  CD  ARG A 108      32.778 -13.196   7.020  1.00  0.61           C  
ATOM   1525  NE  ARG A 108      31.578 -13.972   7.311  1.00  0.61           N  
ATOM   1526  CZ  ARG A 108      31.565 -15.168   7.933  1.00  0.61           C  
ATOM   1527  NH1 ARG A 108      32.692 -15.703   8.346  1.00  0.61           N  
ATOM   1528  NH2 ARG A 108      30.422 -15.811   8.124  1.00  0.61           N  
ATOM   1529  H   ARG A 108      33.071 -11.343   3.430  1.00  0.61           H  
ATOM   1530  HA  ARG A 108      32.780  -9.343   5.455  1.00  0.61           H  
ATOM   1531 1HB  ARG A 108      34.392 -11.910   5.352  1.00  0.61           H  
ATOM   1532 2HB  ARG A 108      34.283 -10.915   6.796  1.00  0.61           H  
ATOM   1533 1HG  ARG A 108      31.894 -11.294   6.935  1.00  0.61           H  
ATOM   1534 2HG  ARG A 108      31.888 -12.167   5.404  1.00  0.61           H  
ATOM   1535 1HD  ARG A 108      33.440 -13.813   6.411  1.00  0.61           H  
ATOM   1536 2HD  ARG A 108      33.267 -12.957   7.962  1.00  0.61           H  
ATOM   1537  HE  ARG A 108      30.697 -13.604   7.001  1.00  0.61           H  
ATOM   1538 1HH1 ARG A 108      33.566 -15.217   8.200  1.00  0.61           H  
ATOM   1539 2HH1 ARG A 108      32.685 -16.600   8.810  1.00  0.61           H  
ATOM   1540 1HH2 ARG A 108      29.546 -15.414   7.795  1.00  0.61           H  
ATOM   1541 2HH2 ARG A 108      30.421 -16.706   8.588  1.00  0.61           H  
ATOM   1542  N   TYR A 109      35.758  -9.593   4.054  1.00  0.62           N  
ATOM   1543  CA  TYR A 109      37.007  -8.876   3.855  1.00  0.62           C  
ATOM   1544  C   TYR A 109      36.757  -7.469   3.320  1.00  0.62           C  
ATOM   1545  O   TYR A 109      37.214  -6.476   3.889  1.00  0.62           O  
ATOM   1546  CB  TYR A 109      37.919  -9.620   2.884  1.00  0.62           C  
ATOM   1547  CG  TYR A 109      39.223  -8.902   2.635  1.00  0.62           C  
ATOM   1548  CD1 TYR A 109      40.235  -9.012   3.567  1.00  0.62           C  
ATOM   1549  CD2 TYR A 109      39.404  -8.117   1.498  1.00  0.62           C  
ATOM   1550  CE1 TYR A 109      41.422  -8.351   3.381  1.00  0.62           C  
ATOM   1551  CE2 TYR A 109      40.598  -7.454   1.316  1.00  0.62           C  
ATOM   1552  CZ  TYR A 109      41.606  -7.570   2.261  1.00  0.62           C  
ATOM   1553  OH  TYR A 109      42.798  -6.903   2.106  1.00  0.62           O  
ATOM   1554  H   TYR A 109      35.585 -10.447   3.522  1.00  0.62           H  
ATOM   1555  HA  TYR A 109      37.510  -8.783   4.817  1.00  0.62           H  
ATOM   1556 1HB  TYR A 109      38.136 -10.612   3.279  1.00  0.62           H  
ATOM   1557 2HB  TYR A 109      37.418  -9.748   1.931  1.00  0.62           H  
ATOM   1558  HD1 TYR A 109      40.090  -9.623   4.458  1.00  0.62           H  
ATOM   1559  HD2 TYR A 109      38.606  -8.024   0.760  1.00  0.62           H  
ATOM   1560  HE1 TYR A 109      42.217  -8.438   4.123  1.00  0.62           H  
ATOM   1561  HE2 TYR A 109      40.746  -6.837   0.432  1.00  0.62           H  
ATOM   1562  HH  TYR A 109      43.409  -7.173   2.802  1.00  0.62           H  
ATOM   1563  N   LEU A 110      35.982  -7.380   2.237  1.00  0.63           N  
ATOM   1564  CA  LEU A 110      35.733  -6.109   1.574  1.00  0.63           C  
ATOM   1565  C   LEU A 110      35.018  -5.138   2.509  1.00  0.63           C  
ATOM   1566  O   LEU A 110      35.301  -3.938   2.515  1.00  0.63           O  
ATOM   1567  CB  LEU A 110      34.892  -6.330   0.309  1.00  0.63           C  
ATOM   1568  CG  LEU A 110      35.559  -7.088  -0.860  1.00  0.63           C  
ATOM   1569  CD1 LEU A 110      34.529  -7.319  -1.953  1.00  0.63           C  
ATOM   1570  CD2 LEU A 110      36.707  -6.333  -1.372  1.00  0.63           C  
ATOM   1571  H   LEU A 110      35.590  -8.232   1.842  1.00  0.63           H  
ATOM   1572  HA  LEU A 110      36.686  -5.686   1.285  1.00  0.63           H  
ATOM   1573 1HB  LEU A 110      34.024  -6.918   0.600  1.00  0.63           H  
ATOM   1574 2HB  LEU A 110      34.541  -5.384  -0.056  1.00  0.63           H  
ATOM   1575  HG  LEU A 110      35.910  -8.050  -0.508  1.00  0.63           H  
ATOM   1576 1HD1 LEU A 110      34.981  -7.872  -2.778  1.00  0.63           H  
ATOM   1577 2HD1 LEU A 110      33.720  -7.894  -1.534  1.00  0.63           H  
ATOM   1578 3HD1 LEU A 110      34.158  -6.366  -2.318  1.00  0.63           H  
ATOM   1579 1HD2 LEU A 110      37.168  -6.890  -2.183  1.00  0.63           H  
ATOM   1580 2HD2 LEU A 110      36.379  -5.371  -1.737  1.00  0.63           H  
ATOM   1581 3HD2 LEU A 110      37.426  -6.198  -0.571  1.00  0.63           H  
ATOM   1582  N   GLY A 111      34.131  -5.667   3.349  1.00  0.64           N  
ATOM   1583  CA  GLY A 111      33.376  -4.877   4.308  1.00  0.64           C  
ATOM   1584  C   GLY A 111      34.260  -4.152   5.327  1.00  0.64           C  
ATOM   1585  O   GLY A 111      33.815  -3.193   5.960  1.00  0.64           O  
ATOM   1586  H   GLY A 111      33.929  -6.664   3.301  1.00  0.64           H  
ATOM   1587 1HA  GLY A 111      32.766  -4.149   3.780  1.00  0.64           H  
ATOM   1588 2HA  GLY A 111      32.690  -5.540   4.833  1.00  0.64           H  
ATOM   1589  N   GLY A 112      35.502  -4.618   5.512  1.00  0.65           N  
ATOM   1590  CA  GLY A 112      36.427  -4.007   6.450  1.00  0.65           C  
ATOM   1591  C   GLY A 112      37.346  -2.970   5.799  1.00  0.65           C  
ATOM   1592  O   GLY A 112      38.225  -2.418   6.466  1.00  0.65           O  
ATOM   1593  H   GLY A 112      35.845  -5.404   4.959  1.00  0.65           H  
ATOM   1594 1HA  GLY A 112      35.867  -3.543   7.260  1.00  0.65           H  
ATOM   1595 2HA  GLY A 112      37.036  -4.791   6.898  1.00  0.65           H  
ATOM   1596  N   LEU A 113      37.162  -2.702   4.507  1.00  0.66           N  
ATOM   1597  CA  LEU A 113      38.050  -1.774   3.825  1.00  0.66           C  
ATOM   1598  C   LEU A 113      37.439  -0.366   3.787  1.00  0.66           C  
ATOM   1599  O   LEU A 113      36.421  -0.163   3.130  1.00  0.66           O  
ATOM   1600  CB  LEU A 113      38.277  -2.250   2.396  1.00  0.66           C  
ATOM   1601  CG  LEU A 113      38.798  -3.652   2.248  1.00  0.66           C  
ATOM   1602  CD1 LEU A 113      38.910  -3.956   0.786  1.00  0.66           C  
ATOM   1603  CD2 LEU A 113      40.116  -3.803   2.960  1.00  0.66           C  
ATOM   1604  H   LEU A 113      36.421  -3.166   3.979  1.00  0.66           H  
ATOM   1605  HA  LEU A 113      38.995  -1.793   4.348  1.00  0.66           H  
ATOM   1606 1HB  LEU A 113      37.319  -2.218   1.880  1.00  0.66           H  
ATOM   1607 2HB  LEU A 113      38.968  -1.571   1.895  1.00  0.66           H  
ATOM   1608  HG  LEU A 113      38.085  -4.346   2.684  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 113      39.256  -4.970   0.667  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 113      37.934  -3.844   0.314  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 113      39.615  -3.267   0.323  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 113      40.471  -4.826   2.849  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 113      40.844  -3.116   2.532  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 113      39.981  -3.580   4.019  1.00  0.66           H  
ATOM   1615  N   PRO A 114      38.063   0.662   4.398  1.00  0.66           N  
ATOM   1616  CA  PRO A 114      37.528   2.017   4.485  1.00  0.66           C  
ATOM   1617  C   PRO A 114      37.389   2.658   3.109  1.00  0.66           C  
ATOM   1618  O   PRO A 114      36.552   3.532   2.895  1.00  0.66           O  
ATOM   1619  CB  PRO A 114      38.575   2.739   5.341  1.00  0.66           C  
ATOM   1620  CG  PRO A 114      39.855   1.942   5.155  1.00  0.66           C  
ATOM   1621  CD  PRO A 114      39.410   0.500   4.976  1.00  0.66           C  
ATOM   1622  HA  PRO A 114      36.556   1.987   4.999  1.00  0.66           H  
ATOM   1623 1HB  PRO A 114      38.674   3.782   5.004  1.00  0.66           H  
ATOM   1624 2HB  PRO A 114      38.242   2.772   6.389  1.00  0.66           H  
ATOM   1625 1HG  PRO A 114      40.413   2.326   4.285  1.00  0.66           H  
ATOM   1626 2HG  PRO A 114      40.509   2.073   6.030  1.00  0.66           H  
ATOM   1627 1HD  PRO A 114      40.102   0.029   4.263  1.00  0.66           H  
ATOM   1628 2HD  PRO A 114      39.362  -0.033   5.942  1.00  0.66           H  
ATOM   1629  N   GLU A 115      38.151   2.149   2.148  1.00  0.67           N  
ATOM   1630  CA  GLU A 115      38.153   2.637   0.776  1.00  0.67           C  
ATOM   1631  C   GLU A 115      36.801   2.410   0.097  1.00  0.67           C  
ATOM   1632  O   GLU A 115      36.454   3.071  -0.889  1.00  0.67           O  
ATOM   1633  CB  GLU A 115      39.276   1.947   0.003  1.00  0.67           C  
ATOM   1634  CG  GLU A 115      40.671   2.349   0.482  1.00  0.67           C  
ATOM   1635  CD  GLU A 115      41.801   1.640  -0.228  1.00  0.67           C  
ATOM   1636  OE1 GLU A 115      41.537   0.733  -0.974  1.00  0.67           O  
ATOM   1637  OE2 GLU A 115      42.930   2.014  -0.020  1.00  0.67           O  
ATOM   1638  H   GLU A 115      38.796   1.413   2.380  1.00  0.67           H  
ATOM   1639  HA  GLU A 115      38.349   3.709   0.794  1.00  0.67           H  
ATOM   1640 1HB  GLU A 115      39.175   0.863   0.095  1.00  0.67           H  
ATOM   1641 2HB  GLU A 115      39.197   2.200  -1.053  1.00  0.67           H  
ATOM   1642 1HG  GLU A 115      40.789   3.422   0.341  1.00  0.67           H  
ATOM   1643 2HG  GLU A 115      40.738   2.144   1.551  1.00  0.67           H  
ATOM   1644  N   LEU A 116      36.061   1.422   0.596  1.00  0.67           N  
ATOM   1645  CA  LEU A 116      34.766   1.049   0.065  1.00  0.67           C  
ATOM   1646  C   LEU A 116      33.615   1.716   0.818  1.00  0.67           C  
ATOM   1647  O   LEU A 116      32.456   1.495   0.478  1.00  0.67           O  
ATOM   1648  CB  LEU A 116      34.604  -0.473   0.133  1.00  0.67           C  
ATOM   1649  CG  LEU A 116      35.203  -1.274  -1.039  1.00  0.67           C  
ATOM   1650  CD1 LEU A 116      36.692  -0.978  -1.186  1.00  0.67           C  
ATOM   1651  CD2 LEU A 116      35.008  -2.752  -0.786  1.00  0.67           C  
ATOM   1652  H   LEU A 116      36.385   0.915   1.421  1.00  0.67           H  
ATOM   1653  HA  LEU A 116      34.720   1.357  -0.976  1.00  0.67           H  
ATOM   1654 1HB  LEU A 116      35.071  -0.832   1.052  1.00  0.67           H  
ATOM   1655 2HB  LEU A 116      33.540  -0.705   0.179  1.00  0.67           H  
ATOM   1656  HG  LEU A 116      34.702  -0.987  -1.950  1.00  0.67           H  
ATOM   1657 1HD1 LEU A 116      37.101  -1.551  -2.014  1.00  0.67           H  
ATOM   1658 2HD1 LEU A 116      36.829   0.068  -1.377  1.00  0.67           H  
ATOM   1659 3HD1 LEU A 116      37.213  -1.250  -0.276  1.00  0.67           H  
ATOM   1660 1HD2 LEU A 116      35.419  -3.309  -1.618  1.00  0.67           H  
ATOM   1661 2HD2 LEU A 116      35.525  -3.029   0.130  1.00  0.67           H  
ATOM   1662 3HD2 LEU A 116      33.954  -2.979  -0.683  1.00  0.67           H  
ATOM   1663  N   ALA A 117      33.917   2.522   1.844  1.00  0.67           N  
ATOM   1664  CA  ALA A 117      32.883   3.107   2.702  1.00  0.67           C  
ATOM   1665  C   ALA A 117      31.858   3.949   1.945  1.00  0.67           C  
ATOM   1666  O   ALA A 117      30.687   3.993   2.317  1.00  0.67           O  
ATOM   1667  CB  ALA A 117      33.538   3.966   3.773  1.00  0.67           C  
ATOM   1668  H   ALA A 117      34.890   2.731   2.068  1.00  0.67           H  
ATOM   1669  HA  ALA A 117      32.349   2.285   3.181  1.00  0.67           H  
ATOM   1670 1HB  ALA A 117      32.774   4.367   4.437  1.00  0.67           H  
ATOM   1671 2HB  ALA A 117      34.240   3.360   4.345  1.00  0.67           H  
ATOM   1672 3HB  ALA A 117      34.075   4.786   3.298  1.00  0.67           H  
ATOM   1673  N   GLY A 118      32.297   4.638   0.898  1.00  0.66           N  
ATOM   1674  CA  GLY A 118      31.417   5.495   0.117  1.00  0.66           C  
ATOM   1675  C   GLY A 118      30.819   4.807  -1.114  1.00  0.66           C  
ATOM   1676  O   GLY A 118      30.221   5.478  -1.954  1.00  0.66           O  
ATOM   1677  H   GLY A 118      33.268   4.556   0.638  1.00  0.66           H  
ATOM   1678 1HA  GLY A 118      30.608   5.850   0.755  1.00  0.66           H  
ATOM   1679 2HA  GLY A 118      31.971   6.377  -0.199  1.00  0.66           H  
ATOM   1680  N   LYS A 119      31.007   3.491  -1.253  1.00  0.64           N  
ATOM   1681  CA  LYS A 119      30.550   2.767  -2.446  1.00  0.64           C  
ATOM   1682  C   LYS A 119      29.556   1.657  -2.108  1.00  0.64           C  
ATOM   1683  O   LYS A 119      29.632   1.066  -1.030  1.00  0.64           O  
ATOM   1684  CB  LYS A 119      31.767   2.136  -3.141  1.00  0.64           C  
ATOM   1685  CG  LYS A 119      32.815   3.138  -3.711  1.00  0.64           C  
ATOM   1686  CD  LYS A 119      34.127   2.419  -4.161  1.00  0.64           C  
ATOM   1687  CE  LYS A 119      35.139   3.373  -4.825  1.00  0.64           C  
ATOM   1688  NZ  LYS A 119      35.741   4.343  -3.858  1.00  0.64           N  
ATOM   1689  H   LYS A 119      31.492   2.962  -0.526  1.00  0.64           H  
ATOM   1690  HA  LYS A 119      30.058   3.466  -3.127  1.00  0.64           H  
ATOM   1691 1HB  LYS A 119      32.282   1.473  -2.439  1.00  0.64           H  
ATOM   1692 2HB  LYS A 119      31.410   1.521  -3.959  1.00  0.64           H  
ATOM   1693 1HG  LYS A 119      32.382   3.653  -4.579  1.00  0.64           H  
ATOM   1694 2HG  LYS A 119      33.064   3.880  -2.956  1.00  0.64           H  
ATOM   1695 1HD  LYS A 119      34.612   1.981  -3.289  1.00  0.64           H  
ATOM   1696 2HD  LYS A 119      33.925   1.629  -4.849  1.00  0.64           H  
ATOM   1697 1HE  LYS A 119      35.941   2.780  -5.261  1.00  0.64           H  
ATOM   1698 2HE  LYS A 119      34.640   3.928  -5.622  1.00  0.64           H  
ATOM   1699 1HZ  LYS A 119      36.410   4.933  -4.340  1.00  0.64           H  
ATOM   1700 2HZ  LYS A 119      35.019   4.912  -3.454  1.00  0.64           H  
ATOM   1701 3HZ  LYS A 119      36.228   3.833  -3.115  1.00  0.64           H  
ATOM   1702  N   THR A 120      28.665   1.326  -3.044  1.00  0.62           N  
ATOM   1703  CA  THR A 120      27.835   0.126  -2.882  1.00  0.62           C  
ATOM   1704  C   THR A 120      28.523  -0.998  -3.610  1.00  0.62           C  
ATOM   1705  O   THR A 120      28.807  -0.869  -4.798  1.00  0.62           O  
ATOM   1706  CB  THR A 120      26.406   0.304  -3.431  1.00  0.62           C  
ATOM   1707  OG1 THR A 120      25.731   1.312  -2.690  1.00  0.62           O  
ATOM   1708  CG2 THR A 120      25.619  -0.985  -3.388  1.00  0.62           C  
ATOM   1709  H   THR A 120      28.596   1.877  -3.905  1.00  0.62           H  
ATOM   1710  HA  THR A 120      27.769  -0.141  -1.828  1.00  0.62           H  
ATOM   1711  HB  THR A 120      26.474   0.633  -4.469  1.00  0.62           H  
ATOM   1712  HG1 THR A 120      25.342   0.904  -1.870  1.00  0.62           H  
ATOM   1713 1HG2 THR A 120      24.632  -0.804  -3.801  1.00  0.62           H  
ATOM   1714 2HG2 THR A 120      26.128  -1.738  -3.978  1.00  0.62           H  
ATOM   1715 3HG2 THR A 120      25.530  -1.320  -2.374  1.00  0.62           H  
ATOM   1716  N   VAL A 121      28.820  -2.075  -2.902  1.00  0.61           N  
ATOM   1717  CA  VAL A 121      29.521  -3.199  -3.485  1.00  0.61           C  
ATOM   1718  C   VAL A 121      28.688  -4.461  -3.309  1.00  0.61           C  
ATOM   1719  O   VAL A 121      28.373  -4.838  -2.185  1.00  0.61           O  
ATOM   1720  CB  VAL A 121      30.876  -3.358  -2.781  1.00  0.61           C  
ATOM   1721  CG1 VAL A 121      31.629  -4.475  -3.351  1.00  0.61           C  
ATOM   1722  CG2 VAL A 121      31.658  -2.044  -2.870  1.00  0.61           C  
ATOM   1723  H   VAL A 121      28.565  -2.102  -1.918  1.00  0.61           H  
ATOM   1724  HA  VAL A 121      29.685  -3.010  -4.537  1.00  0.61           H  
ATOM   1725  HB  VAL A 121      30.693  -3.590  -1.770  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 121      32.578  -4.586  -2.830  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 121      31.050  -5.396  -3.265  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 121      31.799  -4.234  -4.391  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 121      32.589  -2.149  -2.356  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 121      31.846  -1.796  -3.902  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 121      31.087  -1.240  -2.404  1.00  0.61           H  
ATOM   1732  N   VAL A 122      28.330  -5.105  -4.402  1.00  0.60           N  
ATOM   1733  CA  VAL A 122      27.505  -6.299  -4.325  1.00  0.60           C  
ATOM   1734  C   VAL A 122      28.230  -7.495  -4.899  1.00  0.60           C  
ATOM   1735  O   VAL A 122      28.744  -7.432  -6.012  1.00  0.60           O  
ATOM   1736  CB  VAL A 122      26.180  -6.087  -5.074  1.00  0.60           C  
ATOM   1737  CG1 VAL A 122      25.337  -7.356  -5.035  1.00  0.60           C  
ATOM   1738  CG2 VAL A 122      25.407  -4.948  -4.427  1.00  0.60           C  
ATOM   1739  H   VAL A 122      28.613  -4.730  -5.304  1.00  0.60           H  
ATOM   1740  HA  VAL A 122      27.277  -6.499  -3.282  1.00  0.60           H  
ATOM   1741  HB  VAL A 122      26.386  -5.850  -6.121  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 122      24.405  -7.182  -5.573  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 122      25.876  -8.178  -5.506  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 122      25.119  -7.613  -3.996  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 122      24.474  -4.811  -4.959  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 122      25.198  -5.188  -3.397  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 122      25.991  -4.039  -4.474  1.00  0.60           H  
ATOM   1748  N   LEU A 123      28.260  -8.585  -4.155  1.00  0.60           N  
ATOM   1749  CA  LEU A 123      28.937  -9.766  -4.638  1.00  0.60           C  
ATOM   1750  C   LEU A 123      27.933 -10.750  -5.197  1.00  0.60           C  
ATOM   1751  O   LEU A 123      26.841 -10.924  -4.662  1.00  0.60           O  
ATOM   1752  CB  LEU A 123      29.736 -10.418  -3.517  1.00  0.60           C  
ATOM   1753  CG  LEU A 123      31.029  -9.694  -3.140  1.00  0.60           C  
ATOM   1754  CD1 LEU A 123      30.684  -8.469  -2.288  1.00  0.60           C  
ATOM   1755  CD2 LEU A 123      31.942 -10.646  -2.423  1.00  0.60           C  
ATOM   1756  H   LEU A 123      27.836  -8.570  -3.229  1.00  0.60           H  
ATOM   1757  HA  LEU A 123      29.623  -9.484  -5.435  1.00  0.60           H  
ATOM   1758 1HB  LEU A 123      29.112 -10.469  -2.625  1.00  0.60           H  
ATOM   1759 2HB  LEU A 123      29.993 -11.436  -3.816  1.00  0.60           H  
ATOM   1760  HG  LEU A 123      31.523  -9.342  -4.034  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 123      31.577  -7.939  -2.027  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 123      30.035  -7.803  -2.833  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 123      30.176  -8.794  -1.380  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 123      32.854 -10.130  -2.167  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 123      31.469 -11.012  -1.530  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 123      32.172 -11.489  -3.064  1.00  0.60           H  
ATOM   1767  N   SER A 124      28.327 -11.427  -6.254  1.00  0.61           N  
ATOM   1768  CA  SER A 124      27.490 -12.406  -6.918  1.00  0.61           C  
ATOM   1769  C   SER A 124      28.306 -13.613  -7.337  1.00  0.61           C  
ATOM   1770  O   SER A 124      29.537 -13.609  -7.247  1.00  0.61           O  
ATOM   1771  CB  SER A 124      26.879 -11.783  -8.146  1.00  0.61           C  
ATOM   1772  OG  SER A 124      27.904 -11.495  -9.100  1.00  0.61           O  
ATOM   1773  H   SER A 124      29.225 -11.202  -6.666  1.00  0.61           H  
ATOM   1774  HA  SER A 124      26.696 -12.724  -6.240  1.00  0.61           H  
ATOM   1775 1HB  SER A 124      26.139 -12.455  -8.582  1.00  0.61           H  
ATOM   1776 2HB  SER A 124      26.371 -10.865  -7.866  1.00  0.61           H  
ATOM   1777  HG  SER A 124      28.559 -10.934  -8.620  1.00  0.61           H  
ATOM   1778  N   GLY A 125      27.602 -14.632  -7.789  1.00  0.65           N  
ATOM   1779  CA  GLY A 125      28.173 -15.881  -8.251  1.00  0.65           C  
ATOM   1780  C   GLY A 125      27.003 -16.741  -8.663  1.00  0.65           C  
ATOM   1781  O   GLY A 125      25.895 -16.227  -8.834  1.00  0.65           O  
ATOM   1782  H   GLY A 125      26.599 -14.536  -7.810  1.00  0.65           H  
ATOM   1783 1HA  GLY A 125      28.844 -15.711  -9.091  1.00  0.65           H  
ATOM   1784 2HA  GLY A 125      28.745 -16.361  -7.457  1.00  0.65           H  
ATOM   1785  N   ALA A 126      27.236 -18.016  -8.879  1.00  0.71           N  
ATOM   1786  CA  ALA A 126      26.162 -18.903  -9.288  1.00  0.71           C  
ATOM   1787  C   ALA A 126      26.498 -20.309  -8.910  1.00  0.71           C  
ATOM   1788  O   ALA A 126      27.673 -20.676  -8.837  1.00  0.71           O  
ATOM   1789  CB  ALA A 126      25.923 -18.812 -10.772  1.00  0.71           C  
ATOM   1790  H   ALA A 126      28.164 -18.384  -8.742  1.00  0.71           H  
ATOM   1791  HA  ALA A 126      25.252 -18.628  -8.764  1.00  0.71           H  
ATOM   1792 1HB  ALA A 126      25.107 -19.481 -11.054  1.00  0.71           H  
ATOM   1793 2HB  ALA A 126      25.658 -17.805 -11.021  1.00  0.71           H  
ATOM   1794 3HB  ALA A 126      26.821 -19.103 -11.308  1.00  0.71           H  
ATOM   1795  N   MET A 127      25.475 -21.105  -8.689  1.00  0.79           N  
ATOM   1796  CA  MET A 127      25.707 -22.503  -8.406  1.00  0.79           C  
ATOM   1797  C   MET A 127      25.955 -23.248  -9.720  1.00  0.79           C  
ATOM   1798  O   MET A 127      26.743 -24.195  -9.781  1.00  0.79           O  
ATOM   1799  CB  MET A 127      24.515 -23.039  -7.641  1.00  0.79           C  
ATOM   1800  CG  MET A 127      24.325 -22.358  -6.273  1.00  0.79           C  
ATOM   1801  SD  MET A 127      25.697 -22.616  -5.093  1.00  0.79           S  
ATOM   1802  CE  MET A 127      25.463 -21.252  -3.934  1.00  0.79           C  
ATOM   1803  H   MET A 127      24.515 -20.732  -8.748  1.00  0.79           H  
ATOM   1804  HA  MET A 127      26.598 -22.596  -7.789  1.00  0.79           H  
ATOM   1805 1HB  MET A 127      23.608 -22.875  -8.227  1.00  0.79           H  
ATOM   1806 2HB  MET A 127      24.624 -24.111  -7.488  1.00  0.79           H  
ATOM   1807 1HG  MET A 127      24.199 -21.283  -6.427  1.00  0.79           H  
ATOM   1808 2HG  MET A 127      23.414 -22.738  -5.830  1.00  0.79           H  
ATOM   1809 1HE  MET A 127      26.210 -21.286  -3.157  1.00  0.79           H  
ATOM   1810 2HE  MET A 127      25.562 -20.328  -4.464  1.00  0.79           H  
ATOM   1811 3HE  MET A 127      24.484 -21.307  -3.492  1.00  0.79           H  
ATOM   1812  N   VAL A 128      25.295 -22.782 -10.780  1.00  0.90           N  
ATOM   1813  CA  VAL A 128      25.404 -23.357 -12.114  1.00  0.90           C  
ATOM   1814  C   VAL A 128      25.959 -22.315 -13.129  1.00  0.90           C  
ATOM   1815  O   VAL A 128      25.361 -21.250 -13.286  1.00  0.90           O  
ATOM   1816  CB  VAL A 128      24.034 -23.861 -12.559  1.00  0.90           C  
ATOM   1817  CG1 VAL A 128      24.118 -24.418 -13.974  1.00  0.90           C  
ATOM   1818  CG2 VAL A 128      23.548 -24.917 -11.606  1.00  0.90           C  
ATOM   1819  H   VAL A 128      24.636 -22.006 -10.652  1.00  0.90           H  
ATOM   1820  HA  VAL A 128      26.031 -24.231 -12.038  1.00  0.90           H  
ATOM   1821  HB  VAL A 128      23.347 -23.038 -12.541  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 128      23.134 -24.764 -14.304  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 128      24.465 -23.633 -14.638  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 128      24.816 -25.249 -13.996  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 128      22.563 -25.261 -11.921  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 128      24.246 -25.754 -11.605  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 128      23.479 -24.498 -10.603  1.00  0.90           H  
ATOM   1828  N   PRO A 129      27.067 -22.597 -13.849  1.00  1.04           N  
ATOM   1829  CA  PRO A 129      27.724 -21.715 -14.815  1.00  1.04           C  
ATOM   1830  C   PRO A 129      26.799 -21.254 -15.933  1.00  1.04           C  
ATOM   1831  O   PRO A 129      25.904 -21.982 -16.356  1.00  1.04           O  
ATOM   1832  CB  PRO A 129      28.829 -22.592 -15.374  1.00  1.04           C  
ATOM   1833  CG  PRO A 129      29.110 -23.601 -14.296  1.00  1.04           C  
ATOM   1834  CD  PRO A 129      27.788 -23.874 -13.643  1.00  1.04           C  
ATOM   1835  HA  PRO A 129      28.148 -20.849 -14.281  1.00  1.04           H  
ATOM   1836 1HB  PRO A 129      28.514 -23.043 -16.316  1.00  1.04           H  
ATOM   1837 2HB  PRO A 129      29.699 -21.960 -15.603  1.00  1.04           H  
ATOM   1838 1HG  PRO A 129      29.561 -24.506 -14.731  1.00  1.04           H  
ATOM   1839 2HG  PRO A 129      29.840 -23.197 -13.590  1.00  1.04           H  
ATOM   1840 1HD  PRO A 129      27.266 -24.717 -14.119  1.00  1.04           H  
ATOM   1841 2HD  PRO A 129      28.020 -24.046 -12.579  1.00  1.04           H  
ATOM   1842  N   GLY A 130      27.061 -20.055 -16.446  1.00  1.20           N  
ATOM   1843  CA  GLY A 130      26.251 -19.381 -17.468  1.00  1.20           C  
ATOM   1844  C   GLY A 130      26.022 -20.114 -18.789  1.00  1.20           C  
ATOM   1845  O   GLY A 130      25.110 -19.766 -19.538  1.00  1.20           O  
ATOM   1846  H   GLY A 130      27.856 -19.544 -16.085  1.00  1.20           H  
ATOM   1847 1HA  GLY A 130      25.279 -19.152 -17.038  1.00  1.20           H  
ATOM   1848 2HA  GLY A 130      26.720 -18.424 -17.684  1.00  1.20           H  
ATOM   1849  N   ARG A 131      26.831 -21.123 -19.098  1.00  1.33           N  
ATOM   1850  CA  ARG A 131      26.635 -21.851 -20.349  1.00  1.33           C  
ATOM   1851  C   ARG A 131      26.005 -23.224 -20.142  1.00  1.33           C  
ATOM   1852  O   ARG A 131      25.961 -24.038 -21.066  1.00  1.33           O  
ATOM   1853  CB  ARG A 131      27.941 -22.015 -21.082  1.00  1.33           C  
ATOM   1854  CG  ARG A 131      28.658 -20.726 -21.353  1.00  1.33           C  
ATOM   1855  CD  ARG A 131      27.878 -19.768 -22.157  1.00  1.33           C  
ATOM   1856  NE  ARG A 131      28.631 -18.557 -22.316  1.00  1.33           N  
ATOM   1857  CZ  ARG A 131      29.571 -18.362 -23.259  1.00  1.33           C  
ATOM   1858  NH1 ARG A 131      29.838 -19.299 -24.141  1.00  1.33           N  
ATOM   1859  NH2 ARG A 131      30.242 -17.237 -23.299  1.00  1.33           N  
ATOM   1860  H   ARG A 131      27.572 -21.379 -18.461  1.00  1.33           H  
ATOM   1861  HA  ARG A 131      25.968 -21.269 -20.984  1.00  1.33           H  
ATOM   1862 1HB  ARG A 131      28.608 -22.650 -20.499  1.00  1.33           H  
ATOM   1863 2HB  ARG A 131      27.770 -22.508 -22.039  1.00  1.33           H  
ATOM   1864 1HG  ARG A 131      28.963 -20.253 -20.415  1.00  1.33           H  
ATOM   1865 2HG  ARG A 131      29.530 -20.953 -21.950  1.00  1.33           H  
ATOM   1866 1HD  ARG A 131      27.682 -20.186 -23.144  1.00  1.33           H  
ATOM   1867 2HD  ARG A 131      26.938 -19.528 -21.660  1.00  1.33           H  
ATOM   1868  HE  ARG A 131      28.471 -17.815 -21.653  1.00  1.33           H  
ATOM   1869 1HH1 ARG A 131      29.347 -20.182 -24.122  1.00  1.33           H  
ATOM   1870 2HH1 ARG A 131      30.555 -19.144 -24.849  1.00  1.33           H  
ATOM   1871 1HH2 ARG A 131      30.074 -16.511 -22.624  1.00  1.33           H  
ATOM   1872 2HH2 ARG A 131      30.981 -17.115 -24.004  1.00  1.33           H  
ATOM   1873  N   VAL A 132      25.514 -23.475 -18.938  1.00  1.40           N  
ATOM   1874  CA  VAL A 132      24.883 -24.740 -18.609  1.00  1.40           C  
ATOM   1875  C   VAL A 132      23.371 -24.543 -18.518  1.00  1.40           C  
ATOM   1876  O   VAL A 132      22.890 -23.581 -17.913  1.00  1.40           O  
ATOM   1877  CB  VAL A 132      25.472 -25.281 -17.298  1.00  1.40           C  
ATOM   1878  CG1 VAL A 132      24.787 -26.569 -16.888  1.00  1.40           C  
ATOM   1879  CG2 VAL A 132      26.982 -25.489 -17.477  1.00  1.40           C  
ATOM   1880  H   VAL A 132      25.585 -22.770 -18.202  1.00  1.40           H  
ATOM   1881  HA  VAL A 132      25.094 -25.457 -19.401  1.00  1.40           H  
ATOM   1882  HB  VAL A 132      25.311 -24.555 -16.522  1.00  1.40           H  
ATOM   1883 1HG1 VAL A 132      25.212 -26.923 -15.952  1.00  1.40           H  
ATOM   1884 2HG1 VAL A 132      23.719 -26.385 -16.751  1.00  1.40           H  
ATOM   1885 3HG1 VAL A 132      24.931 -27.321 -17.660  1.00  1.40           H  
ATOM   1886 1HG2 VAL A 132      27.416 -25.847 -16.545  1.00  1.40           H  
ATOM   1887 2HG2 VAL A 132      27.158 -26.220 -18.265  1.00  1.40           H  
ATOM   1888 3HG2 VAL A 132      27.446 -24.547 -17.751  1.00  1.40           H  
ATOM   1889  N   GLY A 133      22.614 -25.419 -19.166  1.00  1.38           N  
ATOM   1890  CA  GLY A 133      21.173 -25.244 -19.170  1.00  1.38           C  
ATOM   1891  C   GLY A 133      20.643 -25.243 -17.749  1.00  1.38           C  
ATOM   1892  O   GLY A 133      21.124 -25.984 -16.893  1.00  1.38           O  
ATOM   1893  H   GLY A 133      23.040 -26.193 -19.655  1.00  1.38           H  
ATOM   1894 1HA  GLY A 133      20.919 -24.306 -19.664  1.00  1.38           H  
ATOM   1895 2HA  GLY A 133      20.707 -26.048 -19.739  1.00  1.38           H  
ATOM   1896  N   GLY A 134      19.644 -24.399 -17.506  1.00  1.30           N  
ATOM   1897  CA  GLY A 134      19.042 -24.267 -16.186  1.00  1.30           C  
ATOM   1898  C   GLY A 134      19.825 -23.320 -15.268  1.00  1.30           C  
ATOM   1899  O   GLY A 134      19.435 -23.117 -14.118  1.00  1.30           O  
ATOM   1900  H   GLY A 134      19.297 -23.823 -18.259  1.00  1.30           H  
ATOM   1901 1HA  GLY A 134      18.021 -23.903 -16.293  1.00  1.30           H  
ATOM   1902 2HA  GLY A 134      18.979 -25.250 -15.721  1.00  1.30           H  
ATOM   1903  N   SER A 135      20.900 -22.714 -15.783  1.00  1.17           N  
ATOM   1904  CA  SER A 135      21.747 -21.826 -14.992  1.00  1.17           C  
ATOM   1905  C   SER A 135      21.068 -20.648 -14.339  1.00  1.17           C  
ATOM   1906  O   SER A 135      20.256 -19.943 -14.940  1.00  1.17           O  
ATOM   1907  CB  SER A 135      22.864 -21.264 -15.838  1.00  1.17           C  
ATOM   1908  OG  SER A 135      23.640 -20.330 -15.115  1.00  1.17           O  
ATOM   1909  H   SER A 135      21.207 -22.938 -16.730  1.00  1.17           H  
ATOM   1910  HA  SER A 135      22.175 -22.418 -14.205  1.00  1.17           H  
ATOM   1911 1HB  SER A 135      23.493 -22.066 -16.163  1.00  1.17           H  
ATOM   1912 2HB  SER A 135      22.454 -20.794 -16.726  1.00  1.17           H  
ATOM   1913  HG  SER A 135      24.224 -20.848 -14.513  1.00  1.17           H  
ATOM   1914  N   ASP A 136      21.487 -20.404 -13.102  1.00  1.04           N  
ATOM   1915  CA  ASP A 136      21.062 -19.286 -12.278  1.00  1.04           C  
ATOM   1916  C   ASP A 136      21.930 -18.048 -12.471  1.00  1.04           C  
ATOM   1917  O   ASP A 136      21.643 -16.998 -11.897  1.00  1.04           O  
ATOM   1918  CB  ASP A 136      21.021 -19.719 -10.789  1.00  1.04           C  
ATOM   1919  CG  ASP A 136      22.411 -20.279 -10.198  1.00  1.04           C  
ATOM   1920  OD1 ASP A 136      23.022 -21.070 -10.877  1.00  1.04           O  
ATOM   1921  OD2 ASP A 136      22.840 -19.918  -9.109  1.00  1.04           O  
ATOM   1922  H   ASP A 136      22.154 -21.051 -12.710  1.00  1.04           H  
ATOM   1923  HA  ASP A 136      20.045 -19.023 -12.572  1.00  1.04           H  
ATOM   1924 1HB  ASP A 136      20.713 -18.863 -10.182  1.00  1.04           H  
ATOM   1925 2HB  ASP A 136      20.258 -20.489 -10.664  1.00  1.04           H  
ATOM   1926  N   ALA A 137      22.961 -18.156 -13.310  1.00  0.93           N  
ATOM   1927  CA  ALA A 137      23.908 -17.068 -13.507  1.00  0.93           C  
ATOM   1928  C   ALA A 137      23.280 -15.802 -14.044  1.00  0.93           C  
ATOM   1929  O   ALA A 137      23.467 -14.731 -13.478  1.00  0.93           O  
ATOM   1930  CB  ALA A 137      24.973 -17.507 -14.488  1.00  0.93           C  
ATOM   1931  H   ALA A 137      23.109 -19.030 -13.803  1.00  0.93           H  
ATOM   1932  HA  ALA A 137      24.357 -16.837 -12.546  1.00  0.93           H  
ATOM   1933 1HB  ALA A 137      25.686 -16.712 -14.608  1.00  0.93           H  
ATOM   1934 2HB  ALA A 137      25.473 -18.405 -14.112  1.00  0.93           H  
ATOM   1935 3HB  ALA A 137      24.507 -17.724 -15.437  1.00  0.93           H  
ATOM   1936  N   ALA A 138      22.469 -15.904 -15.092  1.00  0.85           N  
ATOM   1937  CA  ALA A 138      21.877 -14.693 -15.655  1.00  0.85           C  
ATOM   1938  C   ALA A 138      20.999 -13.992 -14.630  1.00  0.85           C  
ATOM   1939  O   ALA A 138      20.940 -12.761 -14.558  1.00  0.85           O  
ATOM   1940  CB  ALA A 138      21.069 -15.032 -16.889  1.00  0.85           C  
ATOM   1941  H   ALA A 138      22.293 -16.805 -15.515  1.00  0.85           H  
ATOM   1942  HA  ALA A 138      22.681 -14.017 -15.923  1.00  0.85           H  
ATOM   1943 1HB  ALA A 138      20.652 -14.118 -17.309  1.00  0.85           H  
ATOM   1944 2HB  ALA A 138      21.706 -15.508 -17.625  1.00  0.85           H  
ATOM   1945 3HB  ALA A 138      20.260 -15.709 -16.617  1.00  0.85           H  
ATOM   1946  N   PHE A 139      20.300 -14.798 -13.838  1.00  0.81           N  
ATOM   1947  CA  PHE A 139      19.389 -14.307 -12.825  1.00  0.81           C  
ATOM   1948  C   PHE A 139      20.149 -13.616 -11.704  1.00  0.81           C  
ATOM   1949  O   PHE A 139      19.813 -12.495 -11.311  1.00  0.81           O  
ATOM   1950  CB  PHE A 139      18.533 -15.457 -12.293  1.00  0.81           C  
ATOM   1951  CG  PHE A 139      17.541 -15.063 -11.256  1.00  0.81           C  
ATOM   1952  CD1 PHE A 139      16.408 -14.341 -11.608  1.00  0.81           C  
ATOM   1953  CD2 PHE A 139      17.707 -15.436  -9.937  1.00  0.81           C  
ATOM   1954  CE1 PHE A 139      15.471 -13.990 -10.657  1.00  0.81           C  
ATOM   1955  CE2 PHE A 139      16.766 -15.089  -8.993  1.00  0.81           C  
ATOM   1956  CZ  PHE A 139      15.652 -14.365  -9.348  1.00  0.81           C  
ATOM   1957  H   PHE A 139      20.420 -15.796 -13.939  1.00  0.81           H  
ATOM   1958  HA  PHE A 139      18.726 -13.575 -13.286  1.00  0.81           H  
ATOM   1959 1HB  PHE A 139      17.997 -15.919 -13.120  1.00  0.81           H  
ATOM   1960 2HB  PHE A 139      19.183 -16.220 -11.864  1.00  0.81           H  
ATOM   1961  HD1 PHE A 139      16.265 -14.051 -12.649  1.00  0.81           H  
ATOM   1962  HD2 PHE A 139      18.592 -16.014  -9.651  1.00  0.81           H  
ATOM   1963  HE1 PHE A 139      14.587 -13.421 -10.946  1.00  0.81           H  
ATOM   1964  HE2 PHE A 139      16.895 -15.390  -7.978  1.00  0.81           H  
ATOM   1965  HZ  PHE A 139      14.913 -14.097  -8.595  1.00  0.81           H  
ATOM   1966  N   ASN A 140      21.188 -14.278 -11.194  1.00  0.79           N  
ATOM   1967  CA  ASN A 140      21.963 -13.736 -10.091  1.00  0.79           C  
ATOM   1968  C   ASN A 140      22.668 -12.439 -10.500  1.00  0.79           C  
ATOM   1969  O   ASN A 140      22.738 -11.497  -9.710  1.00  0.79           O  
ATOM   1970  CB  ASN A 140      22.963 -14.770  -9.622  1.00  0.79           C  
ATOM   1971  CG  ASN A 140      22.313 -15.942  -8.923  1.00  0.79           C  
ATOM   1972  OD1 ASN A 140      21.175 -15.893  -8.397  1.00  0.79           O  
ATOM   1973  ND2 ASN A 140      23.046 -17.014  -8.927  1.00  0.79           N  
ATOM   1974  H   ASN A 140      21.434 -15.195 -11.566  1.00  0.79           H  
ATOM   1975  HA  ASN A 140      21.283 -13.499  -9.272  1.00  0.79           H  
ATOM   1976 1HB  ASN A 140      23.524 -15.150 -10.486  1.00  0.79           H  
ATOM   1977 2HB  ASN A 140      23.684 -14.310  -8.945  1.00  0.79           H  
ATOM   1978 1HD2 ASN A 140      22.734 -17.902  -8.531  1.00  0.79           H  
ATOM   1979 2HD2 ASN A 140      23.979 -16.963  -9.320  1.00  0.79           H  
ATOM   1980  N   ILE A 141      23.156 -12.367 -11.745  1.00  0.78           N  
ATOM   1981  CA  ILE A 141      23.810 -11.160 -12.252  1.00  0.78           C  
ATOM   1982  C   ILE A 141      22.804 -10.035 -12.377  1.00  0.78           C  
ATOM   1983  O   ILE A 141      23.033  -8.923 -11.905  1.00  0.78           O  
ATOM   1984  CB  ILE A 141      24.388 -11.393 -13.642  1.00  0.78           C  
ATOM   1985  CG1 ILE A 141      25.516 -12.378 -13.644  1.00  0.78           C  
ATOM   1986  CG2 ILE A 141      24.850 -10.043 -14.265  1.00  0.78           C  
ATOM   1987  CD1 ILE A 141      25.781 -12.836 -15.038  1.00  0.78           C  
ATOM   1988  H   ILE A 141      23.087 -13.182 -12.359  1.00  0.78           H  
ATOM   1989  HA  ILE A 141      24.600 -10.863 -11.559  1.00  0.78           H  
ATOM   1990  HB  ILE A 141      23.611 -11.831 -14.243  1.00  0.78           H  
ATOM   1991 1HG1 ILE A 141      26.418 -11.905 -13.252  1.00  0.78           H  
ATOM   1992 2HG1 ILE A 141      25.276 -13.227 -13.015  1.00  0.78           H  
ATOM   1993 1HG2 ILE A 141      25.218 -10.217 -15.274  1.00  0.78           H  
ATOM   1994 2HG2 ILE A 141      24.010  -9.351 -14.306  1.00  0.78           H  
ATOM   1995 3HG2 ILE A 141      25.645  -9.610 -13.657  1.00  0.78           H  
ATOM   1996 1HD1 ILE A 141      26.574 -13.530 -15.058  1.00  0.78           H  
ATOM   1997 2HD1 ILE A 141      24.889 -13.310 -15.414  1.00  0.78           H  
ATOM   1998 3HD1 ILE A 141      26.023 -11.983 -15.653  1.00  0.78           H  
ATOM   1999  N   GLY A 142      21.662 -10.333 -13.011  1.00  0.79           N  
ATOM   2000  CA  GLY A 142      20.615  -9.348 -13.208  1.00  0.79           C  
ATOM   2001  C   GLY A 142      20.194  -8.771 -11.870  1.00  0.79           C  
ATOM   2002  O   GLY A 142      20.170  -7.549 -11.686  1.00  0.79           O  
ATOM   2003  H   GLY A 142      21.508 -11.269 -13.388  1.00  0.79           H  
ATOM   2004 1HA  GLY A 142      20.972  -8.556 -13.865  1.00  0.79           H  
ATOM   2005 2HA  GLY A 142      19.763  -9.824 -13.696  1.00  0.79           H  
ATOM   2006  N   PHE A 143      19.860  -9.657 -10.935  1.00  0.80           N  
ATOM   2007  CA  PHE A 143      19.448  -9.250  -9.610  1.00  0.80           C  
ATOM   2008  C   PHE A 143      20.521  -8.425  -8.924  1.00  0.80           C  
ATOM   2009  O   PHE A 143      20.222  -7.372  -8.362  1.00  0.80           O  
ATOM   2010  CB  PHE A 143      19.096 -10.445  -8.746  1.00  0.80           C  
ATOM   2011  CG  PHE A 143      18.721 -10.026  -7.421  1.00  0.80           C  
ATOM   2012  CD1 PHE A 143      17.484  -9.459  -7.206  1.00  0.80           C  
ATOM   2013  CD2 PHE A 143      19.579 -10.184  -6.384  1.00  0.80           C  
ATOM   2014  CE1 PHE A 143      17.122  -9.049  -5.962  1.00  0.80           C  
ATOM   2015  CE2 PHE A 143      19.230  -9.780  -5.140  1.00  0.80           C  
ATOM   2016  CZ  PHE A 143      17.987  -9.206  -4.930  1.00  0.80           C  
ATOM   2017  H   PHE A 143      19.898 -10.653 -11.148  1.00  0.80           H  
ATOM   2018  HA  PHE A 143      18.557  -8.632  -9.706  1.00  0.80           H  
ATOM   2019 1HB  PHE A 143      18.272 -11.002  -9.192  1.00  0.80           H  
ATOM   2020 2HB  PHE A 143      19.954 -11.117  -8.675  1.00  0.80           H  
ATOM   2021  HD1 PHE A 143      16.798  -9.338  -8.044  1.00  0.80           H  
ATOM   2022  HD2 PHE A 143      20.544 -10.639  -6.578  1.00  0.80           H  
ATOM   2023  HE1 PHE A 143      16.143  -8.605  -5.789  1.00  0.80           H  
ATOM   2024  HE2 PHE A 143      19.922  -9.915  -4.318  1.00  0.80           H  
ATOM   2025  HZ  PHE A 143      17.679  -8.889  -3.944  1.00  0.80           H  
ATOM   2026  N   ALA A 144      21.767  -8.901  -8.945  1.00  0.82           N  
ATOM   2027  CA  ALA A 144      22.860  -8.186  -8.318  1.00  0.82           C  
ATOM   2028  C   ALA A 144      23.021  -6.792  -8.900  1.00  0.82           C  
ATOM   2029  O   ALA A 144      23.306  -5.849  -8.161  1.00  0.82           O  
ATOM   2030  CB  ALA A 144      24.142  -8.960  -8.503  1.00  0.82           C  
ATOM   2031  H   ALA A 144      21.977  -9.787  -9.404  1.00  0.82           H  
ATOM   2032  HA  ALA A 144      22.642  -8.089  -7.256  1.00  0.82           H  
ATOM   2033 1HB  ALA A 144      24.967  -8.438  -8.022  1.00  0.82           H  
ATOM   2034 2HB  ALA A 144      24.028  -9.947  -8.060  1.00  0.82           H  
ATOM   2035 3HB  ALA A 144      24.336  -9.071  -9.556  1.00  0.82           H  
ATOM   2036  N   CYS A 145      22.818  -6.641 -10.213  1.00  0.85           N  
ATOM   2037  CA  CYS A 145      22.938  -5.331 -10.834  1.00  0.85           C  
ATOM   2038  C   CYS A 145      21.832  -4.433 -10.314  1.00  0.85           C  
ATOM   2039  O   CYS A 145      22.070  -3.285  -9.923  1.00  0.85           O  
ATOM   2040  CB  CYS A 145      22.806  -5.447 -12.351  1.00  0.85           C  
ATOM   2041  SG  CYS A 145      24.170  -6.312 -13.135  1.00  0.85           S  
ATOM   2042  H   CYS A 145      22.609  -7.454 -10.794  1.00  0.85           H  
ATOM   2043  HA  CYS A 145      23.901  -4.896 -10.582  1.00  0.85           H  
ATOM   2044 1HB  CYS A 145      21.891  -5.973 -12.601  1.00  0.85           H  
ATOM   2045 2HB  CYS A 145      22.742  -4.452 -12.784  1.00  0.85           H  
ATOM   2046  HG  CYS A 145      23.872  -7.517 -12.585  1.00  0.85           H  
ATOM   2047  N   ALA A 146      20.615  -4.979 -10.241  1.00  0.88           N  
ATOM   2048  CA  ALA A 146      19.497  -4.206  -9.735  1.00  0.88           C  
ATOM   2049  C   ALA A 146      19.754  -3.792  -8.300  1.00  0.88           C  
ATOM   2050  O   ALA A 146      19.486  -2.657  -7.915  1.00  0.88           O  
ATOM   2051  CB  ALA A 146      18.213  -5.019  -9.807  1.00  0.88           C  
ATOM   2052  H   ALA A 146      20.466  -5.936 -10.568  1.00  0.88           H  
ATOM   2053  HA  ALA A 146      19.398  -3.307 -10.342  1.00  0.88           H  
ATOM   2054 1HB  ALA A 146      17.384  -4.421  -9.436  1.00  0.88           H  
ATOM   2055 2HB  ALA A 146      18.025  -5.307 -10.841  1.00  0.88           H  
ATOM   2056 3HB  ALA A 146      18.317  -5.913  -9.197  1.00  0.88           H  
ATOM   2057  N   ALA A 147      20.305  -4.710  -7.509  1.00  0.92           N  
ATOM   2058  CA  ALA A 147      20.596  -4.427  -6.123  1.00  0.92           C  
ATOM   2059  C   ALA A 147      21.649  -3.348  -6.000  1.00  0.92           C  
ATOM   2060  O   ALA A 147      21.454  -2.358  -5.295  1.00  0.92           O  
ATOM   2061  CB  ALA A 147      21.074  -5.689  -5.435  1.00  0.92           C  
ATOM   2062  H   ALA A 147      20.495  -5.638  -7.878  1.00  0.92           H  
ATOM   2063  HA  ALA A 147      19.682  -4.074  -5.647  1.00  0.92           H  
ATOM   2064 1HB  ALA A 147      21.268  -5.493  -4.413  1.00  0.92           H  
ATOM   2065 2HB  ALA A 147      20.305  -6.460  -5.520  1.00  0.92           H  
ATOM   2066 3HB  ALA A 147      21.983  -6.037  -5.912  1.00  0.92           H  
ATOM   2067  N   ALA A 148      22.708  -3.457  -6.794  1.00  0.96           N  
ATOM   2068  CA  ALA A 148      23.811  -2.523  -6.716  1.00  0.96           C  
ATOM   2069  C   ALA A 148      23.363  -1.106  -6.939  1.00  0.96           C  
ATOM   2070  O   ALA A 148      23.837  -0.202  -6.257  1.00  0.96           O  
ATOM   2071  CB  ALA A 148      24.861  -2.881  -7.747  1.00  0.96           C  
ATOM   2072  H   ALA A 148      22.794  -4.261  -7.413  1.00  0.96           H  
ATOM   2073  HA  ALA A 148      24.238  -2.585  -5.718  1.00  0.96           H  
ATOM   2074 1HB  ALA A 148      25.702  -2.203  -7.670  1.00  0.96           H  
ATOM   2075 2HB  ALA A 148      25.207  -3.903  -7.575  1.00  0.96           H  
ATOM   2076 3HB  ALA A 148      24.426  -2.813  -8.744  1.00  0.96           H  
ATOM   2077  N   LEU A 149      22.414  -0.924  -7.852  1.00  0.97           N  
ATOM   2078  CA  LEU A 149      21.920   0.391  -8.225  1.00  0.97           C  
ATOM   2079  C   LEU A 149      20.843   0.966  -7.284  1.00  0.97           C  
ATOM   2080  O   LEU A 149      20.498   2.146  -7.391  1.00  0.97           O  
ATOM   2081  CB  LEU A 149      21.397   0.280  -9.660  1.00  0.97           C  
ATOM   2082  CG  LEU A 149      22.514  -0.095 -10.701  1.00  0.97           C  
ATOM   2083  CD1 LEU A 149      21.908  -0.350 -12.076  1.00  0.97           C  
ATOM   2084  CD2 LEU A 149      23.531   1.029 -10.745  1.00  0.97           C  
ATOM   2085  H   LEU A 149      22.067  -1.740  -8.363  1.00  0.97           H  
ATOM   2086  HA  LEU A 149      22.763   1.073  -8.229  1.00  0.97           H  
ATOM   2087 1HB  LEU A 149      20.632  -0.502  -9.687  1.00  0.97           H  
ATOM   2088 2HB  LEU A 149      20.949   1.228  -9.951  1.00  0.97           H  
ATOM   2089  HG  LEU A 149      23.012  -1.010 -10.383  1.00  0.97           H  
ATOM   2090 1HD1 LEU A 149      22.700  -0.618 -12.778  1.00  0.97           H  
ATOM   2091 2HD1 LEU A 149      21.191  -1.173 -12.002  1.00  0.97           H  
ATOM   2092 3HD1 LEU A 149      21.402   0.549 -12.423  1.00  0.97           H  
ATOM   2093 1HD2 LEU A 149      24.320   0.793 -11.436  1.00  0.97           H  
ATOM   2094 2HD2 LEU A 149      23.052   1.960 -11.060  1.00  0.97           H  
ATOM   2095 3HD2 LEU A 149      23.940   1.153  -9.763  1.00  0.97           H  
ATOM   2096  N   MET A 150      20.279   0.131  -6.402  1.00  0.95           N  
ATOM   2097  CA  MET A 150      19.216   0.569  -5.491  1.00  0.95           C  
ATOM   2098  C   MET A 150      19.678   0.681  -4.028  1.00  0.95           C  
ATOM   2099  O   MET A 150      19.164   1.501  -3.264  1.00  0.95           O  
ATOM   2100  CB  MET A 150      18.026  -0.379  -5.590  1.00  0.95           C  
ATOM   2101  CG  MET A 150      17.333  -0.398  -6.956  1.00  0.95           C  
ATOM   2102  SD  MET A 150      16.686   1.190  -7.455  1.00  0.95           S  
ATOM   2103  CE  MET A 150      15.352   1.380  -6.281  1.00  0.95           C  
ATOM   2104  H   MET A 150      20.616  -0.826  -6.331  1.00  0.95           H  
ATOM   2105  HA  MET A 150      18.890   1.560  -5.802  1.00  0.95           H  
ATOM   2106 1HB  MET A 150      18.370  -1.397  -5.387  1.00  0.95           H  
ATOM   2107 2HB  MET A 150      17.288  -0.123  -4.833  1.00  0.95           H  
ATOM   2108 1HG  MET A 150      18.044  -0.715  -7.711  1.00  0.95           H  
ATOM   2109 2HG  MET A 150      16.517  -1.117  -6.941  1.00  0.95           H  
ATOM   2110 1HE  MET A 150      14.839   2.324  -6.458  1.00  0.95           H  
ATOM   2111 2HE  MET A 150      14.646   0.557  -6.397  1.00  0.95           H  
ATOM   2112 3HE  MET A 150      15.757   1.371  -5.269  1.00  0.95           H  
ATOM   2113  N   LEU A 151      20.631  -0.161  -3.639  1.00  0.90           N  
ATOM   2114  CA  LEU A 151      21.125  -0.253  -2.264  1.00  0.90           C  
ATOM   2115  C   LEU A 151      22.015   0.915  -1.845  1.00  0.90           C  
ATOM   2116  O   LEU A 151      22.705   1.530  -2.655  1.00  0.90           O  
ATOM   2117  CB  LEU A 151      21.929  -1.543  -2.085  1.00  0.90           C  
ATOM   2118  CG  LEU A 151      21.212  -2.878  -2.223  1.00  0.90           C  
ATOM   2119  CD1 LEU A 151      22.252  -3.942  -2.272  1.00  0.90           C  
ATOM   2120  CD2 LEU A 151      20.318  -3.109  -1.042  1.00  0.90           C  
ATOM   2121  H   LEU A 151      21.009  -0.815  -4.320  1.00  0.90           H  
ATOM   2122  HA  LEU A 151      20.264  -0.280  -1.599  1.00  0.90           H  
ATOM   2123 1HB  LEU A 151      22.706  -1.546  -2.835  1.00  0.90           H  
ATOM   2124 2HB  LEU A 151      22.408  -1.516  -1.107  1.00  0.90           H  
ATOM   2125  HG  LEU A 151      20.624  -2.901  -3.127  1.00  0.90           H  
ATOM   2126 1HD1 LEU A 151      21.789  -4.896  -2.364  1.00  0.90           H  
ATOM   2127 2HD1 LEU A 151      22.907  -3.770  -3.122  1.00  0.90           H  
ATOM   2128 3HD1 LEU A 151      22.810  -3.903  -1.372  1.00  0.90           H  
ATOM   2129 1HD2 LEU A 151      19.828  -4.079  -1.142  1.00  0.90           H  
ATOM   2130 2HD2 LEU A 151      20.917  -3.094  -0.130  1.00  0.90           H  
ATOM   2131 3HD2 LEU A 151      19.566  -2.322  -0.999  1.00  0.90           H  
ATOM   2132  N   ALA A 152      21.993   1.192  -0.546  1.00  0.84           N  
ATOM   2133  CA  ALA A 152      22.845   2.181   0.111  1.00  0.84           C  
ATOM   2134  C   ALA A 152      24.311   1.722   0.051  1.00  0.84           C  
ATOM   2135  O   ALA A 152      24.557   0.562  -0.284  1.00  0.84           O  
ATOM   2136  CB  ALA A 152      22.398   2.356   1.556  1.00  0.84           C  
ATOM   2137  H   ALA A 152      21.358   0.659   0.033  1.00  0.84           H  
ATOM   2138  HA  ALA A 152      22.734   3.118  -0.424  1.00  0.84           H  
ATOM   2139 1HB  ALA A 152      23.002   3.092   2.065  1.00  0.84           H  
ATOM   2140 2HB  ALA A 152      21.358   2.675   1.577  1.00  0.84           H  
ATOM   2141 3HB  ALA A 152      22.494   1.402   2.078  1.00  0.84           H  
ATOM   2142  N   PRO A 153      25.313   2.599   0.240  1.00  0.76           N  
ATOM   2143  CA  PRO A 153      26.722   2.240   0.318  1.00  0.76           C  
ATOM   2144  C   PRO A 153      26.957   1.177   1.382  1.00  0.76           C  
ATOM   2145  O   PRO A 153      26.281   1.152   2.415  1.00  0.76           O  
ATOM   2146  CB  PRO A 153      27.391   3.562   0.668  1.00  0.76           C  
ATOM   2147  CG  PRO A 153      26.468   4.617   0.093  1.00  0.76           C  
ATOM   2148  CD  PRO A 153      25.065   4.062   0.293  1.00  0.76           C  
ATOM   2149  HA  PRO A 153      27.062   1.889  -0.659  1.00  0.76           H  
ATOM   2150 1HB  PRO A 153      27.519   3.643   1.758  1.00  0.76           H  
ATOM   2151 2HB  PRO A 153      28.402   3.586   0.236  1.00  0.76           H  
ATOM   2152 1HG  PRO A 153      26.632   5.578   0.605  1.00  0.76           H  
ATOM   2153 2HG  PRO A 153      26.715   4.778  -0.970  1.00  0.76           H  
ATOM   2154 1HD  PRO A 153      24.673   4.372   1.265  1.00  0.76           H  
ATOM   2155 2HD  PRO A 153      24.446   4.402  -0.545  1.00  0.76           H  
ATOM   2156  N   GLY A 154      27.895   0.280   1.100  1.00  0.70           N  
ATOM   2157  CA  GLY A 154      28.227  -0.842   1.970  1.00  0.70           C  
ATOM   2158  C   GLY A 154      28.469  -2.067   1.103  1.00  0.70           C  
ATOM   2159  O   GLY A 154      28.343  -1.975  -0.117  1.00  0.70           O  
ATOM   2160  H   GLY A 154      28.433   0.404   0.244  1.00  0.70           H  
ATOM   2161 1HA  GLY A 154      29.119  -0.608   2.552  1.00  0.70           H  
ATOM   2162 2HA  GLY A 154      27.409  -1.030   2.664  1.00  0.70           H  
ATOM   2163  N   VAL A 155      28.825  -3.190   1.718  1.00  0.65           N  
ATOM   2164  CA  VAL A 155      29.101  -4.411   0.965  1.00  0.65           C  
ATOM   2165  C   VAL A 155      27.966  -5.390   1.213  1.00  0.65           C  
ATOM   2166  O   VAL A 155      27.536  -5.532   2.353  1.00  0.65           O  
ATOM   2167  CB  VAL A 155      30.449  -5.040   1.375  1.00  0.65           C  
ATOM   2168  CG1 VAL A 155      30.699  -6.326   0.593  1.00  0.65           C  
ATOM   2169  CG2 VAL A 155      31.591  -4.032   1.123  1.00  0.65           C  
ATOM   2170  H   VAL A 155      28.903  -3.199   2.725  1.00  0.65           H  
ATOM   2171  HA  VAL A 155      29.141  -4.171  -0.087  1.00  0.65           H  
ATOM   2172  HB  VAL A 155      30.419  -5.294   2.429  1.00  0.65           H  
ATOM   2173 1HG1 VAL A 155      31.645  -6.757   0.903  1.00  0.65           H  
ATOM   2174 2HG1 VAL A 155      29.902  -7.039   0.783  1.00  0.65           H  
ATOM   2175 3HG1 VAL A 155      30.731  -6.092  -0.472  1.00  0.65           H  
ATOM   2176 1HG2 VAL A 155      32.524  -4.470   1.414  1.00  0.65           H  
ATOM   2177 2HG2 VAL A 155      31.648  -3.779   0.096  1.00  0.65           H  
ATOM   2178 3HG2 VAL A 155      31.422  -3.126   1.702  1.00  0.65           H  
ATOM   2179  N   TYR A 156      27.439  -5.999   0.151  1.00  0.63           N  
ATOM   2180  CA  TYR A 156      26.323  -6.941   0.246  1.00  0.63           C  
ATOM   2181  C   TYR A 156      26.584  -8.207  -0.567  1.00  0.63           C  
ATOM   2182  O   TYR A 156      27.359  -8.173  -1.521  1.00  0.63           O  
ATOM   2183  CB  TYR A 156      25.072  -6.305  -0.297  1.00  0.63           C  
ATOM   2184  CG  TYR A 156      24.742  -4.978   0.286  1.00  0.63           C  
ATOM   2185  CD1 TYR A 156      25.341  -3.852  -0.273  1.00  0.63           C  
ATOM   2186  CD2 TYR A 156      23.841  -4.844   1.327  1.00  0.63           C  
ATOM   2187  CE1 TYR A 156      25.044  -2.612   0.207  1.00  0.63           C  
ATOM   2188  CE2 TYR A 156      23.541  -3.579   1.800  1.00  0.63           C  
ATOM   2189  CZ  TYR A 156      24.145  -2.467   1.231  1.00  0.63           C  
ATOM   2190  OH  TYR A 156      23.854  -1.206   1.668  1.00  0.63           O  
ATOM   2191  H   TYR A 156      27.827  -5.775  -0.760  1.00  0.63           H  
ATOM   2192  HA  TYR A 156      26.169  -7.225   1.277  1.00  0.63           H  
ATOM   2193 1HB  TYR A 156      25.137  -6.213  -1.372  1.00  0.63           H  
ATOM   2194 2HB  TYR A 156      24.269  -6.966  -0.074  1.00  0.63           H  
ATOM   2195  HD1 TYR A 156      26.053  -3.959  -1.096  1.00  0.63           H  
ATOM   2196  HD2 TYR A 156      23.365  -5.726   1.766  1.00  0.63           H  
ATOM   2197  HE1 TYR A 156      25.514  -1.734  -0.223  1.00  0.63           H  
ATOM   2198  HE2 TYR A 156      22.827  -3.460   2.616  1.00  0.63           H  
ATOM   2199  HH  TYR A 156      24.234  -0.563   1.025  1.00  0.63           H  
ATOM   2200  N   ILE A 157      25.905  -9.298  -0.220  1.00  0.63           N  
ATOM   2201  CA  ILE A 157      25.979 -10.541  -0.993  1.00  0.63           C  
ATOM   2202  C   ILE A 157      24.633 -10.801  -1.660  1.00  0.63           C  
ATOM   2203  O   ILE A 157      23.604 -10.805  -0.985  1.00  0.63           O  
ATOM   2204  CB  ILE A 157      26.315 -11.724  -0.070  1.00  0.63           C  
ATOM   2205  CG1 ILE A 157      27.648 -11.474   0.618  1.00  0.63           C  
ATOM   2206  CG2 ILE A 157      26.389 -13.004  -0.854  1.00  0.63           C  
ATOM   2207  CD1 ILE A 157      27.913 -12.435   1.725  1.00  0.63           C  
ATOM   2208  H   ILE A 157      25.306  -9.267   0.606  1.00  0.63           H  
ATOM   2209  HA  ILE A 157      26.740 -10.448  -1.768  1.00  0.63           H  
ATOM   2210  HB  ILE A 157      25.547 -11.810   0.704  1.00  0.63           H  
ATOM   2211 1HG1 ILE A 157      28.450 -11.555  -0.118  1.00  0.63           H  
ATOM   2212 2HG1 ILE A 157      27.656 -10.468   1.037  1.00  0.63           H  
ATOM   2213 1HG2 ILE A 157      26.634 -13.838  -0.193  1.00  0.63           H  
ATOM   2214 2HG2 ILE A 157      25.435 -13.202  -1.346  1.00  0.63           H  
ATOM   2215 3HG2 ILE A 157      27.169 -12.879  -1.596  1.00  0.63           H  
ATOM   2216 1HD1 ILE A 157      28.856 -12.214   2.186  1.00  0.63           H  
ATOM   2217 2HD1 ILE A 157      27.125 -12.338   2.463  1.00  0.63           H  
ATOM   2218 3HD1 ILE A 157      27.926 -13.447   1.328  1.00  0.63           H  
ATOM   2219  N   ALA A 158      24.614 -10.983  -2.978  1.00  0.64           N  
ATOM   2220  CA  ALA A 158      23.347 -11.227  -3.661  1.00  0.64           C  
ATOM   2221  C   ALA A 158      23.290 -12.585  -4.342  1.00  0.64           C  
ATOM   2222  O   ALA A 158      24.222 -12.987  -5.042  1.00  0.64           O  
ATOM   2223  CB  ALA A 158      23.107 -10.165  -4.710  1.00  0.64           C  
ATOM   2224  H   ALA A 158      25.476 -10.959  -3.511  1.00  0.64           H  
ATOM   2225  HA  ALA A 158      22.554 -11.189  -2.924  1.00  0.64           H  
ATOM   2226 1HB  ALA A 158      22.171 -10.343  -5.177  1.00  0.64           H  
ATOM   2227 2HB  ALA A 158      23.097  -9.185  -4.241  1.00  0.64           H  
ATOM   2228 3HB  ALA A 158      23.902 -10.210  -5.453  1.00  0.64           H  
ATOM   2229  N   MET A 159      22.172 -13.281  -4.148  1.00  0.66           N  
ATOM   2230  CA  MET A 159      21.916 -14.554  -4.823  1.00  0.66           C  
ATOM   2231  C   MET A 159      20.457 -15.009  -4.669  1.00  0.66           C  
ATOM   2232  O   MET A 159      19.839 -14.773  -3.631  1.00  0.66           O  
ATOM   2233  CB  MET A 159      22.897 -15.646  -4.386  1.00  0.66           C  
ATOM   2234  CG  MET A 159      22.612 -16.924  -5.131  1.00  0.66           C  
ATOM   2235  SD  MET A 159      23.689 -18.243  -4.872  1.00  0.66           S  
ATOM   2236  CE  MET A 159      24.998 -17.615  -5.863  1.00  0.66           C  
ATOM   2237  H   MET A 159      21.459 -12.875  -3.538  1.00  0.66           H  
ATOM   2238  HA  MET A 159      22.079 -14.399  -5.889  1.00  0.66           H  
ATOM   2239 1HB  MET A 159      23.924 -15.362  -4.591  1.00  0.66           H  
ATOM   2240 2HB  MET A 159      22.795 -15.823  -3.319  1.00  0.66           H  
ATOM   2241 1HG  MET A 159      21.670 -17.247  -4.841  1.00  0.66           H  
ATOM   2242 2HG  MET A 159      22.583 -16.719  -6.184  1.00  0.66           H  
ATOM   2243 1HE  MET A 159      25.788 -18.309  -5.872  1.00  0.66           H  
ATOM   2244 2HE  MET A 159      24.646 -17.469  -6.859  1.00  0.66           H  
ATOM   2245 3HE  MET A 159      25.340 -16.665  -5.466  1.00  0.66           H  
ATOM   2246  N   HIS A 160      19.895 -15.660  -5.695  1.00  0.68           N  
ATOM   2247  CA  HIS A 160      18.535 -16.219  -5.614  1.00  0.68           C  
ATOM   2248  C   HIS A 160      17.456 -15.184  -5.302  1.00  0.68           C  
ATOM   2249  O   HIS A 160      16.467 -15.493  -4.641  1.00  0.68           O  
ATOM   2250  CB  HIS A 160      18.399 -17.342  -4.550  1.00  0.68           C  
ATOM   2251  CG  HIS A 160      19.164 -18.630  -4.790  1.00  0.68           C  
ATOM   2252  ND1 HIS A 160      18.862 -19.487  -5.825  1.00  0.68           N  
ATOM   2253  CD2 HIS A 160      20.153 -19.230  -4.084  1.00  0.68           C  
ATOM   2254  CE1 HIS A 160      19.655 -20.551  -5.759  1.00  0.68           C  
ATOM   2255  NE2 HIS A 160      20.441 -20.424  -4.710  1.00  0.68           N  
ATOM   2256  H   HIS A 160      20.425 -15.801  -6.559  1.00  0.68           H  
ATOM   2257  HA  HIS A 160      18.288 -16.662  -6.577  1.00  0.68           H  
ATOM   2258 1HB  HIS A 160      18.693 -16.963  -3.573  1.00  0.68           H  
ATOM   2259 2HB  HIS A 160      17.346 -17.608  -4.469  1.00  0.68           H  
ATOM   2260  HD2 HIS A 160      20.622 -18.837  -3.185  1.00  0.68           H  
ATOM   2261  HE1 HIS A 160      19.649 -21.398  -6.445  1.00  0.68           H  
ATOM   2262  HE2 HIS A 160      21.145 -21.121  -4.408  1.00  0.68           H  
ATOM   2263  N   GLY A 161      17.625 -13.965  -5.800  1.00  0.70           N  
ATOM   2264  CA  GLY A 161      16.629 -12.923  -5.599  1.00  0.70           C  
ATOM   2265  C   GLY A 161      16.737 -12.208  -4.248  1.00  0.70           C  
ATOM   2266  O   GLY A 161      15.915 -11.339  -3.945  1.00  0.70           O  
ATOM   2267  H   GLY A 161      18.457 -13.758  -6.331  1.00  0.70           H  
ATOM   2268 1HA  GLY A 161      16.718 -12.193  -6.401  1.00  0.70           H  
ATOM   2269 2HA  GLY A 161      15.637 -13.361  -5.692  1.00  0.70           H  
ATOM   2270  N   LYS A 162      17.736 -12.560  -3.432  1.00  0.71           N  
ATOM   2271  CA  LYS A 162      17.883 -11.939  -2.123  1.00  0.71           C  
ATOM   2272  C   LYS A 162      19.225 -11.246  -1.924  1.00  0.71           C  
ATOM   2273  O   LYS A 162      20.246 -11.639  -2.492  1.00  0.71           O  
ATOM   2274  CB  LYS A 162      17.687 -12.987  -1.039  1.00  0.71           C  
ATOM   2275  CG  LYS A 162      16.283 -13.576  -0.993  1.00  0.71           C  
ATOM   2276  CD  LYS A 162      16.117 -14.565   0.149  1.00  0.71           C  
ATOM   2277  CE  LYS A 162      14.706 -15.140   0.166  1.00  0.71           C  
ATOM   2278  NZ  LYS A 162      14.509 -16.109   1.278  1.00  0.71           N  
ATOM   2279  H   LYS A 162      18.383 -13.300  -3.696  1.00  0.71           H  
ATOM   2280  HA  LYS A 162      17.108 -11.182  -2.014  1.00  0.71           H  
ATOM   2281 1HB  LYS A 162      18.377 -13.810  -1.222  1.00  0.71           H  
ATOM   2282 2HB  LYS A 162      17.923 -12.559  -0.063  1.00  0.71           H  
ATOM   2283 1HG  LYS A 162      15.554 -12.773  -0.886  1.00  0.71           H  
ATOM   2284 2HG  LYS A 162      16.086 -14.098  -1.932  1.00  0.71           H  
ATOM   2285 1HD  LYS A 162      16.828 -15.382   0.023  1.00  0.71           H  
ATOM   2286 2HD  LYS A 162      16.318 -14.070   1.100  1.00  0.71           H  
ATOM   2287 1HE  LYS A 162      13.992 -14.325   0.278  1.00  0.71           H  
ATOM   2288 2HE  LYS A 162      14.520 -15.645  -0.781  1.00  0.71           H  
ATOM   2289 1HZ  LYS A 162      13.565 -16.465   1.250  1.00  0.71           H  
ATOM   2290 2HZ  LYS A 162      15.160 -16.874   1.176  1.00  0.71           H  
ATOM   2291 3HZ  LYS A 162      14.668 -15.647   2.160  1.00  0.71           H  
ATOM   2292  N   VAL A 163      19.219 -10.215  -1.079  1.00  0.73           N  
ATOM   2293  CA  VAL A 163      20.442  -9.509  -0.704  1.00  0.73           C  
ATOM   2294  C   VAL A 163      20.691  -9.704   0.778  1.00  0.73           C  
ATOM   2295  O   VAL A 163      19.788  -9.493   1.591  1.00  0.73           O  
ATOM   2296  CB  VAL A 163      20.352  -7.990  -0.971  1.00  0.73           C  
ATOM   2297  CG1 VAL A 163      21.618  -7.337  -0.508  1.00  0.73           C  
ATOM   2298  CG2 VAL A 163      20.155  -7.715  -2.413  1.00  0.73           C  
ATOM   2299  H   VAL A 163      18.345  -9.929  -0.664  1.00  0.73           H  
ATOM   2300  HA  VAL A 163      21.281  -9.920  -1.259  1.00  0.73           H  
ATOM   2301  HB  VAL A 163      19.529  -7.573  -0.396  1.00  0.73           H  
ATOM   2302 1HG1 VAL A 163      21.562  -6.279  -0.667  1.00  0.73           H  
ATOM   2303 2HG1 VAL A 163      21.771  -7.518   0.552  1.00  0.73           H  
ATOM   2304 3HG1 VAL A 163      22.443  -7.758  -1.080  1.00  0.73           H  
ATOM   2305 1HG2 VAL A 163      20.092  -6.644  -2.575  1.00  0.73           H  
ATOM   2306 2HG2 VAL A 163      20.987  -8.126  -2.985  1.00  0.73           H  
ATOM   2307 3HG2 VAL A 163      19.251  -8.169  -2.706  1.00  0.73           H  
ATOM   2308  N   PHE A 164      21.909 -10.088   1.134  1.00  0.76           N  
ATOM   2309  CA  PHE A 164      22.208 -10.311   2.529  1.00  0.76           C  
ATOM   2310  C   PHE A 164      23.413  -9.480   2.973  1.00  0.76           C  
ATOM   2311  O   PHE A 164      24.332  -9.217   2.192  1.00  0.76           O  
ATOM   2312  CB  PHE A 164      22.561 -11.765   2.730  1.00  0.76           C  
ATOM   2313  CG  PHE A 164      21.580 -12.748   2.225  1.00  0.76           C  
ATOM   2314  CD1 PHE A 164      21.786 -13.329   0.977  1.00  0.76           C  
ATOM   2315  CD2 PHE A 164      20.460 -13.082   2.936  1.00  0.76           C  
ATOM   2316  CE1 PHE A 164      20.902 -14.245   0.478  1.00  0.76           C  
ATOM   2317  CE2 PHE A 164      19.566 -13.987   2.430  1.00  0.76           C  
ATOM   2318  CZ  PHE A 164      19.793 -14.579   1.210  1.00  0.76           C  
ATOM   2319  H   PHE A 164      22.611 -10.264   0.423  1.00  0.76           H  
ATOM   2320  HA  PHE A 164      21.346 -10.037   3.136  1.00  0.76           H  
ATOM   2321 1HB  PHE A 164      23.524 -11.972   2.262  1.00  0.76           H  
ATOM   2322 2HB  PHE A 164      22.669 -11.941   3.795  1.00  0.76           H  
ATOM   2323  HD1 PHE A 164      22.674 -13.051   0.400  1.00  0.76           H  
ATOM   2324  HD2 PHE A 164      20.287 -12.614   3.904  1.00  0.76           H  
ATOM   2325  HE1 PHE A 164      21.073 -14.706  -0.497  1.00  0.76           H  
ATOM   2326  HE2 PHE A 164      18.678 -14.235   2.995  1.00  0.76           H  
ATOM   2327  HZ  PHE A 164      19.089 -15.305   0.815  1.00  0.76           H  
ATOM   2328  N   ASP A 165      23.433  -9.079   4.238  1.00  0.80           N  
ATOM   2329  CA  ASP A 165      24.597  -8.373   4.765  1.00  0.80           C  
ATOM   2330  C   ASP A 165      25.772  -9.367   4.995  1.00  0.80           C  
ATOM   2331  O   ASP A 165      25.534 -10.514   5.394  1.00  0.80           O  
ATOM   2332  CB  ASP A 165      24.271  -7.702   6.086  1.00  0.80           C  
ATOM   2333  CG  ASP A 165      23.268  -6.554   6.014  1.00  0.80           C  
ATOM   2334  OD1 ASP A 165      22.990  -6.088   4.933  1.00  0.80           O  
ATOM   2335  OD2 ASP A 165      22.773  -6.151   7.075  1.00  0.80           O  
ATOM   2336  H   ASP A 165      22.649  -9.287   4.842  1.00  0.80           H  
ATOM   2337  HA  ASP A 165      24.847  -7.598   4.054  1.00  0.80           H  
ATOM   2338 1HB  ASP A 165      23.883  -8.453   6.718  1.00  0.80           H  
ATOM   2339 2HB  ASP A 165      25.195  -7.340   6.545  1.00  0.80           H  
ATOM   2340  N   PRO A 166      27.033  -8.973   4.792  1.00  0.83           N  
ATOM   2341  CA  PRO A 166      28.214  -9.739   5.107  1.00  0.83           C  
ATOM   2342  C   PRO A 166      28.223 -10.017   6.591  1.00  0.83           C  
ATOM   2343  O   PRO A 166      27.704  -9.228   7.377  1.00  0.83           O  
ATOM   2344  CB  PRO A 166      29.347  -8.803   4.719  1.00  0.83           C  
ATOM   2345  CG  PRO A 166      28.747  -7.891   3.729  1.00  0.83           C  
ATOM   2346  CD  PRO A 166      27.317  -7.721   4.168  1.00  0.83           C  
ATOM   2347  HA  PRO A 166      28.227 -10.669   4.521  1.00  0.83           H  
ATOM   2348 1HB  PRO A 166      29.725  -8.280   5.610  1.00  0.83           H  
ATOM   2349 2HB  PRO A 166      30.185  -9.381   4.313  1.00  0.83           H  
ATOM   2350 1HG  PRO A 166      29.299  -6.945   3.720  1.00  0.83           H  
ATOM   2351 2HG  PRO A 166      28.794  -8.292   2.721  1.00  0.83           H  
ATOM   2352 1HD  PRO A 166      27.186  -6.871   4.855  1.00  0.83           H  
ATOM   2353 2HD  PRO A 166      26.753  -7.626   3.277  1.00  0.83           H  
ATOM   2354  N   ALA A 167      28.790 -11.155   6.960  1.00  0.84           N  
ATOM   2355  CA  ALA A 167      28.906 -11.642   8.344  1.00  0.84           C  
ATOM   2356  C   ALA A 167      27.560 -12.005   8.986  1.00  0.84           C  
ATOM   2357  O   ALA A 167      27.527 -12.472  10.124  1.00  0.84           O  
ATOM   2358  CB  ALA A 167      29.601 -10.605   9.217  1.00  0.84           C  
ATOM   2359  H   ALA A 167      29.182 -11.728   6.228  1.00  0.84           H  
ATOM   2360  HA  ALA A 167      29.513 -12.540   8.325  1.00  0.84           H  
ATOM   2361 1HB  ALA A 167      29.721 -11.011  10.220  1.00  0.84           H  
ATOM   2362 2HB  ALA A 167      30.579 -10.372   8.805  1.00  0.84           H  
ATOM   2363 3HB  ALA A 167      29.020  -9.694   9.284  1.00  0.84           H  
ATOM   2364  N   LYS A 168      26.464 -11.886   8.235  1.00  0.85           N  
ATOM   2365  CA  LYS A 168      25.159 -12.336   8.680  1.00  0.85           C  
ATOM   2366  C   LYS A 168      24.699 -13.349   7.657  1.00  0.85           C  
ATOM   2367  O   LYS A 168      23.513 -13.641   7.560  1.00  0.85           O  
ATOM   2368  CB  LYS A 168      24.151 -11.195   8.725  1.00  0.85           C  
ATOM   2369  CG  LYS A 168      24.506 -10.036   9.634  1.00  0.85           C  
ATOM   2370  CD  LYS A 168      23.389  -8.993   9.606  1.00  0.85           C  
ATOM   2371  CE  LYS A 168      23.784  -7.701  10.279  1.00  0.85           C  
ATOM   2372  NZ  LYS A 168      22.799  -6.621   9.972  1.00  0.85           N  
ATOM   2373  H   LYS A 168      26.500 -11.450   7.312  1.00  0.85           H  
ATOM   2374  HA  LYS A 168      25.237 -12.819   9.654  1.00  0.85           H  
ATOM   2375 1HB  LYS A 168      24.029 -10.795   7.716  1.00  0.85           H  
ATOM   2376 2HB  LYS A 168      23.184 -11.582   9.043  1.00  0.85           H  
ATOM   2377 1HG  LYS A 168      24.658 -10.393  10.654  1.00  0.85           H  
ATOM   2378 2HG  LYS A 168      25.434  -9.575   9.282  1.00  0.85           H  
ATOM   2379 1HD  LYS A 168      23.049  -8.796   8.617  1.00  0.85           H  
ATOM   2380 2HD  LYS A 168      22.544  -9.399  10.161  1.00  0.85           H  
ATOM   2381 1HE  LYS A 168      23.822  -7.853  11.356  1.00  0.85           H  
ATOM   2382 2HE  LYS A 168      24.769  -7.393   9.927  1.00  0.85           H  
ATOM   2383 1HZ  LYS A 168      23.075  -5.765  10.422  1.00  0.85           H  
ATOM   2384 2HZ  LYS A 168      22.779  -6.471   8.930  1.00  0.85           H  
ATOM   2385 3HZ  LYS A 168      21.882  -6.886  10.289  1.00  0.85           H  
ATOM   2386  N   THR A 169      25.650 -13.812   6.843  1.00  0.84           N  
ATOM   2387  CA  THR A 169      25.399 -14.716   5.727  1.00  0.84           C  
ATOM   2388  C   THR A 169      26.284 -15.951   5.775  1.00  0.84           C  
ATOM   2389  O   THR A 169      27.477 -15.868   6.090  1.00  0.84           O  
ATOM   2390  CB  THR A 169      25.651 -14.012   4.383  1.00  0.84           C  
ATOM   2391  OG1 THR A 169      24.847 -12.851   4.302  1.00  0.84           O  
ATOM   2392  CG2 THR A 169      25.268 -14.915   3.189  1.00  0.84           C  
ATOM   2393  H   THR A 169      26.594 -13.516   7.019  1.00  0.84           H  
ATOM   2394  HA  THR A 169      24.362 -15.034   5.772  1.00  0.84           H  
ATOM   2395  HB  THR A 169      26.696 -13.734   4.309  1.00  0.84           H  
ATOM   2396  HG1 THR A 169      25.242 -12.118   4.813  1.00  0.84           H  
ATOM   2397 1HG2 THR A 169      25.441 -14.375   2.259  1.00  0.84           H  
ATOM   2398 2HG2 THR A 169      25.865 -15.815   3.185  1.00  0.84           H  
ATOM   2399 3HG2 THR A 169      24.211 -15.179   3.265  1.00  0.84           H  
ATOM   2400  N   ARG A 170      25.700 -17.091   5.443  1.00  0.83           N  
ATOM   2401  CA  ARG A 170      26.453 -18.331   5.356  1.00  0.83           C  
ATOM   2402  C   ARG A 170      26.101 -19.068   4.068  1.00  0.83           C  
ATOM   2403  O   ARG A 170      24.999 -18.915   3.540  1.00  0.83           O  
ATOM   2404  CB  ARG A 170      26.102 -19.243   6.521  1.00  0.83           C  
ATOM   2405  CG  ARG A 170      24.651 -19.781   6.485  1.00  0.83           C  
ATOM   2406  CD  ARG A 170      24.335 -20.632   7.667  1.00  0.83           C  
ATOM   2407  NE  ARG A 170      23.008 -21.273   7.578  1.00  0.83           N  
ATOM   2408  CZ  ARG A 170      22.419 -21.950   8.584  1.00  0.83           C  
ATOM   2409  NH1 ARG A 170      23.007 -22.054   9.759  1.00  0.83           N  
ATOM   2410  NH2 ARG A 170      21.245 -22.509   8.373  1.00  0.83           N  
ATOM   2411  H   ARG A 170      24.699 -17.077   5.241  1.00  0.83           H  
ATOM   2412  HA  ARG A 170      27.519 -18.108   5.365  1.00  0.83           H  
ATOM   2413 1HB  ARG A 170      26.770 -20.102   6.522  1.00  0.83           H  
ATOM   2414 2HB  ARG A 170      26.241 -18.716   7.459  1.00  0.83           H  
ATOM   2415 1HG  ARG A 170      23.954 -18.936   6.477  1.00  0.83           H  
ATOM   2416 2HG  ARG A 170      24.505 -20.380   5.580  1.00  0.83           H  
ATOM   2417 1HD  ARG A 170      25.083 -21.417   7.750  1.00  0.83           H  
ATOM   2418 2HD  ARG A 170      24.352 -20.017   8.565  1.00  0.83           H  
ATOM   2419  HE  ARG A 170      22.484 -21.239   6.685  1.00  0.83           H  
ATOM   2420 1HH1 ARG A 170      23.907 -21.622   9.913  1.00  0.83           H  
ATOM   2421 2HH1 ARG A 170      22.556 -22.563  10.505  1.00  0.83           H  
ATOM   2422 1HH2 ARG A 170      20.820 -22.418   7.437  1.00  0.83           H  
ATOM   2423 2HH2 ARG A 170      20.781 -23.023   9.103  1.00  0.83           H  
ATOM   2424  N   LYS A 171      27.019 -19.886   3.552  1.00  0.82           N  
ATOM   2425  CA  LYS A 171      26.648 -20.744   2.424  1.00  0.82           C  
ATOM   2426  C   LYS A 171      26.158 -22.086   2.924  1.00  0.82           C  
ATOM   2427  O   LYS A 171      26.871 -22.783   3.651  1.00  0.82           O  
ATOM   2428  CB  LYS A 171      27.791 -20.984   1.435  1.00  0.82           C  
ATOM   2429  CG  LYS A 171      27.349 -21.928   0.275  1.00  0.82           C  
ATOM   2430  CD  LYS A 171      28.410 -22.149  -0.809  1.00  0.82           C  
ATOM   2431  CE  LYS A 171      28.009 -23.334  -1.716  1.00  0.82           C  
ATOM   2432  NZ  LYS A 171      28.976 -23.569  -2.844  1.00  0.82           N  
ATOM   2433  H   LYS A 171      27.938 -19.957   3.966  1.00  0.82           H  
ATOM   2434  HA  LYS A 171      25.828 -20.280   1.877  1.00  0.82           H  
ATOM   2435 1HB  LYS A 171      28.135 -20.059   1.021  1.00  0.82           H  
ATOM   2436 2HB  LYS A 171      28.632 -21.450   1.947  1.00  0.82           H  
ATOM   2437 1HG  LYS A 171      27.084 -22.900   0.690  1.00  0.82           H  
ATOM   2438 2HG  LYS A 171      26.456 -21.505  -0.192  1.00  0.82           H  
ATOM   2439 1HD  LYS A 171      28.477 -21.255  -1.426  1.00  0.82           H  
ATOM   2440 2HD  LYS A 171      29.389 -22.342  -0.368  1.00  0.82           H  
ATOM   2441 1HE  LYS A 171      27.980 -24.226  -1.100  1.00  0.82           H  
ATOM   2442 2HE  LYS A 171      27.021 -23.166  -2.122  1.00  0.82           H  
ATOM   2443 1HZ  LYS A 171      28.687 -24.362  -3.383  1.00  0.82           H  
ATOM   2444 2HZ  LYS A 171      29.023 -22.755  -3.463  1.00  0.82           H  
ATOM   2445 3HZ  LYS A 171      29.920 -23.743  -2.478  1.00  0.82           H  
ATOM   2446  N   ASN A 172      24.945 -22.460   2.540  1.00  0.82           N  
ATOM   2447  CA  ASN A 172      24.432 -23.741   2.965  1.00  0.82           C  
ATOM   2448  C   ASN A 172      24.678 -24.746   1.854  1.00  0.82           C  
ATOM   2449  O   ASN A 172      23.978 -24.798   0.826  1.00  0.82           O  
ATOM   2450  CB  ASN A 172      22.992 -23.675   3.393  1.00  0.82           C  
ATOM   2451  CG  ASN A 172      22.506 -25.003   3.989  1.00  0.82           C  
ATOM   2452  OD1 ASN A 172      22.987 -26.121   3.667  1.00  0.82           O  
ATOM   2453  ND2 ASN A 172      21.560 -24.886   4.893  1.00  0.82           N  
ATOM   2454  H   ASN A 172      24.379 -21.856   1.944  1.00  0.82           H  
ATOM   2455  HA  ASN A 172      25.003 -24.076   3.831  1.00  0.82           H  
ATOM   2456 1HB  ASN A 172      22.875 -22.887   4.140  1.00  0.82           H  
ATOM   2457 2HB  ASN A 172      22.363 -23.410   2.539  1.00  0.82           H  
ATOM   2458 1HD2 ASN A 172      21.185 -25.695   5.341  1.00  0.82           H  
ATOM   2459 2HD2 ASN A 172      21.209 -23.955   5.132  1.00  0.82           H  
ATOM   2460  N   ARG A 173      25.719 -25.532   2.074  1.00  0.82           N  
ATOM   2461  CA  ARG A 173      26.244 -26.492   1.122  1.00  0.82           C  
ATOM   2462  C   ARG A 173      25.271 -27.623   0.819  1.00  0.82           C  
ATOM   2463  O   ARG A 173      25.402 -28.298  -0.201  1.00  0.82           O  
ATOM   2464  CB  ARG A 173      27.548 -27.063   1.653  1.00  0.82           C  
ATOM   2465  CG  ARG A 173      28.697 -26.054   1.695  1.00  0.82           C  
ATOM   2466  CD  ARG A 173      29.938 -26.630   2.286  1.00  0.82           C  
ATOM   2467  NE  ARG A 173      31.022 -25.654   2.310  1.00  0.82           N  
ATOM   2468  CZ  ARG A 173      32.229 -25.850   2.879  1.00  0.82           C  
ATOM   2469  NH1 ARG A 173      32.503 -26.991   3.474  1.00  0.82           N  
ATOM   2470  NH2 ARG A 173      33.141 -24.891   2.838  1.00  0.82           N  
ATOM   2471  H   ARG A 173      26.206 -25.418   2.955  1.00  0.82           H  
ATOM   2472  HA  ARG A 173      26.455 -25.964   0.192  1.00  0.82           H  
ATOM   2473 1HB  ARG A 173      27.395 -27.439   2.664  1.00  0.82           H  
ATOM   2474 2HB  ARG A 173      27.859 -27.902   1.032  1.00  0.82           H  
ATOM   2475 1HG  ARG A 173      28.927 -25.727   0.683  1.00  0.82           H  
ATOM   2476 2HG  ARG A 173      28.396 -25.188   2.294  1.00  0.82           H  
ATOM   2477 1HD  ARG A 173      29.739 -26.944   3.311  1.00  0.82           H  
ATOM   2478 2HD  ARG A 173      30.261 -27.487   1.698  1.00  0.82           H  
ATOM   2479  HE  ARG A 173      30.852 -24.760   1.866  1.00  0.82           H  
ATOM   2480 1HH1 ARG A 173      31.809 -27.724   3.505  1.00  0.82           H  
ATOM   2481 2HH1 ARG A 173      33.408 -27.135   3.898  1.00  0.82           H  
ATOM   2482 1HH2 ARG A 173      32.932 -24.012   2.377  1.00  0.82           H  
ATOM   2483 2HH2 ARG A 173      34.045 -25.035   3.263  1.00  0.82           H  
ATOM   2484  N   GLY A 174      24.319 -27.868   1.723  1.00  0.82           N  
ATOM   2485  CA  GLY A 174      23.374 -28.955   1.517  1.00  0.82           C  
ATOM   2486  C   GLY A 174      22.185 -28.524   0.664  1.00  0.82           C  
ATOM   2487  O   GLY A 174      21.360 -29.357   0.281  1.00  0.82           O  
ATOM   2488  H   GLY A 174      24.200 -27.259   2.533  1.00  0.82           H  
ATOM   2489 1HA  GLY A 174      23.882 -29.794   1.042  1.00  0.82           H  
ATOM   2490 2HA  GLY A 174      23.017 -29.304   2.484  1.00  0.82           H  
ATOM   2491  N   LEU A 175      22.083 -27.222   0.389  1.00  0.81           N  
ATOM   2492  CA  LEU A 175      20.969 -26.691  -0.376  1.00  0.81           C  
ATOM   2493  C   LEU A 175      21.419 -26.063  -1.686  1.00  0.81           C  
ATOM   2494  O   LEU A 175      20.712 -26.130  -2.692  1.00  0.81           O  
ATOM   2495  CB  LEU A 175      20.240 -25.638   0.445  1.00  0.81           C  
ATOM   2496  CG  LEU A 175      19.646 -26.114   1.758  1.00  0.81           C  
ATOM   2497  CD1 LEU A 175      19.051 -24.943   2.455  1.00  0.81           C  
ATOM   2498  CD2 LEU A 175      18.608 -27.177   1.508  1.00  0.81           C  
ATOM   2499  H   LEU A 175      22.799 -26.576   0.709  1.00  0.81           H  
ATOM   2500  HA  LEU A 175      20.282 -27.504  -0.604  1.00  0.81           H  
ATOM   2501 1HB  LEU A 175      20.960 -24.859   0.688  1.00  0.81           H  
ATOM   2502 2HB  LEU A 175      19.445 -25.203  -0.158  1.00  0.81           H  
ATOM   2503  HG  LEU A 175      20.435 -26.520   2.387  1.00  0.81           H  
ATOM   2504 1HD1 LEU A 175      18.632 -25.251   3.412  1.00  0.81           H  
ATOM   2505 2HD1 LEU A 175      19.814 -24.183   2.625  1.00  0.81           H  
ATOM   2506 3HD1 LEU A 175      18.268 -24.539   1.835  1.00  0.81           H  
ATOM   2507 1HD2 LEU A 175      18.190 -27.507   2.458  1.00  0.81           H  
ATOM   2508 2HD2 LEU A 175      17.813 -26.769   0.883  1.00  0.81           H  
ATOM   2509 3HD2 LEU A 175      19.070 -28.025   1.000  1.00  0.81           H  
ATOM   2510  N   GLY A 176      22.593 -25.427  -1.664  1.00  0.79           N  
ATOM   2511  CA  GLY A 176      23.062 -24.668  -2.811  1.00  0.79           C  
ATOM   2512  C   GLY A 176      22.555 -23.227  -2.749  1.00  0.79           C  
ATOM   2513  O   GLY A 176      22.132 -22.666  -3.765  1.00  0.79           O  
ATOM   2514  H   GLY A 176      23.149 -25.421  -0.814  1.00  0.79           H  
ATOM   2515 1HA  GLY A 176      24.151 -24.673  -2.826  1.00  0.79           H  
ATOM   2516 2HA  GLY A 176      22.724 -25.141  -3.732  1.00  0.79           H  
ATOM   2517  N   ARG A 177      22.565 -22.635  -1.551  1.00  0.79           N  
ATOM   2518  CA  ARG A 177      22.116 -21.244  -1.436  1.00  0.79           C  
ATOM   2519  C   ARG A 177      22.760 -20.494  -0.286  1.00  0.79           C  
ATOM   2520  O   ARG A 177      23.249 -21.092   0.675  1.00  0.79           O  
ATOM   2521  CB  ARG A 177      20.605 -21.156  -1.233  1.00  0.79           C  
ATOM   2522  CG  ARG A 177      20.064 -21.649   0.097  1.00  0.79           C  
ATOM   2523  CD  ARG A 177      18.566 -21.547   0.128  1.00  0.79           C  
ATOM   2524  NE  ARG A 177      17.993 -21.876   1.435  1.00  0.79           N  
ATOM   2525  CZ  ARG A 177      16.690 -22.030   1.690  1.00  0.79           C  
ATOM   2526  NH1 ARG A 177      15.786 -21.913   0.738  1.00  0.79           N  
ATOM   2527  NH2 ARG A 177      16.344 -22.304   2.924  1.00  0.79           N  
ATOM   2528  H   ARG A 177      22.906 -23.157  -0.743  1.00  0.79           H  
ATOM   2529  HA  ARG A 177      22.373 -20.724  -2.359  1.00  0.79           H  
ATOM   2530 1HB  ARG A 177      20.300 -20.119  -1.295  1.00  0.79           H  
ATOM   2531 2HB  ARG A 177      20.093 -21.701  -2.025  1.00  0.79           H  
ATOM   2532 1HG  ARG A 177      20.354 -22.674   0.259  1.00  0.79           H  
ATOM   2533 2HG  ARG A 177      20.467 -21.027   0.890  1.00  0.79           H  
ATOM   2534 1HD  ARG A 177      18.277 -20.527  -0.120  1.00  0.79           H  
ATOM   2535 2HD  ARG A 177      18.146 -22.232  -0.607  1.00  0.79           H  
ATOM   2536  HE  ARG A 177      18.616 -21.980   2.251  1.00  0.79           H  
ATOM   2537 1HH1 ARG A 177      16.073 -21.705  -0.208  1.00  0.79           H  
ATOM   2538 2HH1 ARG A 177      14.808 -22.036   0.953  1.00  0.79           H  
ATOM   2539 1HH2 ARG A 177      17.095 -22.380   3.628  1.00  0.79           H  
ATOM   2540 2HH2 ARG A 177      15.376 -22.430   3.174  1.00  0.79           H  
ATOM   2541  N   PHE A 178      22.723 -19.169  -0.363  1.00  0.81           N  
ATOM   2542  CA  PHE A 178      23.180 -18.375   0.765  1.00  0.81           C  
ATOM   2543  C   PHE A 178      21.996 -18.123   1.663  1.00  0.81           C  
ATOM   2544  O   PHE A 178      20.882 -17.888   1.187  1.00  0.81           O  
ATOM   2545  CB  PHE A 178      23.822 -17.074   0.315  1.00  0.81           C  
ATOM   2546  CG  PHE A 178      25.095 -17.330  -0.375  1.00  0.81           C  
ATOM   2547  CD1 PHE A 178      25.114 -17.430  -1.726  1.00  0.81           C  
ATOM   2548  CD2 PHE A 178      26.268 -17.508   0.313  1.00  0.81           C  
ATOM   2549  CE1 PHE A 178      26.267 -17.704  -2.395  1.00  0.81           C  
ATOM   2550  CE2 PHE A 178      27.427 -17.781  -0.378  1.00  0.81           C  
ATOM   2551  CZ  PHE A 178      27.408 -17.877  -1.722  1.00  0.81           C  
ATOM   2552  H   PHE A 178      22.351 -18.712  -1.184  1.00  0.81           H  
ATOM   2553  HA  PHE A 178      23.918 -18.941   1.326  1.00  0.81           H  
ATOM   2554 1HB  PHE A 178      23.156 -16.538  -0.360  1.00  0.81           H  
ATOM   2555 2HB  PHE A 178      24.007 -16.446   1.172  1.00  0.81           H  
ATOM   2556  HD1 PHE A 178      24.190 -17.296  -2.260  1.00  0.81           H  
ATOM   2557  HD2 PHE A 178      26.270 -17.443   1.403  1.00  0.81           H  
ATOM   2558  HE1 PHE A 178      26.274 -17.786  -3.466  1.00  0.81           H  
ATOM   2559  HE2 PHE A 178      28.363 -17.935   0.139  1.00  0.81           H  
ATOM   2560  HZ  PHE A 178      28.316 -18.093  -2.256  1.00  0.81           H  
ATOM   2561  N   GLU A 179      22.242 -18.189   2.954  1.00  0.91           N  
ATOM   2562  CA  GLU A 179      21.204 -17.988   3.935  1.00  0.91           C  
ATOM   2563  C   GLU A 179      21.631 -16.933   4.927  1.00  0.91           C  
ATOM   2564  O   GLU A 179      22.828 -16.743   5.140  1.00  0.91           O  
ATOM   2565  CB  GLU A 179      20.931 -19.301   4.677  1.00  0.91           C  
ATOM   2566  CG  GLU A 179      20.410 -20.420   3.813  1.00  0.91           C  
ATOM   2567  CD  GLU A 179      20.079 -21.642   4.605  1.00  0.91           C  
ATOM   2568  OE1 GLU A 179      20.855 -22.000   5.469  1.00  0.91           O  
ATOM   2569  OE2 GLU A 179      19.074 -22.260   4.327  1.00  0.91           O  
ATOM   2570  H   GLU A 179      23.192 -18.404   3.252  1.00  0.91           H  
ATOM   2571  HA  GLU A 179      20.308 -17.674   3.408  1.00  0.91           H  
ATOM   2572 1HB  GLU A 179      21.866 -19.654   5.106  1.00  0.91           H  
ATOM   2573 2HB  GLU A 179      20.246 -19.152   5.503  1.00  0.91           H  
ATOM   2574 1HG  GLU A 179      19.526 -20.080   3.276  1.00  0.91           H  
ATOM   2575 2HG  GLU A 179      21.179 -20.675   3.084  1.00  0.91           H  
ATOM   2576  N   PRO A 180      20.694 -16.202   5.527  1.00  1.12           N  
ATOM   2577  CA  PRO A 180      20.959 -15.257   6.572  1.00  1.12           C  
ATOM   2578  C   PRO A 180      21.265 -16.052   7.831  1.00  1.12           C  
ATOM   2579  O   PRO A 180      20.812 -17.191   7.967  1.00  1.12           O  
ATOM   2580  CB  PRO A 180      19.653 -14.468   6.658  1.00  1.12           C  
ATOM   2581  CG  PRO A 180      18.586 -15.461   6.223  1.00  1.12           C  
ATOM   2582  CD  PRO A 180      19.260 -16.352   5.187  1.00  1.12           C  
ATOM   2583  HA  PRO A 180      21.797 -14.618   6.272  1.00  1.12           H  
ATOM   2584 1HB  PRO A 180      19.507 -14.114   7.691  1.00  1.12           H  
ATOM   2585 2HB  PRO A 180      19.708 -13.579   6.020  1.00  1.12           H  
ATOM   2586 1HG  PRO A 180      18.225 -16.027   7.100  1.00  1.12           H  
ATOM   2587 2HG  PRO A 180      17.716 -14.923   5.819  1.00  1.12           H  
ATOM   2588 1HD  PRO A 180      18.916 -17.375   5.347  1.00  1.12           H  
ATOM   2589 2HD  PRO A 180      19.049 -16.016   4.187  1.00  1.12           H  
ATOM   2590  N   ILE A 181      21.970 -15.453   8.765  1.00  1.48           N  
ATOM   2591  CA  ILE A 181      22.197 -16.098  10.043  1.00  1.48           C  
ATOM   2592  C   ILE A 181      21.279 -15.480  11.088  1.00  1.48           C  
ATOM   2593  O   ILE A 181      21.395 -14.300  11.421  1.00  1.48           O  
ATOM   2594  CB  ILE A 181      23.666 -15.950  10.452  1.00  1.48           C  
ATOM   2595  CG1 ILE A 181      24.563 -16.585   9.368  1.00  1.48           C  
ATOM   2596  CG2 ILE A 181      23.896 -16.590  11.800  1.00  1.48           C  
ATOM   2597  CD1 ILE A 181      26.034 -16.281   9.536  1.00  1.48           C  
ATOM   2598  H   ILE A 181      22.361 -14.540   8.574  1.00  1.48           H  
ATOM   2599  HA  ILE A 181      21.961 -17.157   9.957  1.00  1.48           H  
ATOM   2600  HB  ILE A 181      23.918 -14.892  10.509  1.00  1.48           H  
ATOM   2601 1HG1 ILE A 181      24.427 -17.661   9.385  1.00  1.48           H  
ATOM   2602 2HG1 ILE A 181      24.250 -16.215   8.392  1.00  1.48           H  
ATOM   2603 1HG2 ILE A 181      24.938 -16.472  12.088  1.00  1.48           H  
ATOM   2604 2HG2 ILE A 181      23.255 -16.109  12.545  1.00  1.48           H  
ATOM   2605 3HG2 ILE A 181      23.651 -17.650  11.745  1.00  1.48           H  
ATOM   2606 1HD1 ILE A 181      26.600 -16.750   8.738  1.00  1.48           H  
ATOM   2607 2HD1 ILE A 181      26.196 -15.205   9.501  1.00  1.48           H  
ATOM   2608 3HD1 ILE A 181      26.376 -16.663  10.494  1.00  1.48           H  
ATOM   2609  N   ASP A 182      20.343 -16.282  11.578  1.00  2.06           N  
ATOM   2610  CA  ASP A 182      19.334 -15.820  12.520  1.00  2.06           C  
ATOM   2611  C   ASP A 182      19.898 -15.336  13.847  1.00  2.06           C  
ATOM   2612  O   ASP A 182      20.804 -15.943  14.431  1.00  2.06           O  
ATOM   2613  CB  ASP A 182      18.304 -16.919  12.774  1.00  2.06           C  
ATOM   2614  CG  ASP A 182      17.363 -17.144  11.580  1.00  2.06           C  
ATOM   2615  OD1 ASP A 182      17.371 -16.344  10.675  1.00  2.06           O  
ATOM   2616  OD2 ASP A 182      16.645 -18.112  11.593  1.00  2.06           O  
ATOM   2617  H   ASP A 182      20.320 -17.242  11.262  1.00  2.06           H  
ATOM   2618  HA  ASP A 182      18.813 -14.980  12.061  1.00  2.06           H  
ATOM   2619 1HB  ASP A 182      18.817 -17.855  12.995  1.00  2.06           H  
ATOM   2620 2HB  ASP A 182      17.708 -16.659  13.652  1.00  2.06           H  
ATOM   2621  N   ASP A 183      19.287 -14.294  14.393  1.00  2.88           N  
ATOM   2622  CA  ASP A 183      19.729 -13.823  15.689  1.00  2.88           C  
ATOM   2623  C   ASP A 183      19.110 -14.661  16.782  1.00  2.88           C  
ATOM   2624  O   ASP A 183      18.008 -14.391  17.257  1.00  2.88           O  
ATOM   2625  CB  ASP A 183      19.383 -12.357  15.915  1.00  2.88           C  
ATOM   2626  CG  ASP A 183      19.915 -11.822  17.265  1.00  2.88           C  
ATOM   2627  OD1 ASP A 183      20.280 -12.614  18.134  1.00  2.88           O  
ATOM   2628  OD2 ASP A 183      19.954 -10.619  17.412  1.00  2.88           O  
ATOM   2629  H   ASP A 183      18.544 -13.822  13.899  1.00  2.88           H  
ATOM   2630  HA  ASP A 183      20.812 -13.931  15.747  1.00  2.88           H  
ATOM   2631 1HB  ASP A 183      19.804 -11.755  15.108  1.00  2.88           H  
ATOM   2632 2HB  ASP A 183      18.300 -12.229  15.891  1.00  2.88           H  
ATOM   2633  N   GLN A 184      19.856 -15.674  17.176  1.00  3.87           N  
ATOM   2634  CA  GLN A 184      19.434 -16.633  18.183  1.00  3.87           C  
ATOM   2635  C   GLN A 184      20.140 -16.424  19.525  1.00  3.87           C  
ATOM   2636  O   GLN A 184      20.296 -17.387  20.279  1.00  3.87           O  
ATOM   2637  CB  GLN A 184      19.691 -18.069  17.705  1.00  3.87           C  
ATOM   2638  CG  GLN A 184      18.915 -18.484  16.461  1.00  3.87           C  
ATOM   2639  CD  GLN A 184      19.176 -19.946  16.074  1.00  3.87           C  
ATOM   2640  OE1 GLN A 184      20.320 -20.412  16.033  1.00  3.87           O  
ATOM   2641  NE2 GLN A 184      18.103 -20.679  15.797  1.00  3.87           N  
ATOM   2642  H   GLN A 184      20.729 -15.806  16.670  1.00  3.87           H  
ATOM   2643  HA  GLN A 184      18.365 -16.507  18.349  1.00  3.87           H  
ATOM   2644 1HB  GLN A 184      20.751 -18.189  17.487  1.00  3.87           H  
ATOM   2645 2HB  GLN A 184      19.441 -18.765  18.503  1.00  3.87           H  
ATOM   2646 1HG  GLN A 184      17.849 -18.353  16.642  1.00  3.87           H  
ATOM   2647 2HG  GLN A 184      19.233 -17.853  15.631  1.00  3.87           H  
ATOM   2648 1HE2 GLN A 184      18.206 -21.642  15.542  1.00  3.87           H  
ATOM   2649 2HE2 GLN A 184      17.191 -20.269  15.838  1.00  3.87           H  
ATOM   2650  N   GLU A 185      20.626 -15.202  19.796  1.00  4.86           N  
ATOM   2651  CA  GLU A 185      21.314 -14.972  21.072  1.00  4.86           C  
ATOM   2652  C   GLU A 185      20.354 -15.058  22.263  1.00  4.86           C  
ATOM   2653  O   GLU A 185      20.790 -15.280  23.393  1.00  4.86           O  
ATOM   2654  OXT GLU A 185      19.178 -14.720  22.129  1.00  4.86           O  
ATOM   2655  CB  GLU A 185      22.050 -13.621  21.096  1.00  4.86           C  
ATOM   2656  CG  GLU A 185      22.872 -13.388  22.398  1.00  4.86           C  
ATOM   2657  CD  GLU A 185      23.686 -12.088  22.436  1.00  4.86           C  
ATOM   2658  OE1 GLU A 185      23.752 -11.399  21.448  1.00  4.86           O  
ATOM   2659  OE2 GLU A 185      24.240 -11.801  23.473  1.00  4.86           O  
ATOM   2660  H   GLU A 185      20.482 -14.418  19.133  1.00  4.86           H  
ATOM   2661  HA  GLU A 185      22.062 -15.754  21.197  1.00  4.86           H  
ATOM   2662 1HB  GLU A 185      22.728 -13.559  20.245  1.00  4.86           H  
ATOM   2663 2HB  GLU A 185      21.326 -12.810  20.995  1.00  4.86           H  
ATOM   2664 1HG  GLU A 185      22.182 -13.385  23.241  1.00  4.86           H  
ATOM   2665 2HG  GLU A 185      23.549 -14.230  22.530  1.00  4.86           H  
TER    2666
ENDMDL

REMARK ID 609452 MODEL 4 2024-03-30_00000185_1_19
PFRMAT TS
TARGET 2024-03-30_00000185_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   GLU A   7      -0.492  -1.124  -3.208  1.00 11.79           N  
ATOM      2  CA  GLU A   7       0.671  -0.893  -2.362  1.00 11.79           C  
ATOM      3  C   GLU A   7       1.023   0.584  -2.335  1.00 11.79           C  
ATOM      4  O   GLU A   7       1.271   1.192  -3.377  1.00 11.79           O  
ATOM      5  CB  GLU A   7       1.869  -1.709  -2.867  1.00 11.79           C  
ATOM      6  CG  GLU A   7       3.140  -1.596  -2.017  1.00 11.79           C  
ATOM      7  CD  GLU A   7       4.290  -2.429  -2.560  1.00 11.79           C  
ATOM      8  OE1 GLU A   7       4.088  -3.125  -3.527  1.00 11.79           O  
ATOM      9  OE2 GLU A   7       5.363  -2.373  -2.003  1.00 11.79           O  
ATOM     10 1H   GLU A   7      -1.047  -1.875  -2.825  1.00 11.79           H  
ATOM     11 2H   GLU A   7      -1.046  -0.279  -3.246  1.00 11.79           H  
ATOM     12 3H   GLU A   7      -0.188  -1.368  -4.139  1.00 11.79           H  
ATOM     13  HA  GLU A   7       0.432  -1.205  -1.345  1.00 11.79           H  
ATOM     14 1HB  GLU A   7       1.595  -2.763  -2.918  1.00 11.79           H  
ATOM     15 2HB  GLU A   7       2.122  -1.388  -3.878  1.00 11.79           H  
ATOM     16 1HG  GLU A   7       3.446  -0.551  -1.979  1.00 11.79           H  
ATOM     17 2HG  GLU A   7       2.914  -1.913  -1.000  1.00 11.79           H  
ATOM     18  N   ASN A   8       1.042   1.170  -1.147  1.00 11.43           N  
ATOM     19  CA  ASN A   8       1.413   2.575  -1.029  1.00 11.43           C  
ATOM     20  C   ASN A   8       2.924   2.702  -1.076  1.00 11.43           C  
ATOM     21  O   ASN A   8       3.630   1.955  -0.396  1.00 11.43           O  
ATOM     22  CB  ASN A   8       0.894   3.172   0.257  1.00 11.43           C  
ATOM     23  CG  ASN A   8      -0.587   3.243   0.343  1.00 11.43           C  
ATOM     24  OD1 ASN A   8      -1.305   3.358  -0.660  1.00 11.43           O  
ATOM     25  ND2 ASN A   8      -1.072   3.186   1.556  1.00 11.43           N  
ATOM     26  H   ASN A   8       0.824   0.646  -0.310  1.00 11.43           H  
ATOM     27  HA  ASN A   8       1.007   3.127  -1.878  1.00 11.43           H  
ATOM     28 1HB  ASN A   8       1.234   2.554   1.074  1.00 11.43           H  
ATOM     29 2HB  ASN A   8       1.316   4.169   0.399  1.00 11.43           H  
ATOM     30 1HD2 ASN A   8      -2.060   3.230   1.705  1.00 11.43           H  
ATOM     31 2HD2 ASN A   8      -0.437   3.112   2.342  1.00 11.43           H  
ATOM     32  N   LEU A   9       3.421   3.646  -1.860  1.00 10.95           N  
ATOM     33  CA  LEU A   9       4.856   3.855  -1.940  1.00 10.95           C  
ATOM     34  C   LEU A   9       5.218   5.115  -1.159  1.00 10.95           C  
ATOM     35  O   LEU A   9       4.983   6.244  -1.602  1.00 10.95           O  
ATOM     36  CB  LEU A   9       5.271   3.944  -3.403  1.00 10.95           C  
ATOM     37  CG  LEU A   9       4.822   2.735  -4.260  1.00 10.95           C  
ATOM     38  CD1 LEU A   9       5.303   2.936  -5.678  1.00 10.95           C  
ATOM     39  CD2 LEU A   9       5.342   1.435  -3.659  1.00 10.95           C  
ATOM     40  H   LEU A   9       2.795   4.219  -2.407  1.00 10.95           H  
ATOM     41  HA  LEU A   9       5.367   3.006  -1.487  1.00 10.95           H  
ATOM     42 1HB  LEU A   9       4.845   4.844  -3.837  1.00 10.95           H  
ATOM     43 2HB  LEU A   9       6.357   4.011  -3.459  1.00 10.95           H  
ATOM     44  HG  LEU A   9       3.730   2.695  -4.278  1.00 10.95           H  
ATOM     45 1HD1 LEU A   9       4.971   2.101  -6.294  1.00 10.95           H  
ATOM     46 2HD1 LEU A   9       4.893   3.864  -6.073  1.00 10.95           H  
ATOM     47 3HD1 LEU A   9       6.394   2.984  -5.686  1.00 10.95           H  
ATOM     48 1HD2 LEU A   9       5.003   0.592  -4.264  1.00 10.95           H  
ATOM     49 2HD2 LEU A   9       6.416   1.448  -3.641  1.00 10.95           H  
ATOM     50 3HD2 LEU A   9       4.969   1.315  -2.646  1.00 10.95           H  
ATOM     51  N   TYR A  10       5.798   4.930   0.013  1.00 10.36           N  
ATOM     52  CA  TYR A  10       6.006   6.046   0.928  1.00 10.36           C  
ATOM     53  C   TYR A  10       7.239   6.883   0.649  1.00 10.36           C  
ATOM     54  O   TYR A  10       8.247   6.791   1.347  1.00 10.36           O  
ATOM     55  CB  TYR A  10       6.030   5.527   2.358  1.00 10.36           C  
ATOM     56  CG  TYR A  10       4.695   4.945   2.774  1.00 10.36           C  
ATOM     57  CD1 TYR A  10       4.443   3.595   2.580  1.00 10.36           C  
ATOM     58  CD2 TYR A  10       3.721   5.757   3.336  1.00 10.36           C  
ATOM     59  CE1 TYR A  10       3.230   3.058   2.949  1.00 10.36           C  
ATOM     60  CE2 TYR A  10       2.498   5.218   3.705  1.00 10.36           C  
ATOM     61  CZ  TYR A  10       2.250   3.873   3.514  1.00 10.36           C  
ATOM     62  OH  TYR A  10       1.025   3.331   3.879  1.00 10.36           O  
ATOM     63  H   TYR A  10       6.024   3.991   0.309  1.00 10.36           H  
ATOM     64  HA  TYR A  10       5.148   6.714   0.835  1.00 10.36           H  
ATOM     65 1HB  TYR A  10       6.793   4.755   2.460  1.00 10.36           H  
ATOM     66 2HB  TYR A  10       6.283   6.341   3.039  1.00 10.36           H  
ATOM     67  HD1 TYR A  10       5.204   2.956   2.132  1.00 10.36           H  
ATOM     68  HD2 TYR A  10       3.916   6.820   3.485  1.00 10.36           H  
ATOM     69  HE1 TYR A  10       3.040   1.996   2.790  1.00 10.36           H  
ATOM     70  HE2 TYR A  10       1.732   5.856   4.145  1.00 10.36           H  
ATOM     71  HH  TYR A  10       0.508   4.000   4.339  1.00 10.36           H  
ATOM     72  N   PHE A  11       7.123   7.718  -0.378  1.00  9.68           N  
ATOM     73  CA  PHE A  11       8.179   8.634  -0.816  1.00  9.68           C  
ATOM     74  C   PHE A  11       9.466   7.933  -1.247  1.00  9.68           C  
ATOM     75  O   PHE A  11      10.563   8.444  -1.030  1.00  9.68           O  
ATOM     76  CB  PHE A  11       8.513   9.621   0.306  1.00  9.68           C  
ATOM     77  CG  PHE A  11       7.329  10.348   0.841  1.00  9.68           C  
ATOM     78  CD1 PHE A  11       6.828  10.038   2.095  1.00  9.68           C  
ATOM     79  CD2 PHE A  11       6.704  11.332   0.099  1.00  9.68           C  
ATOM     80  CE1 PHE A  11       5.731  10.700   2.596  1.00  9.68           C  
ATOM     81  CE2 PHE A  11       5.607  11.999   0.596  1.00  9.68           C  
ATOM     82  CZ  PHE A  11       5.120  11.683   1.848  1.00  9.68           C  
ATOM     83  H   PHE A  11       6.241   7.666  -0.891  1.00  9.68           H  
ATOM     84  HA  PHE A  11       7.800   9.197  -1.669  1.00  9.68           H  
ATOM     85 1HB  PHE A  11       9.006   9.111   1.129  1.00  9.68           H  
ATOM     86 2HB  PHE A  11       9.212  10.351  -0.065  1.00  9.68           H  
ATOM     87  HD1 PHE A  11       7.316   9.258   2.686  1.00  9.68           H  
ATOM     88  HD2 PHE A  11       7.088  11.580  -0.891  1.00  9.68           H  
ATOM     89  HE1 PHE A  11       5.347  10.448   3.584  1.00  9.68           H  
ATOM     90  HE2 PHE A  11       5.123  12.775   0.003  1.00  9.68           H  
ATOM     91  HZ  PHE A  11       4.252  12.209   2.243  1.00  9.68           H  
ATOM     92  N   GLN A  12       9.334   6.808  -1.937  1.00  8.91           N  
ATOM     93  CA  GLN A  12      10.496   6.041  -2.392  1.00  8.91           C  
ATOM     94  C   GLN A  12      11.402   6.823  -3.343  1.00  8.91           C  
ATOM     95  O   GLN A  12      12.605   6.583  -3.405  1.00  8.91           O  
ATOM     96  CB  GLN A  12      10.045   4.760  -3.088  1.00  8.91           C  
ATOM     97  CG  GLN A  12       9.415   3.736  -2.168  1.00  8.91           C  
ATOM     98  CD  GLN A  12       8.991   2.498  -2.918  1.00  8.91           C  
ATOM     99  OE1 GLN A  12       8.716   2.553  -4.120  1.00  8.91           O  
ATOM    100  NE2 GLN A  12       8.932   1.372  -2.218  1.00  8.91           N  
ATOM    101  H   GLN A  12       8.405   6.453  -2.106  1.00  8.91           H  
ATOM    102  HA  GLN A  12      11.086   5.773  -1.515  1.00  8.91           H  
ATOM    103 1HB  GLN A  12       9.319   5.005  -3.864  1.00  8.91           H  
ATOM    104 2HB  GLN A  12      10.901   4.295  -3.578  1.00  8.91           H  
ATOM    105 1HG  GLN A  12      10.140   3.451  -1.406  1.00  8.91           H  
ATOM    106 2HG  GLN A  12       8.532   4.178  -1.701  1.00  8.91           H  
ATOM    107 1HE2 GLN A  12       8.654   0.517  -2.664  1.00  8.91           H  
ATOM    108 2HE2 GLN A  12       9.165   1.374  -1.246  1.00  8.91           H  
ATOM    109  N   GLY A  13      10.816   7.747  -4.099  1.00  8.04           N  
ATOM    110  CA  GLY A  13      11.563   8.542  -5.063  1.00  8.04           C  
ATOM    111  C   GLY A  13      12.157   9.823  -4.464  1.00  8.04           C  
ATOM    112  O   GLY A  13      12.713  10.645  -5.196  1.00  8.04           O  
ATOM    113  H   GLY A  13       9.826   7.899  -3.998  1.00  8.04           H  
ATOM    114 1HA  GLY A  13      12.365   7.934  -5.481  1.00  8.04           H  
ATOM    115 2HA  GLY A  13      10.906   8.803  -5.892  1.00  8.04           H  
ATOM    116  N   MET A  14      12.019  10.026  -3.152  1.00  7.08           N  
ATOM    117  CA  MET A  14      12.531  11.248  -2.537  1.00  7.08           C  
ATOM    118  C   MET A  14      14.022  11.156  -2.251  1.00  7.08           C  
ATOM    119  O   MET A  14      14.495  10.216  -1.612  1.00  7.08           O  
ATOM    120  CB  MET A  14      11.772  11.526  -1.246  1.00  7.08           C  
ATOM    121  CG  MET A  14      12.146  12.803  -0.515  1.00  7.08           C  
ATOM    122  SD  MET A  14      11.116  13.058   0.955  1.00  7.08           S  
ATOM    123  CE  MET A  14       9.555  13.522   0.207  1.00  7.08           C  
ATOM    124  H   MET A  14      11.562   9.334  -2.557  1.00  7.08           H  
ATOM    125  HA  MET A  14      12.375  12.076  -3.227  1.00  7.08           H  
ATOM    126 1HB  MET A  14      10.710  11.571  -1.466  1.00  7.08           H  
ATOM    127 2HB  MET A  14      11.924  10.692  -0.558  1.00  7.08           H  
ATOM    128 1HG  MET A  14      13.195  12.756  -0.203  1.00  7.08           H  
ATOM    129 2HG  MET A  14      12.027  13.658  -1.178  1.00  7.08           H  
ATOM    130 1HE  MET A  14       8.812  13.696   0.987  1.00  7.08           H  
ATOM    131 2HE  MET A  14       9.689  14.433  -0.378  1.00  7.08           H  
ATOM    132 3HE  MET A  14       9.218  12.728  -0.446  1.00  7.08           H  
ATOM    133  N   ALA A  15      14.773  12.151  -2.707  1.00  5.98           N  
ATOM    134  CA  ALA A  15      16.204  12.156  -2.450  1.00  5.98           C  
ATOM    135  C   ALA A  15      16.493  12.757  -1.090  1.00  5.98           C  
ATOM    136  O   ALA A  15      15.878  13.752  -0.703  1.00  5.98           O  
ATOM    137  CB  ALA A  15      16.939  12.935  -3.524  1.00  5.98           C  
ATOM    138  H   ALA A  15      14.349  12.898  -3.237  1.00  5.98           H  
ATOM    139  HA  ALA A  15      16.556  11.124  -2.450  1.00  5.98           H  
ATOM    140 1HB  ALA A  15      18.010  12.910  -3.317  1.00  5.98           H  
ATOM    141 2HB  ALA A  15      16.746  12.485  -4.498  1.00  5.98           H  
ATOM    142 3HB  ALA A  15      16.594  13.967  -3.526  1.00  5.98           H  
ATOM    143  N   VAL A  16      17.465  12.178  -0.400  1.00  4.78           N  
ATOM    144  CA  VAL A  16      17.920  12.673   0.887  1.00  4.78           C  
ATOM    145  C   VAL A  16      19.425  12.896   0.839  1.00  4.78           C  
ATOM    146  O   VAL A  16      20.169  12.004   0.432  1.00  4.78           O  
ATOM    147  CB  VAL A  16      17.546  11.668   2.002  1.00  4.78           C  
ATOM    148  CG1 VAL A  16      18.060  12.150   3.349  1.00  4.78           C  
ATOM    149  CG2 VAL A  16      16.016  11.505   2.041  1.00  4.78           C  
ATOM    150  H   VAL A  16      17.906  11.357  -0.786  1.00  4.78           H  
ATOM    151  HA  VAL A  16      17.430  13.624   1.096  1.00  4.78           H  
ATOM    152  HB  VAL A  16      18.016  10.707   1.799  1.00  4.78           H  
ATOM    153 1HG1 VAL A  16      17.794  11.428   4.123  1.00  4.78           H  
ATOM    154 2HG1 VAL A  16      19.147  12.253   3.318  1.00  4.78           H  
ATOM    155 3HG1 VAL A  16      17.613  13.112   3.587  1.00  4.78           H  
ATOM    156 1HG2 VAL A  16      15.750  10.807   2.825  1.00  4.78           H  
ATOM    157 2HG2 VAL A  16      15.554  12.470   2.248  1.00  4.78           H  
ATOM    158 3HG2 VAL A  16      15.650  11.129   1.085  1.00  4.78           H  
ATOM    159  N   SER A  17      19.882  14.082   1.229  1.00  3.61           N  
ATOM    160  CA  SER A  17      21.317  14.339   1.203  1.00  3.61           C  
ATOM    161  C   SER A  17      22.063  13.426   2.171  1.00  3.61           C  
ATOM    162  O   SER A  17      21.707  13.389   3.352  1.00  3.61           O  
ATOM    163  CB  SER A  17      21.634  15.765   1.598  1.00  3.61           C  
ATOM    164  OG  SER A  17      23.040  15.948   1.713  1.00  3.61           O  
ATOM    165  H   SER A  17      19.237  14.793   1.546  1.00  3.61           H  
ATOM    166  HA  SER A  17      21.641  14.203   0.181  1.00  3.61           H  
ATOM    167 1HB  SER A  17      21.237  16.448   0.848  1.00  3.61           H  
ATOM    168 2HB  SER A  17      21.152  16.002   2.547  1.00  3.61           H  
ATOM    169  HG  SER A  17      23.166  16.894   1.856  1.00  3.61           H  
ATOM    170  N   PRO A  18      23.220  12.852   1.775  1.00  2.62           N  
ATOM    171  CA  PRO A  18      24.107  12.051   2.603  1.00  2.62           C  
ATOM    172  C   PRO A  18      24.529  12.787   3.871  1.00  2.62           C  
ATOM    173  O   PRO A  18      24.899  12.141   4.846  1.00  2.62           O  
ATOM    174  CB  PRO A  18      25.298  11.821   1.682  1.00  2.62           C  
ATOM    175  CG  PRO A  18      24.739  11.878   0.296  1.00  2.62           C  
ATOM    176  CD  PRO A  18      23.649  12.917   0.353  1.00  2.62           C  
ATOM    177  HA  PRO A  18      23.609  11.105   2.855  1.00  2.62           H  
ATOM    178 1HB  PRO A  18      26.051  12.598   1.845  1.00  2.62           H  
ATOM    179 2HB  PRO A  18      25.761  10.862   1.918  1.00  2.62           H  
ATOM    180 1HG  PRO A  18      25.542  12.140  -0.412  1.00  2.62           H  
ATOM    181 2HG  PRO A  18      24.364  10.889   0.000  1.00  2.62           H  
ATOM    182 1HD  PRO A  18      24.029  13.918   0.092  1.00  2.62           H  
ATOM    183 2HD  PRO A  18      22.852  12.562  -0.320  1.00  2.62           H  
ATOM    184  N   SER A  19      24.465  14.134   3.841  1.00  1.87           N  
ATOM    185  CA  SER A  19      24.790  15.010   4.961  1.00  1.87           C  
ATOM    186  C   SER A  19      26.083  14.626   5.730  1.00  1.87           C  
ATOM    187  O   SER A  19      26.802  13.726   5.305  1.00  1.87           O  
ATOM    188  CB  SER A  19      23.579  14.941   5.882  1.00  1.87           C  
ATOM    189  OG  SER A  19      22.416  15.373   5.203  1.00  1.87           O  
ATOM    190  H   SER A  19      24.117  14.603   3.003  1.00  1.87           H  
ATOM    191  HA  SER A  19      24.882  16.011   4.553  1.00  1.87           H  
ATOM    192 1HB  SER A  19      23.437  13.921   6.225  1.00  1.87           H  
ATOM    193 2HB  SER A  19      23.726  15.549   6.752  1.00  1.87           H  
ATOM    194  HG  SER A  19      22.166  14.631   4.576  1.00  1.87           H  
ATOM    195  N   PRO A  20      26.567  15.459   6.669  1.00  1.36           N  
ATOM    196  CA  PRO A  20      27.593  15.124   7.649  1.00  1.36           C  
ATOM    197  C   PRO A  20      27.152  14.016   8.600  1.00  1.36           C  
ATOM    198  O   PRO A  20      25.969  13.924   8.937  1.00  1.36           O  
ATOM    199  CB  PRO A  20      27.821  16.456   8.372  1.00  1.36           C  
ATOM    200  CG  PRO A  20      27.357  17.518   7.404  1.00  1.36           C  
ATOM    201  CD  PRO A  20      26.197  16.899   6.668  1.00  1.36           C  
ATOM    202  HA  PRO A  20      28.484  14.791   7.130  1.00  1.36           H  
ATOM    203 1HB  PRO A  20      27.258  16.465   9.314  1.00  1.36           H  
ATOM    204 2HB  PRO A  20      28.888  16.554   8.635  1.00  1.36           H  
ATOM    205 1HG  PRO A  20      27.070  18.427   7.959  1.00  1.36           H  
ATOM    206 2HG  PRO A  20      28.183  17.801   6.734  1.00  1.36           H  
ATOM    207 1HD  PRO A  20      25.268  17.090   7.224  1.00  1.36           H  
ATOM    208 2HD  PRO A  20      26.179  17.321   5.660  1.00  1.36           H  
ATOM    209  N   LEU A  21      28.108  13.211   9.069  1.00  1.05           N  
ATOM    210  CA  LEU A  21      27.799  12.188  10.075  1.00  1.05           C  
ATOM    211  C   LEU A  21      28.939  12.041  11.088  1.00  1.05           C  
ATOM    212  O   LEU A  21      30.042  11.593  10.756  1.00  1.05           O  
ATOM    213  CB  LEU A  21      27.513  10.840   9.381  1.00  1.05           C  
ATOM    214  CG  LEU A  21      27.168   9.590  10.265  1.00  1.05           C  
ATOM    215  CD1 LEU A  21      25.898   9.841  11.038  1.00  1.05           C  
ATOM    216  CD2 LEU A  21      27.006   8.337   9.360  1.00  1.05           C  
ATOM    217  H   LEU A  21      29.066  13.335   8.740  1.00  1.05           H  
ATOM    218  HA  LEU A  21      26.904  12.494  10.611  1.00  1.05           H  
ATOM    219 1HB  LEU A  21      26.702  10.987   8.686  1.00  1.05           H  
ATOM    220 2HB  LEU A  21      28.380  10.593   8.813  1.00  1.05           H  
ATOM    221  HG  LEU A  21      27.964   9.426  10.979  1.00  1.05           H  
ATOM    222 1HD1 LEU A  21      25.670   8.980  11.654  1.00  1.05           H  
ATOM    223 2HD1 LEU A  21      26.042  10.703  11.665  1.00  1.05           H  
ATOM    224 3HD1 LEU A  21      25.078  10.020  10.345  1.00  1.05           H  
ATOM    225 1HD2 LEU A  21      26.772   7.473   9.983  1.00  1.05           H  
ATOM    226 2HD2 LEU A  21      26.195   8.501   8.650  1.00  1.05           H  
ATOM    227 3HD2 LEU A  21      27.930   8.149   8.817  1.00  1.05           H  
ATOM    228  N   ARG A  22      28.672  12.422  12.333  1.00  0.87           N  
ATOM    229  CA  ARG A  22      29.696  12.330  13.376  1.00  0.87           C  
ATOM    230  C   ARG A  22      29.558  10.989  14.034  1.00  0.87           C  
ATOM    231  O   ARG A  22      28.448  10.612  14.403  1.00  0.87           O  
ATOM    232  CB  ARG A  22      29.568  13.414  14.426  1.00  0.87           C  
ATOM    233  CG  ARG A  22      30.569  13.356  15.584  1.00  0.87           C  
ATOM    234  CD  ARG A  22      31.935  13.767  15.199  1.00  0.87           C  
ATOM    235  NE  ARG A  22      32.009  15.197  14.905  1.00  0.87           N  
ATOM    236  CZ  ARG A  22      32.278  16.168  15.797  1.00  0.87           C  
ATOM    237  NH1 ARG A  22      32.533  15.893  17.056  1.00  0.87           N  
ATOM    238  NH2 ARG A  22      32.280  17.408  15.366  1.00  0.87           N  
ATOM    239  H   ARG A  22      27.732  12.755  12.558  1.00  0.87           H  
ATOM    240  HA  ARG A  22      30.685  12.402  12.920  1.00  0.87           H  
ATOM    241 1HB  ARG A  22      29.683  14.377  13.958  1.00  0.87           H  
ATOM    242 2HB  ARG A  22      28.574  13.381  14.856  1.00  0.87           H  
ATOM    243 1HG  ARG A  22      30.229  14.051  16.341  1.00  0.87           H  
ATOM    244 2HG  ARG A  22      30.612  12.348  16.005  1.00  0.87           H  
ATOM    245 1HD  ARG A  22      32.611  13.550  16.019  1.00  0.87           H  
ATOM    246 2HD  ARG A  22      32.250  13.218  14.312  1.00  0.87           H  
ATOM    247  HE  ARG A  22      31.794  15.522  13.955  1.00  0.87           H  
ATOM    248 1HH1 ARG A  22      32.519  14.936  17.376  1.00  0.87           H  
ATOM    249 2HH1 ARG A  22      32.725  16.641  17.707  1.00  0.87           H  
ATOM    250 1HH2 ARG A  22      32.059  17.560  14.369  1.00  0.87           H  
ATOM    251 2HH2 ARG A  22      32.474  18.175  15.988  1.00  0.87           H  
ATOM    252  N   ILE A  23      30.648  10.259  14.149  1.00  0.77           N  
ATOM    253  CA  ILE A  23      30.569   8.957  14.759  1.00  0.77           C  
ATOM    254  C   ILE A  23      31.417   8.874  16.006  1.00  0.77           C  
ATOM    255  O   ILE A  23      32.606   9.180  15.969  1.00  0.77           O  
ATOM    256  CB  ILE A  23      30.946   7.886  13.742  1.00  0.77           C  
ATOM    257  CG1 ILE A  23      29.950   8.020  12.572  1.00  0.77           C  
ATOM    258  CG2 ILE A  23      30.923   6.532  14.378  1.00  0.77           C  
ATOM    259  CD1 ILE A  23      30.189   7.156  11.504  1.00  0.77           C  
ATOM    260  H   ILE A  23      31.533  10.607  13.793  1.00  0.77           H  
ATOM    261  HA  ILE A  23      29.544   8.778  15.040  1.00  0.77           H  
ATOM    262  HB  ILE A  23      31.936   8.086  13.341  1.00  0.77           H  
ATOM    263 1HG1 ILE A  23      28.980   7.868  12.910  1.00  0.77           H  
ATOM    264 2HG1 ILE A  23      30.019   9.026  12.172  1.00  0.77           H  
ATOM    265 1HG2 ILE A  23      31.167   5.781  13.640  1.00  0.77           H  
ATOM    266 2HG2 ILE A  23      31.646   6.493  15.192  1.00  0.77           H  
ATOM    267 3HG2 ILE A  23      29.940   6.356  14.776  1.00  0.77           H  
ATOM    268 1HD1 ILE A  23      29.461   7.319  10.715  1.00  0.77           H  
ATOM    269 2HD1 ILE A  23      31.171   7.353  11.141  1.00  0.77           H  
ATOM    270 3HD1 ILE A  23      30.111   6.144  11.872  1.00  0.77           H  
ATOM    271  N   PHE A  24      30.806   8.492  17.117  1.00  0.74           N  
ATOM    272  CA  PHE A  24      31.558   8.409  18.351  1.00  0.74           C  
ATOM    273  C   PHE A  24      31.750   6.971  18.843  1.00  0.74           C  
ATOM    274  O   PHE A  24      30.821   6.161  18.784  1.00  0.74           O  
ATOM    275  CB  PHE A  24      30.885   9.202  19.464  1.00  0.74           C  
ATOM    276  CG  PHE A  24      30.810  10.693  19.303  1.00  0.74           C  
ATOM    277  CD1 PHE A  24      29.613  11.320  19.043  1.00  0.74           C  
ATOM    278  CD2 PHE A  24      31.946  11.466  19.410  1.00  0.74           C  
ATOM    279  CE1 PHE A  24      29.553  12.695  18.931  1.00  0.74           C  
ATOM    280  CE2 PHE A  24      31.891  12.831  19.293  1.00  0.74           C  
ATOM    281  CZ  PHE A  24      30.689  13.445  19.062  1.00  0.74           C  
ATOM    282  H   PHE A  24      29.819   8.256  17.086  1.00  0.74           H  
ATOM    283  HA  PHE A  24      32.528   8.844  18.174  1.00  0.74           H  
ATOM    284 1HB  PHE A  24      29.875   8.835  19.583  1.00  0.74           H  
ATOM    285 2HB  PHE A  24      31.402   8.986  20.383  1.00  0.74           H  
ATOM    286  HD1 PHE A  24      28.712  10.721  18.949  1.00  0.74           H  
ATOM    287  HD2 PHE A  24      32.901  10.974  19.602  1.00  0.74           H  
ATOM    288  HE1 PHE A  24      28.610  13.191  18.739  1.00  0.74           H  
ATOM    289  HE2 PHE A  24      32.800  13.423  19.392  1.00  0.74           H  
ATOM    290  HZ  PHE A  24      30.632  14.532  18.976  1.00  0.74           H  
ATOM    291  N   THR A  25      32.923   6.692  19.413  1.00  0.75           N  
ATOM    292  CA  THR A  25      33.192   5.381  20.031  1.00  0.75           C  
ATOM    293  C   THR A  25      33.266   5.480  21.563  1.00  0.75           C  
ATOM    294  O   THR A  25      34.038   6.275  22.116  1.00  0.75           O  
ATOM    295  CB  THR A  25      34.494   4.759  19.494  1.00  0.75           C  
ATOM    296  OG1 THR A  25      34.401   4.519  18.076  1.00  0.75           O  
ATOM    297  CG2 THR A  25      34.826   3.469  20.235  1.00  0.75           C  
ATOM    298  H   THR A  25      33.646   7.415  19.378  1.00  0.75           H  
ATOM    299  HA  THR A  25      32.373   4.705  19.783  1.00  0.75           H  
ATOM    300  HB  THR A  25      35.297   5.450  19.660  1.00  0.75           H  
ATOM    301  HG1 THR A  25      34.279   3.543  17.888  1.00  0.75           H  
ATOM    302 1HG2 THR A  25      35.759   3.069  19.854  1.00  0.75           H  
ATOM    303 2HG2 THR A  25      34.929   3.671  21.303  1.00  0.75           H  
ATOM    304 3HG2 THR A  25      34.026   2.746  20.075  1.00  0.75           H  
ATOM    305  N   ALA A  26      32.481   4.644  22.246  1.00  0.77           N  
ATOM    306  CA  ALA A  26      32.363   4.672  23.702  1.00  0.77           C  
ATOM    307  C   ALA A  26      32.339   3.287  24.357  1.00  0.77           C  
ATOM    308  O   ALA A  26      31.293   2.845  24.837  1.00  0.77           O  
ATOM    309  CB  ALA A  26      31.099   5.404  24.073  1.00  0.77           C  
ATOM    310  H   ALA A  26      31.868   4.009  21.737  1.00  0.77           H  
ATOM    311  HA  ALA A  26      33.225   5.207  24.097  1.00  0.77           H  
ATOM    312 1HB  ALA A  26      31.008   5.464  25.155  1.00  0.77           H  
ATOM    313 2HB  ALA A  26      31.121   6.405  23.648  1.00  0.77           H  
ATOM    314 3HB  ALA A  26      30.277   4.849  23.656  1.00  0.77           H  
ATOM    315  N   GLY A  27      33.453   2.565  24.289  1.00  0.80           N  
ATOM    316  CA  GLY A  27      33.587   1.249  24.930  1.00  0.80           C  
ATOM    317  C   GLY A  27      32.997   0.058  24.171  1.00  0.80           C  
ATOM    318  O   GLY A  27      33.047  -1.076  24.651  1.00  0.80           O  
ATOM    319  H   GLY A  27      34.280   3.001  23.888  1.00  0.80           H  
ATOM    320 1HA  GLY A  27      34.644   1.061  25.120  1.00  0.80           H  
ATOM    321 2HA  GLY A  27      33.118   1.299  25.911  1.00  0.80           H  
ATOM    322  N   GLY A  28      32.443   0.289  22.988  1.00  0.83           N  
ATOM    323  CA  GLY A  28      31.815  -0.805  22.249  1.00  0.83           C  
ATOM    324  C   GLY A  28      32.797  -1.891  21.826  1.00  0.83           C  
ATOM    325  O   GLY A  28      33.890  -1.601  21.318  1.00  0.83           O  
ATOM    326  H   GLY A  28      32.428   1.233  22.629  1.00  0.83           H  
ATOM    327 1HA  GLY A  28      31.048  -1.255  22.872  1.00  0.83           H  
ATOM    328 2HA  GLY A  28      31.306  -0.404  21.377  1.00  0.83           H  
ATOM    329  N   THR A  29      32.330  -3.151  21.887  1.00  0.88           N  
ATOM    330  CA  THR A  29      33.123  -4.333  21.519  1.00  0.88           C  
ATOM    331  C   THR A  29      33.562  -4.287  20.069  1.00  0.88           C  
ATOM    332  O   THR A  29      34.506  -4.960  19.663  1.00  0.88           O  
ATOM    333  CB  THR A  29      32.351  -5.646  21.761  1.00  0.88           C  
ATOM    334  OG1 THR A  29      33.273  -6.735  21.711  1.00  0.88           O  
ATOM    335  CG2 THR A  29      31.252  -5.876  20.683  1.00  0.88           C  
ATOM    336  H   THR A  29      31.407  -3.301  22.271  1.00  0.88           H  
ATOM    337  HA  THR A  29      34.017  -4.349  22.140  1.00  0.88           H  
ATOM    338  HB  THR A  29      31.885  -5.614  22.746  1.00  0.88           H  
ATOM    339  HG1 THR A  29      33.862  -6.696  22.450  1.00  0.88           H  
ATOM    340 1HG2 THR A  29      30.731  -6.816  20.885  1.00  0.88           H  
ATOM    341 2HG2 THR A  29      30.533  -5.058  20.712  1.00  0.88           H  
ATOM    342 3HG2 THR A  29      31.686  -5.925  19.696  1.00  0.88           H  
ATOM    343  N   ILE A  30      32.851  -3.496  19.288  1.00  0.94           N  
ATOM    344  CA  ILE A  30      33.146  -3.353  17.894  1.00  0.94           C  
ATOM    345  C   ILE A  30      34.533  -2.762  17.679  1.00  0.94           C  
ATOM    346  O   ILE A  30      35.278  -3.242  16.823  1.00  0.94           O  
ATOM    347  CB  ILE A  30      32.117  -2.452  17.204  1.00  0.94           C  
ATOM    348  CG1 ILE A  30      30.781  -3.127  17.189  1.00  0.94           C  
ATOM    349  CG2 ILE A  30      32.553  -2.164  15.832  1.00  0.94           C  
ATOM    350  CD1 ILE A  30      29.675  -2.255  16.699  1.00  0.94           C  
ATOM    351  H   ILE A  30      32.087  -2.981  19.694  1.00  0.94           H  
ATOM    352  HA  ILE A  30      33.110  -4.336  17.430  1.00  0.94           H  
ATOM    353  HB  ILE A  30      32.017  -1.518  17.755  1.00  0.94           H  
ATOM    354 1HG1 ILE A  30      30.848  -3.987  16.591  1.00  0.94           H  
ATOM    355 2HG1 ILE A  30      30.537  -3.441  18.203  1.00  0.94           H  
ATOM    356 1HG2 ILE A  30      31.823  -1.530  15.337  1.00  0.94           H  
ATOM    357 2HG2 ILE A  30      33.515  -1.659  15.863  1.00  0.94           H  
ATOM    358 3HG2 ILE A  30      32.646  -3.095  15.315  1.00  0.94           H  
ATOM    359 1HD1 ILE A  30      28.746  -2.785  16.698  1.00  0.94           H  
ATOM    360 2HD1 ILE A  30      29.589  -1.405  17.316  1.00  0.94           H  
ATOM    361 3HD1 ILE A  30      29.899  -1.947  15.689  1.00  0.94           H  
ATOM    362  N   ASP A  31      34.856  -1.714  18.452  1.00  1.05           N  
ATOM    363  CA  ASP A  31      36.126  -1.006  18.350  1.00  1.05           C  
ATOM    364  C   ASP A  31      37.157  -1.343  19.415  1.00  1.05           C  
ATOM    365  O   ASP A  31      38.310  -0.919  19.302  1.00  1.05           O  
ATOM    366  CB  ASP A  31      35.892   0.493  18.340  1.00  1.05           C  
ATOM    367  CG  ASP A  31      35.264   0.934  17.077  1.00  1.05           C  
ATOM    368  OD1 ASP A  31      35.553   0.281  16.069  1.00  1.05           O  
ATOM    369  OD2 ASP A  31      34.542   1.914  17.069  1.00  1.05           O  
ATOM    370  H   ASP A  31      34.214  -1.435  19.191  1.00  1.05           H  
ATOM    371  HA  ASP A  31      36.567  -1.272  17.391  1.00  1.05           H  
ATOM    372 1HB  ASP A  31      35.237   0.743  19.171  1.00  1.05           H  
ATOM    373 2HB  ASP A  31      36.830   1.014  18.479  1.00  1.05           H  
ATOM    374  N   LYS A  32      36.773  -2.079  20.454  1.00  1.23           N  
ATOM    375  CA  LYS A  32      37.770  -2.406  21.465  1.00  1.23           C  
ATOM    376  C   LYS A  32      38.922  -3.144  20.831  1.00  1.23           C  
ATOM    377  O   LYS A  32      38.720  -4.050  20.028  1.00  1.23           O  
ATOM    378  CB  LYS A  32      37.201  -3.256  22.590  1.00  1.23           C  
ATOM    379  CG  LYS A  32      36.354  -2.507  23.594  1.00  1.23           C  
ATOM    380  CD  LYS A  32      35.918  -3.422  24.703  1.00  1.23           C  
ATOM    381  CE  LYS A  32      37.131  -3.896  25.498  1.00  1.23           C  
ATOM    382  NZ  LYS A  32      36.743  -4.631  26.694  1.00  1.23           N  
ATOM    383  H   LYS A  32      35.802  -2.370  20.559  1.00  1.23           H  
ATOM    384  HA  LYS A  32      38.154  -1.480  21.888  1.00  1.23           H  
ATOM    385 1HB  LYS A  32      36.565  -4.024  22.158  1.00  1.23           H  
ATOM    386 2HB  LYS A  32      38.012  -3.760  23.116  1.00  1.23           H  
ATOM    387 1HG  LYS A  32      36.924  -1.685  24.019  1.00  1.23           H  
ATOM    388 2HG  LYS A  32      35.479  -2.103  23.111  1.00  1.23           H  
ATOM    389 1HD  LYS A  32      35.245  -2.876  25.374  1.00  1.23           H  
ATOM    390 2HD  LYS A  32      35.389  -4.276  24.300  1.00  1.23           H  
ATOM    391 1HE  LYS A  32      37.748  -4.536  24.872  1.00  1.23           H  
ATOM    392 2HE  LYS A  32      37.712  -3.025  25.801  1.00  1.23           H  
ATOM    393 1HZ  LYS A  32      37.551  -4.904  27.222  1.00  1.23           H  
ATOM    394 2HZ  LYS A  32      36.183  -3.999  27.270  1.00  1.23           H  
ATOM    395 3HZ  LYS A  32      36.203  -5.442  26.474  1.00  1.23           H  
ATOM    396  N   ASP A  33      40.140  -2.734  21.174  1.00  1.52           N  
ATOM    397  CA  ASP A  33      41.309  -3.375  20.607  1.00  1.52           C  
ATOM    398  C   ASP A  33      41.677  -4.607  21.412  1.00  1.52           C  
ATOM    399  O   ASP A  33      42.063  -4.505  22.572  1.00  1.52           O  
ATOM    400  CB  ASP A  33      42.531  -2.453  20.523  1.00  1.52           C  
ATOM    401  CG  ASP A  33      43.750  -3.109  19.731  1.00  1.52           C  
ATOM    402  OD1 ASP A  33      43.656  -4.271  19.337  1.00  1.52           O  
ATOM    403  OD2 ASP A  33      44.739  -2.451  19.534  1.00  1.52           O  
ATOM    404  H   ASP A  33      40.249  -1.973  21.827  1.00  1.52           H  
ATOM    405  HA  ASP A  33      41.048  -3.673  19.608  1.00  1.52           H  
ATOM    406 1HB  ASP A  33      42.250  -1.526  20.015  1.00  1.52           H  
ATOM    407 2HB  ASP A  33      42.864  -2.193  21.527  1.00  1.52           H  
ATOM    408  N   TYR A  34      41.547  -5.767  20.798  1.00  1.97           N  
ATOM    409  CA  TYR A  34      41.819  -7.032  21.453  1.00  1.97           C  
ATOM    410  C   TYR A  34      43.199  -7.572  21.058  1.00  1.97           C  
ATOM    411  O   TYR A  34      43.419  -8.768  21.093  1.00  1.97           O  
ATOM    412  CB  TYR A  34      40.714  -8.050  21.157  1.00  1.97           C  
ATOM    413  CG  TYR A  34      39.344  -7.655  21.721  1.00  1.97           C  
ATOM    414  CD1 TYR A  34      38.335  -7.192  20.890  1.00  1.97           C  
ATOM    415  CD2 TYR A  34      39.108  -7.761  23.081  1.00  1.97           C  
ATOM    416  CE1 TYR A  34      37.104  -6.847  21.415  1.00  1.97           C  
ATOM    417  CE2 TYR A  34      37.875  -7.417  23.603  1.00  1.97           C  
ATOM    418  CZ  TYR A  34      36.873  -6.967  22.772  1.00  1.97           C  
ATOM    419  OH  TYR A  34      35.643  -6.634  23.295  1.00  1.97           O  
ATOM    420  H   TYR A  34      41.234  -5.763  19.840  1.00  1.97           H  
ATOM    421  HA  TYR A  34      41.835  -6.867  22.530  1.00  1.97           H  
ATOM    422 1HB  TYR A  34      40.620  -8.200  20.091  1.00  1.97           H  
ATOM    423 2HB  TYR A  34      40.992  -9.010  21.589  1.00  1.97           H  
ATOM    424  HD1 TYR A  34      38.505  -7.100  19.828  1.00  1.97           H  
ATOM    425  HD2 TYR A  34      39.899  -8.123  23.741  1.00  1.97           H  
ATOM    426  HE1 TYR A  34      36.314  -6.482  20.758  1.00  1.97           H  
ATOM    427  HE2 TYR A  34      37.694  -7.509  24.673  1.00  1.97           H  
ATOM    428  HH  TYR A  34      35.016  -6.552  22.574  1.00  1.97           H  
ATOM    429  N   ARG A  35      44.123  -6.663  20.702  1.00  2.60           N  
ATOM    430  CA  ARG A  35      45.512  -6.960  20.325  1.00  2.60           C  
ATOM    431  C   ARG A  35      46.061  -8.263  20.898  1.00  2.60           C  
ATOM    432  O   ARG A  35      45.887  -8.589  22.076  1.00  2.60           O  
ATOM    433  CB  ARG A  35      46.424  -5.818  20.739  1.00  2.60           C  
ATOM    434  CG  ARG A  35      47.883  -5.973  20.332  1.00  2.60           C  
ATOM    435  CD  ARG A  35      48.666  -4.750  20.640  1.00  2.60           C  
ATOM    436  NE  ARG A  35      50.066  -4.894  20.270  1.00  2.60           N  
ATOM    437  CZ  ARG A  35      50.974  -3.898  20.311  1.00  2.60           C  
ATOM    438  NH1 ARG A  35      50.612  -2.693  20.699  1.00  2.60           N  
ATOM    439  NH2 ARG A  35      52.227  -4.131  19.960  1.00  2.60           N  
ATOM    440  H   ARG A  35      43.835  -5.685  20.628  1.00  2.60           H  
ATOM    441  HA  ARG A  35      45.547  -7.025  19.244  1.00  2.60           H  
ATOM    442 1HB  ARG A  35      46.058  -4.893  20.294  1.00  2.60           H  
ATOM    443 2HB  ARG A  35      46.386  -5.696  21.820  1.00  2.60           H  
ATOM    444 1HG  ARG A  35      48.330  -6.807  20.878  1.00  2.60           H  
ATOM    445 2HG  ARG A  35      47.946  -6.162  19.261  1.00  2.60           H  
ATOM    446 1HD  ARG A  35      48.249  -3.906  20.087  1.00  2.60           H  
ATOM    447 2HD  ARG A  35      48.614  -4.545  21.708  1.00  2.60           H  
ATOM    448  HE  ARG A  35      50.380  -5.808  19.967  1.00  2.60           H  
ATOM    449 1HH1 ARG A  35      49.652  -2.515  20.964  1.00  2.60           H  
ATOM    450 2HH1 ARG A  35      51.291  -1.947  20.729  1.00  2.60           H  
ATOM    451 1HH2 ARG A  35      52.504  -5.056  19.661  1.00  2.60           H  
ATOM    452 2HH2 ARG A  35      52.906  -3.386  19.990  1.00  2.60           H  
ATOM    453  N   LEU A  36      46.763  -9.001  20.045  1.00  3.40           N  
ATOM    454  CA  LEU A  36      47.192 -10.351  20.371  1.00  3.40           C  
ATOM    455  C   LEU A  36      48.123 -10.554  21.557  1.00  3.40           C  
ATOM    456  O   LEU A  36      49.333 -10.734  21.416  1.00  3.40           O  
ATOM    457  CB  LEU A  36      47.842 -10.997  19.143  1.00  3.40           C  
ATOM    458  CG  LEU A  36      48.235 -12.451  19.336  1.00  3.40           C  
ATOM    459  CD1 LEU A  36      46.955 -13.258  19.592  1.00  3.40           C  
ATOM    460  CD2 LEU A  36      48.975 -12.959  18.105  1.00  3.40           C  
ATOM    461  H   LEU A  36      46.919  -8.658  19.113  1.00  3.40           H  
ATOM    462  HA  LEU A  36      46.301 -10.922  20.608  1.00  3.40           H  
ATOM    463 1HB  LEU A  36      47.140 -10.957  18.323  1.00  3.40           H  
ATOM    464 2HB  LEU A  36      48.732 -10.435  18.873  1.00  3.40           H  
ATOM    465  HG  LEU A  36      48.871 -12.544  20.218  1.00  3.40           H  
ATOM    466 1HD1 LEU A  36      47.210 -14.305  19.760  1.00  3.40           H  
ATOM    467 2HD1 LEU A  36      46.457 -12.859  20.470  1.00  3.40           H  
ATOM    468 3HD1 LEU A  36      46.295 -13.171  18.732  1.00  3.40           H  
ATOM    469 1HD2 LEU A  36      49.245 -14.005  18.253  1.00  3.40           H  
ATOM    470 2HD2 LEU A  36      48.330 -12.870  17.229  1.00  3.40           H  
ATOM    471 3HD2 LEU A  36      49.878 -12.368  17.953  1.00  3.40           H  
ATOM    472  N   GLU A  37      47.486 -10.685  22.705  1.00  4.27           N  
ATOM    473  CA  GLU A  37      48.081 -11.209  23.920  1.00  4.27           C  
ATOM    474  C   GLU A  37      48.127 -12.700  23.650  1.00  4.27           C  
ATOM    475  O   GLU A  37      47.588 -13.132  22.637  1.00  4.27           O  
ATOM    476  CB  GLU A  37      47.230 -10.904  25.155  1.00  4.27           C  
ATOM    477  CG  GLU A  37      47.104  -9.424  25.496  1.00  4.27           C  
ATOM    478  CD  GLU A  37      46.290  -9.176  26.748  1.00  4.27           C  
ATOM    479  OE1 GLU A  37      45.660 -10.099  27.214  1.00  4.27           O  
ATOM    480  OE2 GLU A  37      46.307  -8.071  27.243  1.00  4.27           O  
ATOM    481  H   GLU A  37      46.521 -10.365  22.703  1.00  4.27           H  
ATOM    482  HA  GLU A  37      49.094 -10.826  24.045  1.00  4.27           H  
ATOM    483 1HB  GLU A  37      46.225 -11.297  25.004  1.00  4.27           H  
ATOM    484 2HB  GLU A  37      47.651 -11.412  26.022  1.00  4.27           H  
ATOM    485 1HG  GLU A  37      48.100  -9.005  25.630  1.00  4.27           H  
ATOM    486 2HG  GLU A  37      46.635  -8.911  24.654  1.00  4.27           H  
ATOM    487  N   GLU A  38      48.699 -13.512  24.525  1.00  5.00           N  
ATOM    488  CA  GLU A  38      48.828 -14.947  24.212  1.00  5.00           C  
ATOM    489  C   GLU A  38      47.560 -15.570  23.585  1.00  5.00           C  
ATOM    490  O   GLU A  38      47.660 -16.341  22.629  1.00  5.00           O  
ATOM    491  CB  GLU A  38      49.193 -15.720  25.483  1.00  5.00           C  
ATOM    492  CG  GLU A  38      49.450 -17.207  25.273  1.00  5.00           C  
ATOM    493  CD  GLU A  38      49.826 -17.932  26.549  1.00  5.00           C  
ATOM    494  OE1 GLU A  38      49.883 -17.301  27.579  1.00  5.00           O  
ATOM    495  OE2 GLU A  38      50.047 -19.119  26.490  1.00  5.00           O  
ATOM    496  H   GLU A  38      49.096 -13.139  25.375  1.00  5.00           H  
ATOM    497  HA  GLU A  38      49.641 -15.059  23.493  1.00  5.00           H  
ATOM    498 1HB  GLU A  38      50.086 -15.285  25.930  1.00  5.00           H  
ATOM    499 2HB  GLU A  38      48.384 -15.625  26.208  1.00  5.00           H  
ATOM    500 1HG  GLU A  38      48.558 -17.665  24.851  1.00  5.00           H  
ATOM    501 2HG  GLU A  38      50.255 -17.322  24.549  1.00  5.00           H  
ATOM    502  N   ASN A  39      46.383 -15.240  24.116  1.00  5.39           N  
ATOM    503  CA  ASN A  39      45.122 -15.762  23.591  1.00  5.39           C  
ATOM    504  C   ASN A  39      44.169 -14.606  23.281  1.00  5.39           C  
ATOM    505  O   ASN A  39      42.953 -14.742  23.420  1.00  5.39           O  
ATOM    506  CB  ASN A  39      44.474 -16.704  24.596  1.00  5.39           C  
ATOM    507  CG  ASN A  39      45.254 -17.977  24.828  1.00  5.39           C  
ATOM    508  OD1 ASN A  39      45.222 -18.907  24.014  1.00  5.39           O  
ATOM    509  ND2 ASN A  39      45.951 -18.031  25.936  1.00  5.39           N  
ATOM    510  H   ASN A  39      46.365 -14.602  24.897  1.00  5.39           H  
ATOM    511  HA  ASN A  39      45.315 -16.294  22.659  1.00  5.39           H  
ATOM    512 1HB  ASN A  39      44.366 -16.186  25.549  1.00  5.39           H  
ATOM    513 2HB  ASN A  39      43.473 -16.964  24.252  1.00  5.39           H  
ATOM    514 1HD2 ASN A  39      46.494 -18.848  26.150  1.00  5.39           H  
ATOM    515 2HD2 ASN A  39      45.952 -17.257  26.567  1.00  5.39           H  
ATOM    516  N   GLY A  40      44.721 -13.459  22.890  1.00  5.31           N  
ATOM    517  CA  GLY A  40      43.915 -12.251  22.671  1.00  5.31           C  
ATOM    518  C   GLY A  40      43.192 -12.034  21.331  1.00  5.31           C  
ATOM    519  O   GLY A  40      42.240 -11.260  21.304  1.00  5.31           O  
ATOM    520  H   GLY A  40      45.733 -13.406  22.759  1.00  5.31           H  
ATOM    521 1HA  GLY A  40      43.180 -12.185  23.471  1.00  5.31           H  
ATOM    522 2HA  GLY A  40      44.572 -11.394  22.823  1.00  5.31           H  
ATOM    523  N   LEU A  41      43.562 -12.753  20.263  1.00  4.79           N  
ATOM    524  CA  LEU A  41      43.034 -12.483  18.908  1.00  4.79           C  
ATOM    525  C   LEU A  41      43.558 -11.087  18.551  1.00  4.79           C  
ATOM    526  O   LEU A  41      44.457 -10.627  19.226  1.00  4.79           O  
ATOM    527  CB  LEU A  41      41.497 -12.559  18.834  1.00  4.79           C  
ATOM    528  CG  LEU A  41      40.881 -13.910  19.238  1.00  4.79           C  
ATOM    529  CD1 LEU A  41      39.364 -13.793  19.219  1.00  4.79           C  
ATOM    530  CD2 LEU A  41      41.369 -14.987  18.289  1.00  4.79           C  
ATOM    531  H   LEU A  41      44.293 -13.436  20.381  1.00  4.79           H  
ATOM    532  HA  LEU A  41      43.454 -13.201  18.205  1.00  4.79           H  
ATOM    533 1HB  LEU A  41      41.032 -11.773  19.409  1.00  4.79           H  
ATOM    534 2HB  LEU A  41      41.215 -12.400  17.797  1.00  4.79           H  
ATOM    535  HG  LEU A  41      41.186 -14.162  20.257  1.00  4.79           H  
ATOM    536 1HD1 LEU A  41      38.922 -14.743  19.515  1.00  4.79           H  
ATOM    537 2HD1 LEU A  41      39.054 -13.014  19.917  1.00  4.79           H  
ATOM    538 3HD1 LEU A  41      39.032 -13.535  18.215  1.00  4.79           H  
ATOM    539 1HD2 LEU A  41      40.939 -15.947  18.576  1.00  4.79           H  
ATOM    540 2HD2 LEU A  41      41.064 -14.741  17.271  1.00  4.79           H  
ATOM    541 3HD2 LEU A  41      42.456 -15.045  18.339  1.00  4.79           H  
ATOM    542  N   VAL A  42      43.104 -10.431  17.485  1.00  4.03           N  
ATOM    543  CA  VAL A  42      43.701  -9.111  17.215  1.00  4.03           C  
ATOM    544  C   VAL A  42      42.764  -8.128  16.514  1.00  4.03           C  
ATOM    545  O   VAL A  42      41.953  -8.536  15.682  1.00  4.03           O  
ATOM    546  CB  VAL A  42      44.980  -9.315  16.372  1.00  4.03           C  
ATOM    547  CG1 VAL A  42      44.603  -9.918  15.043  1.00  4.03           C  
ATOM    548  CG2 VAL A  42      45.740  -7.998  16.171  1.00  4.03           C  
ATOM    549  H   VAL A  42      42.371 -10.803  16.903  1.00  4.03           H  
ATOM    550  HA  VAL A  42      43.983  -8.672  18.173  1.00  4.03           H  
ATOM    551  HB  VAL A  42      45.622 -10.019  16.882  1.00  4.03           H  
ATOM    552 1HG1 VAL A  42      45.502 -10.093  14.453  1.00  4.03           H  
ATOM    553 2HG1 VAL A  42      44.086 -10.862  15.205  1.00  4.03           H  
ATOM    554 3HG1 VAL A  42      43.947  -9.230  14.509  1.00  4.03           H  
ATOM    555 1HG2 VAL A  42      46.637  -8.195  15.587  1.00  4.03           H  
ATOM    556 2HG2 VAL A  42      45.127  -7.282  15.635  1.00  4.03           H  
ATOM    557 3HG2 VAL A  42      46.023  -7.586  17.123  1.00  4.03           H  
ATOM    558  N   VAL A  43      42.883  -6.832  16.847  1.00  3.20           N  
ATOM    559  CA  VAL A  43      42.110  -5.792  16.172  1.00  3.20           C  
ATOM    560  C   VAL A  43      42.983  -4.701  15.569  1.00  3.20           C  
ATOM    561  O   VAL A  43      42.985  -4.503  14.353  1.00  3.20           O  
ATOM    562  CB  VAL A  43      41.134  -5.136  17.146  1.00  3.20           C  
ATOM    563  CG1 VAL A  43      40.339  -4.010  16.473  1.00  3.20           C  
ATOM    564  CG2 VAL A  43      40.208  -6.170  17.724  1.00  3.20           C  
ATOM    565  H   VAL A  43      43.549  -6.562  17.558  1.00  3.20           H  
ATOM    566  HA  VAL A  43      41.567  -6.244  15.360  1.00  3.20           H  
ATOM    567  HB  VAL A  43      41.706  -4.695  17.914  1.00  3.20           H  
ATOM    568 1HG1 VAL A  43      39.679  -3.542  17.211  1.00  3.20           H  
ATOM    569 2HG1 VAL A  43      41.022  -3.257  16.078  1.00  3.20           H  
ATOM    570 3HG1 VAL A  43      39.742  -4.411  15.666  1.00  3.20           H  
ATOM    571 1HG2 VAL A  43      39.549  -5.688  18.430  1.00  3.20           H  
ATOM    572 2HG2 VAL A  43      39.622  -6.623  16.952  1.00  3.20           H  
ATOM    573 3HG2 VAL A  43      40.783  -6.931  18.221  1.00  3.20           H  
ATOM    574  N   GLY A  44      43.753  -4.010  16.406  1.00  2.47           N  
ATOM    575  CA  GLY A  44      44.515  -2.868  15.928  1.00  2.47           C  
ATOM    576  C   GLY A  44      43.594  -1.726  15.492  1.00  2.47           C  
ATOM    577  O   GLY A  44      42.819  -1.197  16.290  1.00  2.47           O  
ATOM    578  H   GLY A  44      43.765  -4.221  17.410  1.00  2.47           H  
ATOM    579 1HA  GLY A  44      45.172  -2.521  16.727  1.00  2.47           H  
ATOM    580 2HA  GLY A  44      45.149  -3.171  15.097  1.00  2.47           H  
ATOM    581  N   ASP A  45      43.681  -1.332  14.228  1.00  1.91           N  
ATOM    582  CA  ASP A  45      42.862  -0.234  13.725  1.00  1.91           C  
ATOM    583  C   ASP A  45      41.360  -0.488  13.990  1.00  1.91           C  
ATOM    584  O   ASP A  45      40.903  -1.626  13.835  1.00  1.91           O  
ATOM    585  CB  ASP A  45      43.104  -0.036  12.232  1.00  1.91           C  
ATOM    586  CG  ASP A  45      44.503   0.522  11.939  1.00  1.91           C  
ATOM    587  OD1 ASP A  45      45.181   0.896  12.869  1.00  1.91           O  
ATOM    588  OD2 ASP A  45      44.879   0.559  10.795  1.00  1.91           O  
ATOM    589  H   ASP A  45      44.320  -1.810  13.608  1.00  1.91           H  
ATOM    590  HA  ASP A  45      43.211   0.657  14.221  1.00  1.91           H  
ATOM    591 1HB  ASP A  45      42.989  -0.988  11.714  1.00  1.91           H  
ATOM    592 2HB  ASP A  45      42.355   0.649  11.825  1.00  1.91           H  
ATOM    593  N   PRO A  46      40.574   0.541  14.395  1.00  1.51           N  
ATOM    594  CA  PRO A  46      39.148   0.467  14.686  1.00  1.51           C  
ATOM    595  C   PRO A  46      38.324  -0.137  13.561  1.00  1.51           C  
ATOM    596  O   PRO A  46      38.495   0.190  12.379  1.00  1.51           O  
ATOM    597  CB  PRO A  46      38.778   1.944  14.877  1.00  1.51           C  
ATOM    598  CG  PRO A  46      40.035   2.586  15.378  1.00  1.51           C  
ATOM    599  CD  PRO A  46      41.154   1.889  14.641  1.00  1.51           C  
ATOM    600  HA  PRO A  46      38.995  -0.099  15.620  1.00  1.51           H  
ATOM    601 1HB  PRO A  46      38.428   2.368  13.926  1.00  1.51           H  
ATOM    602 2HB  PRO A  46      37.937   2.025  15.590  1.00  1.51           H  
ATOM    603 1HG  PRO A  46      40.013   3.672  15.189  1.00  1.51           H  
ATOM    604 2HG  PRO A  46      40.109   2.451  16.467  1.00  1.51           H  
ATOM    605 1HD  PRO A  46      41.417   2.395  13.700  1.00  1.51           H  
ATOM    606 2HD  PRO A  46      41.982   1.853  15.362  1.00  1.51           H  
ATOM    607  N   PHE A  47      37.406  -0.999  13.960  1.00  1.25           N  
ATOM    608  CA  PHE A  47      36.536  -1.705  13.047  1.00  1.25           C  
ATOM    609  C   PHE A  47      35.545  -0.760  12.426  1.00  1.25           C  
ATOM    610  O   PHE A  47      35.282  -0.842  11.227  1.00  1.25           O  
ATOM    611  CB  PHE A  47      35.804  -2.826  13.731  1.00  1.25           C  
ATOM    612  CG  PHE A  47      35.061  -3.705  12.790  1.00  1.25           C  
ATOM    613  CD1 PHE A  47      35.757  -4.612  12.029  1.00  1.25           C  
ATOM    614  CD2 PHE A  47      33.692  -3.639  12.647  1.00  1.25           C  
ATOM    615  CE1 PHE A  47      35.115  -5.443  11.154  1.00  1.25           C  
ATOM    616  CE2 PHE A  47      33.046  -4.475  11.778  1.00  1.25           C  
ATOM    617  CZ  PHE A  47      33.751  -5.379  11.030  1.00  1.25           C  
ATOM    618  H   PHE A  47      37.296  -1.179  14.953  1.00  1.25           H  
ATOM    619  HA  PHE A  47      37.150  -2.129  12.249  1.00  1.25           H  
ATOM    620 1HB  PHE A  47      36.504  -3.438  14.303  1.00  1.25           H  
ATOM    621 2HB  PHE A  47      35.103  -2.405  14.429  1.00  1.25           H  
ATOM    622  HD1 PHE A  47      36.827  -4.660  12.135  1.00  1.25           H  
ATOM    623  HD2 PHE A  47      33.127  -2.920  13.220  1.00  1.25           H  
ATOM    624  HE1 PHE A  47      35.682  -6.160  10.563  1.00  1.25           H  
ATOM    625  HE2 PHE A  47      31.979  -4.415  11.677  1.00  1.25           H  
ATOM    626  HZ  PHE A  47      33.237  -6.041  10.339  1.00  1.25           H  
ATOM    627  N   VAL A  48      34.961   0.137  13.229  1.00  1.10           N  
ATOM    628  CA  VAL A  48      33.949   1.001  12.661  1.00  1.10           C  
ATOM    629  C   VAL A  48      34.521   1.783  11.493  1.00  1.10           C  
ATOM    630  O   VAL A  48      33.889   1.844  10.447  1.00  1.10           O  
ATOM    631  CB  VAL A  48      33.385   1.982  13.698  1.00  1.10           C  
ATOM    632  CG1 VAL A  48      32.518   2.988  13.012  1.00  1.10           C  
ATOM    633  CG2 VAL A  48      32.570   1.248  14.713  1.00  1.10           C  
ATOM    634  H   VAL A  48      35.200   0.203  14.230  1.00  1.10           H  
ATOM    635  HA  VAL A  48      33.130   0.378  12.300  1.00  1.10           H  
ATOM    636  HB  VAL A  48      34.207   2.500  14.193  1.00  1.10           H  
ATOM    637 1HG1 VAL A  48      32.131   3.683  13.747  1.00  1.10           H  
ATOM    638 2HG1 VAL A  48      33.118   3.503  12.295  1.00  1.10           H  
ATOM    639 3HG1 VAL A  48      31.699   2.493  12.515  1.00  1.10           H  
ATOM    640 1HG2 VAL A  48      32.175   1.950  15.449  1.00  1.10           H  
ATOM    641 2HG2 VAL A  48      31.765   0.746  14.230  1.00  1.10           H  
ATOM    642 3HG2 VAL A  48      33.200   0.534  15.206  1.00  1.10           H  
ATOM    643  N   ALA A  49      35.728   2.337  11.618  1.00  1.04           N  
ATOM    644  CA  ALA A  49      36.279   3.079  10.488  1.00  1.04           C  
ATOM    645  C   ALA A  49      36.383   2.190   9.250  1.00  1.04           C  
ATOM    646  O   ALA A  49      36.064   2.616   8.133  1.00  1.04           O  
ATOM    647  CB  ALA A  49      37.634   3.649  10.832  1.00  1.04           C  
ATOM    648  H   ALA A  49      36.243   2.245  12.483  1.00  1.04           H  
ATOM    649  HA  ALA A  49      35.611   3.892  10.255  1.00  1.04           H  
ATOM    650 1HB  ALA A  49      38.016   4.212   9.985  1.00  1.04           H  
ATOM    651 2HB  ALA A  49      37.547   4.303  11.697  1.00  1.04           H  
ATOM    652 3HB  ALA A  49      38.319   2.826  11.065  1.00  1.04           H  
ATOM    653  N   GLU A  50      36.759   0.923   9.427  1.00  1.05           N  
ATOM    654  CA  GLU A  50      36.846   0.072   8.251  1.00  1.05           C  
ATOM    655  C   GLU A  50      35.463  -0.136   7.623  1.00  1.05           C  
ATOM    656  O   GLU A  50      35.331  -0.174   6.394  1.00  1.05           O  
ATOM    657  CB  GLU A  50      37.520  -1.252   8.602  1.00  1.05           C  
ATOM    658  CG  GLU A  50      39.011  -1.101   8.928  1.00  1.05           C  
ATOM    659  CD  GLU A  50      39.832  -0.575   7.754  1.00  1.05           C  
ATOM    660  OE1 GLU A  50      39.746  -1.142   6.695  1.00  1.05           O  
ATOM    661  OE2 GLU A  50      40.536   0.408   7.920  1.00  1.05           O  
ATOM    662  H   GLU A  50      37.022   0.572  10.354  1.00  1.05           H  
ATOM    663  HA  GLU A  50      37.469   0.571   7.515  1.00  1.05           H  
ATOM    664 1HB  GLU A  50      37.027  -1.694   9.469  1.00  1.05           H  
ATOM    665 2HB  GLU A  50      37.416  -1.949   7.772  1.00  1.05           H  
ATOM    666 1HG  GLU A  50      39.117  -0.417   9.774  1.00  1.05           H  
ATOM    667 2HG  GLU A  50      39.398  -2.067   9.228  1.00  1.05           H  
ATOM    668  N   VAL A  51      34.428  -0.231   8.459  1.00  1.12           N  
ATOM    669  CA  VAL A  51      33.062  -0.416   7.972  1.00  1.12           C  
ATOM    670  C   VAL A  51      32.561   0.807   7.221  1.00  1.12           C  
ATOM    671  O   VAL A  51      31.914   0.688   6.179  1.00  1.12           O  
ATOM    672  CB  VAL A  51      32.084  -0.693   9.119  1.00  1.12           C  
ATOM    673  CG1 VAL A  51      30.648  -0.700   8.580  1.00  1.12           C  
ATOM    674  CG2 VAL A  51      32.411  -1.995   9.752  1.00  1.12           C  
ATOM    675  H   VAL A  51      34.613  -0.201   9.465  1.00  1.12           H  
ATOM    676  HA  VAL A  51      33.053  -1.272   7.302  1.00  1.12           H  
ATOM    677  HB  VAL A  51      32.163   0.101   9.859  1.00  1.12           H  
ATOM    678 1HG1 VAL A  51      29.954  -0.890   9.380  1.00  1.12           H  
ATOM    679 2HG1 VAL A  51      30.425   0.269   8.130  1.00  1.12           H  
ATOM    680 3HG1 VAL A  51      30.544  -1.482   7.829  1.00  1.12           H  
ATOM    681 1HG2 VAL A  51      31.724  -2.163  10.570  1.00  1.12           H  
ATOM    682 2HG2 VAL A  51      32.325  -2.796   9.020  1.00  1.12           H  
ATOM    683 3HG2 VAL A  51      33.424  -1.963  10.130  1.00  1.12           H  
ATOM    684  N   LEU A  52      32.850   1.987   7.758  1.00  1.26           N  
ATOM    685  CA  LEU A  52      32.377   3.235   7.172  1.00  1.26           C  
ATOM    686  C   LEU A  52      32.952   3.393   5.763  1.00  1.26           C  
ATOM    687  O   LEU A  52      32.255   3.822   4.828  1.00  1.26           O  
ATOM    688  CB  LEU A  52      32.861   4.385   8.056  1.00  1.26           C  
ATOM    689  CG  LEU A  52      32.261   4.395   9.478  1.00  1.26           C  
ATOM    690  CD1 LEU A  52      32.965   5.463  10.321  1.00  1.26           C  
ATOM    691  CD2 LEU A  52      30.814   4.577   9.427  1.00  1.26           C  
ATOM    692  H   LEU A  52      33.388   2.008   8.625  1.00  1.26           H  
ATOM    693  HA  LEU A  52      31.292   3.219   7.122  1.00  1.26           H  
ATOM    694 1HB  LEU A  52      33.943   4.313   8.156  1.00  1.26           H  
ATOM    695 2HB  LEU A  52      32.620   5.329   7.574  1.00  1.26           H  
ATOM    696  HG  LEU A  52      32.423   3.460   9.918  1.00  1.26           H  
ATOM    697 1HD1 LEU A  52      32.567   5.459  11.326  1.00  1.26           H  
ATOM    698 2HD1 LEU A  52      34.009   5.275  10.362  1.00  1.26           H  
ATOM    699 3HD1 LEU A  52      32.818   6.415   9.893  1.00  1.26           H  
ATOM    700 1HD2 LEU A  52      30.411   4.521  10.425  1.00  1.26           H  
ATOM    701 2HD2 LEU A  52      30.588   5.537   8.996  1.00  1.26           H  
ATOM    702 3HD2 LEU A  52      30.380   3.778   8.830  1.00  1.26           H  
ATOM    703  N   LYS A  53      34.217   2.982   5.604  1.00  1.44           N  
ATOM    704  CA  LYS A  53      34.884   3.020   4.310  1.00  1.44           C  
ATOM    705  C   LYS A  53      34.361   1.913   3.389  1.00  1.44           C  
ATOM    706  O   LYS A  53      34.053   2.163   2.224  1.00  1.44           O  
ATOM    707  CB  LYS A  53      36.395   2.871   4.489  1.00  1.44           C  
ATOM    708  CG  LYS A  53      37.093   4.065   5.143  1.00  1.44           C  
ATOM    709  CD  LYS A  53      38.605   3.889   5.104  1.00  1.44           C  
ATOM    710  CE  LYS A  53      39.035   2.769   6.040  1.00  1.44           C  
ATOM    711  NZ  LYS A  53      40.516   2.593   6.093  1.00  1.44           N  
ATOM    712  H   LYS A  53      34.743   2.663   6.422  1.00  1.44           H  
ATOM    713  HA  LYS A  53      34.676   3.981   3.840  1.00  1.44           H  
ATOM    714 1HB  LYS A  53      36.594   1.995   5.118  1.00  1.44           H  
ATOM    715 2HB  LYS A  53      36.861   2.690   3.522  1.00  1.44           H  
ATOM    716 1HG  LYS A  53      36.820   4.981   4.620  1.00  1.44           H  
ATOM    717 2HG  LYS A  53      36.767   4.147   6.180  1.00  1.44           H  
ATOM    718 1HD  LYS A  53      38.921   3.648   4.089  1.00  1.44           H  
ATOM    719 2HD  LYS A  53      39.091   4.815   5.411  1.00  1.44           H  
ATOM    720 1HE  LYS A  53      38.671   2.985   7.045  1.00  1.44           H  
ATOM    721 2HE  LYS A  53      38.586   1.836   5.699  1.00  1.44           H  
ATOM    722 1HZ  LYS A  53      40.702   1.810   6.744  1.00  1.44           H  
ATOM    723 2HZ  LYS A  53      40.871   2.364   5.180  1.00  1.44           H  
ATOM    724 3HZ  LYS A  53      40.956   3.429   6.429  1.00  1.44           H  
ATOM    725  N   THR A  54      34.182   0.702   3.930  1.00  1.65           N  
ATOM    726  CA  THR A  54      33.715  -0.456   3.165  1.00  1.65           C  
ATOM    727  C   THR A  54      32.340  -0.201   2.577  1.00  1.65           C  
ATOM    728  O   THR A  54      32.062  -0.549   1.425  1.00  1.65           O  
ATOM    729  CB  THR A  54      33.661  -1.723   4.031  1.00  1.65           C  
ATOM    730  OG1 THR A  54      34.980  -2.035   4.510  1.00  1.65           O  
ATOM    731  CG2 THR A  54      33.128  -2.885   3.222  1.00  1.65           C  
ATOM    732  H   THR A  54      34.434   0.548   4.904  1.00  1.65           H  
ATOM    733  HA  THR A  54      34.411  -0.629   2.346  1.00  1.65           H  
ATOM    734  HB  THR A  54      33.009  -1.548   4.884  1.00  1.65           H  
ATOM    735  HG1 THR A  54      35.287  -1.305   5.095  1.00  1.65           H  
ATOM    736 1HG2 THR A  54      33.092  -3.775   3.849  1.00  1.65           H  
ATOM    737 2HG2 THR A  54      32.124  -2.647   2.869  1.00  1.65           H  
ATOM    738 3HG2 THR A  54      33.781  -3.065   2.372  1.00  1.65           H  
ATOM    739  N   ALA A  55      31.493   0.451   3.366  1.00  1.85           N  
ATOM    740  CA  ALA A  55      30.129   0.784   3.000  1.00  1.85           C  
ATOM    741  C   ALA A  55      30.074   1.940   2.004  1.00  1.85           C  
ATOM    742  O   ALA A  55      28.994   2.291   1.527  1.00  1.85           O  
ATOM    743  CB  ALA A  55      29.349   1.169   4.247  1.00  1.85           C  
ATOM    744  H   ALA A  55      31.797   0.692   4.308  1.00  1.85           H  
ATOM    745  HA  ALA A  55      29.676  -0.090   2.536  1.00  1.85           H  
ATOM    746 1HB  ALA A  55      28.321   1.404   3.982  1.00  1.85           H  
ATOM    747 2HB  ALA A  55      29.367   0.342   4.956  1.00  1.85           H  
ATOM    748 3HB  ALA A  55      29.820   2.039   4.700  1.00  1.85           H  
ATOM    749  N   ARG A  56      31.226   2.557   1.715  1.00  1.98           N  
ATOM    750  CA  ARG A  56      31.313   3.685   0.813  1.00  1.98           C  
ATOM    751  C   ARG A  56      30.351   4.781   1.215  1.00  1.98           C  
ATOM    752  O   ARG A  56      29.627   5.313   0.371  1.00  1.98           O  
ATOM    753  CB  ARG A  56      31.035   3.267  -0.629  1.00  1.98           C  
ATOM    754  CG  ARG A  56      32.241   2.720  -1.406  1.00  1.98           C  
ATOM    755  CD  ARG A  56      32.641   1.344  -0.973  1.00  1.98           C  
ATOM    756  NE  ARG A  56      33.691   0.794  -1.833  1.00  1.98           N  
ATOM    757  CZ  ARG A  56      34.296  -0.409  -1.670  1.00  1.98           C  
ATOM    758  NH1 ARG A  56      33.962  -1.209  -0.678  1.00  1.98           N  
ATOM    759  NH2 ARG A  56      35.237  -0.786  -2.525  1.00  1.98           N  
ATOM    760  H   ARG A  56      32.101   2.225   2.105  1.00  1.98           H  
ATOM    761  HA  ARG A  56      32.328   4.080   0.866  1.00  1.98           H  
ATOM    762 1HB  ARG A  56      30.265   2.503  -0.656  1.00  1.98           H  
ATOM    763 2HB  ARG A  56      30.656   4.126  -1.180  1.00  1.98           H  
ATOM    764 1HG  ARG A  56      31.998   2.685  -2.467  1.00  1.98           H  
ATOM    765 2HG  ARG A  56      33.093   3.381  -1.251  1.00  1.98           H  
ATOM    766 1HD  ARG A  56      33.026   1.390   0.039  1.00  1.98           H  
ATOM    767 2HD  ARG A  56      31.781   0.675  -1.004  1.00  1.98           H  
ATOM    768  HE  ARG A  56      33.991   1.362  -2.608  1.00  1.98           H  
ATOM    769 1HH1 ARG A  56      33.236  -0.929   0.000  1.00  1.98           H  
ATOM    770 2HH1 ARG A  56      34.421  -2.098  -0.571  1.00  1.98           H  
ATOM    771 1HH2 ARG A  56      35.499  -0.178  -3.290  1.00  1.98           H  
ATOM    772 2HH2 ARG A  56      35.692  -1.679  -2.413  1.00  1.98           H  
ATOM    773  N   LEU A  57      30.320   5.138   2.496  1.00  1.98           N  
ATOM    774  CA  LEU A  57      29.365   6.161   2.872  1.00  1.98           C  
ATOM    775  C   LEU A  57      29.670   7.451   2.125  1.00  1.98           C  
ATOM    776  O   LEU A  57      30.811   7.907   2.086  1.00  1.98           O  
ATOM    777  CB  LEU A  57      29.422   6.394   4.373  1.00  1.98           C  
ATOM    778  CG  LEU A  57      28.982   5.225   5.218  1.00  1.98           C  
ATOM    779  CD1 LEU A  57      29.221   5.546   6.622  1.00  1.98           C  
ATOM    780  CD2 LEU A  57      27.524   4.921   4.978  1.00  1.98           C  
ATOM    781  H   LEU A  57      30.932   4.696   3.189  1.00  1.98           H  
ATOM    782  HA  LEU A  57      28.366   5.823   2.599  1.00  1.98           H  
ATOM    783 1HB  LEU A  57      30.450   6.629   4.644  1.00  1.98           H  
ATOM    784 2HB  LEU A  57      28.793   7.247   4.622  1.00  1.98           H  
ATOM    785  HG  LEU A  57      29.584   4.354   4.964  1.00  1.98           H  
ATOM    786 1HD1 LEU A  57      28.932   4.697   7.210  1.00  1.98           H  
ATOM    787 2HD1 LEU A  57      30.280   5.746   6.747  1.00  1.98           H  
ATOM    788 3HD1 LEU A  57      28.642   6.418   6.918  1.00  1.98           H  
ATOM    789 1HD2 LEU A  57      27.224   4.071   5.595  1.00  1.98           H  
ATOM    790 2HD2 LEU A  57      26.920   5.792   5.239  1.00  1.98           H  
ATOM    791 3HD2 LEU A  57      27.378   4.675   3.924  1.00  1.98           H  
ATOM    792  N   ALA A  58      28.629   8.051   1.548  1.00  1.85           N  
ATOM    793  CA  ALA A  58      28.758   9.287   0.776  1.00  1.85           C  
ATOM    794  C   ALA A  58      28.684  10.552   1.628  1.00  1.85           C  
ATOM    795  O   ALA A  58      28.781  11.659   1.098  1.00  1.85           O  
ATOM    796  CB  ALA A  58      27.674   9.337  -0.287  1.00  1.85           C  
ATOM    797  H   ALA A  58      27.722   7.615   1.617  1.00  1.85           H  
ATOM    798  HA  ALA A  58      29.733   9.273   0.288  1.00  1.85           H  
ATOM    799 1HB  ALA A  58      27.796  10.237  -0.888  1.00  1.85           H  
ATOM    800 2HB  ALA A  58      27.754   8.458  -0.927  1.00  1.85           H  
ATOM    801 3HB  ALA A  58      26.700   9.349   0.190  1.00  1.85           H  
ATOM    802  N   GLY A  59      28.448  10.402   2.925  1.00  1.63           N  
ATOM    803  CA  GLY A  59      28.305  11.577   3.778  1.00  1.63           C  
ATOM    804  C   GLY A  59      29.642  12.105   4.260  1.00  1.63           C  
ATOM    805  O   GLY A  59      30.690  11.477   4.085  1.00  1.63           O  
ATOM    806  H   GLY A  59      28.384   9.476   3.317  1.00  1.63           H  
ATOM    807 1HA  GLY A  59      27.788  12.366   3.242  1.00  1.63           H  
ATOM    808 2HA  GLY A  59      27.679  11.330   4.636  1.00  1.63           H  
ATOM    809  N   ALA A  60      29.618  13.247   4.931  1.00  1.40           N  
ATOM    810  CA  ALA A  60      30.862  13.811   5.455  1.00  1.40           C  
ATOM    811  C   ALA A  60      31.111  13.173   6.811  1.00  1.40           C  
ATOM    812  O   ALA A  60      30.821  13.746   7.865  1.00  1.40           O  
ATOM    813  CB  ALA A  60      30.840  15.338   5.504  1.00  1.40           C  
ATOM    814  H   ALA A  60      28.712  13.690   5.082  1.00  1.40           H  
ATOM    815  HA  ALA A  60      31.678  13.517   4.795  1.00  1.40           H  
ATOM    816 1HB  ALA A  60      31.798  15.692   5.879  1.00  1.40           H  
ATOM    817 2HB  ALA A  60      30.682  15.725   4.498  1.00  1.40           H  
ATOM    818 3HB  ALA A  60      30.075  15.711   6.133  1.00  1.40           H  
ATOM    819  N   VAL A  61      31.569  11.933   6.747  1.00  1.20           N  
ATOM    820  CA  VAL A  61      31.752  11.076   7.906  1.00  1.20           C  
ATOM    821  C   VAL A  61      33.048  11.388   8.655  1.00  1.20           C  
ATOM    822  O   VAL A  61      34.124  11.465   8.056  1.00  1.20           O  
ATOM    823  CB  VAL A  61      31.753   9.599   7.469  1.00  1.20           C  
ATOM    824  CG1 VAL A  61      32.006   8.720   8.625  1.00  1.20           C  
ATOM    825  CG2 VAL A  61      30.422   9.229   6.838  1.00  1.20           C  
ATOM    826  H   VAL A  61      31.744  11.567   5.812  1.00  1.20           H  
ATOM    827  HA  VAL A  61      30.913  11.231   8.575  1.00  1.20           H  
ATOM    828  HB  VAL A  61      32.551   9.445   6.743  1.00  1.20           H  
ATOM    829 1HG1 VAL A  61      32.000   7.696   8.275  1.00  1.20           H  
ATOM    830 2HG1 VAL A  61      32.969   8.950   9.075  1.00  1.20           H  
ATOM    831 3HG1 VAL A  61      31.215   8.870   9.355  1.00  1.20           H  
ATOM    832 1HG2 VAL A  61      30.458   8.197   6.530  1.00  1.20           H  
ATOM    833 2HG2 VAL A  61      29.636   9.359   7.546  1.00  1.20           H  
ATOM    834 3HG2 VAL A  61      30.239   9.853   5.976  1.00  1.20           H  
ATOM    835  N   SER A  62      32.929  11.549   9.971  1.00  1.06           N  
ATOM    836  CA  SER A  62      34.060  11.845  10.856  1.00  1.06           C  
ATOM    837  C   SER A  62      33.968  11.020  12.128  1.00  1.06           C  
ATOM    838  O   SER A  62      32.971  11.128  12.841  1.00  1.06           O  
ATOM    839  CB  SER A  62      34.051  13.319  11.228  1.00  1.06           C  
ATOM    840  OG  SER A  62      35.083  13.628  12.123  1.00  1.06           O  
ATOM    841  H   SER A  62      31.987  11.487  10.360  1.00  1.06           H  
ATOM    842  HA  SER A  62      34.989  11.597  10.341  1.00  1.06           H  
ATOM    843 1HB  SER A  62      34.159  13.915  10.323  1.00  1.06           H  
ATOM    844 2HB  SER A  62      33.088  13.575  11.674  1.00  1.06           H  
ATOM    845  HG  SER A  62      35.882  13.250  11.747  1.00  1.06           H  
ATOM    846  N   ILE A  63      34.999  10.217  12.417  1.00  0.97           N  
ATOM    847  CA  ILE A  63      34.944   9.349  13.592  1.00  0.97           C  
ATOM    848  C   ILE A  63      35.876   9.835  14.711  1.00  0.97           C  
ATOM    849  O   ILE A  63      37.042  10.163  14.477  1.00  0.97           O  
ATOM    850  CB  ILE A  63      35.268   7.893  13.179  1.00  0.97           C  
ATOM    851  CG1 ILE A  63      35.086   6.950  14.364  1.00  0.97           C  
ATOM    852  CG2 ILE A  63      36.668   7.794  12.615  1.00  0.97           C  
ATOM    853  CD1 ILE A  63      35.031   5.492  13.957  1.00  0.97           C  
ATOM    854  H   ILE A  63      35.803  10.189  11.807  1.00  0.97           H  
ATOM    855  HA  ILE A  63      33.932   9.362  13.977  1.00  0.97           H  
ATOM    856  HB  ILE A  63      34.556   7.581  12.413  1.00  0.97           H  
ATOM    857 1HG1 ILE A  63      35.912   7.088  15.061  1.00  0.97           H  
ATOM    858 2HG1 ILE A  63      34.155   7.203  14.877  1.00  0.97           H  
ATOM    859 1HG2 ILE A  63      36.865   6.767  12.311  1.00  0.97           H  
ATOM    860 2HG2 ILE A  63      36.759   8.452  11.753  1.00  0.97           H  
ATOM    861 3HG2 ILE A  63      37.388   8.092  13.378  1.00  0.97           H  
ATOM    862 1HD1 ILE A  63      34.891   4.872  14.849  1.00  0.97           H  
ATOM    863 2HD1 ILE A  63      34.198   5.350  13.282  1.00  0.97           H  
ATOM    864 3HD1 ILE A  63      35.954   5.209  13.461  1.00  0.97           H  
ATOM    865  N   VAL A  64      35.317   9.883  15.924  1.00  0.93           N  
ATOM    866  CA  VAL A  64      35.964  10.351  17.148  1.00  0.93           C  
ATOM    867  C   VAL A  64      35.855   9.372  18.322  1.00  0.93           C  
ATOM    868  O   VAL A  64      34.760   8.936  18.671  1.00  0.93           O  
ATOM    869  CB  VAL A  64      35.298  11.678  17.579  1.00  0.93           C  
ATOM    870  CG1 VAL A  64      35.897  12.175  18.890  1.00  0.93           C  
ATOM    871  CG2 VAL A  64      35.468  12.728  16.476  1.00  0.93           C  
ATOM    872  H   VAL A  64      34.349   9.587  15.987  1.00  0.93           H  
ATOM    873  HA  VAL A  64      37.019  10.525  16.932  1.00  0.93           H  
ATOM    874  HB  VAL A  64      34.243  11.504  17.736  1.00  0.93           H  
ATOM    875 1HG1 VAL A  64      35.407  13.101  19.185  1.00  0.93           H  
ATOM    876 2HG1 VAL A  64      35.747  11.431  19.671  1.00  0.93           H  
ATOM    877 3HG1 VAL A  64      36.963  12.354  18.763  1.00  0.93           H  
ATOM    878 1HG2 VAL A  64      34.987  13.653  16.781  1.00  0.93           H  
ATOM    879 2HG2 VAL A  64      36.530  12.910  16.307  1.00  0.93           H  
ATOM    880 3HG2 VAL A  64      35.012  12.378  15.551  1.00  0.93           H  
ATOM    881  N   ALA A  65      36.968   9.048  18.966  1.00  0.94           N  
ATOM    882  CA  ALA A  65      36.848   8.178  20.129  1.00  0.94           C  
ATOM    883  C   ALA A  65      36.563   9.015  21.366  1.00  0.94           C  
ATOM    884  O   ALA A  65      37.185  10.060  21.558  1.00  0.94           O  
ATOM    885  CB  ALA A  65      38.110   7.354  20.325  1.00  0.94           C  
ATOM    886  H   ALA A  65      37.865   9.405  18.665  1.00  0.94           H  
ATOM    887  HA  ALA A  65      36.006   7.513  19.978  1.00  0.94           H  
ATOM    888 1HB  ALA A  65      37.983   6.706  21.195  1.00  0.94           H  
ATOM    889 2HB  ALA A  65      38.285   6.745  19.441  1.00  0.94           H  
ATOM    890 3HB  ALA A  65      38.957   8.018  20.486  1.00  0.94           H  
ATOM    891  N   LEU A  66      35.643   8.548  22.206  1.00  0.96           N  
ATOM    892  CA  LEU A  66      35.334   9.216  23.465  1.00  0.96           C  
ATOM    893  C   LEU A  66      35.819   8.387  24.643  1.00  0.96           C  
ATOM    894  O   LEU A  66      36.350   8.925  25.618  1.00  0.96           O  
ATOM    895  CB  LEU A  66      33.827   9.447  23.608  1.00  0.96           C  
ATOM    896  CG  LEU A  66      33.190  10.319  22.542  1.00  0.96           C  
ATOM    897  CD1 LEU A  66      31.692  10.413  22.803  1.00  0.96           C  
ATOM    898  CD2 LEU A  66      33.839  11.684  22.558  1.00  0.96           C  
ATOM    899  H   LEU A  66      35.141   7.698  21.977  1.00  0.96           H  
ATOM    900  HA  LEU A  66      35.842  10.178  23.487  1.00  0.96           H  
ATOM    901 1HB  LEU A  66      33.327   8.477  23.579  1.00  0.96           H  
ATOM    902 2HB  LEU A  66      33.633   9.903  24.578  1.00  0.96           H  
ATOM    903  HG  LEU A  66      33.341   9.862  21.568  1.00  0.96           H  
ATOM    904 1HD1 LEU A  66      31.212  11.024  22.062  1.00  0.96           H  
ATOM    905 2HD1 LEU A  66      31.263   9.417  22.780  1.00  0.96           H  
ATOM    906 3HD1 LEU A  66      31.538  10.861  23.773  1.00  0.96           H  
ATOM    907 1HD2 LEU A  66      33.398  12.312  21.797  1.00  0.96           H  
ATOM    908 2HD2 LEU A  66      33.691  12.142  23.535  1.00  0.96           H  
ATOM    909 3HD2 LEU A  66      34.907  11.579  22.363  1.00  0.96           H  
ATOM    910  N   SER A  67      35.645   7.067  24.548  1.00  1.00           N  
ATOM    911  CA  SER A  67      36.035   6.185  25.641  1.00  1.00           C  
ATOM    912  C   SER A  67      36.341   4.755  25.211  1.00  1.00           C  
ATOM    913  O   SER A  67      35.780   4.212  24.248  1.00  1.00           O  
ATOM    914  CB  SER A  67      34.972   6.174  26.725  1.00  1.00           C  
ATOM    915  OG  SER A  67      35.333   5.332  27.797  1.00  1.00           O  
ATOM    916  H   SER A  67      35.192   6.690  23.719  1.00  1.00           H  
ATOM    917  HA  SER A  67      36.946   6.594  26.081  1.00  1.00           H  
ATOM    918 1HB  SER A  67      34.828   7.188  27.095  1.00  1.00           H  
ATOM    919 2HB  SER A  67      34.022   5.844  26.308  1.00  1.00           H  
ATOM    920  HG  SER A  67      34.738   5.572  28.521  1.00  1.00           H  
ATOM    921  N   ARG A  68      37.277   4.166  25.947  1.00  1.02           N  
ATOM    922  CA  ARG A  68      37.687   2.783  25.781  1.00  1.02           C  
ATOM    923  C   ARG A  68      37.331   1.974  27.028  1.00  1.02           C  
ATOM    924  O   ARG A  68      37.732   0.819  27.166  1.00  1.02           O  
ATOM    925  CB  ARG A  68      39.184   2.705  25.535  1.00  1.02           C  
ATOM    926  CG  ARG A  68      39.680   3.485  24.314  1.00  1.02           C  
ATOM    927  CD  ARG A  68      39.197   2.902  23.035  1.00  1.02           C  
ATOM    928  NE  ARG A  68      39.651   3.668  21.887  1.00  1.02           N  
ATOM    929  CZ  ARG A  68      39.377   3.352  20.611  1.00  1.02           C  
ATOM    930  NH1 ARG A  68      38.661   2.289  20.347  1.00  1.02           N  
ATOM    931  NH2 ARG A  68      39.834   4.106  19.629  1.00  1.02           N  
ATOM    932  H   ARG A  68      37.701   4.706  26.689  1.00  1.02           H  
ATOM    933  HA  ARG A  68      37.163   2.357  24.927  1.00  1.02           H  
ATOM    934 1HB  ARG A  68      39.713   3.085  26.408  1.00  1.02           H  
ATOM    935 2HB  ARG A  68      39.476   1.664  25.405  1.00  1.02           H  
ATOM    936 1HG  ARG A  68      39.328   4.514  24.372  1.00  1.02           H  
ATOM    937 2HG  ARG A  68      40.770   3.478  24.299  1.00  1.02           H  
ATOM    938 1HD  ARG A  68      39.566   1.881  22.933  1.00  1.02           H  
ATOM    939 2HD  ARG A  68      38.104   2.896  23.029  1.00  1.02           H  
ATOM    940  HE  ARG A  68      40.209   4.493  22.060  1.00  1.02           H  
ATOM    941 1HH1 ARG A  68      38.320   1.716  21.104  1.00  1.02           H  
ATOM    942 2HH1 ARG A  68      38.460   2.036  19.389  1.00  1.02           H  
ATOM    943 1HH2 ARG A  68      40.399   4.920  19.836  1.00  1.02           H  
ATOM    944 2HH2 ARG A  68      39.628   3.862  18.673  1.00  1.02           H  
ATOM    945  N   LYS A  69      36.612   2.606  27.958  1.00  1.03           N  
ATOM    946  CA  LYS A  69      36.204   1.956  29.204  1.00  1.03           C  
ATOM    947  C   LYS A  69      35.194   0.861  28.897  1.00  1.03           C  
ATOM    948  O   LYS A  69      34.323   1.059  28.056  1.00  1.03           O  
ATOM    949  CB  LYS A  69      35.592   2.974  30.196  1.00  1.03           C  
ATOM    950  CG  LYS A  69      35.213   2.386  31.569  1.00  1.03           C  
ATOM    951  CD  LYS A  69      34.410   3.357  32.468  1.00  1.03           C  
ATOM    952  CE  LYS A  69      35.202   4.529  32.986  1.00  1.03           C  
ATOM    953  NZ  LYS A  69      34.430   5.268  34.048  1.00  1.03           N  
ATOM    954  H   LYS A  69      36.296   3.558  27.783  1.00  1.03           H  
ATOM    955  HA  LYS A  69      37.076   1.493  29.665  1.00  1.03           H  
ATOM    956 1HB  LYS A  69      36.323   3.758  30.383  1.00  1.03           H  
ATOM    957 2HB  LYS A  69      34.737   3.456  29.765  1.00  1.03           H  
ATOM    958 1HG  LYS A  69      34.592   1.512  31.421  1.00  1.03           H  
ATOM    959 2HG  LYS A  69      36.113   2.077  32.096  1.00  1.03           H  
ATOM    960 1HD  LYS A  69      33.566   3.753  31.904  1.00  1.03           H  
ATOM    961 2HD  LYS A  69      34.014   2.813  33.318  1.00  1.03           H  
ATOM    962 1HE  LYS A  69      36.146   4.187  33.402  1.00  1.03           H  
ATOM    963 2HE  LYS A  69      35.401   5.215  32.162  1.00  1.03           H  
ATOM    964 1HZ  LYS A  69      34.957   6.056  34.369  1.00  1.03           H  
ATOM    965 2HZ  LYS A  69      33.515   5.611  33.672  1.00  1.03           H  
ATOM    966 3HZ  LYS A  69      34.240   4.651  34.819  1.00  1.03           H  
ATOM    967  N   ASP A  70      35.304  -0.293  29.552  1.00  1.02           N  
ATOM    968  CA  ASP A  70      34.297  -1.328  29.338  1.00  1.02           C  
ATOM    969  C   ASP A  70      32.928  -0.786  29.697  1.00  1.02           C  
ATOM    970  O   ASP A  70      32.761  -0.131  30.725  1.00  1.02           O  
ATOM    971  CB  ASP A  70      34.559  -2.583  30.188  1.00  1.02           C  
ATOM    972  CG  ASP A  70      35.722  -3.445  29.700  1.00  1.02           C  
ATOM    973  OD1 ASP A  70      36.217  -3.190  28.624  1.00  1.02           O  
ATOM    974  OD2 ASP A  70      36.074  -4.385  30.361  1.00  1.02           O  
ATOM    975  H   ASP A  70      36.057  -0.435  30.210  1.00  1.02           H  
ATOM    976  HA  ASP A  70      34.293  -1.603  28.283  1.00  1.02           H  
ATOM    977 1HB  ASP A  70      34.760  -2.283  31.225  1.00  1.02           H  
ATOM    978 2HB  ASP A  70      33.660  -3.199  30.204  1.00  1.02           H  
ATOM    979  N   SER A  71      31.928  -1.142  28.905  1.00  0.99           N  
ATOM    980  CA  SER A  71      30.559  -0.691  29.132  1.00  0.99           C  
ATOM    981  C   SER A  71      29.993  -1.140  30.480  1.00  0.99           C  
ATOM    982  O   SER A  71      29.140  -0.487  31.081  1.00  0.99           O  
ATOM    983  CB  SER A  71      29.729  -1.228  28.016  1.00  0.99           C  
ATOM    984  OG  SER A  71      29.648  -2.624  28.094  1.00  0.99           O  
ATOM    985  H   SER A  71      32.132  -1.697  28.085  1.00  0.99           H  
ATOM    986  HA  SER A  71      30.539   0.387  29.085  1.00  0.99           H  
ATOM    987 1HB  SER A  71      28.751  -0.794  28.018  1.00  0.99           H  
ATOM    988 2HB  SER A  71      30.210  -0.935  27.086  1.00  0.99           H  
ATOM    989  HG  SER A  71      29.204  -2.812  28.929  1.00  0.99           H  
ATOM    990  N   LEU A  72      30.544  -2.217  31.012  1.00  0.94           N  
ATOM    991  CA  LEU A  72      30.105  -2.767  32.283  1.00  0.94           C  
ATOM    992  C   LEU A  72      30.381  -1.814  33.444  1.00  0.94           C  
ATOM    993  O   LEU A  72      29.744  -1.909  34.494  1.00  0.94           O  
ATOM    994  CB  LEU A  72      30.802  -4.100  32.528  1.00  0.94           C  
ATOM    995  CG  LEU A  72      30.409  -5.219  31.555  1.00  0.94           C  
ATOM    996  CD1 LEU A  72      31.262  -6.450  31.823  1.00  0.94           C  
ATOM    997  CD2 LEU A  72      28.923  -5.523  31.715  1.00  0.94           C  
ATOM    998  H   LEU A  72      31.272  -2.687  30.493  1.00  0.94           H  
ATOM    999  HA  LEU A  72      29.030  -2.936  32.228  1.00  0.94           H  
ATOM   1000 1HB  LEU A  72      31.882  -3.946  32.455  1.00  0.94           H  
ATOM   1001 2HB  LEU A  72      30.573  -4.432  33.541  1.00  0.94           H  
ATOM   1002  HG  LEU A  72      30.599  -4.894  30.531  1.00  0.94           H  
ATOM   1003 1HD1 LEU A  72      30.986  -7.240  31.122  1.00  0.94           H  
ATOM   1004 2HD1 LEU A  72      32.317  -6.200  31.692  1.00  0.94           H  
ATOM   1005 3HD1 LEU A  72      31.094  -6.796  32.843  1.00  0.94           H  
ATOM   1006 1HD2 LEU A  72      28.630  -6.312  31.013  1.00  0.94           H  
ATOM   1007 2HD2 LEU A  72      28.724  -5.853  32.735  1.00  0.94           H  
ATOM   1008 3HD2 LEU A  72      28.339  -4.626  31.503  1.00  0.94           H  
ATOM   1009  N   ASP A  73      31.360  -0.926  33.258  1.00  0.88           N  
ATOM   1010  CA  ASP A  73      31.773   0.025  34.269  1.00  0.88           C  
ATOM   1011  C   ASP A  73      31.256   1.439  34.002  1.00  0.88           C  
ATOM   1012  O   ASP A  73      31.734   2.395  34.619  1.00  0.88           O  
ATOM   1013  CB  ASP A  73      33.297   0.058  34.358  1.00  0.88           C  
ATOM   1014  CG  ASP A  73      33.896  -1.257  34.868  1.00  0.88           C  
ATOM   1015  OD1 ASP A  73      33.364  -1.814  35.797  1.00  0.88           O  
ATOM   1016  OD2 ASP A  73      34.887  -1.685  34.328  1.00  0.88           O  
ATOM   1017  H   ASP A  73      31.826  -0.870  32.355  1.00  0.88           H  
ATOM   1018  HA  ASP A  73      31.376  -0.302  35.229  1.00  0.88           H  
ATOM   1019 1HB  ASP A  73      33.700   0.255  33.364  1.00  0.88           H  
ATOM   1020 2HB  ASP A  73      33.611   0.868  35.011  1.00  0.88           H  
ATOM   1021  N   PHE A  74      30.305   1.601  33.077  1.00  0.83           N  
ATOM   1022  CA  PHE A  74      29.824   2.954  32.813  1.00  0.83           C  
ATOM   1023  C   PHE A  74      29.038   3.546  33.966  1.00  0.83           C  
ATOM   1024  O   PHE A  74      28.192   2.890  34.580  1.00  0.83           O  
ATOM   1025  CB  PHE A  74      28.975   3.014  31.541  1.00  0.83           C  
ATOM   1026  CG  PHE A  74      29.773   3.037  30.296  1.00  0.83           C  
ATOM   1027  CD1 PHE A  74      31.119   2.770  30.330  1.00  0.83           C  
ATOM   1028  CD2 PHE A  74      29.186   3.353  29.071  1.00  0.83           C  
ATOM   1029  CE1 PHE A  74      31.856   2.810  29.189  1.00  0.83           C  
ATOM   1030  CE2 PHE A  74      29.948   3.391  27.923  1.00  0.83           C  
ATOM   1031  CZ  PHE A  74      31.290   3.115  28.002  1.00  0.83           C  
ATOM   1032  H   PHE A  74      29.917   0.811  32.559  1.00  0.83           H  
ATOM   1033  HA  PHE A  74      30.696   3.593  32.652  1.00  0.83           H  
ATOM   1034 1HB  PHE A  74      28.319   2.145  31.508  1.00  0.83           H  
ATOM   1035 2HB  PHE A  74      28.347   3.905  31.565  1.00  0.83           H  
ATOM   1036  HD1 PHE A  74      31.595   2.518  31.274  1.00  0.83           H  
ATOM   1037  HD2 PHE A  74      28.117   3.572  29.027  1.00  0.83           H  
ATOM   1038  HE1 PHE A  74      32.891   2.588  29.227  1.00  0.83           H  
ATOM   1039  HE2 PHE A  74      29.499   3.634  26.964  1.00  0.83           H  
ATOM   1040  HZ  PHE A  74      31.911   3.134  27.122  1.00  0.83           H  
ATOM   1041  N   THR A  75      29.275   4.832  34.194  1.00  0.78           N  
ATOM   1042  CA  THR A  75      28.603   5.595  35.233  1.00  0.78           C  
ATOM   1043  C   THR A  75      27.778   6.734  34.661  1.00  0.78           C  
ATOM   1044  O   THR A  75      27.866   7.036  33.468  1.00  0.78           O  
ATOM   1045  CB  THR A  75      29.645   6.223  36.155  1.00  0.78           C  
ATOM   1046  OG1 THR A  75      30.386   7.210  35.394  1.00  0.78           O  
ATOM   1047  CG2 THR A  75      30.607   5.167  36.671  1.00  0.78           C  
ATOM   1048  H   THR A  75      30.031   5.289  33.668  1.00  0.78           H  
ATOM   1049  HA  THR A  75      27.949   4.930  35.796  1.00  0.78           H  
ATOM   1050  HB  THR A  75      29.151   6.707  36.993  1.00  0.78           H  
ATOM   1051  HG1 THR A  75      30.876   6.750  34.661  1.00  0.78           H  
ATOM   1052 1HG2 THR A  75      31.349   5.632  37.316  1.00  0.78           H  
ATOM   1053 2HG2 THR A  75      30.055   4.415  37.233  1.00  0.78           H  
ATOM   1054 3HG2 THR A  75      31.109   4.692  35.826  1.00  0.78           H  
ATOM   1055  N   GLU A  76      27.008   7.401  35.521  1.00  0.75           N  
ATOM   1056  CA  GLU A  76      26.267   8.580  35.087  1.00  0.75           C  
ATOM   1057  C   GLU A  76      27.222   9.637  34.544  1.00  0.75           C  
ATOM   1058  O   GLU A  76      26.905  10.321  33.573  1.00  0.75           O  
ATOM   1059  CB  GLU A  76      25.436   9.167  36.222  1.00  0.75           C  
ATOM   1060  CG  GLU A  76      24.589  10.367  35.797  1.00  0.75           C  
ATOM   1061  CD  GLU A  76      23.691  10.896  36.895  1.00  0.75           C  
ATOM   1062  OE1 GLU A  76      23.716  10.359  37.977  1.00  0.75           O  
ATOM   1063  OE2 GLU A  76      22.977  11.841  36.641  1.00  0.75           O  
ATOM   1064  H   GLU A  76      26.952   7.096  36.483  1.00  0.75           H  
ATOM   1065  HA  GLU A  76      25.595   8.289  34.282  1.00  0.75           H  
ATOM   1066 1HB  GLU A  76      24.769   8.403  36.621  1.00  0.75           H  
ATOM   1067 2HB  GLU A  76      26.095   9.486  37.029  1.00  0.75           H  
ATOM   1068 1HG  GLU A  76      25.256  11.167  35.471  1.00  0.75           H  
ATOM   1069 2HG  GLU A  76      23.977  10.076  34.942  1.00  0.75           H  
ATOM   1070  N   ALA A  77      28.390   9.776  35.187  1.00  0.73           N  
ATOM   1071  CA  ALA A  77      29.415  10.736  34.780  1.00  0.73           C  
ATOM   1072  C   ALA A  77      29.882  10.446  33.361  1.00  0.73           C  
ATOM   1073  O   ALA A  77      30.159  11.364  32.583  1.00  0.73           O  
ATOM   1074  CB  ALA A  77      30.591  10.702  35.727  1.00  0.73           C  
ATOM   1075  H   ALA A  77      28.579   9.174  35.976  1.00  0.73           H  
ATOM   1076  HA  ALA A  77      28.969  11.733  34.794  1.00  0.73           H  
ATOM   1077 1HB  ALA A  77      31.330  11.438  35.415  1.00  0.73           H  
ATOM   1078 2HB  ALA A  77      30.254  10.931  36.737  1.00  0.73           H  
ATOM   1079 3HB  ALA A  77      31.040   9.710  35.710  1.00  0.73           H  
ATOM   1080  N   ASP A  78      29.906   9.167  32.993  1.00  0.71           N  
ATOM   1081  CA  ASP A  78      30.352   8.855  31.648  1.00  0.71           C  
ATOM   1082  C   ASP A  78      29.210   9.144  30.699  1.00  0.71           C  
ATOM   1083  O   ASP A  78      29.437   9.673  29.614  1.00  0.71           O  
ATOM   1084  CB  ASP A  78      30.730   7.381  31.505  1.00  0.71           C  
ATOM   1085  CG  ASP A  78      31.934   6.970  32.328  1.00  0.71           C  
ATOM   1086  OD1 ASP A  78      33.018   7.444  32.096  1.00  0.71           O  
ATOM   1087  OD2 ASP A  78      31.767   6.150  33.220  1.00  0.71           O  
ATOM   1088  H   ASP A  78      29.694   8.439  33.677  1.00  0.71           H  
ATOM   1089  HA  ASP A  78      31.204   9.485  31.391  1.00  0.71           H  
ATOM   1090 1HB  ASP A  78      29.877   6.765  31.799  1.00  0.71           H  
ATOM   1091 2HB  ASP A  78      30.933   7.162  30.457  1.00  0.71           H  
ATOM   1092  N   ARG A  79      27.971   8.884  31.122  1.00  0.71           N  
ATOM   1093  CA  ARG A  79      26.859   9.190  30.235  1.00  0.71           C  
ATOM   1094  C   ARG A  79      26.829  10.697  29.970  1.00  0.71           C  
ATOM   1095  O   ARG A  79      26.577  11.119  28.838  1.00  0.71           O  
ATOM   1096  CB  ARG A  79      25.521   8.723  30.790  1.00  0.71           C  
ATOM   1097  CG  ARG A  79      25.313   7.209  30.803  1.00  0.71           C  
ATOM   1098  CD  ARG A  79      23.869   6.846  31.017  1.00  0.71           C  
ATOM   1099  NE  ARG A  79      23.337   7.236  32.314  1.00  0.71           N  
ATOM   1100  CZ  ARG A  79      23.364   6.469  33.421  1.00  0.71           C  
ATOM   1101  NH1 ARG A  79      23.903   5.269  33.382  1.00  0.71           N  
ATOM   1102  NH2 ARG A  79      22.836   6.920  34.548  1.00  0.71           N  
ATOM   1103  H   ARG A  79      27.818   8.443  32.030  1.00  0.71           H  
ATOM   1104  HA  ARG A  79      27.020   8.677  29.287  1.00  0.71           H  
ATOM   1105 1HB  ARG A  79      25.397   9.092  31.806  1.00  0.71           H  
ATOM   1106 2HB  ARG A  79      24.726   9.142  30.194  1.00  0.71           H  
ATOM   1107 1HG  ARG A  79      25.633   6.790  29.847  1.00  0.71           H  
ATOM   1108 2HG  ARG A  79      25.907   6.772  31.610  1.00  0.71           H  
ATOM   1109 1HD  ARG A  79      23.280   7.337  30.261  1.00  0.71           H  
ATOM   1110 2HD  ARG A  79      23.748   5.766  30.911  1.00  0.71           H  
ATOM   1111  HE  ARG A  79      22.913   8.150  32.389  1.00  0.71           H  
ATOM   1112 1HH1 ARG A  79      24.298   4.915  32.521  1.00  0.71           H  
ATOM   1113 2HH1 ARG A  79      23.912   4.685  34.207  1.00  0.71           H  
ATOM   1114 1HH2 ARG A  79      22.403   7.836  34.574  1.00  0.71           H  
ATOM   1115 2HH2 ARG A  79      22.849   6.346  35.377  1.00  0.71           H  
ATOM   1116  N   GLU A  80      27.122  11.508  31.002  1.00  0.71           N  
ATOM   1117  CA  GLU A  80      27.184  12.960  30.844  1.00  0.71           C  
ATOM   1118  C   GLU A  80      28.260  13.348  29.841  1.00  0.71           C  
ATOM   1119  O   GLU A  80      28.036  14.203  28.981  1.00  0.71           O  
ATOM   1120  CB  GLU A  80      27.439  13.674  32.177  1.00  0.71           C  
ATOM   1121  CG  GLU A  80      27.508  15.215  32.042  1.00  0.71           C  
ATOM   1122  CD  GLU A  80      27.681  15.972  33.362  1.00  0.71           C  
ATOM   1123  OE1 GLU A  80      27.623  15.368  34.407  1.00  0.71           O  
ATOM   1124  OE2 GLU A  80      27.899  17.170  33.301  1.00  0.71           O  
ATOM   1125  H   GLU A  80      27.285  11.097  31.921  1.00  0.71           H  
ATOM   1126  HA  GLU A  80      26.231  13.305  30.457  1.00  0.71           H  
ATOM   1127 1HB  GLU A  80      26.647  13.419  32.882  1.00  0.71           H  
ATOM   1128 2HB  GLU A  80      28.379  13.326  32.602  1.00  0.71           H  
ATOM   1129 1HG  GLU A  80      28.347  15.460  31.389  1.00  0.71           H  
ATOM   1130 2HG  GLU A  80      26.598  15.559  31.551  1.00  0.71           H  
ATOM   1131  N   ALA A  81      29.437  12.714  29.935  1.00  0.71           N  
ATOM   1132  CA  ALA A  81      30.523  13.006  29.005  1.00  0.71           C  
ATOM   1133  C   ALA A  81      30.104  12.718  27.566  1.00  0.71           C  
ATOM   1134  O   ALA A  81      30.442  13.480  26.650  1.00  0.71           O  
ATOM   1135  CB  ALA A  81      31.746  12.185  29.356  1.00  0.71           C  
ATOM   1136  H   ALA A  81      29.588  12.039  30.687  1.00  0.71           H  
ATOM   1137  HA  ALA A  81      30.762  14.065  29.088  1.00  0.71           H  
ATOM   1138 1HB  ALA A  81      32.556  12.427  28.674  1.00  0.71           H  
ATOM   1139 2HB  ALA A  81      32.048  12.406  30.381  1.00  0.71           H  
ATOM   1140 3HB  ALA A  81      31.506  11.128  29.273  1.00  0.71           H  
ATOM   1141  N   ILE A  82      29.327  11.647  27.374  1.00  0.70           N  
ATOM   1142  CA  ILE A  82      28.855  11.288  26.045  1.00  0.70           C  
ATOM   1143  C   ILE A  82      27.829  12.317  25.611  1.00  0.70           C  
ATOM   1144  O   ILE A  82      27.850  12.798  24.479  1.00  0.70           O  
ATOM   1145  CB  ILE A  82      28.200   9.900  26.025  1.00  0.70           C  
ATOM   1146  CG1 ILE A  82      29.213   8.804  26.431  1.00  0.70           C  
ATOM   1147  CG2 ILE A  82      27.645   9.640  24.649  1.00  0.70           C  
ATOM   1148  CD1 ILE A  82      30.405   8.704  25.559  1.00  0.70           C  
ATOM   1149  H   ILE A  82      29.102  11.049  28.173  1.00  0.70           H  
ATOM   1150  HA  ILE A  82      29.691  11.305  25.351  1.00  0.70           H  
ATOM   1151  HB  ILE A  82      27.388   9.875  26.749  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  82      29.563   9.013  27.409  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  82      28.705   7.853  26.450  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  82      27.157   8.669  24.629  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  82      26.923  10.411  24.396  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  82      28.461   9.657  23.929  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  82      31.064   7.919  25.927  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  82      30.087   8.469  24.548  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  82      30.928   9.650  25.579  1.00  0.70           H  
ATOM   1160  N   GLY A  83      26.947  12.682  26.533  1.00  0.70           N  
ATOM   1161  CA  GLY A  83      25.919  13.667  26.284  1.00  0.70           C  
ATOM   1162  C   GLY A  83      26.524  14.934  25.748  1.00  0.70           C  
ATOM   1163  O   GLY A  83      26.108  15.428  24.696  1.00  0.70           O  
ATOM   1164  H   GLY A  83      26.979  12.240  27.448  1.00  0.70           H  
ATOM   1165 1HA  GLY A  83      25.201  13.291  25.572  1.00  0.70           H  
ATOM   1166 2HA  GLY A  83      25.401  13.872  27.219  1.00  0.70           H  
ATOM   1167  N   ARG A  84      27.508  15.461  26.468  1.00  0.69           N  
ATOM   1168  CA  ARG A  84      28.173  16.682  26.064  1.00  0.69           C  
ATOM   1169  C   ARG A  84      28.887  16.513  24.722  1.00  0.69           C  
ATOM   1170  O   ARG A  84      28.807  17.394  23.871  1.00  0.69           O  
ATOM   1171  CB  ARG A  84      29.138  17.115  27.156  1.00  0.69           C  
ATOM   1172  CG  ARG A  84      28.428  17.636  28.416  1.00  0.69           C  
ATOM   1173  CD  ARG A  84      29.369  18.083  29.472  1.00  0.69           C  
ATOM   1174  NE  ARG A  84      28.660  18.512  30.683  1.00  0.69           N  
ATOM   1175  CZ  ARG A  84      28.118  19.720  30.886  1.00  0.69           C  
ATOM   1176  NH1 ARG A  84      28.180  20.666  29.969  1.00  0.69           N  
ATOM   1177  NH2 ARG A  84      27.519  19.927  32.033  1.00  0.69           N  
ATOM   1178  H   ARG A  84      27.791  14.992  27.329  1.00  0.69           H  
ATOM   1179  HA  ARG A  84      27.418  17.461  25.955  1.00  0.69           H  
ATOM   1180 1HB  ARG A  84      29.754  16.261  27.449  1.00  0.69           H  
ATOM   1181 2HB  ARG A  84      29.801  17.894  26.780  1.00  0.69           H  
ATOM   1182 1HG  ARG A  84      27.785  18.474  28.148  1.00  0.69           H  
ATOM   1183 2HG  ARG A  84      27.816  16.832  28.833  1.00  0.69           H  
ATOM   1184 1HD  ARG A  84      30.024  17.253  29.740  1.00  0.69           H  
ATOM   1185 2HD  ARG A  84      29.965  18.917  29.109  1.00  0.69           H  
ATOM   1186  HE  ARG A  84      28.549  17.844  31.460  1.00  0.69           H  
ATOM   1187 1HH1 ARG A  84      28.639  20.487  29.089  1.00  0.69           H  
ATOM   1188 2HH1 ARG A  84      27.758  21.567  30.145  1.00  0.69           H  
ATOM   1189 1HH2 ARG A  84      27.501  19.149  32.710  1.00  0.69           H  
ATOM   1190 2HH2 ARG A  84      27.092  20.815  32.241  1.00  0.69           H  
ATOM   1191  N   ALA A  85      29.528  15.362  24.488  1.00  0.69           N  
ATOM   1192  CA  ALA A  85      30.203  15.149  23.209  1.00  0.69           C  
ATOM   1193  C   ALA A  85      29.222  15.221  22.043  1.00  0.69           C  
ATOM   1194  O   ALA A  85      29.551  15.741  20.973  1.00  0.69           O  
ATOM   1195  CB  ALA A  85      30.885  13.803  23.194  1.00  0.69           C  
ATOM   1196  H   ALA A  85      29.594  14.644  25.211  1.00  0.69           H  
ATOM   1197  HA  ALA A  85      30.945  15.935  23.085  1.00  0.69           H  
ATOM   1198 1HB  ALA A  85      31.397  13.670  22.248  1.00  0.69           H  
ATOM   1199 2HB  ALA A  85      31.602  13.748  24.012  1.00  0.69           H  
ATOM   1200 3HB  ALA A  85      30.138  13.024  23.316  1.00  0.69           H  
ATOM   1201  N   VAL A  86      28.003  14.726  22.250  1.00  0.70           N  
ATOM   1202  CA  VAL A  86      27.009  14.764  21.193  1.00  0.70           C  
ATOM   1203  C   VAL A  86      26.429  16.170  21.072  1.00  0.70           C  
ATOM   1204  O   VAL A  86      26.317  16.709  19.975  1.00  0.70           O  
ATOM   1205  CB  VAL A  86      25.867  13.773  21.453  1.00  0.70           C  
ATOM   1206  CG1 VAL A  86      24.811  13.936  20.371  1.00  0.70           C  
ATOM   1207  CG2 VAL A  86      26.381  12.366  21.470  1.00  0.70           C  
ATOM   1208  H   VAL A  86      27.787  14.284  23.147  1.00  0.70           H  
ATOM   1209  HA  VAL A  86      27.490  14.505  20.254  1.00  0.70           H  
ATOM   1210  HB  VAL A  86      25.411  14.001  22.418  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  86      24.000  13.248  20.564  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  86      24.441  14.957  20.378  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  86      25.241  13.721  19.402  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  86      25.551  11.686  21.666  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  86      26.831  12.126  20.521  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  86      27.124  12.260  22.247  1.00  0.70           H  
ATOM   1217  N   GLY A  87      26.079  16.783  22.202  1.00  0.72           N  
ATOM   1218  CA  GLY A  87      25.480  18.118  22.227  1.00  0.72           C  
ATOM   1219  C   GLY A  87      26.364  19.177  21.573  1.00  0.72           C  
ATOM   1220  O   GLY A  87      25.863  20.109  20.939  1.00  0.72           O  
ATOM   1221  H   GLY A  87      26.214  16.303  23.089  1.00  0.72           H  
ATOM   1222 1HA  GLY A  87      24.518  18.091  21.720  1.00  0.72           H  
ATOM   1223 2HA  GLY A  87      25.284  18.398  23.264  1.00  0.72           H  
ATOM   1224  N   GLN A  88      27.685  19.001  21.695  1.00  0.75           N  
ATOM   1225  CA  GLN A  88      28.693  19.904  21.146  1.00  0.75           C  
ATOM   1226  C   GLN A  88      29.012  19.621  19.676  1.00  0.75           C  
ATOM   1227  O   GLN A  88      29.842  20.309  19.072  1.00  0.75           O  
ATOM   1228  CB  GLN A  88      29.974  19.792  21.974  1.00  0.75           C  
ATOM   1229  CG  GLN A  88      29.829  20.286  23.416  1.00  0.75           C  
ATOM   1230  CD  GLN A  88      31.059  19.985  24.271  1.00  0.75           C  
ATOM   1231  OE1 GLN A  88      31.877  19.115  23.950  1.00  0.75           O  
ATOM   1232  NE2 GLN A  88      31.192  20.707  25.379  1.00  0.75           N  
ATOM   1233  H   GLN A  88      28.015  18.219  22.260  1.00  0.75           H  
ATOM   1234  HA  GLN A  88      28.313  20.921  21.216  1.00  0.75           H  
ATOM   1235 1HB  GLN A  88      30.283  18.743  22.009  1.00  0.75           H  
ATOM   1236 2HB  GLN A  88      30.770  20.355  21.494  1.00  0.75           H  
ATOM   1237 1HG  GLN A  88      29.695  21.366  23.394  1.00  0.75           H  
ATOM   1238 2HG  GLN A  88      28.960  19.822  23.875  1.00  0.75           H  
ATOM   1239 1HE2 GLN A  88      31.978  20.559  25.980  1.00  0.75           H  
ATOM   1240 2HE2 GLN A  88      30.511  21.403  25.606  1.00  0.75           H  
ATOM   1241  N   ALA A  89      28.391  18.589  19.109  1.00  0.78           N  
ATOM   1242  CA  ALA A  89      28.590  18.245  17.714  1.00  0.78           C  
ATOM   1243  C   ALA A  89      27.954  19.351  16.896  1.00  0.78           C  
ATOM   1244  O   ALA A  89      27.131  20.110  17.416  1.00  0.78           O  
ATOM   1245  CB  ALA A  89      28.000  16.877  17.382  1.00  0.78           C  
ATOM   1246  H   ALA A  89      27.724  18.036  19.641  1.00  0.78           H  
ATOM   1247  HA  ALA A  89      29.659  18.228  17.503  1.00  0.78           H  
ATOM   1248 1HB  ALA A  89      28.169  16.651  16.327  1.00  0.78           H  
ATOM   1249 2HB  ALA A  89      28.480  16.114  18.000  1.00  0.78           H  
ATOM   1250 3HB  ALA A  89      26.933  16.880  17.580  1.00  0.78           H  
ATOM   1251  N   VAL A  90      28.381  19.500  15.652  1.00  0.80           N  
ATOM   1252  CA  VAL A  90      27.844  20.535  14.780  1.00  0.80           C  
ATOM   1253  C   VAL A  90      27.126  19.884  13.612  1.00  0.80           C  
ATOM   1254  O   VAL A  90      26.580  20.556  12.734  1.00  0.80           O  
ATOM   1255  CB  VAL A  90      28.981  21.442  14.292  1.00  0.80           C  
ATOM   1256  CG1 VAL A  90      29.637  22.126  15.490  1.00  0.80           C  
ATOM   1257  CG2 VAL A  90      29.996  20.604  13.539  1.00  0.80           C  
ATOM   1258  H   VAL A  90      29.050  18.841  15.254  1.00  0.80           H  
ATOM   1259  HA  VAL A  90      27.130  21.137  15.340  1.00  0.80           H  
ATOM   1260  HB  VAL A  90      28.576  22.213  13.640  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  90      30.440  22.775  15.146  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  90      28.892  22.719  16.021  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  90      30.047  21.372  16.166  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  90      30.807  21.237  13.186  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  90      30.395  19.835  14.202  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  90      29.513  20.124  12.685  1.00  0.80           H  
ATOM   1267  N   GLU A  91      27.173  18.565  13.606  1.00  0.80           N  
ATOM   1268  CA  GLU A  91      26.551  17.732  12.604  1.00  0.80           C  
ATOM   1269  C   GLU A  91      25.069  17.556  12.887  1.00  0.80           C  
ATOM   1270  O   GLU A  91      24.623  17.674  14.029  1.00  0.80           O  
ATOM   1271  CB  GLU A  91      27.280  16.399  12.533  1.00  0.80           C  
ATOM   1272  CG  GLU A  91      28.723  16.528  11.993  1.00  0.80           C  
ATOM   1273  CD  GLU A  91      29.699  17.007  13.027  1.00  0.80           C  
ATOM   1274  OE1 GLU A  91      29.249  17.438  14.062  1.00  0.80           O  
ATOM   1275  OE2 GLU A  91      30.889  16.935  12.807  1.00  0.80           O  
ATOM   1276  H   GLU A  91      27.641  18.116  14.372  1.00  0.80           H  
ATOM   1277  HA  GLU A  91      26.649  18.225  11.635  1.00  0.80           H  
ATOM   1278 1HB  GLU A  91      27.325  15.947  13.527  1.00  0.80           H  
ATOM   1279 2HB  GLU A  91      26.734  15.707  11.884  1.00  0.80           H  
ATOM   1280 1HG  GLU A  91      29.049  15.557  11.610  1.00  0.80           H  
ATOM   1281 2HG  GLU A  91      28.721  17.233  11.167  1.00  0.80           H  
ATOM   1282  N   ASP A  92      24.326  17.209  11.850  1.00  0.77           N  
ATOM   1283  CA  ASP A  92      22.898  16.957  11.950  1.00  0.77           C  
ATOM   1284  C   ASP A  92      22.633  15.525  12.403  1.00  0.77           C  
ATOM   1285  O   ASP A  92      21.571  15.226  12.965  1.00  0.77           O  
ATOM   1286  CB  ASP A  92      22.239  17.194  10.591  1.00  0.77           C  
ATOM   1287  CG  ASP A  92      22.315  18.644  10.119  1.00  0.77           C  
ATOM   1288  OD1 ASP A  92      21.724  19.497  10.730  1.00  0.77           O  
ATOM   1289  OD2 ASP A  92      22.994  18.879   9.147  1.00  0.77           O  
ATOM   1290  H   ASP A  92      24.768  17.136  10.945  1.00  0.77           H  
ATOM   1291  HA  ASP A  92      22.470  17.639  12.686  1.00  0.77           H  
ATOM   1292 1HB  ASP A  92      22.732  16.582   9.846  1.00  0.77           H  
ATOM   1293 2HB  ASP A  92      21.194  16.881  10.630  1.00  0.77           H  
ATOM   1294  N   HIS A  93      23.590  14.640  12.131  1.00  0.74           N  
ATOM   1295  CA  HIS A  93      23.410  13.230  12.412  1.00  0.74           C  
ATOM   1296  C   HIS A  93      24.623  12.692  13.167  1.00  0.74           C  
ATOM   1297  O   HIS A  93      25.768  12.884  12.736  1.00  0.74           O  
ATOM   1298  CB  HIS A  93      23.265  12.490  11.089  1.00  0.74           C  
ATOM   1299  CG  HIS A  93      22.180  13.047  10.217  1.00  0.74           C  
ATOM   1300  ND1 HIS A  93      20.865  12.720  10.356  1.00  0.74           N  
ATOM   1301  CD2 HIS A  93      22.249  13.901   9.183  1.00  0.74           C  
ATOM   1302  CE1 HIS A  93      20.154  13.349   9.448  1.00  0.74           C  
ATOM   1303  NE2 HIS A  93      20.966  14.086   8.720  1.00  0.74           N  
ATOM   1304  H   HIS A  93      24.447  14.955  11.700  1.00  0.74           H  
ATOM   1305  HA  HIS A  93      22.522  13.068  13.020  1.00  0.74           H  
ATOM   1306 1HB  HIS A  93      24.205  12.535  10.537  1.00  0.74           H  
ATOM   1307 2HB  HIS A  93      23.041  11.452  11.276  1.00  0.74           H  
ATOM   1308  HD1 HIS A  93      20.469  12.049  11.002  1.00  0.74           H  
ATOM   1309  HD2 HIS A  93      23.089  14.410   8.722  1.00  0.74           H  
ATOM   1310  HE1 HIS A  93      19.072  13.202   9.406  1.00  0.74           H  
ATOM   1311  N   ILE A  94      24.358  12.056  14.305  1.00  0.70           N  
ATOM   1312  CA  ILE A  94      25.380  11.468  15.163  1.00  0.70           C  
ATOM   1313  C   ILE A  94      25.146   9.978  15.423  1.00  0.70           C  
ATOM   1314  O   ILE A  94      24.050   9.577  15.804  1.00  0.70           O  
ATOM   1315  CB  ILE A  94      25.469  12.213  16.500  1.00  0.70           C  
ATOM   1316  CG1 ILE A  94      25.740  13.690  16.246  1.00  0.70           C  
ATOM   1317  CG2 ILE A  94      26.548  11.612  17.343  1.00  0.70           C  
ATOM   1318  CD1 ILE A  94      24.490  14.516  16.185  1.00  0.70           C  
ATOM   1319  H   ILE A  94      23.384  11.977  14.594  1.00  0.70           H  
ATOM   1320  HA  ILE A  94      26.332  11.581  14.661  1.00  0.70           H  
ATOM   1321  HB  ILE A  94      24.521  12.136  17.018  1.00  0.70           H  
ATOM   1322 1HG1 ILE A  94      26.375  14.078  17.042  1.00  0.70           H  
ATOM   1323 2HG1 ILE A  94      26.268  13.799  15.302  1.00  0.70           H  
ATOM   1324 1HG2 ILE A  94      26.596  12.138  18.274  1.00  0.70           H  
ATOM   1325 2HG2 ILE A  94      26.334  10.569  17.529  1.00  0.70           H  
ATOM   1326 3HG2 ILE A  94      27.502  11.696  16.820  1.00  0.70           H  
ATOM   1327 1HD1 ILE A  94      24.758  15.558  15.997  1.00  0.70           H  
ATOM   1328 2HD1 ILE A  94      23.836  14.170  15.392  1.00  0.70           H  
ATOM   1329 3HD1 ILE A  94      23.970  14.430  17.129  1.00  0.70           H  
ATOM   1330  N   LEU A  95      26.160   9.169  15.187  1.00  0.67           N  
ATOM   1331  CA  LEU A  95      26.082   7.734  15.428  1.00  0.67           C  
ATOM   1332  C   LEU A  95      26.979   7.416  16.609  1.00  0.67           C  
ATOM   1333  O   LEU A  95      28.120   7.869  16.635  1.00  0.67           O  
ATOM   1334  CB  LEU A  95      26.568   6.966  14.214  1.00  0.67           C  
ATOM   1335  CG  LEU A  95      26.352   5.466  14.126  1.00  0.67           C  
ATOM   1336  CD1 LEU A  95      26.298   5.171  12.678  1.00  0.67           C  
ATOM   1337  CD2 LEU A  95      27.482   4.655  14.760  1.00  0.67           C  
ATOM   1338  H   LEU A  95      27.031   9.576  14.859  1.00  0.67           H  
ATOM   1339  HA  LEU A  95      25.059   7.459  15.656  1.00  0.67           H  
ATOM   1340 1HB  LEU A  95      26.172   7.423  13.317  1.00  0.67           H  
ATOM   1341 2HB  LEU A  95      27.610   7.074  14.224  1.00  0.67           H  
ATOM   1342  HG  LEU A  95      25.404   5.197  14.600  1.00  0.67           H  
ATOM   1343 1HD1 LEU A  95      26.149   4.129  12.509  1.00  0.67           H  
ATOM   1344 2HD1 LEU A  95      25.486   5.739  12.239  1.00  0.67           H  
ATOM   1345 3HD1 LEU A  95      27.243   5.470  12.229  1.00  0.67           H  
ATOM   1346 1HD2 LEU A  95      27.273   3.592  14.633  1.00  0.67           H  
ATOM   1347 2HD2 LEU A  95      28.409   4.888  14.274  1.00  0.67           H  
ATOM   1348 3HD2 LEU A  95      27.558   4.876  15.819  1.00  0.67           H  
ATOM   1349  N   LEU A  96      26.490   6.684  17.587  1.00  0.65           N  
ATOM   1350  CA  LEU A  96      27.359   6.330  18.695  1.00  0.65           C  
ATOM   1351  C   LEU A  96      27.487   4.829  18.810  1.00  0.65           C  
ATOM   1352  O   LEU A  96      26.504   4.109  18.632  1.00  0.65           O  
ATOM   1353  CB  LEU A  96      26.818   6.880  20.007  1.00  0.65           C  
ATOM   1354  CG  LEU A  96      26.790   8.347  20.121  1.00  0.65           C  
ATOM   1355  CD1 LEU A  96      25.456   8.845  19.693  1.00  0.65           C  
ATOM   1356  CD2 LEU A  96      27.097   8.718  21.522  1.00  0.65           C  
ATOM   1357  H   LEU A  96      25.528   6.364  17.541  1.00  0.65           H  
ATOM   1358  HA  LEU A  96      28.351   6.743  18.523  1.00  0.65           H  
ATOM   1359 1HB  LEU A  96      25.827   6.504  20.166  1.00  0.65           H  
ATOM   1360 2HB  LEU A  96      27.463   6.519  20.792  1.00  0.65           H  
ATOM   1361  HG  LEU A  96      27.529   8.774  19.458  1.00  0.65           H  
ATOM   1362 1HD1 LEU A  96      25.454   9.925  19.776  1.00  0.65           H  
ATOM   1363 2HD1 LEU A  96      25.252   8.555  18.663  1.00  0.65           H  
ATOM   1364 3HD1 LEU A  96      24.691   8.422  20.344  1.00  0.65           H  
ATOM   1365 1HD2 LEU A  96      27.098   9.779  21.625  1.00  0.65           H  
ATOM   1366 2HD2 LEU A  96      26.346   8.287  22.185  1.00  0.65           H  
ATOM   1367 3HD2 LEU A  96      28.082   8.329  21.789  1.00  0.65           H  
ATOM   1368  N   THR A  97      28.684   4.361  19.122  1.00  0.65           N  
ATOM   1369  CA  THR A  97      28.916   2.941  19.329  1.00  0.65           C  
ATOM   1370  C   THR A  97      29.294   2.640  20.782  1.00  0.65           C  
ATOM   1371  O   THR A  97      30.309   3.115  21.305  1.00  0.65           O  
ATOM   1372  CB  THR A  97      29.953   2.431  18.326  1.00  0.65           C  
ATOM   1373  OG1 THR A  97      29.451   2.628  16.992  1.00  0.65           O  
ATOM   1374  CG2 THR A  97      30.218   0.986  18.549  1.00  0.65           C  
ATOM   1375  H   THR A  97      29.461   5.011  19.197  1.00  0.65           H  
ATOM   1376  HA  THR A  97      27.993   2.411  19.116  1.00  0.65           H  
ATOM   1377  HB  THR A  97      30.883   2.992  18.441  1.00  0.65           H  
ATOM   1378  HG1 THR A  97      28.526   2.294  16.933  1.00  0.65           H  
ATOM   1379 1HG2 THR A  97      30.947   0.635  17.821  1.00  0.65           H  
ATOM   1380 2HG2 THR A  97      30.597   0.833  19.550  1.00  0.65           H  
ATOM   1381 3HG2 THR A  97      29.280   0.456  18.430  1.00  0.65           H  
ATOM   1382  N   HIS A  98      28.459   1.825  21.418  1.00  0.65           N  
ATOM   1383  CA  HIS A  98      28.530   1.496  22.838  1.00  0.65           C  
ATOM   1384  C   HIS A  98      28.443   0.001  23.087  1.00  0.65           C  
ATOM   1385  O   HIS A  98      28.036  -0.769  22.216  1.00  0.65           O  
ATOM   1386  CB  HIS A  98      27.345   2.126  23.579  1.00  0.65           C  
ATOM   1387  CG  HIS A  98      27.271   3.579  23.578  1.00  0.65           C  
ATOM   1388  ND1 HIS A  98      27.852   4.343  24.547  1.00  0.65           N  
ATOM   1389  CD2 HIS A  98      26.676   4.433  22.731  1.00  0.65           C  
ATOM   1390  CE1 HIS A  98      27.620   5.605  24.298  1.00  0.65           C  
ATOM   1391  NE2 HIS A  98      26.904   5.685  23.207  1.00  0.65           N  
ATOM   1392  H   HIS A  98      27.675   1.448  20.884  1.00  0.65           H  
ATOM   1393  HA  HIS A  98      29.465   1.863  23.263  1.00  0.65           H  
ATOM   1394 1HB  HIS A  98      26.427   1.754  23.134  1.00  0.65           H  
ATOM   1395 2HB  HIS A  98      27.350   1.790  24.616  1.00  0.65           H  
ATOM   1396  HD1 HIS A  98      28.370   4.006  25.334  1.00  0.65           H  
ATOM   1397  HD2 HIS A  98      26.094   4.288  21.818  1.00  0.65           H  
ATOM   1398  HE1 HIS A  98      28.002   6.364  24.951  1.00  0.65           H  
ATOM   1399  N   GLY A  99      28.832  -0.434  24.280  1.00  0.66           N  
ATOM   1400  CA  GLY A  99      28.592  -1.830  24.620  1.00  0.66           C  
ATOM   1401  C   GLY A  99      27.083  -2.013  24.706  1.00  0.66           C  
ATOM   1402  O   GLY A  99      26.359  -1.107  25.145  1.00  0.66           O  
ATOM   1403  H   GLY A  99      29.229   0.210  24.956  1.00  0.66           H  
ATOM   1404 1HA  GLY A  99      29.000  -2.478  23.844  1.00  0.66           H  
ATOM   1405 2HA  GLY A  99      29.065  -2.100  25.551  1.00  0.66           H  
ATOM   1406  N   THR A 100      26.611  -3.214  24.403  1.00  0.66           N  
ATOM   1407  CA  THR A 100      25.177  -3.472  24.347  1.00  0.66           C  
ATOM   1408  C   THR A 100      24.463  -3.479  25.689  1.00  0.66           C  
ATOM   1409  O   THR A 100      23.240  -3.418  25.746  1.00  0.66           O  
ATOM   1410  CB  THR A 100      24.922  -4.782  23.608  1.00  0.66           C  
ATOM   1411  OG1 THR A 100      25.507  -5.880  24.323  1.00  0.66           O  
ATOM   1412  CG2 THR A 100      25.562  -4.689  22.264  1.00  0.66           C  
ATOM   1413  H   THR A 100      27.255  -3.939  24.116  1.00  0.66           H  
ATOM   1414  HA  THR A 100      24.731  -2.682  23.762  1.00  0.66           H  
ATOM   1415  HB  THR A 100      23.857  -4.940  23.507  1.00  0.66           H  
ATOM   1416  HG1 THR A 100      26.467  -5.859  24.208  1.00  0.66           H  
ATOM   1417 1HG2 THR A 100      25.399  -5.609  21.717  1.00  0.66           H  
ATOM   1418 2HG2 THR A 100      25.141  -3.862  21.722  1.00  0.66           H  
ATOM   1419 3HG2 THR A 100      26.630  -4.527  22.386  1.00  0.66           H  
ATOM   1420  N   ASP A 101      25.212  -3.495  26.773  1.00  0.66           N  
ATOM   1421  CA  ASP A 101      24.603  -3.473  28.089  1.00  0.66           C  
ATOM   1422  C   ASP A 101      24.288  -2.043  28.527  1.00  0.66           C  
ATOM   1423  O   ASP A 101      23.649  -1.832  29.556  1.00  0.66           O  
ATOM   1424  CB  ASP A 101      25.528  -4.144  29.099  1.00  0.66           C  
ATOM   1425  CG  ASP A 101      25.657  -5.647  28.833  1.00  0.66           C  
ATOM   1426  OD1 ASP A 101      24.656  -6.264  28.495  1.00  0.66           O  
ATOM   1427  OD2 ASP A 101      26.734  -6.167  28.944  1.00  0.66           O  
ATOM   1428  H   ASP A 101      26.216  -3.533  26.679  1.00  0.66           H  
ATOM   1429  HA  ASP A 101      23.667  -4.029  28.049  1.00  0.66           H  
ATOM   1430 1HB  ASP A 101      26.519  -3.685  29.049  1.00  0.66           H  
ATOM   1431 2HB  ASP A 101      25.144  -3.989  30.107  1.00  0.66           H  
ATOM   1432  N   THR A 102      24.746  -1.059  27.742  1.00  0.65           N  
ATOM   1433  CA  THR A 102      24.562   0.348  28.064  1.00  0.65           C  
ATOM   1434  C   THR A 102      23.771   1.136  27.019  1.00  0.65           C  
ATOM   1435  O   THR A 102      23.435   2.298  27.262  1.00  0.65           O  
ATOM   1436  CB  THR A 102      25.924   1.009  28.272  1.00  0.65           C  
ATOM   1437  OG1 THR A 102      26.702   0.887  27.059  1.00  0.65           O  
ATOM   1438  CG2 THR A 102      26.652   0.353  29.415  1.00  0.65           C  
ATOM   1439  H   THR A 102      25.258  -1.283  26.890  1.00  0.65           H  
ATOM   1440  HA  THR A 102      24.013   0.410  29.004  1.00  0.65           H  
ATOM   1441  HB  THR A 102      25.792   2.064  28.504  1.00  0.65           H  
ATOM   1442  HG1 THR A 102      26.343   0.162  26.490  1.00  0.65           H  
ATOM   1443 1HG2 THR A 102      27.612   0.836  29.544  1.00  0.65           H  
ATOM   1444 2HG2 THR A 102      26.069   0.455  30.330  1.00  0.65           H  
ATOM   1445 3HG2 THR A 102      26.801  -0.699  29.206  1.00  0.65           H  
ATOM   1446  N   MET A 103      23.466   0.526  25.867  1.00  0.64           N  
ATOM   1447  CA  MET A 103      22.750   1.224  24.787  1.00  0.64           C  
ATOM   1448  C   MET A 103      21.391   1.775  25.203  1.00  0.64           C  
ATOM   1449  O   MET A 103      21.051   2.911  24.883  1.00  0.64           O  
ATOM   1450  CB  MET A 103      22.612   0.306  23.566  1.00  0.64           C  
ATOM   1451  CG  MET A 103      23.929   0.076  22.802  1.00  0.64           C  
ATOM   1452  SD  MET A 103      23.868  -1.222  21.536  1.00  0.64           S  
ATOM   1453  CE  MET A 103      22.643  -0.635  20.437  1.00  0.64           C  
ATOM   1454  H   MET A 103      23.754  -0.434  25.730  1.00  0.64           H  
ATOM   1455  HA  MET A 103      23.361   2.078  24.488  1.00  0.64           H  
ATOM   1456 1HB  MET A 103      22.243  -0.652  23.893  1.00  0.64           H  
ATOM   1457 2HB  MET A 103      21.879   0.722  22.872  1.00  0.64           H  
ATOM   1458 1HG  MET A 103      24.221   1.005  22.309  1.00  0.64           H  
ATOM   1459 2HG  MET A 103      24.710  -0.179  23.509  1.00  0.64           H  
ATOM   1460 1HE  MET A 103      22.528  -1.314  19.598  1.00  0.64           H  
ATOM   1461 2HE  MET A 103      21.726  -0.592  20.983  1.00  0.64           H  
ATOM   1462 3HE  MET A 103      22.903   0.349  20.081  1.00  0.64           H  
ATOM   1463  N   VAL A 104      20.620   1.007  25.961  1.00  0.63           N  
ATOM   1464  CA  VAL A 104      19.321   1.511  26.373  1.00  0.63           C  
ATOM   1465  C   VAL A 104      19.449   2.603  27.431  1.00  0.63           C  
ATOM   1466  O   VAL A 104      18.836   3.665  27.312  1.00  0.63           O  
ATOM   1467  CB  VAL A 104      18.424   0.374  26.870  1.00  0.63           C  
ATOM   1468  CG1 VAL A 104      17.166   0.940  27.433  1.00  0.63           C  
ATOM   1469  CG2 VAL A 104      18.092  -0.529  25.715  1.00  0.63           C  
ATOM   1470  H   VAL A 104      20.924   0.083  26.230  1.00  0.63           H  
ATOM   1471  HA  VAL A 104      18.836   1.946  25.510  1.00  0.63           H  
ATOM   1472  HB  VAL A 104      18.939  -0.180  27.652  1.00  0.63           H  
ATOM   1473 1HG1 VAL A 104      16.530   0.130  27.784  1.00  0.63           H  
ATOM   1474 2HG1 VAL A 104      17.405   1.600  28.265  1.00  0.63           H  
ATOM   1475 3HG1 VAL A 104      16.638   1.502  26.659  1.00  0.63           H  
ATOM   1476 1HG2 VAL A 104      17.464  -1.340  26.049  1.00  0.63           H  
ATOM   1477 2HG2 VAL A 104      17.569   0.039  24.954  1.00  0.63           H  
ATOM   1478 3HG2 VAL A 104      19.000  -0.912  25.315  1.00  0.63           H  
ATOM   1479  N   GLU A 105      20.278   2.386  28.454  1.00  0.61           N  
ATOM   1480  CA  GLU A 105      20.414   3.423  29.473  1.00  0.61           C  
ATOM   1481  C   GLU A 105      20.988   4.710  28.894  1.00  0.61           C  
ATOM   1482  O   GLU A 105      20.550   5.812  29.252  1.00  0.61           O  
ATOM   1483  CB  GLU A 105      21.312   2.966  30.627  1.00  0.61           C  
ATOM   1484  CG  GLU A 105      20.718   1.892  31.526  1.00  0.61           C  
ATOM   1485  CD  GLU A 105      21.646   1.517  32.669  1.00  0.61           C  
ATOM   1486  OE1 GLU A 105      22.766   1.984  32.678  1.00  0.61           O  
ATOM   1487  OE2 GLU A 105      21.230   0.779  33.532  1.00  0.61           O  
ATOM   1488  H   GLU A 105      20.791   1.521  28.525  1.00  0.61           H  
ATOM   1489  HA  GLU A 105      19.423   3.644  29.870  1.00  0.61           H  
ATOM   1490 1HB  GLU A 105      22.248   2.576  30.217  1.00  0.61           H  
ATOM   1491 2HB  GLU A 105      21.565   3.825  31.250  1.00  0.61           H  
ATOM   1492 1HG  GLU A 105      19.774   2.251  31.934  1.00  0.61           H  
ATOM   1493 2HG  GLU A 105      20.512   1.007  30.923  1.00  0.61           H  
ATOM   1494  N   THR A 106      21.956   4.576  27.987  1.00  0.61           N  
ATOM   1495  CA  THR A 106      22.581   5.735  27.398  1.00  0.61           C  
ATOM   1496  C   THR A 106      21.596   6.466  26.526  1.00  0.61           C  
ATOM   1497  O   THR A 106      21.489   7.686  26.597  1.00  0.61           O  
ATOM   1498  CB  THR A 106      23.802   5.370  26.561  1.00  0.61           C  
ATOM   1499  OG1 THR A 106      24.763   4.702  27.382  1.00  0.61           O  
ATOM   1500  CG2 THR A 106      24.403   6.652  26.014  1.00  0.61           C  
ATOM   1501  H   THR A 106      22.292   3.654  27.718  1.00  0.61           H  
ATOM   1502  HA  THR A 106      22.893   6.408  28.190  1.00  0.61           H  
ATOM   1503  HB  THR A 106      23.510   4.710  25.743  1.00  0.61           H  
ATOM   1504  HG1 THR A 106      24.432   3.789  27.544  1.00  0.61           H  
ATOM   1505 1HG2 THR A 106      25.263   6.425  25.420  1.00  0.61           H  
ATOM   1506 2HG2 THR A 106      23.666   7.146  25.405  1.00  0.61           H  
ATOM   1507 3HG2 THR A 106      24.692   7.305  26.836  1.00  0.61           H  
ATOM   1508  N   ALA A 107      20.863   5.729  25.697  1.00  0.60           N  
ATOM   1509  CA  ALA A 107      19.913   6.364  24.815  1.00  0.60           C  
ATOM   1510  C   ALA A 107      18.843   7.121  25.583  1.00  0.60           C  
ATOM   1511  O   ALA A 107      18.468   8.235  25.203  1.00  0.60           O  
ATOM   1512  CB  ALA A 107      19.249   5.330  23.965  1.00  0.60           C  
ATOM   1513  H   ALA A 107      20.971   4.716  25.651  1.00  0.60           H  
ATOM   1514  HA  ALA A 107      20.456   7.066  24.186  1.00  0.60           H  
ATOM   1515 1HB  ALA A 107      18.585   5.824  23.310  1.00  0.60           H  
ATOM   1516 2HB  ALA A 107      19.968   4.784  23.390  1.00  0.60           H  
ATOM   1517 3HB  ALA A 107      18.713   4.644  24.609  1.00  0.60           H  
ATOM   1518  N   ARG A 108      18.367   6.543  26.693  1.00  0.60           N  
ATOM   1519  CA  ARG A 108      17.341   7.208  27.480  1.00  0.60           C  
ATOM   1520  C   ARG A 108      17.911   8.483  28.090  1.00  0.60           C  
ATOM   1521  O   ARG A 108      17.246   9.519  28.120  1.00  0.60           O  
ATOM   1522  CB  ARG A 108      16.810   6.284  28.567  1.00  0.60           C  
ATOM   1523  CG  ARG A 108      15.965   5.098  28.034  1.00  0.60           C  
ATOM   1524  CD  ARG A 108      15.537   4.197  29.128  1.00  0.60           C  
ATOM   1525  NE  ARG A 108      14.873   2.992  28.638  1.00  0.60           N  
ATOM   1526  CZ  ARG A 108      14.380   2.022  29.439  1.00  0.60           C  
ATOM   1527  NH1 ARG A 108      14.436   2.162  30.750  1.00  0.60           N  
ATOM   1528  NH2 ARG A 108      13.849   0.925  28.922  1.00  0.60           N  
ATOM   1529  H   ARG A 108      18.695   5.616  26.976  1.00  0.60           H  
ATOM   1530  HA  ARG A 108      16.516   7.472  26.820  1.00  0.60           H  
ATOM   1531 1HB  ARG A 108      17.655   5.860  29.117  1.00  0.60           H  
ATOM   1532 2HB  ARG A 108      16.205   6.850  29.273  1.00  0.60           H  
ATOM   1533 1HG  ARG A 108      15.068   5.483  27.546  1.00  0.60           H  
ATOM   1534 2HG  ARG A 108      16.536   4.523  27.310  1.00  0.60           H  
ATOM   1535 1HD  ARG A 108      16.416   3.891  29.696  1.00  0.60           H  
ATOM   1536 2HD  ARG A 108      14.847   4.724  29.781  1.00  0.60           H  
ATOM   1537  HE  ARG A 108      14.802   2.854  27.624  1.00  0.60           H  
ATOM   1538 1HH1 ARG A 108      14.842   2.994  31.153  1.00  0.60           H  
ATOM   1539 2HH1 ARG A 108      14.072   1.436  31.350  1.00  0.60           H  
ATOM   1540 1HH2 ARG A 108      13.844   0.766  27.901  1.00  0.60           H  
ATOM   1541 2HH2 ARG A 108      13.487   0.210  29.524  1.00  0.60           H  
ATOM   1542  N   TYR A 109      19.168   8.425  28.540  1.00  0.60           N  
ATOM   1543  CA  TYR A 109      19.831   9.604  29.076  1.00  0.60           C  
ATOM   1544  C   TYR A 109      19.932  10.692  28.012  1.00  0.60           C  
ATOM   1545  O   TYR A 109      19.513  11.831  28.220  1.00  0.60           O  
ATOM   1546  CB  TYR A 109      21.233   9.267  29.577  1.00  0.60           C  
ATOM   1547  CG  TYR A 109      21.983  10.466  30.106  1.00  0.60           C  
ATOM   1548  CD1 TYR A 109      21.723  10.912  31.387  1.00  0.60           C  
ATOM   1549  CD2 TYR A 109      22.911  11.136  29.310  1.00  0.60           C  
ATOM   1550  CE1 TYR A 109      22.376  12.013  31.882  1.00  0.60           C  
ATOM   1551  CE2 TYR A 109      23.564  12.241  29.812  1.00  0.60           C  
ATOM   1552  CZ  TYR A 109      23.294  12.681  31.097  1.00  0.60           C  
ATOM   1553  OH  TYR A 109      23.922  13.792  31.607  1.00  0.60           O  
ATOM   1554  H   TYR A 109      19.675   7.539  28.527  1.00  0.60           H  
ATOM   1555  HA  TYR A 109      19.238   9.993  29.902  1.00  0.60           H  
ATOM   1556 1HB  TYR A 109      21.161   8.525  30.371  1.00  0.60           H  
ATOM   1557 2HB  TYR A 109      21.818   8.832  28.776  1.00  0.60           H  
ATOM   1558  HD1 TYR A 109      20.993  10.389  32.006  1.00  0.60           H  
ATOM   1559  HD2 TYR A 109      23.119  10.790  28.296  1.00  0.60           H  
ATOM   1560  HE1 TYR A 109      22.165  12.363  32.893  1.00  0.60           H  
ATOM   1561  HE2 TYR A 109      24.287  12.769  29.194  1.00  0.60           H  
ATOM   1562  HH  TYR A 109      23.688  13.894  32.538  1.00  0.60           H  
ATOM   1563  N   LEU A 110      20.448  10.320  26.838  1.00  0.61           N  
ATOM   1564  CA  LEU A 110      20.670  11.270  25.759  1.00  0.61           C  
ATOM   1565  C   LEU A 110      19.351  11.897  25.313  1.00  0.61           C  
ATOM   1566  O   LEU A 110      19.284  13.093  25.021  1.00  0.61           O  
ATOM   1567  CB  LEU A 110      21.342  10.564  24.570  1.00  0.61           C  
ATOM   1568  CG  LEU A 110      22.802  10.079  24.764  1.00  0.61           C  
ATOM   1569  CD1 LEU A 110      23.230   9.291  23.538  1.00  0.61           C  
ATOM   1570  CD2 LEU A 110      23.697  11.220  24.991  1.00  0.61           C  
ATOM   1571  H   LEU A 110      20.733   9.352  26.712  1.00  0.61           H  
ATOM   1572  HA  LEU A 110      21.330  12.047  26.120  1.00  0.61           H  
ATOM   1573 1HB  LEU A 110      20.752   9.678  24.346  1.00  0.61           H  
ATOM   1574 2HB  LEU A 110      21.308  11.201  23.709  1.00  0.61           H  
ATOM   1575  HG  LEU A 110      22.852   9.431  25.625  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 110      24.250   8.926  23.669  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 110      22.559   8.454  23.426  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 110      23.184   9.923  22.660  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 110      24.709  10.854  25.139  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 110      23.674  11.883  24.140  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 110      23.369  11.750  25.880  1.00  0.61           H  
ATOM   1582  N   GLY A 111      18.281  11.106  25.327  1.00  0.63           N  
ATOM   1583  CA  GLY A 111      16.955  11.562  24.942  1.00  0.63           C  
ATOM   1584  C   GLY A 111      16.418  12.691  25.826  1.00  0.63           C  
ATOM   1585  O   GLY A 111      15.499  13.407  25.425  1.00  0.63           O  
ATOM   1586  H   GLY A 111      18.391  10.122  25.572  1.00  0.63           H  
ATOM   1587 1HA  GLY A 111      16.973  11.895  23.908  1.00  0.63           H  
ATOM   1588 2HA  GLY A 111      16.273  10.714  24.988  1.00  0.63           H  
ATOM   1589  N   GLY A 112      16.965  12.841  27.037  1.00  0.64           N  
ATOM   1590  CA  GLY A 112      16.537  13.879  27.958  1.00  0.64           C  
ATOM   1591  C   GLY A 112      17.375  15.154  27.851  1.00  0.64           C  
ATOM   1592  O   GLY A 112      17.157  16.103  28.608  1.00  0.64           O  
ATOM   1593  H   GLY A 112      17.737  12.241  27.331  1.00  0.64           H  
ATOM   1594 1HA  GLY A 112      15.489  14.113  27.775  1.00  0.64           H  
ATOM   1595 2HA  GLY A 112      16.602  13.492  28.973  1.00  0.64           H  
ATOM   1596  N   LEU A 113      18.337  15.189  26.929  1.00  0.66           N  
ATOM   1597  CA  LEU A 113      19.201  16.352  26.830  1.00  0.66           C  
ATOM   1598  C   LEU A 113      18.673  17.324  25.767  1.00  0.66           C  
ATOM   1599  O   LEU A 113      18.657  16.981  24.588  1.00  0.66           O  
ATOM   1600  CB  LEU A 113      20.606  15.910  26.441  1.00  0.66           C  
ATOM   1601  CG  LEU A 113      21.243  14.883  27.338  1.00  0.66           C  
ATOM   1602  CD1 LEU A 113      22.592  14.534  26.773  1.00  0.66           C  
ATOM   1603  CD2 LEU A 113      21.336  15.405  28.747  1.00  0.66           C  
ATOM   1604  H   LEU A 113      18.492  14.393  26.307  1.00  0.66           H  
ATOM   1605  HA  LEU A 113      19.242  16.805  27.811  1.00  0.66           H  
ATOM   1606 1HB  LEU A 113      20.548  15.463  25.451  1.00  0.66           H  
ATOM   1607 2HB  LEU A 113      21.259  16.781  26.395  1.00  0.66           H  
ATOM   1608  HG  LEU A 113      20.635  13.983  27.339  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 113      23.045  13.778  27.394  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 113      22.475  14.154  25.759  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 113      23.221  15.423  26.753  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 113      21.788  14.648  29.383  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 113      21.945  16.307  28.764  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 113      20.334  15.634  29.113  1.00  0.66           H  
ATOM   1615  N   PRO A 114      18.311  18.577  26.109  1.00  0.68           N  
ATOM   1616  CA  PRO A 114      17.734  19.549  25.186  1.00  0.68           C  
ATOM   1617  C   PRO A 114      18.710  19.916  24.074  1.00  0.68           C  
ATOM   1618  O   PRO A 114      18.312  20.289  22.972  1.00  0.68           O  
ATOM   1619  CB  PRO A 114      17.436  20.743  26.096  1.00  0.68           C  
ATOM   1620  CG  PRO A 114      18.388  20.591  27.271  1.00  0.68           C  
ATOM   1621  CD  PRO A 114      18.549  19.094  27.468  1.00  0.68           C  
ATOM   1622  HA  PRO A 114      16.805  19.136  24.765  1.00  0.68           H  
ATOM   1623 1HB  PRO A 114      17.595  21.681  25.543  1.00  0.68           H  
ATOM   1624 2HB  PRO A 114      16.379  20.726  26.401  1.00  0.68           H  
ATOM   1625 1HG  PRO A 114      19.343  21.096  27.048  1.00  0.68           H  
ATOM   1626 2HG  PRO A 114      17.971  21.088  28.160  1.00  0.68           H  
ATOM   1627 1HD  PRO A 114      19.584  18.916  27.795  1.00  0.68           H  
ATOM   1628 2HD  PRO A 114      17.801  18.695  28.177  1.00  0.68           H  
ATOM   1629  N   GLU A 115      19.996  19.713  24.338  1.00  0.68           N  
ATOM   1630  CA  GLU A 115      21.069  20.007  23.401  1.00  0.68           C  
ATOM   1631  C   GLU A 115      20.989  19.123  22.155  1.00  0.68           C  
ATOM   1632  O   GLU A 115      21.538  19.449  21.097  1.00  0.68           O  
ATOM   1633  CB  GLU A 115      22.410  19.837  24.113  1.00  0.68           C  
ATOM   1634  CG  GLU A 115      22.640  20.885  25.203  1.00  0.68           C  
ATOM   1635  CD  GLU A 115      23.932  20.724  25.967  1.00  0.68           C  
ATOM   1636  OE1 GLU A 115      24.595  19.737  25.787  1.00  0.68           O  
ATOM   1637  OE2 GLU A 115      24.254  21.602  26.732  1.00  0.68           O  
ATOM   1638  H   GLU A 115      20.254  19.376  25.250  1.00  0.68           H  
ATOM   1639  HA  GLU A 115      20.973  21.047  23.086  1.00  0.68           H  
ATOM   1640 1HB  GLU A 115      22.463  18.843  24.566  1.00  0.68           H  
ATOM   1641 2HB  GLU A 115      23.219  19.915  23.388  1.00  0.68           H  
ATOM   1642 1HG  GLU A 115      22.628  21.870  24.741  1.00  0.68           H  
ATOM   1643 2HG  GLU A 115      21.805  20.835  25.903  1.00  0.68           H  
ATOM   1644  N   LEU A 116      20.350  17.964  22.309  1.00  0.69           N  
ATOM   1645  CA  LEU A 116      20.191  16.992  21.246  1.00  0.69           C  
ATOM   1646  C   LEU A 116      18.853  17.132  20.523  1.00  0.69           C  
ATOM   1647  O   LEU A 116      18.582  16.373  19.598  1.00  0.69           O  
ATOM   1648  CB  LEU A 116      20.313  15.578  21.817  1.00  0.69           C  
ATOM   1649  CG  LEU A 116      21.738  15.026  21.957  1.00  0.69           C  
ATOM   1650  CD1 LEU A 116      22.586  15.943  22.832  1.00  0.69           C  
ATOM   1651  CD2 LEU A 116      21.681  13.661  22.578  1.00  0.69           C  
ATOM   1652  H   LEU A 116      19.903  17.748  23.201  1.00  0.69           H  
ATOM   1653  HA  LEU A 116      20.987  17.143  20.523  1.00  0.69           H  
ATOM   1654 1HB  LEU A 116      19.851  15.559  22.807  1.00  0.69           H  
ATOM   1655 2HB  LEU A 116      19.759  14.897  21.171  1.00  0.69           H  
ATOM   1656  HG  LEU A 116      22.188  14.967  20.976  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 116      23.589  15.538  22.924  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 116      22.636  16.916  22.384  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 116      22.145  16.023  23.818  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 116      22.684  13.271  22.663  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 116      21.235  13.739  23.565  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 116      21.082  12.995  21.966  1.00  0.69           H  
ATOM   1663  N   ALA A 117      18.008  18.084  20.937  1.00  0.68           N  
ATOM   1664  CA  ALA A 117      16.654  18.204  20.389  1.00  0.68           C  
ATOM   1665  C   ALA A 117      16.622  18.397  18.873  1.00  0.68           C  
ATOM   1666  O   ALA A 117      15.702  17.928  18.203  1.00  0.68           O  
ATOM   1667  CB  ALA A 117      15.942  19.373  21.054  1.00  0.68           C  
ATOM   1668  H   ALA A 117      18.283  18.736  21.670  1.00  0.68           H  
ATOM   1669  HA  ALA A 117      16.121  17.282  20.619  1.00  0.68           H  
ATOM   1670 1HB  ALA A 117      14.922  19.438  20.678  1.00  0.68           H  
ATOM   1671 2HB  ALA A 117      15.926  19.219  22.132  1.00  0.68           H  
ATOM   1672 3HB  ALA A 117      16.474  20.296  20.829  1.00  0.68           H  
ATOM   1673  N   GLY A 118      17.606  19.104  18.332  1.00  0.67           N  
ATOM   1674  CA  GLY A 118      17.669  19.369  16.901  1.00  0.67           C  
ATOM   1675  C   GLY A 118      18.532  18.368  16.126  1.00  0.67           C  
ATOM   1676  O   GLY A 118      18.817  18.596  14.951  1.00  0.67           O  
ATOM   1677  H   GLY A 118      18.335  19.458  18.933  1.00  0.67           H  
ATOM   1678 1HA  GLY A 118      16.658  19.358  16.494  1.00  0.67           H  
ATOM   1679 2HA  GLY A 118      18.055  20.374  16.744  1.00  0.67           H  
ATOM   1680  N   LYS A 119      18.981  17.291  16.776  1.00  0.65           N  
ATOM   1681  CA  LYS A 119      19.888  16.328  16.139  1.00  0.65           C  
ATOM   1682  C   LYS A 119      19.291  14.923  16.065  1.00  0.65           C  
ATOM   1683  O   LYS A 119      18.501  14.534  16.927  1.00  0.65           O  
ATOM   1684  CB  LYS A 119      21.198  16.258  16.941  1.00  0.65           C  
ATOM   1685  CG  LYS A 119      22.055  17.563  16.963  1.00  0.65           C  
ATOM   1686  CD  LYS A 119      23.221  17.477  18.005  1.00  0.65           C  
ATOM   1687  CE  LYS A 119      24.175  18.690  17.956  1.00  0.65           C  
ATOM   1688  NZ  LYS A 119      23.534  19.945  18.453  1.00  0.65           N  
ATOM   1689  H   LYS A 119      18.706  17.122  17.745  1.00  0.65           H  
ATOM   1690  HA  LYS A 119      20.102  16.655  15.120  1.00  0.65           H  
ATOM   1691 1HB  LYS A 119      20.972  15.991  17.977  1.00  0.65           H  
ATOM   1692 2HB  LYS A 119      21.810  15.462  16.530  1.00  0.65           H  
ATOM   1693 1HG  LYS A 119      22.486  17.723  15.966  1.00  0.65           H  
ATOM   1694 2HG  LYS A 119      21.424  18.413  17.209  1.00  0.65           H  
ATOM   1695 1HD  LYS A 119      22.797  17.441  19.008  1.00  0.65           H  
ATOM   1696 2HD  LYS A 119      23.802  16.595  17.873  1.00  0.65           H  
ATOM   1697 1HE  LYS A 119      25.042  18.476  18.579  1.00  0.65           H  
ATOM   1698 2HE  LYS A 119      24.513  18.843  16.927  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 119      24.200  20.708  18.420  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 119      22.740  20.167  17.881  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 119      23.230  19.813  19.423  1.00  0.65           H  
ATOM   1702  N   THR A 120      19.713  14.142  15.071  1.00  0.63           N  
ATOM   1703  CA  THR A 120      19.368  12.718  15.043  1.00  0.63           C  
ATOM   1704  C   THR A 120      20.527  11.958  15.629  1.00  0.63           C  
ATOM   1705  O   THR A 120      21.651  12.077  15.141  1.00  0.63           O  
ATOM   1706  CB  THR A 120      19.075  12.201  13.623  1.00  0.63           C  
ATOM   1707  OG1 THR A 120      17.929  12.860  13.098  1.00  0.63           O  
ATOM   1708  CG2 THR A 120      18.875  10.707  13.590  1.00  0.63           C  
ATOM   1709  H   THR A 120      20.329  14.525  14.349  1.00  0.63           H  
ATOM   1710  HA  THR A 120      18.493  12.536  15.667  1.00  0.63           H  
ATOM   1711  HB  THR A 120      19.925  12.449  12.997  1.00  0.63           H  
ATOM   1712  HG1 THR A 120      17.112  12.387  13.410  1.00  0.63           H  
ATOM   1713 1HG2 THR A 120      18.699  10.403  12.562  1.00  0.63           H  
ATOM   1714 2HG2 THR A 120      19.764  10.215  13.967  1.00  0.63           H  
ATOM   1715 3HG2 THR A 120      18.030  10.441  14.197  1.00  0.63           H  
ATOM   1716  N   VAL A 121      20.263  11.206  16.679  1.00  0.61           N  
ATOM   1717  CA  VAL A 121      21.306  10.468  17.350  1.00  0.61           C  
ATOM   1718  C   VAL A 121      20.950   8.991  17.344  1.00  0.61           C  
ATOM   1719  O   VAL A 121      19.890   8.609  17.830  1.00  0.61           O  
ATOM   1720  CB  VAL A 121      21.441  10.985  18.786  1.00  0.61           C  
ATOM   1721  CG1 VAL A 121      22.503  10.274  19.492  1.00  0.61           C  
ATOM   1722  CG2 VAL A 121      21.690  12.495  18.760  1.00  0.61           C  
ATOM   1723  H   VAL A 121      19.312  11.167  17.038  1.00  0.61           H  
ATOM   1724  HA  VAL A 121      22.241  10.624  16.831  1.00  0.61           H  
ATOM   1725  HB  VAL A 121      20.539  10.783  19.294  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 121      22.576  10.639  20.511  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 121      22.295   9.204  19.497  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 121      23.420  10.476  18.957  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 121      21.759  12.862  19.761  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 121      22.612  12.704  18.235  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 121      20.864  13.000  18.257  1.00  0.61           H  
ATOM   1732  N   VAL A 122      21.816   8.170  16.783  1.00  0.60           N  
ATOM   1733  CA  VAL A 122      21.543   6.745  16.704  1.00  0.60           C  
ATOM   1734  C   VAL A 122      22.603   5.968  17.441  1.00  0.60           C  
ATOM   1735  O   VAL A 122      23.789   6.169  17.199  1.00  0.60           O  
ATOM   1736  CB  VAL A 122      21.484   6.275  15.241  1.00  0.60           C  
ATOM   1737  CG1 VAL A 122      21.239   4.767  15.178  1.00  0.60           C  
ATOM   1738  CG2 VAL A 122      20.361   6.999  14.515  1.00  0.60           C  
ATOM   1739  H   VAL A 122      22.674   8.557  16.398  1.00  0.60           H  
ATOM   1740  HA  VAL A 122      20.580   6.547  17.164  1.00  0.60           H  
ATOM   1741  HB  VAL A 122      22.439   6.483  14.752  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 122      21.203   4.455  14.136  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 122      22.044   4.234  15.684  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 122      20.288   4.531  15.664  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 122      20.327   6.655  13.491  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 122      19.419   6.787  14.994  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 122      20.544   8.065  14.537  1.00  0.60           H  
ATOM   1748  N   LEU A 123      22.182   5.070  18.316  1.00  0.60           N  
ATOM   1749  CA  LEU A 123      23.135   4.284  19.061  1.00  0.60           C  
ATOM   1750  C   LEU A 123      23.245   2.898  18.467  1.00  0.60           C  
ATOM   1751  O   LEU A 123      22.267   2.316  18.008  1.00  0.60           O  
ATOM   1752  CB  LEU A 123      22.725   4.192  20.526  1.00  0.60           C  
ATOM   1753  CG  LEU A 123      22.953   5.465  21.339  1.00  0.60           C  
ATOM   1754  CD1 LEU A 123      21.824   6.454  21.039  1.00  0.60           C  
ATOM   1755  CD2 LEU A 123      23.043   5.120  22.803  1.00  0.60           C  
ATOM   1756  H   LEU A 123      21.185   4.968  18.482  1.00  0.60           H  
ATOM   1757  HA  LEU A 123      24.109   4.763  19.007  1.00  0.60           H  
ATOM   1758 1HB  LEU A 123      21.664   3.952  20.576  1.00  0.60           H  
ATOM   1759 2HB  LEU A 123      23.286   3.383  20.997  1.00  0.60           H  
ATOM   1760  HG  LEU A 123      23.875   5.928  21.035  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 123      21.976   7.364  21.587  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 123      21.796   6.685  19.987  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 123      20.872   6.011  21.329  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 123      23.214   6.024  23.370  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 123      22.136   4.653  23.131  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 123      23.861   4.431  22.966  1.00  0.60           H  
ATOM   1767  N   SER A 124      24.441   2.358  18.515  1.00  0.62           N  
ATOM   1768  CA  SER A 124      24.752   1.050  17.984  1.00  0.62           C  
ATOM   1769  C   SER A 124      25.743   0.345  18.888  1.00  0.62           C  
ATOM   1770  O   SER A 124      26.237   0.926  19.857  1.00  0.62           O  
ATOM   1771  CB  SER A 124      25.354   1.211  16.614  1.00  0.62           C  
ATOM   1772  OG  SER A 124      26.615   1.861  16.726  1.00  0.62           O  
ATOM   1773  H   SER A 124      25.201   2.918  18.878  1.00  0.62           H  
ATOM   1774  HA  SER A 124      23.838   0.458  17.912  1.00  0.62           H  
ATOM   1775 1HB  SER A 124      25.473   0.241  16.131  1.00  0.62           H  
ATOM   1776 2HB  SER A 124      24.688   1.807  16.000  1.00  0.62           H  
ATOM   1777  HG  SER A 124      26.437   2.688  17.229  1.00  0.62           H  
ATOM   1778  N   GLY A 125      26.007  -0.905  18.574  1.00  0.65           N  
ATOM   1779  CA  GLY A 125      26.917  -1.755  19.318  1.00  0.65           C  
ATOM   1780  C   GLY A 125      26.834  -3.114  18.673  1.00  0.65           C  
ATOM   1781  O   GLY A 125      26.317  -3.229  17.559  1.00  0.65           O  
ATOM   1782  H   GLY A 125      25.544  -1.296  17.768  1.00  0.65           H  
ATOM   1783 1HA  GLY A 125      27.933  -1.367  19.277  1.00  0.65           H  
ATOM   1784 2HA  GLY A 125      26.619  -1.810  20.364  1.00  0.65           H  
ATOM   1785  N   ALA A 126      27.374  -4.124  19.319  1.00  0.72           N  
ATOM   1786  CA  ALA A 126      27.329  -5.467  18.767  1.00  0.72           C  
ATOM   1787  C   ALA A 126      27.439  -6.468  19.870  1.00  0.72           C  
ATOM   1788  O   ALA A 126      27.976  -6.166  20.940  1.00  0.72           O  
ATOM   1789  CB  ALA A 126      28.430  -5.688  17.764  1.00  0.72           C  
ATOM   1790  H   ALA A 126      27.804  -3.966  20.217  1.00  0.72           H  
ATOM   1791  HA  ALA A 126      26.369  -5.617  18.281  1.00  0.72           H  
ATOM   1792 1HB  ALA A 126      28.363  -6.703  17.368  1.00  0.72           H  
ATOM   1793 2HB  ALA A 126      28.324  -4.993  16.960  1.00  0.72           H  
ATOM   1794 3HB  ALA A 126      29.394  -5.563  18.238  1.00  0.72           H  
ATOM   1795  N   MET A 127      26.907  -7.646  19.619  1.00  0.81           N  
ATOM   1796  CA  MET A 127      27.003  -8.730  20.571  1.00  0.81           C  
ATOM   1797  C   MET A 127      28.343  -9.458  20.407  1.00  0.81           C  
ATOM   1798  O   MET A 127      28.918  -9.963  21.374  1.00  0.81           O  
ATOM   1799  CB  MET A 127      25.821  -9.659  20.347  1.00  0.81           C  
ATOM   1800  CG  MET A 127      24.448  -8.991  20.588  1.00  0.81           C  
ATOM   1801  SD  MET A 127      24.144  -8.440  22.298  1.00  0.81           S  
ATOM   1802  CE  MET A 127      22.799  -7.252  22.073  1.00  0.81           C  
ATOM   1803  H   MET A 127      26.436  -7.797  18.714  1.00  0.81           H  
ATOM   1804  HA  MET A 127      26.960  -8.321  21.578  1.00  0.81           H  
ATOM   1805 1HB  MET A 127      25.837 -10.014  19.314  1.00  0.81           H  
ATOM   1806 2HB  MET A 127      25.905 -10.527  20.996  1.00  0.81           H  
ATOM   1807 1HG  MET A 127      24.357  -8.126  19.925  1.00  0.81           H  
ATOM   1808 2HG  MET A 127      23.672  -9.698  20.315  1.00  0.81           H  
ATOM   1809 1HE  MET A 127      22.495  -6.840  23.022  1.00  0.81           H  
ATOM   1810 2HE  MET A 127      23.143  -6.457  21.447  1.00  0.81           H  
ATOM   1811 3HE  MET A 127      21.958  -7.726  21.607  1.00  0.81           H  
ATOM   1812  N   VAL A 128      28.841  -9.486  19.170  1.00  0.94           N  
ATOM   1813  CA  VAL A 128      30.084 -10.164  18.815  1.00  0.94           C  
ATOM   1814  C   VAL A 128      31.164  -9.157  18.331  1.00  0.94           C  
ATOM   1815  O   VAL A 128      30.896  -8.410  17.384  1.00  0.94           O  
ATOM   1816  CB  VAL A 128      29.779 -11.180  17.712  1.00  0.94           C  
ATOM   1817  CG1 VAL A 128      31.044 -11.877  17.263  1.00  0.94           C  
ATOM   1818  CG2 VAL A 128      28.762 -12.176  18.206  1.00  0.94           C  
ATOM   1819  H   VAL A 128      28.294  -9.068  18.406  1.00  0.94           H  
ATOM   1820  HA  VAL A 128      30.408 -10.717  19.685  1.00  0.94           H  
ATOM   1821  HB  VAL A 128      29.367 -10.649  16.870  1.00  0.94           H  
ATOM   1822 1HG1 VAL A 128      30.812 -12.576  16.460  1.00  0.94           H  
ATOM   1823 2HG1 VAL A 128      31.742 -11.127  16.907  1.00  0.94           H  
ATOM   1824 3HG1 VAL A 128      31.481 -12.420  18.093  1.00  0.94           H  
ATOM   1825 1HG2 VAL A 128      28.530 -12.882  17.409  1.00  0.94           H  
ATOM   1826 2HG2 VAL A 128      29.162 -12.713  19.066  1.00  0.94           H  
ATOM   1827 3HG2 VAL A 128      27.853 -11.650  18.496  1.00  0.94           H  
ATOM   1828  N   PRO A 129      32.413  -9.190  18.860  1.00  1.12           N  
ATOM   1829  CA  PRO A 129      33.507  -8.282  18.518  1.00  1.12           C  
ATOM   1830  C   PRO A 129      33.690  -8.206  17.014  1.00  1.12           C  
ATOM   1831  O   PRO A 129      33.641  -9.224  16.325  1.00  1.12           O  
ATOM   1832  CB  PRO A 129      34.706  -8.951  19.178  1.00  1.12           C  
ATOM   1833  CG  PRO A 129      34.128  -9.676  20.371  1.00  1.12           C  
ATOM   1834  CD  PRO A 129      32.781 -10.187  19.907  1.00  1.12           C  
ATOM   1835  HA  PRO A 129      33.326  -7.287  18.947  1.00  1.12           H  
ATOM   1836 1HB  PRO A 129      35.206  -9.610  18.474  1.00  1.12           H  
ATOM   1837 2HB  PRO A 129      35.432  -8.188  19.461  1.00  1.12           H  
ATOM   1838 1HG  PRO A 129      34.802 -10.491  20.672  1.00  1.12           H  
ATOM   1839 2HG  PRO A 129      34.057  -9.008  21.230  1.00  1.12           H  
ATOM   1840 1HD  PRO A 129      32.870 -11.196  19.500  1.00  1.12           H  
ATOM   1841 2HD  PRO A 129      32.105 -10.126  20.777  1.00  1.12           H  
ATOM   1842  N   GLY A 130      33.947  -7.003  16.520  1.00  1.32           N  
ATOM   1843  CA  GLY A 130      34.013  -6.701  15.086  1.00  1.32           C  
ATOM   1844  C   GLY A 130      34.939  -7.543  14.218  1.00  1.32           C  
ATOM   1845  O   GLY A 130      34.633  -7.799  13.057  1.00  1.32           O  
ATOM   1846  H   GLY A 130      34.044  -6.233  17.172  1.00  1.32           H  
ATOM   1847 1HA  GLY A 130      33.013  -6.791  14.681  1.00  1.32           H  
ATOM   1848 2HA  GLY A 130      34.286  -5.651  14.975  1.00  1.32           H  
ATOM   1849  N   ARG A 131      36.035  -8.040  14.768  1.00  1.51           N  
ATOM   1850  CA  ARG A 131      36.953  -8.817  13.942  1.00  1.51           C  
ATOM   1851  C   ARG A 131      36.640 -10.313  13.860  1.00  1.51           C  
ATOM   1852  O   ARG A 131      37.381 -11.073  13.232  1.00  1.51           O  
ATOM   1853  CB  ARG A 131      38.365  -8.613  14.414  1.00  1.51           C  
ATOM   1854  CG  ARG A 131      38.838  -7.190  14.302  1.00  1.51           C  
ATOM   1855  CD  ARG A 131      38.979  -6.727  12.903  1.00  1.51           C  
ATOM   1856  NE  ARG A 131      39.505  -5.352  12.826  1.00  1.51           N  
ATOM   1857  CZ  ARG A 131      39.650  -4.653  11.683  1.00  1.51           C  
ATOM   1858  NH1 ARG A 131      39.300  -5.213  10.538  1.00  1.51           N  
ATOM   1859  NH2 ARG A 131      40.144  -3.421  11.698  1.00  1.51           N  
ATOM   1860  H   ARG A 131      36.242  -7.849  15.736  1.00  1.51           H  
ATOM   1861  HA  ARG A 131      36.897  -8.420  12.928  1.00  1.51           H  
ATOM   1862 1HB  ARG A 131      38.451  -8.910  15.458  1.00  1.51           H  
ATOM   1863 2HB  ARG A 131      39.044  -9.239  13.836  1.00  1.51           H  
ATOM   1864 1HG  ARG A 131      38.168  -6.518  14.838  1.00  1.51           H  
ATOM   1865 2HG  ARG A 131      39.797  -7.163  14.731  1.00  1.51           H  
ATOM   1866 1HD  ARG A 131      39.669  -7.384  12.375  1.00  1.51           H  
ATOM   1867 2HD  ARG A 131      38.006  -6.754  12.412  1.00  1.51           H  
ATOM   1868  HE  ARG A 131      39.799  -4.905  13.688  1.00  1.51           H  
ATOM   1869 1HH1 ARG A 131      38.927  -6.154  10.531  1.00  1.51           H  
ATOM   1870 2HH1 ARG A 131      39.411  -4.711   9.667  1.00  1.51           H  
ATOM   1871 1HH2 ARG A 131      40.425  -2.956  12.580  1.00  1.51           H  
ATOM   1872 2HH2 ARG A 131      40.264  -2.914  10.837  1.00  1.51           H  
ATOM   1873  N   VAL A 132      35.557 -10.746  14.491  1.00  1.62           N  
ATOM   1874  CA  VAL A 132      35.157 -12.143  14.410  1.00  1.62           C  
ATOM   1875  C   VAL A 132      34.438 -12.328  13.074  1.00  1.62           C  
ATOM   1876  O   VAL A 132      33.552 -11.550  12.727  1.00  1.62           O  
ATOM   1877  CB  VAL A 132      34.263 -12.520  15.600  1.00  1.62           C  
ATOM   1878  CG1 VAL A 132      33.747 -13.938  15.473  1.00  1.62           C  
ATOM   1879  CG2 VAL A 132      35.049 -12.344  16.883  1.00  1.62           C  
ATOM   1880  H   VAL A 132      34.969 -10.094  15.016  1.00  1.62           H  
ATOM   1881  HA  VAL A 132      36.048 -12.771  14.429  1.00  1.62           H  
ATOM   1882  HB  VAL A 132      33.414 -11.862  15.611  1.00  1.62           H  
ATOM   1883 1HG1 VAL A 132      33.109 -14.164  16.327  1.00  1.62           H  
ATOM   1884 2HG1 VAL A 132      33.178 -14.033  14.574  1.00  1.62           H  
ATOM   1885 3HG1 VAL A 132      34.586 -14.633  15.454  1.00  1.62           H  
ATOM   1886 1HG2 VAL A 132      34.414 -12.578  17.737  1.00  1.62           H  
ATOM   1887 2HG2 VAL A 132      35.913 -13.006  16.878  1.00  1.62           H  
ATOM   1888 3HG2 VAL A 132      35.382 -11.314  16.949  1.00  1.62           H  
ATOM   1889  N   GLY A 133      34.787 -13.365  12.320  1.00  1.62           N  
ATOM   1890  CA  GLY A 133      34.191 -13.581  10.993  1.00  1.62           C  
ATOM   1891  C   GLY A 133      32.654 -13.604  10.970  1.00  1.62           C  
ATOM   1892  O   GLY A 133      32.044 -13.244   9.965  1.00  1.62           O  
ATOM   1893  H   GLY A 133      35.509 -13.990  12.649  1.00  1.62           H  
ATOM   1894 1HA  GLY A 133      34.544 -12.798  10.322  1.00  1.62           H  
ATOM   1895 2HA  GLY A 133      34.566 -14.521  10.589  1.00  1.62           H  
ATOM   1896  N   GLY A 134      32.039 -14.043  12.063  1.00  1.51           N  
ATOM   1897  CA  GLY A 134      30.585 -14.110  12.189  1.00  1.51           C  
ATOM   1898  C   GLY A 134      29.964 -12.874  12.868  1.00  1.51           C  
ATOM   1899  O   GLY A 134      28.787 -12.903  13.230  1.00  1.51           O  
ATOM   1900  H   GLY A 134      32.608 -14.330  12.840  1.00  1.51           H  
ATOM   1901 1HA  GLY A 134      30.146 -14.232  11.199  1.00  1.51           H  
ATOM   1902 2HA  GLY A 134      30.321 -15.001  12.756  1.00  1.51           H  
ATOM   1903  N   SER A 135      30.751 -11.817  13.086  1.00  1.34           N  
ATOM   1904  CA  SER A 135      30.286 -10.632  13.808  1.00  1.34           C  
ATOM   1905  C   SER A 135      29.128  -9.876  13.176  1.00  1.34           C  
ATOM   1906  O   SER A 135      29.064  -9.662  11.965  1.00  1.34           O  
ATOM   1907  CB  SER A 135      31.406  -9.633  14.005  1.00  1.34           C  
ATOM   1908  OG  SER A 135      30.935  -8.471  14.674  1.00  1.34           O  
ATOM   1909  H   SER A 135      31.718 -11.826  12.765  1.00  1.34           H  
ATOM   1910  HA  SER A 135      29.953 -10.964  14.780  1.00  1.34           H  
ATOM   1911 1HB  SER A 135      32.202 -10.086  14.567  1.00  1.34           H  
ATOM   1912 2HB  SER A 135      31.816  -9.355  13.036  1.00  1.34           H  
ATOM   1913  HG  SER A 135      31.015  -8.636  15.653  1.00  1.34           H  
ATOM   1914  N   ASP A 136      28.254  -9.391  14.047  1.00  1.16           N  
ATOM   1915  CA  ASP A 136      27.116  -8.548  13.708  1.00  1.16           C  
ATOM   1916  C   ASP A 136      27.479  -7.067  13.601  1.00  1.16           C  
ATOM   1917  O   ASP A 136      26.658  -6.246  13.189  1.00  1.16           O  
ATOM   1918  CB  ASP A 136      25.980  -8.791  14.728  1.00  1.16           C  
ATOM   1919  CG  ASP A 136      26.375  -8.552  16.275  1.00  1.16           C  
ATOM   1920  OD1 ASP A 136      27.405  -9.050  16.681  1.00  1.16           O  
ATOM   1921  OD2 ASP A 136      25.662  -7.892  17.013  1.00  1.16           O  
ATOM   1922  H   ASP A 136      28.393  -9.630  15.016  1.00  1.16           H  
ATOM   1923  HA  ASP A 136      26.744  -8.868  12.734  1.00  1.16           H  
ATOM   1924 1HB  ASP A 136      25.142  -8.131  14.485  1.00  1.16           H  
ATOM   1925 2HB  ASP A 136      25.619  -9.815  14.619  1.00  1.16           H  
ATOM   1926  N   ALA A 137      28.723  -6.735  13.931  1.00  1.01           N  
ATOM   1927  CA  ALA A 137      29.197  -5.361  13.953  1.00  1.01           C  
ATOM   1928  C   ALA A 137      29.093  -4.623  12.637  1.00  1.01           C  
ATOM   1929  O   ALA A 137      28.634  -3.485  12.600  1.00  1.01           O  
ATOM   1930  CB  ALA A 137      30.655  -5.371  14.321  1.00  1.01           C  
ATOM   1931  H   ALA A 137      29.370  -7.466  14.212  1.00  1.01           H  
ATOM   1932  HA  ALA A 137      28.615  -4.817  14.695  1.00  1.01           H  
ATOM   1933 1HB  ALA A 137      31.015  -4.360  14.360  1.00  1.01           H  
ATOM   1934 2HB  ALA A 137      30.787  -5.861  15.288  1.00  1.01           H  
ATOM   1935 3HB  ALA A 137      31.201  -5.920  13.563  1.00  1.01           H  
ATOM   1936  N   ALA A 138      29.475  -5.265  11.536  1.00  0.91           N  
ATOM   1937  CA  ALA A 138      29.440  -4.582  10.245  1.00  0.91           C  
ATOM   1938  C   ALA A 138      28.031  -4.181   9.884  1.00  0.91           C  
ATOM   1939  O   ALA A 138      27.785  -3.127   9.289  1.00  0.91           O  
ATOM   1940  CB  ALA A 138      30.011  -5.469   9.164  1.00  0.91           C  
ATOM   1941  H   ALA A 138      29.816  -6.214  11.599  1.00  0.91           H  
ATOM   1942  HA  ALA A 138      30.032  -3.677  10.323  1.00  0.91           H  
ATOM   1943 1HB  ALA A 138      29.995  -4.937   8.213  1.00  0.91           H  
ATOM   1944 2HB  ALA A 138      31.033  -5.734   9.413  1.00  0.91           H  
ATOM   1945 3HB  ALA A 138      29.409  -6.375   9.083  1.00  0.91           H  
ATOM   1946  N   PHE A 139      27.102  -5.033  10.268  1.00  0.85           N  
ATOM   1947  CA  PHE A 139      25.718  -4.866   9.931  1.00  0.85           C  
ATOM   1948  C   PHE A 139      25.100  -3.820  10.819  1.00  0.85           C  
ATOM   1949  O   PHE A 139      24.433  -2.907  10.337  1.00  0.85           O  
ATOM   1950  CB  PHE A 139      25.029  -6.205  10.127  1.00  0.85           C  
ATOM   1951  CG  PHE A 139      25.586  -7.222   9.222  1.00  0.85           C  
ATOM   1952  CD1 PHE A 139      26.653  -7.992   9.655  1.00  0.85           C  
ATOM   1953  CD2 PHE A 139      25.084  -7.423   7.952  1.00  0.85           C  
ATOM   1954  CE1 PHE A 139      27.213  -8.945   8.844  1.00  0.85           C  
ATOM   1955  CE2 PHE A 139      25.640  -8.385   7.127  1.00  0.85           C  
ATOM   1956  CZ  PHE A 139      26.708  -9.147   7.575  1.00  0.85           C  
ATOM   1957  H   PHE A 139      27.378  -5.847  10.802  1.00  0.85           H  
ATOM   1958  HA  PHE A 139      25.637  -4.550   8.891  1.00  0.85           H  
ATOM   1959 1HB  PHE A 139      25.154  -6.545  11.155  1.00  0.85           H  
ATOM   1960 2HB  PHE A 139      23.971  -6.109   9.933  1.00  0.85           H  
ATOM   1961  HD1 PHE A 139      27.054  -7.829  10.654  1.00  0.85           H  
ATOM   1962  HD2 PHE A 139      24.243  -6.819   7.604  1.00  0.85           H  
ATOM   1963  HE1 PHE A 139      28.056  -9.540   9.210  1.00  0.85           H  
ATOM   1964  HE2 PHE A 139      25.241  -8.543   6.125  1.00  0.85           H  
ATOM   1965  HZ  PHE A 139      27.148  -9.904   6.927  1.00  0.85           H  
ATOM   1966  N   ASN A 140      25.374  -3.902  12.117  1.00  0.82           N  
ATOM   1967  CA  ASN A 140      24.779  -2.973  13.058  1.00  0.82           C  
ATOM   1968  C   ASN A 140      25.223  -1.541  12.748  1.00  0.82           C  
ATOM   1969  O   ASN A 140      24.409  -0.617  12.798  1.00  0.82           O  
ATOM   1970  CB  ASN A 140      25.161  -3.378  14.457  1.00  0.82           C  
ATOM   1971  CG  ASN A 140      24.503  -4.675  14.881  1.00  0.82           C  
ATOM   1972  OD1 ASN A 140      23.482  -5.154  14.328  1.00  0.82           O  
ATOM   1973  ND2 ASN A 140      25.104  -5.258  15.873  1.00  0.82           N  
ATOM   1974  H   ASN A 140      25.965  -4.654  12.468  1.00  0.82           H  
ATOM   1975  HA  ASN A 140      23.695  -3.013  12.955  1.00  0.82           H  
ATOM   1976 1HB  ASN A 140      26.249  -3.500  14.519  1.00  0.82           H  
ATOM   1977 2HB  ASN A 140      24.882  -2.592  15.161  1.00  0.82           H  
ATOM   1978 1HD2 ASN A 140      24.805  -6.160  16.249  1.00  0.82           H  
ATOM   1979 2HD2 ASN A 140      25.891  -4.794  16.308  1.00  0.82           H  
ATOM   1980  N   ILE A 141      26.492  -1.368  12.354  1.00  0.82           N  
ATOM   1981  CA  ILE A 141      27.015  -0.052  11.999  1.00  0.82           C  
ATOM   1982  C   ILE A 141      26.462   0.407  10.662  1.00  0.82           C  
ATOM   1983  O   ILE A 141      26.065   1.564  10.517  1.00  0.82           O  
ATOM   1984  CB  ILE A 141      28.543  -0.053  11.953  1.00  0.82           C  
ATOM   1985  CG1 ILE A 141      29.105  -0.351  13.330  1.00  0.82           C  
ATOM   1986  CG2 ILE A 141      29.063   1.295  11.409  1.00  0.82           C  
ATOM   1987  CD1 ILE A 141      28.723   0.680  14.383  1.00  0.82           C  
ATOM   1988  H   ILE A 141      27.126  -2.171  12.335  1.00  0.82           H  
ATOM   1989  HA  ILE A 141      26.701   0.659  12.761  1.00  0.82           H  
ATOM   1990  HB  ILE A 141      28.862  -0.864  11.309  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 141      28.724  -1.309  13.660  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 141      30.179  -0.423  13.252  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 141      30.147   1.264  11.359  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 141      28.662   1.460  10.410  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 141      28.749   2.109  12.067  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 141      29.150   0.402  15.345  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 141      29.104   1.661  14.095  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 141      27.640   0.724  14.471  1.00  0.82           H  
ATOM   1999  N   GLY A 142      26.416  -0.491   9.676  1.00  0.83           N  
ATOM   2000  CA  GLY A 142      25.866  -0.140   8.380  1.00  0.83           C  
ATOM   2001  C   GLY A 142      24.438   0.379   8.542  1.00  0.83           C  
ATOM   2002  O   GLY A 142      24.101   1.463   8.049  1.00  0.83           O  
ATOM   2003  H   GLY A 142      26.770  -1.439   9.803  1.00  0.83           H  
ATOM   2004 1HA  GLY A 142      26.490   0.616   7.907  1.00  0.83           H  
ATOM   2005 2HA  GLY A 142      25.870  -1.022   7.740  1.00  0.83           H  
ATOM   2006  N   PHE A 143      23.602  -0.398   9.242  1.00  0.84           N  
ATOM   2007  CA  PHE A 143      22.212  -0.024   9.456  1.00  0.84           C  
ATOM   2008  C   PHE A 143      22.102   1.264  10.252  1.00  0.84           C  
ATOM   2009  O   PHE A 143      21.281   2.123   9.925  1.00  0.84           O  
ATOM   2010  CB  PHE A 143      21.472  -1.126  10.220  1.00  0.84           C  
ATOM   2011  CG  PHE A 143      21.180  -2.365   9.405  1.00  0.84           C  
ATOM   2012  CD1 PHE A 143      21.620  -3.618   9.830  1.00  0.84           C  
ATOM   2013  CD2 PHE A 143      20.465  -2.286   8.219  1.00  0.84           C  
ATOM   2014  CE1 PHE A 143      21.352  -4.756   9.094  1.00  0.84           C  
ATOM   2015  CE2 PHE A 143      20.195  -3.427   7.480  1.00  0.84           C  
ATOM   2016  CZ  PHE A 143      20.641  -4.663   7.922  1.00  0.84           C  
ATOM   2017  H   PHE A 143      23.944  -1.276   9.631  1.00  0.84           H  
ATOM   2018  HA  PHE A 143      21.739   0.123   8.486  1.00  0.84           H  
ATOM   2019 1HB  PHE A 143      22.077  -1.424  11.082  1.00  0.84           H  
ATOM   2020 2HB  PHE A 143      20.529  -0.736  10.603  1.00  0.84           H  
ATOM   2021  HD1 PHE A 143      22.179  -3.694  10.759  1.00  0.84           H  
ATOM   2022  HD2 PHE A 143      20.114  -1.313   7.872  1.00  0.84           H  
ATOM   2023  HE1 PHE A 143      21.700  -5.725   9.444  1.00  0.84           H  
ATOM   2024  HE2 PHE A 143      19.631  -3.354   6.551  1.00  0.84           H  
ATOM   2025  HZ  PHE A 143      20.427  -5.559   7.342  1.00  0.84           H  
ATOM   2026  N   ALA A 144      22.946   1.432  11.273  1.00  0.86           N  
ATOM   2027  CA  ALA A 144      22.934   2.643  12.074  1.00  0.86           C  
ATOM   2028  C   ALA A 144      23.253   3.872  11.239  1.00  0.86           C  
ATOM   2029  O   ALA A 144      22.640   4.924  11.425  1.00  0.86           O  
ATOM   2030  CB  ALA A 144      23.933   2.520  13.194  1.00  0.86           C  
ATOM   2031  H   ALA A 144      23.599   0.692  11.535  1.00  0.86           H  
ATOM   2032  HA  ALA A 144      21.936   2.766  12.489  1.00  0.86           H  
ATOM   2033 1HB  ALA A 144      23.911   3.414  13.808  1.00  0.86           H  
ATOM   2034 2HB  ALA A 144      23.679   1.655  13.800  1.00  0.86           H  
ATOM   2035 3HB  ALA A 144      24.915   2.377  12.780  1.00  0.86           H  
ATOM   2036  N   CYS A 145      24.195   3.744  10.300  1.00  0.88           N  
ATOM   2037  CA  CYS A 145      24.563   4.872   9.457  1.00  0.88           C  
ATOM   2038  C   CYS A 145      23.404   5.219   8.549  1.00  0.88           C  
ATOM   2039  O   CYS A 145      23.023   6.388   8.414  1.00  0.88           O  
ATOM   2040  CB  CYS A 145      25.775   4.518   8.596  1.00  0.88           C  
ATOM   2041  SG  CYS A 145      27.295   4.281   9.530  1.00  0.88           S  
ATOM   2042  H   CYS A 145      24.690   2.856  10.196  1.00  0.88           H  
ATOM   2043  HA  CYS A 145      24.793   5.731  10.078  1.00  0.88           H  
ATOM   2044 1HB  CYS A 145      25.576   3.600   8.045  1.00  0.88           H  
ATOM   2045 2HB  CYS A 145      25.946   5.309   7.869  1.00  0.88           H  
ATOM   2046  HG  CYS A 145      26.880   3.129  10.125  1.00  0.88           H  
ATOM   2047  N   ALA A 146      22.792   4.190   7.961  1.00  0.92           N  
ATOM   2048  CA  ALA A 146      21.665   4.421   7.081  1.00  0.92           C  
ATOM   2049  C   ALA A 146      20.531   5.078   7.841  1.00  0.92           C  
ATOM   2050  O   ALA A 146      19.904   6.015   7.351  1.00  0.92           O  
ATOM   2051  CB  ALA A 146      21.189   3.110   6.486  1.00  0.92           C  
ATOM   2052  H   ALA A 146      23.136   3.238   8.109  1.00  0.92           H  
ATOM   2053  HA  ALA A 146      21.982   5.093   6.285  1.00  0.92           H  
ATOM   2054 1HB  ALA A 146      20.351   3.296   5.819  1.00  0.92           H  
ATOM   2055 2HB  ALA A 146      22.005   2.645   5.933  1.00  0.92           H  
ATOM   2056 3HB  ALA A 146      20.874   2.445   7.291  1.00  0.92           H  
ATOM   2057  N   ALA A 147      20.295   4.609   9.063  1.00  0.95           N  
ATOM   2058  CA  ALA A 147      19.243   5.146   9.895  1.00  0.95           C  
ATOM   2059  C   ALA A 147      19.505   6.583  10.258  1.00  0.95           C  
ATOM   2060  O   ALA A 147      18.649   7.448  10.061  1.00  0.95           O  
ATOM   2061  CB  ALA A 147      19.145   4.332  11.161  1.00  0.95           C  
ATOM   2062  H   ALA A 147      20.842   3.828   9.415  1.00  0.95           H  
ATOM   2063  HA  ALA A 147      18.307   5.091   9.341  1.00  0.95           H  
ATOM   2064 1HB  ALA A 147      18.369   4.698  11.770  1.00  0.95           H  
ATOM   2065 2HB  ALA A 147      18.947   3.293  10.905  1.00  0.95           H  
ATOM   2066 3HB  ALA A 147      20.084   4.395  11.701  1.00  0.95           H  
ATOM   2067  N   ALA A 148      20.738   6.875  10.648  1.00  0.98           N  
ATOM   2068  CA  ALA A 148      21.085   8.204  11.091  1.00  0.98           C  
ATOM   2069  C   ALA A 148      20.790   9.230  10.039  1.00  0.98           C  
ATOM   2070  O   ALA A 148      20.319  10.315  10.359  1.00  0.98           O  
ATOM   2071  CB  ALA A 148      22.557   8.260  11.443  1.00  0.98           C  
ATOM   2072  H   ALA A 148      21.435   6.138  10.731  1.00  0.98           H  
ATOM   2073  HA  ALA A 148      20.485   8.439  11.966  1.00  0.98           H  
ATOM   2074 1HB  ALA A 148      22.811   9.247  11.800  1.00  0.98           H  
ATOM   2075 2HB  ALA A 148      22.772   7.528  12.225  1.00  0.98           H  
ATOM   2076 3HB  ALA A 148      23.150   8.026  10.558  1.00  0.98           H  
ATOM   2077  N   LEU A 149      21.007   8.876   8.783  1.00  0.98           N  
ATOM   2078  CA  LEU A 149      20.829   9.829   7.708  1.00  0.98           C  
ATOM   2079  C   LEU A 149      19.394   9.930   7.163  1.00  0.98           C  
ATOM   2080  O   LEU A 149      19.103  10.819   6.361  1.00  0.98           O  
ATOM   2081  CB  LEU A 149      21.809   9.441   6.611  1.00  0.98           C  
ATOM   2082  CG  LEU A 149      23.283   9.484   7.099  1.00  0.98           C  
ATOM   2083  CD1 LEU A 149      24.222   9.022   5.999  1.00  0.98           C  
ATOM   2084  CD2 LEU A 149      23.583  10.873   7.585  1.00  0.98           C  
ATOM   2085  H   LEU A 149      21.384   7.946   8.580  1.00  0.98           H  
ATOM   2086  HA  LEU A 149      21.110  10.810   8.084  1.00  0.98           H  
ATOM   2087 1HB  LEU A 149      21.585   8.420   6.288  1.00  0.98           H  
ATOM   2088 2HB  LEU A 149      21.696  10.121   5.766  1.00  0.98           H  
ATOM   2089  HG  LEU A 149      23.406   8.797   7.932  1.00  0.98           H  
ATOM   2090 1HD1 LEU A 149      25.249   9.047   6.363  1.00  0.98           H  
ATOM   2091 2HD1 LEU A 149      23.960   8.004   5.710  1.00  0.98           H  
ATOM   2092 3HD1 LEU A 149      24.130   9.684   5.139  1.00  0.98           H  
ATOM   2093 1HD2 LEU A 149      24.591  10.929   7.954  1.00  0.98           H  
ATOM   2094 2HD2 LEU A 149      23.457  11.581   6.776  1.00  0.98           H  
ATOM   2095 3HD2 LEU A 149      22.895  11.108   8.378  1.00  0.98           H  
ATOM   2096  N   MET A 150      18.512   9.010   7.559  1.00  0.96           N  
ATOM   2097  CA  MET A 150      17.132   9.009   7.066  1.00  0.96           C  
ATOM   2098  C   MET A 150      16.113   9.451   8.127  1.00  0.96           C  
ATOM   2099  O   MET A 150      15.062  10.007   7.802  1.00  0.96           O  
ATOM   2100  CB  MET A 150      16.775   7.625   6.532  1.00  0.96           C  
ATOM   2101  CG  MET A 150      17.582   7.189   5.303  1.00  0.96           C  
ATOM   2102  SD  MET A 150      17.388   8.274   3.878  1.00  0.96           S  
ATOM   2103  CE  MET A 150      15.703   7.904   3.410  1.00  0.96           C  
ATOM   2104  H   MET A 150      18.789   8.313   8.246  1.00  0.96           H  
ATOM   2105  HA  MET A 150      17.065   9.715   6.242  1.00  0.96           H  
ATOM   2106 1HB  MET A 150      16.957   6.888   7.319  1.00  0.96           H  
ATOM   2107 2HB  MET A 150      15.718   7.589   6.283  1.00  0.96           H  
ATOM   2108 1HG  MET A 150      18.637   7.164   5.563  1.00  0.96           H  
ATOM   2109 2HG  MET A 150      17.286   6.182   5.014  1.00  0.96           H  
ATOM   2110 1HE  MET A 150      15.430   8.487   2.531  1.00  0.96           H  
ATOM   2111 2HE  MET A 150      15.616   6.843   3.179  1.00  0.96           H  
ATOM   2112 3HE  MET A 150      15.036   8.153   4.235  1.00  0.96           H  
ATOM   2113  N   LEU A 151      16.422   9.182   9.392  1.00  0.91           N  
ATOM   2114  CA  LEU A 151      15.533   9.449  10.525  1.00  0.91           C  
ATOM   2115  C   LEU A 151      15.420  10.922  10.910  1.00  0.91           C  
ATOM   2116  O   LEU A 151      16.340  11.717  10.724  1.00  0.91           O  
ATOM   2117  CB  LEU A 151      16.027   8.687  11.751  1.00  0.91           C  
ATOM   2118  CG  LEU A 151      16.018   7.179  11.714  1.00  0.91           C  
ATOM   2119  CD1 LEU A 151      16.784   6.711  12.888  1.00  0.91           C  
ATOM   2120  CD2 LEU A 151      14.612   6.666  11.794  1.00  0.91           C  
ATOM   2121  H   LEU A 151      17.306   8.718   9.588  1.00  0.91           H  
ATOM   2122  HA  LEU A 151      14.540   9.090  10.262  1.00  0.91           H  
ATOM   2123 1HB  LEU A 151      17.054   8.972  11.918  1.00  0.91           H  
ATOM   2124 2HB  LEU A 151      15.445   9.010  12.615  1.00  0.91           H  
ATOM   2125  HG  LEU A 151      16.479   6.818  10.808  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 151      16.802   5.655  12.906  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 151      17.802   7.092  12.835  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 151      16.309   7.073  13.758  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 151      14.622   5.575  11.793  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 151      14.150   7.027  12.714  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 151      14.046   7.028  10.935  1.00  0.91           H  
ATOM   2132  N   ALA A 152      14.264  11.259  11.473  1.00  0.85           N  
ATOM   2133  CA  ALA A 152      13.959  12.572  12.036  1.00  0.85           C  
ATOM   2134  C   ALA A 152      14.823  12.810  13.288  1.00  0.85           C  
ATOM   2135  O   ALA A 152      15.431  11.858  13.779  1.00  0.85           O  
ATOM   2136  CB  ALA A 152      12.479  12.640  12.386  1.00  0.85           C  
ATOM   2137  H   ALA A 152      13.554  10.544  11.539  1.00  0.85           H  
ATOM   2138  HA  ALA A 152      14.193  13.317  11.284  1.00  0.85           H  
ATOM   2139 1HB  ALA A 152      12.219  13.606  12.793  1.00  0.85           H  
ATOM   2140 2HB  ALA A 152      11.890  12.462  11.488  1.00  0.85           H  
ATOM   2141 3HB  ALA A 152      12.252  11.873  13.127  1.00  0.85           H  
ATOM   2142  N   PRO A 153      15.010  14.053  13.766  1.00  0.78           N  
ATOM   2143  CA  PRO A 153      15.709  14.363  15.006  1.00  0.78           C  
ATOM   2144  C   PRO A 153      15.103  13.604  16.181  1.00  0.78           C  
ATOM   2145  O   PRO A 153      13.892  13.375  16.232  1.00  0.78           O  
ATOM   2146  CB  PRO A 153      15.516  15.870  15.133  1.00  0.78           C  
ATOM   2147  CG  PRO A 153      15.370  16.353  13.705  1.00  0.78           C  
ATOM   2148  CD  PRO A 153      14.595  15.252  12.997  1.00  0.78           C  
ATOM   2149  HA  PRO A 153      16.767  14.124  14.898  1.00  0.78           H  
ATOM   2150 1HB  PRO A 153      14.639  16.089  15.760  1.00  0.78           H  
ATOM   2151 2HB  PRO A 153      16.383  16.307  15.650  1.00  0.78           H  
ATOM   2152 1HG  PRO A 153      14.852  17.325  13.690  1.00  0.78           H  
ATOM   2153 2HG  PRO A 153      16.371  16.521  13.273  1.00  0.78           H  
ATOM   2154 1HD  PRO A 153      13.521  15.435  13.079  1.00  0.78           H  
ATOM   2155 2HD  PRO A 153      14.944  15.212  11.959  1.00  0.78           H  
ATOM   2156  N   GLY A 154      15.967  13.182  17.099  1.00  0.71           N  
ATOM   2157  CA  GLY A 154      15.585  12.399  18.271  1.00  0.71           C  
ATOM   2158  C   GLY A 154      16.663  11.358  18.537  1.00  0.71           C  
ATOM   2159  O   GLY A 154      17.668  11.330  17.826  1.00  0.71           O  
ATOM   2160  H   GLY A 154      16.943  13.459  16.996  1.00  0.71           H  
ATOM   2161 1HA  GLY A 154      15.474  13.056  19.134  1.00  0.71           H  
ATOM   2162 2HA  GLY A 154      14.628  11.908  18.095  1.00  0.71           H  
ATOM   2163  N   VAL A 155      16.467  10.509  19.545  1.00  0.67           N  
ATOM   2164  CA  VAL A 155      17.474   9.497  19.862  1.00  0.67           C  
ATOM   2165  C   VAL A 155      16.891   8.122  19.567  1.00  0.67           C  
ATOM   2166  O   VAL A 155      15.760   7.834  19.956  1.00  0.67           O  
ATOM   2167  CB  VAL A 155      17.935   9.579  21.330  1.00  0.67           C  
ATOM   2168  CG1 VAL A 155      18.973   8.500  21.609  1.00  0.67           C  
ATOM   2169  CG2 VAL A 155      18.527  10.972  21.621  1.00  0.67           C  
ATOM   2170  H   VAL A 155      15.621  10.565  20.092  1.00  0.67           H  
ATOM   2171  HA  VAL A 155      18.338   9.657  19.233  1.00  0.67           H  
ATOM   2172  HB  VAL A 155      17.086   9.398  21.986  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 155      19.284   8.563  22.646  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 155      18.554   7.516  21.418  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 155      19.833   8.660  20.958  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 155      18.845  11.013  22.642  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 155      19.364  11.161  21.002  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 155      17.777  11.740  21.443  1.00  0.67           H  
ATOM   2179  N   TYR A 156      17.644   7.301  18.842  1.00  0.65           N  
ATOM   2180  CA  TYR A 156      17.195   5.973  18.441  1.00  0.65           C  
ATOM   2181  C   TYR A 156      18.242   4.908  18.749  1.00  0.65           C  
ATOM   2182  O   TYR A 156      19.429   5.219  18.822  1.00  0.65           O  
ATOM   2183  CB  TYR A 156      16.942   5.957  16.961  1.00  0.65           C  
ATOM   2184  CG  TYR A 156      16.042   7.033  16.483  1.00  0.65           C  
ATOM   2185  CD1 TYR A 156      16.605   8.280  16.207  1.00  0.65           C  
ATOM   2186  CD2 TYR A 156      14.693   6.817  16.278  1.00  0.65           C  
ATOM   2187  CE1 TYR A 156      15.827   9.292  15.733  1.00  0.65           C  
ATOM   2188  CE2 TYR A 156      13.912   7.852  15.789  1.00  0.65           C  
ATOM   2189  CZ  TYR A 156      14.489   9.086  15.516  1.00  0.65           C  
ATOM   2190  OH  TYR A 156      13.743  10.116  15.016  1.00  0.65           O  
ATOM   2191  H   TYR A 156      18.552   7.638  18.537  1.00  0.65           H  
ATOM   2192  HA  TYR A 156      16.284   5.726  18.960  1.00  0.65           H  
ATOM   2193 1HB  TYR A 156      17.876   6.017  16.429  1.00  0.65           H  
ATOM   2194 2HB  TYR A 156      16.488   5.018  16.720  1.00  0.65           H  
ATOM   2195  HD1 TYR A 156      17.673   8.447  16.369  1.00  0.65           H  
ATOM   2196  HD2 TYR A 156      14.253   5.840  16.489  1.00  0.65           H  
ATOM   2197  HE1 TYR A 156      16.264  10.264  15.522  1.00  0.65           H  
ATOM   2198  HE2 TYR A 156      12.849   7.697  15.614  1.00  0.65           H  
ATOM   2199  HH  TYR A 156      14.359  10.814  14.696  1.00  0.65           H  
ATOM   2200  N   ILE A 157      17.806   3.662  18.890  1.00  0.66           N  
ATOM   2201  CA  ILE A 157      18.723   2.533  19.059  1.00  0.66           C  
ATOM   2202  C   ILE A 157      18.646   1.621  17.845  1.00  0.66           C  
ATOM   2203  O   ILE A 157      17.557   1.200  17.461  1.00  0.66           O  
ATOM   2204  CB  ILE A 157      18.380   1.727  20.328  1.00  0.66           C  
ATOM   2205  CG1 ILE A 157      18.503   2.620  21.537  1.00  0.66           C  
ATOM   2206  CG2 ILE A 157      19.288   0.558  20.460  1.00  0.66           C  
ATOM   2207  CD1 ILE A 157      17.965   2.000  22.768  1.00  0.66           C  
ATOM   2208  H   ILE A 157      16.800   3.490  18.860  1.00  0.66           H  
ATOM   2209  HA  ILE A 157      19.745   2.905  19.141  1.00  0.66           H  
ATOM   2210  HB  ILE A 157      17.344   1.384  20.272  1.00  0.66           H  
ATOM   2211 1HG1 ILE A 157      19.554   2.867  21.699  1.00  0.66           H  
ATOM   2212 2HG1 ILE A 157      17.963   3.530  21.349  1.00  0.66           H  
ATOM   2213 1HG2 ILE A 157      19.051  -0.005  21.364  1.00  0.66           H  
ATOM   2214 2HG2 ILE A 157      19.196  -0.095  19.592  1.00  0.66           H  
ATOM   2215 3HG2 ILE A 157      20.291   0.956  20.518  1.00  0.66           H  
ATOM   2216 1HD1 ILE A 157      18.064   2.688  23.583  1.00  0.66           H  
ATOM   2217 2HD1 ILE A 157      16.921   1.771  22.616  1.00  0.66           H  
ATOM   2218 3HD1 ILE A 157      18.515   1.086  22.985  1.00  0.66           H  
ATOM   2219  N   ALA A 158      19.781   1.346  17.209  1.00  0.68           N  
ATOM   2220  CA  ALA A 158      19.780   0.483  16.032  1.00  0.68           C  
ATOM   2221  C   ALA A 158      20.564  -0.805  16.248  1.00  0.68           C  
ATOM   2222  O   ALA A 158      21.702  -0.788  16.726  1.00  0.68           O  
ATOM   2223  CB  ALA A 158      20.367   1.213  14.842  1.00  0.68           C  
ATOM   2224  H   ALA A 158      20.657   1.726  17.550  1.00  0.68           H  
ATOM   2225  HA  ALA A 158      18.755   0.217  15.817  1.00  0.68           H  
ATOM   2226 1HB  ALA A 158      20.330   0.567  13.964  1.00  0.68           H  
ATOM   2227 2HB  ALA A 158      19.792   2.116  14.651  1.00  0.68           H  
ATOM   2228 3HB  ALA A 158      21.401   1.477  15.059  1.00  0.68           H  
ATOM   2229  N   MET A 159      19.942  -1.924  15.884  1.00  0.71           N  
ATOM   2230  CA  MET A 159      20.594  -3.231  15.941  1.00  0.71           C  
ATOM   2231  C   MET A 159      19.802  -4.299  15.165  1.00  0.71           C  
ATOM   2232  O   MET A 159      18.571  -4.276  15.155  1.00  0.71           O  
ATOM   2233  CB  MET A 159      20.880  -3.657  17.387  1.00  0.71           C  
ATOM   2234  CG  MET A 159      21.593  -4.977  17.404  1.00  0.71           C  
ATOM   2235  SD  MET A 159      22.103  -5.566  18.947  1.00  0.71           S  
ATOM   2236  CE  MET A 159      23.520  -4.518  19.104  1.00  0.71           C  
ATOM   2237  H   MET A 159      18.994  -1.840  15.511  1.00  0.71           H  
ATOM   2238  HA  MET A 159      21.560  -3.142  15.443  1.00  0.71           H  
ATOM   2239 1HB  MET A 159      21.505  -2.931  17.899  1.00  0.71           H  
ATOM   2240 2HB  MET A 159      19.945  -3.752  17.933  1.00  0.71           H  
ATOM   2241 1HG  MET A 159      20.958  -5.684  16.995  1.00  0.71           H  
ATOM   2242 2HG  MET A 159      22.456  -4.909  16.777  1.00  0.71           H  
ATOM   2243 1HE  MET A 159      24.015  -4.732  20.011  1.00  0.71           H  
ATOM   2244 2HE  MET A 159      24.188  -4.698  18.287  1.00  0.71           H  
ATOM   2245 3HE  MET A 159      23.213  -3.481  19.086  1.00  0.71           H  
ATOM   2246  N   HIS A 160      20.500  -5.233  14.505  1.00  0.74           N  
ATOM   2247  CA  HIS A 160      19.848  -6.346  13.790  1.00  0.74           C  
ATOM   2248  C   HIS A 160      18.860  -5.903  12.706  1.00  0.74           C  
ATOM   2249  O   HIS A 160      17.846  -6.562  12.478  1.00  0.74           O  
ATOM   2250  CB  HIS A 160      19.076  -7.299  14.743  1.00  0.74           C  
ATOM   2251  CG  HIS A 160      19.890  -8.073  15.761  1.00  0.74           C  
ATOM   2252  ND1 HIS A 160      20.778  -9.065  15.406  1.00  0.74           N  
ATOM   2253  CD2 HIS A 160      19.890  -8.038  17.112  1.00  0.74           C  
ATOM   2254  CE1 HIS A 160      21.308  -9.591  16.505  1.00  0.74           C  
ATOM   2255  NE2 HIS A 160      20.782  -8.989  17.551  1.00  0.74           N  
ATOM   2256  H   HIS A 160      21.521  -5.195  14.516  1.00  0.74           H  
ATOM   2257  HA  HIS A 160      20.619  -6.937  13.295  1.00  0.74           H  
ATOM   2258 1HB  HIS A 160      18.317  -6.740  15.286  1.00  0.74           H  
ATOM   2259 2HB  HIS A 160      18.543  -8.029  14.136  1.00  0.74           H  
ATOM   2260  HD2 HIS A 160      19.290  -7.376  17.728  1.00  0.74           H  
ATOM   2261  HE1 HIS A 160      22.044 -10.394  16.541  1.00  0.74           H  
ATOM   2262  HE2 HIS A 160      20.999  -9.208  18.541  1.00  0.74           H  
ATOM   2263  N   GLY A 161      19.154  -4.799  12.030  1.00  0.75           N  
ATOM   2264  CA  GLY A 161      18.299  -4.306  10.953  1.00  0.75           C  
ATOM   2265  C   GLY A 161      17.112  -3.471  11.421  1.00  0.75           C  
ATOM   2266  O   GLY A 161      16.342  -2.980  10.593  1.00  0.75           O  
ATOM   2267  H   GLY A 161      19.995  -4.294  12.260  1.00  0.75           H  
ATOM   2268 1HA  GLY A 161      18.885  -3.704  10.275  1.00  0.75           H  
ATOM   2269 2HA  GLY A 161      17.935  -5.152  10.374  1.00  0.75           H  
ATOM   2270  N   LYS A 162      16.964  -3.281  12.732  1.00  0.76           N  
ATOM   2271  CA  LYS A 162      15.833  -2.525  13.246  1.00  0.76           C  
ATOM   2272  C   LYS A 162      16.242  -1.281  14.011  1.00  0.76           C  
ATOM   2273  O   LYS A 162      17.318  -1.212  14.608  1.00  0.76           O  
ATOM   2274  CB  LYS A 162      14.979  -3.421  14.127  1.00  0.76           C  
ATOM   2275  CG  LYS A 162      14.322  -4.569  13.375  1.00  0.76           C  
ATOM   2276  CD  LYS A 162      13.418  -5.400  14.271  1.00  0.76           C  
ATOM   2277  CE  LYS A 162      12.783  -6.542  13.483  1.00  0.76           C  
ATOM   2278  NZ  LYS A 162      11.883  -7.378  14.325  1.00  0.76           N  
ATOM   2279  H   LYS A 162      17.611  -3.703  13.397  1.00  0.76           H  
ATOM   2280  HA  LYS A 162      15.224  -2.201  12.403  1.00  0.76           H  
ATOM   2281 1HB  LYS A 162      15.616  -3.858  14.895  1.00  0.76           H  
ATOM   2282 2HB  LYS A 162      14.207  -2.828  14.618  1.00  0.76           H  
ATOM   2283 1HG  LYS A 162      13.741  -4.172  12.543  1.00  0.76           H  
ATOM   2284 2HG  LYS A 162      15.102  -5.220  12.971  1.00  0.76           H  
ATOM   2285 1HD  LYS A 162      14.008  -5.818  15.089  1.00  0.76           H  
ATOM   2286 2HD  LYS A 162      12.635  -4.769  14.691  1.00  0.76           H  
ATOM   2287 1HE  LYS A 162      12.207  -6.126  12.657  1.00  0.76           H  
ATOM   2288 2HE  LYS A 162      13.574  -7.174  13.078  1.00  0.76           H  
ATOM   2289 1HZ  LYS A 162      11.489  -8.119  13.762  1.00  0.76           H  
ATOM   2290 2HZ  LYS A 162      12.409  -7.780  15.087  1.00  0.76           H  
ATOM   2291 3HZ  LYS A 162      11.138  -6.806  14.695  1.00  0.76           H  
ATOM   2292  N   VAL A 163      15.352  -0.297  14.006  1.00  0.77           N  
ATOM   2293  CA  VAL A 163      15.541   0.937  14.755  1.00  0.77           C  
ATOM   2294  C   VAL A 163      14.436   1.079  15.782  1.00  0.77           C  
ATOM   2295  O   VAL A 163      13.257   0.932  15.448  1.00  0.77           O  
ATOM   2296  CB  VAL A 163      15.525   2.159  13.825  1.00  0.77           C  
ATOM   2297  CG1 VAL A 163      15.663   3.405  14.649  1.00  0.77           C  
ATOM   2298  CG2 VAL A 163      16.668   2.064  12.822  1.00  0.77           C  
ATOM   2299  H   VAL A 163      14.499  -0.415  13.479  1.00  0.77           H  
ATOM   2300  HA  VAL A 163      16.496   0.899  15.270  1.00  0.77           H  
ATOM   2301  HB  VAL A 163      14.569   2.203  13.304  1.00  0.77           H  
ATOM   2302 1HG1 VAL A 163      15.630   4.256  14.014  1.00  0.77           H  
ATOM   2303 2HG1 VAL A 163      14.847   3.473  15.362  1.00  0.77           H  
ATOM   2304 3HG1 VAL A 163      16.616   3.367  15.177  1.00  0.77           H  
ATOM   2305 1HG2 VAL A 163      16.645   2.935  12.172  1.00  0.77           H  
ATOM   2306 2HG2 VAL A 163      17.617   2.031  13.356  1.00  0.77           H  
ATOM   2307 3HG2 VAL A 163      16.559   1.164  12.222  1.00  0.77           H  
ATOM   2308  N   PHE A 164      14.802   1.375  17.024  1.00  0.77           N  
ATOM   2309  CA  PHE A 164      13.799   1.474  18.060  1.00  0.77           C  
ATOM   2310  C   PHE A 164      13.866   2.796  18.832  1.00  0.77           C  
ATOM   2311  O   PHE A 164      14.926   3.412  18.972  1.00  0.77           O  
ATOM   2312  CB  PHE A 164      14.031   0.367  19.069  1.00  0.77           C  
ATOM   2313  CG  PHE A 164      14.157  -1.004  18.520  1.00  0.77           C  
ATOM   2314  CD1 PHE A 164      15.432  -1.529  18.319  1.00  0.77           C  
ATOM   2315  CD2 PHE A 164      13.066  -1.761  18.177  1.00  0.77           C  
ATOM   2316  CE1 PHE A 164      15.599  -2.791  17.821  1.00  0.77           C  
ATOM   2317  CE2 PHE A 164      13.238  -3.021  17.661  1.00  0.77           C  
ATOM   2318  CZ  PHE A 164      14.499  -3.539  17.497  1.00  0.77           C  
ATOM   2319  H   PHE A 164      15.787   1.470  17.247  1.00  0.77           H  
ATOM   2320  HA  PHE A 164      12.810   1.379  17.612  1.00  0.77           H  
ATOM   2321 1HB  PHE A 164      14.930   0.587  19.646  1.00  0.77           H  
ATOM   2322 2HB  PHE A 164      13.193   0.359  19.761  1.00  0.77           H  
ATOM   2323  HD1 PHE A 164      16.306  -0.922  18.578  1.00  0.77           H  
ATOM   2324  HD2 PHE A 164      12.064  -1.352  18.314  1.00  0.77           H  
ATOM   2325  HE1 PHE A 164      16.600  -3.202  17.675  1.00  0.77           H  
ATOM   2326  HE2 PHE A 164      12.373  -3.614  17.381  1.00  0.77           H  
ATOM   2327  HZ  PHE A 164      14.631  -4.541  17.100  1.00  0.77           H  
ATOM   2328  N   ASP A 165      12.724   3.213  19.378  1.00  0.78           N  
ATOM   2329  CA  ASP A 165      12.643   4.363  20.286  1.00  0.78           C  
ATOM   2330  C   ASP A 165      13.095   3.928  21.695  1.00  0.78           C  
ATOM   2331  O   ASP A 165      12.507   2.998  22.245  1.00  0.78           O  
ATOM   2332  CB  ASP A 165      11.233   4.952  20.336  1.00  0.78           C  
ATOM   2333  CG  ASP A 165      11.099   6.255  21.220  1.00  0.78           C  
ATOM   2334  OD1 ASP A 165      11.673   6.351  22.310  1.00  0.78           O  
ATOM   2335  OD2 ASP A 165      10.404   7.137  20.776  1.00  0.78           O  
ATOM   2336  H   ASP A 165      11.881   2.689  19.184  1.00  0.78           H  
ATOM   2337  HA  ASP A 165      13.271   5.143  19.878  1.00  0.78           H  
ATOM   2338 1HB  ASP A 165      10.910   5.197  19.322  1.00  0.78           H  
ATOM   2339 2HB  ASP A 165      10.539   4.202  20.723  1.00  0.78           H  
ATOM   2340  N   PRO A 166      14.153   4.510  22.288  1.00  0.79           N  
ATOM   2341  CA  PRO A 166      14.722   4.177  23.586  1.00  0.79           C  
ATOM   2342  C   PRO A 166      13.692   4.030  24.697  1.00  0.79           C  
ATOM   2343  O   PRO A 166      13.832   3.199  25.595  1.00  0.79           O  
ATOM   2344  CB  PRO A 166      15.589   5.405  23.847  1.00  0.79           C  
ATOM   2345  CG  PRO A 166      15.985   5.864  22.499  1.00  0.79           C  
ATOM   2346  CD  PRO A 166      14.802   5.637  21.654  1.00  0.79           C  
ATOM   2347  HA  PRO A 166      15.335   3.270  23.495  1.00  0.79           H  
ATOM   2348 1HB  PRO A 166      15.003   6.166  24.389  1.00  0.79           H  
ATOM   2349 2HB  PRO A 166      16.424   5.141  24.493  1.00  0.79           H  
ATOM   2350 1HG  PRO A 166      16.281   6.921  22.526  1.00  0.79           H  
ATOM   2351 2HG  PRO A 166      16.829   5.309  22.119  1.00  0.79           H  
ATOM   2352 1HD  PRO A 166      14.147   6.527  21.619  1.00  0.79           H  
ATOM   2353 2HD  PRO A 166      15.171   5.349  20.702  1.00  0.79           H  
ATOM   2354  N   ALA A 167      12.621   4.826  24.633  1.00  0.79           N  
ATOM   2355  CA  ALA A 167      11.579   4.800  25.658  1.00  0.79           C  
ATOM   2356  C   ALA A 167      10.883   3.453  25.737  1.00  0.79           C  
ATOM   2357  O   ALA A 167      10.313   3.083  26.765  1.00  0.79           O  
ATOM   2358  CB  ALA A 167      10.548   5.867  25.367  1.00  0.79           C  
ATOM   2359  H   ALA A 167      12.486   5.464  23.836  1.00  0.79           H  
ATOM   2360  HA  ALA A 167      12.048   4.999  26.620  1.00  0.79           H  
ATOM   2361 1HB  ALA A 167       9.789   5.863  26.145  1.00  0.79           H  
ATOM   2362 2HB  ALA A 167      11.036   6.840  25.332  1.00  0.79           H  
ATOM   2363 3HB  ALA A 167      10.086   5.664  24.400  1.00  0.79           H  
ATOM   2364  N   LYS A 168      10.850   2.776  24.601  1.00  0.80           N  
ATOM   2365  CA  LYS A 168      10.139   1.536  24.415  1.00  0.80           C  
ATOM   2366  C   LYS A 168      11.092   0.379  24.190  1.00  0.80           C  
ATOM   2367  O   LYS A 168      10.661  -0.669  23.713  1.00  0.80           O  
ATOM   2368  CB  LYS A 168       9.240   1.680  23.191  1.00  0.80           C  
ATOM   2369  CG  LYS A 168       8.251   2.843  23.282  1.00  0.80           C  
ATOM   2370  CD  LYS A 168       7.244   2.653  24.383  1.00  0.80           C  
ATOM   2371  CE  LYS A 168       6.237   3.803  24.416  1.00  0.80           C  
ATOM   2372  NZ  LYS A 168       5.190   3.578  25.435  1.00  0.80           N  
ATOM   2373  H   LYS A 168      11.379   3.125  23.804  1.00  0.80           H  
ATOM   2374  HA  LYS A 168       9.542   1.329  25.303  1.00  0.80           H  
ATOM   2375 1HB  LYS A 168       9.863   1.831  22.306  1.00  0.80           H  
ATOM   2376 2HB  LYS A 168       8.670   0.764  23.046  1.00  0.80           H  
ATOM   2377 1HG  LYS A 168       8.797   3.768  23.455  1.00  0.80           H  
ATOM   2378 2HG  LYS A 168       7.721   2.938  22.336  1.00  0.80           H  
ATOM   2379 1HD  LYS A 168       6.708   1.721  24.227  1.00  0.80           H  
ATOM   2380 2HD  LYS A 168       7.754   2.600  25.346  1.00  0.80           H  
ATOM   2381 1HE  LYS A 168       6.762   4.729  24.645  1.00  0.80           H  
ATOM   2382 2HE  LYS A 168       5.762   3.893  23.440  1.00  0.80           H  
ATOM   2383 1HZ  LYS A 168       4.531   4.332  25.436  1.00  0.80           H  
ATOM   2384 2HZ  LYS A 168       4.712   2.705  25.176  1.00  0.80           H  
ATOM   2385 3HZ  LYS A 168       5.600   3.481  26.345  1.00  0.80           H  
ATOM   2386  N   THR A 169      12.386   0.568  24.477  1.00  0.81           N  
ATOM   2387  CA  THR A 169      13.381  -0.461  24.166  1.00  0.81           C  
ATOM   2388  C   THR A 169      14.047  -1.076  25.384  1.00  0.81           C  
ATOM   2389  O   THR A 169      14.401  -0.380  26.339  1.00  0.81           O  
ATOM   2390  CB  THR A 169      14.480   0.107  23.259  1.00  0.81           C  
ATOM   2391  OG1 THR A 169      13.890   0.621  22.079  1.00  0.81           O  
ATOM   2392  CG2 THR A 169      15.485  -0.986  22.832  1.00  0.81           C  
ATOM   2393  H   THR A 169      12.701   1.448  24.892  1.00  0.81           H  
ATOM   2394  HA  THR A 169      12.877  -1.264  23.626  1.00  0.81           H  
ATOM   2395  HB  THR A 169      15.000   0.904  23.781  1.00  0.81           H  
ATOM   2396  HG1 THR A 169      13.405   1.449  22.280  1.00  0.81           H  
ATOM   2397 1HG2 THR A 169      16.234  -0.553  22.172  1.00  0.81           H  
ATOM   2398 2HG2 THR A 169      15.981  -1.408  23.692  1.00  0.81           H  
ATOM   2399 3HG2 THR A 169      14.947  -1.774  22.299  1.00  0.81           H  
ATOM   2400  N   ARG A 170      14.224  -2.394  25.338  1.00  0.81           N  
ATOM   2401  CA  ARG A 170      14.966  -3.108  26.371  1.00  0.81           C  
ATOM   2402  C   ARG A 170      15.874  -4.173  25.752  1.00  0.81           C  
ATOM   2403  O   ARG A 170      15.635  -4.637  24.634  1.00  0.81           O  
ATOM   2404  CB  ARG A 170      14.024  -3.743  27.378  1.00  0.81           C  
ATOM   2405  CG  ARG A 170      13.105  -4.818  26.841  1.00  0.81           C  
ATOM   2406  CD  ARG A 170      12.182  -5.307  27.914  1.00  0.81           C  
ATOM   2407  NE  ARG A 170      11.294  -6.356  27.444  1.00  0.81           N  
ATOM   2408  CZ  ARG A 170      10.201  -6.788  28.104  1.00  0.81           C  
ATOM   2409  NH1 ARG A 170       9.857  -6.237  29.247  1.00  0.81           N  
ATOM   2410  NH2 ARG A 170       9.476  -7.769  27.599  1.00  0.81           N  
ATOM   2411  H   ARG A 170      13.843  -2.904  24.536  1.00  0.81           H  
ATOM   2412  HA  ARG A 170      15.589  -2.394  26.907  1.00  0.81           H  
ATOM   2413 1HB  ARG A 170      14.615  -4.204  28.169  1.00  0.81           H  
ATOM   2414 2HB  ARG A 170      13.417  -2.977  27.840  1.00  0.81           H  
ATOM   2415 1HG  ARG A 170      12.512  -4.418  26.011  1.00  0.81           H  
ATOM   2416 2HG  ARG A 170      13.703  -5.663  26.485  1.00  0.81           H  
ATOM   2417 1HD  ARG A 170      12.782  -5.715  28.726  1.00  0.81           H  
ATOM   2418 2HD  ARG A 170      11.581  -4.489  28.297  1.00  0.81           H  
ATOM   2419  HE  ARG A 170      11.525  -6.809  26.566  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 170      10.412  -5.486  29.633  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 170       9.038  -6.564  29.740  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 170       9.749  -8.197  26.721  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 170       8.658  -8.100  28.092  1.00  0.81           H  
ATOM   2424  N   LYS A 171      16.936  -4.556  26.464  1.00  0.83           N  
ATOM   2425  CA  LYS A 171      17.796  -5.639  25.973  1.00  0.83           C  
ATOM   2426  C   LYS A 171      17.338  -6.998  26.461  1.00  0.83           C  
ATOM   2427  O   LYS A 171      17.181  -7.216  27.667  1.00  0.83           O  
ATOM   2428  CB  LYS A 171      19.262  -5.452  26.383  1.00  0.83           C  
ATOM   2429  CG  LYS A 171      20.175  -6.608  25.874  1.00  0.83           C  
ATOM   2430  CD  LYS A 171      21.671  -6.410  26.180  1.00  0.83           C  
ATOM   2431  CE  LYS A 171      22.445  -7.726  25.952  1.00  0.83           C  
ATOM   2432  NZ  LYS A 171      23.929  -7.589  26.182  1.00  0.83           N  
ATOM   2433  H   LYS A 171      17.127  -4.129  27.360  1.00  0.83           H  
ATOM   2434  HA  LYS A 171      17.753  -5.653  24.886  1.00  0.83           H  
ATOM   2435 1HB  LYS A 171      19.641  -4.524  26.011  1.00  0.83           H  
ATOM   2436 2HB  LYS A 171      19.339  -5.423  27.468  1.00  0.83           H  
ATOM   2437 1HG  LYS A 171      19.856  -7.542  26.334  1.00  0.83           H  
ATOM   2438 2HG  LYS A 171      20.049  -6.702  24.792  1.00  0.83           H  
ATOM   2439 1HD  LYS A 171      22.075  -5.649  25.512  1.00  0.83           H  
ATOM   2440 2HD  LYS A 171      21.818  -6.080  27.209  1.00  0.83           H  
ATOM   2441 1HE  LYS A 171      22.060  -8.461  26.651  1.00  0.83           H  
ATOM   2442 2HE  LYS A 171      22.271  -8.083  24.945  1.00  0.83           H  
ATOM   2443 1HZ  LYS A 171      24.378  -8.473  26.050  1.00  0.83           H  
ATOM   2444 2HZ  LYS A 171      24.344  -6.914  25.533  1.00  0.83           H  
ATOM   2445 3HZ  LYS A 171      24.115  -7.262  27.137  1.00  0.83           H  
ATOM   2446  N   ASN A 172      17.136  -7.922  25.528  1.00  0.85           N  
ATOM   2447  CA  ASN A 172      16.748  -9.265  25.906  1.00  0.85           C  
ATOM   2448  C   ASN A 172      17.999 -10.128  25.959  1.00  0.85           C  
ATOM   2449  O   ASN A 172      18.550 -10.579  24.936  1.00  0.85           O  
ATOM   2450  CB  ASN A 172      15.687  -9.839  25.005  1.00  0.85           C  
ATOM   2451  CG  ASN A 172      15.186 -11.208  25.503  1.00  0.85           C  
ATOM   2452  OD1 ASN A 172      15.895 -11.989  26.189  1.00  0.85           O  
ATOM   2453  ND2 ASN A 172      13.944 -11.499  25.183  1.00  0.85           N  
ATOM   2454  H   ASN A 172      17.265  -7.696  24.543  1.00  0.85           H  
ATOM   2455  HA  ASN A 172      16.334  -9.238  26.914  1.00  0.85           H  
ATOM   2456 1HB  ASN A 172      14.841  -9.148  24.953  1.00  0.85           H  
ATOM   2457 2HB  ASN A 172      16.080  -9.946  23.990  1.00  0.85           H  
ATOM   2458 1HD2 ASN A 172      13.537 -12.363  25.471  1.00  0.85           H  
ATOM   2459 2HD2 ASN A 172      13.393 -10.833  24.635  1.00  0.85           H  
ATOM   2460  N   ARG A 173      18.455 -10.331  27.183  1.00  0.86           N  
ATOM   2461  CA  ARG A 173      19.695 -11.013  27.500  1.00  0.86           C  
ATOM   2462  C   ARG A 173      19.686 -12.486  27.115  1.00  0.86           C  
ATOM   2463  O   ARG A 173      20.743 -13.102  26.992  1.00  0.86           O  
ATOM   2464  CB  ARG A 173      19.979 -10.869  28.987  1.00  0.86           C  
ATOM   2465  CG  ARG A 173      20.327  -9.442  29.413  1.00  0.86           C  
ATOM   2466  CD  ARG A 173      20.531  -9.319  30.883  1.00  0.86           C  
ATOM   2467  NE  ARG A 173      20.875  -7.953  31.261  1.00  0.86           N  
ATOM   2468  CZ  ARG A 173      21.008  -7.509  32.528  1.00  0.86           C  
ATOM   2469  NH1 ARG A 173      20.822  -8.328  33.539  1.00  0.86           N  
ATOM   2470  NH2 ARG A 173      21.328  -6.244  32.751  1.00  0.86           N  
ATOM   2471  H   ARG A 173      17.917  -9.937  27.947  1.00  0.86           H  
ATOM   2472  HA  ARG A 173      20.498 -10.522  26.951  1.00  0.86           H  
ATOM   2473 1HB  ARG A 173      19.107 -11.186  29.556  1.00  0.86           H  
ATOM   2474 2HB  ARG A 173      20.809 -11.518  29.265  1.00  0.86           H  
ATOM   2475 1HG  ARG A 173      21.246  -9.131  28.919  1.00  0.86           H  
ATOM   2476 2HG  ARG A 173      19.515  -8.769  29.120  1.00  0.86           H  
ATOM   2477 1HD  ARG A 173      19.614  -9.596  31.401  1.00  0.86           H  
ATOM   2478 2HD  ARG A 173      21.341  -9.976  31.198  1.00  0.86           H  
ATOM   2479  HE  ARG A 173      21.024  -7.287  30.513  1.00  0.86           H  
ATOM   2480 1HH1 ARG A 173      20.577  -9.293  33.369  1.00  0.86           H  
ATOM   2481 2HH1 ARG A 173      20.922  -7.992  34.486  1.00  0.86           H  
ATOM   2482 1HH2 ARG A 173      21.476  -5.613  31.971  1.00  0.86           H  
ATOM   2483 2HH2 ARG A 173      21.429  -5.908  33.697  1.00  0.86           H  
ATOM   2484  N   GLY A 174      18.495 -13.071  26.968  1.00  0.87           N  
ATOM   2485  CA  GLY A 174      18.406 -14.484  26.632  1.00  0.87           C  
ATOM   2486  C   GLY A 174      18.500 -14.723  25.128  1.00  0.87           C  
ATOM   2487  O   GLY A 174      18.584 -15.870  24.684  1.00  0.87           O  
ATOM   2488  H   GLY A 174      17.636 -12.524  27.023  1.00  0.87           H  
ATOM   2489 1HA  GLY A 174      19.200 -15.030  27.141  1.00  0.87           H  
ATOM   2490 2HA  GLY A 174      17.460 -14.878  27.000  1.00  0.87           H  
ATOM   2491  N   LEU A 175      18.460 -13.643  24.346  1.00  0.86           N  
ATOM   2492  CA  LEU A 175      18.497 -13.749  22.898  1.00  0.86           C  
ATOM   2493  C   LEU A 175      19.725 -13.084  22.304  1.00  0.86           C  
ATOM   2494  O   LEU A 175      20.268 -13.544  21.299  1.00  0.86           O  
ATOM   2495  CB  LEU A 175      17.262 -13.092  22.305  1.00  0.86           C  
ATOM   2496  CG  LEU A 175      15.933 -13.680  22.719  1.00  0.86           C  
ATOM   2497  CD1 LEU A 175      14.855 -12.861  22.108  1.00  0.86           C  
ATOM   2498  CD2 LEU A 175      15.839 -15.118  22.277  1.00  0.86           C  
ATOM   2499  H   LEU A 175      18.411 -12.716  24.760  1.00  0.86           H  
ATOM   2500  HA  LEU A 175      18.510 -14.802  22.625  1.00  0.86           H  
ATOM   2501 1HB  LEU A 175      17.260 -12.052  22.627  1.00  0.86           H  
ATOM   2502 2HB  LEU A 175      17.330 -13.120  21.219  1.00  0.86           H  
ATOM   2503  HG  LEU A 175      15.831 -13.626  23.801  1.00  0.86           H  
ATOM   2504 1HD1 LEU A 175      13.881 -13.248  22.401  1.00  0.86           H  
ATOM   2505 2HD1 LEU A 175      14.942 -11.825  22.436  1.00  0.86           H  
ATOM   2506 3HD1 LEU A 175      14.953 -12.911  21.037  1.00  0.86           H  
ATOM   2507 1HD2 LEU A 175      14.875 -15.527  22.578  1.00  0.86           H  
ATOM   2508 2HD2 LEU A 175      15.935 -15.173  21.192  1.00  0.86           H  
ATOM   2509 3HD2 LEU A 175      16.640 -15.695  22.741  1.00  0.86           H  
ATOM   2510  N   GLY A 176      20.146 -11.974  22.913  1.00  0.84           N  
ATOM   2511  CA  GLY A 176      21.215 -11.169  22.352  1.00  0.84           C  
ATOM   2512  C   GLY A 176      20.650 -10.133  21.382  1.00  0.84           C  
ATOM   2513  O   GLY A 176      21.211  -9.912  20.304  1.00  0.84           O  
ATOM   2514  H   GLY A 176      19.678 -11.648  23.754  1.00  0.84           H  
ATOM   2515 1HA  GLY A 176      21.749 -10.665  23.158  1.00  0.84           H  
ATOM   2516 2HA  GLY A 176      21.931 -11.808  21.838  1.00  0.84           H  
ATOM   2517  N   ARG A 177      19.520  -9.515  21.747  1.00  0.84           N  
ATOM   2518  CA  ARG A 177      18.950  -8.484  20.874  1.00  0.84           C  
ATOM   2519  C   ARG A 177      18.145  -7.437  21.623  1.00  0.84           C  
ATOM   2520  O   ARG A 177      17.688  -7.664  22.745  1.00  0.84           O  
ATOM   2521  CB  ARG A 177      18.037  -9.085  19.809  1.00  0.84           C  
ATOM   2522  CG  ARG A 177      16.730  -9.684  20.264  1.00  0.84           C  
ATOM   2523  CD  ARG A 177      16.001 -10.276  19.090  1.00  0.84           C  
ATOM   2524  NE  ARG A 177      14.660 -10.750  19.421  1.00  0.84           N  
ATOM   2525  CZ  ARG A 177      13.880 -11.487  18.624  1.00  0.84           C  
ATOM   2526  NH1 ARG A 177      14.290 -11.877  17.433  1.00  0.84           N  
ATOM   2527  NH2 ARG A 177      12.692 -11.807  19.070  1.00  0.84           N  
ATOM   2528  H   ARG A 177      19.088  -9.758  22.640  1.00  0.84           H  
ATOM   2529  HA  ARG A 177      19.771  -7.973  20.370  1.00  0.84           H  
ATOM   2530 1HB  ARG A 177      17.755  -8.308  19.112  1.00  0.84           H  
ATOM   2531 2HB  ARG A 177      18.573  -9.853  19.254  1.00  0.84           H  
ATOM   2532 1HG  ARG A 177      16.905 -10.450  21.000  1.00  0.84           H  
ATOM   2533 2HG  ARG A 177      16.115  -8.901  20.689  1.00  0.84           H  
ATOM   2534 1HD  ARG A 177      15.908  -9.518  18.314  1.00  0.84           H  
ATOM   2535 2HD  ARG A 177      16.572 -11.120  18.704  1.00  0.84           H  
ATOM   2536  HE  ARG A 177      14.242 -10.488  20.326  1.00  0.84           H  
ATOM   2537 1HH1 ARG A 177      15.211 -11.621  17.107  1.00  0.84           H  
ATOM   2538 2HH1 ARG A 177      13.684 -12.435  16.849  1.00  0.84           H  
ATOM   2539 1HH2 ARG A 177      12.426 -11.470  20.006  1.00  0.84           H  
ATOM   2540 2HH2 ARG A 177      12.061 -12.360  18.512  1.00  0.84           H  
ATOM   2541  N   PHE A 178      17.940  -6.293  20.984  1.00  0.87           N  
ATOM   2542  CA  PHE A 178      17.072  -5.283  21.569  1.00  0.87           C  
ATOM   2543  C   PHE A 178      15.672  -5.512  21.055  1.00  0.87           C  
ATOM   2544  O   PHE A 178      15.483  -5.851  19.882  1.00  0.87           O  
ATOM   2545  CB  PHE A 178      17.561  -3.883  21.242  1.00  0.87           C  
ATOM   2546  CG  PHE A 178      18.846  -3.605  21.912  1.00  0.87           C  
ATOM   2547  CD1 PHE A 178      20.011  -3.819  21.243  1.00  0.87           C  
ATOM   2548  CD2 PHE A 178      18.907  -3.171  23.211  1.00  0.87           C  
ATOM   2549  CE1 PHE A 178      21.215  -3.613  21.848  1.00  0.87           C  
ATOM   2550  CE2 PHE A 178      20.134  -2.964  23.805  1.00  0.87           C  
ATOM   2551  CZ  PHE A 178      21.269  -3.191  23.116  1.00  0.87           C  
ATOM   2552  H   PHE A 178      18.362  -6.130  20.080  1.00  0.87           H  
ATOM   2553  HA  PHE A 178      17.059  -5.399  22.650  1.00  0.87           H  
ATOM   2554 1HB  PHE A 178      17.692  -3.770  20.167  1.00  0.87           H  
ATOM   2555 2HB  PHE A 178      16.832  -3.157  21.569  1.00  0.87           H  
ATOM   2556  HD1 PHE A 178      19.964  -4.165  20.223  1.00  0.87           H  
ATOM   2557  HD2 PHE A 178      17.982  -3.004  23.766  1.00  0.87           H  
ATOM   2558  HE1 PHE A 178      22.132  -3.787  21.318  1.00  0.87           H  
ATOM   2559  HE2 PHE A 178      20.208  -2.632  24.832  1.00  0.87           H  
ATOM   2560  HZ  PHE A 178      22.225  -3.031  23.588  1.00  0.87           H  
ATOM   2561  N   GLU A 179      14.701  -5.342  21.934  1.00  1.00           N  
ATOM   2562  CA  GLU A 179      13.316  -5.549  21.572  1.00  1.00           C  
ATOM   2563  C   GLU A 179      12.458  -4.371  22.011  1.00  1.00           C  
ATOM   2564  O   GLU A 179      12.810  -3.674  22.970  1.00  1.00           O  
ATOM   2565  CB  GLU A 179      12.787  -6.833  22.239  1.00  1.00           C  
ATOM   2566  CG  GLU A 179      13.488  -8.123  21.813  1.00  1.00           C  
ATOM   2567  CD  GLU A 179      12.884  -9.365  22.438  1.00  1.00           C  
ATOM   2568  OE1 GLU A 179      12.616  -9.340  23.615  1.00  1.00           O  
ATOM   2569  OE2 GLU A 179      12.738 -10.358  21.755  1.00  1.00           O  
ATOM   2570  H   GLU A 179      14.947  -5.074  22.887  1.00  1.00           H  
ATOM   2571  HA  GLU A 179      13.279  -5.665  20.495  1.00  1.00           H  
ATOM   2572 1HB  GLU A 179      12.921  -6.742  23.319  1.00  1.00           H  
ATOM   2573 2HB  GLU A 179      11.722  -6.946  22.063  1.00  1.00           H  
ATOM   2574 1HG  GLU A 179      13.460  -8.209  20.726  1.00  1.00           H  
ATOM   2575 2HG  GLU A 179      14.528  -8.055  22.122  1.00  1.00           H  
ATOM   2576  N   PRO A 180      11.359  -4.085  21.297  1.00  1.26           N  
ATOM   2577  CA  PRO A 180      10.364  -3.110  21.667  1.00  1.26           C  
ATOM   2578  C   PRO A 180       9.566  -3.689  22.835  1.00  1.26           C  
ATOM   2579  O   PRO A 180       9.408  -4.910  22.923  1.00  1.26           O  
ATOM   2580  CB  PRO A 180       9.569  -2.943  20.377  1.00  1.26           C  
ATOM   2581  CG  PRO A 180       9.696  -4.275  19.672  1.00  1.26           C  
ATOM   2582  CD  PRO A 180      11.066  -4.801  20.042  1.00  1.26           C  
ATOM   2583  HA  PRO A 180      10.869  -2.178  21.939  1.00  1.26           H  
ATOM   2584 1HB  PRO A 180       8.520  -2.689  20.604  1.00  1.26           H  
ATOM   2585 2HB  PRO A 180       9.978  -2.109  19.790  1.00  1.26           H  
ATOM   2586 1HG  PRO A 180       8.886  -4.940  19.990  1.00  1.26           H  
ATOM   2587 2HG  PRO A 180       9.566  -4.129  18.587  1.00  1.26           H  
ATOM   2588 1HD  PRO A 180      10.986  -5.881  20.202  1.00  1.26           H  
ATOM   2589 2HD  PRO A 180      11.781  -4.562  19.286  1.00  1.26           H  
ATOM   2590  N   ILE A 181       9.018  -2.833  23.685  1.00  1.74           N  
ATOM   2591  CA  ILE A 181       8.244  -3.285  24.844  1.00  1.74           C  
ATOM   2592  C   ILE A 181       6.725  -3.367  24.644  1.00  1.74           C  
ATOM   2593  O   ILE A 181       6.110  -4.391  24.932  1.00  1.74           O  
ATOM   2594  CB  ILE A 181       8.558  -2.374  26.035  1.00  1.74           C  
ATOM   2595  CG1 ILE A 181      10.035  -2.508  26.377  1.00  1.74           C  
ATOM   2596  CG2 ILE A 181       7.702  -2.756  27.226  1.00  1.74           C  
ATOM   2597  CD1 ILE A 181      10.540  -1.475  27.348  1.00  1.74           C  
ATOM   2598  H   ILE A 181       9.226  -1.844  23.567  1.00  1.74           H  
ATOM   2599  HA  ILE A 181       8.593  -4.285  25.098  1.00  1.74           H  
ATOM   2600  HB  ILE A 181       8.370  -1.332  25.762  1.00  1.74           H  
ATOM   2601 1HG1 ILE A 181      10.189  -3.485  26.790  1.00  1.74           H  
ATOM   2602 2HG1 ILE A 181      10.619  -2.431  25.462  1.00  1.74           H  
ATOM   2603 1HG2 ILE A 181       7.938  -2.105  28.065  1.00  1.74           H  
ATOM   2604 2HG2 ILE A 181       6.647  -2.645  26.970  1.00  1.74           H  
ATOM   2605 3HG2 ILE A 181       7.903  -3.791  27.500  1.00  1.74           H  
ATOM   2606 1HD1 ILE A 181      11.591  -1.637  27.537  1.00  1.74           H  
ATOM   2607 2HD1 ILE A 181      10.404  -0.480  26.931  1.00  1.74           H  
ATOM   2608 3HD1 ILE A 181       9.988  -1.552  28.280  1.00  1.74           H  
ATOM   2609  N   ASP A 182       6.104  -2.309  24.132  1.00  2.49           N  
ATOM   2610  CA  ASP A 182       4.640  -2.272  23.985  1.00  2.49           C  
ATOM   2611  C   ASP A 182       4.089  -3.348  23.049  1.00  2.49           C  
ATOM   2612  O   ASP A 182       2.938  -3.762  23.165  1.00  2.49           O  
ATOM   2613  CB  ASP A 182       4.177  -0.900  23.508  1.00  2.49           C  
ATOM   2614  CG  ASP A 182       4.303   0.169  24.587  1.00  2.49           C  
ATOM   2615  OD1 ASP A 182       4.531  -0.172  25.718  1.00  2.49           O  
ATOM   2616  OD2 ASP A 182       4.166   1.332  24.269  1.00  2.49           O  
ATOM   2617  H   ASP A 182       6.647  -1.500  23.876  1.00  2.49           H  
ATOM   2618  HA  ASP A 182       4.203  -2.444  24.972  1.00  2.49           H  
ATOM   2619 1HB  ASP A 182       4.766  -0.600  22.640  1.00  2.49           H  
ATOM   2620 2HB  ASP A 182       3.136  -0.960  23.189  1.00  2.49           H  
ATOM   2621  N   ASP A 183       4.928  -3.856  22.160  1.00  3.54           N  
ATOM   2622  CA  ASP A 183       4.515  -4.857  21.187  1.00  3.54           C  
ATOM   2623  C   ASP A 183       4.394  -6.236  21.828  1.00  3.54           C  
ATOM   2624  O   ASP A 183       3.973  -7.194  21.180  1.00  3.54           O  
ATOM   2625  CB  ASP A 183       5.508  -4.911  20.033  1.00  3.54           C  
ATOM   2626  CG  ASP A 183       5.471  -3.659  19.158  1.00  3.54           C  
ATOM   2627  OD1 ASP A 183       4.453  -3.008  19.103  1.00  3.54           O  
ATOM   2628  OD2 ASP A 183       6.474  -3.358  18.565  1.00  3.54           O  
ATOM   2629  H   ASP A 183       5.877  -3.517  22.140  1.00  3.54           H  
ATOM   2630  HA  ASP A 183       3.537  -4.575  20.796  1.00  3.54           H  
ATOM   2631 1HB  ASP A 183       6.513  -5.030  20.434  1.00  3.54           H  
ATOM   2632 2HB  ASP A 183       5.297  -5.780  19.411  1.00  3.54           H  
ATOM   2633  N   GLN A 184       4.765  -6.338  23.106  1.00  4.77           N  
ATOM   2634  CA  GLN A 184       4.680  -7.584  23.838  1.00  4.77           C  
ATOM   2635  C   GLN A 184       3.321  -7.718  24.539  1.00  4.77           C  
ATOM   2636  O   GLN A 184       3.068  -8.732  25.196  1.00  4.77           O  
ATOM   2637  CB  GLN A 184       5.782  -7.653  24.898  1.00  4.77           C  
ATOM   2638  CG  GLN A 184       7.204  -7.539  24.356  1.00  4.77           C  
ATOM   2639  CD  GLN A 184       7.566  -8.613  23.372  1.00  4.77           C  
ATOM   2640  OE1 GLN A 184       7.384  -9.810  23.621  1.00  4.77           O  
ATOM   2641  NE2 GLN A 184       8.103  -8.188  22.240  1.00  4.77           N  
ATOM   2642  H   GLN A 184       5.123  -5.525  23.609  1.00  4.77           H  
ATOM   2643  HA  GLN A 184       4.792  -8.412  23.139  1.00  4.77           H  
ATOM   2644 1HB  GLN A 184       5.635  -6.842  25.614  1.00  4.77           H  
ATOM   2645 2HB  GLN A 184       5.701  -8.589  25.445  1.00  4.77           H  
ATOM   2646 1HG  GLN A 184       7.300  -6.574  23.850  1.00  4.77           H  
ATOM   2647 2HG  GLN A 184       7.902  -7.584  25.184  1.00  4.77           H  
ATOM   2648 1HE2 GLN A 184       8.385  -8.841  21.538  1.00  4.77           H  
ATOM   2649 2HE2 GLN A 184       8.240  -7.200  22.100  1.00  4.77           H  
ATOM   2650  N   GLU A 185       2.457  -6.696  24.416  1.00  5.93           N  
ATOM   2651  CA  GLU A 185       1.154  -6.715  25.076  1.00  5.93           C  
ATOM   2652  C   GLU A 185       0.007  -6.681  24.066  1.00  5.93           C  
ATOM   2653  O   GLU A 185      -0.602  -7.715  23.787  1.00  5.93           O  
ATOM   2654  OXT GLU A 185      -0.467  -5.596  23.731  1.00  5.93           O  
ATOM   2655  CB  GLU A 185       1.030  -5.532  26.045  1.00  5.93           C  
ATOM   2656  CG  GLU A 185       2.041  -5.549  27.195  1.00  5.93           C  
ATOM   2657  CD  GLU A 185       1.874  -4.399  28.175  1.00  5.93           C  
ATOM   2658  OE1 GLU A 185       0.986  -3.598  27.991  1.00  5.93           O  
ATOM   2659  OE2 GLU A 185       2.642  -4.328  29.106  1.00  5.93           O  
ATOM   2660  H   GLU A 185       2.711  -5.871  23.867  1.00  5.93           H  
ATOM   2661  HA  GLU A 185       1.068  -7.638  25.648  1.00  5.93           H  
ATOM   2662 1HB  GLU A 185       1.175  -4.600  25.494  1.00  5.93           H  
ATOM   2663 2HB  GLU A 185       0.029  -5.512  26.472  1.00  5.93           H  
ATOM   2664 1HG  GLU A 185       1.943  -6.491  27.735  1.00  5.93           H  
ATOM   2665 2HG  GLU A 185       3.047  -5.510  26.772  1.00  5.93           H  
TER    2666
ENDMDL

REMARK ID 609452 MODEL 5 2024-03-30_00000185_1_19
PFRMAT TS
TARGET 2024-03-30_00000185_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   GLU A   7      -1.903   1.798  -0.307  1.00 12.36           N  
ATOM      2  CA  GLU A   7      -0.466   1.612  -0.141  1.00 12.36           C  
ATOM      3  C   GLU A   7       0.289   2.875  -0.524  1.00 12.36           C  
ATOM      4  O   GLU A   7      -0.073   3.577  -1.471  1.00 12.36           O  
ATOM      5  CB  GLU A   7       0.025   0.435  -0.993  1.00 12.36           C  
ATOM      6  CG  GLU A   7      -0.527  -0.932  -0.576  1.00 12.36           C  
ATOM      7  CD  GLU A   7      -0.027  -2.083  -1.440  1.00 12.36           C  
ATOM      8  OE1 GLU A   7       0.482  -1.830  -2.509  1.00 12.36           O  
ATOM      9  OE2 GLU A   7      -0.158  -3.211  -1.020  1.00 12.36           O  
ATOM     10 1H   GLU A   7      -2.375   1.547   0.550  1.00 12.36           H  
ATOM     11 2H   GLU A   7      -2.087   2.767  -0.521  1.00 12.36           H  
ATOM     12 3H   GLU A   7      -2.237   1.215  -1.060  1.00 12.36           H  
ATOM     13  HA  GLU A   7      -0.263   1.397   0.909  1.00 12.36           H  
ATOM     14 1HB  GLU A   7      -0.251   0.602  -2.034  1.00 12.36           H  
ATOM     15 2HB  GLU A   7       1.114   0.386  -0.949  1.00 12.36           H  
ATOM     16 1HG  GLU A   7      -0.241  -1.123   0.458  1.00 12.36           H  
ATOM     17 2HG  GLU A   7      -1.614  -0.899  -0.620  1.00 12.36           H  
ATOM     18  N   ASN A   8       1.394   3.142   0.160  1.00 12.15           N  
ATOM     19  CA  ASN A   8       2.160   4.366  -0.089  1.00 12.15           C  
ATOM     20  C   ASN A   8       3.121   4.242  -1.267  1.00 12.15           C  
ATOM     21  O   ASN A   8       4.339   4.252  -1.099  1.00 12.15           O  
ATOM     22  CB  ASN A   8       2.910   4.769   1.164  1.00 12.15           C  
ATOM     23  CG  ASN A   8       1.978   5.147   2.284  1.00 12.15           C  
ATOM     24  OD1 ASN A   8       0.961   5.816   2.066  1.00 12.15           O  
ATOM     25  ND2 ASN A   8       2.301   4.726   3.479  1.00 12.15           N  
ATOM     26  H   ASN A   8       1.692   2.520   0.899  1.00 12.15           H  
ATOM     27  HA  ASN A   8       1.458   5.164  -0.337  1.00 12.15           H  
ATOM     28 1HB  ASN A   8       3.546   3.946   1.492  1.00 12.15           H  
ATOM     29 2HB  ASN A   8       3.558   5.617   0.941  1.00 12.15           H  
ATOM     30 1HD2 ASN A   8       1.718   4.945   4.263  1.00 12.15           H  
ATOM     31 2HD2 ASN A   8       3.134   4.187   3.612  1.00 12.15           H  
ATOM     32  N   LEU A   9       2.549   4.101  -2.456  1.00 11.80           N  
ATOM     33  CA  LEU A   9       3.301   3.940  -3.702  1.00 11.80           C  
ATOM     34  C   LEU A   9       4.311   2.800  -3.651  1.00 11.80           C  
ATOM     35  O   LEU A   9       5.463   2.966  -4.051  1.00 11.80           O  
ATOM     36  CB  LEU A   9       4.017   5.236  -4.089  1.00 11.80           C  
ATOM     37  CG  LEU A   9       3.111   6.443  -4.286  1.00 11.80           C  
ATOM     38  CD1 LEU A   9       3.962   7.645  -4.648  1.00 11.80           C  
ATOM     39  CD2 LEU A   9       2.089   6.127  -5.356  1.00 11.80           C  
ATOM     40  H   LEU A   9       1.530   4.103  -2.465  1.00 11.80           H  
ATOM     41  HA  LEU A   9       2.586   3.711  -4.491  1.00 11.80           H  
ATOM     42 1HB  LEU A   9       4.750   5.482  -3.323  1.00 11.80           H  
ATOM     43 2HB  LEU A   9       4.550   5.068  -5.028  1.00 11.80           H  
ATOM     44  HG  LEU A   9       2.594   6.670  -3.353  1.00 11.80           H  
ATOM     45 1HD1 LEU A   9       3.323   8.517  -4.779  1.00 11.80           H  
ATOM     46 2HD1 LEU A   9       4.678   7.837  -3.850  1.00 11.80           H  
ATOM     47 3HD1 LEU A   9       4.498   7.443  -5.578  1.00 11.80           H  
ATOM     48 1HD2 LEU A   9       1.434   6.986  -5.501  1.00 11.80           H  
ATOM     49 2HD2 LEU A   9       2.594   5.899  -6.278  1.00 11.80           H  
ATOM     50 3HD2 LEU A   9       1.496   5.266  -5.047  1.00 11.80           H  
ATOM     51  N   TYR A  10       3.871   1.633  -3.182  1.00 11.28           N  
ATOM     52  CA  TYR A  10       4.724   0.448  -3.099  1.00 11.28           C  
ATOM     53  C   TYR A  10       5.426   0.168  -4.423  1.00 11.28           C  
ATOM     54  O   TYR A  10       6.629  -0.096  -4.458  1.00 11.28           O  
ATOM     55  CB  TYR A  10       3.908  -0.775  -2.682  1.00 11.28           C  
ATOM     56  CG  TYR A  10       4.695  -2.065  -2.691  1.00 11.28           C  
ATOM     57  CD1 TYR A  10       5.529  -2.394  -1.633  1.00 11.28           C  
ATOM     58  CD2 TYR A  10       4.579  -2.923  -3.774  1.00 11.28           C  
ATOM     59  CE1 TYR A  10       6.246  -3.578  -1.664  1.00 11.28           C  
ATOM     60  CE2 TYR A  10       5.290  -4.101  -3.808  1.00 11.28           C  
ATOM     61  CZ  TYR A  10       6.124  -4.432  -2.759  1.00 11.28           C  
ATOM     62  OH  TYR A  10       6.836  -5.610  -2.792  1.00 11.28           O  
ATOM     63  H   TYR A  10       2.913   1.574  -2.869  1.00 11.28           H  
ATOM     64  HA  TYR A  10       5.494   0.633  -2.348  1.00 11.28           H  
ATOM     65 1HB  TYR A  10       3.511  -0.625  -1.677  1.00 11.28           H  
ATOM     66 2HB  TYR A  10       3.054  -0.892  -3.351  1.00 11.28           H  
ATOM     67  HD1 TYR A  10       5.621  -1.720  -0.781  1.00 11.28           H  
ATOM     68  HD2 TYR A  10       3.920  -2.660  -4.602  1.00 11.28           H  
ATOM     69  HE1 TYR A  10       6.904  -3.839  -0.835  1.00 11.28           H  
ATOM     70  HE2 TYR A  10       5.196  -4.769  -4.664  1.00 11.28           H  
ATOM     71  HH  TYR A  10       7.366  -5.685  -1.995  1.00 11.28           H  
ATOM     72  N   PHE A  11       4.662   0.194  -5.510  1.00 10.61           N  
ATOM     73  CA  PHE A  11       5.229  -0.052  -6.822  1.00 10.61           C  
ATOM     74  C   PHE A  11       4.566   0.773  -7.908  1.00 10.61           C  
ATOM     75  O   PHE A  11       3.340   0.888  -7.971  1.00 10.61           O  
ATOM     76  CB  PHE A  11       5.132  -1.530  -7.207  1.00 10.61           C  
ATOM     77  CG  PHE A  11       5.675  -1.807  -8.590  1.00 10.61           C  
ATOM     78  CD1 PHE A  11       7.029  -2.011  -8.793  1.00 10.61           C  
ATOM     79  CD2 PHE A  11       4.826  -1.847  -9.693  1.00 10.61           C  
ATOM     80  CE1 PHE A  11       7.524  -2.248 -10.063  1.00 10.61           C  
ATOM     81  CE2 PHE A  11       5.319  -2.081 -10.961  1.00 10.61           C  
ATOM     82  CZ  PHE A  11       6.670  -2.282 -11.146  1.00 10.61           C  
ATOM     83  H   PHE A  11       3.682   0.408  -5.417  1.00 10.61           H  
ATOM     84  HA  PHE A  11       6.284   0.224  -6.793  1.00 10.61           H  
ATOM     85 1HB  PHE A  11       5.697  -2.129  -6.493  1.00 10.61           H  
ATOM     86 2HB  PHE A  11       4.094  -1.854  -7.171  1.00 10.61           H  
ATOM     87  HD1 PHE A  11       7.705  -1.979  -7.938  1.00 10.61           H  
ATOM     88  HD2 PHE A  11       3.759  -1.681  -9.546  1.00 10.61           H  
ATOM     89  HE1 PHE A  11       8.592  -2.403 -10.208  1.00 10.61           H  
ATOM     90  HE2 PHE A  11       4.643  -2.105 -11.814  1.00 10.61           H  
ATOM     91  HZ  PHE A  11       7.062  -2.465 -12.143  1.00 10.61           H  
ATOM     92  N   GLN A  12       5.410   1.337  -8.760  1.00  9.78           N  
ATOM     93  CA  GLN A  12       5.005   2.097  -9.928  1.00  9.78           C  
ATOM     94  C   GLN A  12       5.848   1.603 -11.094  1.00  9.78           C  
ATOM     95  O   GLN A  12       6.994   1.199 -10.897  1.00  9.78           O  
ATOM     96  CB  GLN A  12       5.213   3.606  -9.710  1.00  9.78           C  
ATOM     97  CG  GLN A  12       4.369   4.225  -8.572  1.00  9.78           C  
ATOM     98  CD  GLN A  12       4.578   5.732  -8.434  1.00  9.78           C  
ATOM     99  OE1 GLN A  12       5.655   6.203  -8.061  1.00  9.78           O  
ATOM    100  NE2 GLN A  12       3.538   6.498  -8.750  1.00  9.78           N  
ATOM    101  H   GLN A  12       6.397   1.204  -8.600  1.00  9.78           H  
ATOM    102  HA  GLN A  12       3.956   1.898 -10.148  1.00  9.78           H  
ATOM    103 1HB  GLN A  12       6.263   3.796  -9.492  1.00  9.78           H  
ATOM    104 2HB  GLN A  12       4.976   4.137 -10.633  1.00  9.78           H  
ATOM    105 1HG  GLN A  12       3.314   4.039  -8.773  1.00  9.78           H  
ATOM    106 2HG  GLN A  12       4.651   3.762  -7.624  1.00  9.78           H  
ATOM    107 1HE2 GLN A  12       3.612   7.494  -8.685  1.00  9.78           H  
ATOM    108 2HE2 GLN A  12       2.682   6.078  -9.052  1.00  9.78           H  
ATOM    109  N   GLY A  13       5.309   1.642 -12.305  1.00  8.84           N  
ATOM    110  CA  GLY A  13       6.103   1.218 -13.452  1.00  8.84           C  
ATOM    111  C   GLY A  13       7.237   2.201 -13.722  1.00  8.84           C  
ATOM    112  O   GLY A  13       7.092   3.402 -13.485  1.00  8.84           O  
ATOM    113  H   GLY A  13       4.363   1.968 -12.432  1.00  8.84           H  
ATOM    114 1HA  GLY A  13       6.514   0.226 -13.263  1.00  8.84           H  
ATOM    115 2HA  GLY A  13       5.464   1.142 -14.330  1.00  8.84           H  
ATOM    116  N   MET A  14       8.347   1.690 -14.251  1.00  7.79           N  
ATOM    117  CA  MET A  14       9.496   2.515 -14.609  1.00  7.79           C  
ATOM    118  C   MET A  14      10.294   1.915 -15.754  1.00  7.79           C  
ATOM    119  O   MET A  14      10.524   0.705 -15.790  1.00  7.79           O  
ATOM    120  CB  MET A  14      10.414   2.691 -13.396  1.00  7.79           C  
ATOM    121  CG  MET A  14      11.725   3.410 -13.699  1.00  7.79           C  
ATOM    122  SD  MET A  14      12.731   3.704 -12.255  1.00  7.79           S  
ATOM    123  CE  MET A  14      14.179   4.411 -13.034  1.00  7.79           C  
ATOM    124  H   MET A  14       8.394   0.695 -14.410  1.00  7.79           H  
ATOM    125  HA  MET A  14       9.136   3.491 -14.931  1.00  7.79           H  
ATOM    126 1HB  MET A  14       9.889   3.256 -12.625  1.00  7.79           H  
ATOM    127 2HB  MET A  14      10.658   1.715 -12.979  1.00  7.79           H  
ATOM    128 1HG  MET A  14      12.308   2.803 -14.382  1.00  7.79           H  
ATOM    129 2HG  MET A  14      11.525   4.364 -14.184  1.00  7.79           H  
ATOM    130 1HE  MET A  14      14.922   4.649 -12.274  1.00  7.79           H  
ATOM    131 2HE  MET A  14      14.598   3.705 -13.740  1.00  7.79           H  
ATOM    132 3HE  MET A  14      13.897   5.319 -13.567  1.00  7.79           H  
ATOM    133  N   ALA A  15      10.747   2.761 -16.673  1.00  6.62           N  
ATOM    134  CA  ALA A  15      11.635   2.292 -17.725  1.00  6.62           C  
ATOM    135  C   ALA A  15      13.063   2.437 -17.240  1.00  6.62           C  
ATOM    136  O   ALA A  15      13.424   3.468 -16.672  1.00  6.62           O  
ATOM    137  CB  ALA A  15      11.426   3.074 -19.006  1.00  6.62           C  
ATOM    138  H   ALA A  15      10.501   3.739 -16.620  1.00  6.62           H  
ATOM    139  HA  ALA A  15      11.438   1.236 -17.908  1.00  6.62           H  
ATOM    140 1HB  ALA A  15      12.106   2.699 -19.771  1.00  6.62           H  
ATOM    141 2HB  ALA A  15      10.396   2.954 -19.343  1.00  6.62           H  
ATOM    142 3HB  ALA A  15      11.628   4.128 -18.825  1.00  6.62           H  
ATOM    143  N   VAL A  16      13.886   1.430 -17.492  1.00  5.33           N  
ATOM    144  CA  VAL A  16      15.277   1.500 -17.076  1.00  5.33           C  
ATOM    145  C   VAL A  16      16.204   1.270 -18.256  1.00  5.33           C  
ATOM    146  O   VAL A  16      16.134   0.227 -18.905  1.00  5.33           O  
ATOM    147  CB  VAL A  16      15.551   0.420 -16.013  1.00  5.33           C  
ATOM    148  CG1 VAL A  16      17.023   0.487 -15.559  1.00  5.33           C  
ATOM    149  CG2 VAL A  16      14.571   0.593 -14.850  1.00  5.33           C  
ATOM    150  H   VAL A  16      13.542   0.605 -17.961  1.00  5.33           H  
ATOM    151  HA  VAL A  16      15.477   2.485 -16.654  1.00  5.33           H  
ATOM    152  HB  VAL A  16      15.398  -0.562 -16.461  1.00  5.33           H  
ATOM    153 1HG1 VAL A  16      17.217  -0.296 -14.829  1.00  5.33           H  
ATOM    154 2HG1 VAL A  16      17.679   0.344 -16.419  1.00  5.33           H  
ATOM    155 3HG1 VAL A  16      17.228   1.459 -15.107  1.00  5.33           H  
ATOM    156 1HG2 VAL A  16      14.745  -0.183 -14.114  1.00  5.33           H  
ATOM    157 2HG2 VAL A  16      14.718   1.559 -14.398  1.00  5.33           H  
ATOM    158 3HG2 VAL A  16      13.544   0.513 -15.205  1.00  5.33           H  
ATOM    159  N   SER A  17      17.075   2.233 -18.533  1.00  4.05           N  
ATOM    160  CA  SER A  17      18.016   2.068 -19.628  1.00  4.05           C  
ATOM    161  C   SER A  17      19.289   1.403 -19.090  1.00  4.05           C  
ATOM    162  O   SER A  17      19.931   1.964 -18.203  1.00  4.05           O  
ATOM    163  CB  SER A  17      18.357   3.413 -20.238  1.00  4.05           C  
ATOM    164  OG  SER A  17      17.231   3.995 -20.837  1.00  4.05           O  
ATOM    165  H   SER A  17      17.079   3.077 -17.977  1.00  4.05           H  
ATOM    166  HA  SER A  17      17.538   1.465 -20.388  1.00  4.05           H  
ATOM    167 1HB  SER A  17      18.747   4.076 -19.468  1.00  4.05           H  
ATOM    168 2HB  SER A  17      19.140   3.281 -20.984  1.00  4.05           H  
ATOM    169  HG  SER A  17      17.532   4.827 -21.215  1.00  4.05           H  
ATOM    170  N   PRO A  18      19.742   0.263 -19.637  1.00  2.92           N  
ATOM    171  CA  PRO A  18      20.905  -0.481 -19.177  1.00  2.92           C  
ATOM    172  C   PRO A  18      22.207   0.145 -19.662  1.00  2.92           C  
ATOM    173  O   PRO A  18      22.934  -0.441 -20.464  1.00  2.92           O  
ATOM    174  CB  PRO A  18      20.670  -1.847 -19.800  1.00  2.92           C  
ATOM    175  CG  PRO A  18      19.951  -1.547 -21.099  1.00  2.92           C  
ATOM    176  CD  PRO A  18      19.050  -0.356 -20.779  1.00  2.92           C  
ATOM    177  HA  PRO A  18      20.891  -0.541 -18.081  1.00  2.92           H  
ATOM    178 1HB  PRO A  18      21.621  -2.362 -19.922  1.00  2.92           H  
ATOM    179 2HB  PRO A  18      20.065  -2.454 -19.117  1.00  2.92           H  
ATOM    180 1HG  PRO A  18      20.683  -1.326 -21.889  1.00  2.92           H  
ATOM    181 2HG  PRO A  18      19.383  -2.427 -21.429  1.00  2.92           H  
ATOM    182 1HD  PRO A  18      19.022   0.328 -21.642  1.00  2.92           H  
ATOM    183 2HD  PRO A  18      18.048  -0.715 -20.483  1.00  2.92           H  
ATOM    184  N   SER A  19      22.467   1.356 -19.186  1.00  2.06           N  
ATOM    185  CA  SER A  19      23.653   2.101 -19.575  1.00  2.06           C  
ATOM    186  C   SER A  19      24.885   1.270 -19.196  1.00  2.06           C  
ATOM    187  O   SER A  19      24.851   0.598 -18.164  1.00  2.06           O  
ATOM    188  CB  SER A  19      23.666   3.467 -18.910  1.00  2.06           C  
ATOM    189  OG  SER A  19      24.868   4.149 -19.190  1.00  2.06           O  
ATOM    190  H   SER A  19      21.797   1.764 -18.537  1.00  2.06           H  
ATOM    191  HA  SER A  19      23.599   2.257 -20.643  1.00  2.06           H  
ATOM    192 1HB  SER A  19      22.826   4.052 -19.281  1.00  2.06           H  
ATOM    193 2HB  SER A  19      23.530   3.361 -17.847  1.00  2.06           H  
ATOM    194  HG  SER A  19      24.808   5.067 -18.823  1.00  2.06           H  
ATOM    195  N   PRO A  20      25.981   1.288 -19.985  1.00  1.47           N  
ATOM    196  CA  PRO A  20      27.192   0.530 -19.737  1.00  1.47           C  
ATOM    197  C   PRO A  20      27.722   0.720 -18.330  1.00  1.47           C  
ATOM    198  O   PRO A  20      27.734   1.826 -17.770  1.00  1.47           O  
ATOM    199  CB  PRO A  20      28.161   1.109 -20.771  1.00  1.47           C  
ATOM    200  CG  PRO A  20      27.273   1.533 -21.914  1.00  1.47           C  
ATOM    201  CD  PRO A  20      26.023   2.076 -21.253  1.00  1.47           C  
ATOM    202  HA  PRO A  20      26.996  -0.533 -19.934  1.00  1.47           H  
ATOM    203 1HB  PRO A  20      28.721   1.944 -20.328  1.00  1.47           H  
ATOM    204 2HB  PRO A  20      28.900   0.344 -21.056  1.00  1.47           H  
ATOM    205 1HG  PRO A  20      27.786   2.285 -22.534  1.00  1.47           H  
ATOM    206 2HG  PRO A  20      27.062   0.671 -22.564  1.00  1.47           H  
ATOM    207 1HD  PRO A  20      26.115   3.150 -21.060  1.00  1.47           H  
ATOM    208 2HD  PRO A  20      25.191   1.830 -21.920  1.00  1.47           H  
ATOM    209  N   LEU A  21      28.179  -0.398 -17.788  1.00  1.10           N  
ATOM    210  CA  LEU A  21      28.692  -0.470 -16.438  1.00  1.10           C  
ATOM    211  C   LEU A  21      30.123  -1.000 -16.424  1.00  1.10           C  
ATOM    212  O   LEU A  21      30.478  -1.886 -17.207  1.00  1.10           O  
ATOM    213  CB  LEU A  21      27.735  -1.349 -15.607  1.00  1.10           C  
ATOM    214  CG  LEU A  21      28.063  -1.622 -14.138  1.00  1.10           C  
ATOM    215  CD1 LEU A  21      26.747  -1.777 -13.342  1.00  1.10           C  
ATOM    216  CD2 LEU A  21      28.882  -2.879 -14.070  1.00  1.10           C  
ATOM    217  H   LEU A  21      28.128  -1.259 -18.338  1.00  1.10           H  
ATOM    218  HA  LEU A  21      28.691   0.531 -16.031  1.00  1.10           H  
ATOM    219 1HB  LEU A  21      26.755  -0.875 -15.628  1.00  1.10           H  
ATOM    220 2HB  LEU A  21      27.645  -2.298 -16.102  1.00  1.10           H  
ATOM    221  HG  LEU A  21      28.630  -0.790 -13.713  1.00  1.10           H  
ATOM    222 1HD1 LEU A  21      26.970  -1.978 -12.303  1.00  1.10           H  
ATOM    223 2HD1 LEU A  21      26.168  -0.857 -13.416  1.00  1.10           H  
ATOM    224 3HD1 LEU A  21      26.163  -2.603 -13.748  1.00  1.10           H  
ATOM    225 1HD2 LEU A  21      29.134  -3.112 -13.073  1.00  1.10           H  
ATOM    226 2HD2 LEU A  21      28.320  -3.707 -14.492  1.00  1.10           H  
ATOM    227 3HD2 LEU A  21      29.789  -2.726 -14.634  1.00  1.10           H  
ATOM    228  N   ARG A  22      30.958  -0.395 -15.592  1.00  0.88           N  
ATOM    229  CA  ARG A  22      32.343  -0.838 -15.449  1.00  0.88           C  
ATOM    230  C   ARG A  22      32.581  -1.430 -14.085  1.00  0.88           C  
ATOM    231  O   ARG A  22      32.055  -0.916 -13.104  1.00  0.88           O  
ATOM    232  CB  ARG A  22      33.330   0.291 -15.693  1.00  0.88           C  
ATOM    233  CG  ARG A  22      34.805  -0.124 -15.580  1.00  0.88           C  
ATOM    234  CD  ARG A  22      35.704   0.944 -16.036  1.00  0.88           C  
ATOM    235  NE  ARG A  22      35.547   1.166 -17.434  1.00  0.88           N  
ATOM    236  CZ  ARG A  22      36.168   0.457 -18.393  1.00  0.88           C  
ATOM    237  NH1 ARG A  22      37.014  -0.500 -18.066  1.00  0.88           N  
ATOM    238  NH2 ARG A  22      35.914   0.718 -19.663  1.00  0.88           N  
ATOM    239  H   ARG A  22      30.591   0.367 -15.015  1.00  0.88           H  
ATOM    240  HA  ARG A  22      32.539  -1.609 -16.191  1.00  0.88           H  
ATOM    241 1HB  ARG A  22      33.179   0.689 -16.692  1.00  0.88           H  
ATOM    242 2HB  ARG A  22      33.150   1.101 -14.985  1.00  0.88           H  
ATOM    243 1HG  ARG A  22      35.050  -0.338 -14.537  1.00  0.88           H  
ATOM    244 2HG  ARG A  22      34.986  -1.017 -16.185  1.00  0.88           H  
ATOM    245 1HD  ARG A  22      35.455   1.870 -15.526  1.00  0.88           H  
ATOM    246 2HD  ARG A  22      36.737   0.671 -15.843  1.00  0.88           H  
ATOM    247  HE  ARG A  22      34.895   1.905 -17.725  1.00  0.88           H  
ATOM    248 1HH1 ARG A  22      37.196  -0.704 -17.093  1.00  0.88           H  
ATOM    249 2HH1 ARG A  22      37.467  -1.041 -18.789  1.00  0.88           H  
ATOM    250 1HH2 ARG A  22      35.215   1.440 -19.899  1.00  0.88           H  
ATOM    251 2HH2 ARG A  22      36.362   0.187 -20.390  1.00  0.88           H  
ATOM    252  N   ILE A  23      33.350  -2.509 -14.027  1.00  0.77           N  
ATOM    253  CA  ILE A  23      33.680  -3.121 -12.757  1.00  0.77           C  
ATOM    254  C   ILE A  23      35.175  -3.084 -12.502  1.00  0.77           C  
ATOM    255  O   ILE A  23      35.953  -3.525 -13.348  1.00  0.77           O  
ATOM    256  CB  ILE A  23      33.213  -4.575 -12.692  1.00  0.77           C  
ATOM    257  CG1 ILE A  23      31.768  -4.603 -12.922  1.00  0.77           C  
ATOM    258  CG2 ILE A  23      33.568  -5.171 -11.318  1.00  0.77           C  
ATOM    259  CD1 ILE A  23      31.222  -5.916 -12.961  1.00  0.77           C  
ATOM    260  H   ILE A  23      33.705  -2.909 -14.888  1.00  0.77           H  
ATOM    261  HA  ILE A  23      33.176  -2.575 -11.977  1.00  0.77           H  
ATOM    262  HB  ILE A  23      33.682  -5.151 -13.478  1.00  0.77           H  
ATOM    263 1HG1 ILE A  23      31.285  -4.036 -12.197  1.00  0.77           H  
ATOM    264 2HG1 ILE A  23      31.580  -4.151 -13.888  1.00  0.77           H  
ATOM    265 1HG2 ILE A  23      33.230  -6.189 -11.256  1.00  0.77           H  
ATOM    266 2HG2 ILE A  23      34.649  -5.147 -11.173  1.00  0.77           H  
ATOM    267 3HG2 ILE A  23      33.088  -4.586 -10.532  1.00  0.77           H  
ATOM    268 1HD1 ILE A  23      30.158  -5.845 -13.172  1.00  0.77           H  
ATOM    269 2HD1 ILE A  23      31.727  -6.448 -13.735  1.00  0.77           H  
ATOM    270 3HD1 ILE A  23      31.374  -6.407 -12.006  1.00  0.77           H  
ATOM    271  N   PHE A  24      35.572  -2.550 -11.349  1.00  0.73           N  
ATOM    272  CA  PHE A  24      36.985  -2.480 -10.995  1.00  0.73           C  
ATOM    273  C   PHE A  24      37.365  -3.419  -9.840  1.00  0.73           C  
ATOM    274  O   PHE A  24      36.929  -3.209  -8.701  1.00  0.73           O  
ATOM    275  CB  PHE A  24      37.375  -1.084 -10.556  1.00  0.73           C  
ATOM    276  CG  PHE A  24      37.304   0.036 -11.551  1.00  0.73           C  
ATOM    277  CD1 PHE A  24      36.210   0.822 -11.634  1.00  0.73           C  
ATOM    278  CD2 PHE A  24      38.349   0.302 -12.380  1.00  0.73           C  
ATOM    279  CE1 PHE A  24      36.179   1.884 -12.530  1.00  0.73           C  
ATOM    280  CE2 PHE A  24      38.328   1.339 -13.261  1.00  0.73           C  
ATOM    281  CZ  PHE A  24      37.244   2.135 -13.327  1.00  0.73           C  
ATOM    282  H   PHE A  24      34.863  -2.185 -10.715  1.00  0.73           H  
ATOM    283  HA  PHE A  24      37.569  -2.748 -11.866  1.00  0.73           H  
ATOM    284 1HB  PHE A  24      36.751  -0.811  -9.724  1.00  0.73           H  
ATOM    285 2HB  PHE A  24      38.376  -1.132 -10.180  1.00  0.73           H  
ATOM    286  HD1 PHE A  24      35.375   0.607 -10.975  1.00  0.73           H  
ATOM    287  HD2 PHE A  24      39.214  -0.330 -12.325  1.00  0.73           H  
ATOM    288  HE1 PHE A  24      35.315   2.529 -12.601  1.00  0.73           H  
ATOM    289  HE2 PHE A  24      39.186   1.530 -13.906  1.00  0.73           H  
ATOM    290  HZ  PHE A  24      37.223   2.972 -14.025  1.00  0.73           H  
ATOM    291  N   THR A  25      38.220  -4.411 -10.112  1.00  0.74           N  
ATOM    292  CA  THR A  25      38.619  -5.347  -9.051  1.00  0.74           C  
ATOM    293  C   THR A  25      39.855  -4.855  -8.295  1.00  0.74           C  
ATOM    294  O   THR A  25      40.882  -4.504  -8.889  1.00  0.74           O  
ATOM    295  CB  THR A  25      38.838  -6.800  -9.557  1.00  0.74           C  
ATOM    296  OG1 THR A  25      37.606  -7.344 -10.083  1.00  0.74           O  
ATOM    297  CG2 THR A  25      39.317  -7.671  -8.386  1.00  0.74           C  
ATOM    298  H   THR A  25      38.563  -4.514 -11.068  1.00  0.74           H  
ATOM    299  HA  THR A  25      37.816  -5.390  -8.323  1.00  0.74           H  
ATOM    300  HB  THR A  25      39.591  -6.818 -10.339  1.00  0.74           H  
ATOM    301  HG1 THR A  25      37.584  -8.339  -9.937  1.00  0.74           H  
ATOM    302 1HG2 THR A  25      39.456  -8.685  -8.730  1.00  0.74           H  
ATOM    303 2HG2 THR A  25      40.257  -7.290  -7.995  1.00  0.74           H  
ATOM    304 3HG2 THR A  25      38.563  -7.663  -7.597  1.00  0.74           H  
ATOM    305  N   ALA A  26      39.750  -4.832  -6.972  1.00  0.77           N  
ATOM    306  CA  ALA A  26      40.806  -4.318  -6.112  1.00  0.77           C  
ATOM    307  C   ALA A  26      41.161  -5.290  -5.001  1.00  0.77           C  
ATOM    308  O   ALA A  26      40.919  -5.008  -3.831  1.00  0.77           O  
ATOM    309  CB  ALA A  26      40.366  -3.008  -5.511  1.00  0.77           C  
ATOM    310  H   ALA A  26      38.881  -5.142  -6.532  1.00  0.77           H  
ATOM    311  HA  ALA A  26      41.696  -4.163  -6.717  1.00  0.77           H  
ATOM    312 1HB  ALA A  26      41.158  -2.606  -4.881  1.00  0.77           H  
ATOM    313 2HB  ALA A  26      40.134  -2.306  -6.307  1.00  0.77           H  
ATOM    314 3HB  ALA A  26      39.477  -3.192  -4.917  1.00  0.77           H  
ATOM    315  N   GLY A  27      41.588  -6.488  -5.374  1.00  0.81           N  
ATOM    316  CA  GLY A  27      41.967  -7.516  -4.411  1.00  0.81           C  
ATOM    317  C   GLY A  27      40.773  -8.143  -3.700  1.00  0.81           C  
ATOM    318  O   GLY A  27      40.921  -8.802  -2.667  1.00  0.81           O  
ATOM    319  H   GLY A  27      41.780  -6.642  -6.357  1.00  0.81           H  
ATOM    320 1HA  GLY A  27      42.517  -8.297  -4.930  1.00  0.81           H  
ATOM    321 2HA  GLY A  27      42.653  -7.087  -3.694  1.00  0.81           H  
ATOM    322  N   GLY A  28      39.587  -7.966  -4.264  1.00  0.85           N  
ATOM    323  CA  GLY A  28      38.381  -8.473  -3.634  1.00  0.85           C  
ATOM    324  C   GLY A  28      38.430  -9.976  -3.481  1.00  0.85           C  
ATOM    325  O   GLY A  28      38.919 -10.692  -4.362  1.00  0.85           O  
ATOM    326  H   GLY A  28      39.530  -7.422  -5.112  1.00  0.85           H  
ATOM    327 1HA  GLY A  28      38.271  -8.020  -2.655  1.00  0.85           H  
ATOM    328 2HA  GLY A  28      37.513  -8.184  -4.226  1.00  0.85           H  
ATOM    329  N   THR A  29      37.808 -10.463  -2.400  1.00  0.91           N  
ATOM    330  CA  THR A  29      37.772 -11.886  -2.062  1.00  0.91           C  
ATOM    331  C   THR A  29      37.048 -12.659  -3.128  1.00  0.91           C  
ATOM    332  O   THR A  29      37.365 -13.809  -3.418  1.00  0.91           O  
ATOM    333  CB  THR A  29      37.021 -12.089  -0.741  1.00  0.91           C  
ATOM    334  OG1 THR A  29      35.688 -11.566  -0.898  1.00  0.91           O  
ATOM    335  CG2 THR A  29      37.708 -11.360   0.384  1.00  0.91           C  
ATOM    336  H   THR A  29      37.394  -9.807  -1.752  1.00  0.91           H  
ATOM    337  HA  THR A  29      38.786 -12.262  -1.976  1.00  0.91           H  
ATOM    338  HB  THR A  29      36.966 -13.154  -0.507  1.00  0.91           H  
ATOM    339  HG1 THR A  29      35.215 -11.569  -0.038  1.00  0.91           H  
ATOM    340 1HG2 THR A  29      37.140 -11.515   1.311  1.00  0.91           H  
ATOM    341 2HG2 THR A  29      38.718 -11.743   0.505  1.00  0.91           H  
ATOM    342 3HG2 THR A  29      37.748 -10.302   0.153  1.00  0.91           H  
ATOM    343  N   ILE A  30      36.164 -11.957  -3.799  1.00  0.99           N  
ATOM    344  CA  ILE A  30      35.328 -12.497  -4.829  1.00  0.99           C  
ATOM    345  C   ILE A  30      36.097 -13.206  -5.918  1.00  0.99           C  
ATOM    346  O   ILE A  30      35.679 -14.291  -6.331  1.00  0.99           O  
ATOM    347  CB  ILE A  30      34.517 -11.366  -5.477  1.00  0.99           C  
ATOM    348  CG1 ILE A  30      33.455 -10.846  -4.502  1.00  0.99           C  
ATOM    349  CG2 ILE A  30      33.932 -11.797  -6.747  1.00  0.99           C  
ATOM    350  CD1 ILE A  30      32.763  -9.588  -4.952  1.00  0.99           C  
ATOM    351  H   ILE A  30      36.027 -11.004  -3.501  1.00  0.99           H  
ATOM    352  HA  ILE A  30      34.640 -13.206  -4.371  1.00  0.99           H  
ATOM    353  HB  ILE A  30      35.191 -10.535  -5.681  1.00  0.99           H  
ATOM    354 1HG1 ILE A  30      32.710 -11.609  -4.374  1.00  0.99           H  
ATOM    355 2HG1 ILE A  30      33.925 -10.658  -3.534  1.00  0.99           H  
ATOM    356 1HG2 ILE A  30      33.411 -10.958  -7.175  1.00  0.99           H  
ATOM    357 2HG2 ILE A  30      34.715 -12.119  -7.430  1.00  0.99           H  
ATOM    358 3HG2 ILE A  30      33.258 -12.607  -6.564  1.00  0.99           H  
ATOM    359 1HD1 ILE A  30      32.015  -9.301  -4.223  1.00  0.99           H  
ATOM    360 2HD1 ILE A  30      33.481  -8.797  -5.059  1.00  0.99           H  
ATOM    361 3HD1 ILE A  30      32.274  -9.765  -5.904  1.00  0.99           H  
ATOM    362  N   ASP A  31      37.225 -12.626  -6.347  1.00  1.12           N  
ATOM    363  CA  ASP A  31      37.994 -13.181  -7.452  1.00  1.12           C  
ATOM    364  C   ASP A  31      39.181 -14.051  -7.015  1.00  1.12           C  
ATOM    365  O   ASP A  31      40.035 -14.377  -7.838  1.00  1.12           O  
ATOM    366  CB  ASP A  31      38.471 -12.060  -8.400  1.00  1.12           C  
ATOM    367  CG  ASP A  31      37.307 -11.379  -9.199  1.00  1.12           C  
ATOM    368  OD1 ASP A  31      36.418 -12.109  -9.656  1.00  1.12           O  
ATOM    369  OD2 ASP A  31      37.336 -10.168  -9.383  1.00  1.12           O  
ATOM    370  H   ASP A  31      37.572 -11.792  -5.870  1.00  1.12           H  
ATOM    371  HA  ASP A  31      37.327 -13.822  -8.025  1.00  1.12           H  
ATOM    372 1HB  ASP A  31      38.981 -11.294  -7.809  1.00  1.12           H  
ATOM    373 2HB  ASP A  31      39.199 -12.470  -9.105  1.00  1.12           H  
ATOM    374  N   LYS A  32      39.252 -14.423  -5.733  1.00  1.34           N  
ATOM    375  CA  LYS A  32      40.333 -15.301  -5.273  1.00  1.34           C  
ATOM    376  C   LYS A  32      40.002 -16.767  -5.587  1.00  1.34           C  
ATOM    377  O   LYS A  32      38.863 -17.199  -5.398  1.00  1.34           O  
ATOM    378  CB  LYS A  32      40.563 -15.126  -3.770  1.00  1.34           C  
ATOM    379  CG  LYS A  32      41.119 -13.774  -3.343  1.00  1.34           C  
ATOM    380  CD  LYS A  32      41.448 -13.775  -1.840  1.00  1.34           C  
ATOM    381  CE  LYS A  32      41.957 -12.409  -1.349  1.00  1.34           C  
ATOM    382  NZ  LYS A  32      42.344 -12.449   0.102  1.00  1.34           N  
ATOM    383  H   LYS A  32      38.540 -14.126  -5.064  1.00  1.34           H  
ATOM    384  HA  LYS A  32      41.249 -15.042  -5.806  1.00  1.34           H  
ATOM    385 1HB  LYS A  32      39.603 -15.231  -3.264  1.00  1.34           H  
ATOM    386 2HB  LYS A  32      41.191 -15.906  -3.390  1.00  1.34           H  
ATOM    387 1HG  LYS A  32      42.016 -13.557  -3.909  1.00  1.34           H  
ATOM    388 2HG  LYS A  32      40.387 -12.995  -3.561  1.00  1.34           H  
ATOM    389 1HD  LYS A  32      40.558 -14.048  -1.273  1.00  1.34           H  
ATOM    390 2HD  LYS A  32      42.218 -14.522  -1.645  1.00  1.34           H  
ATOM    391 1HE  LYS A  32      42.825 -12.109  -1.937  1.00  1.34           H  
ATOM    392 2HE  LYS A  32      41.168 -11.665  -1.484  1.00  1.34           H  
ATOM    393 1HZ  LYS A  32      42.682 -11.526   0.411  1.00  1.34           H  
ATOM    394 2HZ  LYS A  32      41.567 -12.709   0.674  1.00  1.34           H  
ATOM    395 3HZ  LYS A  32      43.092 -13.102   0.248  1.00  1.34           H  
ATOM    396  N   ASP A  33      40.999 -17.555  -6.011  1.00  1.69           N  
ATOM    397  CA  ASP A  33      40.792 -18.970  -6.315  1.00  1.69           C  
ATOM    398  C   ASP A  33      41.700 -19.875  -5.446  1.00  1.69           C  
ATOM    399  O   ASP A  33      42.924 -19.936  -5.620  1.00  1.69           O  
ATOM    400  CB  ASP A  33      41.044 -19.199  -7.833  1.00  1.69           C  
ATOM    401  CG  ASP A  33      40.715 -20.605  -8.406  1.00  1.69           C  
ATOM    402  OD1 ASP A  33      40.288 -21.451  -7.669  1.00  1.69           O  
ATOM    403  OD2 ASP A  33      40.940 -20.818  -9.602  1.00  1.69           O  
ATOM    404  H   ASP A  33      41.928 -17.180  -6.187  1.00  1.69           H  
ATOM    405  HA  ASP A  33      39.761 -19.227  -6.088  1.00  1.69           H  
ATOM    406 1HB  ASP A  33      40.491 -18.449  -8.406  1.00  1.69           H  
ATOM    407 2HB  ASP A  33      42.084 -19.021  -8.041  1.00  1.69           H  
ATOM    408  N   TYR A  34      41.104 -20.544  -4.462  1.00  2.18           N  
ATOM    409  CA  TYR A  34      41.867 -21.418  -3.576  1.00  2.18           C  
ATOM    410  C   TYR A  34      41.781 -22.835  -4.120  1.00  2.18           C  
ATOM    411  O   TYR A  34      40.704 -23.427  -4.190  1.00  2.18           O  
ATOM    412  CB  TYR A  34      41.384 -21.306  -2.141  1.00  2.18           C  
ATOM    413  CG  TYR A  34      41.727 -19.971  -1.515  1.00  2.18           C  
ATOM    414  CD1 TYR A  34      40.875 -18.872  -1.639  1.00  2.18           C  
ATOM    415  CD2 TYR A  34      42.919 -19.851  -0.815  1.00  2.18           C  
ATOM    416  CE1 TYR A  34      41.227 -17.670  -1.044  1.00  2.18           C  
ATOM    417  CE2 TYR A  34      43.263 -18.662  -0.231  1.00  2.18           C  
ATOM    418  CZ  TYR A  34      42.427 -17.577  -0.336  1.00  2.18           C  
ATOM    419  OH  TYR A  34      42.789 -16.401   0.260  1.00  2.18           O  
ATOM    420  H   TYR A  34      40.104 -20.465  -4.349  1.00  2.18           H  
ATOM    421  HA  TYR A  34      42.916 -21.119  -3.601  1.00  2.18           H  
ATOM    422 1HB  TYR A  34      40.303 -21.442  -2.100  1.00  2.18           H  
ATOM    423 2HB  TYR A  34      41.843 -22.095  -1.541  1.00  2.18           H  
ATOM    424  HD1 TYR A  34      39.940 -18.957  -2.195  1.00  2.18           H  
ATOM    425  HD2 TYR A  34      43.592 -20.710  -0.726  1.00  2.18           H  
ATOM    426  HE1 TYR A  34      40.569 -16.807  -1.128  1.00  2.18           H  
ATOM    427  HE2 TYR A  34      44.204 -18.581   0.318  1.00  2.18           H  
ATOM    428  HH  TYR A  34      43.592 -16.548   0.773  1.00  2.18           H  
ATOM    429  N   ARG A  35      42.922 -23.346  -4.552  1.00  2.83           N  
ATOM    430  CA  ARG A  35      42.986 -24.601  -5.283  1.00  2.83           C  
ATOM    431  C   ARG A  35      44.326 -25.324  -5.213  1.00  2.83           C  
ATOM    432  O   ARG A  35      45.279 -24.836  -4.617  1.00  2.83           O  
ATOM    433  CB  ARG A  35      42.609 -24.313  -6.724  1.00  2.83           C  
ATOM    434  CG  ARG A  35      43.467 -23.258  -7.387  1.00  2.83           C  
ATOM    435  CD  ARG A  35      43.059 -23.029  -8.773  1.00  2.83           C  
ATOM    436  NE  ARG A  35      43.406 -24.075  -9.684  1.00  2.83           N  
ATOM    437  CZ  ARG A  35      42.871 -24.165 -10.910  1.00  2.83           C  
ATOM    438  NH1 ARG A  35      41.964 -23.275 -11.292  1.00  2.83           N  
ATOM    439  NH2 ARG A  35      43.240 -25.135 -11.734  1.00  2.83           N  
ATOM    440  H   ARG A  35      43.768 -22.808  -4.422  1.00  2.83           H  
ATOM    441  HA  ARG A  35      42.226 -25.262  -4.866  1.00  2.83           H  
ATOM    442 1HB  ARG A  35      42.674 -25.216  -7.322  1.00  2.83           H  
ATOM    443 2HB  ARG A  35      41.573 -23.959  -6.771  1.00  2.83           H  
ATOM    444 1HG  ARG A  35      43.310 -22.315  -6.862  1.00  2.83           H  
ATOM    445 2HG  ARG A  35      44.510 -23.506  -7.341  1.00  2.83           H  
ATOM    446 1HD  ARG A  35      41.982 -22.968  -8.779  1.00  2.83           H  
ATOM    447 2HD  ARG A  35      43.463 -22.103  -9.139  1.00  2.83           H  
ATOM    448  HE  ARG A  35      44.094 -24.756  -9.404  1.00  2.83           H  
ATOM    449 1HH1 ARG A  35      41.656 -22.511 -10.645  1.00  2.83           H  
ATOM    450 2HH1 ARG A  35      41.554 -23.334 -12.209  1.00  2.83           H  
ATOM    451 1HH2 ARG A  35      43.929 -25.813 -11.442  1.00  2.83           H  
ATOM    452 2HH2 ARG A  35      42.832 -25.197 -12.655  1.00  2.83           H  
ATOM    453  N   LEU A  36      44.361 -26.524  -5.809  1.00  3.56           N  
ATOM    454  CA  LEU A  36      45.554 -27.378  -5.921  1.00  3.56           C  
ATOM    455  C   LEU A  36      46.086 -27.930  -4.596  1.00  3.56           C  
ATOM    456  O   LEU A  36      47.266 -28.255  -4.487  1.00  3.56           O  
ATOM    457  CB  LEU A  36      46.676 -26.592  -6.617  1.00  3.56           C  
ATOM    458  CG  LEU A  36      46.307 -25.995  -7.986  1.00  3.56           C  
ATOM    459  CD1 LEU A  36      47.458 -25.159  -8.493  1.00  3.56           C  
ATOM    460  CD2 LEU A  36      45.967 -27.106  -8.952  1.00  3.56           C  
ATOM    461  H   LEU A  36      43.512 -26.856  -6.244  1.00  3.56           H  
ATOM    462  HA  LEU A  36      45.292 -28.229  -6.550  1.00  3.56           H  
ATOM    463 1HB  LEU A  36      47.027 -25.788  -5.974  1.00  3.56           H  
ATOM    464 2HB  LEU A  36      47.513 -27.270  -6.776  1.00  3.56           H  
ATOM    465  HG  LEU A  36      45.464 -25.369  -7.884  1.00  3.56           H  
ATOM    466 1HD1 LEU A  36      47.198 -24.721  -9.456  1.00  3.56           H  
ATOM    467 2HD1 LEU A  36      47.668 -24.361  -7.773  1.00  3.56           H  
ATOM    468 3HD1 LEU A  36      48.342 -25.785  -8.606  1.00  3.56           H  
ATOM    469 1HD2 LEU A  36      45.699 -26.679  -9.918  1.00  3.56           H  
ATOM    470 2HD2 LEU A  36      46.830 -27.760  -9.072  1.00  3.56           H  
ATOM    471 3HD2 LEU A  36      45.126 -27.681  -8.563  1.00  3.56           H  
ATOM    472  N   GLU A  37      45.194 -28.083  -3.619  1.00  4.17           N  
ATOM    473  CA  GLU A  37      45.514 -28.660  -2.311  1.00  4.17           C  
ATOM    474  C   GLU A  37      46.695 -27.983  -1.607  1.00  4.17           C  
ATOM    475  O   GLU A  37      47.581 -28.655  -1.073  1.00  4.17           O  
ATOM    476  CB  GLU A  37      45.770 -30.169  -2.442  1.00  4.17           C  
ATOM    477  CG  GLU A  37      44.564 -30.964  -2.969  1.00  4.17           C  
ATOM    478  CD  GLU A  37      44.774 -32.469  -2.982  1.00  4.17           C  
ATOM    479  OE1 GLU A  37      45.853 -32.910  -2.664  1.00  4.17           O  
ATOM    480  OE2 GLU A  37      43.846 -33.171  -3.311  1.00  4.17           O  
ATOM    481  H   GLU A  37      44.249 -27.779  -3.793  1.00  4.17           H  
ATOM    482  HA  GLU A  37      44.641 -28.529  -1.671  1.00  4.17           H  
ATOM    483 1HB  GLU A  37      46.612 -30.350  -3.108  1.00  4.17           H  
ATOM    484 2HB  GLU A  37      46.034 -30.576  -1.467  1.00  4.17           H  
ATOM    485 1HG  GLU A  37      43.697 -30.737  -2.348  1.00  4.17           H  
ATOM    486 2HG  GLU A  37      44.344 -30.628  -3.982  1.00  4.17           H  
ATOM    487  N   GLU A  38      46.673 -26.654  -1.563  1.00  4.48           N  
ATOM    488  CA  GLU A  38      47.717 -25.880  -0.904  1.00  4.48           C  
ATOM    489  C   GLU A  38      47.120 -24.651  -0.236  1.00  4.48           C  
ATOM    490  O   GLU A  38      45.962 -24.304  -0.457  1.00  4.48           O  
ATOM    491  CB  GLU A  38      48.842 -25.465  -1.873  1.00  4.48           C  
ATOM    492  CG  GLU A  38      48.439 -24.547  -3.026  1.00  4.48           C  
ATOM    493  CD  GLU A  38      49.621 -24.169  -3.931  1.00  4.48           C  
ATOM    494  OE1 GLU A  38      50.690 -24.709  -3.750  1.00  4.48           O  
ATOM    495  OE2 GLU A  38      49.451 -23.314  -4.772  1.00  4.48           O  
ATOM    496  H   GLU A  38      45.919 -26.168  -2.028  1.00  4.48           H  
ATOM    497  HA  GLU A  38      48.162 -26.498  -0.123  1.00  4.48           H  
ATOM    498 1HB  GLU A  38      49.635 -24.968  -1.317  1.00  4.48           H  
ATOM    499 2HB  GLU A  38      49.273 -26.364  -2.317  1.00  4.48           H  
ATOM    500 1HG  GLU A  38      47.697 -25.072  -3.627  1.00  4.48           H  
ATOM    501 2HG  GLU A  38      47.972 -23.650  -2.637  1.00  4.48           H  
ATOM    502  N   ASN A  39      47.924 -23.999   0.599  1.00  4.41           N  
ATOM    503  CA  ASN A  39      47.498 -22.818   1.352  1.00  4.41           C  
ATOM    504  C   ASN A  39      47.877 -21.510   0.660  1.00  4.41           C  
ATOM    505  O   ASN A  39      47.876 -20.443   1.277  1.00  4.41           O  
ATOM    506  CB  ASN A  39      48.084 -22.858   2.749  1.00  4.41           C  
ATOM    507  CG  ASN A  39      47.493 -23.960   3.594  1.00  4.41           C  
ATOM    508  OD1 ASN A  39      46.292 -24.241   3.523  1.00  4.41           O  
ATOM    509  ND2 ASN A  39      48.318 -24.591   4.392  1.00  4.41           N  
ATOM    510  H   ASN A  39      48.866 -24.341   0.729  1.00  4.41           H  
ATOM    511  HA  ASN A  39      46.409 -22.835   1.430  1.00  4.41           H  
ATOM    512 1HB  ASN A  39      49.164 -23.000   2.686  1.00  4.41           H  
ATOM    513 2HB  ASN A  39      47.909 -21.902   3.242  1.00  4.41           H  
ATOM    514 1HD2 ASN A  39      47.982 -25.331   4.977  1.00  4.41           H  
ATOM    515 2HD2 ASN A  39      49.284 -24.333   4.421  1.00  4.41           H  
ATOM    516  N   GLY A  40      48.239 -21.609  -0.610  1.00  4.01           N  
ATOM    517  CA  GLY A  40      48.606 -20.456  -1.413  1.00  4.01           C  
ATOM    518  C   GLY A  40      47.369 -19.888  -2.095  1.00  4.01           C  
ATOM    519  O   GLY A  40      46.241 -20.146  -1.675  1.00  4.01           O  
ATOM    520  H   GLY A  40      48.225 -22.520  -1.047  1.00  4.01           H  
ATOM    521 1HA  GLY A  40      49.071 -19.696  -0.785  1.00  4.01           H  
ATOM    522 2HA  GLY A  40      49.337 -20.755  -2.165  1.00  4.01           H  
ATOM    523  N   LEU A  41      47.581 -19.091  -3.135  1.00  3.45           N  
ATOM    524  CA  LEU A  41      46.474 -18.452  -3.837  1.00  3.45           C  
ATOM    525  C   LEU A  41      46.713 -18.272  -5.328  1.00  3.45           C  
ATOM    526  O   LEU A  41      47.767 -17.800  -5.757  1.00  3.45           O  
ATOM    527  CB  LEU A  41      46.150 -17.092  -3.210  1.00  3.45           C  
ATOM    528  CG  LEU A  41      45.072 -16.293  -3.945  1.00  3.45           C  
ATOM    529  CD1 LEU A  41      43.770 -17.012  -3.861  1.00  3.45           C  
ATOM    530  CD2 LEU A  41      44.947 -14.925  -3.332  1.00  3.45           C  
ATOM    531  H   LEU A  41      48.526 -18.922  -3.444  1.00  3.45           H  
ATOM    532  HA  LEU A  41      45.593 -19.087  -3.724  1.00  3.45           H  
ATOM    533 1HB  LEU A  41      45.803 -17.257  -2.188  1.00  3.45           H  
ATOM    534 2HB  LEU A  41      47.056 -16.491  -3.182  1.00  3.45           H  
ATOM    535  HG  LEU A  41      45.344 -16.197  -4.995  1.00  3.45           H  
ATOM    536 1HD1 LEU A  41      43.050 -16.442  -4.403  1.00  3.45           H  
ATOM    537 2HD1 LEU A  41      43.846 -17.991  -4.294  1.00  3.45           H  
ATOM    538 3HD1 LEU A  41      43.480 -17.104  -2.838  1.00  3.45           H  
ATOM    539 1HD2 LEU A  41      44.186 -14.365  -3.862  1.00  3.45           H  
ATOM    540 2HD2 LEU A  41      44.666 -15.025  -2.283  1.00  3.45           H  
ATOM    541 3HD2 LEU A  41      45.899 -14.403  -3.407  1.00  3.45           H  
ATOM    542  N   VAL A  42      45.707 -18.643  -6.102  1.00  2.86           N  
ATOM    543  CA  VAL A  42      45.662 -18.492  -7.534  1.00  2.86           C  
ATOM    544  C   VAL A  42      44.603 -17.444  -7.844  1.00  2.86           C  
ATOM    545  O   VAL A  42      43.591 -17.371  -7.155  1.00  2.86           O  
ATOM    546  CB  VAL A  42      45.303 -19.839  -8.205  1.00  2.86           C  
ATOM    547  CG1 VAL A  42      45.165 -19.666  -9.718  1.00  2.86           C  
ATOM    548  CG2 VAL A  42      46.379 -20.874  -7.882  1.00  2.86           C  
ATOM    549  H   VAL A  42      44.872 -19.053  -5.683  1.00  2.86           H  
ATOM    550  HA  VAL A  42      46.631 -18.149  -7.895  1.00  2.86           H  
ATOM    551  HB  VAL A  42      44.342 -20.182  -7.823  1.00  2.86           H  
ATOM    552 1HG1 VAL A  42      44.905 -20.615 -10.174  1.00  2.86           H  
ATOM    553 2HG1 VAL A  42      44.380 -18.950  -9.931  1.00  2.86           H  
ATOM    554 3HG1 VAL A  42      46.107 -19.314 -10.134  1.00  2.86           H  
ATOM    555 1HG2 VAL A  42      46.123 -21.825  -8.343  1.00  2.86           H  
ATOM    556 2HG2 VAL A  42      47.339 -20.532  -8.267  1.00  2.86           H  
ATOM    557 3HG2 VAL A  42      46.449 -21.006  -6.801  1.00  2.86           H  
ATOM    558  N   VAL A  43      44.859 -16.549  -8.780  1.00  2.34           N  
ATOM    559  CA  VAL A  43      43.786 -15.626  -9.141  1.00  2.34           C  
ATOM    560  C   VAL A  43      43.062 -16.184 -10.364  1.00  2.34           C  
ATOM    561  O   VAL A  43      41.850 -16.388 -10.355  1.00  2.34           O  
ATOM    562  CB  VAL A  43      44.325 -14.227  -9.416  1.00  2.34           C  
ATOM    563  CG1 VAL A  43      43.193 -13.349  -9.877  1.00  2.34           C  
ATOM    564  CG2 VAL A  43      44.960 -13.674  -8.136  1.00  2.34           C  
ATOM    565  H   VAL A  43      45.734 -16.565  -9.280  1.00  2.34           H  
ATOM    566  HA  VAL A  43      43.073 -15.555  -8.317  1.00  2.34           H  
ATOM    567  HB  VAL A  43      45.064 -14.266 -10.214  1.00  2.34           H  
ATOM    568 1HG1 VAL A  43      43.583 -12.375 -10.078  1.00  2.34           H  
ATOM    569 2HG1 VAL A  43      42.752 -13.762 -10.790  1.00  2.34           H  
ATOM    570 3HG1 VAL A  43      42.428 -13.295  -9.097  1.00  2.34           H  
ATOM    571 1HG2 VAL A  43      45.346 -12.673  -8.321  1.00  2.34           H  
ATOM    572 2HG2 VAL A  43      44.206 -13.635  -7.346  1.00  2.34           H  
ATOM    573 3HG2 VAL A  43      45.778 -14.324  -7.822  1.00  2.34           H  
ATOM    574  N   GLY A  44      43.832 -16.473 -11.409  1.00  1.91           N  
ATOM    575  CA  GLY A  44      43.306 -17.057 -12.634  1.00  1.91           C  
ATOM    576  C   GLY A  44      42.248 -16.202 -13.315  1.00  1.91           C  
ATOM    577  O   GLY A  44      42.447 -15.008 -13.543  1.00  1.91           O  
ATOM    578  H   GLY A  44      44.817 -16.275 -11.353  1.00  1.91           H  
ATOM    579 1HA  GLY A  44      44.129 -17.230 -13.328  1.00  1.91           H  
ATOM    580 2HA  GLY A  44      42.880 -18.034 -12.405  1.00  1.91           H  
ATOM    581  N   ASP A  45      41.126 -16.837 -13.630  1.00  1.59           N  
ATOM    582  CA  ASP A  45      40.005 -16.203 -14.308  1.00  1.59           C  
ATOM    583  C   ASP A  45      39.031 -15.591 -13.288  1.00  1.59           C  
ATOM    584  O   ASP A  45      38.551 -16.320 -12.414  1.00  1.59           O  
ATOM    585  CB  ASP A  45      39.269 -17.224 -15.171  1.00  1.59           C  
ATOM    586  CG  ASP A  45      40.108 -17.699 -16.354  1.00  1.59           C  
ATOM    587  OD1 ASP A  45      41.037 -17.017 -16.714  1.00  1.59           O  
ATOM    588  OD2 ASP A  45      39.821 -18.746 -16.873  1.00  1.59           O  
ATOM    589  H   ASP A  45      41.051 -17.814 -13.380  1.00  1.59           H  
ATOM    590  HA  ASP A  45      40.406 -15.460 -14.982  1.00  1.59           H  
ATOM    591 1HB  ASP A  45      38.993 -18.086 -14.564  1.00  1.59           H  
ATOM    592 2HB  ASP A  45      38.344 -16.781 -15.549  1.00  1.59           H  
ATOM    593  N   PRO A  46      38.753 -14.270 -13.336  1.00  1.35           N  
ATOM    594  CA  PRO A  46      37.873 -13.560 -12.425  1.00  1.35           C  
ATOM    595  C   PRO A  46      36.497 -14.201 -12.351  1.00  1.35           C  
ATOM    596  O   PRO A  46      35.943 -14.652 -13.354  1.00  1.35           O  
ATOM    597  CB  PRO A  46      37.789 -12.170 -13.065  1.00  1.35           C  
ATOM    598  CG  PRO A  46      39.093 -12.014 -13.797  1.00  1.35           C  
ATOM    599  CD  PRO A  46      39.408 -13.390 -14.335  1.00  1.35           C  
ATOM    600  HA  PRO A  46      38.337 -13.515 -11.427  1.00  1.35           H  
ATOM    601 1HB  PRO A  46      36.914 -12.114 -13.726  1.00  1.35           H  
ATOM    602 2HB  PRO A  46      37.640 -11.409 -12.275  1.00  1.35           H  
ATOM    603 1HG  PRO A  46      39.000 -11.258 -14.592  1.00  1.35           H  
ATOM    604 2HG  PRO A  46      39.864 -11.658 -13.107  1.00  1.35           H  
ATOM    605 1HD  PRO A  46      38.991 -13.543 -15.343  1.00  1.35           H  
ATOM    606 2HD  PRO A  46      40.507 -13.486 -14.300  1.00  1.35           H  
ATOM    607  N   PHE A  47      35.963 -14.242 -11.140  1.00  1.19           N  
ATOM    608  CA  PHE A  47      34.664 -14.808 -10.819  1.00  1.19           C  
ATOM    609  C   PHE A  47      33.592 -13.896 -11.344  1.00  1.19           C  
ATOM    610  O   PHE A  47      32.592 -14.331 -11.925  1.00  1.19           O  
ATOM    611  CB  PHE A  47      34.508 -14.989  -9.320  1.00  1.19           C  
ATOM    612  CG  PHE A  47      33.231 -15.620  -8.909  1.00  1.19           C  
ATOM    613  CD1 PHE A  47      33.008 -16.968  -9.106  1.00  1.19           C  
ATOM    614  CD2 PHE A  47      32.244 -14.867  -8.313  1.00  1.19           C  
ATOM    615  CE1 PHE A  47      31.822 -17.549  -8.712  1.00  1.19           C  
ATOM    616  CE2 PHE A  47      31.070 -15.441  -7.911  1.00  1.19           C  
ATOM    617  CZ  PHE A  47      30.852 -16.783  -8.111  1.00  1.19           C  
ATOM    618  H   PHE A  47      36.462 -13.777 -10.381  1.00  1.19           H  
ATOM    619  HA  PHE A  47      34.568 -15.779 -11.308  1.00  1.19           H  
ATOM    620 1HB  PHE A  47      35.330 -15.594  -8.935  1.00  1.19           H  
ATOM    621 2HB  PHE A  47      34.577 -14.018  -8.837  1.00  1.19           H  
ATOM    622  HD1 PHE A  47      33.778 -17.568  -9.575  1.00  1.19           H  
ATOM    623  HD2 PHE A  47      32.410 -13.811  -8.165  1.00  1.19           H  
ATOM    624  HE1 PHE A  47      31.658 -18.615  -8.871  1.00  1.19           H  
ATOM    625  HE2 PHE A  47      30.314 -14.832  -7.445  1.00  1.19           H  
ATOM    626  HZ  PHE A  47      29.920 -17.244  -7.796  1.00  1.19           H  
ATOM    627  N   VAL A  48      33.818 -12.602 -11.154  1.00  1.09           N  
ATOM    628  CA  VAL A  48      32.825 -11.628 -11.553  1.00  1.09           C  
ATOM    629  C   VAL A  48      32.371 -11.835 -12.991  1.00  1.09           C  
ATOM    630  O   VAL A  48      31.179 -11.791 -13.276  1.00  1.09           O  
ATOM    631  CB  VAL A  48      33.401 -10.208 -11.444  1.00  1.09           C  
ATOM    632  CG1 VAL A  48      32.455  -9.242 -12.087  1.00  1.09           C  
ATOM    633  CG2 VAL A  48      33.633  -9.833 -10.001  1.00  1.09           C  
ATOM    634  H   VAL A  48      34.689 -12.306 -10.682  1.00  1.09           H  
ATOM    635  HA  VAL A  48      31.969 -11.731 -10.902  1.00  1.09           H  
ATOM    636  HB  VAL A  48      34.349 -10.168 -11.987  1.00  1.09           H  
ATOM    637 1HG1 VAL A  48      32.876  -8.257 -12.037  1.00  1.09           H  
ATOM    638 2HG1 VAL A  48      32.322  -9.523 -13.119  1.00  1.09           H  
ATOM    639 3HG1 VAL A  48      31.493  -9.260 -11.573  1.00  1.09           H  
ATOM    640 1HG2 VAL A  48      34.053  -8.829  -9.956  1.00  1.09           H  
ATOM    641 2HG2 VAL A  48      32.702  -9.857  -9.460  1.00  1.09           H  
ATOM    642 3HG2 VAL A  48      34.337 -10.539  -9.554  1.00  1.09           H  
ATOM    643  N   ALA A  49      33.295 -12.076 -13.911  1.00  1.06           N  
ATOM    644  CA  ALA A  49      32.901 -12.233 -15.304  1.00  1.06           C  
ATOM    645  C   ALA A  49      31.896 -13.375 -15.509  1.00  1.06           C  
ATOM    646  O   ALA A  49      31.012 -13.290 -16.368  1.00  1.06           O  
ATOM    647  CB  ALA A  49      34.121 -12.465 -16.162  1.00  1.06           C  
ATOM    648  H   ALA A  49      34.268 -12.145 -13.642  1.00  1.06           H  
ATOM    649  HA  ALA A  49      32.426 -11.313 -15.622  1.00  1.06           H  
ATOM    650 1HB  ALA A  49      33.822 -12.546 -17.204  1.00  1.06           H  
ATOM    651 2HB  ALA A  49      34.812 -11.631 -16.042  1.00  1.06           H  
ATOM    652 3HB  ALA A  49      34.609 -13.393 -15.845  1.00  1.06           H  
ATOM    653  N   GLU A  50      32.028 -14.461 -14.744  1.00  1.09           N  
ATOM    654  CA  GLU A  50      31.138 -15.595 -14.939  1.00  1.09           C  
ATOM    655  C   GLU A  50      29.755 -15.241 -14.422  1.00  1.09           C  
ATOM    656  O   GLU A  50      28.735 -15.626 -15.004  1.00  1.09           O  
ATOM    657  CB  GLU A  50      31.702 -16.840 -14.248  1.00  1.09           C  
ATOM    658  CG  GLU A  50      32.994 -17.335 -14.888  1.00  1.09           C  
ATOM    659  CD  GLU A  50      33.579 -18.577 -14.262  1.00  1.09           C  
ATOM    660  OE1 GLU A  50      32.996 -19.138 -13.366  1.00  1.09           O  
ATOM    661  OE2 GLU A  50      34.665 -18.929 -14.644  1.00  1.09           O  
ATOM    662  H   GLU A  50      32.709 -14.485 -13.990  1.00  1.09           H  
ATOM    663  HA  GLU A  50      31.060 -15.797 -16.007  1.00  1.09           H  
ATOM    664 1HB  GLU A  50      31.907 -16.616 -13.198  1.00  1.09           H  
ATOM    665 2HB  GLU A  50      30.967 -17.644 -14.279  1.00  1.09           H  
ATOM    666 1HG  GLU A  50      32.808 -17.530 -15.944  1.00  1.09           H  
ATOM    667 2HG  GLU A  50      33.730 -16.531 -14.823  1.00  1.09           H  
ATOM    668  N   VAL A  51      29.727 -14.484 -13.330  1.00  1.18           N  
ATOM    669  CA  VAL A  51      28.479 -14.087 -12.695  1.00  1.18           C  
ATOM    670  C   VAL A  51      27.670 -13.147 -13.561  1.00  1.18           C  
ATOM    671  O   VAL A  51      26.453 -13.292 -13.694  1.00  1.18           O  
ATOM    672  CB  VAL A  51      28.755 -13.401 -11.366  1.00  1.18           C  
ATOM    673  CG1 VAL A  51      27.461 -12.836 -10.789  1.00  1.18           C  
ATOM    674  CG2 VAL A  51      29.358 -14.381 -10.452  1.00  1.18           C  
ATOM    675  H   VAL A  51      30.620 -14.207 -12.913  1.00  1.18           H  
ATOM    676  HA  VAL A  51      27.895 -14.985 -12.504  1.00  1.18           H  
ATOM    677  HB  VAL A  51      29.444 -12.570 -11.520  1.00  1.18           H  
ATOM    678 1HG1 VAL A  51      27.664 -12.357  -9.852  1.00  1.18           H  
ATOM    679 2HG1 VAL A  51      27.038 -12.109 -11.483  1.00  1.18           H  
ATOM    680 3HG1 VAL A  51      26.747 -13.641 -10.627  1.00  1.18           H  
ATOM    681 1HG2 VAL A  51      29.558 -13.890  -9.531  1.00  1.18           H  
ATOM    682 2HG2 VAL A  51      28.673 -15.209 -10.291  1.00  1.18           H  
ATOM    683 3HG2 VAL A  51      30.289 -14.756 -10.880  1.00  1.18           H  
ATOM    684  N   LEU A  52      28.345 -12.183 -14.162  1.00  1.33           N  
ATOM    685  CA  LEU A  52      27.673 -11.193 -14.986  1.00  1.33           C  
ATOM    686  C   LEU A  52      26.995 -11.869 -16.174  1.00  1.33           C  
ATOM    687  O   LEU A  52      25.875 -11.510 -16.566  1.00  1.33           O  
ATOM    688  CB  LEU A  52      28.724 -10.260 -15.529  1.00  1.33           C  
ATOM    689  CG  LEU A  52      29.454  -9.434 -14.534  1.00  1.33           C  
ATOM    690  CD1 LEU A  52      30.519  -8.829 -15.263  1.00  1.33           C  
ATOM    691  CD2 LEU A  52      28.611  -8.441 -13.871  1.00  1.33           C  
ATOM    692  H   LEU A  52      29.354 -12.116 -14.007  1.00  1.33           H  
ATOM    693  HA  LEU A  52      26.935 -10.665 -14.386  1.00  1.33           H  
ATOM    694 1HB  LEU A  52      29.470 -10.861 -16.054  1.00  1.33           H  
ATOM    695 2HB  LEU A  52      28.260  -9.589 -16.247  1.00  1.33           H  
ATOM    696  HG  LEU A  52      29.844 -10.052 -13.783  1.00  1.33           H  
ATOM    697 1HD1 LEU A  52      31.113  -8.252 -14.622  1.00  1.33           H  
ATOM    698 2HD1 LEU A  52      31.115  -9.596 -15.707  1.00  1.33           H  
ATOM    699 3HD1 LEU A  52      30.102  -8.220 -16.037  1.00  1.33           H  
ATOM    700 1HD2 LEU A  52      29.203  -7.892 -13.165  1.00  1.33           H  
ATOM    701 2HD2 LEU A  52      28.209  -7.762 -14.599  1.00  1.33           H  
ATOM    702 3HD2 LEU A  52      27.811  -8.951 -13.339  1.00  1.33           H  
ATOM    703  N   LYS A  53      27.684 -12.874 -16.739  1.00  1.54           N  
ATOM    704  CA  LYS A  53      27.150 -13.635 -17.857  1.00  1.54           C  
ATOM    705  C   LYS A  53      26.009 -14.545 -17.397  1.00  1.54           C  
ATOM    706  O   LYS A  53      24.958 -14.600 -18.034  1.00  1.54           O  
ATOM    707  CB  LYS A  53      28.270 -14.450 -18.503  1.00  1.54           C  
ATOM    708  CG  LYS A  53      29.302 -13.605 -19.249  1.00  1.54           C  
ATOM    709  CD  LYS A  53      30.414 -14.468 -19.830  1.00  1.54           C  
ATOM    710  CE  LYS A  53      31.448 -13.622 -20.564  1.00  1.54           C  
ATOM    711  NZ  LYS A  53      32.553 -14.455 -21.126  1.00  1.54           N  
ATOM    712  H   LYS A  53      28.622 -13.101 -16.399  1.00  1.54           H  
ATOM    713  HA  LYS A  53      26.753 -12.938 -18.594  1.00  1.54           H  
ATOM    714 1HB  LYS A  53      28.801 -15.009 -17.727  1.00  1.54           H  
ATOM    715 2HB  LYS A  53      27.846 -15.171 -19.198  1.00  1.54           H  
ATOM    716 1HG  LYS A  53      28.812 -13.062 -20.056  1.00  1.54           H  
ATOM    717 2HG  LYS A  53      29.737 -12.881 -18.559  1.00  1.54           H  
ATOM    718 1HD  LYS A  53      30.909 -15.002 -19.014  1.00  1.54           H  
ATOM    719 2HD  LYS A  53      29.991 -15.197 -20.518  1.00  1.54           H  
ATOM    720 1HE  LYS A  53      30.959 -13.088 -21.377  1.00  1.54           H  
ATOM    721 2HE  LYS A  53      31.872 -12.896 -19.869  1.00  1.54           H  
ATOM    722 1HZ  LYS A  53      33.217 -13.861 -21.603  1.00  1.54           H  
ATOM    723 2HZ  LYS A  53      33.018 -14.944 -20.374  1.00  1.54           H  
ATOM    724 3HZ  LYS A  53      32.172 -15.125 -21.779  1.00  1.54           H  
ATOM    725  N   THR A  54      26.179 -15.187 -16.238  1.00  1.81           N  
ATOM    726  CA  THR A  54      25.184 -16.096 -15.672  1.00  1.81           C  
ATOM    727  C   THR A  54      23.879 -15.366 -15.406  1.00  1.81           C  
ATOM    728  O   THR A  54      22.789 -15.880 -15.674  1.00  1.81           O  
ATOM    729  CB  THR A  54      25.681 -16.738 -14.368  1.00  1.81           C  
ATOM    730  OG1 THR A  54      26.864 -17.511 -14.633  1.00  1.81           O  
ATOM    731  CG2 THR A  54      24.609 -17.632 -13.782  1.00  1.81           C  
ATOM    732  H   THR A  54      27.064 -15.095 -15.741  1.00  1.81           H  
ATOM    733  HA  THR A  54      24.992 -16.888 -16.395  1.00  1.81           H  
ATOM    734  HB  THR A  54      25.925 -15.954 -13.653  1.00  1.81           H  
ATOM    735  HG1 THR A  54      27.574 -16.907 -14.944  1.00  1.81           H  
ATOM    736 1HG2 THR A  54      24.975 -18.076 -12.857  1.00  1.81           H  
ATOM    737 2HG2 THR A  54      23.719 -17.038 -13.574  1.00  1.81           H  
ATOM    738 3HG2 THR A  54      24.365 -18.419 -14.492  1.00  1.81           H  
ATOM    739  N   ALA A  55      24.004 -14.138 -14.915  1.00  2.09           N  
ATOM    740  CA  ALA A  55      22.888 -13.276 -14.578  1.00  2.09           C  
ATOM    741  C   ALA A  55      22.226 -12.675 -15.821  1.00  2.09           C  
ATOM    742  O   ALA A  55      21.214 -11.983 -15.702  1.00  2.09           O  
ATOM    743  CB  ALA A  55      23.376 -12.153 -13.676  1.00  2.09           C  
ATOM    744  H   ALA A  55      24.942 -13.793 -14.711  1.00  2.09           H  
ATOM    745  HA  ALA A  55      22.144 -13.872 -14.053  1.00  2.09           H  
ATOM    746 1HB  ALA A  55      22.542 -11.512 -13.401  1.00  2.09           H  
ATOM    747 2HB  ALA A  55      23.827 -12.578 -12.779  1.00  2.09           H  
ATOM    748 3HB  ALA A  55      24.122 -11.577 -14.209  1.00  2.09           H  
ATOM    749  N   ARG A  56      22.804 -12.907 -17.008  1.00  2.31           N  
ATOM    750  CA  ARG A  56      22.287 -12.378 -18.257  1.00  2.31           C  
ATOM    751  C   ARG A  56      22.084 -10.876 -18.185  1.00  2.31           C  
ATOM    752  O   ARG A  56      21.028 -10.370 -18.569  1.00  2.31           O  
ATOM    753  CB  ARG A  56      20.973 -13.050 -18.636  1.00  2.31           C  
ATOM    754  CG  ARG A  56      21.103 -14.380 -19.387  1.00  2.31           C  
ATOM    755  CD  ARG A  56      21.543 -15.509 -18.504  1.00  2.31           C  
ATOM    756  NE  ARG A  56      21.506 -16.788 -19.214  1.00  2.31           N  
ATOM    757  CZ  ARG A  56      21.894 -17.986 -18.711  1.00  2.31           C  
ATOM    758  NH1 ARG A  56      22.354 -18.095 -17.481  1.00  2.31           N  
ATOM    759  NH2 ARG A  56      21.807 -19.068 -19.472  1.00  2.31           N  
ATOM    760  H   ARG A  56      23.624 -13.503 -17.075  1.00  2.31           H  
ATOM    761  HA  ARG A  56      23.018 -12.590 -19.039  1.00  2.31           H  
ATOM    762 1HB  ARG A  56      20.381 -13.244 -17.746  1.00  2.31           H  
ATOM    763 2HB  ARG A  56      20.395 -12.375 -19.266  1.00  2.31           H  
ATOM    764 1HG  ARG A  56      20.143 -14.645 -19.826  1.00  2.31           H  
ATOM    765 2HG  ARG A  56      21.844 -14.269 -20.179  1.00  2.31           H  
ATOM    766 1HD  ARG A  56      22.563 -15.332 -18.186  1.00  2.31           H  
ATOM    767 2HD  ARG A  56      20.898 -15.578 -17.630  1.00  2.31           H  
ATOM    768  HE  ARG A  56      21.167 -16.773 -20.162  1.00  2.31           H  
ATOM    769 1HH1 ARG A  56      22.435 -17.265 -16.872  1.00  2.31           H  
ATOM    770 2HH1 ARG A  56      22.637 -18.993 -17.127  1.00  2.31           H  
ATOM    771 1HH2 ARG A  56      21.455 -18.994 -20.417  1.00  2.31           H  
ATOM    772 2HH2 ARG A  56      22.091 -19.964 -19.108  1.00  2.31           H  
ATOM    773  N   LEU A  57      23.083 -10.147 -17.701  1.00  2.37           N  
ATOM    774  CA  LEU A  57      22.899  -8.712 -17.561  1.00  2.37           C  
ATOM    775  C   LEU A  57      22.684  -8.000 -18.893  1.00  2.37           C  
ATOM    776  O   LEU A  57      23.310  -8.324 -19.904  1.00  2.37           O  
ATOM    777  CB  LEU A  57      24.087  -8.110 -16.832  1.00  2.37           C  
ATOM    778  CG  LEU A  57      24.225  -8.575 -15.407  1.00  2.37           C  
ATOM    779  CD1 LEU A  57      25.440  -8.018 -14.861  1.00  2.37           C  
ATOM    780  CD2 LEU A  57      23.018  -8.167 -14.596  1.00  2.37           C  
ATOM    781  H   LEU A  57      23.953 -10.595 -17.395  1.00  2.37           H  
ATOM    782  HA  LEU A  57      22.012  -8.551 -16.949  1.00  2.37           H  
ATOM    783 1HB  LEU A  57      24.999  -8.387 -17.362  1.00  2.37           H  
ATOM    784 2HB  LEU A  57      23.994  -7.023 -16.840  1.00  2.37           H  
ATOM    785  HG  LEU A  57      24.319  -9.656 -15.396  1.00  2.37           H  
ATOM    786 1HD1 LEU A  57      25.565  -8.373 -13.842  1.00  2.37           H  
ATOM    787 2HD1 LEU A  57      26.255  -8.357 -15.483  1.00  2.37           H  
ATOM    788 3HD1 LEU A  57      25.392  -6.932 -14.870  1.00  2.37           H  
ATOM    789 1HD2 LEU A  57      23.136  -8.516 -13.568  1.00  2.37           H  
ATOM    790 2HD2 LEU A  57      22.924  -7.081 -14.602  1.00  2.37           H  
ATOM    791 3HD2 LEU A  57      22.122  -8.617 -15.033  1.00  2.37           H  
ATOM    792  N   ALA A  58      21.781  -7.022 -18.866  1.00  2.24           N  
ATOM    793  CA  ALA A  58      21.420  -6.185 -20.007  1.00  2.24           C  
ATOM    794  C   ALA A  58      22.510  -5.170 -20.320  1.00  2.24           C  
ATOM    795  O   ALA A  58      23.334  -4.851 -19.462  1.00  2.24           O  
ATOM    796  CB  ALA A  58      20.109  -5.472 -19.735  1.00  2.24           C  
ATOM    797  H   ALA A  58      21.311  -6.850 -17.990  1.00  2.24           H  
ATOM    798  HA  ALA A  58      21.304  -6.832 -20.877  1.00  2.24           H  
ATOM    799 1HB  ALA A  58      19.833  -4.871 -20.600  1.00  2.24           H  
ATOM    800 2HB  ALA A  58      19.329  -6.209 -19.541  1.00  2.24           H  
ATOM    801 3HB  ALA A  58      20.225  -4.830 -18.868  1.00  2.24           H  
ATOM    802  N   GLY A  59      22.486  -4.632 -21.538  1.00  1.97           N  
ATOM    803  CA  GLY A  59      23.471  -3.639 -21.957  1.00  1.97           C  
ATOM    804  C   GLY A  59      24.850  -4.269 -22.048  1.00  1.97           C  
ATOM    805  O   GLY A  59      25.035  -5.245 -22.775  1.00  1.97           O  
ATOM    806  H   GLY A  59      21.783  -4.929 -22.196  1.00  1.97           H  
ATOM    807 1HA  GLY A  59      23.187  -3.221 -22.923  1.00  1.97           H  
ATOM    808 2HA  GLY A  59      23.494  -2.816 -21.244  1.00  1.97           H  
ATOM    809  N   ALA A  60      25.829  -3.703 -21.356  1.00  1.66           N  
ATOM    810  CA  ALA A  60      27.176  -4.256 -21.414  1.00  1.66           C  
ATOM    811  C   ALA A  60      27.967  -3.960 -20.157  1.00  1.66           C  
ATOM    812  O   ALA A  60      27.783  -2.901 -19.539  1.00  1.66           O  
ATOM    813  CB  ALA A  60      27.918  -3.684 -22.611  1.00  1.66           C  
ATOM    814  H   ALA A  60      25.626  -2.905 -20.772  1.00  1.66           H  
ATOM    815  HA  ALA A  60      27.094  -5.339 -21.514  1.00  1.66           H  
ATOM    816 1HB  ALA A  60      28.915  -4.123 -22.660  1.00  1.66           H  
ATOM    817 2HB  ALA A  60      27.373  -3.919 -23.527  1.00  1.66           H  
ATOM    818 3HB  ALA A  60      28.002  -2.603 -22.505  1.00  1.66           H  
ATOM    819  N   VAL A  61      28.861  -4.889 -19.813  1.00  1.39           N  
ATOM    820  CA  VAL A  61      29.734  -4.716 -18.669  1.00  1.39           C  
ATOM    821  C   VAL A  61      31.208  -4.933 -19.016  1.00  1.39           C  
ATOM    822  O   VAL A  61      31.569  -5.942 -19.628  1.00  1.39           O  
ATOM    823  CB  VAL A  61      29.353  -5.669 -17.522  1.00  1.39           C  
ATOM    824  CG1 VAL A  61      30.307  -5.430 -16.378  1.00  1.39           C  
ATOM    825  CG2 VAL A  61      27.917  -5.437 -17.071  1.00  1.39           C  
ATOM    826  H   VAL A  61      28.939  -5.730 -20.367  1.00  1.39           H  
ATOM    827  HA  VAL A  61      29.607  -3.705 -18.313  1.00  1.39           H  
ATOM    828  HB  VAL A  61      29.462  -6.702 -17.844  1.00  1.39           H  
ATOM    829 1HG1 VAL A  61      30.055  -6.066 -15.563  1.00  1.39           H  
ATOM    830 2HG1 VAL A  61      31.324  -5.627 -16.684  1.00  1.39           H  
ATOM    831 3HG1 VAL A  61      30.227  -4.406 -16.065  1.00  1.39           H  
ATOM    832 1HG2 VAL A  61      27.680  -6.109 -16.252  1.00  1.39           H  
ATOM    833 2HG2 VAL A  61      27.809  -4.420 -16.743  1.00  1.39           H  
ATOM    834 3HG2 VAL A  61      27.232  -5.622 -17.895  1.00  1.39           H  
ATOM    835  N   SER A  62      32.047  -3.984 -18.612  1.00  1.19           N  
ATOM    836  CA  SER A  62      33.495  -4.077 -18.809  1.00  1.19           C  
ATOM    837  C   SER A  62      34.159  -4.364 -17.469  1.00  1.19           C  
ATOM    838  O   SER A  62      33.857  -3.682 -16.492  1.00  1.19           O  
ATOM    839  CB  SER A  62      34.037  -2.792 -19.403  1.00  1.19           C  
ATOM    840  OG  SER A  62      35.436  -2.835 -19.505  1.00  1.19           O  
ATOM    841  H   SER A  62      31.644  -3.179 -18.127  1.00  1.19           H  
ATOM    842  HA  SER A  62      33.711  -4.903 -19.488  1.00  1.19           H  
ATOM    843 1HB  SER A  62      33.604  -2.643 -20.390  1.00  1.19           H  
ATOM    844 2HB  SER A  62      33.739  -1.943 -18.783  1.00  1.19           H  
ATOM    845  HG  SER A  62      35.649  -3.706 -19.855  1.00  1.19           H  
ATOM    846  N   ILE A  63      35.041  -5.365 -17.412  1.00  1.07           N  
ATOM    847  CA  ILE A  63      35.683  -5.724 -16.144  1.00  1.07           C  
ATOM    848  C   ILE A  63      37.193  -5.508 -16.230  1.00  1.07           C  
ATOM    849  O   ILE A  63      37.856  -6.031 -17.132  1.00  1.07           O  
ATOM    850  CB  ILE A  63      35.393  -7.198 -15.782  1.00  1.07           C  
ATOM    851  CG1 ILE A  63      33.885  -7.430 -15.784  1.00  1.07           C  
ATOM    852  CG2 ILE A  63      35.937  -7.512 -14.377  1.00  1.07           C  
ATOM    853  CD1 ILE A  63      33.377  -7.913 -17.135  1.00  1.07           C  
ATOM    854  H   ILE A  63      35.255  -5.891 -18.247  1.00  1.07           H  
ATOM    855  HA  ILE A  63      35.295  -5.085 -15.352  1.00  1.07           H  
ATOM    856  HB  ILE A  63      35.849  -7.861 -16.516  1.00  1.07           H  
ATOM    857 1HG1 ILE A  63      33.628  -8.169 -15.024  1.00  1.07           H  
ATOM    858 2HG1 ILE A  63      33.384  -6.496 -15.541  1.00  1.07           H  
ATOM    859 1HG2 ILE A  63      35.718  -8.548 -14.121  1.00  1.07           H  
ATOM    860 2HG2 ILE A  63      37.015  -7.355 -14.360  1.00  1.07           H  
ATOM    861 3HG2 ILE A  63      35.466  -6.851 -13.646  1.00  1.07           H  
ATOM    862 1HD1 ILE A  63      32.315  -8.051 -17.116  1.00  1.07           H  
ATOM    863 2HD1 ILE A  63      33.612  -7.183 -17.903  1.00  1.07           H  
ATOM    864 3HD1 ILE A  63      33.857  -8.859 -17.382  1.00  1.07           H  
ATOM    865  N   VAL A  64      37.720  -4.723 -15.299  1.00  1.03           N  
ATOM    866  CA  VAL A  64      39.136  -4.378 -15.239  1.00  1.03           C  
ATOM    867  C   VAL A  64      39.711  -4.592 -13.847  1.00  1.03           C  
ATOM    868  O   VAL A  64      39.054  -4.314 -12.847  1.00  1.03           O  
ATOM    869  CB  VAL A  64      39.318  -2.898 -15.661  1.00  1.03           C  
ATOM    870  CG1 VAL A  64      38.528  -2.012 -14.765  1.00  1.03           C  
ATOM    871  CG2 VAL A  64      40.788  -2.484 -15.581  1.00  1.03           C  
ATOM    872  H   VAL A  64      37.093  -4.330 -14.596  1.00  1.03           H  
ATOM    873  HA  VAL A  64      39.677  -5.014 -15.939  1.00  1.03           H  
ATOM    874  HB  VAL A  64      38.954  -2.776 -16.681  1.00  1.03           H  
ATOM    875 1HG1 VAL A  64      38.656  -0.980 -15.076  1.00  1.03           H  
ATOM    876 2HG1 VAL A  64      37.476  -2.276 -14.820  1.00  1.03           H  
ATOM    877 3HG1 VAL A  64      38.889  -2.141 -13.754  1.00  1.03           H  
ATOM    878 1HG2 VAL A  64      40.885  -1.445 -15.892  1.00  1.03           H  
ATOM    879 2HG2 VAL A  64      41.151  -2.577 -14.561  1.00  1.03           H  
ATOM    880 3HG2 VAL A  64      41.384  -3.115 -16.238  1.00  1.03           H  
ATOM    881  N   ALA A  65      40.936  -5.095 -13.775  1.00  1.05           N  
ATOM    882  CA  ALA A  65      41.572  -5.232 -12.475  1.00  1.05           C  
ATOM    883  C   ALA A  65      42.459  -4.033 -12.205  1.00  1.05           C  
ATOM    884  O   ALA A  65      43.204  -3.598 -13.082  1.00  1.05           O  
ATOM    885  CB  ALA A  65      42.390  -6.508 -12.411  1.00  1.05           C  
ATOM    886  H   ALA A  65      41.434  -5.343 -14.618  1.00  1.05           H  
ATOM    887  HA  ALA A  65      40.802  -5.262 -11.707  1.00  1.05           H  
ATOM    888 1HB  ALA A  65      42.845  -6.595 -11.421  1.00  1.05           H  
ATOM    889 2HB  ALA A  65      41.732  -7.345 -12.589  1.00  1.05           H  
ATOM    890 3HB  ALA A  65      43.169  -6.483 -13.170  1.00  1.05           H  
ATOM    891  N   LEU A  66      42.405  -3.539 -10.978  1.00  1.12           N  
ATOM    892  CA  LEU A  66      43.271  -2.457 -10.534  1.00  1.12           C  
ATOM    893  C   LEU A  66      44.340  -3.003  -9.605  1.00  1.12           C  
ATOM    894  O   LEU A  66      45.494  -2.568  -9.644  1.00  1.12           O  
ATOM    895  CB  LEU A  66      42.471  -1.382  -9.804  1.00  1.12           C  
ATOM    896  CG  LEU A  66      41.403  -0.699 -10.619  1.00  1.12           C  
ATOM    897  CD1 LEU A  66      40.691   0.308  -9.732  1.00  1.12           C  
ATOM    898  CD2 LEU A  66      42.045  -0.042 -11.833  1.00  1.12           C  
ATOM    899  H   LEU A  66      41.746  -3.935 -10.323  1.00  1.12           H  
ATOM    900  HA  LEU A  66      43.756  -2.014 -11.400  1.00  1.12           H  
ATOM    901 1HB  LEU A  66      41.983  -1.842  -8.941  1.00  1.12           H  
ATOM    902 2HB  LEU A  66      43.159  -0.618  -9.442  1.00  1.12           H  
ATOM    903  HG  LEU A  66      40.673  -1.437 -10.954  1.00  1.12           H  
ATOM    904 1HD1 LEU A  66      39.917   0.820 -10.263  1.00  1.12           H  
ATOM    905 2HD1 LEU A  66      40.255  -0.211  -8.890  1.00  1.12           H  
ATOM    906 3HD1 LEU A  66      41.416   1.035  -9.388  1.00  1.12           H  
ATOM    907 1HD2 LEU A  66      41.301   0.453 -12.437  1.00  1.12           H  
ATOM    908 2HD2 LEU A  66      42.779   0.692 -11.498  1.00  1.12           H  
ATOM    909 3HD2 LEU A  66      42.542  -0.806 -12.434  1.00  1.12           H  
ATOM    910  N   SER A  67      43.951  -3.964  -8.770  1.00  1.21           N  
ATOM    911  CA  SER A  67      44.880  -4.539  -7.807  1.00  1.21           C  
ATOM    912  C   SER A  67      44.491  -5.941  -7.375  1.00  1.21           C  
ATOM    913  O   SER A  67      43.319  -6.332  -7.375  1.00  1.21           O  
ATOM    914  CB  SER A  67      45.026  -3.653  -6.583  1.00  1.21           C  
ATOM    915  OG  SER A  67      45.970  -4.187  -5.667  1.00  1.21           O  
ATOM    916  H   SER A  67      42.979  -4.266  -8.790  1.00  1.21           H  
ATOM    917  HA  SER A  67      45.858  -4.603  -8.286  1.00  1.21           H  
ATOM    918 1HB  SER A  67      45.349  -2.661  -6.897  1.00  1.21           H  
ATOM    919 2HB  SER A  67      44.061  -3.541  -6.089  1.00  1.21           H  
ATOM    920  HG  SER A  67      46.246  -3.435  -5.124  1.00  1.21           H  
ATOM    921  N   ARG A  68      45.518  -6.712  -7.047  1.00  1.29           N  
ATOM    922  CA  ARG A  68      45.368  -8.052  -6.509  1.00  1.29           C  
ATOM    923  C   ARG A  68      45.988  -8.138  -5.115  1.00  1.29           C  
ATOM    924  O   ARG A  68      46.074  -9.218  -4.526  1.00  1.29           O  
ATOM    925  CB  ARG A  68      46.032  -9.077  -7.415  1.00  1.29           C  
ATOM    926  CG  ARG A  68      45.508  -9.110  -8.841  1.00  1.29           C  
ATOM    927  CD  ARG A  68      44.102  -9.550  -8.901  1.00  1.29           C  
ATOM    928  NE  ARG A  68      43.611  -9.584 -10.259  1.00  1.29           N  
ATOM    929  CZ  ARG A  68      42.358  -9.909 -10.596  1.00  1.29           C  
ATOM    930  NH1 ARG A  68      41.496 -10.211  -9.665  1.00  1.29           N  
ATOM    931  NH2 ARG A  68      41.999  -9.932 -11.860  1.00  1.29           N  
ATOM    932  H   ARG A  68      46.447  -6.323  -7.133  1.00  1.29           H  
ATOM    933  HA  ARG A  68      44.310  -8.287  -6.439  1.00  1.29           H  
ATOM    934 1HB  ARG A  68      47.103  -8.882  -7.459  1.00  1.29           H  
ATOM    935 2HB  ARG A  68      45.899 -10.074  -6.994  1.00  1.29           H  
ATOM    936 1HG  ARG A  68      45.577  -8.116  -9.282  1.00  1.29           H  
ATOM    937 2HG  ARG A  68      46.105  -9.809  -9.429  1.00  1.29           H  
ATOM    938 1HD  ARG A  68      44.011 -10.546  -8.477  1.00  1.29           H  
ATOM    939 2HD  ARG A  68      43.478  -8.858  -8.333  1.00  1.29           H  
ATOM    940  HE  ARG A  68      44.258  -9.358 -11.002  1.00  1.29           H  
ATOM    941 1HH1 ARG A  68      41.778 -10.195  -8.694  1.00  1.29           H  
ATOM    942 2HH1 ARG A  68      40.544 -10.455  -9.913  1.00  1.29           H  
ATOM    943 1HH2 ARG A  68      42.671  -9.703 -12.580  1.00  1.29           H  
ATOM    944 2HH2 ARG A  68      41.053 -10.176 -12.108  1.00  1.29           H  
ATOM    945  N   LYS A  69      46.416  -6.997  -4.561  1.00  1.34           N  
ATOM    946  CA  LYS A  69      47.133  -6.995  -3.271  1.00  1.34           C  
ATOM    947  C   LYS A  69      46.220  -7.091  -2.042  1.00  1.34           C  
ATOM    948  O   LYS A  69      46.243  -6.239  -1.156  1.00  1.34           O  
ATOM    949  CB  LYS A  69      47.981  -5.724  -3.167  1.00  1.34           C  
ATOM    950  CG  LYS A  69      48.775  -5.613  -1.893  1.00  1.34           C  
ATOM    951  CD  LYS A  69      49.648  -4.355  -1.855  1.00  1.34           C  
ATOM    952  CE  LYS A  69      48.782  -3.108  -1.700  1.00  1.34           C  
ATOM    953  NZ  LYS A  69      49.575  -1.876  -1.449  1.00  1.34           N  
ATOM    954  H   LYS A  69      46.259  -6.112  -5.043  1.00  1.34           H  
ATOM    955  HA  LYS A  69      47.797  -7.859  -3.255  1.00  1.34           H  
ATOM    956 1HB  LYS A  69      48.685  -5.693  -3.998  1.00  1.34           H  
ATOM    957 2HB  LYS A  69      47.349  -4.852  -3.251  1.00  1.34           H  
ATOM    958 1HG  LYS A  69      48.075  -5.572  -1.084  1.00  1.34           H  
ATOM    959 2HG  LYS A  69      49.401  -6.496  -1.764  1.00  1.34           H  
ATOM    960 1HD  LYS A  69      50.337  -4.413  -1.011  1.00  1.34           H  
ATOM    961 2HD  LYS A  69      50.227  -4.275  -2.774  1.00  1.34           H  
ATOM    962 1HE  LYS A  69      48.200  -2.964  -2.611  1.00  1.34           H  
ATOM    963 2HE  LYS A  69      48.100  -3.259  -0.872  1.00  1.34           H  
ATOM    964 1HZ  LYS A  69      48.905  -1.082  -1.358  1.00  1.34           H  
ATOM    965 2HZ  LYS A  69      50.098  -1.970  -0.595  1.00  1.34           H  
ATOM    966 3HZ  LYS A  69      50.197  -1.695  -2.215  1.00  1.34           H  
ATOM    967  N   ASP A  70      45.458  -8.175  -1.989  1.00  1.34           N  
ATOM    968  CA  ASP A  70      44.485  -8.467  -0.938  1.00  1.34           C  
ATOM    969  C   ASP A  70      43.654  -7.215  -0.634  1.00  1.34           C  
ATOM    970  O   ASP A  70      43.274  -6.488  -1.541  1.00  1.34           O  
ATOM    971  CB  ASP A  70      45.180  -9.042   0.326  1.00  1.34           C  
ATOM    972  CG  ASP A  70      44.183  -9.748   1.320  1.00  1.34           C  
ATOM    973  OD1 ASP A  70      43.557  -9.026   2.089  1.00  1.34           O  
ATOM    974  OD2 ASP A  70      44.010 -10.959   1.253  1.00  1.34           O  
ATOM    975  H   ASP A  70      45.566  -8.824  -2.767  1.00  1.34           H  
ATOM    976  HA  ASP A  70      43.800  -9.229  -1.313  1.00  1.34           H  
ATOM    977 1HB  ASP A  70      45.930  -9.772   0.017  1.00  1.34           H  
ATOM    978 2HB  ASP A  70      45.717  -8.240   0.851  1.00  1.34           H  
ATOM    979  N   SER A  71      43.405  -6.943   0.642  1.00  1.27           N  
ATOM    980  CA  SER A  71      42.713  -5.771   1.079  1.00  1.27           C  
ATOM    981  C   SER A  71      43.339  -5.325   2.376  1.00  1.27           C  
ATOM    982  O   SER A  71      43.363  -4.147   2.740  1.00  1.27           O  
ATOM    983  CB  SER A  71      41.289  -6.175   1.269  1.00  1.27           C  
ATOM    984  OG  SER A  71      41.199  -7.175   2.272  1.00  1.27           O  
ATOM    985  H   SER A  71      43.684  -7.575   1.375  1.00  1.27           H  
ATOM    986  HA  SER A  71      42.807  -4.993   0.329  1.00  1.27           H  
ATOM    987 1HB  SER A  71      40.676  -5.325   1.526  1.00  1.27           H  
ATOM    988 2HB  SER A  71      40.924  -6.570   0.321  1.00  1.27           H  
ATOM    989  HG  SER A  71      41.988  -7.786   2.153  1.00  1.27           H  
ATOM    990  N   LEU A  72      43.961  -6.285   3.043  1.00  1.16           N  
ATOM    991  CA  LEU A  72      44.524  -6.024   4.370  1.00  1.16           C  
ATOM    992  C   LEU A  72      45.775  -5.168   4.289  1.00  1.16           C  
ATOM    993  O   LEU A  72      46.214  -4.587   5.280  1.00  1.16           O  
ATOM    994  CB  LEU A  72      44.841  -7.331   5.092  1.00  1.16           C  
ATOM    995  CG  LEU A  72      43.630  -8.185   5.446  1.00  1.16           C  
ATOM    996  CD1 LEU A  72      44.105  -9.487   6.071  1.00  1.16           C  
ATOM    997  CD2 LEU A  72      42.716  -7.402   6.384  1.00  1.16           C  
ATOM    998  H   LEU A  72      43.943  -7.237   2.649  1.00  1.16           H  
ATOM    999  HA  LEU A  72      43.779  -5.484   4.954  1.00  1.16           H  
ATOM   1000 1HB  LEU A  72      45.493  -7.929   4.449  1.00  1.16           H  
ATOM   1001 2HB  LEU A  72      45.378  -7.103   6.012  1.00  1.16           H  
ATOM   1002  HG  LEU A  72      43.079  -8.432   4.533  1.00  1.16           H  
ATOM   1003 1HD1 LEU A  72      43.240 -10.106   6.312  1.00  1.16           H  
ATOM   1004 2HD1 LEU A  72      44.744 -10.016   5.361  1.00  1.16           H  
ATOM   1005 3HD1 LEU A  72      44.664  -9.273   6.979  1.00  1.16           H  
ATOM   1006 1HD2 LEU A  72      41.837  -8.008   6.632  1.00  1.16           H  
ATOM   1007 2HD2 LEU A  72      43.255  -7.153   7.298  1.00  1.16           H  
ATOM   1008 3HD2 LEU A  72      42.391  -6.485   5.891  1.00  1.16           H  
ATOM   1009  N   ASP A  73      46.336  -5.108   3.093  1.00  1.04           N  
ATOM   1010  CA  ASP A  73      47.537  -4.368   2.793  1.00  1.04           C  
ATOM   1011  C   ASP A  73      47.231  -3.039   2.095  1.00  1.04           C  
ATOM   1012  O   ASP A  73      48.139  -2.398   1.555  1.00  1.04           O  
ATOM   1013  CB  ASP A  73      48.432  -5.223   1.908  1.00  1.04           C  
ATOM   1014  CG  ASP A  73      48.951  -6.480   2.611  1.00  1.04           C  
ATOM   1015  OD1 ASP A  73      49.338  -6.383   3.747  1.00  1.04           O  
ATOM   1016  OD2 ASP A  73      48.956  -7.524   2.001  1.00  1.04           O  
ATOM   1017  H   ASP A  73      45.890  -5.610   2.339  1.00  1.04           H  
ATOM   1018  HA  ASP A  73      48.055  -4.153   3.728  1.00  1.04           H  
ATOM   1019 1HB  ASP A  73      47.848  -5.542   1.061  1.00  1.04           H  
ATOM   1020 2HB  ASP A  73      49.272  -4.637   1.543  1.00  1.04           H  
ATOM   1021  N   PHE A  74      45.959  -2.618   2.080  1.00  0.93           N  
ATOM   1022  CA  PHE A  74      45.633  -1.365   1.411  1.00  0.93           C  
ATOM   1023  C   PHE A  74      46.017  -0.128   2.204  1.00  0.93           C  
ATOM   1024  O   PHE A  74      45.800  -0.031   3.415  1.00  0.93           O  
ATOM   1025  CB  PHE A  74      44.151  -1.313   1.026  1.00  0.93           C  
ATOM   1026  CG  PHE A  74      43.853  -2.134  -0.180  1.00  0.93           C  
ATOM   1027  CD1 PHE A  74      44.895  -2.686  -0.898  1.00  0.93           C  
ATOM   1028  CD2 PHE A  74      42.558  -2.337  -0.632  1.00  0.93           C  
ATOM   1029  CE1 PHE A  74      44.666  -3.421  -2.022  1.00  0.93           C  
ATOM   1030  CE2 PHE A  74      42.335  -3.083  -1.770  1.00  0.93           C  
ATOM   1031  CZ  PHE A  74      43.397  -3.621  -2.459  1.00  0.93           C  
ATOM   1032  H   PHE A  74      45.211  -3.160   2.515  1.00  0.93           H  
ATOM   1033  HA  PHE A  74      46.203  -1.328   0.480  1.00  0.93           H  
ATOM   1034 1HB  PHE A  74      43.544  -1.680   1.852  1.00  0.93           H  
ATOM   1035 2HB  PHE A  74      43.858  -0.282   0.826  1.00  0.93           H  
ATOM   1036  HD1 PHE A  74      45.912  -2.526  -0.560  1.00  0.93           H  
ATOM   1037  HD2 PHE A  74      41.719  -1.907  -0.084  1.00  0.93           H  
ATOM   1038  HE1 PHE A  74      45.491  -3.849  -2.565  1.00  0.93           H  
ATOM   1039  HE2 PHE A  74      41.328  -3.257  -2.127  1.00  0.93           H  
ATOM   1040  HZ  PHE A  74      43.227  -4.216  -3.349  1.00  0.93           H  
ATOM   1041  N   THR A  75      46.540   0.845   1.466  1.00  0.84           N  
ATOM   1042  CA  THR A  75      46.992   2.128   1.982  1.00  0.84           C  
ATOM   1043  C   THR A  75      46.233   3.299   1.384  1.00  0.84           C  
ATOM   1044  O   THR A  75      45.420   3.124   0.473  1.00  0.84           O  
ATOM   1045  CB  THR A  75      48.457   2.330   1.605  1.00  0.84           C  
ATOM   1046  OG1 THR A  75      48.532   2.482   0.163  1.00  0.84           O  
ATOM   1047  CG2 THR A  75      49.288   1.131   2.024  1.00  0.84           C  
ATOM   1048  H   THR A  75      46.713   0.645   0.474  1.00  0.84           H  
ATOM   1049  HA  THR A  75      46.868   2.138   3.065  1.00  0.84           H  
ATOM   1050  HB  THR A  75      48.842   3.225   2.085  1.00  0.84           H  
ATOM   1051  HG1 THR A  75      48.229   1.636  -0.265  1.00  0.84           H  
ATOM   1052 1HG2 THR A  75      50.325   1.286   1.734  1.00  0.84           H  
ATOM   1053 2HG2 THR A  75      49.226   1.003   3.104  1.00  0.84           H  
ATOM   1054 3HG2 THR A  75      48.906   0.235   1.529  1.00  0.84           H  
ATOM   1055  N   GLU A  76      46.542   4.507   1.855  1.00  0.78           N  
ATOM   1056  CA  GLU A  76      45.922   5.707   1.305  1.00  0.78           C  
ATOM   1057  C   GLU A  76      46.285   5.841  -0.175  1.00  0.78           C  
ATOM   1058  O   GLU A  76      45.469   6.276  -0.987  1.00  0.78           O  
ATOM   1059  CB  GLU A  76      46.372   6.943   2.077  1.00  0.78           C  
ATOM   1060  CG  GLU A  76      45.647   8.246   1.714  1.00  0.78           C  
ATOM   1061  CD  GLU A  76      44.179   8.256   2.135  1.00  0.78           C  
ATOM   1062  OE1 GLU A  76      43.802   7.420   2.929  1.00  0.78           O  
ATOM   1063  OE2 GLU A  76      43.451   9.106   1.686  1.00  0.78           O  
ATOM   1064  H   GLU A  76      47.211   4.591   2.609  1.00  0.78           H  
ATOM   1065  HA  GLU A  76      44.845   5.613   1.388  1.00  0.78           H  
ATOM   1066 1HB  GLU A  76      46.233   6.773   3.144  1.00  0.78           H  
ATOM   1067 2HB  GLU A  76      47.438   7.102   1.909  1.00  0.78           H  
ATOM   1068 1HG  GLU A  76      46.157   9.081   2.193  1.00  0.78           H  
ATOM   1069 2HG  GLU A  76      45.709   8.389   0.634  1.00  0.78           H  
ATOM   1070  N   ALA A  77      47.525   5.470  -0.521  1.00  0.74           N  
ATOM   1071  CA  ALA A  77      48.008   5.516  -1.901  1.00  0.74           C  
ATOM   1072  C   ALA A  77      47.166   4.608  -2.787  1.00  0.74           C  
ATOM   1073  O   ALA A  77      46.900   4.920  -3.951  1.00  0.74           O  
ATOM   1074  CB  ALA A  77      49.462   5.110  -1.977  1.00  0.74           C  
ATOM   1075  H   ALA A  77      48.144   5.120   0.196  1.00  0.74           H  
ATOM   1076  HA  ALA A  77      47.900   6.540  -2.265  1.00  0.74           H  
ATOM   1077 1HB  ALA A  77      49.803   5.170  -3.009  1.00  0.74           H  
ATOM   1078 2HB  ALA A  77      50.059   5.776  -1.357  1.00  0.74           H  
ATOM   1079 3HB  ALA A  77      49.569   4.086  -1.620  1.00  0.74           H  
ATOM   1080  N   ASP A  78      46.693   3.502  -2.216  1.00  0.73           N  
ATOM   1081  CA  ASP A  78      45.901   2.593  -3.028  1.00  0.73           C  
ATOM   1082  C   ASP A  78      44.493   3.148  -3.135  1.00  0.73           C  
ATOM   1083  O   ASP A  78      43.887   3.067  -4.202  1.00  0.73           O  
ATOM   1084  CB  ASP A  78      45.817   1.206  -2.390  1.00  0.73           C  
ATOM   1085  CG  ASP A  78      47.143   0.469  -2.308  1.00  0.73           C  
ATOM   1086  OD1 ASP A  78      47.724   0.145  -3.312  1.00  0.73           O  
ATOM   1087  OD2 ASP A  78      47.586   0.219  -1.191  1.00  0.73           O  
ATOM   1088  H   ASP A  78      46.965   3.275  -1.258  1.00  0.73           H  
ATOM   1089  HA  ASP A  78      46.338   2.519  -4.021  1.00  0.73           H  
ATOM   1090 1HB  ASP A  78      45.406   1.300  -1.383  1.00  0.73           H  
ATOM   1091 2HB  ASP A  78      45.117   0.592  -2.959  1.00  0.73           H  
ATOM   1092  N   ARG A  79      43.995   3.786  -2.074  1.00  0.72           N  
ATOM   1093  CA  ARG A  79      42.656   4.359  -2.133  1.00  0.72           C  
ATOM   1094  C   ARG A  79      42.638   5.426  -3.231  1.00  0.72           C  
ATOM   1095  O   ARG A  79      41.680   5.509  -4.007  1.00  0.72           O  
ATOM   1096  CB  ARG A  79      42.275   4.985  -0.800  1.00  0.72           C  
ATOM   1097  CG  ARG A  79      42.040   4.014   0.349  1.00  0.72           C  
ATOM   1098  CD  ARG A  79      41.830   4.744   1.650  1.00  0.72           C  
ATOM   1099  NE  ARG A  79      41.735   3.833   2.785  1.00  0.72           N  
ATOM   1100  CZ  ARG A  79      41.993   4.167   4.074  1.00  0.72           C  
ATOM   1101  NH1 ARG A  79      42.379   5.386   4.404  1.00  0.72           N  
ATOM   1102  NH2 ARG A  79      41.867   3.262   5.021  1.00  0.72           N  
ATOM   1103  H   ARG A  79      44.537   3.824  -1.209  1.00  0.72           H  
ATOM   1104  HA  ARG A  79      41.940   3.575  -2.382  1.00  0.72           H  
ATOM   1105 1HB  ARG A  79      43.043   5.688  -0.489  1.00  0.72           H  
ATOM   1106 2HB  ARG A  79      41.363   5.549  -0.923  1.00  0.72           H  
ATOM   1107 1HG  ARG A  79      41.149   3.418   0.142  1.00  0.72           H  
ATOM   1108 2HG  ARG A  79      42.902   3.358   0.453  1.00  0.72           H  
ATOM   1109 1HD  ARG A  79      42.646   5.430   1.829  1.00  0.72           H  
ATOM   1110 2HD  ARG A  79      40.901   5.309   1.593  1.00  0.72           H  
ATOM   1111  HE  ARG A  79      41.446   2.882   2.599  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  79      42.526   6.116   3.693  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  79      42.570   5.605   5.367  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  79      41.571   2.308   4.794  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  79      42.048   3.498   5.983  1.00  0.72           H  
ATOM   1116  N   GLU A  80      43.727   6.210  -3.322  1.00  0.72           N  
ATOM   1117  CA  GLU A  80      43.861   7.228  -4.359  1.00  0.72           C  
ATOM   1118  C   GLU A  80      43.860   6.601  -5.744  1.00  0.72           C  
ATOM   1119  O   GLU A  80      43.192   7.100  -6.656  1.00  0.72           O  
ATOM   1120  CB  GLU A  80      45.126   8.072  -4.163  1.00  0.72           C  
ATOM   1121  CG  GLU A  80      45.303   9.168  -5.238  1.00  0.72           C  
ATOM   1122  CD  GLU A  80      46.503  10.093  -5.019  1.00  0.72           C  
ATOM   1123  OE1 GLU A  80      47.140  10.010  -3.996  1.00  0.72           O  
ATOM   1124  OE2 GLU A  80      46.785  10.873  -5.912  1.00  0.72           O  
ATOM   1125  H   GLU A  80      44.469   6.105  -2.629  1.00  0.72           H  
ATOM   1126  HA  GLU A  80      43.007   7.891  -4.303  1.00  0.72           H  
ATOM   1127 1HB  GLU A  80      45.095   8.547  -3.182  1.00  0.72           H  
ATOM   1128 2HB  GLU A  80      46.002   7.425  -4.187  1.00  0.72           H  
ATOM   1129 1HG  GLU A  80      45.415   8.677  -6.206  1.00  0.72           H  
ATOM   1130 2HG  GLU A  80      44.393   9.766  -5.275  1.00  0.72           H  
ATOM   1131  N   ALA A  81      44.594   5.496  -5.915  1.00  0.72           N  
ATOM   1132  CA  ALA A  81      44.635   4.813  -7.202  1.00  0.72           C  
ATOM   1133  C   ALA A  81      43.239   4.354  -7.624  1.00  0.72           C  
ATOM   1134  O   ALA A  81      42.880   4.447  -8.804  1.00  0.72           O  
ATOM   1135  CB  ALA A  81      45.574   3.627  -7.139  1.00  0.72           C  
ATOM   1136  H   ALA A  81      45.160   5.138  -5.142  1.00  0.72           H  
ATOM   1137  HA  ALA A  81      44.999   5.521  -7.947  1.00  0.72           H  
ATOM   1138 1HB  ALA A  81      45.617   3.142  -8.111  1.00  0.72           H  
ATOM   1139 2HB  ALA A  81      46.569   3.969  -6.853  1.00  0.72           H  
ATOM   1140 3HB  ALA A  81      45.210   2.919  -6.397  1.00  0.72           H  
ATOM   1141  N   ILE A  82      42.433   3.906  -6.651  1.00  0.71           N  
ATOM   1142  CA  ILE A  82      41.081   3.459  -6.956  1.00  0.71           C  
ATOM   1143  C   ILE A  82      40.253   4.670  -7.341  1.00  0.71           C  
ATOM   1144  O   ILE A  82      39.514   4.650  -8.326  1.00  0.71           O  
ATOM   1145  CB  ILE A  82      40.399   2.791  -5.749  1.00  0.71           C  
ATOM   1146  CG1 ILE A  82      41.149   1.529  -5.282  1.00  0.71           C  
ATOM   1147  CG2 ILE A  82      38.980   2.447  -6.125  1.00  0.71           C  
ATOM   1148  CD1 ILE A  82      41.275   0.467  -6.294  1.00  0.71           C  
ATOM   1149  H   ILE A  82      42.794   3.837  -5.697  1.00  0.71           H  
ATOM   1150  HA  ILE A  82      41.110   2.767  -7.792  1.00  0.71           H  
ATOM   1151  HB  ILE A  82      40.388   3.489  -4.913  1.00  0.71           H  
ATOM   1152 1HG1 ILE A  82      42.129   1.805  -4.991  1.00  0.71           H  
ATOM   1153 2HG1 ILE A  82      40.638   1.128  -4.417  1.00  0.71           H  
ATOM   1154 1HG2 ILE A  82      38.481   2.000  -5.270  1.00  0.71           H  
ATOM   1155 2HG2 ILE A  82      38.452   3.346  -6.426  1.00  0.71           H  
ATOM   1156 3HG2 ILE A  82      38.997   1.742  -6.954  1.00  0.71           H  
ATOM   1157 1HD1 ILE A  82      41.824  -0.373  -5.872  1.00  0.71           H  
ATOM   1158 2HD1 ILE A  82      40.282   0.139  -6.598  1.00  0.71           H  
ATOM   1159 3HD1 ILE A  82      41.819   0.859  -7.141  1.00  0.71           H  
ATOM   1160  N   GLY A  83      40.413   5.747  -6.581  1.00  0.70           N  
ATOM   1161  CA  GLY A  83      39.707   6.986  -6.824  1.00  0.70           C  
ATOM   1162  C   GLY A  83      39.907   7.457  -8.238  1.00  0.70           C  
ATOM   1163  O   GLY A  83      38.935   7.702  -8.960  1.00  0.70           O  
ATOM   1164  H   GLY A  83      41.039   5.696  -5.778  1.00  0.70           H  
ATOM   1165 1HA  GLY A  83      38.651   6.858  -6.646  1.00  0.70           H  
ATOM   1166 2HA  GLY A  83      40.079   7.738  -6.133  1.00  0.70           H  
ATOM   1167  N   ARG A  84      41.168   7.583  -8.634  1.00  0.69           N  
ATOM   1168  CA  ARG A  84      41.492   8.043  -9.966  1.00  0.69           C  
ATOM   1169  C   ARG A  84      40.961   7.092 -11.036  1.00  0.69           C  
ATOM   1170  O   ARG A  84      40.407   7.541 -12.038  1.00  0.69           O  
ATOM   1171  CB  ARG A  84      42.999   8.204 -10.092  1.00  0.69           C  
ATOM   1172  CG  ARG A  84      43.557   9.389  -9.299  1.00  0.69           C  
ATOM   1173  CD  ARG A  84      45.028   9.541  -9.455  1.00  0.69           C  
ATOM   1174  NE  ARG A  84      45.549  10.648  -8.652  1.00  0.69           N  
ATOM   1175  CZ  ARG A  84      45.558  11.937  -9.013  1.00  0.69           C  
ATOM   1176  NH1 ARG A  84      45.072  12.330 -10.173  1.00  0.69           N  
ATOM   1177  NH2 ARG A  84      46.067  12.798  -8.165  1.00  0.69           N  
ATOM   1178  H   ARG A  84      41.916   7.356  -7.979  1.00  0.69           H  
ATOM   1179  HA  ARG A  84      41.030   9.022 -10.111  1.00  0.69           H  
ATOM   1180 1HB  ARG A  84      43.487   7.298  -9.723  1.00  0.69           H  
ATOM   1181 2HB  ARG A  84      43.272   8.328 -11.140  1.00  0.69           H  
ATOM   1182 1HG  ARG A  84      43.073  10.309  -9.632  1.00  0.69           H  
ATOM   1183 2HG  ARG A  84      43.346   9.234  -8.238  1.00  0.69           H  
ATOM   1184 1HD  ARG A  84      45.517   8.624  -9.124  1.00  0.69           H  
ATOM   1185 2HD  ARG A  84      45.271   9.729 -10.498  1.00  0.69           H  
ATOM   1186  HE  ARG A  84      45.946  10.448  -7.723  1.00  0.69           H  
ATOM   1187 1HH1 ARG A  84      44.677  11.654 -10.810  1.00  0.69           H  
ATOM   1188 2HH1 ARG A  84      45.085  13.309 -10.421  1.00  0.69           H  
ATOM   1189 1HH2 ARG A  84      46.431  12.431  -7.273  1.00  0.69           H  
ATOM   1190 2HH2 ARG A  84      46.100  13.781  -8.382  1.00  0.69           H  
ATOM   1191  N   ALA A  85      41.052   5.776 -10.803  1.00  0.69           N  
ATOM   1192  CA  ALA A  85      40.551   4.827 -11.791  1.00  0.69           C  
ATOM   1193  C   ALA A  85      39.059   5.009 -12.030  1.00  0.69           C  
ATOM   1194  O   ALA A  85      38.593   4.943 -13.172  1.00  0.69           O  
ATOM   1195  CB  ALA A  85      40.804   3.416 -11.321  1.00  0.69           C  
ATOM   1196  H   ALA A  85      41.514   5.421  -9.966  1.00  0.69           H  
ATOM   1197  HA  ALA A  85      41.076   5.003 -12.727  1.00  0.69           H  
ATOM   1198 1HB  ALA A  85      40.455   2.723 -12.064  1.00  0.69           H  
ATOM   1199 2HB  ALA A  85      41.871   3.272 -11.161  1.00  0.69           H  
ATOM   1200 3HB  ALA A  85      40.272   3.252 -10.387  1.00  0.69           H  
ATOM   1201  N   VAL A  86      38.308   5.286 -10.966  1.00  0.70           N  
ATOM   1202  CA  VAL A  86      36.877   5.478 -11.106  1.00  0.70           C  
ATOM   1203  C   VAL A  86      36.598   6.818 -11.761  1.00  0.70           C  
ATOM   1204  O   VAL A  86      35.771   6.914 -12.662  1.00  0.70           O  
ATOM   1205  CB  VAL A  86      36.153   5.426  -9.759  1.00  0.70           C  
ATOM   1206  CG1 VAL A  86      34.686   5.757  -9.973  1.00  0.70           C  
ATOM   1207  CG2 VAL A  86      36.288   4.085  -9.150  1.00  0.70           C  
ATOM   1208  H   VAL A  86      38.742   5.320 -10.040  1.00  0.70           H  
ATOM   1209  HA  VAL A  86      36.482   4.690 -11.742  1.00  0.70           H  
ATOM   1210  HB  VAL A  86      36.585   6.172  -9.091  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  86      34.178   5.732  -9.017  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  86      34.600   6.746 -10.415  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  86      34.239   5.031 -10.639  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  86      35.770   4.076  -8.191  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  86      35.857   3.342  -9.807  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  86      37.334   3.859  -8.999  1.00  0.70           H  
ATOM   1217  N   GLY A  87      37.302   7.859 -11.320  1.00  0.72           N  
ATOM   1218  CA  GLY A  87      37.126   9.212 -11.840  1.00  0.72           C  
ATOM   1219  C   GLY A  87      37.336   9.293 -13.350  1.00  0.72           C  
ATOM   1220  O   GLY A  87      36.659  10.063 -14.037  1.00  0.72           O  
ATOM   1221  H   GLY A  87      37.985   7.719 -10.576  1.00  0.72           H  
ATOM   1222 1HA  GLY A  87      36.131   9.574 -11.590  1.00  0.72           H  
ATOM   1223 2HA  GLY A  87      37.841   9.867 -11.341  1.00  0.72           H  
ATOM   1224  N   GLN A  88      38.241   8.458 -13.868  1.00  0.75           N  
ATOM   1225  CA  GLN A  88      38.563   8.391 -15.291  1.00  0.75           C  
ATOM   1226  C   GLN A  88      37.579   7.532 -16.097  1.00  0.75           C  
ATOM   1227  O   GLN A  88      37.690   7.446 -17.323  1.00  0.75           O  
ATOM   1228  CB  GLN A  88      39.976   7.827 -15.465  1.00  0.75           C  
ATOM   1229  CG  GLN A  88      41.083   8.723 -14.924  1.00  0.75           C  
ATOM   1230  CD  GLN A  88      42.451   8.055 -14.945  1.00  0.75           C  
ATOM   1231  OE1 GLN A  88      42.578   6.826 -15.012  1.00  0.75           O  
ATOM   1232  NE2 GLN A  88      43.496   8.871 -14.880  1.00  0.75           N  
ATOM   1233  H   GLN A  88      38.782   7.878 -13.224  1.00  0.75           H  
ATOM   1234  HA  GLN A  88      38.533   9.402 -15.693  1.00  0.75           H  
ATOM   1235 1HB  GLN A  88      40.040   6.870 -14.935  1.00  0.75           H  
ATOM   1236 2HB  GLN A  88      40.168   7.635 -16.518  1.00  0.75           H  
ATOM   1237 1HG  GLN A  88      41.136   9.611 -15.551  1.00  0.75           H  
ATOM   1238 2HG  GLN A  88      40.852   9.014 -13.906  1.00  0.75           H  
ATOM   1239 1HE2 GLN A  88      44.424   8.497 -14.888  1.00  0.75           H  
ATOM   1240 2HE2 GLN A  88      43.354   9.858 -14.826  1.00  0.75           H  
ATOM   1241  N   ALA A  89      36.644   6.864 -15.419  1.00  0.78           N  
ATOM   1242  CA  ALA A  89      35.669   6.027 -16.097  1.00  0.78           C  
ATOM   1243  C   ALA A  89      34.795   6.910 -16.972  1.00  0.78           C  
ATOM   1244  O   ALA A  89      34.521   8.065 -16.636  1.00  0.78           O  
ATOM   1245  CB  ALA A  89      34.828   5.233 -15.100  1.00  0.78           C  
ATOM   1246  H   ALA A  89      36.575   6.958 -14.409  1.00  0.78           H  
ATOM   1247  HA  ALA A  89      36.203   5.328 -16.740  1.00  0.78           H  
ATOM   1248 1HB  ALA A  89      34.116   4.604 -15.640  1.00  0.78           H  
ATOM   1249 2HB  ALA A  89      35.481   4.609 -14.493  1.00  0.78           H  
ATOM   1250 3HB  ALA A  89      34.286   5.917 -14.453  1.00  0.78           H  
ATOM   1251  N   VAL A  90      34.329   6.362 -18.084  1.00  0.80           N  
ATOM   1252  CA  VAL A  90      33.463   7.110 -18.988  1.00  0.80           C  
ATOM   1253  C   VAL A  90      32.035   6.600 -18.899  1.00  0.80           C  
ATOM   1254  O   VAL A  90      31.131   7.099 -19.571  1.00  0.80           O  
ATOM   1255  CB  VAL A  90      33.989   6.979 -20.420  1.00  0.80           C  
ATOM   1256  CG1 VAL A  90      35.403   7.545 -20.493  1.00  0.80           C  
ATOM   1257  CG2 VAL A  90      33.973   5.515 -20.822  1.00  0.80           C  
ATOM   1258  H   VAL A  90      34.578   5.406 -18.317  1.00  0.80           H  
ATOM   1259  HA  VAL A  90      33.479   8.161 -18.702  1.00  0.80           H  
ATOM   1260  HB  VAL A  90      33.358   7.557 -21.095  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  90      35.780   7.460 -21.511  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  90      35.390   8.594 -20.196  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  90      36.056   6.987 -19.817  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  90      34.345   5.409 -21.839  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  90      34.608   4.942 -20.141  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  90      32.954   5.129 -20.769  1.00  0.80           H  
ATOM   1267  N   GLU A  91      31.867   5.581 -18.080  1.00  0.80           N  
ATOM   1268  CA  GLU A  91      30.597   4.944 -17.814  1.00  0.80           C  
ATOM   1269  C   GLU A  91      29.808   5.720 -16.776  1.00  0.80           C  
ATOM   1270  O   GLU A  91      30.382   6.471 -15.988  1.00  0.80           O  
ATOM   1271  CB  GLU A  91      30.836   3.506 -17.388  1.00  0.80           C  
ATOM   1272  CG  GLU A  91      31.359   2.620 -18.534  1.00  0.80           C  
ATOM   1273  CD  GLU A  91      32.859   2.704 -18.777  1.00  0.80           C  
ATOM   1274  OE1 GLU A  91      33.569   3.224 -17.945  1.00  0.80           O  
ATOM   1275  OE2 GLU A  91      33.301   2.232 -19.804  1.00  0.80           O  
ATOM   1276  H   GLU A  91      32.676   5.255 -17.582  1.00  0.80           H  
ATOM   1277  HA  GLU A  91      30.015   4.934 -18.737  1.00  0.80           H  
ATOM   1278 1HB  GLU A  91      31.564   3.478 -16.574  1.00  0.80           H  
ATOM   1279 2HB  GLU A  91      29.910   3.069 -17.009  1.00  0.80           H  
ATOM   1280 1HG  GLU A  91      31.094   1.582 -18.314  1.00  0.80           H  
ATOM   1281 2HG  GLU A  91      30.841   2.907 -19.446  1.00  0.80           H  
ATOM   1282  N   ASP A  92      28.503   5.501 -16.746  1.00  0.78           N  
ATOM   1283  CA  ASP A  92      27.642   6.152 -15.767  1.00  0.78           C  
ATOM   1284  C   ASP A  92      27.597   5.365 -14.465  1.00  0.78           C  
ATOM   1285  O   ASP A  92      27.315   5.924 -13.398  1.00  0.78           O  
ATOM   1286  CB  ASP A  92      26.213   6.288 -16.298  1.00  0.78           C  
ATOM   1287  CG  ASP A  92      26.055   7.189 -17.510  1.00  0.78           C  
ATOM   1288  OD1 ASP A  92      26.465   8.322 -17.459  1.00  0.78           O  
ATOM   1289  OD2 ASP A  92      25.504   6.724 -18.492  1.00  0.78           O  
ATOM   1290  H   ASP A  92      28.096   4.870 -17.426  1.00  0.78           H  
ATOM   1291  HA  ASP A  92      28.041   7.145 -15.553  1.00  0.78           H  
ATOM   1292 1HB  ASP A  92      25.863   5.312 -16.590  1.00  0.78           H  
ATOM   1293 2HB  ASP A  92      25.560   6.642 -15.499  1.00  0.78           H  
ATOM   1294  N   HIS A  93      27.842   4.061 -14.563  1.00  0.75           N  
ATOM   1295  CA  HIS A  93      27.693   3.194 -13.408  1.00  0.75           C  
ATOM   1296  C   HIS A  93      28.948   2.357 -13.219  1.00  0.75           C  
ATOM   1297  O   HIS A  93      29.407   1.682 -14.142  1.00  0.75           O  
ATOM   1298  CB  HIS A  93      26.510   2.275 -13.654  1.00  0.75           C  
ATOM   1299  CG  HIS A  93      25.266   3.017 -13.983  1.00  0.75           C  
ATOM   1300  ND1 HIS A  93      24.439   3.558 -13.046  1.00  0.75           N  
ATOM   1301  CD2 HIS A  93      24.714   3.288 -15.173  1.00  0.75           C  
ATOM   1302  CE1 HIS A  93      23.423   4.142 -13.636  1.00  0.75           C  
ATOM   1303  NE2 HIS A  93      23.561   4.007 -14.936  1.00  0.75           N  
ATOM   1304  H   HIS A  93      28.101   3.668 -15.459  1.00  0.75           H  
ATOM   1305  HA  HIS A  93      27.525   3.778 -12.504  1.00  0.75           H  
ATOM   1306 1HB  HIS A  93      26.736   1.603 -14.483  1.00  0.75           H  
ATOM   1307 2HB  HIS A  93      26.327   1.672 -12.786  1.00  0.75           H  
ATOM   1308  HD1 HIS A  93      24.506   3.476 -12.041  1.00  0.75           H  
ATOM   1309  HD2 HIS A  93      25.033   3.043 -16.187  1.00  0.75           H  
ATOM   1310  HE1 HIS A  93      22.654   4.632 -13.036  1.00  0.75           H  
ATOM   1311  N   ILE A  94      29.522   2.465 -12.035  1.00  0.72           N  
ATOM   1312  CA  ILE A  94      30.744   1.768 -11.690  1.00  0.72           C  
ATOM   1313  C   ILE A  94      30.619   0.882 -10.468  1.00  0.72           C  
ATOM   1314  O   ILE A  94      30.169   1.340  -9.420  1.00  0.72           O  
ATOM   1315  CB  ILE A  94      31.880   2.768 -11.446  1.00  0.72           C  
ATOM   1316  CG1 ILE A  94      32.098   3.633 -12.686  1.00  0.72           C  
ATOM   1317  CG2 ILE A  94      33.088   2.043 -11.050  1.00  0.72           C  
ATOM   1318  CD1 ILE A  94      31.344   4.938 -12.632  1.00  0.72           C  
ATOM   1319  H   ILE A  94      29.091   3.069 -11.338  1.00  0.72           H  
ATOM   1320  HA  ILE A  94      31.020   1.144 -12.531  1.00  0.72           H  
ATOM   1321  HB  ILE A  94      31.596   3.438 -10.645  1.00  0.72           H  
ATOM   1322 1HG1 ILE A  94      33.159   3.852 -12.786  1.00  0.72           H  
ATOM   1323 2HG1 ILE A  94      31.777   3.081 -13.571  1.00  0.72           H  
ATOM   1324 1HG2 ILE A  94      33.875   2.744 -10.858  1.00  0.72           H  
ATOM   1325 2HG2 ILE A  94      32.900   1.471 -10.152  1.00  0.72           H  
ATOM   1326 3HG2 ILE A  94      33.363   1.367 -11.858  1.00  0.72           H  
ATOM   1327 1HD1 ILE A  94      31.539   5.510 -13.544  1.00  0.72           H  
ATOM   1328 2HD1 ILE A  94      30.278   4.762 -12.546  1.00  0.72           H  
ATOM   1329 3HD1 ILE A  94      31.679   5.497 -11.767  1.00  0.72           H  
ATOM   1330  N   LEU A  95      31.011  -0.370 -10.592  1.00  0.69           N  
ATOM   1331  CA  LEU A  95      31.022  -1.233  -9.439  1.00  0.69           C  
ATOM   1332  C   LEU A  95      32.458  -1.474  -9.058  1.00  0.69           C  
ATOM   1333  O   LEU A  95      33.323  -1.535  -9.932  1.00  0.69           O  
ATOM   1334  CB  LEU A  95      30.426  -2.599  -9.693  1.00  0.69           C  
ATOM   1335  CG  LEU A  95      29.090  -2.678 -10.206  1.00  0.69           C  
ATOM   1336  CD1 LEU A  95      28.742  -4.094 -10.383  1.00  0.69           C  
ATOM   1337  CD2 LEU A  95      28.186  -2.064  -9.316  1.00  0.69           C  
ATOM   1338  H   LEU A  95      31.348  -0.700 -11.489  1.00  0.69           H  
ATOM   1339  HA  LEU A  95      30.500  -0.750  -8.627  1.00  0.69           H  
ATOM   1340 1HB  LEU A  95      31.076  -3.113 -10.339  1.00  0.69           H  
ATOM   1341 2HB  LEU A  95      30.429  -3.135  -8.741  1.00  0.69           H  
ATOM   1342  HG  LEU A  95      29.040  -2.177 -11.149  1.00  0.69           H  
ATOM   1343 1HD1 LEU A  95      27.771  -4.128 -10.768  1.00  0.69           H  
ATOM   1344 2HD1 LEU A  95      29.413  -4.574 -11.064  1.00  0.69           H  
ATOM   1345 3HD1 LEU A  95      28.778  -4.607  -9.423  1.00  0.69           H  
ATOM   1346 1HD2 LEU A  95      27.201  -2.163  -9.723  1.00  0.69           H  
ATOM   1347 2HD2 LEU A  95      28.233  -2.549  -8.357  1.00  0.69           H  
ATOM   1348 3HD2 LEU A  95      28.456  -1.019  -9.216  1.00  0.69           H  
ATOM   1349  N   LEU A  96      32.715  -1.631  -7.784  1.00  0.68           N  
ATOM   1350  CA  LEU A  96      34.048  -2.009  -7.373  1.00  0.68           C  
ATOM   1351  C   LEU A  96      33.991  -3.241  -6.493  1.00  0.68           C  
ATOM   1352  O   LEU A  96      33.027  -3.417  -5.741  1.00  0.68           O  
ATOM   1353  CB  LEU A  96      34.741  -0.843  -6.682  1.00  0.68           C  
ATOM   1354  CG  LEU A  96      34.960   0.350  -7.579  1.00  0.68           C  
ATOM   1355  CD1 LEU A  96      33.877   1.338  -7.372  1.00  0.68           C  
ATOM   1356  CD2 LEU A  96      36.270   0.939  -7.319  1.00  0.68           C  
ATOM   1357  H   LEU A  96      31.964  -1.492  -7.108  1.00  0.68           H  
ATOM   1358  HA  LEU A  96      34.630  -2.264  -8.254  1.00  0.68           H  
ATOM   1359 1HB  LEU A  96      34.170  -0.544  -5.829  1.00  0.68           H  
ATOM   1360 2HB  LEU A  96      35.708  -1.195  -6.358  1.00  0.68           H  
ATOM   1361  HG  LEU A  96      34.921   0.022  -8.608  1.00  0.68           H  
ATOM   1362 1HD1 LEU A  96      34.054   2.170  -8.043  1.00  0.68           H  
ATOM   1363 2HD1 LEU A  96      32.904   0.898  -7.580  1.00  0.68           H  
ATOM   1364 3HD1 LEU A  96      33.899   1.684  -6.340  1.00  0.68           H  
ATOM   1365 1HD2 LEU A  96      36.428   1.750  -7.977  1.00  0.68           H  
ATOM   1366 2HD2 LEU A  96      36.298   1.291  -6.301  1.00  0.68           H  
ATOM   1367 3HD2 LEU A  96      37.047   0.189  -7.484  1.00  0.68           H  
ATOM   1368  N   THR A  97      35.004  -4.098  -6.594  1.00  0.68           N  
ATOM   1369  CA  THR A  97      35.040  -5.298  -5.760  1.00  0.68           C  
ATOM   1370  C   THR A  97      36.281  -5.322  -4.852  1.00  0.68           C  
ATOM   1371  O   THR A  97      37.426  -5.518  -5.290  1.00  0.68           O  
ATOM   1372  CB  THR A  97      34.917  -6.584  -6.603  1.00  0.68           C  
ATOM   1373  OG1 THR A  97      35.942  -6.636  -7.565  1.00  0.68           O  
ATOM   1374  CG2 THR A  97      33.584  -6.654  -7.329  1.00  0.68           C  
ATOM   1375  H   THR A  97      35.758  -3.894  -7.254  1.00  0.68           H  
ATOM   1376  HA  THR A  97      34.172  -5.282  -5.105  1.00  0.68           H  
ATOM   1377  HB  THR A  97      35.020  -7.438  -5.948  1.00  0.68           H  
ATOM   1378  HG1 THR A  97      35.796  -7.403  -8.143  1.00  0.68           H  
ATOM   1379 1HG2 THR A  97      33.532  -7.575  -7.901  1.00  0.68           H  
ATOM   1380 2HG2 THR A  97      32.791  -6.640  -6.606  1.00  0.68           H  
ATOM   1381 3HG2 THR A  97      33.482  -5.803  -8.001  1.00  0.68           H  
ATOM   1382  N   HIS A  98      36.028  -5.080  -3.569  1.00  0.69           N  
ATOM   1383  CA  HIS A  98      37.049  -4.932  -2.528  1.00  0.69           C  
ATOM   1384  C   HIS A  98      36.890  -5.932  -1.401  1.00  0.69           C  
ATOM   1385  O   HIS A  98      35.839  -6.554  -1.239  1.00  0.69           O  
ATOM   1386  CB  HIS A  98      37.010  -3.543  -1.872  1.00  0.69           C  
ATOM   1387  CG  HIS A  98      37.483  -2.414  -2.659  1.00  0.69           C  
ATOM   1388  ND1 HIS A  98      36.729  -1.782  -3.605  1.00  0.69           N  
ATOM   1389  CD2 HIS A  98      38.659  -1.768  -2.616  1.00  0.69           C  
ATOM   1390  CE1 HIS A  98      37.442  -0.806  -4.127  1.00  0.69           C  
ATOM   1391  NE2 HIS A  98      38.613  -0.784  -3.540  1.00  0.69           N  
ATOM   1392  H   HIS A  98      35.049  -4.984  -3.294  1.00  0.69           H  
ATOM   1393  HA  HIS A  98      38.039  -5.077  -2.963  1.00  0.69           H  
ATOM   1394 1HB  HIS A  98      35.982  -3.328  -1.584  1.00  0.69           H  
ATOM   1395 2HB  HIS A  98      37.587  -3.571  -0.955  1.00  0.69           H  
ATOM   1396  HD2 HIS A  98      39.490  -1.997  -1.961  1.00  0.69           H  
ATOM   1397  HE1 HIS A  98      37.131  -0.139  -4.882  1.00  0.69           H  
ATOM   1398  HE2 HIS A  98      39.371  -0.148  -3.720  1.00  0.69           H  
ATOM   1399  N   GLY A  99      37.947  -6.115  -0.617  1.00  0.70           N  
ATOM   1400  CA  GLY A  99      37.809  -6.942   0.569  1.00  0.70           C  
ATOM   1401  C   GLY A  99      36.845  -6.234   1.505  1.00  0.70           C  
ATOM   1402  O   GLY A  99      36.839  -4.992   1.593  1.00  0.70           O  
ATOM   1403  H   GLY A  99      38.820  -5.640  -0.815  1.00  0.70           H  
ATOM   1404 1HA  GLY A  99      37.411  -7.918   0.294  1.00  0.70           H  
ATOM   1405 2HA  GLY A  99      38.764  -7.104   1.053  1.00  0.70           H  
ATOM   1406  N   THR A 100      36.123  -7.015   2.292  1.00  0.70           N  
ATOM   1407  CA  THR A 100      35.094  -6.479   3.167  1.00  0.70           C  
ATOM   1408  C   THR A 100      35.633  -5.667   4.335  1.00  0.70           C  
ATOM   1409  O   THR A 100      34.896  -4.925   4.976  1.00  0.70           O  
ATOM   1410  CB  THR A 100      34.205  -7.623   3.657  1.00  0.70           C  
ATOM   1411  OG1 THR A 100      34.969  -8.546   4.452  1.00  0.70           O  
ATOM   1412  CG2 THR A 100      33.683  -8.362   2.449  1.00  0.70           C  
ATOM   1413  H   THR A 100      36.227  -8.018   2.214  1.00  0.70           H  
ATOM   1414  HA  THR A 100      34.478  -5.816   2.580  1.00  0.70           H  
ATOM   1415  HB  THR A 100      33.384  -7.223   4.240  1.00  0.70           H  
ATOM   1416  HG1 THR A 100      35.529  -9.080   3.875  1.00  0.70           H  
ATOM   1417 1HG2 THR A 100      33.047  -9.182   2.766  1.00  0.70           H  
ATOM   1418 2HG2 THR A 100      33.124  -7.679   1.832  1.00  0.70           H  
ATOM   1419 3HG2 THR A 100      34.519  -8.757   1.875  1.00  0.70           H  
ATOM   1420  N   ASP A 101      36.928  -5.755   4.574  1.00  0.69           N  
ATOM   1421  CA  ASP A 101      37.556  -4.992   5.632  1.00  0.69           C  
ATOM   1422  C   ASP A 101      37.938  -3.588   5.155  1.00  0.69           C  
ATOM   1423  O   ASP A 101      38.344  -2.748   5.956  1.00  0.69           O  
ATOM   1424  CB  ASP A 101      38.787  -5.735   6.139  1.00  0.69           C  
ATOM   1425  CG  ASP A 101      38.402  -7.044   6.855  1.00  0.69           C  
ATOM   1426  OD1 ASP A 101      37.414  -7.045   7.578  1.00  0.69           O  
ATOM   1427  OD2 ASP A 101      39.063  -8.027   6.665  1.00  0.69           O  
ATOM   1428  H   ASP A 101      37.486  -6.376   4.009  1.00  0.69           H  
ATOM   1429  HA  ASP A 101      36.846  -4.889   6.454  1.00  0.69           H  
ATOM   1430 1HB  ASP A 101      39.449  -5.965   5.299  1.00  0.69           H  
ATOM   1431 2HB  ASP A 101      39.341  -5.099   6.830  1.00  0.69           H  
ATOM   1432  N   THR A 102      37.812  -3.335   3.843  1.00  0.68           N  
ATOM   1433  CA  THR A 102      38.174  -2.051   3.255  1.00  0.68           C  
ATOM   1434  C   THR A 102      37.005  -1.336   2.568  1.00  0.68           C  
ATOM   1435  O   THR A 102      37.110  -0.145   2.265  1.00  0.68           O  
ATOM   1436  CB  THR A 102      39.307  -2.223   2.244  1.00  0.68           C  
ATOM   1437  OG1 THR A 102      38.865  -3.091   1.185  1.00  0.68           O  
ATOM   1438  CG2 THR A 102      40.521  -2.819   2.903  1.00  0.68           C  
ATOM   1439  H   THR A 102      37.463  -4.057   3.218  1.00  0.68           H  
ATOM   1440  HA  THR A 102      38.532  -1.400   4.054  1.00  0.68           H  
ATOM   1441  HB  THR A 102      39.573  -1.254   1.824  1.00  0.68           H  
ATOM   1442  HG1 THR A 102      38.219  -3.750   1.540  1.00  0.68           H  
ATOM   1443 1HG2 THR A 102      41.301  -2.924   2.161  1.00  0.68           H  
ATOM   1444 2HG2 THR A 102      40.865  -2.162   3.702  1.00  0.68           H  
ATOM   1445 3HG2 THR A 102      40.281  -3.793   3.319  1.00  0.68           H  
ATOM   1446  N   MET A 103      35.880  -2.034   2.356  1.00  0.66           N  
ATOM   1447  CA  MET A 103      34.722  -1.430   1.671  1.00  0.66           C  
ATOM   1448  C   MET A 103      34.215  -0.127   2.298  1.00  0.66           C  
ATOM   1449  O   MET A 103      33.946   0.838   1.584  1.00  0.66           O  
ATOM   1450  CB  MET A 103      33.570  -2.444   1.608  1.00  0.66           C  
ATOM   1451  CG  MET A 103      33.782  -3.593   0.603  1.00  0.66           C  
ATOM   1452  SD  MET A 103      32.582  -4.939   0.741  1.00  0.66           S  
ATOM   1453  CE  MET A 103      31.083  -4.104   0.446  1.00  0.66           C  
ATOM   1454  H   MET A 103      35.867  -3.023   2.593  1.00  0.66           H  
ATOM   1455  HA  MET A 103      35.028  -1.200   0.649  1.00  0.66           H  
ATOM   1456 1HB  MET A 103      33.439  -2.883   2.590  1.00  0.66           H  
ATOM   1457 2HB  MET A 103      32.642  -1.930   1.352  1.00  0.66           H  
ATOM   1458 1HG  MET A 103      33.719  -3.198  -0.413  1.00  0.66           H  
ATOM   1459 2HG  MET A 103      34.771  -4.008   0.730  1.00  0.66           H  
ATOM   1460 1HE  MET A 103      30.249  -4.801   0.466  1.00  0.66           H  
ATOM   1461 2HE  MET A 103      30.962  -3.382   1.232  1.00  0.66           H  
ATOM   1462 3HE  MET A 103      31.123  -3.601  -0.507  1.00  0.66           H  
ATOM   1463  N   VAL A 104      34.124  -0.052   3.620  1.00  0.65           N  
ATOM   1464  CA  VAL A 104      33.639   1.190   4.214  1.00  0.65           C  
ATOM   1465  C   VAL A 104      34.656   2.314   4.100  1.00  0.65           C  
ATOM   1466  O   VAL A 104      34.326   3.432   3.698  1.00  0.65           O  
ATOM   1467  CB  VAL A 104      33.254   0.995   5.681  1.00  0.65           C  
ATOM   1468  CG1 VAL A 104      32.922   2.330   6.288  1.00  0.65           C  
ATOM   1469  CG2 VAL A 104      32.061   0.088   5.761  1.00  0.65           C  
ATOM   1470  H   VAL A 104      34.367  -0.843   4.197  1.00  0.65           H  
ATOM   1471  HA  VAL A 104      32.750   1.493   3.681  1.00  0.65           H  
ATOM   1472  HB  VAL A 104      34.095   0.565   6.223  1.00  0.65           H  
ATOM   1473 1HG1 VAL A 104      32.655   2.195   7.333  1.00  0.65           H  
ATOM   1474 2HG1 VAL A 104      33.787   2.984   6.221  1.00  0.65           H  
ATOM   1475 3HG1 VAL A 104      32.080   2.779   5.755  1.00  0.65           H  
ATOM   1476 1HG2 VAL A 104      31.781  -0.063   6.792  1.00  0.65           H  
ATOM   1477 2HG2 VAL A 104      31.232   0.537   5.227  1.00  0.65           H  
ATOM   1478 3HG2 VAL A 104      32.318  -0.840   5.312  1.00  0.65           H  
ATOM   1479  N   GLU A 105      35.911   2.036   4.432  1.00  0.63           N  
ATOM   1480  CA  GLU A 105      36.910   3.090   4.351  1.00  0.63           C  
ATOM   1481  C   GLU A 105      37.093   3.582   2.921  1.00  0.63           C  
ATOM   1482  O   GLU A 105      37.219   4.789   2.680  1.00  0.63           O  
ATOM   1483  CB  GLU A 105      38.247   2.608   4.906  1.00  0.63           C  
ATOM   1484  CG  GLU A 105      38.257   2.403   6.424  1.00  0.63           C  
ATOM   1485  CD  GLU A 105      39.582   1.903   6.940  1.00  0.63           C  
ATOM   1486  OE1 GLU A 105      40.383   1.463   6.135  1.00  0.63           O  
ATOM   1487  OE2 GLU A 105      39.811   1.980   8.122  1.00  0.63           O  
ATOM   1488  H   GLU A 105      36.167   1.108   4.737  1.00  0.63           H  
ATOM   1489  HA  GLU A 105      36.568   3.931   4.955  1.00  0.63           H  
ATOM   1490 1HB  GLU A 105      38.515   1.660   4.432  1.00  0.63           H  
ATOM   1491 2HB  GLU A 105      39.018   3.330   4.656  1.00  0.63           H  
ATOM   1492 1HG  GLU A 105      38.020   3.350   6.909  1.00  0.63           H  
ATOM   1493 2HG  GLU A 105      37.477   1.687   6.682  1.00  0.63           H  
ATOM   1494  N   THR A 106      37.062   2.651   1.967  1.00  0.62           N  
ATOM   1495  CA  THR A 106      37.244   3.007   0.580  1.00  0.62           C  
ATOM   1496  C   THR A 106      36.080   3.840   0.109  1.00  0.62           C  
ATOM   1497  O   THR A 106      36.270   4.857  -0.554  1.00  0.62           O  
ATOM   1498  CB  THR A 106      37.338   1.779  -0.318  1.00  0.62           C  
ATOM   1499  OG1 THR A 106      38.444   0.969   0.090  1.00  0.62           O  
ATOM   1500  CG2 THR A 106      37.545   2.255  -1.746  1.00  0.62           C  
ATOM   1501  H   THR A 106      36.948   1.670   2.208  1.00  0.62           H  
ATOM   1502  HA  THR A 106      38.155   3.595   0.483  1.00  0.62           H  
ATOM   1503  HB  THR A 106      36.421   1.193  -0.245  1.00  0.62           H  
ATOM   1504  HG1 THR A 106      38.199   0.532   0.938  1.00  0.62           H  
ATOM   1505 1HG2 THR A 106      37.609   1.416  -2.399  1.00  0.62           H  
ATOM   1506 2HG2 THR A 106      36.706   2.871  -2.032  1.00  0.62           H  
ATOM   1507 3HG2 THR A 106      38.461   2.839  -1.812  1.00  0.62           H  
ATOM   1508  N   ALA A 107      34.863   3.415   0.448  1.00  0.62           N  
ATOM   1509  CA  ALA A 107      33.692   4.146   0.018  1.00  0.62           C  
ATOM   1510  C   ALA A 107      33.690   5.562   0.566  1.00  0.62           C  
ATOM   1511  O   ALA A 107      33.345   6.508  -0.151  1.00  0.62           O  
ATOM   1512  CB  ALA A 107      32.461   3.439   0.494  1.00  0.62           C  
ATOM   1513  H   ALA A 107      34.734   2.562   0.990  1.00  0.62           H  
ATOM   1514  HA  ALA A 107      33.696   4.186  -1.066  1.00  0.62           H  
ATOM   1515 1HB  ALA A 107      31.619   3.975   0.142  1.00  0.62           H  
ATOM   1516 2HB  ALA A 107      32.430   2.432   0.109  1.00  0.62           H  
ATOM   1517 3HB  ALA A 107      32.470   3.406   1.578  1.00  0.62           H  
ATOM   1518  N   ARG A 108      34.113   5.731   1.822  1.00  0.61           N  
ATOM   1519  CA  ARG A 108      34.165   7.059   2.410  1.00  0.61           C  
ATOM   1520  C   ARG A 108      35.178   7.920   1.672  1.00  0.61           C  
ATOM   1521  O   ARG A 108      34.929   9.095   1.400  1.00  0.61           O  
ATOM   1522  CB  ARG A 108      34.503   6.974   3.890  1.00  0.61           C  
ATOM   1523  CG  ARG A 108      33.360   6.418   4.759  1.00  0.61           C  
ATOM   1524  CD  ARG A 108      33.785   6.229   6.157  1.00  0.61           C  
ATOM   1525  NE  ARG A 108      32.703   5.749   6.998  1.00  0.61           N  
ATOM   1526  CZ  ARG A 108      32.861   5.300   8.261  1.00  0.61           C  
ATOM   1527  NH1 ARG A 108      34.061   5.264   8.807  1.00  0.61           N  
ATOM   1528  NH2 ARG A 108      31.810   4.898   8.945  1.00  0.61           N  
ATOM   1529  H   ARG A 108      34.377   4.922   2.390  1.00  0.61           H  
ATOM   1530  HA  ARG A 108      33.181   7.516   2.312  1.00  0.61           H  
ATOM   1531 1HB  ARG A 108      35.364   6.317   4.023  1.00  0.61           H  
ATOM   1532 2HB  ARG A 108      34.775   7.958   4.265  1.00  0.61           H  
ATOM   1533 1HG  ARG A 108      32.520   7.114   4.750  1.00  0.61           H  
ATOM   1534 2HG  ARG A 108      33.028   5.459   4.366  1.00  0.61           H  
ATOM   1535 1HD  ARG A 108      34.589   5.492   6.185  1.00  0.61           H  
ATOM   1536 2HD  ARG A 108      34.140   7.172   6.563  1.00  0.61           H  
ATOM   1537  HE  ARG A 108      31.751   5.750   6.608  1.00  0.61           H  
ATOM   1538 1HH1 ARG A 108      34.866   5.572   8.279  1.00  0.61           H  
ATOM   1539 2HH1 ARG A 108      34.175   4.926   9.751  1.00  0.61           H  
ATOM   1540 1HH2 ARG A 108      30.891   4.942   8.516  1.00  0.61           H  
ATOM   1541 2HH2 ARG A 108      31.909   4.556   9.883  1.00  0.61           H  
ATOM   1542  N   TYR A 109      36.313   7.328   1.296  1.00  0.61           N  
ATOM   1543  CA  TYR A 109      37.300   8.051   0.511  1.00  0.61           C  
ATOM   1544  C   TYR A 109      36.710   8.487  -0.826  1.00  0.61           C  
ATOM   1545  O   TYR A 109      36.745   9.665  -1.190  1.00  0.61           O  
ATOM   1546  CB  TYR A 109      38.545   7.202   0.261  1.00  0.61           C  
ATOM   1547  CG  TYR A 109      39.553   7.902  -0.625  1.00  0.61           C  
ATOM   1548  CD1 TYR A 109      40.379   8.862  -0.083  1.00  0.61           C  
ATOM   1549  CD2 TYR A 109      39.640   7.600  -1.981  1.00  0.61           C  
ATOM   1550  CE1 TYR A 109      41.284   9.527  -0.877  1.00  0.61           C  
ATOM   1551  CE2 TYR A 109      40.551   8.269  -2.769  1.00  0.61           C  
ATOM   1552  CZ  TYR A 109      41.368   9.236  -2.216  1.00  0.61           C  
ATOM   1553  OH  TYR A 109      42.267   9.927  -2.995  1.00  0.61           O  
ATOM   1554  H   TYR A 109      36.500   6.362   1.570  1.00  0.61           H  
ATOM   1555  HA  TYR A 109      37.588   8.948   1.059  1.00  0.61           H  
ATOM   1556 1HB  TYR A 109      39.023   6.962   1.210  1.00  0.61           H  
ATOM   1557 2HB  TYR A 109      38.272   6.268  -0.212  1.00  0.61           H  
ATOM   1558  HD1 TYR A 109      40.316   9.101   0.979  1.00  0.61           H  
ATOM   1559  HD2 TYR A 109      38.990   6.840  -2.418  1.00  0.61           H  
ATOM   1560  HE1 TYR A 109      41.931  10.287  -0.437  1.00  0.61           H  
ATOM   1561  HE2 TYR A 109      40.623   8.039  -3.828  1.00  0.61           H  
ATOM   1562  HH  TYR A 109      42.780  10.523  -2.439  1.00  0.61           H  
ATOM   1563  N   LEU A 110      36.116   7.533  -1.544  1.00  0.62           N  
ATOM   1564  CA  LEU A 110      35.582   7.791  -2.873  1.00  0.62           C  
ATOM   1565  C   LEU A 110      34.474   8.840  -2.824  1.00  0.62           C  
ATOM   1566  O   LEU A 110      34.366   9.693  -3.708  1.00  0.62           O  
ATOM   1567  CB  LEU A 110      35.045   6.490  -3.483  1.00  0.62           C  
ATOM   1568  CG  LEU A 110      36.083   5.400  -3.838  1.00  0.62           C  
ATOM   1569  CD1 LEU A 110      35.361   4.145  -4.296  1.00  0.62           C  
ATOM   1570  CD2 LEU A 110      36.990   5.888  -4.873  1.00  0.62           C  
ATOM   1571  H   LEU A 110      36.076   6.588  -1.166  1.00  0.62           H  
ATOM   1572  HA  LEU A 110      36.389   8.157  -3.493  1.00  0.62           H  
ATOM   1573 1HB  LEU A 110      34.367   6.047  -2.758  1.00  0.62           H  
ATOM   1574 2HB  LEU A 110      34.478   6.718  -4.367  1.00  0.62           H  
ATOM   1575  HG  LEU A 110      36.664   5.160  -2.956  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 110      36.086   3.365  -4.530  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 110      34.721   3.816  -3.494  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 110      34.768   4.363  -5.178  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 110      37.721   5.118  -5.095  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 110      36.435   6.128  -5.769  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 110      37.498   6.772  -4.505  1.00  0.62           H  
ATOM   1582  N   GLY A 111      33.681   8.818  -1.756  1.00  0.63           N  
ATOM   1583  CA  GLY A 111      32.582   9.750  -1.563  1.00  0.63           C  
ATOM   1584  C   GLY A 111      33.022  11.214  -1.509  1.00  0.63           C  
ATOM   1585  O   GLY A 111      32.204  12.112  -1.719  1.00  0.63           O  
ATOM   1586  H   GLY A 111      33.811   8.089  -1.058  1.00  0.63           H  
ATOM   1587 1HA  GLY A 111      31.854   9.624  -2.359  1.00  0.63           H  
ATOM   1588 2HA  GLY A 111      32.075   9.493  -0.633  1.00  0.63           H  
ATOM   1589  N   GLY A 112      34.299  11.466  -1.201  1.00  0.65           N  
ATOM   1590  CA  GLY A 112      34.819  12.820  -1.125  1.00  0.65           C  
ATOM   1591  C   GLY A 112      35.487  13.287  -2.421  1.00  0.65           C  
ATOM   1592  O   GLY A 112      36.048  14.385  -2.464  1.00  0.65           O  
ATOM   1593  H   GLY A 112      34.953  10.697  -1.050  1.00  0.65           H  
ATOM   1594 1HA  GLY A 112      34.012  13.502  -0.863  1.00  0.65           H  
ATOM   1595 2HA  GLY A 112      35.544  12.868  -0.314  1.00  0.65           H  
ATOM   1596  N   LEU A 113      35.449  12.471  -3.474  1.00  0.67           N  
ATOM   1597  CA  LEU A 113      36.142  12.846  -4.696  1.00  0.67           C  
ATOM   1598  C   LEU A 113      35.225  13.542  -5.707  1.00  0.67           C  
ATOM   1599  O   LEU A 113      34.291  12.922  -6.212  1.00  0.67           O  
ATOM   1600  CB  LEU A 113      36.707  11.603  -5.356  1.00  0.67           C  
ATOM   1601  CG  LEU A 113      37.616  10.780  -4.518  1.00  0.67           C  
ATOM   1602  CD1 LEU A 113      38.025   9.589  -5.316  1.00  0.67           C  
ATOM   1603  CD2 LEU A 113      38.795  11.598  -4.070  1.00  0.67           C  
ATOM   1604  H   LEU A 113      34.967  11.571  -3.420  1.00  0.67           H  
ATOM   1605  HA  LEU A 113      36.967  13.478  -4.400  1.00  0.67           H  
ATOM   1606 1HB  LEU A 113      35.867  10.963  -5.618  1.00  0.67           H  
ATOM   1607 2HB  LEU A 113      37.234  11.882  -6.269  1.00  0.67           H  
ATOM   1608  HG  LEU A 113      37.081  10.433  -3.640  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 113      38.661   8.970  -4.716  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 113      37.138   9.028  -5.610  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 113      38.558   9.914  -6.209  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 113      39.443  10.987  -3.454  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 113      39.346  11.953  -4.940  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 113      38.442  12.451  -3.489  1.00  0.67           H  
ATOM   1615  N   PRO A 114      35.506  14.794  -6.123  1.00  0.68           N  
ATOM   1616  CA  PRO A 114      34.689  15.553  -7.060  1.00  0.68           C  
ATOM   1617  C   PRO A 114      34.694  14.903  -8.436  1.00  0.68           C  
ATOM   1618  O   PRO A 114      33.768  15.070  -9.223  1.00  0.68           O  
ATOM   1619  CB  PRO A 114      35.370  16.924  -7.075  1.00  0.68           C  
ATOM   1620  CG  PRO A 114      36.808  16.649  -6.670  1.00  0.68           C  
ATOM   1621  CD  PRO A 114      36.737  15.487  -5.693  1.00  0.68           C  
ATOM   1622  HA  PRO A 114      33.663  15.626  -6.667  1.00  0.68           H  
ATOM   1623 1HB  PRO A 114      35.292  17.367  -8.080  1.00  0.68           H  
ATOM   1624 2HB  PRO A 114      34.855  17.606  -6.383  1.00  0.68           H  
ATOM   1625 1HG  PRO A 114      37.412  16.417  -7.563  1.00  0.68           H  
ATOM   1626 2HG  PRO A 114      37.249  17.551  -6.218  1.00  0.68           H  
ATOM   1627 1HD  PRO A 114      37.631  14.869  -5.861  1.00  0.68           H  
ATOM   1628 2HD  PRO A 114      36.646  15.837  -4.649  1.00  0.68           H  
ATOM   1629  N   GLU A 115      35.712  14.083  -8.690  1.00  0.69           N  
ATOM   1630  CA  GLU A 115      35.880  13.383  -9.953  1.00  0.69           C  
ATOM   1631  C   GLU A 115      34.772  12.364 -10.185  1.00  0.69           C  
ATOM   1632  O   GLU A 115      34.513  11.949 -11.319  1.00  0.69           O  
ATOM   1633  CB  GLU A 115      37.235  12.685  -9.989  1.00  0.69           C  
ATOM   1634  CG  GLU A 115      38.426  13.629 -10.019  1.00  0.69           C  
ATOM   1635  CD  GLU A 115      39.760  12.914 -10.080  1.00  0.69           C  
ATOM   1636  OE1 GLU A 115      39.774  11.709  -9.996  1.00  0.69           O  
ATOM   1637  OE2 GLU A 115      40.760  13.579 -10.215  1.00  0.69           O  
ATOM   1638  H   GLU A 115      36.426  13.965  -7.992  1.00  0.69           H  
ATOM   1639  HA  GLU A 115      35.842  14.116 -10.759  1.00  0.69           H  
ATOM   1640 1HB  GLU A 115      37.333  12.028  -9.122  1.00  0.69           H  
ATOM   1641 2HB  GLU A 115      37.288  12.068 -10.878  1.00  0.69           H  
ATOM   1642 1HG  GLU A 115      38.334  14.280 -10.888  1.00  0.69           H  
ATOM   1643 2HG  GLU A 115      38.394  14.256  -9.127  1.00  0.69           H  
ATOM   1644  N   LEU A 116      34.142  11.923  -9.098  1.00  0.69           N  
ATOM   1645  CA  LEU A 116      33.085  10.940  -9.187  1.00  0.69           C  
ATOM   1646  C   LEU A 116      31.720  11.602  -9.332  1.00  0.69           C  
ATOM   1647  O   LEU A 116      30.702  10.910  -9.420  1.00  0.69           O  
ATOM   1648  CB  LEU A 116      33.121  10.027  -7.959  1.00  0.69           C  
ATOM   1649  CG  LEU A 116      34.073   8.816  -8.073  1.00  0.69           C  
ATOM   1650  CD1 LEU A 116      35.483   9.275  -8.450  1.00  0.69           C  
ATOM   1651  CD2 LEU A 116      34.122   8.086  -6.759  1.00  0.69           C  
ATOM   1652  H   LEU A 116      34.370  12.300  -8.177  1.00  0.69           H  
ATOM   1653  HA  LEU A 116      33.263  10.329 -10.065  1.00  0.69           H  
ATOM   1654 1HB  LEU A 116      33.431  10.617  -7.093  1.00  0.69           H  
ATOM   1655 2HB  LEU A 116      32.116   9.646  -7.775  1.00  0.69           H  
ATOM   1656  HG  LEU A 116      33.704   8.161  -8.841  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 116      36.146   8.417  -8.532  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 116      35.451   9.785  -9.393  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 116      35.865   9.944  -7.695  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 116      34.777   7.232  -6.857  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 116      34.504   8.754  -5.997  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 116      33.130   7.751  -6.476  1.00  0.69           H  
ATOM   1663  N   ALA A 117      31.681  12.936  -9.329  1.00  0.68           N  
ATOM   1664  CA  ALA A 117      30.409  13.616  -9.423  1.00  0.68           C  
ATOM   1665  C   ALA A 117      29.708  13.213 -10.706  1.00  0.68           C  
ATOM   1666  O   ALA A 117      30.315  13.144 -11.774  1.00  0.68           O  
ATOM   1667  CB  ALA A 117      30.613  15.121  -9.374  1.00  0.68           C  
ATOM   1668  H   ALA A 117      32.530  13.498  -9.273  1.00  0.68           H  
ATOM   1669  HA  ALA A 117      29.790  13.308  -8.581  1.00  0.68           H  
ATOM   1670 1HB  ALA A 117      29.649  15.623  -9.433  1.00  0.68           H  
ATOM   1671 2HB  ALA A 117      31.111  15.389  -8.441  1.00  0.68           H  
ATOM   1672 3HB  ALA A 117      31.236  15.426 -10.215  1.00  0.68           H  
ATOM   1673  N   GLY A 118      28.415  12.952 -10.601  1.00  0.66           N  
ATOM   1674  CA  GLY A 118      27.605  12.578 -11.755  1.00  0.66           C  
ATOM   1675  C   GLY A 118      27.595  11.068 -12.021  1.00  0.66           C  
ATOM   1676  O   GLY A 118      26.793  10.596 -12.827  1.00  0.66           O  
ATOM   1677  H   GLY A 118      27.976  13.015  -9.695  1.00  0.66           H  
ATOM   1678 1HA  GLY A 118      26.584  12.922 -11.598  1.00  0.66           H  
ATOM   1679 2HA  GLY A 118      27.980  13.097 -12.635  1.00  0.66           H  
ATOM   1680  N   LYS A 119      28.452  10.310 -11.328  1.00  0.65           N  
ATOM   1681  CA  LYS A 119      28.542   8.859 -11.507  1.00  0.65           C  
ATOM   1682  C   LYS A 119      27.938   8.132 -10.312  1.00  0.65           C  
ATOM   1683  O   LYS A 119      28.006   8.629  -9.184  1.00  0.65           O  
ATOM   1684  CB  LYS A 119      30.014   8.418 -11.629  1.00  0.65           C  
ATOM   1685  CG  LYS A 119      30.807   8.974 -12.840  1.00  0.65           C  
ATOM   1686  CD  LYS A 119      32.316   8.577 -12.751  1.00  0.65           C  
ATOM   1687  CE  LYS A 119      33.129   8.969 -13.996  1.00  0.65           C  
ATOM   1688  NZ  LYS A 119      33.328  10.451 -14.129  1.00  0.65           N  
ATOM   1689  H   LYS A 119      29.101  10.745 -10.669  1.00  0.65           H  
ATOM   1690  HA  LYS A 119      27.991   8.567 -12.404  1.00  0.65           H  
ATOM   1691 1HB  LYS A 119      30.553   8.702 -10.725  1.00  0.65           H  
ATOM   1692 2HB  LYS A 119      30.041   7.334 -11.688  1.00  0.65           H  
ATOM   1693 1HG  LYS A 119      30.386   8.573 -13.768  1.00  0.65           H  
ATOM   1694 2HG  LYS A 119      30.725  10.064 -12.857  1.00  0.65           H  
ATOM   1695 1HD  LYS A 119      32.760   9.076 -11.899  1.00  0.65           H  
ATOM   1696 2HD  LYS A 119      32.428   7.524 -12.604  1.00  0.65           H  
ATOM   1697 1HE  LYS A 119      34.109   8.493 -13.937  1.00  0.65           H  
ATOM   1698 2HE  LYS A 119      32.613   8.599 -14.884  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 119      33.880  10.632 -14.960  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 119      32.437  10.910 -14.204  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 119      33.831  10.816 -13.314  1.00  0.65           H  
ATOM   1702  N   THR A 120      27.411   6.935 -10.551  1.00  0.63           N  
ATOM   1703  CA  THR A 120      26.984   6.065  -9.455  1.00  0.63           C  
ATOM   1704  C   THR A 120      28.056   5.028  -9.240  1.00  0.63           C  
ATOM   1705  O   THR A 120      28.402   4.294 -10.166  1.00  0.63           O  
ATOM   1706  CB  THR A 120      25.638   5.378  -9.741  1.00  0.63           C  
ATOM   1707  OG1 THR A 120      24.611   6.361  -9.851  1.00  0.63           O  
ATOM   1708  CG2 THR A 120      25.279   4.383  -8.680  1.00  0.63           C  
ATOM   1709  H   THR A 120      27.346   6.600 -11.515  1.00  0.63           H  
ATOM   1710  HA  THR A 120      26.889   6.646  -8.540  1.00  0.63           H  
ATOM   1711  HB  THR A 120      25.716   4.858 -10.695  1.00  0.63           H  
ATOM   1712  HG1 THR A 120      24.255   6.571  -8.941  1.00  0.63           H  
ATOM   1713 1HG2 THR A 120      24.335   3.922  -8.945  1.00  0.63           H  
ATOM   1714 2HG2 THR A 120      26.051   3.627  -8.621  1.00  0.63           H  
ATOM   1715 3HG2 THR A 120      25.186   4.878  -7.733  1.00  0.63           H  
ATOM   1716  N   VAL A 121      28.591   4.989  -8.033  1.00  0.61           N  
ATOM   1717  CA  VAL A 121      29.664   4.079  -7.705  1.00  0.61           C  
ATOM   1718  C   VAL A 121      29.214   3.160  -6.580  1.00  0.61           C  
ATOM   1719  O   VAL A 121      28.844   3.631  -5.509  1.00  0.61           O  
ATOM   1720  CB  VAL A 121      30.888   4.895  -7.276  1.00  0.61           C  
ATOM   1721  CG1 VAL A 121      32.007   4.015  -6.944  1.00  0.61           C  
ATOM   1722  CG2 VAL A 121      31.253   5.878  -8.391  1.00  0.61           C  
ATOM   1723  H   VAL A 121      28.259   5.635  -7.321  1.00  0.61           H  
ATOM   1724  HA  VAL A 121      29.913   3.498  -8.581  1.00  0.61           H  
ATOM   1725  HB  VAL A 121      30.635   5.433  -6.400  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 121      32.862   4.607  -6.629  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 121      31.716   3.330  -6.145  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 121      32.243   3.463  -7.842  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 121      32.091   6.467  -8.087  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 121      31.505   5.330  -9.289  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 121      30.410   6.540  -8.594  1.00  0.61           H  
ATOM   1732  N   VAL A 122      29.229   1.862  -6.827  1.00  0.60           N  
ATOM   1733  CA  VAL A 122      28.773   0.913  -5.826  1.00  0.60           C  
ATOM   1734  C   VAL A 122      29.883  -0.046  -5.455  1.00  0.60           C  
ATOM   1735  O   VAL A 122      30.466  -0.698  -6.322  1.00  0.60           O  
ATOM   1736  CB  VAL A 122      27.554   0.124  -6.333  1.00  0.60           C  
ATOM   1737  CG1 VAL A 122      27.107  -0.892  -5.292  1.00  0.60           C  
ATOM   1738  CG2 VAL A 122      26.414   1.075  -6.652  1.00  0.60           C  
ATOM   1739  H   VAL A 122      29.554   1.543  -7.736  1.00  0.60           H  
ATOM   1740  HA  VAL A 122      28.476   1.458  -4.939  1.00  0.60           H  
ATOM   1741  HB  VAL A 122      27.825  -0.408  -7.200  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 122      26.253  -1.449  -5.678  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 122      27.920  -1.587  -5.075  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 122      26.823  -0.371  -4.375  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 122      25.566   0.503  -7.010  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 122      26.128   1.617  -5.764  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 122      26.731   1.773  -7.413  1.00  0.60           H  
ATOM   1748  N   LEU A 123      30.152  -0.163  -4.174  1.00  0.60           N  
ATOM   1749  CA  LEU A 123      31.204  -1.046  -3.742  1.00  0.60           C  
ATOM   1750  C   LEU A 123      30.611  -2.335  -3.252  1.00  0.60           C  
ATOM   1751  O   LEU A 123      29.593  -2.342  -2.564  1.00  0.60           O  
ATOM   1752  CB  LEU A 123      32.020  -0.410  -2.631  1.00  0.60           C  
ATOM   1753  CG  LEU A 123      32.950   0.702  -3.088  1.00  0.60           C  
ATOM   1754  CD1 LEU A 123      32.137   1.993  -3.235  1.00  0.60           C  
ATOM   1755  CD2 LEU A 123      34.101   0.828  -2.115  1.00  0.60           C  
ATOM   1756  H   LEU A 123      29.641   0.403  -3.501  1.00  0.60           H  
ATOM   1757  HA  LEU A 123      31.861  -1.267  -4.583  1.00  0.60           H  
ATOM   1758 1HB  LEU A 123      31.337   0.009  -1.892  1.00  0.60           H  
ATOM   1759 2HB  LEU A 123      32.622  -1.182  -2.148  1.00  0.60           H  
ATOM   1760  HG  LEU A 123      33.346   0.467  -4.057  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 123      32.764   2.791  -3.580  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 123      31.336   1.848  -3.948  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 123      31.706   2.260  -2.272  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 123      34.762   1.610  -2.451  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 123      33.734   1.062  -1.126  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 123      34.648  -0.119  -2.078  1.00  0.60           H  
ATOM   1767  N   SER A 124      31.269  -3.420  -3.567  1.00  0.62           N  
ATOM   1768  CA  SER A 124      30.837  -4.732  -3.157  1.00  0.62           C  
ATOM   1769  C   SER A 124      32.056  -5.535  -2.766  1.00  0.62           C  
ATOM   1770  O   SER A 124      33.187  -5.041  -2.826  1.00  0.62           O  
ATOM   1771  CB  SER A 124      30.102  -5.412  -4.281  1.00  0.62           C  
ATOM   1772  OG  SER A 124      30.988  -5.734  -5.302  1.00  0.62           O  
ATOM   1773  H   SER A 124      32.081  -3.343  -4.176  1.00  0.62           H  
ATOM   1774  HA  SER A 124      30.168  -4.648  -2.299  1.00  0.62           H  
ATOM   1775 1HB  SER A 124      29.610  -6.314  -3.917  1.00  0.62           H  
ATOM   1776 2HB  SER A 124      29.335  -4.745  -4.657  1.00  0.62           H  
ATOM   1777  HG  SER A 124      31.492  -4.916  -5.479  1.00  0.62           H  
ATOM   1778  N   GLY A 125      31.808  -6.744  -2.321  1.00  0.66           N  
ATOM   1779  CA  GLY A 125      32.821  -7.665  -1.862  1.00  0.66           C  
ATOM   1780  C   GLY A 125      32.066  -8.884  -1.411  1.00  0.66           C  
ATOM   1781  O   GLY A 125      30.886  -9.030  -1.738  1.00  0.66           O  
ATOM   1782  H   GLY A 125      30.848  -7.047  -2.302  1.00  0.66           H  
ATOM   1783 1HA  GLY A 125      33.522  -7.908  -2.660  1.00  0.66           H  
ATOM   1784 2HA  GLY A 125      33.385  -7.236  -1.036  1.00  0.66           H  
ATOM   1785  N   ALA A 126      32.723  -9.770  -0.708  1.00  0.71           N  
ATOM   1786  CA  ALA A 126      32.055 -10.964  -0.236  1.00  0.71           C  
ATOM   1787  C   ALA A 126      32.752 -11.473   0.987  1.00  0.71           C  
ATOM   1788  O   ALA A 126      33.974 -11.338   1.124  1.00  0.71           O  
ATOM   1789  CB  ALA A 126      32.027 -12.012  -1.316  1.00  0.71           C  
ATOM   1790  H   ALA A 126      33.695  -9.611  -0.490  1.00  0.71           H  
ATOM   1791  HA  ALA A 126      31.036 -10.715   0.042  1.00  0.71           H  
ATOM   1792 1HB  ALA A 126      31.511 -12.902  -0.949  1.00  0.71           H  
ATOM   1793 2HB  ALA A 126      31.507 -11.615  -2.168  1.00  0.71           H  
ATOM   1794 3HB  ALA A 126      33.044 -12.279  -1.600  1.00  0.71           H  
ATOM   1795  N   MET A 127      31.996 -12.096   1.867  1.00  0.80           N  
ATOM   1796  CA  MET A 127      32.613 -12.665   3.041  1.00  0.80           C  
ATOM   1797  C   MET A 127      33.469 -13.862   2.640  1.00  0.80           C  
ATOM   1798  O   MET A 127      34.547 -14.063   3.209  1.00  0.80           O  
ATOM   1799  CB  MET A 127      31.538 -12.978   4.062  1.00  0.80           C  
ATOM   1800  CG  MET A 127      30.853 -11.692   4.582  1.00  0.80           C  
ATOM   1801  SD  MET A 127      31.998 -10.558   5.470  1.00  0.80           S  
ATOM   1802  CE  MET A 127      31.223  -8.941   5.277  1.00  0.80           C  
ATOM   1803  H   MET A 127      30.986 -12.185   1.701  1.00  0.80           H  
ATOM   1804  HA  MET A 127      33.279 -11.922   3.477  1.00  0.80           H  
ATOM   1805 1HB  MET A 127      30.772 -13.609   3.603  1.00  0.80           H  
ATOM   1806 2HB  MET A 127      31.962 -13.521   4.904  1.00  0.80           H  
ATOM   1807 1HG  MET A 127      30.418 -11.153   3.737  1.00  0.80           H  
ATOM   1808 2HG  MET A 127      30.042 -11.966   5.260  1.00  0.80           H  
ATOM   1809 1HE  MET A 127      31.806  -8.183   5.779  1.00  0.80           H  
ATOM   1810 2HE  MET A 127      31.173  -8.705   4.234  1.00  0.80           H  
ATOM   1811 3HE  MET A 127      30.229  -8.952   5.684  1.00  0.80           H  
ATOM   1812  N   VAL A 128      33.028 -14.618   1.620  1.00  0.91           N  
ATOM   1813  CA  VAL A 128      33.870 -15.716   1.134  1.00  0.91           C  
ATOM   1814  C   VAL A 128      34.001 -15.651  -0.409  1.00  0.91           C  
ATOM   1815  O   VAL A 128      33.020 -15.324  -1.083  1.00  0.91           O  
ATOM   1816  CB  VAL A 128      33.285 -17.079   1.536  1.00  0.91           C  
ATOM   1817  CG1 VAL A 128      33.220 -17.227   3.041  1.00  0.91           C  
ATOM   1818  CG2 VAL A 128      31.969 -17.214   0.932  1.00  0.91           C  
ATOM   1819  H   VAL A 128      32.096 -14.427   1.214  1.00  0.91           H  
ATOM   1820  HA  VAL A 128      34.830 -15.615   1.616  1.00  0.91           H  
ATOM   1821  HB  VAL A 128      33.929 -17.869   1.163  1.00  0.91           H  
ATOM   1822 1HG1 VAL A 128      32.814 -18.210   3.288  1.00  0.91           H  
ATOM   1823 2HG1 VAL A 128      34.223 -17.131   3.458  1.00  0.91           H  
ATOM   1824 3HG1 VAL A 128      32.577 -16.458   3.461  1.00  0.91           H  
ATOM   1825 1HG2 VAL A 128      31.549 -18.190   1.182  1.00  0.91           H  
ATOM   1826 2HG2 VAL A 128      31.311 -16.427   1.296  1.00  0.91           H  
ATOM   1827 3HG2 VAL A 128      32.087 -17.130  -0.133  1.00  0.91           H  
ATOM   1828  N   PRO A 129      35.129 -16.106  -1.001  1.00  1.05           N  
ATOM   1829  CA  PRO A 129      35.401 -16.130  -2.436  1.00  1.05           C  
ATOM   1830  C   PRO A 129      34.365 -16.875  -3.226  1.00  1.05           C  
ATOM   1831  O   PRO A 129      33.860 -17.896  -2.783  1.00  1.05           O  
ATOM   1832  CB  PRO A 129      36.741 -16.860  -2.517  1.00  1.05           C  
ATOM   1833  CG  PRO A 129      37.401 -16.607  -1.194  1.00  1.05           C  
ATOM   1834  CD  PRO A 129      36.278 -16.582  -0.183  1.00  1.05           C  
ATOM   1835  HA  PRO A 129      35.474 -15.099  -2.799  1.00  1.05           H  
ATOM   1836 1HB  PRO A 129      36.585 -17.918  -2.739  1.00  1.05           H  
ATOM   1837 2HB  PRO A 129      37.326 -16.452  -3.359  1.00  1.05           H  
ATOM   1838 1HG  PRO A 129      38.143 -17.390  -0.985  1.00  1.05           H  
ATOM   1839 2HG  PRO A 129      37.953 -15.652  -1.245  1.00  1.05           H  
ATOM   1840 1HD  PRO A 129      36.094 -17.580   0.234  1.00  1.05           H  
ATOM   1841 2HD  PRO A 129      36.585 -15.852   0.570  1.00  1.05           H  
ATOM   1842  N   GLY A 130      34.089 -16.427  -4.446  1.00  1.22           N  
ATOM   1843  CA  GLY A 130      33.093 -17.095  -5.272  1.00  1.22           C  
ATOM   1844  C   GLY A 130      33.478 -18.530  -5.611  1.00  1.22           C  
ATOM   1845  O   GLY A 130      32.632 -19.398  -5.847  1.00  1.22           O  
ATOM   1846  H   GLY A 130      34.562 -15.610  -4.839  1.00  1.22           H  
ATOM   1847 1HA  GLY A 130      32.129 -17.075  -4.779  1.00  1.22           H  
ATOM   1848 2HA  GLY A 130      32.991 -16.530  -6.183  1.00  1.22           H  
ATOM   1849  N   ARG A 131      34.766 -18.811  -5.532  1.00  1.38           N  
ATOM   1850  CA  ARG A 131      35.292 -20.107  -5.884  1.00  1.38           C  
ATOM   1851  C   ARG A 131      35.138 -21.154  -4.783  1.00  1.38           C  
ATOM   1852  O   ARG A 131      35.561 -22.296  -4.964  1.00  1.38           O  
ATOM   1853  CB  ARG A 131      36.748 -19.974  -6.277  1.00  1.38           C  
ATOM   1854  CG  ARG A 131      36.981 -19.069  -7.496  1.00  1.38           C  
ATOM   1855  CD  ARG A 131      36.318 -19.600  -8.706  1.00  1.38           C  
ATOM   1856  NE  ARG A 131      36.645 -18.836  -9.906  1.00  1.38           N  
ATOM   1857  CZ  ARG A 131      35.950 -18.915 -11.063  1.00  1.38           C  
ATOM   1858  NH1 ARG A 131      34.881 -19.695 -11.128  1.00  1.38           N  
ATOM   1859  NH2 ARG A 131      36.331 -18.223 -12.125  1.00  1.38           N  
ATOM   1860  H   ARG A 131      35.405 -18.072  -5.276  1.00  1.38           H  
ATOM   1861  HA  ARG A 131      34.745 -20.461  -6.759  1.00  1.38           H  
ATOM   1862 1HB  ARG A 131      37.311 -19.554  -5.443  1.00  1.38           H  
ATOM   1863 2HB  ARG A 131      37.171 -20.956  -6.503  1.00  1.38           H  
ATOM   1864 1HG  ARG A 131      36.588 -18.071  -7.287  1.00  1.38           H  
ATOM   1865 2HG  ARG A 131      38.043 -18.997  -7.704  1.00  1.38           H  
ATOM   1866 1HD  ARG A 131      36.638 -20.630  -8.863  1.00  1.38           H  
ATOM   1867 2HD  ARG A 131      35.237 -19.571  -8.567  1.00  1.38           H  
ATOM   1868  HE  ARG A 131      37.468 -18.238  -9.884  1.00  1.38           H  
ATOM   1869 1HH1 ARG A 131      34.589 -20.225 -10.324  1.00  1.38           H  
ATOM   1870 2HH1 ARG A 131      34.326 -19.740 -12.001  1.00  1.38           H  
ATOM   1871 1HH2 ARG A 131      37.165 -17.616 -12.084  1.00  1.38           H  
ATOM   1872 2HH2 ARG A 131      35.805 -18.317 -13.008  1.00  1.38           H  
ATOM   1873  N   VAL A 132      34.503 -20.805  -3.653  1.00  1.47           N  
ATOM   1874  CA  VAL A 132      34.291 -21.826  -2.631  1.00  1.47           C  
ATOM   1875  C   VAL A 132      32.923 -22.474  -2.888  1.00  1.47           C  
ATOM   1876  O   VAL A 132      32.495 -23.369  -2.156  1.00  1.47           O  
ATOM   1877  CB  VAL A 132      34.299 -21.270  -1.182  1.00  1.47           C  
ATOM   1878  CG1 VAL A 132      35.591 -20.512  -0.921  1.00  1.47           C  
ATOM   1879  CG2 VAL A 132      33.084 -20.436  -0.916  1.00  1.47           C  
ATOM   1880  H   VAL A 132      34.182 -19.845  -3.500  1.00  1.47           H  
ATOM   1881  HA  VAL A 132      35.067 -22.587  -2.715  1.00  1.47           H  
ATOM   1882  HB  VAL A 132      34.290 -22.114  -0.496  1.00  1.47           H  
ATOM   1883 1HG1 VAL A 132      35.606 -20.161   0.111  1.00  1.47           H  
ATOM   1884 2HG1 VAL A 132      36.443 -21.165  -1.096  1.00  1.47           H  
ATOM   1885 3HG1 VAL A 132      35.636 -19.662  -1.592  1.00  1.47           H  
ATOM   1886 1HG2 VAL A 132      33.095 -20.081   0.110  1.00  1.47           H  
ATOM   1887 2HG2 VAL A 132      33.083 -19.628  -1.562  1.00  1.47           H  
ATOM   1888 3HG2 VAL A 132      32.194 -21.024  -1.079  1.00  1.47           H  
ATOM   1889  N   GLY A 133      32.184 -21.973  -3.892  1.00  1.48           N  
ATOM   1890  CA  GLY A 133      30.872 -22.514  -4.254  1.00  1.48           C  
ATOM   1891  C   GLY A 133      29.784 -21.967  -3.345  1.00  1.48           C  
ATOM   1892  O   GLY A 133      28.897 -21.223  -3.768  1.00  1.48           O  
ATOM   1893  H   GLY A 133      32.547 -21.204  -4.458  1.00  1.48           H  
ATOM   1894 1HA  GLY A 133      30.651 -22.254  -5.290  1.00  1.48           H  
ATOM   1895 2HA  GLY A 133      30.896 -23.601  -4.194  1.00  1.48           H  
ATOM   1896  N   GLY A 134      29.888 -22.288  -2.062  1.00  1.40           N  
ATOM   1897  CA  GLY A 134      28.950 -21.815  -1.043  1.00  1.40           C  
ATOM   1898  C   GLY A 134      29.277 -20.368  -0.686  1.00  1.40           C  
ATOM   1899  O   GLY A 134      29.705 -20.070   0.430  1.00  1.40           O  
ATOM   1900  H   GLY A 134      30.668 -22.894  -1.808  1.00  1.40           H  
ATOM   1901 1HA  GLY A 134      27.929 -21.886  -1.417  1.00  1.40           H  
ATOM   1902 2HA  GLY A 134      29.024 -22.444  -0.157  1.00  1.40           H  
ATOM   1903  N   SER A 135      29.100 -19.483  -1.663  1.00  1.27           N  
ATOM   1904  CA  SER A 135      29.505 -18.093  -1.545  1.00  1.27           C  
ATOM   1905  C   SER A 135      28.425 -17.077  -1.811  1.00  1.27           C  
ATOM   1906  O   SER A 135      27.570 -17.236  -2.680  1.00  1.27           O  
ATOM   1907  CB  SER A 135      30.630 -17.803  -2.512  1.00  1.27           C  
ATOM   1908  OG  SER A 135      31.002 -16.428  -2.493  1.00  1.27           O  
ATOM   1909  H   SER A 135      28.723 -19.840  -2.541  1.00  1.27           H  
ATOM   1910  HA  SER A 135      29.848 -17.936  -0.530  1.00  1.27           H  
ATOM   1911 1HB  SER A 135      31.467 -18.405  -2.283  1.00  1.27           H  
ATOM   1912 2HB  SER A 135      30.306 -18.077  -3.514  1.00  1.27           H  
ATOM   1913  HG  SER A 135      31.705 -16.293  -1.799  1.00  1.27           H  
ATOM   1914  N   ASP A 136      28.542 -15.980  -1.085  1.00  1.12           N  
ATOM   1915  CA  ASP A 136      27.709 -14.802  -1.217  1.00  1.12           C  
ATOM   1916  C   ASP A 136      28.129 -13.899  -2.373  1.00  1.12           C  
ATOM   1917  O   ASP A 136      27.409 -12.968  -2.727  1.00  1.12           O  
ATOM   1918  CB  ASP A 136      27.699 -14.042   0.127  1.00  1.12           C  
ATOM   1919  CG  ASP A 136      29.144 -13.584   0.679  1.00  1.12           C  
ATOM   1920  OD1 ASP A 136      30.050 -14.410   0.718  1.00  1.12           O  
ATOM   1921  OD2 ASP A 136      29.310 -12.435   1.068  1.00  1.12           O  
ATOM   1922  H   ASP A 136      29.275 -15.963  -0.393  1.00  1.12           H  
ATOM   1923  HA  ASP A 136      26.689 -15.134  -1.415  1.00  1.12           H  
ATOM   1924 1HB  ASP A 136      27.079 -13.147   0.016  1.00  1.12           H  
ATOM   1925 2HB  ASP A 136      27.221 -14.663   0.885  1.00  1.12           H  
ATOM   1926  N   ALA A 137      29.277 -14.192  -2.981  1.00  0.99           N  
ATOM   1927  CA  ALA A 137      29.830 -13.364  -4.043  1.00  0.99           C  
ATOM   1928  C   ALA A 137      28.918 -13.206  -5.244  1.00  0.99           C  
ATOM   1929  O   ALA A 137      28.679 -12.088  -5.683  1.00  0.99           O  
ATOM   1930  CB  ALA A 137      31.128 -13.989  -4.530  1.00  0.99           C  
ATOM   1931  H   ALA A 137      29.804 -15.001  -2.676  1.00  0.99           H  
ATOM   1932  HA  ALA A 137      30.014 -12.374  -3.635  1.00  0.99           H  
ATOM   1933 1HB  ALA A 137      31.552 -13.372  -5.298  1.00  0.99           H  
ATOM   1934 2HB  ALA A 137      31.831 -14.080  -3.697  1.00  0.99           H  
ATOM   1935 3HB  ALA A 137      30.922 -14.972  -4.932  1.00  0.99           H  
ATOM   1936  N   ALA A 138      28.333 -14.289  -5.749  1.00  0.91           N  
ATOM   1937  CA  ALA A 138      27.487 -14.145  -6.936  1.00  0.91           C  
ATOM   1938  C   ALA A 138      26.292 -13.253  -6.647  1.00  0.91           C  
ATOM   1939  O   ALA A 138      25.846 -12.470  -7.493  1.00  0.91           O  
ATOM   1940  CB  ALA A 138      27.019 -15.502  -7.413  1.00  0.91           C  
ATOM   1941  H   ALA A 138      28.502 -15.200  -5.344  1.00  0.91           H  
ATOM   1942  HA  ALA A 138      28.073 -13.673  -7.717  1.00  0.91           H  
ATOM   1943 1HB  ALA A 138      26.412 -15.380  -8.310  1.00  0.91           H  
ATOM   1944 2HB  ALA A 138      27.877 -16.120  -7.642  1.00  0.91           H  
ATOM   1945 3HB  ALA A 138      26.427 -15.977  -6.633  1.00  0.91           H  
ATOM   1946  N   PHE A 139      25.768 -13.393  -5.436  1.00  0.86           N  
ATOM   1947  CA  PHE A 139      24.605 -12.660  -4.982  1.00  0.86           C  
ATOM   1948  C   PHE A 139      24.942 -11.188  -4.817  1.00  0.86           C  
ATOM   1949  O   PHE A 139      24.223 -10.310  -5.306  1.00  0.86           O  
ATOM   1950  CB  PHE A 139      24.096 -13.271  -3.675  1.00  0.86           C  
ATOM   1951  CG  PHE A 139      22.861 -12.645  -3.121  1.00  0.86           C  
ATOM   1952  CD1 PHE A 139      21.635 -12.854  -3.740  1.00  0.86           C  
ATOM   1953  CD2 PHE A 139      22.901 -11.884  -1.967  1.00  0.86           C  
ATOM   1954  CE1 PHE A 139      20.480 -12.305  -3.224  1.00  0.86           C  
ATOM   1955  CE2 PHE A 139      21.741 -11.344  -1.451  1.00  0.86           C  
ATOM   1956  CZ  PHE A 139      20.534 -11.549  -2.079  1.00  0.86           C  
ATOM   1957  H   PHE A 139      26.211 -14.037  -4.794  1.00  0.86           H  
ATOM   1958  HA  PHE A 139      23.823 -12.750  -5.735  1.00  0.86           H  
ATOM   1959 1HB  PHE A 139      23.899 -14.330  -3.828  1.00  0.86           H  
ATOM   1960 2HB  PHE A 139      24.875 -13.196  -2.918  1.00  0.86           H  
ATOM   1961  HD1 PHE A 139      21.593 -13.462  -4.645  1.00  0.86           H  
ATOM   1962  HD2 PHE A 139      23.860 -11.722  -1.464  1.00  0.86           H  
ATOM   1963  HE1 PHE A 139      19.525 -12.476  -3.722  1.00  0.86           H  
ATOM   1964  HE2 PHE A 139      21.771 -10.767  -0.552  1.00  0.86           H  
ATOM   1965  HZ  PHE A 139      19.624 -11.119  -1.663  1.00  0.86           H  
ATOM   1966  N   ASN A 140      26.058 -10.916  -4.140  1.00  0.84           N  
ATOM   1967  CA  ASN A 140      26.473  -9.552  -3.873  1.00  0.84           C  
ATOM   1968  C   ASN A 140      26.756  -8.806  -5.186  1.00  0.84           C  
ATOM   1969  O   ASN A 140      26.396  -7.637  -5.318  1.00  0.84           O  
ATOM   1970  CB  ASN A 140      27.700  -9.571  -2.979  1.00  0.84           C  
ATOM   1971  CG  ASN A 140      27.406 -10.041  -1.561  1.00  0.84           C  
ATOM   1972  OD1 ASN A 140      26.262 -10.033  -1.044  1.00  0.84           O  
ATOM   1973  ND2 ASN A 140      28.462 -10.465  -0.927  1.00  0.84           N  
ATOM   1974  H   ASN A 140      26.623 -11.680  -3.777  1.00  0.84           H  
ATOM   1975  HA  ASN A 140      25.662  -9.033  -3.364  1.00  0.84           H  
ATOM   1976 1HB  ASN A 140      28.453 -10.236  -3.414  1.00  0.84           H  
ATOM   1977 2HB  ASN A 140      28.138  -8.573  -2.932  1.00  0.84           H  
ATOM   1978 1HD2 ASN A 140      28.425 -10.850   0.019  1.00  0.84           H  
ATOM   1979 2HD2 ASN A 140      29.369 -10.396  -1.376  1.00  0.84           H  
ATOM   1980  N   ILE A 141      27.360  -9.495  -6.168  1.00  0.85           N  
ATOM   1981  CA  ILE A 141      27.667  -8.912  -7.479  1.00  0.85           C  
ATOM   1982  C   ILE A 141      26.400  -8.633  -8.261  1.00  0.85           C  
ATOM   1983  O   ILE A 141      26.216  -7.543  -8.808  1.00  0.85           O  
ATOM   1984  CB  ILE A 141      28.504  -9.873  -8.314  1.00  0.85           C  
ATOM   1985  CG1 ILE A 141      29.865 -10.082  -7.735  1.00  0.85           C  
ATOM   1986  CG2 ILE A 141      28.623  -9.352  -9.782  1.00  0.85           C  
ATOM   1987  CD1 ILE A 141      30.495 -11.274  -8.349  1.00  0.85           C  
ATOM   1988  H   ILE A 141      27.645 -10.460  -5.990  1.00  0.85           H  
ATOM   1989  HA  ILE A 141      28.210  -7.978  -7.332  1.00  0.85           H  
ATOM   1990  HB  ILE A 141      28.014 -10.836  -8.301  1.00  0.85           H  
ATOM   1991 1HG1 ILE A 141      30.485  -9.212  -7.945  1.00  0.85           H  
ATOM   1992 2HG1 ILE A 141      29.806 -10.206  -6.660  1.00  0.85           H  
ATOM   1993 1HG2 ILE A 141      29.197 -10.064 -10.375  1.00  0.85           H  
ATOM   1994 2HG2 ILE A 141      27.629  -9.245 -10.215  1.00  0.85           H  
ATOM   1995 3HG2 ILE A 141      29.128  -8.386  -9.790  1.00  0.85           H  
ATOM   1996 1HD1 ILE A 141      31.460 -11.429  -7.960  1.00  0.85           H  
ATOM   1997 2HD1 ILE A 141      29.884 -12.135  -8.129  1.00  0.85           H  
ATOM   1998 3HD1 ILE A 141      30.542 -11.125  -9.408  1.00  0.85           H  
ATOM   1999  N   GLY A 142      25.507  -9.626  -8.321  1.00  0.87           N  
ATOM   2000  CA  GLY A 142      24.255  -9.471  -9.039  1.00  0.87           C  
ATOM   2001  C   GLY A 142      23.518  -8.265  -8.489  1.00  0.87           C  
ATOM   2002  O   GLY A 142      23.097  -7.375  -9.241  1.00  0.87           O  
ATOM   2003  H   GLY A 142      25.693 -10.522  -7.866  1.00  0.87           H  
ATOM   2004 1HA  GLY A 142      24.451  -9.345 -10.104  1.00  0.87           H  
ATOM   2005 2HA  GLY A 142      23.652 -10.371  -8.913  1.00  0.87           H  
ATOM   2006  N   PHE A 143      23.358  -8.242  -7.170  1.00  0.89           N  
ATOM   2007  CA  PHE A 143      22.688  -7.153  -6.497  1.00  0.89           C  
ATOM   2008  C   PHE A 143      23.373  -5.823  -6.765  1.00  0.89           C  
ATOM   2009  O   PHE A 143      22.700  -4.841  -7.075  1.00  0.89           O  
ATOM   2010  CB  PHE A 143      22.600  -7.395  -5.005  1.00  0.89           C  
ATOM   2011  CG  PHE A 143      21.926  -6.306  -4.342  1.00  0.89           C  
ATOM   2012  CD1 PHE A 143      20.554  -6.191  -4.427  1.00  0.89           C  
ATOM   2013  CD2 PHE A 143      22.633  -5.395  -3.637  1.00  0.89           C  
ATOM   2014  CE1 PHE A 143      19.910  -5.163  -3.811  1.00  0.89           C  
ATOM   2015  CE2 PHE A 143      22.003  -4.365  -3.018  1.00  0.89           C  
ATOM   2016  CZ  PHE A 143      20.626  -4.251  -3.109  1.00  0.89           C  
ATOM   2017  H   PHE A 143      23.725  -9.007  -6.601  1.00  0.89           H  
ATOM   2018  HA  PHE A 143      21.672  -7.093  -6.887  1.00  0.89           H  
ATOM   2019 1HB  PHE A 143      22.063  -8.323  -4.805  1.00  0.89           H  
ATOM   2020 2HB  PHE A 143      23.604  -7.495  -4.587  1.00  0.89           H  
ATOM   2021  HD1 PHE A 143      19.988  -6.931  -4.995  1.00  0.89           H  
ATOM   2022  HD2 PHE A 143      23.708  -5.514  -3.583  1.00  0.89           H  
ATOM   2023  HE1 PHE A 143      18.826  -5.075  -3.873  1.00  0.89           H  
ATOM   2024  HE2 PHE A 143      22.579  -3.643  -2.452  1.00  0.89           H  
ATOM   2025  HZ  PHE A 143      20.099  -3.451  -2.612  1.00  0.89           H  
ATOM   2026  N   ALA A 144      24.700  -5.766  -6.622  1.00  0.91           N  
ATOM   2027  CA  ALA A 144      25.437  -4.535  -6.840  1.00  0.91           C  
ATOM   2028  C   ALA A 144      25.220  -3.989  -8.241  1.00  0.91           C  
ATOM   2029  O   ALA A 144      25.076  -2.782  -8.423  1.00  0.91           O  
ATOM   2030  CB  ALA A 144      26.910  -4.770  -6.621  1.00  0.91           C  
ATOM   2031  H   ALA A 144      25.226  -6.595  -6.344  1.00  0.91           H  
ATOM   2032  HA  ALA A 144      25.074  -3.797  -6.122  1.00  0.91           H  
ATOM   2033 1HB  ALA A 144      27.453  -3.850  -6.746  1.00  0.91           H  
ATOM   2034 2HB  ALA A 144      27.065  -5.144  -5.612  1.00  0.91           H  
ATOM   2035 3HB  ALA A 144      27.267  -5.508  -7.339  1.00  0.91           H  
ATOM   2036  N   CYS A 145      25.152  -4.886  -9.235  1.00  0.94           N  
ATOM   2037  CA  CYS A 145      24.931  -4.454 -10.606  1.00  0.94           C  
ATOM   2038  C   CYS A 145      23.550  -3.835 -10.709  1.00  0.94           C  
ATOM   2039  O   CYS A 145      23.375  -2.747 -11.272  1.00  0.94           O  
ATOM   2040  CB  CYS A 145      24.988  -5.660 -11.558  1.00  0.94           C  
ATOM   2041  SG  CYS A 145      26.611  -6.448 -11.734  1.00  0.94           S  
ATOM   2042  H   CYS A 145      25.294  -5.876  -9.038  1.00  0.94           H  
ATOM   2043  HA  CYS A 145      25.661  -3.707 -10.885  1.00  0.94           H  
ATOM   2044 1HB  CYS A 145      24.291  -6.420 -11.219  1.00  0.94           H  
ATOM   2045 2HB  CYS A 145      24.662  -5.346 -12.548  1.00  0.94           H  
ATOM   2046  HG  CYS A 145      26.641  -6.927 -10.460  1.00  0.94           H  
ATOM   2047  N   ALA A 146      22.563  -4.506 -10.108  1.00  0.98           N  
ATOM   2048  CA  ALA A 146      21.203  -4.005 -10.134  1.00  0.98           C  
ATOM   2049  C   ALA A 146      21.112  -2.659  -9.445  1.00  0.98           C  
ATOM   2050  O   ALA A 146      20.438  -1.751  -9.926  1.00  0.98           O  
ATOM   2051  CB  ALA A 146      20.269  -4.985  -9.447  1.00  0.98           C  
ATOM   2052  H   ALA A 146      22.763  -5.397  -9.646  1.00  0.98           H  
ATOM   2053  HA  ALA A 146      20.905  -3.879 -11.174  1.00  0.98           H  
ATOM   2054 1HB  ALA A 146      19.251  -4.605  -9.489  1.00  0.98           H  
ATOM   2055 2HB  ALA A 146      20.323  -5.949  -9.951  1.00  0.98           H  
ATOM   2056 3HB  ALA A 146      20.567  -5.104  -8.409  1.00  0.98           H  
ATOM   2057  N   ALA A 147      21.819  -2.522  -8.324  1.00  1.01           N  
ATOM   2058  CA  ALA A 147      21.804  -1.291  -7.571  1.00  1.01           C  
ATOM   2059  C   ALA A 147      22.408  -0.167  -8.371  1.00  1.01           C  
ATOM   2060  O   ALA A 147      21.788   0.880  -8.545  1.00  1.01           O  
ATOM   2061  CB  ALA A 147      22.587  -1.467  -6.285  1.00  1.01           C  
ATOM   2062  H   ALA A 147      22.351  -3.312  -7.972  1.00  1.01           H  
ATOM   2063  HA  ALA A 147      20.769  -1.040  -7.344  1.00  1.01           H  
ATOM   2064 1HB  ALA A 147      22.563  -0.571  -5.720  1.00  1.01           H  
ATOM   2065 2HB  ALA A 147      22.144  -2.277  -5.702  1.00  1.01           H  
ATOM   2066 3HB  ALA A 147      23.616  -1.717  -6.520  1.00  1.01           H  
ATOM   2067  N   ALA A 148      23.564  -0.418  -8.968  1.00  1.03           N  
ATOM   2068  CA  ALA A 148      24.268   0.617  -9.692  1.00  1.03           C  
ATOM   2069  C   ALA A 148      23.444   1.190 -10.810  1.00  1.03           C  
ATOM   2070  O   ALA A 148      23.479   2.397 -11.030  1.00  1.03           O  
ATOM   2071  CB  ALA A 148      25.552   0.058 -10.242  1.00  1.03           C  
ATOM   2072  H   ALA A 148      24.009  -1.328  -8.851  1.00  1.03           H  
ATOM   2073  HA  ALA A 148      24.492   1.421  -8.997  1.00  1.03           H  
ATOM   2074 1HB  ALA A 148      26.107   0.829 -10.747  1.00  1.03           H  
ATOM   2075 2HB  ALA A 148      26.114  -0.300  -9.407  1.00  1.03           H  
ATOM   2076 3HB  ALA A 148      25.326  -0.756 -10.928  1.00  1.03           H  
ATOM   2077  N   LEU A 149      22.661   0.351 -11.480  1.00  1.03           N  
ATOM   2078  CA  LEU A 149      21.854   0.805 -12.602  1.00  1.03           C  
ATOM   2079  C   LEU A 149      20.572   1.554 -12.186  1.00  1.03           C  
ATOM   2080  O   LEU A 149      19.937   2.201 -13.022  1.00  1.03           O  
ATOM   2081  CB  LEU A 149      21.509  -0.401 -13.485  1.00  1.03           C  
ATOM   2082  CG  LEU A 149      22.731  -1.085 -14.175  1.00  1.03           C  
ATOM   2083  CD1 LEU A 149      22.277  -2.330 -14.908  1.00  1.03           C  
ATOM   2084  CD2 LEU A 149      23.392  -0.101 -15.127  1.00  1.03           C  
ATOM   2085  H   LEU A 149      22.674  -0.646 -11.243  1.00  1.03           H  
ATOM   2086  HA  LEU A 149      22.461   1.482 -13.194  1.00  1.03           H  
ATOM   2087 1HB  LEU A 149      21.021  -1.151 -12.854  1.00  1.03           H  
ATOM   2088 2HB  LEU A 149      20.810  -0.084 -14.256  1.00  1.03           H  
ATOM   2089  HG  LEU A 149      23.452  -1.386 -13.416  1.00  1.03           H  
ATOM   2090 1HD1 LEU A 149      23.139  -2.809 -15.377  1.00  1.03           H  
ATOM   2091 2HD1 LEU A 149      21.819  -3.019 -14.195  1.00  1.03           H  
ATOM   2092 3HD1 LEU A 149      21.551  -2.058 -15.675  1.00  1.03           H  
ATOM   2093 1HD2 LEU A 149      24.257  -0.565 -15.604  1.00  1.03           H  
ATOM   2094 2HD2 LEU A 149      22.685   0.213 -15.898  1.00  1.03           H  
ATOM   2095 3HD2 LEU A 149      23.709   0.753 -14.561  1.00  1.03           H  
ATOM   2096  N   MET A 150      20.154   1.419 -10.921  1.00  0.99           N  
ATOM   2097  CA  MET A 150      18.927   2.056 -10.437  1.00  0.99           C  
ATOM   2098  C   MET A 150      19.180   3.288  -9.555  1.00  0.99           C  
ATOM   2099  O   MET A 150      18.380   4.226  -9.531  1.00  0.99           O  
ATOM   2100  CB  MET A 150      18.083   1.043  -9.676  1.00  0.99           C  
ATOM   2101  CG  MET A 150      17.583  -0.099 -10.526  1.00  0.99           C  
ATOM   2102  SD  MET A 150      16.591   0.445 -11.901  1.00  0.99           S  
ATOM   2103  CE  MET A 150      15.113   1.005 -11.087  1.00  0.99           C  
ATOM   2104  H   MET A 150      20.723   0.897 -10.257  1.00  0.99           H  
ATOM   2105  HA  MET A 150      18.358   2.392 -11.301  1.00  0.99           H  
ATOM   2106 1HB  MET A 150      18.686   0.614  -8.869  1.00  0.99           H  
ATOM   2107 2HB  MET A 150      17.228   1.539  -9.224  1.00  0.99           H  
ATOM   2108 1HG  MET A 150      18.433  -0.653 -10.918  1.00  0.99           H  
ATOM   2109 2HG  MET A 150      16.991  -0.777  -9.914  1.00  0.99           H  
ATOM   2110 1HE  MET A 150      14.409   1.355 -11.830  1.00  0.99           H  
ATOM   2111 2HE  MET A 150      14.669   0.181 -10.530  1.00  0.99           H  
ATOM   2112 3HE  MET A 150      15.357   1.818 -10.403  1.00  0.99           H  
ATOM   2113  N   LEU A 151      20.280   3.265  -8.813  1.00  0.93           N  
ATOM   2114  CA  LEU A 151      20.632   4.310  -7.854  1.00  0.93           C  
ATOM   2115  C   LEU A 151      21.071   5.618  -8.507  1.00  0.93           C  
ATOM   2116  O   LEU A 151      21.656   5.642  -9.587  1.00  0.93           O  
ATOM   2117  CB  LEU A 151      21.770   3.825  -6.957  1.00  0.93           C  
ATOM   2118  CG  LEU A 151      21.514   2.663  -6.010  1.00  0.93           C  
ATOM   2119  CD1 LEU A 151      22.836   2.226  -5.474  1.00  0.93           C  
ATOM   2120  CD2 LEU A 151      20.630   3.102  -4.884  1.00  0.93           C  
ATOM   2121  H   LEU A 151      20.894   2.458  -8.881  1.00  0.93           H  
ATOM   2122  HA  LEU A 151      19.758   4.511  -7.238  1.00  0.93           H  
ATOM   2123 1HB  LEU A 151      22.573   3.505  -7.602  1.00  0.93           H  
ATOM   2124 2HB  LEU A 151      22.128   4.669  -6.369  1.00  0.93           H  
ATOM   2125  HG  LEU A 151      21.043   1.846  -6.528  1.00  0.93           H  
ATOM   2126 1HD1 LEU A 151      22.709   1.414  -4.794  1.00  0.93           H  
ATOM   2127 2HD1 LEU A 151      23.475   1.916  -6.298  1.00  0.93           H  
ATOM   2128 3HD1 LEU A 151      23.275   3.043  -4.970  1.00  0.93           H  
ATOM   2129 1HD2 LEU A 151      20.470   2.268  -4.200  1.00  0.93           H  
ATOM   2130 2HD2 LEU A 151      21.107   3.925  -4.352  1.00  0.93           H  
ATOM   2131 3HD2 LEU A 151      19.672   3.433  -5.285  1.00  0.93           H  
ATOM   2132  N   ALA A 152      20.790   6.710  -7.806  1.00  0.85           N  
ATOM   2133  CA  ALA A 152      21.211   8.058  -8.173  1.00  0.85           C  
ATOM   2134  C   ALA A 152      22.742   8.159  -8.079  1.00  0.85           C  
ATOM   2135  O   ALA A 152      23.366   7.257  -7.520  1.00  0.85           O  
ATOM   2136  CB  ALA A 152      20.549   9.070  -7.246  1.00  0.85           C  
ATOM   2137  H   ALA A 152      20.267   6.595  -6.950  1.00  0.85           H  
ATOM   2138  HA  ALA A 152      20.896   8.235  -9.195  1.00  0.85           H  
ATOM   2139 1HB  ALA A 152      20.833  10.078  -7.502  1.00  0.85           H  
ATOM   2140 2HB  ALA A 152      19.467   8.977  -7.325  1.00  0.85           H  
ATOM   2141 3HB  ALA A 152      20.856   8.868  -6.219  1.00  0.85           H  
ATOM   2142  N   PRO A 153      23.398   9.148  -8.703  1.00  0.76           N  
ATOM   2143  CA  PRO A 153      24.825   9.394  -8.575  1.00  0.76           C  
ATOM   2144  C   PRO A 153      25.242   9.544  -7.118  1.00  0.76           C  
ATOM   2145  O   PRO A 153      24.495  10.082  -6.296  1.00  0.76           O  
ATOM   2146  CB  PRO A 153      25.012  10.687  -9.349  1.00  0.76           C  
ATOM   2147  CG  PRO A 153      23.908  10.672 -10.385  1.00  0.76           C  
ATOM   2148  CD  PRO A 153      22.722  10.038  -9.679  1.00  0.76           C  
ATOM   2149  HA  PRO A 153      25.378   8.580  -9.050  1.00  0.76           H  
ATOM   2150 1HB  PRO A 153      24.947  11.544  -8.666  1.00  0.76           H  
ATOM   2151 2HB  PRO A 153      26.012  10.700  -9.775  1.00  0.76           H  
ATOM   2152 1HG  PRO A 153      23.707  11.694 -10.740  1.00  0.76           H  
ATOM   2153 2HG  PRO A 153      24.241  10.093 -11.265  1.00  0.76           H  
ATOM   2154 1HD  PRO A 153      22.126  10.807  -9.183  1.00  0.76           H  
ATOM   2155 2HD  PRO A 153      22.153   9.469 -10.423  1.00  0.76           H  
ATOM   2156  N   GLY A 154      26.429   9.036  -6.804  1.00  0.69           N  
ATOM   2157  CA  GLY A 154      26.972   9.056  -5.448  1.00  0.69           C  
ATOM   2158  C   GLY A 154      27.724   7.758  -5.186  1.00  0.69           C  
ATOM   2159  O   GLY A 154      27.886   6.951  -6.101  1.00  0.69           O  
ATOM   2160  H   GLY A 154      26.997   8.652  -7.558  1.00  0.69           H  
ATOM   2161 1HA  GLY A 154      27.643   9.907  -5.330  1.00  0.69           H  
ATOM   2162 2HA  GLY A 154      26.163   9.167  -4.727  1.00  0.69           H  
ATOM   2163  N   VAL A 155      28.180   7.556  -3.951  1.00  0.64           N  
ATOM   2164  CA  VAL A 155      28.919   6.337  -3.625  1.00  0.64           C  
ATOM   2165  C   VAL A 155      28.109   5.523  -2.630  1.00  0.64           C  
ATOM   2166  O   VAL A 155      27.627   6.058  -1.632  1.00  0.64           O  
ATOM   2167  CB  VAL A 155      30.314   6.636  -3.055  1.00  0.64           C  
ATOM   2168  CG1 VAL A 155      31.027   5.336  -2.717  1.00  0.64           C  
ATOM   2169  CG2 VAL A 155      31.131   7.428  -4.079  1.00  0.64           C  
ATOM   2170  H   VAL A 155      28.012   8.247  -3.235  1.00  0.64           H  
ATOM   2171  HA  VAL A 155      29.048   5.756  -4.529  1.00  0.64           H  
ATOM   2172  HB  VAL A 155      30.215   7.211  -2.135  1.00  0.64           H  
ATOM   2173 1HG1 VAL A 155      32.009   5.560  -2.311  1.00  0.64           H  
ATOM   2174 2HG1 VAL A 155      30.456   4.775  -1.983  1.00  0.64           H  
ATOM   2175 3HG1 VAL A 155      31.131   4.744  -3.627  1.00  0.64           H  
ATOM   2176 1HG2 VAL A 155      32.102   7.629  -3.682  1.00  0.64           H  
ATOM   2177 2HG2 VAL A 155      31.243   6.868  -4.972  1.00  0.64           H  
ATOM   2178 3HG2 VAL A 155      30.632   8.366  -4.308  1.00  0.64           H  
ATOM   2179  N   TYR A 156      27.936   4.243  -2.929  1.00  0.62           N  
ATOM   2180  CA  TYR A 156      27.148   3.350  -2.097  1.00  0.62           C  
ATOM   2181  C   TYR A 156      27.898   2.061  -1.808  1.00  0.62           C  
ATOM   2182  O   TYR A 156      28.785   1.680  -2.568  1.00  0.62           O  
ATOM   2183  CB  TYR A 156      25.872   2.990  -2.805  1.00  0.62           C  
ATOM   2184  CG  TYR A 156      25.095   4.155  -3.280  1.00  0.62           C  
ATOM   2185  CD1 TYR A 156      25.432   4.704  -4.516  1.00  0.62           C  
ATOM   2186  CD2 TYR A 156      24.044   4.672  -2.550  1.00  0.62           C  
ATOM   2187  CE1 TYR A 156      24.726   5.756  -5.008  1.00  0.62           C  
ATOM   2188  CE2 TYR A 156      23.328   5.738  -3.064  1.00  0.62           C  
ATOM   2189  CZ  TYR A 156      23.674   6.270  -4.296  1.00  0.62           C  
ATOM   2190  OH  TYR A 156      22.973   7.309  -4.832  1.00  0.62           O  
ATOM   2191  H   TYR A 156      28.347   3.895  -3.791  1.00  0.62           H  
ATOM   2192  HA  TYR A 156      26.914   3.837  -1.165  1.00  0.62           H  
ATOM   2193 1HB  TYR A 156      26.083   2.342  -3.641  1.00  0.62           H  
ATOM   2194 2HB  TYR A 156      25.264   2.447  -2.116  1.00  0.62           H  
ATOM   2195  HD1 TYR A 156      26.264   4.290  -5.092  1.00  0.62           H  
ATOM   2196  HD2 TYR A 156      23.778   4.237  -1.585  1.00  0.62           H  
ATOM   2197  HE1 TYR A 156      24.990   6.189  -5.969  1.00  0.62           H  
ATOM   2198  HE2 TYR A 156      22.490   6.152  -2.506  1.00  0.62           H  
ATOM   2199  HH  TYR A 156      23.224   7.387  -5.779  1.00  0.62           H  
ATOM   2200  N   ILE A 157      27.514   1.382  -0.739  1.00  0.62           N  
ATOM   2201  CA  ILE A 157      28.048   0.063  -0.415  1.00  0.62           C  
ATOM   2202  C   ILE A 157      26.934  -0.953  -0.569  1.00  0.62           C  
ATOM   2203  O   ILE A 157      25.826  -0.725  -0.100  1.00  0.62           O  
ATOM   2204  CB  ILE A 157      28.604   0.021   1.022  1.00  0.62           C  
ATOM   2205  CG1 ILE A 157      29.733   1.002   1.142  1.00  0.62           C  
ATOM   2206  CG2 ILE A 157      29.067  -1.354   1.369  1.00  0.62           C  
ATOM   2207  CD1 ILE A 157      30.146   1.236   2.543  1.00  0.62           C  
ATOM   2208  H   ILE A 157      26.802   1.786  -0.130  1.00  0.62           H  
ATOM   2209  HA  ILE A 157      28.844  -0.193  -1.112  1.00  0.62           H  
ATOM   2210  HB  ILE A 157      27.833   0.330   1.717  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 157      30.595   0.636   0.580  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 157      29.420   1.934   0.716  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 157      29.470  -1.372   2.383  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 157      28.242  -2.061   1.297  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 157      29.836  -1.609   0.656  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 157      30.937   1.960   2.563  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 157      29.299   1.614   3.099  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 157      30.485   0.300   2.981  1.00  0.62           H  
ATOM   2219  N   ALA A 158      27.186  -2.052  -1.256  1.00  0.64           N  
ATOM   2220  CA  ALA A 158      26.147  -3.056  -1.400  1.00  0.64           C  
ATOM   2221  C   ALA A 158      26.609  -4.416  -0.919  1.00  0.64           C  
ATOM   2222  O   ALA A 158      27.707  -4.871  -1.242  1.00  0.64           O  
ATOM   2223  CB  ALA A 158      25.721  -3.173  -2.845  1.00  0.64           C  
ATOM   2224  H   ALA A 158      28.099  -2.197  -1.664  1.00  0.64           H  
ATOM   2225  HA  ALA A 158      25.301  -2.757  -0.796  1.00  0.64           H  
ATOM   2226 1HB  ALA A 158      24.953  -3.898  -2.915  1.00  0.64           H  
ATOM   2227 2HB  ALA A 158      25.350  -2.213  -3.198  1.00  0.64           H  
ATOM   2228 3HB  ALA A 158      26.574  -3.484  -3.450  1.00  0.64           H  
ATOM   2229  N   MET A 159      25.751  -5.063  -0.141  1.00  0.67           N  
ATOM   2230  CA  MET A 159      26.007  -6.420   0.331  1.00  0.67           C  
ATOM   2231  C   MET A 159      24.752  -7.052   0.941  1.00  0.67           C  
ATOM   2232  O   MET A 159      23.953  -6.360   1.572  1.00  0.67           O  
ATOM   2233  CB  MET A 159      27.199  -6.472   1.294  1.00  0.67           C  
ATOM   2234  CG  MET A 159      27.457  -7.889   1.723  1.00  0.67           C  
ATOM   2235  SD  MET A 159      28.838  -8.158   2.720  1.00  0.67           S  
ATOM   2236  CE  MET A 159      30.050  -8.076   1.437  1.00  0.67           C  
ATOM   2237  H   MET A 159      24.868  -4.599   0.081  1.00  0.67           H  
ATOM   2238  HA  MET A 159      26.271  -7.028  -0.534  1.00  0.67           H  
ATOM   2239 1HB  MET A 159      28.103  -6.093   0.828  1.00  0.67           H  
ATOM   2240 2HB  MET A 159      26.984  -5.869   2.170  1.00  0.67           H  
ATOM   2241 1HG  MET A 159      26.629  -8.216   2.256  1.00  0.67           H  
ATOM   2242 2HG  MET A 159      27.553  -8.506   0.850  1.00  0.67           H  
ATOM   2243 1HE  MET A 159      31.006  -8.244   1.850  1.00  0.67           H  
ATOM   2244 2HE  MET A 159      29.843  -8.833   0.708  1.00  0.67           H  
ATOM   2245 3HE  MET A 159      30.019  -7.103   0.957  1.00  0.67           H  
ATOM   2246  N   HIS A 160      24.568  -8.363   0.760  1.00  0.69           N  
ATOM   2247  CA  HIS A 160      23.442  -9.087   1.371  1.00  0.69           C  
ATOM   2248  C   HIS A 160      22.072  -8.544   0.967  1.00  0.69           C  
ATOM   2249  O   HIS A 160      21.128  -8.583   1.755  1.00  0.69           O  
ATOM   2250  CB  HIS A 160      23.488  -9.085   2.923  1.00  0.69           C  
ATOM   2251  CG  HIS A 160      24.647  -9.801   3.584  1.00  0.69           C  
ATOM   2252  ND1 HIS A 160      24.810 -11.168   3.518  1.00  0.69           N  
ATOM   2253  CD2 HIS A 160      25.644  -9.345   4.380  1.00  0.69           C  
ATOM   2254  CE1 HIS A 160      25.878 -11.517   4.227  1.00  0.69           C  
ATOM   2255  NE2 HIS A 160      26.396 -10.433   4.765  1.00  0.69           N  
ATOM   2256  H   HIS A 160      25.236  -8.895   0.198  1.00  0.69           H  
ATOM   2257  HA  HIS A 160      23.484 -10.126   1.048  1.00  0.69           H  
ATOM   2258 1HB  HIS A 160      23.476  -8.062   3.292  1.00  0.69           H  
ATOM   2259 2HB  HIS A 160      22.575  -9.552   3.290  1.00  0.69           H  
ATOM   2260  HD2 HIS A 160      25.808  -8.308   4.662  1.00  0.69           H  
ATOM   2261  HE1 HIS A 160      26.255 -12.531   4.359  1.00  0.69           H  
ATOM   2262  HE2 HIS A 160      27.224 -10.416   5.387  1.00  0.69           H  
ATOM   2263  N   GLY A 161      21.949  -8.064  -0.264  1.00  0.71           N  
ATOM   2264  CA  GLY A 161      20.671  -7.568  -0.759  1.00  0.71           C  
ATOM   2265  C   GLY A 161      20.353  -6.129  -0.335  1.00  0.71           C  
ATOM   2266  O   GLY A 161      19.274  -5.620  -0.647  1.00  0.71           O  
ATOM   2267  H   GLY A 161      22.754  -8.048  -0.872  1.00  0.71           H  
ATOM   2268 1HA  GLY A 161      20.667  -7.632  -1.845  1.00  0.71           H  
ATOM   2269 2HA  GLY A 161      19.878  -8.226  -0.410  1.00  0.71           H  
ATOM   2270  N   LYS A 162      21.274  -5.468   0.371  1.00  0.72           N  
ATOM   2271  CA  LYS A 162      21.033  -4.107   0.829  1.00  0.72           C  
ATOM   2272  C   LYS A 162      22.029  -3.100   0.272  1.00  0.72           C  
ATOM   2273  O   LYS A 162      23.191  -3.424   0.013  1.00  0.72           O  
ATOM   2274  CB  LYS A 162      21.085  -4.061   2.351  1.00  0.72           C  
ATOM   2275  CG  LYS A 162      19.999  -4.846   3.047  1.00  0.72           C  
ATOM   2276  CD  LYS A 162      20.094  -4.691   4.555  1.00  0.72           C  
ATOM   2277  CE  LYS A 162      19.011  -5.496   5.256  1.00  0.72           C  
ATOM   2278  NZ  LYS A 162      19.080  -5.350   6.731  1.00  0.72           N  
ATOM   2279  H   LYS A 162      22.145  -5.922   0.639  1.00  0.72           H  
ATOM   2280  HA  LYS A 162      20.041  -3.802   0.501  1.00  0.72           H  
ATOM   2281 1HB  LYS A 162      22.029  -4.491   2.671  1.00  0.72           H  
ATOM   2282 2HB  LYS A 162      21.058  -3.024   2.697  1.00  0.72           H  
ATOM   2283 1HG  LYS A 162      19.022  -4.505   2.705  1.00  0.72           H  
ATOM   2284 2HG  LYS A 162      20.106  -5.904   2.796  1.00  0.72           H  
ATOM   2285 1HD  LYS A 162      21.074  -5.041   4.891  1.00  0.72           H  
ATOM   2286 2HD  LYS A 162      19.992  -3.639   4.823  1.00  0.72           H  
ATOM   2287 1HE  LYS A 162      18.035  -5.157   4.912  1.00  0.72           H  
ATOM   2288 2HE  LYS A 162      19.130  -6.549   4.999  1.00  0.72           H  
ATOM   2289 1HZ  LYS A 162      18.348  -5.900   7.159  1.00  0.72           H  
ATOM   2290 2HZ  LYS A 162      19.979  -5.672   7.060  1.00  0.72           H  
ATOM   2291 3HZ  LYS A 162      18.958  -4.379   6.980  1.00  0.72           H  
ATOM   2292  N   VAL A 163      21.576  -1.855   0.133  1.00  0.73           N  
ATOM   2293  CA  VAL A 163      22.446  -0.748  -0.262  1.00  0.73           C  
ATOM   2294  C   VAL A 163      22.570   0.196   0.918  1.00  0.73           C  
ATOM   2295  O   VAL A 163      21.563   0.580   1.517  1.00  0.73           O  
ATOM   2296  CB  VAL A 163      21.907   0.044  -1.472  1.00  0.73           C  
ATOM   2297  CG1 VAL A 163      22.836   1.185  -1.765  1.00  0.73           C  
ATOM   2298  CG2 VAL A 163      21.807  -0.825  -2.671  1.00  0.73           C  
ATOM   2299  H   VAL A 163      20.605  -1.661   0.335  1.00  0.73           H  
ATOM   2300  HA  VAL A 163      23.431  -1.136  -0.510  1.00  0.73           H  
ATOM   2301  HB  VAL A 163      20.931   0.455  -1.226  1.00  0.73           H  
ATOM   2302 1HG1 VAL A 163      22.462   1.758  -2.594  1.00  0.73           H  
ATOM   2303 2HG1 VAL A 163      22.914   1.838  -0.901  1.00  0.73           H  
ATOM   2304 3HG1 VAL A 163      23.812   0.770  -2.007  1.00  0.73           H  
ATOM   2305 1HG2 VAL A 163      21.425  -0.251  -3.511  1.00  0.73           H  
ATOM   2306 2HG2 VAL A 163      22.791  -1.228  -2.918  1.00  0.73           H  
ATOM   2307 3HG2 VAL A 163      21.137  -1.609  -2.448  1.00  0.73           H  
ATOM   2308  N   PHE A 164      23.795   0.562   1.256  1.00  0.75           N  
ATOM   2309  CA  PHE A 164      24.026   1.404   2.403  1.00  0.75           C  
ATOM   2310  C   PHE A 164      24.775   2.684   1.986  1.00  0.75           C  
ATOM   2311  O   PHE A 164      25.603   2.670   1.070  1.00  0.75           O  
ATOM   2312  CB  PHE A 164      24.928   0.657   3.372  1.00  0.75           C  
ATOM   2313  CG  PHE A 164      24.531  -0.736   3.773  1.00  0.75           C  
ATOM   2314  CD1 PHE A 164      24.924  -1.804   2.959  1.00  0.75           C  
ATOM   2315  CD2 PHE A 164      23.835  -1.011   4.931  1.00  0.75           C  
ATOM   2316  CE1 PHE A 164      24.627  -3.095   3.285  1.00  0.75           C  
ATOM   2317  CE2 PHE A 164      23.538  -2.321   5.256  1.00  0.75           C  
ATOM   2318  CZ  PHE A 164      23.936  -3.354   4.435  1.00  0.75           C  
ATOM   2319  H   PHE A 164      24.579   0.208   0.726  1.00  0.75           H  
ATOM   2320  HA  PHE A 164      23.076   1.669   2.867  1.00  0.75           H  
ATOM   2321 1HB  PHE A 164      25.941   0.630   2.991  1.00  0.75           H  
ATOM   2322 2HB  PHE A 164      24.940   1.229   4.279  1.00  0.75           H  
ATOM   2323  HD1 PHE A 164      25.480  -1.602   2.054  1.00  0.75           H  
ATOM   2324  HD2 PHE A 164      23.531  -0.193   5.588  1.00  0.75           H  
ATOM   2325  HE1 PHE A 164      24.942  -3.918   2.632  1.00  0.75           H  
ATOM   2326  HE2 PHE A 164      22.998  -2.554   6.163  1.00  0.75           H  
ATOM   2327  HZ  PHE A 164      23.701  -4.383   4.709  1.00  0.75           H  
ATOM   2328  N   ASP A 165      24.512   3.792   2.680  1.00  0.77           N  
ATOM   2329  CA  ASP A 165      25.268   5.040   2.492  1.00  0.77           C  
ATOM   2330  C   ASP A 165      26.565   4.985   3.323  1.00  0.77           C  
ATOM   2331  O   ASP A 165      26.477   4.833   4.538  1.00  0.77           O  
ATOM   2332  CB  ASP A 165      24.446   6.278   2.861  1.00  0.77           C  
ATOM   2333  CG  ASP A 165      25.181   7.654   2.596  1.00  0.77           C  
ATOM   2334  OD1 ASP A 165      26.381   7.797   2.852  1.00  0.77           O  
ATOM   2335  OD2 ASP A 165      24.506   8.545   2.138  1.00  0.77           O  
ATOM   2336  H   ASP A 165      23.789   3.759   3.386  1.00  0.77           H  
ATOM   2337  HA  ASP A 165      25.472   5.137   1.435  1.00  0.77           H  
ATOM   2338 1HB  ASP A 165      23.515   6.275   2.289  1.00  0.77           H  
ATOM   2339 2HB  ASP A 165      24.176   6.233   3.917  1.00  0.77           H  
ATOM   2340  N   PRO A 166      27.771   5.050   2.731  1.00  0.78           N  
ATOM   2341  CA  PRO A 166      29.072   4.942   3.384  1.00  0.78           C  
ATOM   2342  C   PRO A 166      29.206   5.799   4.641  1.00  0.78           C  
ATOM   2343  O   PRO A 166      29.853   5.410   5.618  1.00  0.78           O  
ATOM   2344  CB  PRO A 166      29.988   5.495   2.292  1.00  0.78           C  
ATOM   2345  CG  PRO A 166      29.303   5.140   1.025  1.00  0.78           C  
ATOM   2346  CD  PRO A 166      27.862   5.307   1.305  1.00  0.78           C  
ATOM   2347  HA  PRO A 166      29.294   3.893   3.599  1.00  0.78           H  
ATOM   2348 1HB  PRO A 166      30.104   6.582   2.414  1.00  0.78           H  
ATOM   2349 2HB  PRO A 166      30.986   5.062   2.393  1.00  0.78           H  
ATOM   2350 1HG  PRO A 166      29.646   5.795   0.211  1.00  0.78           H  
ATOM   2351 2HG  PRO A 166      29.516   4.132   0.727  1.00  0.78           H  
ATOM   2352 1HD  PRO A 166      27.509   6.322   1.047  1.00  0.78           H  
ATOM   2353 2HD  PRO A 166      27.360   4.536   0.769  1.00  0.78           H  
ATOM   2354  N   ALA A 167      28.558   6.963   4.650  1.00  0.80           N  
ATOM   2355  CA  ALA A 167      28.636   7.873   5.790  1.00  0.80           C  
ATOM   2356  C   ALA A 167      28.071   7.251   7.055  1.00  0.80           C  
ATOM   2357  O   ALA A 167      28.426   7.626   8.174  1.00  0.80           O  
ATOM   2358  CB  ALA A 167      27.877   9.141   5.484  1.00  0.80           C  
ATOM   2359  H   ALA A 167      27.958   7.240   3.860  1.00  0.80           H  
ATOM   2360  HA  ALA A 167      29.684   8.108   5.965  1.00  0.80           H  
ATOM   2361 1HB  ALA A 167      27.956   9.827   6.324  1.00  0.80           H  
ATOM   2362 2HB  ALA A 167      28.292   9.604   4.591  1.00  0.80           H  
ATOM   2363 3HB  ALA A 167      26.829   8.897   5.306  1.00  0.80           H  
ATOM   2364  N   LYS A 168      27.115   6.360   6.853  1.00  0.81           N  
ATOM   2365  CA  LYS A 168      26.351   5.728   7.894  1.00  0.81           C  
ATOM   2366  C   LYS A 168      26.635   4.231   7.984  1.00  0.81           C  
ATOM   2367  O   LYS A 168      25.850   3.517   8.596  1.00  0.81           O  
ATOM   2368  CB  LYS A 168      24.871   5.912   7.566  1.00  0.81           C  
ATOM   2369  CG  LYS A 168      24.406   7.379   7.398  1.00  0.81           C  
ATOM   2370  CD  LYS A 168      24.493   8.191   8.668  1.00  0.81           C  
ATOM   2371  CE  LYS A 168      23.896   9.598   8.459  1.00  0.81           C  
ATOM   2372  NZ  LYS A 168      23.822  10.406   9.730  1.00  0.81           N  
ATOM   2373  H   LYS A 168      26.908   6.072   5.898  1.00  0.81           H  
ATOM   2374  HA  LYS A 168      26.597   6.191   8.850  1.00  0.81           H  
ATOM   2375 1HB  LYS A 168      24.651   5.388   6.630  1.00  0.81           H  
ATOM   2376 2HB  LYS A 168      24.265   5.456   8.346  1.00  0.81           H  
ATOM   2377 1HG  LYS A 168      25.013   7.858   6.630  1.00  0.81           H  
ATOM   2378 2HG  LYS A 168      23.372   7.383   7.056  1.00  0.81           H  
ATOM   2379 1HD  LYS A 168      23.979   7.687   9.440  1.00  0.81           H  
ATOM   2380 2HD  LYS A 168      25.539   8.295   8.962  1.00  0.81           H  
ATOM   2381 1HE  LYS A 168      24.530  10.127   7.750  1.00  0.81           H  
ATOM   2382 2HE  LYS A 168      22.894   9.509   8.040  1.00  0.81           H  
ATOM   2383 1HZ  LYS A 168      23.444  11.314   9.523  1.00  0.81           H  
ATOM   2384 2HZ  LYS A 168      23.191   9.946  10.431  1.00  0.81           H  
ATOM   2385 3HZ  LYS A 168      24.743  10.508  10.124  1.00  0.81           H  
ATOM   2386  N   THR A 169      27.705   3.736   7.344  1.00  0.81           N  
ATOM   2387  CA  THR A 169      27.911   2.279   7.289  1.00  0.81           C  
ATOM   2388  C   THR A 169      29.144   1.773   8.019  1.00  0.81           C  
ATOM   2389  O   THR A 169      30.220   2.351   7.911  1.00  0.81           O  
ATOM   2390  CB  THR A 169      28.018   1.819   5.832  1.00  0.81           C  
ATOM   2391  OG1 THR A 169      26.850   2.215   5.151  1.00  0.81           O  
ATOM   2392  CG2 THR A 169      28.119   0.276   5.723  1.00  0.81           C  
ATOM   2393  H   THR A 169      28.359   4.358   6.863  1.00  0.81           H  
ATOM   2394  HA  THR A 169      27.043   1.795   7.738  1.00  0.81           H  
ATOM   2395  HB  THR A 169      28.884   2.283   5.369  1.00  0.81           H  
ATOM   2396  HG1 THR A 169      26.852   3.184   5.022  1.00  0.81           H  
ATOM   2397 1HG2 THR A 169      28.167  -0.014   4.675  1.00  0.81           H  
ATOM   2398 2HG2 THR A 169      29.007  -0.081   6.224  1.00  0.81           H  
ATOM   2399 3HG2 THR A 169      27.236  -0.175   6.183  1.00  0.81           H  
ATOM   2400  N   ARG A 170      28.981   0.660   8.731  1.00  0.82           N  
ATOM   2401  CA  ARG A 170      30.105  -0.008   9.382  1.00  0.82           C  
ATOM   2402  C   ARG A 170      30.042  -1.523   9.192  1.00  0.82           C  
ATOM   2403  O   ARG A 170      28.975  -2.091   8.957  1.00  0.82           O  
ATOM   2404  CB  ARG A 170      30.155   0.320  10.863  1.00  0.82           C  
ATOM   2405  CG  ARG A 170      28.961  -0.128  11.685  1.00  0.82           C  
ATOM   2406  CD  ARG A 170      29.118   0.289  13.116  1.00  0.82           C  
ATOM   2407  NE  ARG A 170      27.963  -0.062  13.924  1.00  0.82           N  
ATOM   2408  CZ  ARG A 170      27.741   0.387  15.176  1.00  0.82           C  
ATOM   2409  NH1 ARG A 170      28.598   1.206  15.746  1.00  0.82           N  
ATOM   2410  NH2 ARG A 170      26.660   0.003  15.831  1.00  0.82           N  
ATOM   2411  H   ARG A 170      28.041   0.266   8.804  1.00  0.82           H  
ATOM   2412  HA  ARG A 170      31.028   0.357   8.934  1.00  0.82           H  
ATOM   2413 1HB  ARG A 170      31.030  -0.160  11.301  1.00  0.82           H  
ATOM   2414 2HB  ARG A 170      30.277   1.383  10.999  1.00  0.82           H  
ATOM   2415 1HG  ARG A 170      28.044   0.308  11.278  1.00  0.82           H  
ATOM   2416 2HG  ARG A 170      28.886  -1.219  11.648  1.00  0.82           H  
ATOM   2417 1HD  ARG A 170      29.981  -0.233  13.528  1.00  0.82           H  
ATOM   2418 2HD  ARG A 170      29.290   1.356  13.192  1.00  0.82           H  
ATOM   2419  HE  ARG A 170      27.276  -0.689  13.520  1.00  0.82           H  
ATOM   2420 1HH1 ARG A 170      29.425   1.501  15.246  1.00  0.82           H  
ATOM   2421 2HH1 ARG A 170      28.430   1.540  16.685  1.00  0.82           H  
ATOM   2422 1HH2 ARG A 170      25.999  -0.627  15.390  1.00  0.82           H  
ATOM   2423 2HH2 ARG A 170      26.492   0.336  16.770  1.00  0.82           H  
ATOM   2424  N   LYS A 171      31.196  -2.188   9.271  1.00  0.83           N  
ATOM   2425  CA  LYS A 171      31.208  -3.651   9.208  1.00  0.83           C  
ATOM   2426  C   LYS A 171      31.062  -4.276  10.581  1.00  0.83           C  
ATOM   2427  O   LYS A 171      31.836  -3.975  11.496  1.00  0.83           O  
ATOM   2428  CB  LYS A 171      32.488  -4.199   8.568  1.00  0.83           C  
ATOM   2429  CG  LYS A 171      32.506  -5.749   8.521  1.00  0.83           C  
ATOM   2430  CD  LYS A 171      33.734  -6.329   7.810  1.00  0.83           C  
ATOM   2431  CE  LYS A 171      33.857  -7.835   8.091  1.00  0.83           C  
ATOM   2432  NZ  LYS A 171      35.031  -8.465   7.394  1.00  0.83           N  
ATOM   2433  H   LYS A 171      32.061  -1.686   9.420  1.00  0.83           H  
ATOM   2434  HA  LYS A 171      30.361  -3.984   8.609  1.00  0.83           H  
ATOM   2435 1HB  LYS A 171      32.603  -3.821   7.573  1.00  0.83           H  
ATOM   2436 2HB  LYS A 171      33.353  -3.875   9.143  1.00  0.83           H  
ATOM   2437 1HG  LYS A 171      32.489  -6.136   9.538  1.00  0.83           H  
ATOM   2438 2HG  LYS A 171      31.606  -6.096   8.008  1.00  0.83           H  
ATOM   2439 1HD  LYS A 171      33.625  -6.187   6.736  1.00  0.83           H  
ATOM   2440 2HD  LYS A 171      34.646  -5.825   8.135  1.00  0.83           H  
ATOM   2441 1HE  LYS A 171      33.987  -7.963   9.160  1.00  0.83           H  
ATOM   2442 2HE  LYS A 171      32.949  -8.342   7.790  1.00  0.83           H  
ATOM   2443 1HZ  LYS A 171      35.091  -9.436   7.627  1.00  0.83           H  
ATOM   2444 2HZ  LYS A 171      34.941  -8.379   6.380  1.00  0.83           H  
ATOM   2445 3HZ  LYS A 171      35.907  -7.999   7.672  1.00  0.83           H  
ATOM   2446  N   ASN A 172      30.082  -5.161  10.730  1.00  0.84           N  
ATOM   2447  CA  ASN A 172      29.909  -5.845  11.993  1.00  0.84           C  
ATOM   2448  C   ASN A 172      30.625  -7.183  11.907  1.00  0.84           C  
ATOM   2449  O   ASN A 172      30.150  -8.161  11.300  1.00  0.84           O  
ATOM   2450  CB  ASN A 172      28.464  -5.986  12.389  1.00  0.84           C  
ATOM   2451  CG  ASN A 172      28.307  -6.593  13.799  1.00  0.84           C  
ATOM   2452  OD1 ASN A 172      29.157  -7.366  14.311  1.00  0.84           O  
ATOM   2453  ND2 ASN A 172      27.224  -6.223  14.450  1.00  0.84           N  
ATOM   2454  H   ASN A 172      29.456  -5.370   9.953  1.00  0.84           H  
ATOM   2455  HA  ASN A 172      30.401  -5.266  12.775  1.00  0.84           H  
ATOM   2456 1HB  ASN A 172      27.985  -5.004  12.371  1.00  0.84           H  
ATOM   2457 2HB  ASN A 172      27.939  -6.615  11.665  1.00  0.84           H  
ATOM   2458 1HD2 ASN A 172      27.047  -6.563  15.371  1.00  0.84           H  
ATOM   2459 2HD2 ASN A 172      26.562  -5.582  14.007  1.00  0.84           H  
ATOM   2460  N   ARG A 173      31.802  -7.194  12.508  1.00  0.85           N  
ATOM   2461  CA  ARG A 173      32.738  -8.302  12.467  1.00  0.85           C  
ATOM   2462  C   ARG A 173      32.216  -9.555  13.157  1.00  0.85           C  
ATOM   2463  O   ARG A 173      32.709 -10.653  12.907  1.00  0.85           O  
ATOM   2464  CB  ARG A 173      34.050  -7.870  13.099  1.00  0.85           C  
ATOM   2465  CG  ARG A 173      34.814  -6.826  12.284  1.00  0.85           C  
ATOM   2466  CD  ARG A 173      36.060  -6.370  12.962  1.00  0.85           C  
ATOM   2467  NE  ARG A 173      36.775  -5.382  12.159  1.00  0.85           N  
ATOM   2468  CZ  ARG A 173      37.872  -4.705  12.557  1.00  0.85           C  
ATOM   2469  NH1 ARG A 173      38.378  -4.910  13.754  1.00  0.85           N  
ATOM   2470  NH2 ARG A 173      38.441  -3.833  11.739  1.00  0.85           N  
ATOM   2471  H   ARG A 173      32.083  -6.350  12.992  1.00  0.85           H  
ATOM   2472  HA  ARG A 173      32.927  -8.543  11.421  1.00  0.85           H  
ATOM   2473 1HB  ARG A 173      33.857  -7.451  14.085  1.00  0.85           H  
ATOM   2474 2HB  ARG A 173      34.697  -8.737  13.229  1.00  0.85           H  
ATOM   2475 1HG  ARG A 173      35.090  -7.250  11.320  1.00  0.85           H  
ATOM   2476 2HG  ARG A 173      34.170  -5.954  12.121  1.00  0.85           H  
ATOM   2477 1HD  ARG A 173      35.806  -5.912  13.917  1.00  0.85           H  
ATOM   2478 2HD  ARG A 173      36.721  -7.220  13.127  1.00  0.85           H  
ATOM   2479  HE  ARG A 173      36.418  -5.192  11.231  1.00  0.85           H  
ATOM   2480 1HH1 ARG A 173      37.945  -5.575  14.378  1.00  0.85           H  
ATOM   2481 2HH1 ARG A 173      39.199  -4.401  14.048  1.00  0.85           H  
ATOM   2482 1HH2 ARG A 173      38.054  -3.677  10.815  1.00  0.85           H  
ATOM   2483 2HH2 ARG A 173      39.261  -3.325  12.035  1.00  0.85           H  
ATOM   2484  N   GLY A 174      31.246  -9.394  14.061  1.00  0.85           N  
ATOM   2485  CA  GLY A 174      30.718 -10.541  14.785  1.00  0.85           C  
ATOM   2486  C   GLY A 174      29.615 -11.251  14.006  1.00  0.85           C  
ATOM   2487  O   GLY A 174      29.155 -12.320  14.413  1.00  0.85           O  
ATOM   2488  H   GLY A 174      30.819  -8.480  14.208  1.00  0.85           H  
ATOM   2489 1HA  GLY A 174      31.525 -11.240  15.000  1.00  0.85           H  
ATOM   2490 2HA  GLY A 174      30.323 -10.205  15.742  1.00  0.85           H  
ATOM   2491  N   LEU A 175      29.174 -10.645  12.901  1.00  0.84           N  
ATOM   2492  CA  LEU A 175      28.097 -11.204  12.104  1.00  0.84           C  
ATOM   2493  C   LEU A 175      28.551 -11.561  10.698  1.00  0.84           C  
ATOM   2494  O   LEU A 175      28.076 -12.534  10.111  1.00  0.84           O  
ATOM   2495  CB  LEU A 175      26.960 -10.200  12.005  1.00  0.84           C  
ATOM   2496  CG  LEU A 175      26.325  -9.788  13.315  1.00  0.84           C  
ATOM   2497  CD1 LEU A 175      25.300  -8.753  13.030  1.00  0.84           C  
ATOM   2498  CD2 LEU A 175      25.708 -10.980  13.995  1.00  0.84           C  
ATOM   2499  H   LEU A 175      29.599  -9.774  12.595  1.00  0.84           H  
ATOM   2500  HA  LEU A 175      27.736 -12.109  12.589  1.00  0.84           H  
ATOM   2501 1HB  LEU A 175      27.361  -9.297  11.548  1.00  0.84           H  
ATOM   2502 2HB  LEU A 175      26.184 -10.604  11.357  1.00  0.84           H  
ATOM   2503  HG  LEU A 175      27.081  -9.350  13.963  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 175      24.837  -8.422  13.957  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 175      25.760  -7.897  12.534  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 175      24.551  -9.184  12.388  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 175      25.254 -10.666  14.934  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 175      24.945 -11.414  13.348  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 175      26.481 -11.725  14.196  1.00  0.84           H  
ATOM   2510  N   GLY A 176      29.454 -10.749  10.146  1.00  0.82           N  
ATOM   2511  CA  GLY A 176      29.854 -10.902   8.759  1.00  0.82           C  
ATOM   2512  C   GLY A 176      28.926 -10.107   7.841  1.00  0.82           C  
ATOM   2513  O   GLY A 176      28.535 -10.592   6.774  1.00  0.82           O  
ATOM   2514  H   GLY A 176      29.832  -9.973  10.681  1.00  0.82           H  
ATOM   2515 1HA  GLY A 176      30.879 -10.549   8.639  1.00  0.82           H  
ATOM   2516 2HA  GLY A 176      29.840 -11.954   8.482  1.00  0.82           H  
ATOM   2517  N   ARG A 177      28.546  -8.895   8.267  1.00  0.80           N  
ATOM   2518  CA  ARG A 177      27.680  -8.069   7.419  1.00  0.80           C  
ATOM   2519  C   ARG A 177      27.875  -6.578   7.633  1.00  0.80           C  
ATOM   2520  O   ARG A 177      28.386  -6.143   8.666  1.00  0.80           O  
ATOM   2521  CB  ARG A 177      26.202  -8.370   7.655  1.00  0.80           C  
ATOM   2522  CG  ARG A 177      25.606  -7.950   8.984  1.00  0.80           C  
ATOM   2523  CD  ARG A 177      24.168  -8.383   9.074  1.00  0.80           C  
ATOM   2524  NE  ARG A 177      23.488  -7.887  10.270  1.00  0.80           N  
ATOM   2525  CZ  ARG A 177      22.293  -8.297  10.708  1.00  0.80           C  
ATOM   2526  NH1 ARG A 177      21.618  -9.237  10.078  1.00  0.80           N  
ATOM   2527  NH2 ARG A 177      21.817  -7.729  11.788  1.00  0.80           N  
ATOM   2528  H   ARG A 177      28.887  -8.560   9.169  1.00  0.80           H  
ATOM   2529  HA  ARG A 177      27.912  -8.289   6.376  1.00  0.80           H  
ATOM   2530 1HB  ARG A 177      25.613  -7.850   6.909  1.00  0.80           H  
ATOM   2531 2HB  ARG A 177      26.019  -9.437   7.534  1.00  0.80           H  
ATOM   2532 1HG  ARG A 177      26.161  -8.389   9.797  1.00  0.80           H  
ATOM   2533 2HG  ARG A 177      25.643  -6.869   9.060  1.00  0.80           H  
ATOM   2534 1HD  ARG A 177      23.632  -8.010   8.202  1.00  0.80           H  
ATOM   2535 2HD  ARG A 177      24.123  -9.471   9.087  1.00  0.80           H  
ATOM   2536  HE  ARG A 177      23.929  -7.142  10.829  1.00  0.80           H  
ATOM   2537 1HH1 ARG A 177      22.003  -9.664   9.248  1.00  0.80           H  
ATOM   2538 2HH1 ARG A 177      20.719  -9.532  10.428  1.00  0.80           H  
ATOM   2539 1HH2 ARG A 177      22.388  -6.997  12.236  1.00  0.80           H  
ATOM   2540 2HH2 ARG A 177      20.921  -7.998  12.163  1.00  0.80           H  
ATOM   2541  N   PHE A 178      27.436  -5.786   6.662  1.00  0.84           N  
ATOM   2542  CA  PHE A 178      27.468  -4.341   6.834  1.00  0.84           C  
ATOM   2543  C   PHE A 178      26.154  -3.904   7.444  1.00  0.84           C  
ATOM   2544  O   PHE A 178      25.097  -4.456   7.122  1.00  0.84           O  
ATOM   2545  CB  PHE A 178      27.746  -3.637   5.514  1.00  0.84           C  
ATOM   2546  CG  PHE A 178      29.127  -3.908   5.055  1.00  0.84           C  
ATOM   2547  CD1 PHE A 178      29.361  -4.926   4.178  1.00  0.84           C  
ATOM   2548  CD2 PHE A 178      30.201  -3.186   5.517  1.00  0.84           C  
ATOM   2549  CE1 PHE A 178      30.631  -5.226   3.769  1.00  0.84           C  
ATOM   2550  CE2 PHE A 178      31.476  -3.503   5.090  1.00  0.84           C  
ATOM   2551  CZ  PHE A 178      31.674  -4.518   4.227  1.00  0.84           C  
ATOM   2552  H   PHE A 178      27.055  -6.181   5.813  1.00  0.84           H  
ATOM   2553  HA  PHE A 178      28.262  -4.079   7.529  1.00  0.84           H  
ATOM   2554 1HB  PHE A 178      27.053  -3.984   4.753  1.00  0.84           H  
ATOM   2555 2HB  PHE A 178      27.613  -2.568   5.630  1.00  0.84           H  
ATOM   2556  HD1 PHE A 178      28.521  -5.499   3.819  1.00  0.84           H  
ATOM   2557  HD2 PHE A 178      30.036  -2.373   6.229  1.00  0.84           H  
ATOM   2558  HE1 PHE A 178      30.810  -6.033   3.082  1.00  0.84           H  
ATOM   2559  HE2 PHE A 178      32.335  -2.958   5.450  1.00  0.84           H  
ATOM   2560  HZ  PHE A 178      32.676  -4.760   3.905  1.00  0.84           H  
ATOM   2561  N   GLU A 179      26.231  -2.935   8.338  1.00  0.96           N  
ATOM   2562  CA  GLU A 179      25.057  -2.419   9.009  1.00  0.96           C  
ATOM   2563  C   GLU A 179      25.059  -0.896   9.003  1.00  0.96           C  
ATOM   2564  O   GLU A 179      26.125  -0.279   8.916  1.00  0.96           O  
ATOM   2565  CB  GLU A 179      25.026  -2.916  10.466  1.00  0.96           C  
ATOM   2566  CG  GLU A 179      24.942  -4.436  10.641  1.00  0.96           C  
ATOM   2567  CD  GLU A 179      24.823  -4.860  12.088  1.00  0.96           C  
ATOM   2568  OE1 GLU A 179      25.540  -4.331  12.901  1.00  0.96           O  
ATOM   2569  OE2 GLU A 179      24.051  -5.749  12.377  1.00  0.96           O  
ATOM   2570  H   GLU A 179      27.151  -2.557   8.563  1.00  0.96           H  
ATOM   2571  HA  GLU A 179      24.186  -2.792   8.478  1.00  0.96           H  
ATOM   2572 1HB  GLU A 179      25.944  -2.593  10.962  1.00  0.96           H  
ATOM   2573 2HB  GLU A 179      24.202  -2.463  11.008  1.00  0.96           H  
ATOM   2574 1HG  GLU A 179      24.092  -4.819  10.076  1.00  0.96           H  
ATOM   2575 2HG  GLU A 179      25.849  -4.872  10.229  1.00  0.96           H  
ATOM   2576  N   PRO A 180      23.885  -0.252   9.047  1.00  1.21           N  
ATOM   2577  CA  PRO A 180      23.748   1.170   9.214  1.00  1.21           C  
ATOM   2578  C   PRO A 180      24.154   1.521  10.637  1.00  1.21           C  
ATOM   2579  O   PRO A 180      23.975   0.709  11.548  1.00  1.21           O  
ATOM   2580  CB  PRO A 180      22.261   1.409   8.949  1.00  1.21           C  
ATOM   2581  CG  PRO A 180      21.591   0.100   9.310  1.00  1.21           C  
ATOM   2582  CD  PRO A 180      22.596  -0.975   8.929  1.00  1.21           C  
ATOM   2583  HA  PRO A 180      24.374   1.679   8.473  1.00  1.21           H  
ATOM   2584 1HB  PRO A 180      21.907   2.251   9.569  1.00  1.21           H  
ATOM   2585 2HB  PRO A 180      22.108   1.697   7.899  1.00  1.21           H  
ATOM   2586 1HG  PRO A 180      21.341   0.090  10.385  1.00  1.21           H  
ATOM   2587 2HG  PRO A 180      20.639   0.003   8.766  1.00  1.21           H  
ATOM   2588 1HD  PRO A 180      22.512  -1.798   9.643  1.00  1.21           H  
ATOM   2589 2HD  PRO A 180      22.424  -1.293   7.903  1.00  1.21           H  
ATOM   2590  N   ILE A 181      24.632   2.732  10.840  1.00  1.66           N  
ATOM   2591  CA  ILE A 181      24.983   3.205  12.170  1.00  1.66           C  
ATOM   2592  C   ILE A 181      23.841   4.024  12.761  1.00  1.66           C  
ATOM   2593  O   ILE A 181      23.273   3.706  13.808  1.00  1.66           O  
ATOM   2594  CB  ILE A 181      26.239   4.086  12.078  1.00  1.66           C  
ATOM   2595  CG1 ILE A 181      27.382   3.268  11.538  1.00  1.66           C  
ATOM   2596  CG2 ILE A 181      26.590   4.635  13.448  1.00  1.66           C  
ATOM   2597  CD1 ILE A 181      28.591   4.082  11.151  1.00  1.66           C  
ATOM   2598  H   ILE A 181      24.797   3.322  10.033  1.00  1.66           H  
ATOM   2599  HA  ILE A 181      25.180   2.349  12.813  1.00  1.66           H  
ATOM   2600  HB  ILE A 181      26.064   4.908  11.383  1.00  1.66           H  
ATOM   2601 1HG1 ILE A 181      27.659   2.565  12.285  1.00  1.66           H  
ATOM   2602 2HG1 ILE A 181      27.043   2.719  10.662  1.00  1.66           H  
ATOM   2603 1HG2 ILE A 181      27.481   5.255  13.375  1.00  1.66           H  
ATOM   2604 2HG2 ILE A 181      25.763   5.235  13.827  1.00  1.66           H  
ATOM   2605 3HG2 ILE A 181      26.778   3.807  14.132  1.00  1.66           H  
ATOM   2606 1HD1 ILE A 181      29.365   3.433  10.773  1.00  1.66           H  
ATOM   2607 2HD1 ILE A 181      28.318   4.795  10.375  1.00  1.66           H  
ATOM   2608 3HD1 ILE A 181      28.962   4.619  12.020  1.00  1.66           H  
ATOM   2609  N   ASP A 182      23.465   5.075  12.048  1.00  2.38           N  
ATOM   2610  CA  ASP A 182      22.434   5.993  12.507  1.00  2.38           C  
ATOM   2611  C   ASP A 182      21.062   5.435  12.168  1.00  2.38           C  
ATOM   2612  O   ASP A 182      20.379   5.900  11.251  1.00  2.38           O  
ATOM   2613  CB  ASP A 182      22.643   7.349  11.849  1.00  2.38           C  
ATOM   2614  CG  ASP A 182      21.821   8.502  12.381  1.00  2.38           C  
ATOM   2615  OD1 ASP A 182      21.195   8.388  13.402  1.00  2.38           O  
ATOM   2616  OD2 ASP A 182      21.851   9.542  11.723  1.00  2.38           O  
ATOM   2617  H   ASP A 182      23.935   5.260  11.178  1.00  2.38           H  
ATOM   2618  HA  ASP A 182      22.509   6.100  13.589  1.00  2.38           H  
ATOM   2619 1HB  ASP A 182      23.700   7.613  11.893  1.00  2.38           H  
ATOM   2620 2HB  ASP A 182      22.366   7.237  10.810  1.00  2.38           H  
ATOM   2621  N   ASP A 183      20.654   4.430  12.926  1.00  3.37           N  
ATOM   2622  CA  ASP A 183      19.408   3.722  12.661  1.00  3.37           C  
ATOM   2623  C   ASP A 183      18.223   4.558  13.145  1.00  3.37           C  
ATOM   2624  O   ASP A 183      17.619   4.275  14.179  1.00  3.37           O  
ATOM   2625  CB  ASP A 183      19.428   2.353  13.360  1.00  3.37           C  
ATOM   2626  CG  ASP A 183      18.279   1.392  12.958  1.00  3.37           C  
ATOM   2627  OD1 ASP A 183      17.691   1.576  11.920  1.00  3.37           O  
ATOM   2628  OD2 ASP A 183      18.026   0.471  13.704  1.00  3.37           O  
ATOM   2629  H   ASP A 183      21.291   4.119  13.661  1.00  3.37           H  
ATOM   2630  HA  ASP A 183      19.310   3.572  11.586  1.00  3.37           H  
ATOM   2631 1HB  ASP A 183      20.381   1.860  13.145  1.00  3.37           H  
ATOM   2632 2HB  ASP A 183      19.383   2.505  14.438  1.00  3.37           H  
ATOM   2633  N   GLN A 184      17.915   5.607  12.388  1.00  4.51           N  
ATOM   2634  CA  GLN A 184      16.850   6.540  12.732  1.00  4.51           C  
ATOM   2635  C   GLN A 184      15.482   5.895  12.561  1.00  4.51           C  
ATOM   2636  O   GLN A 184      15.284   5.078  11.660  1.00  4.51           O  
ATOM   2637  CB  GLN A 184      16.907   7.793  11.847  1.00  4.51           C  
ATOM   2638  CG  GLN A 184      18.147   8.655  12.025  1.00  4.51           C  
ATOM   2639  CD  GLN A 184      18.084   9.950  11.211  1.00  4.51           C  
ATOM   2640  OE1 GLN A 184      17.014  10.307  10.694  1.00  4.51           O  
ATOM   2641  NE2 GLN A 184      19.209  10.659  11.086  1.00  4.51           N  
ATOM   2642  H   GLN A 184      18.503   5.773  11.573  1.00  4.51           H  
ATOM   2643  HA  GLN A 184      16.965   6.830  13.775  1.00  4.51           H  
ATOM   2644 1HB  GLN A 184      16.863   7.493  10.801  1.00  4.51           H  
ATOM   2645 2HB  GLN A 184      16.031   8.411  12.045  1.00  4.51           H  
ATOM   2646 1HG  GLN A 184      18.271   8.908  13.077  1.00  4.51           H  
ATOM   2647 2HG  GLN A 184      19.012   8.087  11.685  1.00  4.51           H  
ATOM   2648 1HE2 GLN A 184      19.213  11.506  10.566  1.00  4.51           H  
ATOM   2649 2HE2 GLN A 184      20.090  10.321  11.510  1.00  4.51           H  
ATOM   2650  N   GLU A 185      14.541   6.306  13.404  1.00  5.57           N  
ATOM   2651  CA  GLU A 185      13.162   5.844  13.339  1.00  5.57           C  
ATOM   2652  C   GLU A 185      12.235   6.927  13.878  1.00  5.57           C  
ATOM   2653  O   GLU A 185      11.222   7.243  13.255  1.00  5.57           O  
ATOM   2654  OXT GLU A 185      12.688   7.697  14.724  1.00  5.57           O  
ATOM   2655  CB  GLU A 185      12.990   4.543  14.137  1.00  5.57           C  
ATOM   2656  CG  GLU A 185      11.585   3.931  14.081  1.00  5.57           C  
ATOM   2657  CD  GLU A 185      11.474   2.597  14.806  1.00  5.57           C  
ATOM   2658  OE1 GLU A 185      12.464   2.130  15.319  1.00  5.57           O  
ATOM   2659  OE2 GLU A 185      10.394   2.053  14.841  1.00  5.57           O  
ATOM   2660  H   GLU A 185      14.796   6.967  14.122  1.00  5.57           H  
ATOM   2661  HA  GLU A 185      12.903   5.656  12.296  1.00  5.57           H  
ATOM   2662 1HB  GLU A 185      13.694   3.795  13.765  1.00  5.57           H  
ATOM   2663 2HB  GLU A 185      13.233   4.725  15.184  1.00  5.57           H  
ATOM   2664 1HG  GLU A 185      10.879   4.632  14.527  1.00  5.57           H  
ATOM   2665 2HG  GLU A 185      11.305   3.795  13.037  1.00  5.57           H  
TER    2666
ENDMDL

