REMARK ID 642421 MODEL 1 1jzn-n05
PFRMAT TS
TARGET 1jzn-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.477  -1.241   0.942  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.281  -0.611  -0.097  1.00  1.59           C  
ATOM      3  C   MET A   1       3.049   0.570   0.472  1.00  1.59           C  
ATOM      4  O   MET A   1       3.045   0.812   1.680  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.405  -0.099  -1.242  1.00  1.59           C  
ATOM      6  CG  MET A   1       0.507   1.064  -0.841  1.00  1.59           C  
ATOM      7  SD  MET A   1      -0.422   1.779  -2.210  1.00  1.59           S  
ATOM      8  CE  MET A   1       0.842   2.593  -3.201  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.921  -1.981   0.540  1.00  1.59           H  
ATOM     10 2H   MET A   1       2.087  -1.624   1.650  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.870  -0.551   1.361  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.003  -1.334  -0.477  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.023   0.218  -2.083  1.00  1.59           H  
ATOM     14 2HB  MET A   1       0.765  -0.905  -1.598  1.00  1.59           H  
ATOM     15 1HG  MET A   1      -0.206   0.718  -0.095  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.100   1.842  -0.386  1.00  1.59           H  
ATOM     17 1HE  MET A   1       0.378   3.059  -4.058  1.00  1.59           H  
ATOM     18 2HE  MET A   1       1.355   3.349  -2.612  1.00  1.59           H  
ATOM     19 3HE  MET A   1       1.572   1.856  -3.548  1.00  1.59           H  
ATOM     20  N   SER A   2       3.683   1.320  -0.416  1.00  1.36           N  
ATOM     21  CA  SER A   2       4.415   2.523  -0.058  1.00  1.36           C  
ATOM     22  C   SER A   2       4.488   3.428  -1.274  1.00  1.36           C  
ATOM     23  O   SER A   2       4.200   2.992  -2.388  1.00  1.36           O  
ATOM     24  CB  SER A   2       5.809   2.174   0.421  1.00  1.36           C  
ATOM     25  OG  SER A   2       6.572   1.646  -0.624  1.00  1.36           O  
ATOM     26  H   SER A   2       3.663   1.058  -1.392  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.879   3.049   0.734  1.00  1.36           H  
ATOM     28 1HB  SER A   2       6.292   3.068   0.812  1.00  1.36           H  
ATOM     29 2HB  SER A   2       5.748   1.452   1.235  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.619   2.342  -1.288  1.00  1.36           H  
ATOM     31  N   CYS A   3       4.875   4.677  -1.073  1.00  1.16           N  
ATOM     32  CA  CYS A   3       5.032   5.590  -2.196  1.00  1.16           C  
ATOM     33  C   CYS A   3       6.098   6.636  -1.846  1.00  1.16           C  
ATOM     34  O   CYS A   3       6.458   6.763  -0.676  1.00  1.16           O  
ATOM     35  CB  CYS A   3       3.706   6.291  -2.473  1.00  1.16           C  
ATOM     36  SG  CYS A   3       3.210   7.377  -1.176  1.00  1.16           S  
ATOM     37  H   CYS A   3       5.079   4.996  -0.135  1.00  1.16           H  
ATOM     38  HA  CYS A   3       5.317   5.004  -3.063  1.00  1.16           H  
ATOM     39 1HB  CYS A   3       3.729   6.852  -3.392  1.00  1.16           H  
ATOM     40 2HB  CYS A   3       2.931   5.543  -2.566  1.00  1.16           H  
ATOM     41  HG  CYS A   3       4.239   8.256  -1.322  1.00  1.16           H  
ATOM     42  N   PRO A   4       6.644   7.370  -2.824  1.00  1.00           N  
ATOM     43  CA  PRO A   4       7.536   8.495  -2.639  1.00  1.00           C  
ATOM     44  C   PRO A   4       6.890   9.608  -1.800  1.00  1.00           C  
ATOM     45  O   PRO A   4       5.659   9.662  -1.681  1.00  1.00           O  
ATOM     46  CB  PRO A   4       7.803   8.958  -4.076  1.00  1.00           C  
ATOM     47  CG  PRO A   4       7.572   7.738  -4.919  1.00  1.00           C  
ATOM     48  CD  PRO A   4       6.475   6.979  -4.235  1.00  1.00           C  
ATOM     49  HA  PRO A   4       8.447   8.095  -2.189  1.00  1.00           H  
ATOM     50 1HB  PRO A   4       7.128   9.794  -4.331  1.00  1.00           H  
ATOM     51 2HB  PRO A   4       8.827   9.339  -4.169  1.00  1.00           H  
ATOM     52 1HG  PRO A   4       7.288   8.042  -5.942  1.00  1.00           H  
ATOM     53 2HG  PRO A   4       8.500   7.157  -5.008  1.00  1.00           H  
ATOM     54 1HD  PRO A   4       5.525   7.286  -4.617  1.00  1.00           H  
ATOM     55 2HD  PRO A   4       6.671   5.917  -4.404  1.00  1.00           H  
ATOM     56  N   PRO A   5       7.697  10.485  -1.184  1.00  0.90           N  
ATOM     57  CA  PRO A   5       7.269  11.636  -0.424  1.00  0.90           C  
ATOM     58  C   PRO A   5       6.390  12.503  -1.288  1.00  0.90           C  
ATOM     59  O   PRO A   5       6.563  12.546  -2.506  1.00  0.90           O  
ATOM     60  CB  PRO A   5       8.584  12.344  -0.096  1.00  0.90           C  
ATOM     61  CG  PRO A   5       9.618  11.253  -0.110  1.00  0.90           C  
ATOM     62  CD  PRO A   5       9.173  10.303  -1.198  1.00  0.90           C  
ATOM     63  HA  PRO A   5       6.738  11.306   0.482  1.00  0.90           H  
ATOM     64 1HB  PRO A   5       8.774  13.134  -0.843  1.00  0.90           H  
ATOM     65 2HB  PRO A   5       8.503  12.848   0.877  1.00  0.90           H  
ATOM     66 1HG  PRO A   5      10.615  11.681  -0.302  1.00  0.90           H  
ATOM     67 2HG  PRO A   5       9.667  10.769   0.877  1.00  0.90           H  
ATOM     68 1HD  PRO A   5       9.601  10.578  -2.171  1.00  0.90           H  
ATOM     69 2HD  PRO A   5       9.474   9.309  -0.861  1.00  0.90           H  
ATOM     70  N   ASP A   6       5.422  13.151  -0.653  1.00  0.84           N  
ATOM     71  CA  ASP A   6       4.449  14.029  -1.304  1.00  0.84           C  
ATOM     72  C   ASP A   6       3.466  13.289  -2.207  1.00  0.84           C  
ATOM     73  O   ASP A   6       2.709  13.925  -2.941  1.00  0.84           O  
ATOM     74  CB  ASP A   6       5.137  15.143  -2.101  1.00  0.84           C  
ATOM     75  CG  ASP A   6       5.951  16.083  -1.202  1.00  0.84           C  
ATOM     76  OD1 ASP A   6       5.458  16.447  -0.158  1.00  0.84           O  
ATOM     77  OD2 ASP A   6       7.055  16.414  -1.561  1.00  0.84           O  
ATOM     78  H   ASP A   6       5.354  13.041   0.349  1.00  0.84           H  
ATOM     79  HA  ASP A   6       3.863  14.511  -0.520  1.00  0.84           H  
ATOM     80 1HB  ASP A   6       5.776  14.741  -2.878  1.00  0.84           H  
ATOM     81 2HB  ASP A   6       4.372  15.737  -2.602  1.00  0.84           H  
ATOM     82  N   GLN A   7       3.425  11.960  -2.113  1.00  0.82           N  
ATOM     83  CA  GLN A   7       2.427  11.191  -2.837  1.00  0.82           C  
ATOM     84  C   GLN A   7       1.527  10.462  -1.845  1.00  0.82           C  
ATOM     85  O   GLN A   7       1.891  10.281  -0.680  1.00  0.82           O  
ATOM     86  CB  GLN A   7       3.080  10.214  -3.804  1.00  0.82           C  
ATOM     87  CG  GLN A   7       3.906  10.883  -4.891  1.00  0.82           C  
ATOM     88  CD  GLN A   7       4.434   9.872  -5.851  1.00  0.82           C  
ATOM     89  OE1 GLN A   7       5.425  10.062  -6.567  1.00  0.82           O  
ATOM     90  NE2 GLN A   7       3.754   8.749  -5.852  1.00  0.82           N  
ATOM     91  H   GLN A   7       4.115  11.449  -1.562  1.00  0.82           H  
ATOM     92  HA  GLN A   7       1.801  11.868  -3.415  1.00  0.82           H  
ATOM     93 1HB  GLN A   7       3.734   9.543  -3.261  1.00  0.82           H  
ATOM     94 2HB  GLN A   7       2.309   9.606  -4.279  1.00  0.82           H  
ATOM     95 1HG  GLN A   7       3.287  11.597  -5.415  1.00  0.82           H  
ATOM     96 2HG  GLN A   7       4.755  11.388  -4.420  1.00  0.82           H  
ATOM     97 1HE2 GLN A   7       4.033   7.956  -6.429  1.00  0.82           H  
ATOM     98 2HE2 GLN A   7       2.973   8.664  -5.237  1.00  0.82           H  
ATOM     99  N   LEU A   8       0.333  10.099  -2.298  1.00  0.83           N  
ATOM    100  CA  LEU A   8      -0.639   9.380  -1.478  1.00  0.83           C  
ATOM    101  C   LEU A   8      -0.794   7.934  -1.922  1.00  0.83           C  
ATOM    102  O   LEU A   8      -0.892   7.651  -3.112  1.00  0.83           O  
ATOM    103  CB  LEU A   8      -1.983  10.080  -1.526  1.00  0.83           C  
ATOM    104  CG  LEU A   8      -3.100   9.450  -0.770  1.00  0.83           C  
ATOM    105  CD1 LEU A   8      -2.830   9.532   0.708  1.00  0.83           C  
ATOM    106  CD2 LEU A   8      -4.365  10.158  -1.143  1.00  0.83           C  
ATOM    107  H   LEU A   8       0.108  10.323  -3.266  1.00  0.83           H  
ATOM    108  HA  LEU A   8      -0.287   9.383  -0.447  1.00  0.83           H  
ATOM    109 1HB  LEU A   8      -1.852  11.048  -1.136  1.00  0.83           H  
ATOM    110 2HB  LEU A   8      -2.287  10.182  -2.538  1.00  0.83           H  
ATOM    111  HG  LEU A   8      -3.168   8.412  -1.024  1.00  0.83           H  
ATOM    112 1HD1 LEU A   8      -3.653   9.064   1.252  1.00  0.83           H  
ATOM    113 2HD1 LEU A   8      -1.902   9.014   0.939  1.00  0.83           H  
ATOM    114 3HD1 LEU A   8      -2.747  10.569   1.006  1.00  0.83           H  
ATOM    115 1HD2 LEU A   8      -5.208   9.733  -0.610  1.00  0.83           H  
ATOM    116 2HD2 LEU A   8      -4.269  11.185  -0.887  1.00  0.83           H  
ATOM    117 3HD2 LEU A   8      -4.514  10.057  -2.211  1.00  0.83           H  
ATOM    118  N   ALA A   9      -0.745   7.018  -0.967  1.00  0.86           N  
ATOM    119  CA  ALA A   9      -0.858   5.585  -1.231  1.00  0.86           C  
ATOM    120  C   ALA A   9      -2.243   4.983  -0.906  1.00  0.86           C  
ATOM    121  O   ALA A   9      -2.528   4.726   0.267  1.00  0.86           O  
ATOM    122  CB  ALA A   9       0.196   4.901  -0.397  1.00  0.86           C  
ATOM    123  H   ALA A   9      -0.639   7.326  -0.011  1.00  0.86           H  
ATOM    124  HA  ALA A   9      -0.666   5.412  -2.291  1.00  0.86           H  
ATOM    125 1HB  ALA A   9       0.178   3.880  -0.563  1.00  0.86           H  
ATOM    126 2HB  ALA A   9       1.172   5.287  -0.655  1.00  0.86           H  
ATOM    127 3HB  ALA A   9      -0.002   5.088   0.654  1.00  0.86           H  
ATOM    128  N   LEU A  10      -3.116   4.790  -1.915  1.00  0.88           N  
ATOM    129  CA  LEU A  10      -4.464   4.253  -1.645  1.00  0.88           C  
ATOM    130  C   LEU A  10      -4.754   2.949  -2.391  1.00  0.88           C  
ATOM    131  O   LEU A  10      -4.748   2.924  -3.621  1.00  0.88           O  
ATOM    132  CB  LEU A  10      -5.588   5.212  -2.075  1.00  0.88           C  
ATOM    133  CG  LEU A  10      -5.557   6.613  -1.556  1.00  0.88           C  
ATOM    134  CD1 LEU A  10      -6.722   7.388  -2.169  1.00  0.88           C  
ATOM    135  CD2 LEU A  10      -5.618   6.601  -0.052  1.00  0.88           C  
ATOM    136  H   LEU A  10      -2.820   4.975  -2.874  1.00  0.88           H  
ATOM    137  HA  LEU A  10      -4.552   4.060  -0.578  1.00  0.88           H  
ATOM    138 1HB  LEU A  10      -5.622   5.246  -3.132  1.00  0.88           H  
ATOM    139 2HB  LEU A  10      -6.531   4.777  -1.739  1.00  0.88           H  
ATOM    140  HG  LEU A  10      -4.650   7.084  -1.883  1.00  0.88           H  
ATOM    141 1HD1 LEU A  10      -6.707   8.413  -1.820  1.00  0.88           H  
ATOM    142 2HD1 LEU A  10      -6.640   7.375  -3.252  1.00  0.88           H  
ATOM    143 3HD1 LEU A  10      -7.660   6.924  -1.876  1.00  0.88           H  
ATOM    144 1HD2 LEU A  10      -5.586   7.611   0.331  1.00  0.88           H  
ATOM    145 2HD2 LEU A  10      -6.539   6.124   0.266  1.00  0.88           H  
ATOM    146 3HD2 LEU A  10      -4.772   6.048   0.346  1.00  0.88           H  
ATOM    147  N   ASN A  11      -5.045   1.877  -1.668  1.00  0.89           N  
ATOM    148  CA  ASN A  11      -5.440   0.597  -2.278  1.00  0.89           C  
ATOM    149  C   ASN A  11      -4.509   0.075  -3.380  1.00  0.89           C  
ATOM    150  O   ASN A  11      -4.973  -0.469  -4.380  1.00  0.89           O  
ATOM    151  CB  ASN A  11      -6.851   0.702  -2.839  1.00  0.89           C  
ATOM    152  CG  ASN A  11      -7.882   0.950  -1.772  1.00  0.89           C  
ATOM    153  OD1 ASN A  11      -7.725   0.495  -0.631  1.00  0.89           O  
ATOM    154  ND2 ASN A  11      -8.937   1.651  -2.113  1.00  0.89           N  
ATOM    155  H   ASN A  11      -5.012   1.951  -0.660  1.00  0.89           H  
ATOM    156  HA  ASN A  11      -5.443  -0.158  -1.489  1.00  0.89           H  
ATOM    157 1HB  ASN A  11      -6.906   1.506  -3.577  1.00  0.89           H  
ATOM    158 2HB  ASN A  11      -7.101  -0.223  -3.356  1.00  0.89           H  
ATOM    159 1HD2 ASN A  11      -9.652   1.835  -1.441  1.00  0.89           H  
ATOM    160 2HD2 ASN A  11      -9.051   2.005  -3.069  1.00  0.89           H  
ATOM    161  N   GLY A  12      -3.207   0.207  -3.193  1.00  0.88           N  
ATOM    162  CA  GLY A  12      -2.242  -0.270  -4.182  1.00  0.88           C  
ATOM    163  C   GLY A  12      -1.843   0.781  -5.233  1.00  0.88           C  
ATOM    164  O   GLY A  12      -0.911   0.548  -5.999  1.00  0.88           O  
ATOM    165  H   GLY A  12      -2.876   0.660  -2.355  1.00  0.88           H  
ATOM    166 1HA  GLY A  12      -1.349  -0.628  -3.672  1.00  0.88           H  
ATOM    167 2HA  GLY A  12      -2.663  -1.133  -4.695  1.00  0.88           H  
ATOM    168  N   HIS A  13      -2.526   1.932  -5.273  1.00  0.85           N  
ATOM    169  CA  HIS A  13      -2.221   2.953  -6.280  1.00  0.85           C  
ATOM    170  C   HIS A  13      -1.631   4.219  -5.673  1.00  0.85           C  
ATOM    171  O   HIS A  13      -2.034   4.676  -4.598  1.00  0.85           O  
ATOM    172  CB  HIS A  13      -3.489   3.330  -7.050  1.00  0.85           C  
ATOM    173  CG  HIS A  13      -4.123   2.159  -7.810  1.00  0.85           C  
ATOM    174  ND1 HIS A  13      -5.366   2.246  -8.410  1.00  0.85           N  
ATOM    175  CD2 HIS A  13      -3.687   0.895  -8.057  1.00  0.85           C  
ATOM    176  CE1 HIS A  13      -5.670   1.068  -8.951  1.00  0.85           C  
ATOM    177  NE2 HIS A  13      -4.672   0.250  -8.757  1.00  0.85           N  
ATOM    178  H   HIS A  13      -3.295   2.098  -4.626  1.00  0.85           H  
ATOM    179  HA  HIS A  13      -1.492   2.565  -6.990  1.00  0.85           H  
ATOM    180 1HB  HIS A  13      -4.229   3.721  -6.353  1.00  0.85           H  
ATOM    181 2HB  HIS A  13      -3.254   4.116  -7.758  1.00  0.85           H  
ATOM    182  HD2 HIS A  13      -2.749   0.447  -7.764  1.00  0.85           H  
ATOM    183  HE1 HIS A  13      -6.592   0.828  -9.481  1.00  0.85           H  
ATOM    184  HE2 HIS A  13      -4.626  -0.719  -9.070  1.00  0.85           H  
ATOM    185  N   GLN A  14      -0.671   4.800  -6.374  1.00  0.80           N  
ATOM    186  CA  GLN A  14      -0.059   6.031  -5.922  1.00  0.80           C  
ATOM    187  C   GLN A  14      -0.748   7.222  -6.565  1.00  0.80           C  
ATOM    188  O   GLN A  14      -1.051   7.181  -7.757  1.00  0.80           O  
ATOM    189  CB  GLN A  14       1.411   6.041  -6.309  1.00  0.80           C  
ATOM    190  CG  GLN A  14       2.253   4.960  -5.674  1.00  0.80           C  
ATOM    191  CD  GLN A  14       3.705   4.971  -6.181  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       4.302   6.022  -6.518  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       4.288   3.784  -6.248  1.00  0.80           N  
ATOM    194  H   GLN A  14      -0.358   4.390  -7.252  1.00  0.80           H  
ATOM    195  HA  GLN A  14      -0.157   6.105  -4.841  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       1.496   5.930  -7.392  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       1.821   6.992  -6.047  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       2.240   5.080  -4.613  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       1.827   3.986  -5.938  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       5.236   3.677  -6.617  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       3.775   2.924  -5.997  1.00  0.80           H  
ATOM    202  N   TYR A  15      -0.933   8.298  -5.806  1.00  0.76           N  
ATOM    203  CA  TYR A  15      -1.510   9.527  -6.344  1.00  0.76           C  
ATOM    204  C   TYR A  15      -0.563  10.710  -6.155  1.00  0.76           C  
ATOM    205  O   TYR A  15       0.062  10.869  -5.100  1.00  0.76           O  
ATOM    206  CB  TYR A  15      -2.846   9.806  -5.658  1.00  0.76           C  
ATOM    207  CG  TYR A  15      -3.878   8.782  -5.920  1.00  0.76           C  
ATOM    208  CD1 TYR A  15      -3.884   7.568  -5.252  1.00  0.76           C  
ATOM    209  CD2 TYR A  15      -4.838   9.074  -6.796  1.00  0.76           C  
ATOM    210  CE1 TYR A  15      -4.872   6.656  -5.530  1.00  0.76           C  
ATOM    211  CE2 TYR A  15      -5.840   8.181  -7.066  1.00  0.76           C  
ATOM    212  CZ  TYR A  15      -5.860   6.977  -6.443  1.00  0.76           C  
ATOM    213  OH  TYR A  15      -6.869   6.095  -6.729  1.00  0.76           O  
ATOM    214  H   TYR A  15      -0.712   8.237  -4.818  1.00  0.76           H  
ATOM    215  HA  TYR A  15      -1.677   9.393  -7.405  1.00  0.76           H  
ATOM    216 1HB  TYR A  15      -2.701   9.861  -4.607  1.00  0.76           H  
ATOM    217 2HB  TYR A  15      -3.229  10.765  -5.987  1.00  0.76           H  
ATOM    218  HD1 TYR A  15      -3.102   7.326  -4.526  1.00  0.76           H  
ATOM    219  HD2 TYR A  15      -4.797  10.034  -7.269  1.00  0.76           H  
ATOM    220  HE1 TYR A  15      -4.875   5.698  -5.038  1.00  0.76           H  
ATOM    221  HE2 TYR A  15      -6.621   8.427  -7.773  1.00  0.76           H  
ATOM    222  HH  TYR A  15      -6.803   5.322  -6.161  1.00  0.76           H  
ATOM    223  N   ARG A  16      -0.487  11.576  -7.163  1.00  0.73           N  
ATOM    224  CA  ARG A  16       0.388  12.748  -7.080  1.00  0.73           C  
ATOM    225  C   ARG A  16      -0.233  14.012  -7.633  1.00  0.73           C  
ATOM    226  O   ARG A  16      -0.667  14.052  -8.788  1.00  0.73           O  
ATOM    227  CB  ARG A  16       1.661  12.526  -7.873  1.00  0.73           C  
ATOM    228  CG  ARG A  16       2.639  13.684  -7.772  1.00  0.73           C  
ATOM    229  CD  ARG A  16       3.861  13.516  -8.601  1.00  0.73           C  
ATOM    230  NE  ARG A  16       4.597  14.769  -8.642  1.00  0.73           N  
ATOM    231  CZ  ARG A  16       5.724  15.013  -9.343  1.00  0.73           C  
ATOM    232  NH1 ARG A  16       6.302  14.083 -10.082  1.00  0.73           N  
ATOM    233  NH2 ARG A  16       6.262  16.220  -9.287  1.00  0.73           N  
ATOM    234  H   ARG A  16      -1.037  11.389  -8.004  1.00  0.73           H  
ATOM    235  HA  ARG A  16       0.641  12.918  -6.033  1.00  0.73           H  
ATOM    236 1HB  ARG A  16       2.160  11.621  -7.535  1.00  0.73           H  
ATOM    237 2HB  ARG A  16       1.415  12.393  -8.927  1.00  0.73           H  
ATOM    238 1HG  ARG A  16       2.160  14.604  -8.057  1.00  0.73           H  
ATOM    239 2HG  ARG A  16       2.960  13.772  -6.733  1.00  0.73           H  
ATOM    240 1HD  ARG A  16       4.506  12.747  -8.166  1.00  0.73           H  
ATOM    241 2HD  ARG A  16       3.596  13.235  -9.618  1.00  0.73           H  
ATOM    242  HE  ARG A  16       4.211  15.540  -8.104  1.00  0.73           H  
ATOM    243 1HH1 ARG A  16       5.928  13.129 -10.155  1.00  0.73           H  
ATOM    244 2HH1 ARG A  16       7.143  14.304 -10.592  1.00  0.73           H  
ATOM    245 1HH2 ARG A  16       5.826  16.940  -8.724  1.00  0.73           H  
ATOM    246 2HH2 ARG A  16       7.105  16.422  -9.803  1.00  0.73           H  
ATOM    247  N   TRP A  17      -0.319  15.046  -6.799  1.00  0.71           N  
ATOM    248  CA  TRP A  17      -0.876  16.313  -7.254  1.00  0.71           C  
ATOM    249  C   TRP A  17       0.202  17.021  -8.048  1.00  0.71           C  
ATOM    250  O   TRP A  17       1.329  17.145  -7.564  1.00  0.71           O  
ATOM    251  CB  TRP A  17      -1.349  17.181  -6.089  1.00  0.71           C  
ATOM    252  CG  TRP A  17      -2.075  18.396  -6.565  1.00  0.71           C  
ATOM    253  CD1 TRP A  17      -3.068  18.411  -7.487  1.00  0.71           C  
ATOM    254  CD2 TRP A  17      -1.873  19.772  -6.177  1.00  0.71           C  
ATOM    255  NE1 TRP A  17      -3.489  19.683  -7.709  1.00  0.71           N  
ATOM    256  CE2 TRP A  17      -2.770  20.534  -6.922  1.00  0.71           C  
ATOM    257  CE3 TRP A  17      -1.014  20.408  -5.276  1.00  0.71           C  
ATOM    258  CZ2 TRP A  17      -2.840  21.910  -6.800  1.00  0.71           C  
ATOM    259  CZ3 TRP A  17      -1.089  21.787  -5.146  1.00  0.71           C  
ATOM    260  CH2 TRP A  17      -1.979  22.520  -5.889  1.00  0.71           C  
ATOM    261  H   TRP A  17       0.033  14.961  -5.854  1.00  0.71           H  
ATOM    262  HA  TRP A  17      -1.719  16.126  -7.916  1.00  0.71           H  
ATOM    263 1HB  TRP A  17      -2.019  16.608  -5.447  1.00  0.71           H  
ATOM    264 2HB  TRP A  17      -0.496  17.494  -5.487  1.00  0.71           H  
ATOM    265  HD1 TRP A  17      -3.465  17.529  -7.978  1.00  0.71           H  
ATOM    266  HE1 TRP A  17      -4.216  19.953  -8.350  1.00  0.71           H  
ATOM    267  HE3 TRP A  17      -0.304  19.831  -4.684  1.00  0.71           H  
ATOM    268  HZ2 TRP A  17      -3.539  22.510  -7.379  1.00  0.71           H  
ATOM    269  HZ3 TRP A  17      -0.420  22.275  -4.434  1.00  0.71           H  
ATOM    270  HH2 TRP A  17      -2.010  23.601  -5.763  1.00  0.71           H  
ATOM    271  N   LEU A  18      -0.096  17.448  -9.273  1.00  0.70           N  
ATOM    272  CA  LEU A  18       0.954  18.095 -10.060  1.00  0.70           C  
ATOM    273  C   LEU A  18       1.002  19.621  -9.967  1.00  0.70           C  
ATOM    274  O   LEU A  18       1.854  20.259 -10.585  1.00  0.70           O  
ATOM    275  CB  LEU A  18       0.931  17.605 -11.512  1.00  0.70           C  
ATOM    276  CG  LEU A  18       1.843  16.312 -11.742  1.00  0.70           C  
ATOM    277  CD1 LEU A  18       1.300  15.190 -10.923  1.00  0.70           C  
ATOM    278  CD2 LEU A  18       1.924  15.921 -13.214  1.00  0.70           C  
ATOM    279  H   LEU A  18      -1.040  17.322  -9.653  1.00  0.70           H  
ATOM    280  HA  LEU A  18       1.905  17.740  -9.668  1.00  0.70           H  
ATOM    281 1HB  LEU A  18      -0.097  17.347 -11.766  1.00  0.70           H  
ATOM    282 2HB  LEU A  18       1.269  18.404 -12.172  1.00  0.70           H  
ATOM    283  HG  LEU A  18       2.851  16.526 -11.390  1.00  0.70           H  
ATOM    284 1HD1 LEU A  18       1.917  14.306 -11.045  1.00  0.70           H  
ATOM    285 2HD1 LEU A  18       1.298  15.477  -9.910  1.00  0.70           H  
ATOM    286 3HD1 LEU A  18       0.297  14.974 -11.222  1.00  0.70           H  
ATOM    287 1HD2 LEU A  18       2.566  15.047 -13.322  1.00  0.70           H  
ATOM    288 2HD2 LEU A  18       0.974  15.681 -13.566  1.00  0.70           H  
ATOM    289 3HD2 LEU A  18       2.337  16.745 -13.792  1.00  0.70           H  
ATOM    290  N   GLY A  19       0.095  20.232  -9.214  1.00  0.69           N  
ATOM    291  CA  GLY A  19       0.151  21.682  -8.983  1.00  0.69           C  
ATOM    292  C   GLY A  19      -0.328  22.591 -10.117  1.00  0.69           C  
ATOM    293  O   GLY A  19      -1.240  23.401  -9.951  1.00  0.69           O  
ATOM    294  H   GLY A  19      -0.616  19.680  -8.755  1.00  0.69           H  
ATOM    295 1HA  GLY A  19      -0.409  21.913  -8.092  1.00  0.69           H  
ATOM    296 2HA  GLY A  19       1.181  21.944  -8.749  1.00  0.69           H  
ATOM    297  N   GLU A  20       0.324  22.458 -11.260  1.00  0.68           N  
ATOM    298  CA  GLU A  20       0.109  23.283 -12.444  1.00  0.68           C  
ATOM    299  C   GLU A  20      -1.304  23.254 -12.987  1.00  0.68           C  
ATOM    300  O   GLU A  20      -1.948  22.208 -13.011  1.00  0.68           O  
ATOM    301  CB  GLU A  20       1.043  22.823 -13.570  1.00  0.68           C  
ATOM    302  CG  GLU A  20       2.528  23.093 -13.316  1.00  0.68           C  
ATOM    303  CD  GLU A  20       3.448  22.696 -14.474  1.00  0.68           C  
ATOM    304  OE1 GLU A  20       2.962  22.391 -15.555  1.00  0.68           O  
ATOM    305  OE2 GLU A  20       4.641  22.710 -14.275  1.00  0.68           O  
ATOM    306  H   GLU A  20       1.047  21.744 -11.275  1.00  0.68           H  
ATOM    307  HA  GLU A  20       0.346  24.314 -12.182  1.00  0.68           H  
ATOM    308 1HB  GLU A  20       0.921  21.747 -13.720  1.00  0.68           H  
ATOM    309 2HB  GLU A  20       0.758  23.316 -14.501  1.00  0.68           H  
ATOM    310 1HG  GLU A  20       2.659  24.155 -13.112  1.00  0.68           H  
ATOM    311 2HG  GLU A  20       2.825  22.543 -12.421  1.00  0.68           H  
ATOM    312  N   LEU A  21      -1.774  24.416 -13.442  1.00  0.67           N  
ATOM    313  CA  LEU A  21      -3.081  24.496 -14.070  1.00  0.67           C  
ATOM    314  C   LEU A  21      -2.931  24.057 -15.518  1.00  0.67           C  
ATOM    315  O   LEU A  21      -1.943  24.400 -16.174  1.00  0.67           O  
ATOM    316  CB  LEU A  21      -3.634  25.921 -14.009  1.00  0.67           C  
ATOM    317  CG  LEU A  21      -3.873  26.494 -12.618  1.00  0.67           C  
ATOM    318  CD1 LEU A  21      -4.325  27.934 -12.747  1.00  0.67           C  
ATOM    319  CD2 LEU A  21      -4.917  25.666 -11.920  1.00  0.67           C  
ATOM    320  H   LEU A  21      -1.205  25.245 -13.366  1.00  0.67           H  
ATOM    321  HA  LEU A  21      -3.759  23.823 -13.560  1.00  0.67           H  
ATOM    322 1HB  LEU A  21      -2.956  26.585 -14.539  1.00  0.67           H  
ATOM    323 2HB  LEU A  21      -4.592  25.929 -14.521  1.00  0.67           H  
ATOM    324  HG  LEU A  21      -2.946  26.470 -12.043  1.00  0.67           H  
ATOM    325 1HD1 LEU A  21      -4.497  28.353 -11.755  1.00  0.67           H  
ATOM    326 2HD1 LEU A  21      -3.554  28.514 -13.256  1.00  0.67           H  
ATOM    327 3HD1 LEU A  21      -5.251  27.972 -13.323  1.00  0.67           H  
ATOM    328 1HD2 LEU A  21      -5.100  26.060 -10.923  1.00  0.67           H  
ATOM    329 2HD2 LEU A  21      -5.834  25.697 -12.497  1.00  0.67           H  
ATOM    330 3HD2 LEU A  21      -4.558  24.647 -11.847  1.00  0.67           H  
ATOM    331  N   ALA A  22      -3.901  23.315 -16.025  1.00  0.65           N  
ATOM    332  CA  ALA A  22      -3.829  22.818 -17.388  1.00  0.65           C  
ATOM    333  C   ALA A  22      -5.215  22.430 -17.915  1.00  0.65           C  
ATOM    334  O   ALA A  22      -6.160  22.299 -17.134  1.00  0.65           O  
ATOM    335  CB  ALA A  22      -2.872  21.643 -17.397  1.00  0.65           C  
ATOM    336  H   ALA A  22      -4.672  23.041 -15.426  1.00  0.65           H  
ATOM    337  HA  ALA A  22      -3.440  23.612 -18.026  1.00  0.65           H  
ATOM    338 1HB  ALA A  22      -2.769  21.280 -18.364  1.00  0.65           H  
ATOM    339 2HB  ALA A  22      -1.901  21.953 -17.029  1.00  0.65           H  
ATOM    340 3HB  ALA A  22      -3.262  20.854 -16.755  1.00  0.65           H  
ATOM    341  N   THR A  23      -5.372  22.273 -19.236  1.00  0.63           N  
ATOM    342  CA  THR A  23      -6.675  21.822 -19.744  1.00  0.63           C  
ATOM    343  C   THR A  23      -6.776  20.335 -19.484  1.00  0.63           C  
ATOM    344  O   THR A  23      -5.775  19.737 -19.090  1.00  0.63           O  
ATOM    345  CB  THR A  23      -6.836  22.123 -21.237  1.00  0.63           C  
ATOM    346  OG1 THR A  23      -5.847  21.390 -22.002  1.00  0.63           O  
ATOM    347  CG2 THR A  23      -6.647  23.599 -21.458  1.00  0.63           C  
ATOM    348  H   THR A  23      -4.596  22.420 -19.906  1.00  0.63           H  
ATOM    349  HA  THR A  23      -7.475  22.325 -19.201  1.00  0.63           H  
ATOM    350  HB  THR A  23      -7.814  21.833 -21.561  1.00  0.63           H  
ATOM    351  HG1 THR A  23      -4.992  21.881 -21.940  1.00  0.63           H  
ATOM    352 1HG2 THR A  23      -6.767  23.831 -22.514  1.00  0.63           H  
ATOM    353 2HG2 THR A  23      -7.384  24.143 -20.878  1.00  0.63           H  
ATOM    354 3HG2 THR A  23      -5.648  23.882 -21.133  1.00  0.63           H  
ATOM    355  N   LEU A  24      -7.938  19.707 -19.684  1.00  0.61           N  
ATOM    356  CA  LEU A  24      -7.967  18.276 -19.408  1.00  0.61           C  
ATOM    357  C   LEU A  24      -6.945  17.530 -20.231  1.00  0.61           C  
ATOM    358  O   LEU A  24      -6.226  16.673 -19.723  1.00  0.61           O  
ATOM    359  CB  LEU A  24      -9.274  17.604 -19.734  1.00  0.61           C  
ATOM    360  CG  LEU A  24      -9.172  16.107 -19.452  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      -8.993  15.913 -18.020  1.00  0.61           C  
ATOM    362  CD2 LEU A  24     -10.311  15.396 -19.874  1.00  0.61           C  
ATOM    363  H   LEU A  24      -8.763  20.201 -20.030  1.00  0.61           H  
ATOM    364  HA  LEU A  24      -7.744  18.126 -18.353  1.00  0.61           H  
ATOM    365 1HB  LEU A  24     -10.068  18.025 -19.132  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      -9.514  17.751 -20.787  1.00  0.61           H  
ATOM    367  HG  LEU A  24      -8.301  15.716 -19.970  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      -8.918  14.859 -17.838  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      -8.099  16.431 -17.680  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      -9.855  16.295 -17.507  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24     -10.171  14.339 -19.650  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24     -11.149  15.762 -19.325  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24     -10.459  15.529 -20.946  1.00  0.61           H  
ATOM    374  N   VAL A  25      -6.908  17.822 -21.522  1.00  0.61           N  
ATOM    375  CA  VAL A  25      -6.015  17.109 -22.405  1.00  0.61           C  
ATOM    376  C   VAL A  25      -4.577  17.343 -22.000  1.00  0.61           C  
ATOM    377  O   VAL A  25      -3.779  16.400 -21.973  1.00  0.61           O  
ATOM    378  CB  VAL A  25      -6.241  17.536 -23.852  1.00  0.61           C  
ATOM    379  CG1 VAL A  25      -5.170  16.925 -24.740  1.00  0.61           C  
ATOM    380  CG2 VAL A  25      -7.635  17.091 -24.272  1.00  0.61           C  
ATOM    381  H   VAL A  25      -7.509  18.548 -21.884  1.00  0.61           H  
ATOM    382  HA  VAL A  25      -6.227  16.046 -22.327  1.00  0.61           H  
ATOM    383  HB  VAL A  25      -6.158  18.622 -23.929  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25      -5.332  17.237 -25.772  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25      -4.185  17.264 -24.409  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25      -5.222  15.838 -24.677  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25      -7.818  17.393 -25.303  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25      -7.708  16.005 -24.191  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25      -8.374  17.556 -23.617  1.00  0.61           H  
ATOM    390  N   ASP A  26      -4.233  18.590 -21.669  1.00  0.60           N  
ATOM    391  CA  ASP A  26      -2.871  18.864 -21.236  1.00  0.60           C  
ATOM    392  C   ASP A  26      -2.571  18.071 -19.961  1.00  0.60           C  
ATOM    393  O   ASP A  26      -1.484  17.516 -19.809  1.00  0.60           O  
ATOM    394  CB  ASP A  26      -2.748  20.314 -20.857  1.00  0.60           C  
ATOM    395  CG  ASP A  26      -2.805  21.344 -21.916  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      -2.498  21.101 -23.055  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      -3.346  22.399 -21.564  1.00  0.60           O  
ATOM    398  H   ASP A  26      -4.911  19.359 -21.709  1.00  0.60           H  
ATOM    399  HA  ASP A  26      -2.168  18.585 -22.022  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      -3.564  20.510 -20.196  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      -1.825  20.449 -20.300  1.00  0.60           H  
ATOM    402  N   ALA A  27      -3.551  18.003 -19.046  1.00  0.60           N  
ATOM    403  CA  ALA A  27      -3.394  17.286 -17.788  1.00  0.60           C  
ATOM    404  C   ALA A  27      -3.114  15.812 -18.046  1.00  0.60           C  
ATOM    405  O   ALA A  27      -2.239  15.213 -17.420  1.00  0.60           O  
ATOM    406  CB  ALA A  27      -4.648  17.453 -16.944  1.00  0.60           C  
ATOM    407  H   ALA A  27      -4.432  18.486 -19.216  1.00  0.60           H  
ATOM    408  HA  ALA A  27      -2.541  17.706 -17.256  1.00  0.60           H  
ATOM    409 1HB  ALA A  27      -4.526  16.945 -16.031  1.00  0.60           H  
ATOM    410 2HB  ALA A  27      -4.823  18.515 -16.754  1.00  0.60           H  
ATOM    411 3HB  ALA A  27      -5.493  17.049 -17.461  1.00  0.60           H  
ATOM    412  N   ILE A  28      -3.796  15.235 -19.034  1.00  0.60           N  
ATOM    413  CA  ILE A  28      -3.578  13.832 -19.346  1.00  0.60           C  
ATOM    414  C   ILE A  28      -2.161  13.636 -19.861  1.00  0.60           C  
ATOM    415  O   ILE A  28      -1.442  12.737 -19.408  1.00  0.60           O  
ATOM    416  CB  ILE A  28      -4.561  13.333 -20.415  1.00  0.60           C  
ATOM    417  CG1 ILE A  28      -5.971  13.330 -19.885  1.00  0.60           C  
ATOM    418  CG2 ILE A  28      -4.160  11.935 -20.846  1.00  0.60           C  
ATOM    419  CD1 ILE A  28      -7.017  13.153 -20.948  1.00  0.60           C  
ATOM    420  H   ILE A  28      -4.510  15.770 -19.530  1.00  0.60           H  
ATOM    421  HA  ILE A  28      -3.705  13.247 -18.439  1.00  0.60           H  
ATOM    422  HB  ILE A  28      -4.535  14.004 -21.273  1.00  0.60           H  
ATOM    423 1HG1 ILE A  28      -6.070  12.525 -19.166  1.00  0.60           H  
ATOM    424 2HG1 ILE A  28      -6.151  14.270 -19.386  1.00  0.60           H  
ATOM    425 1HG2 ILE A  28      -4.847  11.582 -21.612  1.00  0.60           H  
ATOM    426 2HG2 ILE A  28      -3.147  11.960 -21.247  1.00  0.60           H  
ATOM    427 3HG2 ILE A  28      -4.197  11.268 -19.986  1.00  0.60           H  
ATOM    428 1HD1 ILE A  28      -8.003  13.170 -20.497  1.00  0.60           H  
ATOM    429 2HD1 ILE A  28      -6.941  13.960 -21.667  1.00  0.60           H  
ATOM    430 3HD1 ILE A  28      -6.866  12.203 -21.452  1.00  0.60           H  
ATOM    431  N   GLU A  29      -1.748  14.491 -20.801  1.00  0.61           N  
ATOM    432  CA  GLU A  29      -0.407  14.397 -21.361  1.00  0.61           C  
ATOM    433  C   GLU A  29       0.655  14.532 -20.279  1.00  0.61           C  
ATOM    434  O   GLU A  29       1.607  13.745 -20.234  1.00  0.61           O  
ATOM    435  CB  GLU A  29      -0.201  15.470 -22.435  1.00  0.61           C  
ATOM    436  CG  GLU A  29       1.194  15.464 -23.092  1.00  0.61           C  
ATOM    437  CD  GLU A  29       1.357  16.496 -24.216  1.00  0.61           C  
ATOM    438  OE1 GLU A  29       0.389  17.098 -24.595  1.00  0.61           O  
ATOM    439  OE2 GLU A  29       2.468  16.679 -24.684  1.00  0.61           O  
ATOM    440  H   GLU A  29      -2.387  15.218 -21.133  1.00  0.61           H  
ATOM    441  HA  GLU A  29      -0.297  13.417 -21.823  1.00  0.61           H  
ATOM    442 1HB  GLU A  29      -0.949  15.347 -23.218  1.00  0.61           H  
ATOM    443 2HB  GLU A  29      -0.357  16.455 -21.993  1.00  0.61           H  
ATOM    444 1HG  GLU A  29       1.925  15.675 -22.316  1.00  0.61           H  
ATOM    445 2HG  GLU A  29       1.396  14.468 -23.482  1.00  0.61           H  
ATOM    446  N   LYS A  30       0.475  15.503 -19.385  1.00  0.62           N  
ATOM    447  CA  LYS A  30       1.427  15.720 -18.316  1.00  0.62           C  
ATOM    448  C   LYS A  30       1.469  14.548 -17.349  1.00  0.62           C  
ATOM    449  O   LYS A  30       2.549  14.189 -16.873  1.00  0.62           O  
ATOM    450  CB  LYS A  30       1.140  17.026 -17.598  1.00  0.62           C  
ATOM    451  CG  LYS A  30       1.470  18.281 -18.449  1.00  0.62           C  
ATOM    452  CD  LYS A  30       1.176  19.593 -17.710  1.00  0.62           C  
ATOM    453  CE  LYS A  30       1.501  20.806 -18.576  1.00  0.62           C  
ATOM    454  NZ  LYS A  30       1.247  22.090 -17.853  1.00  0.62           N  
ATOM    455  H   LYS A  30      -0.331  16.123 -19.470  1.00  0.62           H  
ATOM    456  HA  LYS A  30       2.415  15.808 -18.764  1.00  0.62           H  
ATOM    457 1HB  LYS A  30       0.079  17.061 -17.332  1.00  0.62           H  
ATOM    458 2HB  LYS A  30       1.724  17.066 -16.687  1.00  0.62           H  
ATOM    459 1HG  LYS A  30       2.525  18.261 -18.715  1.00  0.62           H  
ATOM    460 2HG  LYS A  30       0.887  18.253 -19.367  1.00  0.62           H  
ATOM    461 1HD  LYS A  30       0.118  19.626 -17.437  1.00  0.62           H  
ATOM    462 2HD  LYS A  30       1.773  19.651 -16.798  1.00  0.62           H  
ATOM    463 1HE  LYS A  30       2.548  20.767 -18.871  1.00  0.62           H  
ATOM    464 2HE  LYS A  30       0.878  20.777 -19.471  1.00  0.62           H  
ATOM    465 1HZ  LYS A  30       1.463  22.873 -18.446  1.00  0.62           H  
ATOM    466 2HZ  LYS A  30       0.276  22.128 -17.586  1.00  0.62           H  
ATOM    467 3HZ  LYS A  30       1.836  22.147 -17.001  1.00  0.62           H  
ATOM    468  N   CYS A  31       0.328  13.910 -17.063  1.00  0.66           N  
ATOM    469  CA  CYS A  31       0.397  12.757 -16.181  1.00  0.66           C  
ATOM    470  C   CYS A  31       1.241  11.661 -16.814  1.00  0.66           C  
ATOM    471  O   CYS A  31       2.154  11.122 -16.181  1.00  0.66           O  
ATOM    472  CB  CYS A  31      -1.002  12.181 -15.894  1.00  0.66           C  
ATOM    473  SG  CYS A  31      -2.054  13.177 -14.843  1.00  0.66           S  
ATOM    474  H   CYS A  31      -0.566  14.226 -17.426  1.00  0.66           H  
ATOM    475  HA  CYS A  31       0.866  13.058 -15.246  1.00  0.66           H  
ATOM    476 1HB  CYS A  31      -1.525  12.036 -16.841  1.00  0.66           H  
ATOM    477 2HB  CYS A  31      -0.899  11.201 -15.433  1.00  0.66           H  
ATOM    478  N   LYS A  32       1.008  11.418 -18.112  1.00  0.70           N  
ATOM    479  CA  LYS A  32       1.718  10.368 -18.836  1.00  0.70           C  
ATOM    480  C   LYS A  32       3.215  10.633 -18.952  1.00  0.70           C  
ATOM    481  O   LYS A  32       4.030   9.707 -18.896  1.00  0.70           O  
ATOM    482  CB  LYS A  32       1.104  10.190 -20.225  1.00  0.70           C  
ATOM    483  CG  LYS A  32      -0.284   9.542 -20.230  1.00  0.70           C  
ATOM    484  CD  LYS A  32      -0.832   9.435 -21.645  1.00  0.70           C  
ATOM    485  CE  LYS A  32      -2.170   8.731 -21.665  1.00  0.70           C  
ATOM    486  NZ  LYS A  32      -2.742   8.661 -23.039  1.00  0.70           N  
ATOM    487  H   LYS A  32       0.268  11.939 -18.590  1.00  0.70           H  
ATOM    488  HA  LYS A  32       1.591   9.437 -18.283  1.00  0.70           H  
ATOM    489 1HB  LYS A  32       1.009  11.170 -20.699  1.00  0.70           H  
ATOM    490 2HB  LYS A  32       1.767   9.590 -20.842  1.00  0.70           H  
ATOM    491 1HG  LYS A  32      -0.230   8.546 -19.781  1.00  0.70           H  
ATOM    492 2HG  LYS A  32      -0.963  10.148 -19.626  1.00  0.70           H  
ATOM    493 1HD  LYS A  32      -0.952  10.439 -22.057  1.00  0.70           H  
ATOM    494 2HD  LYS A  32      -0.130   8.884 -22.267  1.00  0.70           H  
ATOM    495 1HE  LYS A  32      -2.037   7.724 -21.291  1.00  0.70           H  
ATOM    496 2HE  LYS A  32      -2.862   9.259 -21.016  1.00  0.70           H  
ATOM    497 1HZ  LYS A  32      -3.628   8.178 -23.009  1.00  0.70           H  
ATOM    498 2HZ  LYS A  32      -2.878   9.595 -23.399  1.00  0.70           H  
ATOM    499 3HZ  LYS A  32      -2.106   8.157 -23.641  1.00  0.70           H  
ATOM    500  N   LYS A  33       3.586  11.898 -19.132  1.00  0.74           N  
ATOM    501  CA  LYS A  33       4.991  12.247 -19.238  1.00  0.74           C  
ATOM    502  C   LYS A  33       5.667  12.345 -17.874  1.00  0.74           C  
ATOM    503  O   LYS A  33       6.870  12.106 -17.761  1.00  0.74           O  
ATOM    504  CB  LYS A  33       5.149  13.511 -20.066  1.00  0.74           C  
ATOM    505  CG  LYS A  33       4.837  13.257 -21.535  1.00  0.74           C  
ATOM    506  CD  LYS A  33       4.982  14.479 -22.406  1.00  0.74           C  
ATOM    507  CE  LYS A  33       4.794  14.091 -23.872  1.00  0.74           C  
ATOM    508  NZ  LYS A  33       4.829  15.254 -24.779  1.00  0.74           N  
ATOM    509  H   LYS A  33       2.875  12.625 -19.223  1.00  0.74           H  
ATOM    510  HA  LYS A  33       5.492  11.447 -19.782  1.00  0.74           H  
ATOM    511 1HB  LYS A  33       4.459  14.275 -19.696  1.00  0.74           H  
ATOM    512 2HB  LYS A  33       6.162  13.896 -19.974  1.00  0.74           H  
ATOM    513 1HG  LYS A  33       5.491  12.472 -21.911  1.00  0.74           H  
ATOM    514 2HG  LYS A  33       3.803  12.909 -21.610  1.00  0.74           H  
ATOM    515 1HD  LYS A  33       4.232  15.219 -22.131  1.00  0.74           H  
ATOM    516 2HD  LYS A  33       5.969  14.917 -22.272  1.00  0.74           H  
ATOM    517 1HE  LYS A  33       5.598  13.412 -24.148  1.00  0.74           H  
ATOM    518 2HE  LYS A  33       3.840  13.579 -23.994  1.00  0.74           H  
ATOM    519 1HZ  LYS A  33       4.710  14.946 -25.728  1.00  0.74           H  
ATOM    520 2HZ  LYS A  33       4.054  15.879 -24.547  1.00  0.74           H  
ATOM    521 3HZ  LYS A  33       5.702  15.744 -24.691  1.00  0.74           H  
ATOM    522  N   GLY A  34       4.896  12.668 -16.835  1.00  0.78           N  
ATOM    523  CA  GLY A  34       5.412  12.759 -15.478  1.00  0.78           C  
ATOM    524  C   GLY A  34       6.018  11.422 -15.069  1.00  0.78           C  
ATOM    525  O   GLY A  34       7.179  11.356 -14.656  1.00  0.78           O  
ATOM    526  H   GLY A  34       3.915  12.889 -16.983  1.00  0.78           H  
ATOM    527 1HA  GLY A  34       6.162  13.546 -15.418  1.00  0.78           H  
ATOM    528 2HA  GLY A  34       4.600  13.021 -14.801  1.00  0.78           H  
ATOM    529  N   HIS A  35       5.216  10.358 -15.174  1.00  0.80           N  
ATOM    530  CA  HIS A  35       5.696   9.019 -14.843  1.00  0.80           C  
ATOM    531  C   HIS A  35       5.070   8.026 -15.838  1.00  0.80           C  
ATOM    532  O   HIS A  35       3.859   8.063 -16.029  1.00  0.80           O  
ATOM    533  CB  HIS A  35       5.270   8.626 -13.420  1.00  0.80           C  
ATOM    534  CG  HIS A  35       5.697   9.569 -12.341  1.00  0.80           C  
ATOM    535  ND1 HIS A  35       6.950   9.544 -11.778  1.00  0.80           N  
ATOM    536  CD2 HIS A  35       5.021  10.575 -11.724  1.00  0.80           C  
ATOM    537  CE1 HIS A  35       7.035  10.493 -10.859  1.00  0.80           C  
ATOM    538  NE2 HIS A  35       5.875  11.140 -10.809  1.00  0.80           N  
ATOM    539  H   HIS A  35       4.262  10.504 -15.519  1.00  0.80           H  
ATOM    540  HA  HIS A  35       6.774   9.000 -14.891  1.00  0.80           H  
ATOM    541 1HB  HIS A  35       4.201   8.559 -13.381  1.00  0.80           H  
ATOM    542 2HB  HIS A  35       5.670   7.639 -13.186  1.00  0.80           H  
ATOM    543  HD1 HIS A  35       7.695   8.920 -12.017  1.00  0.80           H  
ATOM    544  HD2 HIS A  35       4.008  10.965 -11.840  1.00  0.80           H  
ATOM    545  HE1 HIS A  35       7.957  10.636 -10.296  1.00  0.80           H  
ATOM    546  N   PRO A  36       5.811   7.087 -16.436  1.00  0.81           N  
ATOM    547  CA  PRO A  36       5.262   6.118 -17.366  1.00  0.81           C  
ATOM    548  C   PRO A  36       4.091   5.367 -16.750  1.00  0.81           C  
ATOM    549  O   PRO A  36       4.159   4.908 -15.611  1.00  0.81           O  
ATOM    550  CB  PRO A  36       6.459   5.192 -17.604  1.00  0.81           C  
ATOM    551  CG  PRO A  36       7.667   6.082 -17.393  1.00  0.81           C  
ATOM    552  CD  PRO A  36       7.273   7.010 -16.256  1.00  0.81           C  
ATOM    553  HA  PRO A  36       4.958   6.632 -18.290  1.00  0.81           H  
ATOM    554 1HB  PRO A  36       6.421   4.343 -16.908  1.00  0.81           H  
ATOM    555 2HB  PRO A  36       6.410   4.774 -18.621  1.00  0.81           H  
ATOM    556 1HG  PRO A  36       8.553   5.472 -17.158  1.00  0.81           H  
ATOM    557 2HG  PRO A  36       7.895   6.629 -18.320  1.00  0.81           H  
ATOM    558 1HD  PRO A  36       7.533   6.592 -15.271  1.00  0.81           H  
ATOM    559 2HD  PRO A  36       7.755   7.979 -16.457  1.00  0.81           H  
ATOM    560  N   GLY A  37       3.013   5.228 -17.508  1.00  0.80           N  
ATOM    561  CA  GLY A  37       1.819   4.520 -17.047  1.00  0.80           C  
ATOM    562  C   GLY A  37       0.880   5.377 -16.184  1.00  0.80           C  
ATOM    563  O   GLY A  37      -0.202   4.916 -15.801  1.00  0.80           O  
ATOM    564  H   GLY A  37       3.013   5.630 -18.436  1.00  0.80           H  
ATOM    565 1HA  GLY A  37       1.269   4.155 -17.915  1.00  0.80           H  
ATOM    566 2HA  GLY A  37       2.124   3.642 -16.481  1.00  0.80           H  
ATOM    567  N   SER A  38       1.278   6.615 -15.888  1.00  0.78           N  
ATOM    568  CA  SER A  38       0.467   7.500 -15.061  1.00  0.78           C  
ATOM    569  C   SER A  38      -0.657   8.153 -15.846  1.00  0.78           C  
ATOM    570  O   SER A  38      -0.473   8.588 -16.982  1.00  0.78           O  
ATOM    571  CB  SER A  38       1.340   8.545 -14.442  1.00  0.78           C  
ATOM    572  OG  SER A  38       0.615   9.488 -13.732  1.00  0.78           O  
ATOM    573  H   SER A  38       2.187   6.959 -16.202  1.00  0.78           H  
ATOM    574  HA  SER A  38       0.027   6.905 -14.265  1.00  0.78           H  
ATOM    575 1HB  SER A  38       2.060   8.075 -13.798  1.00  0.78           H  
ATOM    576 2HB  SER A  38       1.867   9.024 -15.217  1.00  0.78           H  
ATOM    577  HG  SER A  38       1.047  10.329 -13.923  1.00  0.78           H  
ATOM    578  N   HIS A  39      -1.828   8.198 -15.233  1.00  0.78           N  
ATOM    579  CA  HIS A  39      -3.028   8.757 -15.848  1.00  0.78           C  
ATOM    580  C   HIS A  39      -3.817   9.647 -14.893  1.00  0.78           C  
ATOM    581  O   HIS A  39      -3.603   9.615 -13.688  1.00  0.78           O  
ATOM    582  CB  HIS A  39      -3.925   7.619 -16.350  1.00  0.78           C  
ATOM    583  CG  HIS A  39      -3.349   6.787 -17.508  1.00  0.78           C  
ATOM    584  ND1 HIS A  39      -2.370   5.810 -17.348  1.00  0.78           N  
ATOM    585  CD2 HIS A  39      -3.655   6.792 -18.821  1.00  0.78           C  
ATOM    586  CE1 HIS A  39      -2.099   5.273 -18.521  1.00  0.78           C  
ATOM    587  NE2 HIS A  39      -2.860   5.847 -19.434  1.00  0.78           N  
ATOM    588  H   HIS A  39      -1.877   7.798 -14.294  1.00  0.78           H  
ATOM    589  HA  HIS A  39      -2.745   9.366 -16.705  1.00  0.78           H  
ATOM    590 1HB  HIS A  39      -4.134   6.937 -15.524  1.00  0.78           H  
ATOM    591 2HB  HIS A  39      -4.887   8.022 -16.672  1.00  0.78           H  
ATOM    592  HD1 HIS A  39      -1.899   5.503 -16.499  1.00  0.78           H  
ATOM    593  HD2 HIS A  39      -4.368   7.373 -19.404  1.00  0.78           H  
ATOM    594  HE1 HIS A  39      -1.351   4.487 -18.603  1.00  0.78           H  
ATOM    595  N   LEU A  40      -4.727  10.466 -15.407  1.00  0.80           N  
ATOM    596  CA  LEU A  40      -5.570  11.227 -14.480  1.00  0.80           C  
ATOM    597  C   LEU A  40      -6.349  10.275 -13.609  1.00  0.80           C  
ATOM    598  O   LEU A  40      -6.810   9.237 -14.081  1.00  0.80           O  
ATOM    599  CB  LEU A  40      -6.498  12.178 -15.205  1.00  0.80           C  
ATOM    600  CG  LEU A  40      -5.834  13.333 -15.758  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      -6.761  14.067 -16.551  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      -5.379  14.186 -14.624  1.00  0.80           C  
ATOM    603  H   LEU A  40      -4.869  10.520 -16.405  1.00  0.80           H  
ATOM    604  HA  LEU A  40      -4.928  11.824 -13.833  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      -6.992  11.649 -16.011  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      -7.242  12.534 -14.500  1.00  0.80           H  
ATOM    607  HG  LEU A  40      -4.990  13.024 -16.371  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      -6.276  14.940 -16.962  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      -7.122  13.441 -17.344  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      -7.597  14.371 -15.918  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      -4.885  15.044 -15.020  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      -6.243  14.492 -14.028  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      -4.699  13.636 -13.992  1.00  0.80           H  
ATOM    614  N   ILE A  41      -6.521  10.636 -12.346  1.00  0.83           N  
ATOM    615  CA  ILE A  41      -7.147   9.713 -11.410  1.00  0.83           C  
ATOM    616  C   ILE A  41      -8.515   9.175 -11.756  1.00  0.83           C  
ATOM    617  O   ILE A  41      -9.378   9.859 -12.308  1.00  0.83           O  
ATOM    618  CB  ILE A  41      -7.337  10.335 -10.031  1.00  0.83           C  
ATOM    619  CG1 ILE A  41      -8.222  11.491 -10.068  1.00  0.83           C  
ATOM    620  CG2 ILE A  41      -6.087  10.726  -9.480  1.00  0.83           C  
ATOM    621  CD1 ILE A  41      -8.586  11.884  -8.693  1.00  0.83           C  
ATOM    622  H   ILE A  41      -6.111  11.518 -12.020  1.00  0.83           H  
ATOM    623  HA  ILE A  41      -6.481   8.861 -11.313  1.00  0.83           H  
ATOM    624  HB  ILE A  41      -7.802   9.596  -9.379  1.00  0.83           H  
ATOM    625 1HG1 ILE A  41      -7.724  12.330 -10.566  1.00  0.83           H  
ATOM    626 2HG1 ILE A  41      -9.111  11.238 -10.610  1.00  0.83           H  
ATOM    627 1HG2 ILE A  41      -6.266  11.139  -8.500  1.00  0.83           H  
ATOM    628 2HG2 ILE A  41      -5.442   9.901  -9.415  1.00  0.83           H  
ATOM    629 3HG2 ILE A  41      -5.659  11.434 -10.089  1.00  0.83           H  
ATOM    630 1HD1 ILE A  41      -9.240  12.730  -8.674  1.00  0.83           H  
ATOM    631 2HD1 ILE A  41      -9.071  11.047  -8.220  1.00  0.83           H  
ATOM    632 3HD1 ILE A  41      -7.701  12.117  -8.178  1.00  0.83           H  
ATOM    633  N   GLU A  42      -8.693   7.933 -11.329  1.00  0.89           N  
ATOM    634  CA  GLU A  42      -9.908   7.151 -11.424  1.00  0.89           C  
ATOM    635  C   GLU A  42     -10.367   6.906 -10.003  1.00  0.89           C  
ATOM    636  O   GLU A  42      -9.554   6.527  -9.160  1.00  0.89           O  
ATOM    637  CB  GLU A  42      -9.636   5.836 -12.154  1.00  0.89           C  
ATOM    638  CG  GLU A  42     -10.811   4.889 -12.304  1.00  0.89           C  
ATOM    639  CD  GLU A  42     -10.451   3.642 -13.076  1.00  0.89           C  
ATOM    640  OE1 GLU A  42     -10.195   3.740 -14.251  1.00  0.89           O  
ATOM    641  OE2 GLU A  42     -10.420   2.586 -12.486  1.00  0.89           O  
ATOM    642  H   GLU A  42      -7.905   7.486 -10.894  1.00  0.89           H  
ATOM    643  HA  GLU A  42     -10.657   7.719 -11.952  1.00  0.89           H  
ATOM    644 1HB  GLU A  42      -9.248   6.049 -13.153  1.00  0.89           H  
ATOM    645 2HB  GLU A  42      -8.867   5.293 -11.618  1.00  0.89           H  
ATOM    646 1HG  GLU A  42     -11.168   4.604 -11.313  1.00  0.89           H  
ATOM    647 2HG  GLU A  42     -11.604   5.392 -12.801  1.00  0.89           H  
ATOM    648  N   ILE A  43     -11.631   7.172  -9.716  1.00  0.94           N  
ATOM    649  CA  ILE A  43     -12.116   7.016  -8.355  1.00  0.94           C  
ATOM    650  C   ILE A  43     -13.265   6.007  -8.381  1.00  0.94           C  
ATOM    651  O   ILE A  43     -14.261   6.242  -9.061  1.00  0.94           O  
ATOM    652  CB  ILE A  43     -12.613   8.362  -7.823  1.00  0.94           C  
ATOM    653  CG1 ILE A  43     -11.546   9.435  -7.950  1.00  0.94           C  
ATOM    654  CG2 ILE A  43     -12.829   8.178  -6.372  1.00  0.94           C  
ATOM    655  CD1 ILE A  43     -12.063  10.817  -7.620  1.00  0.94           C  
ATOM    656  H   ILE A  43     -12.257   7.476 -10.448  1.00  0.94           H  
ATOM    657  HA  ILE A  43     -11.321   6.629  -7.715  1.00  0.94           H  
ATOM    658  HB  ILE A  43     -13.524   8.683  -8.324  1.00  0.94           H  
ATOM    659 1HG1 ILE A  43     -10.726   9.188  -7.299  1.00  0.94           H  
ATOM    660 2HG1 ILE A  43     -11.176   9.460  -8.975  1.00  0.94           H  
ATOM    661 1HG2 ILE A  43     -13.133   9.104  -5.955  1.00  0.94           H  
ATOM    662 2HG2 ILE A  43     -13.581   7.417  -6.197  1.00  0.94           H  
ATOM    663 3HG2 ILE A  43     -11.898   7.872  -5.910  1.00  0.94           H  
ATOM    664 1HD1 ILE A  43     -11.279  11.546  -7.728  1.00  0.94           H  
ATOM    665 2HD1 ILE A  43     -12.873  11.066  -8.299  1.00  0.94           H  
ATOM    666 3HD1 ILE A  43     -12.426  10.832  -6.595  1.00  0.94           H  
ATOM    667  N   SER A  44     -13.120   4.868  -7.694  1.00  0.99           N  
ATOM    668  CA  SER A  44     -14.115   3.797  -7.806  1.00  0.99           C  
ATOM    669  C   SER A  44     -14.905   3.441  -6.538  1.00  0.99           C  
ATOM    670  O   SER A  44     -15.833   2.635  -6.597  1.00  0.99           O  
ATOM    671  CB  SER A  44     -13.406   2.553  -8.304  1.00  0.99           C  
ATOM    672  OG  SER A  44     -12.447   2.098  -7.373  1.00  0.99           O  
ATOM    673  H   SER A  44     -12.291   4.713  -7.111  1.00  0.99           H  
ATOM    674  HA  SER A  44     -14.838   4.100  -8.563  1.00  0.99           H  
ATOM    675 1HB  SER A  44     -14.133   1.767  -8.496  1.00  0.99           H  
ATOM    676 2HB  SER A  44     -12.913   2.781  -9.250  1.00  0.99           H  
ATOM    677  HG  SER A  44     -11.964   2.893  -7.025  1.00  0.99           H  
ATOM    678  N   ASN A  45     -14.515   3.989  -5.400  1.00  1.01           N  
ATOM    679  CA  ASN A  45     -15.121   3.628  -4.115  1.00  1.01           C  
ATOM    680  C   ASN A  45     -15.260   4.888  -3.263  1.00  1.01           C  
ATOM    681  O   ASN A  45     -14.361   5.727  -3.302  1.00  1.01           O  
ATOM    682  CB  ASN A  45     -14.231   2.594  -3.419  1.00  1.01           C  
ATOM    683  CG  ASN A  45     -14.812   1.952  -2.186  1.00  1.01           C  
ATOM    684  OD1 ASN A  45     -14.927   2.552  -1.104  1.00  1.01           O  
ATOM    685  ND2 ASN A  45     -15.190   0.707  -2.331  1.00  1.01           N  
ATOM    686  H   ASN A  45     -13.749   4.647  -5.428  1.00  1.01           H  
ATOM    687  HA  ASN A  45     -16.096   3.194  -4.309  1.00  1.01           H  
ATOM    688 1HB  ASN A  45     -13.988   1.805  -4.134  1.00  1.01           H  
ATOM    689 2HB  ASN A  45     -13.289   3.069  -3.145  1.00  1.01           H  
ATOM    690 1HD2 ASN A  45     -15.585   0.209  -1.557  1.00  1.01           H  
ATOM    691 2HD2 ASN A  45     -15.083   0.251  -3.216  1.00  1.01           H  
ATOM    692  N   PRO A  46     -16.323   5.061  -2.444  1.00  1.00           N  
ATOM    693  CA  PRO A  46     -16.479   6.170  -1.519  1.00  1.00           C  
ATOM    694  C   PRO A  46     -15.237   6.405  -0.671  1.00  1.00           C  
ATOM    695  O   PRO A  46     -14.900   7.546  -0.360  1.00  1.00           O  
ATOM    696  CB  PRO A  46     -17.646   5.711  -0.656  1.00  1.00           C  
ATOM    697  CG  PRO A  46     -18.465   4.852  -1.564  1.00  1.00           C  
ATOM    698  CD  PRO A  46     -17.464   4.108  -2.410  1.00  1.00           C  
ATOM    699  HA  PRO A  46     -16.754   7.079  -2.072  1.00  1.00           H  
ATOM    700 1HB  PRO A  46     -17.267   5.165   0.226  1.00  1.00           H  
ATOM    701 2HB  PRO A  46     -18.202   6.581  -0.281  1.00  1.00           H  
ATOM    702 1HG  PRO A  46     -19.106   4.180  -0.976  1.00  1.00           H  
ATOM    703 2HG  PRO A  46     -19.128   5.482  -2.136  1.00  1.00           H  
ATOM    704 1HD  PRO A  46     -17.216   3.177  -1.919  1.00  1.00           H  
ATOM    705 2HD  PRO A  46     -17.881   3.954  -3.381  1.00  1.00           H  
ATOM    706  N   GLU A  47     -14.505   5.339  -0.327  1.00  0.98           N  
ATOM    707  CA  GLU A  47     -13.323   5.543   0.490  1.00  0.98           C  
ATOM    708  C   GLU A  47     -12.253   6.303  -0.289  1.00  0.98           C  
ATOM    709  O   GLU A  47     -11.507   7.090   0.291  1.00  0.98           O  
ATOM    710  CB  GLU A  47     -12.788   4.209   1.009  1.00  0.98           C  
ATOM    711  CG  GLU A  47     -13.721   3.509   2.026  1.00  0.98           C  
ATOM    712  CD  GLU A  47     -13.973   4.316   3.296  1.00  0.98           C  
ATOM    713  OE1 GLU A  47     -13.029   4.744   3.909  1.00  0.98           O  
ATOM    714  OE2 GLU A  47     -15.129   4.513   3.644  1.00  0.98           O  
ATOM    715  H   GLU A  47     -14.757   4.393  -0.608  1.00  0.98           H  
ATOM    716  HA  GLU A  47     -13.599   6.147   1.349  1.00  0.98           H  
ATOM    717 1HB  GLU A  47     -12.635   3.529   0.169  1.00  0.98           H  
ATOM    718 2HB  GLU A  47     -11.821   4.364   1.486  1.00  0.98           H  
ATOM    719 1HG  GLU A  47     -14.679   3.321   1.539  1.00  0.98           H  
ATOM    720 2HG  GLU A  47     -13.288   2.546   2.293  1.00  0.98           H  
ATOM    721  N   GLU A  48     -12.173   6.066  -1.600  1.00  0.93           N  
ATOM    722  CA  GLU A  48     -11.182   6.721  -2.437  1.00  0.93           C  
ATOM    723  C   GLU A  48     -11.617   8.156  -2.660  1.00  0.93           C  
ATOM    724  O   GLU A  48     -10.804   9.077  -2.614  1.00  0.93           O  
ATOM    725  CB  GLU A  48     -11.027   5.975  -3.766  1.00  0.93           C  
ATOM    726  CG  GLU A  48     -10.428   4.591  -3.618  1.00  0.93           C  
ATOM    727  CD  GLU A  48     -10.433   3.745  -4.889  1.00  0.93           C  
ATOM    728  OE1 GLU A  48     -11.076   4.108  -5.879  1.00  0.93           O  
ATOM    729  OE2 GLU A  48      -9.793   2.713  -4.854  1.00  0.93           O  
ATOM    730  H   GLU A  48     -12.854   5.461  -2.038  1.00  0.93           H  
ATOM    731  HA  GLU A  48     -10.223   6.727  -1.918  1.00  0.93           H  
ATOM    732 1HB  GLU A  48     -11.996   5.878  -4.251  1.00  0.93           H  
ATOM    733 2HB  GLU A  48     -10.381   6.550  -4.432  1.00  0.93           H  
ATOM    734 1HG  GLU A  48      -9.396   4.696  -3.273  1.00  0.93           H  
ATOM    735 2HG  GLU A  48     -10.982   4.063  -2.841  1.00  0.93           H  
ATOM    736  N   TRP A  49     -12.932   8.362  -2.824  1.00  0.88           N  
ATOM    737  CA  TRP A  49     -13.428   9.717  -3.037  1.00  0.88           C  
ATOM    738  C   TRP A  49     -13.076  10.555  -1.796  1.00  0.88           C  
ATOM    739  O   TRP A  49     -12.572  11.676  -1.918  1.00  0.88           O  
ATOM    740  CB  TRP A  49     -14.971   9.715  -3.252  1.00  0.88           C  
ATOM    741  CG  TRP A  49     -15.546   9.238  -4.675  1.00  0.88           C  
ATOM    742  CD1 TRP A  49     -16.106   8.018  -4.953  1.00  0.88           C  
ATOM    743  CD2 TRP A  49     -15.670   9.997  -5.935  1.00  0.88           C  
ATOM    744  NE1 TRP A  49     -16.516   7.960  -6.284  1.00  0.88           N  
ATOM    745  CE2 TRP A  49     -16.259   9.133  -6.883  1.00  0.88           C  
ATOM    746  CE3 TRP A  49     -15.341  11.297  -6.333  1.00  0.88           C  
ATOM    747  CZ2 TRP A  49     -16.499   9.523  -8.184  1.00  0.88           C  
ATOM    748  CZ3 TRP A  49     -15.607  11.660  -7.653  1.00  0.88           C  
ATOM    749  CH2 TRP A  49     -16.156  10.803  -8.541  1.00  0.88           C  
ATOM    750  H   TRP A  49     -13.562   7.558  -2.839  1.00  0.88           H  
ATOM    751  HA  TRP A  49     -12.933  10.153  -3.902  1.00  0.88           H  
ATOM    752 1HB  TRP A  49     -15.417   9.078  -2.494  1.00  0.88           H  
ATOM    753 2HB  TRP A  49     -15.346  10.719  -3.070  1.00  0.88           H  
ATOM    754  HD1 TRP A  49     -16.212   7.218  -4.257  1.00  0.88           H  
ATOM    755  HE1 TRP A  49     -16.975   7.173  -6.782  1.00  0.88           H  
ATOM    756  HE3 TRP A  49     -14.891  12.007  -5.637  1.00  0.88           H  
ATOM    757  HZ2 TRP A  49     -16.952   8.843  -8.908  1.00  0.88           H  
ATOM    758  HZ3 TRP A  49     -15.370  12.646  -7.967  1.00  0.88           H  
ATOM    759  HH2 TRP A  49     -16.334  11.140  -9.553  1.00  0.88           H  
ATOM    760  N   LYS A  50     -13.248   9.977  -0.597  1.00  0.84           N  
ATOM    761  CA  LYS A  50     -12.951  10.696   0.643  1.00  0.84           C  
ATOM    762  C   LYS A  50     -11.458  10.909   0.899  1.00  0.84           C  
ATOM    763  O   LYS A  50     -11.044  12.020   1.246  1.00  0.84           O  
ATOM    764  CB  LYS A  50     -13.556   9.959   1.838  1.00  0.84           C  
ATOM    765  CG  LYS A  50     -15.082  10.010   1.935  1.00  0.84           C  
ATOM    766  CD  LYS A  50     -15.559   9.376   3.236  1.00  0.84           C  
ATOM    767  CE  LYS A  50     -15.338   7.868   3.200  1.00  0.84           C  
ATOM    768  NZ  LYS A  50     -15.876   7.169   4.405  1.00  0.84           N  
ATOM    769  H   LYS A  50     -13.653   9.041  -0.543  1.00  0.84           H  
ATOM    770  HA  LYS A  50     -13.418  11.678   0.577  1.00  0.84           H  
ATOM    771 1HB  LYS A  50     -13.267   8.903   1.785  1.00  0.84           H  
ATOM    772 2HB  LYS A  50     -13.140  10.362   2.762  1.00  0.84           H  
ATOM    773 1HG  LYS A  50     -15.412  11.048   1.899  1.00  0.84           H  
ATOM    774 2HG  LYS A  50     -15.521   9.481   1.093  1.00  0.84           H  
ATOM    775 1HD  LYS A  50     -15.007   9.798   4.075  1.00  0.84           H  
ATOM    776 2HD  LYS A  50     -16.620   9.578   3.376  1.00  0.84           H  
ATOM    777 1HE  LYS A  50     -15.823   7.460   2.312  1.00  0.84           H  
ATOM    778 2HE  LYS A  50     -14.268   7.671   3.135  1.00  0.84           H  
ATOM    779 1HZ  LYS A  50     -15.672   6.158   4.283  1.00  0.84           H  
ATOM    780 2HZ  LYS A  50     -15.421   7.507   5.235  1.00  0.84           H  
ATOM    781 3HZ  LYS A  50     -16.866   7.310   4.477  1.00  0.84           H  
ATOM    782  N   GLU A  51     -10.624   9.883   0.693  1.00  0.79           N  
ATOM    783  CA  GLU A  51      -9.195  10.062   0.954  1.00  0.79           C  
ATOM    784  C   GLU A  51      -8.585  11.086   0.005  1.00  0.79           C  
ATOM    785  O   GLU A  51      -7.731  11.887   0.403  1.00  0.79           O  
ATOM    786  CB  GLU A  51      -8.451   8.732   0.838  1.00  0.79           C  
ATOM    787  CG  GLU A  51      -8.717   7.712   1.967  1.00  0.79           C  
ATOM    788  CD  GLU A  51      -8.150   8.112   3.308  1.00  0.79           C  
ATOM    789  OE1 GLU A  51      -6.981   8.410   3.369  1.00  0.79           O  
ATOM    790  OE2 GLU A  51      -8.879   8.101   4.272  1.00  0.79           O  
ATOM    791  H   GLU A  51     -10.974   8.969   0.398  1.00  0.79           H  
ATOM    792  HA  GLU A  51      -9.078  10.435   1.972  1.00  0.79           H  
ATOM    793 1HB  GLU A  51      -8.733   8.256  -0.101  1.00  0.79           H  
ATOM    794 2HB  GLU A  51      -7.390   8.931   0.800  1.00  0.79           H  
ATOM    795 1HG  GLU A  51      -9.793   7.604   2.079  1.00  0.79           H  
ATOM    796 2HG  GLU A  51      -8.321   6.745   1.679  1.00  0.79           H  
ATOM    797  N   LEU A  52      -9.043  11.084  -1.247  1.00  0.76           N  
ATOM    798  CA  LEU A  52      -8.536  12.020  -2.227  1.00  0.76           C  
ATOM    799  C   LEU A  52      -9.045  13.423  -1.922  1.00  0.76           C  
ATOM    800  O   LEU A  52      -8.308  14.400  -2.075  1.00  0.76           O  
ATOM    801  CB  LEU A  52      -8.946  11.545  -3.616  1.00  0.76           C  
ATOM    802  CG  LEU A  52      -8.263  10.215  -4.008  1.00  0.76           C  
ATOM    803  CD1 LEU A  52      -8.838   9.677  -5.281  1.00  0.76           C  
ATOM    804  CD2 LEU A  52      -6.799  10.447  -4.152  1.00  0.76           C  
ATOM    805  H   LEU A  52      -9.743  10.399  -1.541  1.00  0.76           H  
ATOM    806  HA  LEU A  52      -7.450  12.023  -2.170  1.00  0.76           H  
ATOM    807 1HB  LEU A  52     -10.030  11.393  -3.630  1.00  0.76           H  
ATOM    808 2HB  LEU A  52      -8.684  12.305  -4.350  1.00  0.76           H  
ATOM    809  HG  LEU A  52      -8.438   9.488  -3.223  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52      -8.359   8.732  -5.534  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52      -9.906   9.513  -5.139  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52      -8.678  10.387  -6.073  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52      -6.310   9.517  -4.395  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52      -6.644  11.151  -4.935  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52      -6.406  10.833  -3.222  1.00  0.76           H  
ATOM    816  N   SER A  53     -10.282  13.535  -1.418  1.00  0.74           N  
ATOM    817  CA  SER A  53     -10.818  14.844  -1.090  1.00  0.74           C  
ATOM    818  C   SER A  53      -9.981  15.500   0.004  1.00  0.74           C  
ATOM    819  O   SER A  53      -9.578  16.661  -0.122  1.00  0.74           O  
ATOM    820  CB  SER A  53     -12.235  14.702  -0.572  1.00  0.74           C  
ATOM    821  OG  SER A  53     -13.095  14.196  -1.562  1.00  0.74           O  
ATOM    822  H   SER A  53     -10.884  12.717  -1.314  1.00  0.74           H  
ATOM    823  HA  SER A  53     -10.802  15.469  -1.983  1.00  0.74           H  
ATOM    824 1HB  SER A  53     -12.245  14.045   0.288  1.00  0.74           H  
ATOM    825 2HB  SER A  53     -12.594  15.675  -0.243  1.00  0.74           H  
ATOM    826  HG  SER A  53     -12.708  13.340  -1.835  1.00  0.74           H  
ATOM    827  N   GLU A  54      -9.660  14.734   1.062  1.00  0.73           N  
ATOM    828  CA  GLU A  54      -8.869  15.307   2.150  1.00  0.73           C  
ATOM    829  C   GLU A  54      -7.463  15.660   1.679  1.00  0.73           C  
ATOM    830  O   GLU A  54      -6.928  16.711   2.038  1.00  0.73           O  
ATOM    831  CB  GLU A  54      -8.807  14.370   3.364  1.00  0.73           C  
ATOM    832  CG  GLU A  54     -10.137  14.222   4.117  1.00  0.73           C  
ATOM    833  CD  GLU A  54     -10.027  13.398   5.392  1.00  0.73           C  
ATOM    834  OE1 GLU A  54      -8.964  12.894   5.668  1.00  0.73           O  
ATOM    835  OE2 GLU A  54     -11.010  13.289   6.094  1.00  0.73           O  
ATOM    836  H   GLU A  54     -10.004  13.771   1.115  1.00  0.73           H  
ATOM    837  HA  GLU A  54      -9.354  16.231   2.471  1.00  0.73           H  
ATOM    838 1HB  GLU A  54      -8.503  13.373   3.030  1.00  0.73           H  
ATOM    839 2HB  GLU A  54      -8.053  14.728   4.065  1.00  0.73           H  
ATOM    840 1HG  GLU A  54     -10.512  15.214   4.367  1.00  0.73           H  
ATOM    841 2HG  GLU A  54     -10.859  13.750   3.447  1.00  0.73           H  
ATOM    842  N   TRP A  55      -6.878  14.805   0.840  1.00  0.73           N  
ATOM    843  CA  TRP A  55      -5.554  15.056   0.293  1.00  0.73           C  
ATOM    844  C   TRP A  55      -5.534  16.401  -0.401  1.00  0.73           C  
ATOM    845  O   TRP A  55      -4.667  17.244  -0.146  1.00  0.73           O  
ATOM    846  CB  TRP A  55      -5.211  13.947  -0.687  1.00  0.73           C  
ATOM    847  CG  TRP A  55      -3.923  14.060  -1.393  1.00  0.73           C  
ATOM    848  CD1 TRP A  55      -3.734  14.444  -2.691  1.00  0.73           C  
ATOM    849  CD2 TRP A  55      -2.622  13.758  -0.867  1.00  0.73           C  
ATOM    850  NE1 TRP A  55      -2.403  14.397  -3.001  1.00  0.73           N  
ATOM    851  CE2 TRP A  55      -1.708  13.973  -1.897  1.00  0.73           C  
ATOM    852  CE3 TRP A  55      -2.162  13.321   0.379  1.00  0.73           C  
ATOM    853  CZ2 TRP A  55      -0.362  13.761  -1.727  1.00  0.73           C  
ATOM    854  CZ3 TRP A  55      -0.801  13.103   0.549  1.00  0.73           C  
ATOM    855  CH2 TRP A  55       0.074  13.318  -0.478  1.00  0.73           C  
ATOM    856  H   TRP A  55      -7.350  13.934   0.589  1.00  0.73           H  
ATOM    857  HA  TRP A  55      -4.831  15.065   1.107  1.00  0.73           H  
ATOM    858 1HB  TRP A  55      -5.239  13.011  -0.149  1.00  0.73           H  
ATOM    859 2HB  TRP A  55      -5.979  13.893  -1.441  1.00  0.73           H  
ATOM    860  HD1 TRP A  55      -4.529  14.739  -3.377  1.00  0.73           H  
ATOM    861  HE1 TRP A  55      -1.992  14.628  -3.887  1.00  0.73           H  
ATOM    862  HE3 TRP A  55      -2.862  13.146   1.196  1.00  0.73           H  
ATOM    863  HZ2 TRP A  55       0.346  13.926  -2.531  1.00  0.73           H  
ATOM    864  HZ3 TRP A  55      -0.448  12.756   1.519  1.00  0.73           H  
ATOM    865  HH2 TRP A  55       1.136  13.137  -0.317  1.00  0.73           H  
ATOM    866  N   LEU A  56      -6.510  16.617  -1.268  1.00  0.76           N  
ATOM    867  CA  LEU A  56      -6.575  17.859  -1.990  1.00  0.76           C  
ATOM    868  C   LEU A  56      -6.767  19.046  -1.049  1.00  0.76           C  
ATOM    869  O   LEU A  56      -6.117  20.076  -1.217  1.00  0.76           O  
ATOM    870  CB  LEU A  56      -7.685  17.764  -3.019  1.00  0.76           C  
ATOM    871  CG  LEU A  56      -7.398  16.797  -4.183  1.00  0.76           C  
ATOM    872  CD1 LEU A  56      -8.644  16.621  -4.990  1.00  0.76           C  
ATOM    873  CD2 LEU A  56      -6.276  17.360  -5.035  1.00  0.76           C  
ATOM    874  H   LEU A  56      -7.210  15.893  -1.439  1.00  0.76           H  
ATOM    875  HA  LEU A  56      -5.632  17.984  -2.515  1.00  0.76           H  
ATOM    876 1HB  LEU A  56      -8.591  17.420  -2.515  1.00  0.76           H  
ATOM    877 2HB  LEU A  56      -7.873  18.753  -3.432  1.00  0.76           H  
ATOM    878  HG  LEU A  56      -7.102  15.823  -3.793  1.00  0.76           H  
ATOM    879 1HD1 LEU A  56      -8.450  15.934  -5.809  1.00  0.76           H  
ATOM    880 2HD1 LEU A  56      -9.423  16.205  -4.352  1.00  0.76           H  
ATOM    881 3HD1 LEU A  56      -8.965  17.584  -5.381  1.00  0.76           H  
ATOM    882 1HD2 LEU A  56      -6.068  16.695  -5.866  1.00  0.76           H  
ATOM    883 2HD2 LEU A  56      -6.584  18.326  -5.415  1.00  0.76           H  
ATOM    884 3HD2 LEU A  56      -5.377  17.474  -4.428  1.00  0.76           H  
ATOM    885  N   GLU A  57      -7.578  18.915   0.005  1.00  0.81           N  
ATOM    886  CA  GLU A  57      -7.684  20.066   0.900  1.00  0.81           C  
ATOM    887  C   GLU A  57      -6.334  20.401   1.558  1.00  0.81           C  
ATOM    888  O   GLU A  57      -6.009  21.576   1.736  1.00  0.81           O  
ATOM    889  CB  GLU A  57      -8.739  19.871   2.005  1.00  0.81           C  
ATOM    890  CG  GLU A  57     -10.205  19.925   1.551  1.00  0.81           C  
ATOM    891  CD  GLU A  57     -11.199  19.835   2.712  1.00  0.81           C  
ATOM    892  OE1 GLU A  57     -10.791  19.525   3.808  1.00  0.81           O  
ATOM    893  OE2 GLU A  57     -12.358  20.122   2.500  1.00  0.81           O  
ATOM    894  H   GLU A  57      -8.127  18.065   0.151  1.00  0.81           H  
ATOM    895  HA  GLU A  57      -7.984  20.928   0.305  1.00  0.81           H  
ATOM    896 1HB  GLU A  57      -8.581  18.898   2.474  1.00  0.81           H  
ATOM    897 2HB  GLU A  57      -8.599  20.628   2.774  1.00  0.81           H  
ATOM    898 1HG  GLU A  57     -10.376  20.851   1.006  1.00  0.81           H  
ATOM    899 2HG  GLU A  57     -10.382  19.091   0.870  1.00  0.81           H  
ATOM    900  N   GLU A  58      -5.543  19.379   1.917  1.00  0.88           N  
ATOM    901  CA  GLU A  58      -4.241  19.632   2.544  1.00  0.88           C  
ATOM    902  C   GLU A  58      -3.196  20.232   1.590  1.00  0.88           C  
ATOM    903  O   GLU A  58      -2.377  21.053   2.011  1.00  0.88           O  
ATOM    904  CB  GLU A  58      -3.656  18.361   3.189  1.00  0.88           C  
ATOM    905  CG  GLU A  58      -4.407  17.867   4.442  1.00  0.88           C  
ATOM    906  CD  GLU A  58      -3.745  16.664   5.133  1.00  0.88           C  
ATOM    907  OE1 GLU A  58      -2.791  16.133   4.609  1.00  0.88           O  
ATOM    908  OE2 GLU A  58      -4.199  16.298   6.196  1.00  0.88           O  
ATOM    909  H   GLU A  58      -5.869  18.421   1.768  1.00  0.88           H  
ATOM    910  HA  GLU A  58      -4.399  20.353   3.343  1.00  0.88           H  
ATOM    911 1HB  GLU A  58      -3.674  17.551   2.454  1.00  0.88           H  
ATOM    912 2HB  GLU A  58      -2.616  18.535   3.458  1.00  0.88           H  
ATOM    913 1HG  GLU A  58      -4.476  18.687   5.154  1.00  0.88           H  
ATOM    914 2HG  GLU A  58      -5.421  17.594   4.147  1.00  0.88           H  
ATOM    915  N   HIS A  59      -3.211  19.814   0.320  1.00  0.95           N  
ATOM    916  CA  HIS A  59      -2.214  20.282  -0.648  1.00  0.95           C  
ATOM    917  C   HIS A  59      -2.580  21.496  -1.500  1.00  0.95           C  
ATOM    918  O   HIS A  59      -1.688  22.234  -1.927  1.00  0.95           O  
ATOM    919  CB  HIS A  59      -1.796  19.125  -1.549  1.00  0.95           C  
ATOM    920  CG  HIS A  59      -0.951  18.124  -0.824  1.00  0.95           C  
ATOM    921  ND1 HIS A  59       0.433  18.202  -0.813  1.00  0.95           N  
ATOM    922  CD2 HIS A  59      -1.268  17.069  -0.045  1.00  0.95           C  
ATOM    923  CE1 HIS A  59       0.920  17.222  -0.077  1.00  0.95           C  
ATOM    924  NE2 HIS A  59      -0.086  16.531   0.404  1.00  0.95           N  
ATOM    925  H   HIS A  59      -3.906  19.120   0.041  1.00  0.95           H  
ATOM    926  HA  HIS A  59      -1.325  20.569  -0.091  1.00  0.95           H  
ATOM    927 1HB  HIS A  59      -2.690  18.617  -1.929  1.00  0.95           H  
ATOM    928 2HB  HIS A  59      -1.242  19.503  -2.400  1.00  0.95           H  
ATOM    929  HD2 HIS A  59      -2.266  16.710   0.196  1.00  0.95           H  
ATOM    930  HE1 HIS A  59       1.979  17.027   0.108  1.00  0.95           H  
ATOM    931  HE2 HIS A  59      -0.010  15.728   1.012  1.00  0.95           H  
ATOM    932  N   LEU A  60      -3.854  21.732  -1.771  1.00  1.02           N  
ATOM    933  CA  LEU A  60      -4.180  22.866  -2.620  1.00  1.02           C  
ATOM    934  C   LEU A  60      -4.002  24.161  -1.829  1.00  1.02           C  
ATOM    935  O   LEU A  60      -4.327  24.244  -0.648  1.00  1.02           O  
ATOM    936  CB  LEU A  60      -5.571  22.678  -3.239  1.00  1.02           C  
ATOM    937  CG  LEU A  60      -5.527  21.865  -4.546  1.00  1.02           C  
ATOM    938  CD1 LEU A  60      -4.881  20.544  -4.285  1.00  1.02           C  
ATOM    939  CD2 LEU A  60      -6.864  21.612  -5.053  1.00  1.02           C  
ATOM    940  H   LEU A  60      -4.595  21.126  -1.424  1.00  1.02           H  
ATOM    941  HA  LEU A  60      -3.473  22.887  -3.444  1.00  1.02           H  
ATOM    942 1HB  LEU A  60      -6.218  22.169  -2.531  1.00  1.02           H  
ATOM    943 2HB  LEU A  60      -6.003  23.658  -3.459  1.00  1.02           H  
ATOM    944  HG  LEU A  60      -4.972  22.410  -5.274  1.00  1.02           H  
ATOM    945 1HD1 LEU A  60      -4.853  19.973  -5.198  1.00  1.02           H  
ATOM    946 2HD1 LEU A  60      -3.874  20.689  -3.918  1.00  1.02           H  
ATOM    947 3HD1 LEU A  60      -5.453  20.023  -3.563  1.00  1.02           H  
ATOM    948 1HD2 LEU A  60      -6.790  21.042  -5.955  1.00  1.02           H  
ATOM    949 2HD2 LEU A  60      -7.402  21.047  -4.303  1.00  1.02           H  
ATOM    950 3HD2 LEU A  60      -7.370  22.549  -5.252  1.00  1.02           H  
ATOM    951  N   LYS A  61      -3.471  25.179  -2.504  1.00  1.05           N  
ATOM    952  CA  LYS A  61      -3.119  26.468  -1.893  1.00  1.05           C  
ATOM    953  C   LYS A  61      -4.238  27.504  -1.822  1.00  1.05           C  
ATOM    954  O   LYS A  61      -4.035  28.619  -1.340  1.00  1.05           O  
ATOM    955  CB  LYS A  61      -1.945  27.064  -2.661  1.00  1.05           C  
ATOM    956  CG  LYS A  61      -0.658  26.251  -2.550  1.00  1.05           C  
ATOM    957  CD  LYS A  61       0.477  26.897  -3.332  1.00  1.05           C  
ATOM    958  CE  LYS A  61       1.761  26.087  -3.218  1.00  1.05           C  
ATOM    959  NZ  LYS A  61       2.871  26.695  -4.003  1.00  1.05           N  
ATOM    960  H   LYS A  61      -3.251  25.037  -3.478  1.00  1.05           H  
ATOM    961  HA  LYS A  61      -2.797  26.269  -0.870  1.00  1.05           H  
ATOM    962 1HB  LYS A  61      -2.204  27.146  -3.716  1.00  1.05           H  
ATOM    963 2HB  LYS A  61      -1.743  28.069  -2.293  1.00  1.05           H  
ATOM    964 1HG  LYS A  61      -0.369  26.176  -1.501  1.00  1.05           H  
ATOM    965 2HG  LYS A  61      -0.831  25.240  -2.931  1.00  1.05           H  
ATOM    966 1HD  LYS A  61       0.197  26.972  -4.384  1.00  1.05           H  
ATOM    967 2HD  LYS A  61       0.657  27.901  -2.950  1.00  1.05           H  
ATOM    968 1HE  LYS A  61       2.056  26.033  -2.172  1.00  1.05           H  
ATOM    969 2HE  LYS A  61       1.578  25.076  -3.587  1.00  1.05           H  
ATOM    970 1HZ  LYS A  61       3.703  26.132  -3.904  1.00  1.05           H  
ATOM    971 2HZ  LYS A  61       2.609  26.740  -4.978  1.00  1.05           H  
ATOM    972 3HZ  LYS A  61       3.053  27.628  -3.661  1.00  1.05           H  
ATOM    973  N   GLY A  62      -5.400  27.153  -2.332  1.00  1.02           N  
ATOM    974  CA  GLY A  62      -6.533  28.064  -2.369  1.00  1.02           C  
ATOM    975  C   GLY A  62      -7.713  27.359  -2.996  1.00  1.02           C  
ATOM    976  O   GLY A  62      -7.674  26.148  -3.206  1.00  1.02           O  
ATOM    977  H   GLY A  62      -5.499  26.218  -2.695  1.00  1.02           H  
ATOM    978 1HA  GLY A  62      -6.785  28.385  -1.358  1.00  1.02           H  
ATOM    979 2HA  GLY A  62      -6.277  28.952  -2.945  1.00  1.02           H  
ATOM    980  N   ASP A  63      -8.755  28.102  -3.351  1.00  0.96           N  
ATOM    981  CA  ASP A  63      -9.962  27.473  -3.891  1.00  0.96           C  
ATOM    982  C   ASP A  63      -9.832  27.109  -5.369  1.00  0.96           C  
ATOM    983  O   ASP A  63     -10.537  27.638  -6.228  1.00  0.96           O  
ATOM    984  CB  ASP A  63     -11.158  28.400  -3.698  1.00  0.96           C  
ATOM    985  CG  ASP A  63     -11.528  28.571  -2.235  1.00  0.96           C  
ATOM    986  OD1 ASP A  63     -11.503  27.605  -1.511  1.00  0.96           O  
ATOM    987  OD2 ASP A  63     -11.813  29.673  -1.849  1.00  0.96           O  
ATOM    988  H   ASP A  63      -8.732  29.101  -3.206  1.00  0.96           H  
ATOM    989  HA  ASP A  63     -10.142  26.553  -3.334  1.00  0.96           H  
ATOM    990 1HB  ASP A  63     -10.935  29.378  -4.124  1.00  0.96           H  
ATOM    991 2HB  ASP A  63     -12.019  27.997  -4.235  1.00  0.96           H  
ATOM    992  N   ALA A  64      -8.904  26.204  -5.636  1.00  0.89           N  
ATOM    993  CA  ALA A  64      -8.615  25.691  -6.959  1.00  0.89           C  
ATOM    994  C   ALA A  64      -9.382  24.415  -7.160  1.00  0.89           C  
ATOM    995  O   ALA A  64      -9.558  23.659  -6.216  1.00  0.89           O  
ATOM    996  CB  ALA A  64      -7.131  25.436  -7.124  1.00  0.89           C  
ATOM    997  H   ALA A  64      -8.382  25.854  -4.839  1.00  0.89           H  
ATOM    998  HA  ALA A  64      -8.952  26.417  -7.700  1.00  0.89           H  
ATOM    999 1HB  ALA A  64      -6.938  25.047  -8.126  1.00  0.89           H  
ATOM   1000 2HB  ALA A  64      -6.585  26.368  -6.982  1.00  0.89           H  
ATOM   1001 3HB  ALA A  64      -6.803  24.709  -6.382  1.00  0.89           H  
ATOM   1002  N   ASP A  65      -9.810  24.156  -8.376  1.00  0.82           N  
ATOM   1003  CA  ASP A  65     -10.521  22.922  -8.695  1.00  0.82           C  
ATOM   1004  C   ASP A  65      -9.554  21.970  -9.402  1.00  0.82           C  
ATOM   1005  O   ASP A  65      -8.583  22.457 -10.007  1.00  0.82           O  
ATOM   1006  CB  ASP A  65     -11.653  23.264  -9.634  1.00  0.82           C  
ATOM   1007  CG  ASP A  65     -12.670  24.280  -9.088  1.00  0.82           C  
ATOM   1008  OD1 ASP A  65     -12.774  24.488  -7.883  1.00  0.82           O  
ATOM   1009  OD2 ASP A  65     -13.333  24.857  -9.923  1.00  0.82           O  
ATOM   1010  H   ASP A  65      -9.641  24.832  -9.109  1.00  0.82           H  
ATOM   1011  HA  ASP A  65     -10.895  22.453  -7.783  1.00  0.82           H  
ATOM   1012 1HB  ASP A  65     -11.206  23.695 -10.493  1.00  0.82           H  
ATOM   1013 2HB  ASP A  65     -12.181  22.350  -9.941  1.00  0.82           H  
ATOM   1014  N   VAL A  66      -9.847  20.649  -9.392  1.00  0.77           N  
ATOM   1015  CA  VAL A  66      -8.996  19.703 -10.140  1.00  0.77           C  
ATOM   1016  C   VAL A  66      -9.704  18.757 -11.119  1.00  0.77           C  
ATOM   1017  O   VAL A  66     -10.825  18.304 -10.882  1.00  0.77           O  
ATOM   1018  CB  VAL A  66      -8.240  18.748  -9.189  1.00  0.77           C  
ATOM   1019  CG1 VAL A  66      -7.319  19.481  -8.291  1.00  0.77           C  
ATOM   1020  CG2 VAL A  66      -9.229  17.975  -8.402  1.00  0.77           C  
ATOM   1021  H   VAL A  66     -10.651  20.317  -8.852  1.00  0.77           H  
ATOM   1022  HA  VAL A  66      -8.289  20.300 -10.689  1.00  0.77           H  
ATOM   1023  HB  VAL A  66      -7.643  18.064  -9.786  1.00  0.77           H  
ATOM   1024 1HG1 VAL A  66      -6.797  18.778  -7.655  1.00  0.77           H  
ATOM   1025 2HG1 VAL A  66      -6.614  20.008  -8.883  1.00  0.77           H  
ATOM   1026 3HG1 VAL A  66      -7.894  20.171  -7.688  1.00  0.77           H  
ATOM   1027 1HG2 VAL A  66      -8.705  17.283  -7.765  1.00  0.77           H  
ATOM   1028 2HG2 VAL A  66      -9.822  18.664  -7.798  1.00  0.77           H  
ATOM   1029 3HG2 VAL A  66      -9.878  17.421  -9.081  1.00  0.77           H  
ATOM   1030  N   TYR A  67      -8.992  18.366 -12.182  1.00  0.75           N  
ATOM   1031  CA  TYR A  67      -9.525  17.367 -13.124  1.00  0.75           C  
ATOM   1032  C   TYR A  67      -9.325  15.946 -12.674  1.00  0.75           C  
ATOM   1033  O   TYR A  67      -8.298  15.613 -12.069  1.00  0.75           O  
ATOM   1034  CB  TYR A  67      -8.918  17.454 -14.536  1.00  0.75           C  
ATOM   1035  CG  TYR A  67      -9.409  18.552 -15.434  1.00  0.75           C  
ATOM   1036  CD1 TYR A  67      -8.630  19.653 -15.717  1.00  0.75           C  
ATOM   1037  CD2 TYR A  67     -10.672  18.421 -16.012  1.00  0.75           C  
ATOM   1038  CE1 TYR A  67      -9.123  20.618 -16.583  1.00  0.75           C  
ATOM   1039  CE2 TYR A  67     -11.149  19.377 -16.860  1.00  0.75           C  
ATOM   1040  CZ  TYR A  67     -10.384  20.469 -17.149  1.00  0.75           C  
ATOM   1041  OH  TYR A  67     -10.868  21.410 -18.002  1.00  0.75           O  
ATOM   1042  H   TYR A  67      -8.072  18.787 -12.326  1.00  0.75           H  
ATOM   1043  HA  TYR A  67     -10.594  17.498 -13.205  1.00  0.75           H  
ATOM   1044 1HB  TYR A  67      -7.836  17.563 -14.445  1.00  0.75           H  
ATOM   1045 2HB  TYR A  67      -9.094  16.506 -15.043  1.00  0.75           H  
ATOM   1046  HD1 TYR A  67      -7.634  19.765 -15.275  1.00  0.75           H  
ATOM   1047  HD2 TYR A  67     -11.284  17.543 -15.786  1.00  0.75           H  
ATOM   1048  HE1 TYR A  67      -8.518  21.492 -16.822  1.00  0.75           H  
ATOM   1049  HE2 TYR A  67     -12.134  19.267 -17.308  1.00  0.75           H  
ATOM   1050  HH  TYR A  67     -10.246  22.168 -18.045  1.00  0.75           H  
ATOM   1051  N   ILE A  68     -10.287  15.095 -13.044  1.00  0.75           N  
ATOM   1052  CA  ILE A  68     -10.138  13.665 -12.822  1.00  0.75           C  
ATOM   1053  C   ILE A  68     -10.284  12.991 -14.185  1.00  0.75           C  
ATOM   1054  O   ILE A  68     -10.765  13.600 -15.143  1.00  0.75           O  
ATOM   1055  CB  ILE A  68     -11.152  13.096 -11.797  1.00  0.75           C  
ATOM   1056  CG1 ILE A  68     -12.510  13.150 -12.224  1.00  0.75           C  
ATOM   1057  CG2 ILE A  68     -11.085  13.951 -10.589  1.00  0.75           C  
ATOM   1058  CD1 ILE A  68     -13.448  12.364 -11.305  1.00  0.75           C  
ATOM   1059  H   ILE A  68     -11.134  15.455 -13.496  1.00  0.75           H  
ATOM   1060  HA  ILE A  68      -9.135  13.459 -12.450  1.00  0.75           H  
ATOM   1061  HB  ILE A  68     -10.905  12.069 -11.564  1.00  0.75           H  
ATOM   1062 1HG1 ILE A  68     -12.812  14.187 -12.232  1.00  0.75           H  
ATOM   1063 2HG1 ILE A  68     -12.576  12.744 -13.233  1.00  0.75           H  
ATOM   1064 1HG2 ILE A  68     -11.767  13.561  -9.844  1.00  0.75           H  
ATOM   1065 2HG2 ILE A  68     -10.086  13.960 -10.208  1.00  0.75           H  
ATOM   1066 3HG2 ILE A  68     -11.370  14.969 -10.858  1.00  0.75           H  
ATOM   1067 1HD1 ILE A  68     -14.458  12.424 -11.678  1.00  0.75           H  
ATOM   1068 2HD1 ILE A  68     -13.146  11.330 -11.280  1.00  0.75           H  
ATOM   1069 3HD1 ILE A  68     -13.402  12.774 -10.297  1.00  0.75           H  
ATOM   1070  N   GLY A  69      -9.892  11.734 -14.292  1.00  0.76           N  
ATOM   1071  CA  GLY A  69      -9.902  11.036 -15.576  1.00  0.76           C  
ATOM   1072  C   GLY A  69     -11.256  10.530 -16.062  1.00  0.76           C  
ATOM   1073  O   GLY A  69     -11.417   9.335 -16.296  1.00  0.76           O  
ATOM   1074  H   GLY A  69      -9.551  11.232 -13.476  1.00  0.76           H  
ATOM   1075 1HA  GLY A  69      -9.495  11.715 -16.320  1.00  0.76           H  
ATOM   1076 2HA  GLY A  69      -9.210  10.196 -15.514  1.00  0.76           H  
ATOM   1077  N   LEU A  70     -12.230  11.419 -16.204  1.00  0.78           N  
ATOM   1078  CA  LEU A  70     -13.580  11.012 -16.620  1.00  0.78           C  
ATOM   1079  C   LEU A  70     -14.239  11.974 -17.615  1.00  0.78           C  
ATOM   1080  O   LEU A  70     -14.394  13.173 -17.356  1.00  0.78           O  
ATOM   1081  CB  LEU A  70     -14.409  10.790 -15.345  1.00  0.78           C  
ATOM   1082  CG  LEU A  70     -15.837  10.476 -15.456  1.00  0.78           C  
ATOM   1083  CD1 LEU A  70     -15.963   9.253 -16.177  1.00  0.78           C  
ATOM   1084  CD2 LEU A  70     -16.410  10.295 -14.086  1.00  0.78           C  
ATOM   1085  H   LEU A  70     -12.002  12.392 -15.999  1.00  0.78           H  
ATOM   1086  HA  LEU A  70     -13.497  10.050 -17.124  1.00  0.78           H  
ATOM   1087 1HB  LEU A  70     -14.000   9.934 -14.898  1.00  0.78           H  
ATOM   1088 2HB  LEU A  70     -14.246  11.572 -14.672  1.00  0.78           H  
ATOM   1089  HG  LEU A  70     -16.363  11.275 -15.982  1.00  0.78           H  
ATOM   1090 1HD1 LEU A  70     -16.981   8.998 -16.247  1.00  0.78           H  
ATOM   1091 2HD1 LEU A  70     -15.556   9.404 -17.143  1.00  0.78           H  
ATOM   1092 3HD1 LEU A  70     -15.426   8.459 -15.662  1.00  0.78           H  
ATOM   1093 1HD2 LEU A  70     -17.469  10.053 -14.159  1.00  0.78           H  
ATOM   1094 2HD2 LEU A  70     -15.888   9.492 -13.590  1.00  0.78           H  
ATOM   1095 3HD2 LEU A  70     -16.286  11.179 -13.529  1.00  0.78           H  
ATOM   1096  N   ILE A  71     -14.534  11.459 -18.810  1.00  0.81           N  
ATOM   1097  CA  ILE A  71     -15.083  12.315 -19.856  1.00  0.81           C  
ATOM   1098  C   ILE A  71     -16.252  11.725 -20.636  1.00  0.81           C  
ATOM   1099  O   ILE A  71     -16.436  10.510 -20.681  1.00  0.81           O  
ATOM   1100  CB  ILE A  71     -13.997  12.684 -20.880  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71     -13.485  11.473 -21.584  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71     -12.854  13.357 -20.224  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71     -12.575  11.826 -22.726  1.00  0.81           C  
ATOM   1104  H   ILE A  71     -14.395  10.459 -18.976  1.00  0.81           H  
ATOM   1105  HA  ILE A  71     -15.436  13.230 -19.387  1.00  0.81           H  
ATOM   1106  HB  ILE A  71     -14.424  13.353 -21.617  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71     -12.937  10.851 -20.875  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71     -14.315  10.904 -21.958  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71     -12.136  13.618 -20.991  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71     -13.199  14.245 -19.725  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71     -12.384  12.696 -19.502  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71     -12.227  10.912 -23.207  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71     -13.121  12.435 -23.449  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71     -11.720  12.385 -22.349  1.00  0.81           H  
ATOM   1115  N   ASP A  72     -16.971  12.598 -21.343  1.00  0.84           N  
ATOM   1116  CA  ASP A  72     -17.962  12.202 -22.345  1.00  0.84           C  
ATOM   1117  C   ASP A  72     -17.587  12.754 -23.715  1.00  0.84           C  
ATOM   1118  O   ASP A  72     -18.136  13.774 -24.124  1.00  0.84           O  
ATOM   1119  CB  ASP A  72     -19.344  12.717 -21.988  1.00  0.84           C  
ATOM   1120  CG  ASP A  72     -20.427  12.415 -23.037  1.00  0.84           C  
ATOM   1121  OD1 ASP A  72     -20.205  12.173 -24.237  1.00  0.84           O  
ATOM   1122  OD2 ASP A  72     -21.536  12.525 -22.643  1.00  0.84           O  
ATOM   1123  H   ASP A  72     -16.816  13.590 -21.167  1.00  0.84           H  
ATOM   1124  HA  ASP A  72     -18.035  11.118 -22.365  1.00  0.84           H  
ATOM   1125 1HB  ASP A  72     -19.659  12.230 -21.066  1.00  0.84           H  
ATOM   1126 2HB  ASP A  72     -19.322  13.774 -21.783  1.00  0.84           H  
ATOM   1127  N   PRO A  73     -16.831  12.016 -24.542  1.00  0.88           N  
ATOM   1128  CA  PRO A  73     -16.269  12.427 -25.820  1.00  0.88           C  
ATOM   1129  C   PRO A  73     -17.307  12.890 -26.842  1.00  0.88           C  
ATOM   1130  O   PRO A  73     -16.939  13.445 -27.880  1.00  0.88           O  
ATOM   1131  CB  PRO A  73     -15.603  11.141 -26.331  1.00  0.88           C  
ATOM   1132  CG  PRO A  73     -15.331  10.331 -25.106  1.00  0.88           C  
ATOM   1133  CD  PRO A  73     -16.495  10.617 -24.194  1.00  0.88           C  
ATOM   1134  HA  PRO A  73     -15.524  13.216 -25.647  1.00  0.88           H  
ATOM   1135 1HB  PRO A  73     -16.276  10.632 -27.037  1.00  0.88           H  
ATOM   1136 2HB  PRO A  73     -14.689  11.391 -26.887  1.00  0.88           H  
ATOM   1137 1HG  PRO A  73     -15.252   9.265 -25.366  1.00  0.88           H  
ATOM   1138 2HG  PRO A  73     -14.371  10.617 -24.672  1.00  0.88           H  
ATOM   1139 1HD  PRO A  73     -17.350   9.954 -24.407  1.00  0.88           H  
ATOM   1140 2HD  PRO A  73     -16.141  10.513 -23.184  1.00  0.88           H  
ATOM   1141  N   THR A  74     -18.585  12.572 -26.611  1.00  0.91           N  
ATOM   1142  CA  THR A  74     -19.627  12.905 -27.561  1.00  0.91           C  
ATOM   1143  C   THR A  74     -20.573  13.991 -27.062  1.00  0.91           C  
ATOM   1144  O   THR A  74     -21.362  14.531 -27.839  1.00  0.91           O  
ATOM   1145  CB  THR A  74     -20.441  11.646 -27.873  1.00  0.91           C  
ATOM   1146  OG1 THR A  74     -21.095  11.178 -26.673  1.00  0.91           O  
ATOM   1147  CG2 THR A  74     -19.510  10.558 -28.368  1.00  0.91           C  
ATOM   1148  H   THR A  74     -18.885  12.157 -25.723  1.00  0.91           H  
ATOM   1149  HA  THR A  74     -19.160  13.261 -28.479  1.00  0.91           H  
ATOM   1150  HB  THR A  74     -21.184  11.863 -28.635  1.00  0.91           H  
ATOM   1151  HG1 THR A  74     -20.625  11.503 -25.861  1.00  0.91           H  
ATOM   1152 1HG2 THR A  74     -20.084   9.660 -28.586  1.00  0.91           H  
ATOM   1153 2HG2 THR A  74     -19.004  10.898 -29.271  1.00  0.91           H  
ATOM   1154 3HG2 THR A  74     -18.772  10.337 -27.599  1.00  0.91           H  
ATOM   1155  N   GLY A  75     -20.534  14.285 -25.764  1.00  0.93           N  
ATOM   1156  CA  GLY A  75     -21.458  15.250 -25.181  1.00  0.93           C  
ATOM   1157  C   GLY A  75     -22.880  14.688 -25.028  1.00  0.93           C  
ATOM   1158  O   GLY A  75     -23.847  15.452 -25.018  1.00  0.93           O  
ATOM   1159  H   GLY A  75     -19.840  13.835 -25.159  1.00  0.93           H  
ATOM   1160 1HA  GLY A  75     -21.078  15.548 -24.203  1.00  0.93           H  
ATOM   1161 2HA  GLY A  75     -21.481  16.146 -25.799  1.00  0.93           H  
ATOM   1162  N   ASN A  76     -23.006  13.354 -24.946  1.00  0.94           N  
ATOM   1163  CA  ASN A  76     -24.314  12.673 -24.838  1.00  0.94           C  
ATOM   1164  C   ASN A  76     -24.658  12.203 -23.418  1.00  0.94           C  
ATOM   1165  O   ASN A  76     -25.575  11.400 -23.228  1.00  0.94           O  
ATOM   1166  CB  ASN A  76     -24.405  11.486 -25.784  1.00  0.94           C  
ATOM   1167  CG  ASN A  76     -24.453  11.872 -27.244  1.00  0.94           C  
ATOM   1168  OD1 ASN A  76     -25.062  12.881 -27.618  1.00  0.94           O  
ATOM   1169  ND2 ASN A  76     -23.854  11.062 -28.081  1.00  0.94           N  
ATOM   1170  H   ASN A  76     -22.135  12.800 -24.918  1.00  0.94           H  
ATOM   1171  HA  ASN A  76     -25.086  13.387 -25.124  1.00  0.94           H  
ATOM   1172 1HB  ASN A  76     -23.539  10.838 -25.621  1.00  0.94           H  
ATOM   1173 2HB  ASN A  76     -25.292  10.903 -25.544  1.00  0.94           H  
ATOM   1174 1HD2 ASN A  76     -23.867  11.258 -29.061  1.00  0.94           H  
ATOM   1175 2HD2 ASN A  76     -23.391  10.239 -27.739  1.00  0.94           H  
ATOM   1176  N   ASP A  77     -23.941  12.723 -22.435  1.00  0.92           N  
ATOM   1177  CA  ASP A  77     -24.039  12.387 -21.015  1.00  0.92           C  
ATOM   1178  C   ASP A  77     -23.769  10.903 -20.754  1.00  0.92           C  
ATOM   1179  O   ASP A  77     -24.381  10.268 -19.891  1.00  0.92           O  
ATOM   1180  CB  ASP A  77     -25.388  12.818 -20.418  1.00  0.92           C  
ATOM   1181  CG  ASP A  77     -25.568  14.365 -20.371  1.00  0.92           C  
ATOM   1182  OD1 ASP A  77     -24.636  15.070 -20.011  1.00  0.92           O  
ATOM   1183  OD2 ASP A  77     -26.638  14.814 -20.703  1.00  0.92           O  
ATOM   1184  H   ASP A  77     -23.182  13.346 -22.704  1.00  0.92           H  
ATOM   1185  HA  ASP A  77     -23.266  12.951 -20.504  1.00  0.92           H  
ATOM   1186 1HB  ASP A  77     -26.203  12.385 -20.995  1.00  0.92           H  
ATOM   1187 2HB  ASP A  77     -25.469  12.429 -19.403  1.00  0.92           H  
ATOM   1188  N   GLU A  78     -22.795  10.392 -21.496  1.00  0.90           N  
ATOM   1189  CA  GLU A  78     -22.258   9.046 -21.369  1.00  0.90           C  
ATOM   1190  C   GLU A  78     -20.800   9.163 -20.983  1.00  0.90           C  
ATOM   1191  O   GLU A  78     -19.932   9.337 -21.838  1.00  0.90           O  
ATOM   1192  CB  GLU A  78     -22.349   8.245 -22.667  1.00  0.90           C  
ATOM   1193  CG  GLU A  78     -21.773   6.822 -22.533  1.00  0.90           C  
ATOM   1194  CD  GLU A  78     -21.824   6.008 -23.797  1.00  0.90           C  
ATOM   1195  OE1 GLU A  78     -22.403   6.455 -24.760  1.00  0.90           O  
ATOM   1196  OE2 GLU A  78     -21.253   4.929 -23.803  1.00  0.90           O  
ATOM   1197  H   GLU A  78     -22.371  11.035 -22.161  1.00  0.90           H  
ATOM   1198  HA  GLU A  78     -22.789   8.517 -20.577  1.00  0.90           H  
ATOM   1199 1HB  GLU A  78     -23.391   8.170 -22.980  1.00  0.90           H  
ATOM   1200 2HB  GLU A  78     -21.804   8.768 -23.456  1.00  0.90           H  
ATOM   1201 1HG  GLU A  78     -20.732   6.899 -22.209  1.00  0.90           H  
ATOM   1202 2HG  GLU A  78     -22.320   6.298 -21.751  1.00  0.90           H  
ATOM   1203  N   TYR A  79     -20.518   9.024 -19.707  1.00  0.89           N  
ATOM   1204  CA  TYR A  79     -19.162   9.253 -19.256  1.00  0.89           C  
ATOM   1205  C   TYR A  79     -18.392   7.961 -19.141  1.00  0.89           C  
ATOM   1206  O   TYR A  79     -18.937   6.936 -18.728  1.00  0.89           O  
ATOM   1207  CB  TYR A  79     -19.196  10.005 -17.936  1.00  0.89           C  
ATOM   1208  CG  TYR A  79     -19.666  11.409 -18.097  1.00  0.89           C  
ATOM   1209  CD1 TYR A  79     -21.012  11.662 -18.162  1.00  0.89           C  
ATOM   1210  CD2 TYR A  79     -18.746  12.462 -18.144  1.00  0.89           C  
ATOM   1211  CE1 TYR A  79     -21.457  12.937 -18.296  1.00  0.89           C  
ATOM   1212  CE2 TYR A  79     -19.202  13.762 -18.273  1.00  0.89           C  
ATOM   1213  CZ  TYR A  79     -20.563  13.995 -18.351  1.00  0.89           C  
ATOM   1214  OH  TYR A  79     -21.049  15.275 -18.469  1.00  0.89           O  
ATOM   1215  H   TYR A  79     -21.257   8.828 -19.048  1.00  0.89           H  
ATOM   1216  HA  TYR A  79     -18.660   9.874 -19.991  1.00  0.89           H  
ATOM   1217 1HB  TYR A  79     -19.819   9.491 -17.203  1.00  0.89           H  
ATOM   1218 2HB  TYR A  79     -18.214  10.066 -17.567  1.00  0.89           H  
ATOM   1219  HD1 TYR A  79     -21.729  10.841 -18.117  1.00  0.89           H  
ATOM   1220  HD2 TYR A  79     -17.675  12.258 -18.078  1.00  0.89           H  
ATOM   1221  HE1 TYR A  79     -22.524  13.121 -18.355  1.00  0.89           H  
ATOM   1222  HE2 TYR A  79     -18.495  14.593 -18.310  1.00  0.89           H  
ATOM   1223  HH  TYR A  79     -21.980  15.244 -18.756  1.00  0.89           H  
ATOM   1224  N   ARG A  80     -17.123   8.019 -19.521  1.00  0.91           N  
ATOM   1225  CA  ARG A  80     -16.224   6.885 -19.427  1.00  0.91           C  
ATOM   1226  C   ARG A  80     -14.912   7.292 -18.772  1.00  0.91           C  
ATOM   1227  O   ARG A  80     -14.420   8.410 -18.965  1.00  0.91           O  
ATOM   1228  CB  ARG A  80     -15.959   6.314 -20.812  1.00  0.91           C  
ATOM   1229  CG  ARG A  80     -17.232   5.821 -21.570  1.00  0.91           C  
ATOM   1230  CD  ARG A  80     -17.794   4.578 -20.943  1.00  0.91           C  
ATOM   1231  NE  ARG A  80     -19.054   4.124 -21.561  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80     -19.714   3.014 -21.203  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80     -19.257   2.219 -20.253  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80     -20.832   2.740 -21.828  1.00  0.91           N  
ATOM   1235  H   ARG A  80     -16.776   8.900 -19.893  1.00  0.91           H  
ATOM   1236  HA  ARG A  80     -16.691   6.114 -18.818  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80     -15.487   7.080 -21.428  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80     -15.260   5.479 -20.736  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80     -18.004   6.592 -21.570  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80     -16.968   5.588 -22.599  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80     -17.065   3.774 -21.033  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80     -17.988   4.769 -19.890  1.00  0.91           H  
ATOM   1243  HE  ARG A  80     -19.500   4.681 -22.311  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80     -18.393   2.445 -19.778  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80     -19.770   1.387 -20.001  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80     -21.148   3.397 -22.558  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80     -21.364   1.919 -21.598  1.00  0.91           H  
ATOM   1248  N   TRP A  81     -14.318   6.382 -18.018  1.00  0.98           N  
ATOM   1249  CA  TRP A  81     -13.039   6.688 -17.396  1.00  0.98           C  
ATOM   1250  C   TRP A  81     -11.960   6.643 -18.472  1.00  0.98           C  
ATOM   1251  O   TRP A  81     -12.000   5.772 -19.343  1.00  0.98           O  
ATOM   1252  CB  TRP A  81     -12.707   5.698 -16.274  1.00  0.98           C  
ATOM   1253  CG  TRP A  81     -13.607   5.779 -15.054  1.00  0.98           C  
ATOM   1254  CD1 TRP A  81     -14.600   4.916 -14.736  1.00  0.98           C  
ATOM   1255  CD2 TRP A  81     -13.596   6.770 -13.990  1.00  0.98           C  
ATOM   1256  NE1 TRP A  81     -15.188   5.291 -13.564  1.00  0.98           N  
ATOM   1257  CE2 TRP A  81     -14.599   6.421 -13.102  1.00  0.98           C  
ATOM   1258  CE3 TRP A  81     -12.827   7.889 -13.727  1.00  0.98           C  
ATOM   1259  CZ2 TRP A  81     -14.868   7.167 -11.963  1.00  0.98           C  
ATOM   1260  CZ3 TRP A  81     -13.091   8.644 -12.592  1.00  0.98           C  
ATOM   1261  CH2 TRP A  81     -14.088   8.296 -11.730  1.00  0.98           C  
ATOM   1262  H   TRP A  81     -14.750   5.481 -17.870  1.00  0.98           H  
ATOM   1263  HA  TRP A  81     -13.082   7.689 -16.975  1.00  0.98           H  
ATOM   1264 1HB  TRP A  81     -12.774   4.687 -16.662  1.00  0.98           H  
ATOM   1265 2HB  TRP A  81     -11.677   5.851 -15.942  1.00  0.98           H  
ATOM   1266  HD1 TRP A  81     -14.888   4.044 -15.322  1.00  0.98           H  
ATOM   1267  HE1 TRP A  81     -15.948   4.817 -13.110  1.00  0.98           H  
ATOM   1268  HE3 TRP A  81     -12.032   8.168 -14.394  1.00  0.98           H  
ATOM   1269  HZ2 TRP A  81     -15.657   6.890 -11.261  1.00  0.98           H  
ATOM   1270  HZ3 TRP A  81     -12.466   9.519 -12.415  1.00  0.98           H  
ATOM   1271  HH2 TRP A  81     -14.272   8.905 -10.842  1.00  0.98           H  
ATOM   1272  N   ASN A  82     -10.972   7.532 -18.387  1.00  1.09           N  
ATOM   1273  CA  ASN A  82      -9.878   7.610 -19.369  1.00  1.09           C  
ATOM   1274  C   ASN A  82      -9.080   6.310 -19.458  1.00  1.09           C  
ATOM   1275  O   ASN A  82      -8.505   5.992 -20.500  1.00  1.09           O  
ATOM   1276  CB  ASN A  82      -8.928   8.765 -19.045  1.00  1.09           C  
ATOM   1277  CG  ASN A  82      -9.523  10.129 -19.329  1.00  1.09           C  
ATOM   1278  OD1 ASN A  82     -10.540  10.275 -20.009  1.00  1.09           O  
ATOM   1279  ND2 ASN A  82      -8.881  11.133 -18.817  1.00  1.09           N  
ATOM   1280  H   ASN A  82     -11.010   8.206 -17.629  1.00  1.09           H  
ATOM   1281  HA  ASN A  82     -10.316   7.786 -20.352  1.00  1.09           H  
ATOM   1282 1HB  ASN A  82      -8.651   8.715 -17.987  1.00  1.09           H  
ATOM   1283 2HB  ASN A  82      -8.011   8.651 -19.624  1.00  1.09           H  
ATOM   1284 1HD2 ASN A  82      -9.222  12.067 -18.943  1.00  1.09           H  
ATOM   1285 2HD2 ASN A  82      -8.056  10.967 -18.282  1.00  1.09           H  
ATOM   1286  N   ASP A  83      -9.067   5.560 -18.363  1.00  1.27           N  
ATOM   1287  CA  ASP A  83      -8.343   4.306 -18.265  1.00  1.27           C  
ATOM   1288  C   ASP A  83      -9.244   3.098 -18.541  1.00  1.27           C  
ATOM   1289  O   ASP A  83      -8.832   1.953 -18.350  1.00  1.27           O  
ATOM   1290  CB  ASP A  83      -7.737   4.189 -16.878  1.00  1.27           C  
ATOM   1291  CG  ASP A  83      -6.750   5.313 -16.635  1.00  1.27           C  
ATOM   1292  OD1 ASP A  83      -6.342   5.912 -17.595  1.00  1.27           O  
ATOM   1293  OD2 ASP A  83      -6.401   5.565 -15.501  1.00  1.27           O  
ATOM   1294  H   ASP A  83      -9.578   5.888 -17.558  1.00  1.27           H  
ATOM   1295  HA  ASP A  83      -7.540   4.311 -19.004  1.00  1.27           H  
ATOM   1296 1HB  ASP A  83      -8.529   4.229 -16.123  1.00  1.27           H  
ATOM   1297 2HB  ASP A  83      -7.227   3.232 -16.778  1.00  1.27           H  
ATOM   1298  N   ASN A  84     -10.479   3.357 -18.979  1.00  1.47           N  
ATOM   1299  CA  ASN A  84     -11.486   2.335 -19.263  1.00  1.47           C  
ATOM   1300  C   ASN A  84     -11.806   1.420 -18.073  1.00  1.47           C  
ATOM   1301  O   ASN A  84     -11.996   0.214 -18.244  1.00  1.47           O  
ATOM   1302  CB  ASN A  84     -11.072   1.505 -20.470  1.00  1.47           C  
ATOM   1303  CG  ASN A  84     -10.998   2.323 -21.737  1.00  1.47           C  
ATOM   1304  OD1 ASN A  84     -11.927   3.067 -22.075  1.00  1.47           O  
ATOM   1305  ND2 ASN A  84      -9.901   2.198 -22.445  1.00  1.47           N  
ATOM   1306  H   ASN A  84     -10.762   4.321 -19.135  1.00  1.47           H  
ATOM   1307  HA  ASN A  84     -12.414   2.853 -19.516  1.00  1.47           H  
ATOM   1308 1HB  ASN A  84     -10.106   1.037 -20.296  1.00  1.47           H  
ATOM   1309 2HB  ASN A  84     -11.796   0.705 -20.615  1.00  1.47           H  
ATOM   1310 1HD2 ASN A  84      -9.791   2.716 -23.294  1.00  1.47           H  
ATOM   1311 2HD2 ASN A  84      -9.173   1.587 -22.134  1.00  1.47           H  
ATOM   1312  N   GLY A  85     -11.889   1.998 -16.875  1.00  1.69           N  
ATOM   1313  CA  GLY A  85     -12.239   1.251 -15.671  1.00  1.69           C  
ATOM   1314  C   GLY A  85     -13.749   1.248 -15.454  1.00  1.69           C  
ATOM   1315  O   GLY A  85     -14.505   1.687 -16.325  1.00  1.69           O  
ATOM   1316  H   GLY A  85     -11.696   2.984 -16.791  1.00  1.69           H  
ATOM   1317 1HA  GLY A  85     -11.875   0.228 -15.753  1.00  1.69           H  
ATOM   1318 2HA  GLY A  85     -11.745   1.701 -14.810  1.00  1.69           H  
ATOM   1319  N   ASP A  86     -14.182   0.780 -14.281  1.00  1.85           N  
ATOM   1320  CA  ASP A  86     -15.607   0.690 -13.968  1.00  1.85           C  
ATOM   1321  C   ASP A  86     -16.094   1.741 -12.975  1.00  1.85           C  
ATOM   1322  O   ASP A  86     -15.382   2.153 -12.055  1.00  1.85           O  
ATOM   1323  CB  ASP A  86     -15.937  -0.690 -13.397  1.00  1.85           C  
ATOM   1324  CG  ASP A  86     -15.748  -1.833 -14.392  1.00  1.85           C  
ATOM   1325  OD1 ASP A  86     -16.147  -1.694 -15.521  1.00  1.85           O  
ATOM   1326  OD2 ASP A  86     -15.189  -2.832 -14.009  1.00  1.85           O  
ATOM   1327  H   ASP A  86     -13.501   0.462 -13.605  1.00  1.85           H  
ATOM   1328  HA  ASP A  86     -16.167   0.824 -14.895  1.00  1.85           H  
ATOM   1329 1HB  ASP A  86     -15.306  -0.881 -12.529  1.00  1.85           H  
ATOM   1330 2HB  ASP A  86     -16.972  -0.697 -13.050  1.00  1.85           H  
ATOM   1331  N   PHE A  87     -17.364   2.087 -13.085  1.00  1.92           N  
ATOM   1332  CA  PHE A  87     -17.992   3.041 -12.180  1.00  1.92           C  
ATOM   1333  C   PHE A  87     -18.468   2.389 -10.900  1.00  1.92           C  
ATOM   1334  O   PHE A  87     -19.665   2.206 -10.689  1.00  1.92           O  
ATOM   1335  CB  PHE A  87     -19.151   3.724 -12.885  1.00  1.92           C  
ATOM   1336  CG  PHE A  87     -18.702   4.610 -13.941  1.00  1.92           C  
ATOM   1337  CD1 PHE A  87     -18.643   4.180 -15.252  1.00  1.92           C  
ATOM   1338  CD2 PHE A  87     -18.339   5.898 -13.637  1.00  1.92           C  
ATOM   1339  CE1 PHE A  87     -18.210   5.024 -16.227  1.00  1.92           C  
ATOM   1340  CE2 PHE A  87     -17.915   6.734 -14.610  1.00  1.92           C  
ATOM   1341  CZ  PHE A  87     -17.845   6.294 -15.903  1.00  1.92           C  
ATOM   1342  H   PHE A  87     -17.909   1.700 -13.843  1.00  1.92           H  
ATOM   1343  HA  PHE A  87     -17.254   3.799 -11.913  1.00  1.92           H  
ATOM   1344 1HB  PHE A  87     -19.815   2.977 -13.318  1.00  1.92           H  
ATOM   1345 2HB  PHE A  87     -19.727   4.307 -12.167  1.00  1.92           H  
ATOM   1346  HD1 PHE A  87     -18.936   3.160 -15.499  1.00  1.92           H  
ATOM   1347  HD2 PHE A  87     -18.389   6.241 -12.603  1.00  1.92           H  
ATOM   1348  HE1 PHE A  87     -18.157   4.689 -17.261  1.00  1.92           H  
ATOM   1349  HE2 PHE A  87     -17.627   7.739 -14.357  1.00  1.92           H  
ATOM   1350  HZ  PHE A  87     -17.507   6.946 -16.675  1.00  1.92           H  
ATOM   1351  N   GLY A  88     -17.511   2.040 -10.049  1.00  1.84           N  
ATOM   1352  CA  GLY A  88     -17.806   1.368  -8.782  1.00  1.84           C  
ATOM   1353  C   GLY A  88     -18.756   2.195  -7.903  1.00  1.84           C  
ATOM   1354  O   GLY A  88     -19.571   1.643  -7.160  1.00  1.84           O  
ATOM   1355  H   GLY A  88     -16.548   2.222 -10.339  1.00  1.84           H  
ATOM   1356 1HA  GLY A  88     -18.255   0.397  -8.987  1.00  1.84           H  
ATOM   1357 2HA  GLY A  88     -16.877   1.179  -8.248  1.00  1.84           H  
ATOM   1358  N   TYR A  89     -18.646   3.521  -7.992  1.00  1.68           N  
ATOM   1359  CA  TYR A  89     -19.504   4.424  -7.243  1.00  1.68           C  
ATOM   1360  C   TYR A  89     -19.574   5.788  -7.915  1.00  1.68           C  
ATOM   1361  O   TYR A  89     -18.539   6.408  -8.185  1.00  1.68           O  
ATOM   1362  CB  TYR A  89     -18.992   4.581  -5.823  1.00  1.68           C  
ATOM   1363  CG  TYR A  89     -19.878   5.422  -4.939  1.00  1.68           C  
ATOM   1364  CD1 TYR A  89     -20.997   4.857  -4.356  1.00  1.68           C  
ATOM   1365  CD2 TYR A  89     -19.578   6.750  -4.709  1.00  1.68           C  
ATOM   1366  CE1 TYR A  89     -21.808   5.620  -3.538  1.00  1.68           C  
ATOM   1367  CE2 TYR A  89     -20.380   7.515  -3.899  1.00  1.68           C  
ATOM   1368  CZ  TYR A  89     -21.494   6.956  -3.310  1.00  1.68           C  
ATOM   1369  OH  TYR A  89     -22.303   7.719  -2.495  1.00  1.68           O  
ATOM   1370  H   TYR A  89     -17.945   3.898  -8.609  1.00  1.68           H  
ATOM   1371  HA  TYR A  89     -20.511   4.008  -7.220  1.00  1.68           H  
ATOM   1372 1HB  TYR A  89     -18.904   3.593  -5.376  1.00  1.68           H  
ATOM   1373 2HB  TYR A  89     -17.993   5.025  -5.837  1.00  1.68           H  
ATOM   1374  HD1 TYR A  89     -21.236   3.808  -4.539  1.00  1.68           H  
ATOM   1375  HD2 TYR A  89     -18.720   7.188  -5.165  1.00  1.68           H  
ATOM   1376  HE1 TYR A  89     -22.689   5.177  -3.075  1.00  1.68           H  
ATOM   1377  HE2 TYR A  89     -20.136   8.561  -3.727  1.00  1.68           H  
ATOM   1378  HH  TYR A  89     -21.992   8.627  -2.500  1.00  1.68           H  
ATOM   1379  N   SER A  90     -20.795   6.275  -8.138  1.00  1.48           N  
ATOM   1380  CA  SER A  90     -20.995   7.589  -8.736  1.00  1.48           C  
ATOM   1381  C   SER A  90     -20.849   8.702  -7.733  1.00  1.48           C  
ATOM   1382  O   SER A  90     -21.483   8.690  -6.681  1.00  1.48           O  
ATOM   1383  CB  SER A  90     -22.375   7.709  -9.342  1.00  1.48           C  
ATOM   1384  OG  SER A  90     -22.628   9.035  -9.769  1.00  1.48           O  
ATOM   1385  H   SER A  90     -21.598   5.713  -7.892  1.00  1.48           H  
ATOM   1386  HA  SER A  90     -20.247   7.729  -9.517  1.00  1.48           H  
ATOM   1387 1HB  SER A  90     -22.463   7.028 -10.187  1.00  1.48           H  
ATOM   1388 2HB  SER A  90     -23.118   7.415  -8.603  1.00  1.48           H  
ATOM   1389  HG  SER A  90     -23.534   9.028 -10.097  1.00  1.48           H  
ATOM   1390  N   GLY A  91     -20.079   9.704  -8.106  1.00  1.29           N  
ATOM   1391  CA  GLY A  91     -19.894  10.883  -7.288  1.00  1.29           C  
ATOM   1392  C   GLY A  91     -20.682  12.073  -7.824  1.00  1.29           C  
ATOM   1393  O   GLY A  91     -20.445  13.190  -7.413  1.00  1.29           O  
ATOM   1394  H   GLY A  91     -19.596   9.640  -8.990  1.00  1.29           H  
ATOM   1395 1HA  GLY A  91     -20.202  10.669  -6.265  1.00  1.29           H  
ATOM   1396 2HA  GLY A  91     -18.836  11.136  -7.251  1.00  1.29           H  
ATOM   1397  N   TRP A  92     -21.617  11.882  -8.738  1.00  1.14           N  
ATOM   1398  CA  TRP A  92     -22.223  13.102  -9.307  1.00  1.14           C  
ATOM   1399  C   TRP A  92     -22.946  14.017  -8.313  1.00  1.14           C  
ATOM   1400  O   TRP A  92     -23.711  13.558  -7.457  1.00  1.14           O  
ATOM   1401  CB  TRP A  92     -23.195  12.773 -10.429  1.00  1.14           C  
ATOM   1402  CG  TRP A  92     -22.560  12.285 -11.669  1.00  1.14           C  
ATOM   1403  CD1 TRP A  92     -22.593  11.033 -12.199  1.00  1.14           C  
ATOM   1404  CD2 TRP A  92     -21.776  13.068 -12.558  1.00  1.14           C  
ATOM   1405  NE1 TRP A  92     -21.887  10.997 -13.360  1.00  1.14           N  
ATOM   1406  CE2 TRP A  92     -21.384  12.233 -13.600  1.00  1.14           C  
ATOM   1407  CE3 TRP A  92     -21.385  14.386 -12.561  1.00  1.14           C  
ATOM   1408  CZ2 TRP A  92     -20.637  12.683 -14.627  1.00  1.14           C  
ATOM   1409  CZ3 TRP A  92     -20.633  14.839 -13.599  1.00  1.14           C  
ATOM   1410  CH2 TRP A  92     -20.281  14.007 -14.605  1.00  1.14           C  
ATOM   1411  H   TRP A  92     -21.876  10.939  -9.051  1.00  1.14           H  
ATOM   1412  HA  TRP A  92     -21.430  13.695  -9.747  1.00  1.14           H  
ATOM   1413 1HB  TRP A  92     -23.898  12.016 -10.085  1.00  1.14           H  
ATOM   1414 2HB  TRP A  92     -23.778  13.672 -10.672  1.00  1.14           H  
ATOM   1415  HD1 TRP A  92     -23.113  10.192 -11.776  1.00  1.14           H  
ATOM   1416  HE1 TRP A  92     -21.763  10.187 -13.949  1.00  1.14           H  
ATOM   1417  HE3 TRP A  92     -21.679  15.043 -11.752  1.00  1.14           H  
ATOM   1418  HZ2 TRP A  92     -20.333  12.043 -15.441  1.00  1.14           H  
ATOM   1419  HZ3 TRP A  92     -20.330  15.883 -13.605  1.00  1.14           H  
ATOM   1420  HH2 TRP A  92     -19.710  14.396 -15.420  1.00  1.14           H  
ATOM   1421  N   CYS A  93     -22.730  15.334  -8.487  1.00  1.03           N  
ATOM   1422  CA  CYS A  93     -23.394  16.371  -7.694  1.00  1.03           C  
ATOM   1423  C   CYS A  93     -24.824  16.487  -8.177  1.00  1.03           C  
ATOM   1424  O   CYS A  93     -25.154  15.944  -9.224  1.00  1.03           O  
ATOM   1425  CB  CYS A  93     -22.731  17.749  -7.859  1.00  1.03           C  
ATOM   1426  SG  CYS A  93     -21.086  17.907  -7.220  1.00  1.03           S  
ATOM   1427  H   CYS A  93     -22.052  15.632  -9.190  1.00  1.03           H  
ATOM   1428  HA  CYS A  93     -23.386  16.082  -6.645  1.00  1.03           H  
ATOM   1429 1HB  CYS A  93     -22.683  17.992  -8.928  1.00  1.03           H  
ATOM   1430 2HB  CYS A  93     -23.343  18.515  -7.393  1.00  1.03           H  
ATOM   1431  HG  CYS A  93     -20.891  19.138  -7.759  1.00  1.03           H  
ATOM   1432  N   LYS A  94     -25.688  17.157  -7.415  1.00  0.97           N  
ATOM   1433  CA  LYS A  94     -27.078  17.281  -7.845  1.00  0.97           C  
ATOM   1434  C   LYS A  94     -27.209  17.899  -9.235  1.00  0.97           C  
ATOM   1435  O   LYS A  94     -27.827  17.321 -10.126  1.00  0.97           O  
ATOM   1436  CB  LYS A  94     -27.870  18.120  -6.840  1.00  0.97           C  
ATOM   1437  CG  LYS A  94     -29.345  18.294  -7.189  1.00  0.97           C  
ATOM   1438  CD  LYS A  94     -30.078  19.117  -6.132  1.00  0.97           C  
ATOM   1439  CE  LYS A  94     -31.539  19.332  -6.511  1.00  0.97           C  
ATOM   1440  NZ  LYS A  94     -32.264  20.138  -5.490  1.00  0.97           N  
ATOM   1441  H   LYS A  94     -25.385  17.576  -6.549  1.00  0.97           H  
ATOM   1442  HA  LYS A  94     -27.512  16.281  -7.886  1.00  0.97           H  
ATOM   1443 1HB  LYS A  94     -27.815  17.656  -5.856  1.00  0.97           H  
ATOM   1444 2HB  LYS A  94     -27.428  19.111  -6.760  1.00  0.97           H  
ATOM   1445 1HG  LYS A  94     -29.431  18.798  -8.154  1.00  0.97           H  
ATOM   1446 2HG  LYS A  94     -29.817  17.316  -7.269  1.00  0.97           H  
ATOM   1447 1HD  LYS A  94     -30.030  18.605  -5.171  1.00  0.97           H  
ATOM   1448 2HD  LYS A  94     -29.593  20.089  -6.032  1.00  0.97           H  
ATOM   1449 1HE  LYS A  94     -31.585  19.850  -7.468  1.00  0.97           H  
ATOM   1450 2HE  LYS A  94     -32.028  18.364  -6.609  1.00  0.97           H  
ATOM   1451 1HZ  LYS A  94     -33.226  20.259  -5.776  1.00  0.97           H  
ATOM   1452 2HZ  LYS A  94     -32.236  19.660  -4.600  1.00  0.97           H  
ATOM   1453 3HZ  LYS A  94     -31.825  21.043  -5.399  1.00  0.97           H  
ATOM   1454  N   GLY A  95     -26.580  19.050  -9.465  1.00  0.95           N  
ATOM   1455  CA  GLY A  95     -26.689  19.705 -10.770  1.00  0.95           C  
ATOM   1456  C   GLY A  95     -25.692  19.168 -11.800  1.00  0.95           C  
ATOM   1457  O   GLY A  95     -24.984  19.942 -12.445  1.00  0.95           O  
ATOM   1458  H   GLY A  95     -26.042  19.485  -8.732  1.00  0.95           H  
ATOM   1459 1HA  GLY A  95     -27.703  19.578 -11.149  1.00  0.95           H  
ATOM   1460 2HA  GLY A  95     -26.533  20.775 -10.644  1.00  0.95           H  
ATOM   1461  N   ALA A  96     -25.623  17.850 -11.945  1.00  0.97           N  
ATOM   1462  CA  ALA A  96     -24.667  17.257 -12.871  1.00  0.97           C  
ATOM   1463  C   ALA A  96     -25.000  15.785 -13.179  1.00  0.97           C  
ATOM   1464  O   ALA A  96     -25.590  15.088 -12.358  1.00  0.97           O  
ATOM   1465  CB  ALA A  96     -23.256  17.384 -12.297  1.00  0.97           C  
ATOM   1466  H   ALA A  96     -26.268  17.281 -11.395  1.00  0.97           H  
ATOM   1467  HA  ALA A  96     -24.719  17.827 -13.791  1.00  0.97           H  
ATOM   1468 1HB  ALA A  96     -22.533  16.992 -12.987  1.00  0.97           H  
ATOM   1469 2HB  ALA A  96     -23.013  18.429 -12.101  1.00  0.97           H  
ATOM   1470 3HB  ALA A  96     -23.200  16.827 -11.358  1.00  0.97           H  
ATOM   1471  N   PRO A  97     -24.593  15.283 -14.347  1.00  1.02           N  
ATOM   1472  CA  PRO A  97     -23.917  15.909 -15.475  1.00  1.02           C  
ATOM   1473  C   PRO A  97     -24.819  16.847 -16.248  1.00  1.02           C  
ATOM   1474  O   PRO A  97     -26.040  16.712 -16.199  1.00  1.02           O  
ATOM   1475  CB  PRO A  97     -23.540  14.716 -16.323  1.00  1.02           C  
ATOM   1476  CG  PRO A  97     -24.564  13.664 -16.003  1.00  1.02           C  
ATOM   1477  CD  PRO A  97     -24.890  13.869 -14.550  1.00  1.02           C  
ATOM   1478  HA  PRO A  97     -23.012  16.432 -15.135  1.00  1.02           H  
ATOM   1479 1HB  PRO A  97     -23.572  15.009 -17.387  1.00  1.02           H  
ATOM   1480 2HB  PRO A  97     -22.532  14.414 -16.100  1.00  1.02           H  
ATOM   1481 1HG  PRO A  97     -25.437  13.777 -16.666  1.00  1.02           H  
ATOM   1482 2HG  PRO A  97     -24.143  12.666 -16.196  1.00  1.02           H  
ATOM   1483 1HD  PRO A  97     -25.955  13.678 -14.361  1.00  1.02           H  
ATOM   1484 2HD  PRO A  97     -24.254  13.253 -13.918  1.00  1.02           H  
ATOM   1485  N   ASP A  98     -24.216  17.802 -16.943  1.00  1.07           N  
ATOM   1486  CA  ASP A  98     -24.945  18.707 -17.823  1.00  1.07           C  
ATOM   1487  C   ASP A  98     -23.999  19.305 -18.854  1.00  1.07           C  
ATOM   1488  O   ASP A  98     -23.130  20.099 -18.505  1.00  1.07           O  
ATOM   1489  CB  ASP A  98     -25.639  19.844 -17.061  1.00  1.07           C  
ATOM   1490  CG  ASP A  98     -26.564  20.686 -17.987  1.00  1.07           C  
ATOM   1491  OD1 ASP A  98     -26.561  20.434 -19.186  1.00  1.07           O  
ATOM   1492  OD2 ASP A  98     -27.242  21.566 -17.498  1.00  1.07           O  
ATOM   1493  H   ASP A  98     -23.210  17.879 -16.905  1.00  1.07           H  
ATOM   1494  HA  ASP A  98     -25.707  18.132 -18.353  1.00  1.07           H  
ATOM   1495 1HB  ASP A  98     -26.239  19.432 -16.246  1.00  1.07           H  
ATOM   1496 2HB  ASP A  98     -24.891  20.503 -16.620  1.00  1.07           H  
ATOM   1497  N   GLY A  99     -24.138  18.918 -20.118  1.00  1.11           N  
ATOM   1498  CA  GLY A  99     -23.233  19.431 -21.139  1.00  1.11           C  
ATOM   1499  C   GLY A  99     -23.582  20.859 -21.581  1.00  1.11           C  
ATOM   1500  O   GLY A  99     -22.825  21.500 -22.334  1.00  1.11           O  
ATOM   1501  H   GLY A  99     -24.868  18.256 -20.359  1.00  1.11           H  
ATOM   1502 1HA  GLY A  99     -22.240  19.420 -20.729  1.00  1.11           H  
ATOM   1503 2HA  GLY A  99     -23.233  18.762 -21.999  1.00  1.11           H  
ATOM   1504  N   VAL A 100     -24.731  21.359 -21.112  1.00  1.11           N  
ATOM   1505  CA  VAL A 100     -25.268  22.690 -21.378  1.00  1.11           C  
ATOM   1506  C   VAL A 100     -25.433  23.001 -22.875  1.00  1.11           C  
ATOM   1507  O   VAL A 100     -26.550  23.001 -23.392  1.00  1.11           O  
ATOM   1508  CB  VAL A 100     -24.364  23.730 -20.672  1.00  1.11           C  
ATOM   1509  CG1 VAL A 100     -24.787  25.151 -20.988  1.00  1.11           C  
ATOM   1510  CG2 VAL A 100     -24.426  23.466 -19.176  1.00  1.11           C  
ATOM   1511  H   VAL A 100     -25.299  20.785 -20.480  1.00  1.11           H  
ATOM   1512  HA  VAL A 100     -26.252  22.741 -20.909  1.00  1.11           H  
ATOM   1513  HB  VAL A 100     -23.338  23.619 -21.017  1.00  1.11           H  
ATOM   1514 1HG1 VAL A 100     -24.123  25.841 -20.471  1.00  1.11           H  
ATOM   1515 2HG1 VAL A 100     -24.737  25.349 -22.045  1.00  1.11           H  
ATOM   1516 3HG1 VAL A 100     -25.807  25.304 -20.648  1.00  1.11           H  
ATOM   1517 1HG2 VAL A 100     -23.788  24.170 -18.654  1.00  1.11           H  
ATOM   1518 2HG2 VAL A 100     -25.453  23.577 -18.828  1.00  1.11           H  
ATOM   1519 3HG2 VAL A 100     -24.088  22.453 -18.969  1.00  1.11           H  
ATOM   1520  N   ASP A 101     -24.319  23.260 -23.562  1.00  1.07           N  
ATOM   1521  CA  ASP A 101     -24.320  23.556 -24.997  1.00  1.07           C  
ATOM   1522  C   ASP A 101     -23.699  22.406 -25.788  1.00  1.07           C  
ATOM   1523  O   ASP A 101     -23.551  22.479 -27.008  1.00  1.07           O  
ATOM   1524  CB  ASP A 101     -23.527  24.834 -25.295  1.00  1.07           C  
ATOM   1525  CG  ASP A 101     -24.106  26.097 -24.663  1.00  1.07           C  
ATOM   1526  OD1 ASP A 101     -25.290  26.299 -24.727  1.00  1.07           O  
ATOM   1527  OD2 ASP A 101     -23.331  26.844 -24.088  1.00  1.07           O  
ATOM   1528  H   ASP A 101     -23.447  23.192 -23.055  1.00  1.07           H  
ATOM   1529  HA  ASP A 101     -25.350  23.688 -25.329  1.00  1.07           H  
ATOM   1530 1HB  ASP A 101     -22.519  24.713 -24.960  1.00  1.07           H  
ATOM   1531 2HB  ASP A 101     -23.488  24.980 -26.374  1.00  1.07           H  
ATOM   1532  N   GLY A 102     -23.327  21.345 -25.074  1.00  0.99           N  
ATOM   1533  CA  GLY A 102     -22.642  20.189 -25.648  1.00  0.99           C  
ATOM   1534  C   GLY A 102     -21.126  20.391 -25.585  1.00  0.99           C  
ATOM   1535  O   GLY A 102     -20.353  19.619 -26.153  1.00  0.99           O  
ATOM   1536  H   GLY A 102     -23.477  21.363 -24.074  1.00  0.99           H  
ATOM   1537 1HA  GLY A 102     -22.917  19.291 -25.093  1.00  0.99           H  
ATOM   1538 2HA  GLY A 102     -22.958  20.045 -26.681  1.00  0.99           H  
ATOM   1539  N   ARG A 103     -20.718  21.458 -24.898  1.00  0.90           N  
ATOM   1540  CA  ARG A 103     -19.317  21.831 -24.722  1.00  0.90           C  
ATOM   1541  C   ARG A 103     -18.737  21.384 -23.381  1.00  0.90           C  
ATOM   1542  O   ARG A 103     -17.516  21.310 -23.222  1.00  0.90           O  
ATOM   1543  CB  ARG A 103     -19.173  23.338 -24.866  1.00  0.90           C  
ATOM   1544  CG  ARG A 103     -19.851  24.134 -23.765  1.00  0.90           C  
ATOM   1545  CD  ARG A 103     -19.784  25.606 -23.992  1.00  0.90           C  
ATOM   1546  NE  ARG A 103     -20.704  26.331 -23.119  1.00  0.90           N  
ATOM   1547  CZ  ARG A 103     -20.481  26.714 -21.848  1.00  0.90           C  
ATOM   1548  NH1 ARG A 103     -19.345  26.440 -21.242  1.00  0.90           N  
ATOM   1549  NH2 ARG A 103     -21.432  27.371 -21.209  1.00  0.90           N  
ATOM   1550  H   ARG A 103     -21.427  22.034 -24.472  1.00  0.90           H  
ATOM   1551  HA  ARG A 103     -18.739  21.357 -25.516  1.00  0.90           H  
ATOM   1552 1HB  ARG A 103     -18.116  23.606 -24.872  1.00  0.90           H  
ATOM   1553 2HB  ARG A 103     -19.601  23.656 -25.817  1.00  0.90           H  
ATOM   1554 1HG  ARG A 103     -20.886  23.818 -23.643  1.00  0.90           H  
ATOM   1555 2HG  ARG A 103     -19.311  23.946 -22.849  1.00  0.90           H  
ATOM   1556 1HD  ARG A 103     -18.777  25.961 -23.795  1.00  0.90           H  
ATOM   1557 2HD  ARG A 103     -20.054  25.827 -25.024  1.00  0.90           H  
ATOM   1558  HE  ARG A 103     -21.626  26.574 -23.520  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 103     -18.624  25.934 -21.727  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 103     -19.205  26.730 -20.282  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 103     -22.302  27.590 -21.698  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 103     -21.295  27.659 -20.255  1.00  0.90           H  
ATOM   1563  N   GLN A 104     -19.602  21.073 -22.415  1.00  0.80           N  
ATOM   1564  CA  GLN A 104     -19.114  20.660 -21.107  1.00  0.80           C  
ATOM   1565  C   GLN A 104     -19.135  19.134 -21.056  1.00  0.80           C  
ATOM   1566  O   GLN A 104     -20.189  18.514 -21.171  1.00  0.80           O  
ATOM   1567  CB  GLN A 104     -19.935  21.333 -19.977  1.00  0.80           C  
ATOM   1568  CG  GLN A 104     -19.755  22.850 -19.913  1.00  0.80           C  
ATOM   1569  CD  GLN A 104     -20.601  23.594 -18.858  1.00  0.80           C  
ATOM   1570  OE1 GLN A 104     -21.300  24.544 -19.239  1.00  0.80           O  
ATOM   1571  NE2 GLN A 104     -20.563  23.202 -17.575  1.00  0.80           N  
ATOM   1572  H   GLN A 104     -20.609  21.134 -22.565  1.00  0.80           H  
ATOM   1573  HA  GLN A 104     -18.089  20.976 -21.002  1.00  0.80           H  
ATOM   1574 1HB  GLN A 104     -20.983  21.139 -20.097  1.00  0.80           H  
ATOM   1575 2HB  GLN A 104     -19.635  20.948 -19.019  1.00  0.80           H  
ATOM   1576 1HG  GLN A 104     -18.716  23.084 -19.743  1.00  0.80           H  
ATOM   1577 2HG  GLN A 104     -20.065  23.235 -20.867  1.00  0.80           H  
ATOM   1578 1HE2 GLN A 104     -21.118  23.677 -16.895  1.00  0.80           H  
ATOM   1579 2HE2 GLN A 104     -19.994  22.420 -17.247  1.00  0.80           H  
ATOM   1580  N   TYR A 105     -17.963  18.511 -21.019  1.00  0.74           N  
ATOM   1581  CA  TYR A 105     -17.966  17.053 -21.064  1.00  0.74           C  
ATOM   1582  C   TYR A 105     -16.878  16.410 -20.229  1.00  0.74           C  
ATOM   1583  O   TYR A 105     -16.713  15.188 -20.247  1.00  0.74           O  
ATOM   1584  CB  TYR A 105     -17.930  16.513 -22.489  1.00  0.74           C  
ATOM   1585  CG  TYR A 105     -16.713  16.668 -23.351  1.00  0.74           C  
ATOM   1586  CD1 TYR A 105     -15.711  15.697 -23.263  1.00  0.74           C  
ATOM   1587  CD2 TYR A 105     -16.608  17.695 -24.265  1.00  0.74           C  
ATOM   1588  CE1 TYR A 105     -14.607  15.752 -24.079  1.00  0.74           C  
ATOM   1589  CE2 TYR A 105     -15.494  17.760 -25.091  1.00  0.74           C  
ATOM   1590  CZ  TYR A 105     -14.497  16.791 -25.001  1.00  0.74           C  
ATOM   1591  OH  TYR A 105     -13.396  16.856 -25.826  1.00  0.74           O  
ATOM   1592  H   TYR A 105     -17.110  19.050 -20.897  1.00  0.74           H  
ATOM   1593  HA  TYR A 105     -18.907  16.713 -20.632  1.00  0.74           H  
ATOM   1594 1HB  TYR A 105     -18.120  15.477 -22.424  1.00  0.74           H  
ATOM   1595 2HB  TYR A 105     -18.769  16.937 -23.039  1.00  0.74           H  
ATOM   1596  HD1 TYR A 105     -15.812  14.895 -22.550  1.00  0.74           H  
ATOM   1597  HD2 TYR A 105     -17.398  18.447 -24.342  1.00  0.74           H  
ATOM   1598  HE1 TYR A 105     -13.833  14.990 -24.003  1.00  0.74           H  
ATOM   1599  HE2 TYR A 105     -15.405  18.568 -25.816  1.00  0.74           H  
ATOM   1600  HH  TYR A 105     -12.755  16.197 -25.552  1.00  0.74           H  
ATOM   1601  N   CYS A 106     -16.098  17.219 -19.537  1.00  0.70           N  
ATOM   1602  CA  CYS A 106     -15.033  16.682 -18.708  1.00  0.70           C  
ATOM   1603  C   CYS A 106     -15.368  16.877 -17.250  1.00  0.70           C  
ATOM   1604  O   CYS A 106     -16.007  17.865 -16.898  1.00  0.70           O  
ATOM   1605  CB  CYS A 106     -13.714  17.347 -19.044  1.00  0.70           C  
ATOM   1606  SG  CYS A 106     -13.142  16.974 -20.737  1.00  0.70           S  
ATOM   1607  H   CYS A 106     -16.254  18.223 -19.547  1.00  0.70           H  
ATOM   1608  HA  CYS A 106     -14.940  15.613 -18.898  1.00  0.70           H  
ATOM   1609 1HB  CYS A 106     -13.818  18.430 -18.950  1.00  0.70           H  
ATOM   1610 2HB  CYS A 106     -12.947  17.025 -18.341  1.00  0.70           H  
ATOM   1611  N   VAL A 107     -14.912  15.997 -16.375  1.00  0.69           N  
ATOM   1612  CA  VAL A 107     -15.337  16.221 -15.010  1.00  0.69           C  
ATOM   1613  C   VAL A 107     -14.209  16.578 -14.059  1.00  0.69           C  
ATOM   1614  O   VAL A 107     -13.046  16.179 -14.229  1.00  0.69           O  
ATOM   1615  CB  VAL A 107     -15.982  14.982 -14.489  1.00  0.69           C  
ATOM   1616  CG1 VAL A 107     -17.068  14.555 -15.381  1.00  0.69           C  
ATOM   1617  CG2 VAL A 107     -15.008  14.060 -14.298  1.00  0.69           C  
ATOM   1618  H   VAL A 107     -14.404  15.156 -16.661  1.00  0.69           H  
ATOM   1619  HA  VAL A 107     -16.059  17.024 -14.988  1.00  0.69           H  
ATOM   1620  HB  VAL A 107     -16.450  15.215 -13.563  1.00  0.69           H  
ATOM   1621 1HG1 VAL A 107     -17.540  13.672 -14.975  1.00  0.69           H  
ATOM   1622 2HG1 VAL A 107     -17.782  15.374 -15.461  1.00  0.69           H  
ATOM   1623 3HG1 VAL A 107     -16.665  14.321 -16.364  1.00  0.69           H  
ATOM   1624 1HG2 VAL A 107     -15.431  13.193 -13.878  1.00  0.69           H  
ATOM   1625 2HG2 VAL A 107     -14.522  13.840 -15.196  1.00  0.69           H  
ATOM   1626 3HG2 VAL A 107     -14.329  14.495 -13.639  1.00  0.69           H  
ATOM   1627  N   VAL A 108     -14.599  17.372 -13.074  1.00  0.70           N  
ATOM   1628  CA  VAL A 108     -13.724  17.895 -12.047  1.00  0.70           C  
ATOM   1629  C   VAL A 108     -14.265  17.766 -10.623  1.00  0.70           C  
ATOM   1630  O   VAL A 108     -15.467  17.586 -10.395  1.00  0.70           O  
ATOM   1631  CB  VAL A 108     -13.498  19.381 -12.334  1.00  0.70           C  
ATOM   1632  CG1 VAL A 108     -12.833  19.593 -13.635  1.00  0.70           C  
ATOM   1633  CG2 VAL A 108     -14.829  20.033 -12.358  1.00  0.70           C  
ATOM   1634  H   VAL A 108     -15.586  17.630 -13.053  1.00  0.70           H  
ATOM   1635  HA  VAL A 108     -12.779  17.359 -12.105  1.00  0.70           H  
ATOM   1636  HB  VAL A 108     -12.884  19.824 -11.546  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 108     -12.735  20.623 -13.796  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 108     -11.879  19.147 -13.619  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 108     -13.420  19.170 -14.428  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 108     -14.705  21.098 -12.533  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 108     -15.441  19.595 -13.144  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 108     -15.317  19.883 -11.398  1.00  0.70           H  
ATOM   1643  N   LEU A 109     -13.361  17.916  -9.662  1.00  0.71           N  
ATOM   1644  CA  LEU A 109     -13.704  17.963  -8.244  1.00  0.71           C  
ATOM   1645  C   LEU A 109     -13.533  19.405  -7.787  1.00  0.71           C  
ATOM   1646  O   LEU A 109     -12.401  19.856  -7.580  1.00  0.71           O  
ATOM   1647  CB  LEU A 109     -12.756  17.085  -7.441  1.00  0.71           C  
ATOM   1648  CG  LEU A 109     -12.638  15.681  -7.882  1.00  0.71           C  
ATOM   1649  CD1 LEU A 109     -11.561  14.968  -7.073  1.00  0.71           C  
ATOM   1650  CD2 LEU A 109     -13.924  15.003  -7.723  1.00  0.71           C  
ATOM   1651  H   LEU A 109     -12.392  18.041  -9.947  1.00  0.71           H  
ATOM   1652  HA  LEU A 109     -14.739  17.652  -8.097  1.00  0.71           H  
ATOM   1653 1HB  LEU A 109     -11.786  17.525  -7.434  1.00  0.71           H  
ATOM   1654 2HB  LEU A 109     -13.119  17.056  -6.422  1.00  0.71           H  
ATOM   1655  HG  LEU A 109     -12.360  15.673  -8.911  1.00  0.71           H  
ATOM   1656 1HD1 LEU A 109     -11.472  13.943  -7.413  1.00  0.71           H  
ATOM   1657 2HD1 LEU A 109     -10.611  15.477  -7.210  1.00  0.71           H  
ATOM   1658 3HD1 LEU A 109     -11.828  14.976  -6.019  1.00  0.71           H  
ATOM   1659 1HD2 LEU A 109     -13.795  13.997  -8.070  1.00  0.71           H  
ATOM   1660 2HD2 LEU A 109     -14.225  15.001  -6.673  1.00  0.71           H  
ATOM   1661 3HD2 LEU A 109     -14.690  15.504  -8.312  1.00  0.71           H  
ATOM   1662  N   ASP A 110     -14.627  20.151  -7.693  1.00  0.74           N  
ATOM   1663  CA  ASP A 110     -14.502  21.577  -7.408  1.00  0.74           C  
ATOM   1664  C   ASP A 110     -14.265  21.906  -5.918  1.00  0.74           C  
ATOM   1665  O   ASP A 110     -14.799  21.245  -5.009  1.00  0.74           O  
ATOM   1666  CB  ASP A 110     -15.709  22.327  -7.963  1.00  0.74           C  
ATOM   1667  CG  ASP A 110     -15.806  22.250  -9.460  1.00  0.74           C  
ATOM   1668  OD1 ASP A 110     -14.856  21.853 -10.081  1.00  0.74           O  
ATOM   1669  OD2 ASP A 110     -16.834  22.606  -9.979  1.00  0.74           O  
ATOM   1670  H   ASP A 110     -15.538  19.734  -7.850  1.00  0.74           H  
ATOM   1671  HA  ASP A 110     -13.633  21.939  -7.947  1.00  0.74           H  
ATOM   1672 1HB  ASP A 110     -16.635  21.985  -7.502  1.00  0.74           H  
ATOM   1673 2HB  ASP A 110     -15.583  23.367  -7.768  1.00  0.74           H  
ATOM   1674  N   ALA A 111     -13.512  22.976  -5.663  1.00  0.76           N  
ATOM   1675  CA  ALA A 111     -13.221  23.392  -4.292  1.00  0.76           C  
ATOM   1676  C   ALA A 111     -14.464  23.663  -3.419  1.00  0.76           C  
ATOM   1677  O   ALA A 111     -14.481  23.211  -2.273  1.00  0.76           O  
ATOM   1678  CB  ALA A 111     -12.305  24.605  -4.294  1.00  0.76           C  
ATOM   1679  H   ALA A 111     -13.111  23.505  -6.447  1.00  0.76           H  
ATOM   1680  HA  ALA A 111     -12.682  22.573  -3.824  1.00  0.76           H  
ATOM   1681 1HB  ALA A 111     -12.033  24.851  -3.267  1.00  0.76           H  
ATOM   1682 2HB  ALA A 111     -11.417  24.364  -4.846  1.00  0.76           H  
ATOM   1683 3HB  ALA A 111     -12.749  25.468  -4.742  1.00  0.76           H  
ATOM   1684  N   PRO A 112     -15.543  24.341  -3.898  1.00  0.78           N  
ATOM   1685  CA  PRO A 112     -16.767  24.623  -3.163  1.00  0.78           C  
ATOM   1686  C   PRO A 112     -17.487  23.373  -2.680  1.00  0.78           C  
ATOM   1687  O   PRO A 112     -18.345  23.456  -1.800  1.00  0.78           O  
ATOM   1688  CB  PRO A 112     -17.624  25.370  -4.191  1.00  0.78           C  
ATOM   1689  CG  PRO A 112     -16.641  25.959  -5.140  1.00  0.78           C  
ATOM   1690  CD  PRO A 112     -15.584  24.919  -5.254  1.00  0.78           C  
ATOM   1691  HA  PRO A 112     -16.527  25.276  -2.313  1.00  0.78           H  
ATOM   1692 1HB  PRO A 112     -18.318  24.667  -4.676  1.00  0.78           H  
ATOM   1693 2HB  PRO A 112     -18.238  26.130  -3.685  1.00  0.78           H  
ATOM   1694 1HG  PRO A 112     -17.123  26.180  -6.105  1.00  0.78           H  
ATOM   1695 2HG  PRO A 112     -16.255  26.911  -4.750  1.00  0.78           H  
ATOM   1696 1HD  PRO A 112     -15.971  24.192  -5.908  1.00  0.78           H  
ATOM   1697 2HD  PRO A 112     -14.669  25.368  -5.607  1.00  0.78           H  
ATOM   1698  N   THR A 113     -17.180  22.218  -3.277  1.00  0.81           N  
ATOM   1699  CA  THR A 113     -17.841  20.990  -2.898  1.00  0.81           C  
ATOM   1700  C   THR A 113     -16.982  20.193  -1.909  1.00  0.81           C  
ATOM   1701  O   THR A 113     -17.397  19.139  -1.433  1.00  0.81           O  
ATOM   1702  CB  THR A 113     -18.186  20.156  -4.159  1.00  0.81           C  
ATOM   1703  OG1 THR A 113     -16.992  19.774  -4.843  1.00  0.81           O  
ATOM   1704  CG2 THR A 113     -19.027  21.003  -5.113  1.00  0.81           C  
ATOM   1705  H   THR A 113     -16.452  22.151  -3.986  1.00  0.81           H  
ATOM   1706  HA  THR A 113     -18.777  21.239  -2.400  1.00  0.81           H  
ATOM   1707  HB  THR A 113     -18.740  19.259  -3.874  1.00  0.81           H  
ATOM   1708  HG1 THR A 113     -16.318  20.474  -4.754  1.00  0.81           H  
ATOM   1709 1HG2 THR A 113     -19.266  20.419  -6.006  1.00  0.81           H  
ATOM   1710 2HG2 THR A 113     -19.948  21.304  -4.618  1.00  0.81           H  
ATOM   1711 3HG2 THR A 113     -18.462  21.889  -5.403  1.00  0.81           H  
ATOM   1712  N   GLY A 114     -15.795  20.713  -1.564  1.00  0.82           N  
ATOM   1713  CA  GLY A 114     -14.892  20.008  -0.655  1.00  0.82           C  
ATOM   1714  C   GLY A 114     -14.000  18.999  -1.373  1.00  0.82           C  
ATOM   1715  O   GLY A 114     -13.418  18.119  -0.743  1.00  0.82           O  
ATOM   1716  H   GLY A 114     -15.495  21.612  -1.935  1.00  0.82           H  
ATOM   1717 1HA  GLY A 114     -14.264  20.739  -0.141  1.00  0.82           H  
ATOM   1718 2HA  GLY A 114     -15.473  19.499   0.112  1.00  0.82           H  
ATOM   1719  N   TYR A 115     -13.920  19.109  -2.695  1.00  0.83           N  
ATOM   1720  CA  TYR A 115     -13.133  18.217  -3.535  1.00  0.83           C  
ATOM   1721  C   TYR A 115     -13.524  16.748  -3.546  1.00  0.83           C  
ATOM   1722  O   TYR A 115     -12.676  15.910  -3.851  1.00  0.83           O  
ATOM   1723  CB  TYR A 115     -11.668  18.256  -3.164  1.00  0.83           C  
ATOM   1724  CG  TYR A 115     -11.056  19.542  -3.269  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115     -10.820  20.282  -2.138  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115     -10.729  20.001  -4.498  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115     -10.248  21.509  -2.236  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115     -10.170  21.200  -4.616  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115      -9.922  21.983  -3.478  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      -9.370  23.234  -3.584  1.00  0.83           O  
ATOM   1731  H   TYR A 115     -14.413  19.858  -3.176  1.00  0.83           H  
ATOM   1732  HA  TYR A 115     -13.233  18.579  -4.560  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115     -11.502  17.878  -2.159  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115     -11.144  17.594  -3.830  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115     -11.096  19.884  -1.167  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115     -10.925  19.396  -5.387  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115     -10.063  22.107  -1.344  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      -9.923  21.541  -5.601  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      -9.278  23.462  -4.532  1.00  0.83           H  
ATOM   1740  N   THR A 116     -14.777  16.416  -3.280  1.00  0.83           N  
ATOM   1741  CA  THR A 116     -15.831  15.428  -3.161  1.00  0.83           C  
ATOM   1742  C   THR A 116     -16.617  15.690  -4.403  1.00  0.83           C  
ATOM   1743  O   THR A 116     -16.338  16.662  -5.103  1.00  0.83           O  
ATOM   1744  CB  THR A 116     -16.778  15.568  -1.940  1.00  0.83           C  
ATOM   1745  OG1 THR A 116     -17.607  16.712  -2.098  1.00  0.83           O  
ATOM   1746  CG2 THR A 116     -16.001  15.697  -0.656  1.00  0.83           C  
ATOM   1747  H   THR A 116     -14.313  15.539  -3.468  1.00  0.83           H  
ATOM   1748  HA  THR A 116     -15.418  14.420  -3.199  1.00  0.83           H  
ATOM   1749  HB  THR A 116     -17.411  14.684  -1.890  1.00  0.83           H  
ATOM   1750  HG1 THR A 116     -17.189  17.506  -1.746  1.00  0.83           H  
ATOM   1751 1HG2 THR A 116     -16.693  15.786   0.178  1.00  0.83           H  
ATOM   1752 2HG2 THR A 116     -15.378  14.818  -0.519  1.00  0.83           H  
ATOM   1753 3HG2 THR A 116     -15.380  16.573  -0.700  1.00  0.83           H  
ATOM   1754  N   LYS A 117     -17.579  14.866  -4.712  1.00  0.81           N  
ATOM   1755  CA  LYS A 117     -18.657  14.504  -5.577  1.00  0.81           C  
ATOM   1756  C   LYS A 117     -18.131  14.693  -6.996  1.00  0.81           C  
ATOM   1757  O   LYS A 117     -16.989  14.326  -7.263  1.00  0.81           O  
ATOM   1758  CB  LYS A 117     -19.865  15.384  -5.269  1.00  0.81           C  
ATOM   1759  CG  LYS A 117     -20.383  15.277  -3.850  1.00  0.81           C  
ATOM   1760  CD  LYS A 117     -21.628  16.125  -3.649  1.00  0.81           C  
ATOM   1761  CE  LYS A 117     -22.121  16.038  -2.208  1.00  0.81           C  
ATOM   1762  NZ  LYS A 117     -23.319  16.893  -1.970  1.00  0.81           N  
ATOM   1763  H   LYS A 117     -17.585  15.575  -5.431  1.00  0.81           H  
ATOM   1764  HA  LYS A 117     -18.913  13.455  -5.430  1.00  0.81           H  
ATOM   1765 1HB  LYS A 117     -19.567  16.416  -5.402  1.00  0.81           H  
ATOM   1766 2HB  LYS A 117     -20.687  15.164  -5.943  1.00  0.81           H  
ATOM   1767 1HG  LYS A 117     -20.620  14.237  -3.630  1.00  0.81           H  
ATOM   1768 2HG  LYS A 117     -19.621  15.612  -3.162  1.00  0.81           H  
ATOM   1769 1HD  LYS A 117     -21.397  17.166  -3.891  1.00  0.81           H  
ATOM   1770 2HD  LYS A 117     -22.412  15.778  -4.319  1.00  0.81           H  
ATOM   1771 1HE  LYS A 117     -22.375  15.004  -1.983  1.00  0.81           H  
ATOM   1772 2HE  LYS A 117     -21.319  16.359  -1.540  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 117     -23.609  16.804  -1.006  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 117     -23.088  17.857  -2.163  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 117     -24.071  16.598  -2.574  1.00  0.81           H  
ATOM   1776  N   LEU A 118     -18.912  15.292  -7.897  1.00  0.78           N  
ATOM   1777  CA  LEU A 118     -18.390  15.512  -9.240  1.00  0.78           C  
ATOM   1778  C   LEU A 118     -19.213  16.524 -10.076  1.00  0.78           C  
ATOM   1779  O   LEU A 118     -20.450  16.453 -10.132  1.00  0.78           O  
ATOM   1780  CB  LEU A 118     -18.320  14.166  -9.959  1.00  0.78           C  
ATOM   1781  CG  LEU A 118     -17.652  14.162 -11.170  1.00  0.78           C  
ATOM   1782  CD1 LEU A 118     -16.215  14.424 -10.827  1.00  0.78           C  
ATOM   1783  CD2 LEU A 118     -17.879  12.858 -11.838  1.00  0.78           C  
ATOM   1784  H   LEU A 118     -19.852  15.568  -7.657  1.00  0.78           H  
ATOM   1785  HA  LEU A 118     -17.378  15.909  -9.145  1.00  0.78           H  
ATOM   1786 1HB  LEU A 118     -17.845  13.428  -9.328  1.00  0.78           H  
ATOM   1787 2HB  LEU A 118     -19.313  13.832 -10.162  1.00  0.78           H  
ATOM   1788  HG  LEU A 118     -18.016  14.961 -11.812  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 118     -15.599  14.453 -11.675  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 118     -16.153  15.357 -10.324  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 118     -15.867  13.645 -10.161  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 118     -17.367  12.861 -12.760  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 118     -17.522  12.052 -11.217  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 118     -18.933  12.726 -12.017  1.00  0.78           H  
ATOM   1795  N   GLU A 119     -18.511  17.445 -10.755  1.00  0.75           N  
ATOM   1796  CA  GLU A 119     -19.140  18.449 -11.631  1.00  0.75           C  
ATOM   1797  C   GLU A 119     -18.630  18.342 -13.076  1.00  0.75           C  
ATOM   1798  O   GLU A 119     -17.511  17.883 -13.305  1.00  0.75           O  
ATOM   1799  CB  GLU A 119     -18.849  19.863 -11.112  1.00  0.75           C  
ATOM   1800  CG  GLU A 119     -19.438  20.232  -9.738  1.00  0.75           C  
ATOM   1801  CD  GLU A 119     -20.927  20.519  -9.750  1.00  0.75           C  
ATOM   1802  OE1 GLU A 119     -21.463  20.783 -10.795  1.00  0.75           O  
ATOM   1803  OE2 GLU A 119     -21.519  20.493  -8.695  1.00  0.75           O  
ATOM   1804  H   GLU A 119     -17.492  17.458 -10.655  1.00  0.75           H  
ATOM   1805  HA  GLU A 119     -20.218  18.282 -11.637  1.00  0.75           H  
ATOM   1806 1HB  GLU A 119     -17.768  19.999 -11.040  1.00  0.75           H  
ATOM   1807 2HB  GLU A 119     -19.213  20.593 -11.834  1.00  0.75           H  
ATOM   1808 1HG  GLU A 119     -19.234  19.420  -9.048  1.00  0.75           H  
ATOM   1809 2HG  GLU A 119     -18.913  21.111  -9.368  1.00  0.75           H  
ATOM   1810  N   THR A 120     -19.440  18.782 -14.055  1.00  0.72           N  
ATOM   1811  CA  THR A 120     -19.006  18.731 -15.465  1.00  0.72           C  
ATOM   1812  C   THR A 120     -18.641  20.125 -16.016  1.00  0.72           C  
ATOM   1813  O   THR A 120     -19.409  21.081 -15.876  1.00  0.72           O  
ATOM   1814  CB  THR A 120     -20.090  18.132 -16.381  1.00  0.72           C  
ATOM   1815  OG1 THR A 120     -20.430  16.813 -15.982  1.00  0.72           O  
ATOM   1816  CG2 THR A 120     -19.545  18.033 -17.780  1.00  0.72           C  
ATOM   1817  H   THR A 120     -20.352  19.155 -13.815  1.00  0.72           H  
ATOM   1818  HA  THR A 120     -18.121  18.103 -15.534  1.00  0.72           H  
ATOM   1819  HB  THR A 120     -20.979  18.766 -16.381  1.00  0.72           H  
ATOM   1820  HG1 THR A 120     -20.693  16.304 -16.781  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120     -20.295  17.621 -18.444  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120     -19.272  18.996 -18.132  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120     -18.665  17.389 -17.780  1.00  0.72           H  
ATOM   1824  N   VAL A 121     -17.465  20.216 -16.640  1.00  0.68           N  
ATOM   1825  CA  VAL A 121     -16.905  21.449 -17.188  1.00  0.68           C  
ATOM   1826  C   VAL A 121     -16.426  21.322 -18.645  1.00  0.68           C  
ATOM   1827  O   VAL A 121     -16.384  20.224 -19.232  1.00  0.68           O  
ATOM   1828  CB  VAL A 121     -15.718  21.910 -16.327  1.00  0.68           C  
ATOM   1829  CG1 VAL A 121     -16.176  22.155 -14.905  1.00  0.68           C  
ATOM   1830  CG2 VAL A 121     -14.614  20.888 -16.396  1.00  0.68           C  
ATOM   1831  H   VAL A 121     -16.914  19.370 -16.713  1.00  0.68           H  
ATOM   1832  HA  VAL A 121     -17.673  22.221 -17.149  1.00  0.68           H  
ATOM   1833  HB  VAL A 121     -15.345  22.853 -16.718  1.00  0.68           H  
ATOM   1834 1HG1 VAL A 121     -15.347  22.498 -14.313  1.00  0.68           H  
ATOM   1835 2HG1 VAL A 121     -16.960  22.911 -14.901  1.00  0.68           H  
ATOM   1836 3HG1 VAL A 121     -16.560  21.238 -14.474  1.00  0.68           H  
ATOM   1837 1HG2 VAL A 121     -13.774  21.239 -15.813  1.00  0.68           H  
ATOM   1838 2HG2 VAL A 121     -14.973  19.943 -16.001  1.00  0.68           H  
ATOM   1839 3HG2 VAL A 121     -14.302  20.756 -17.433  1.00  0.68           H  
ATOM   1840  N   ARG A 122     -16.081  22.467 -19.246  1.00  0.66           N  
ATOM   1841  CA  ARG A 122     -15.499  22.457 -20.573  1.00  0.66           C  
ATOM   1842  C   ARG A 122     -14.056  22.013 -20.436  1.00  0.66           C  
ATOM   1843  O   ARG A 122     -13.312  22.484 -19.585  1.00  0.66           O  
ATOM   1844  CB  ARG A 122     -15.642  23.806 -21.259  1.00  0.66           C  
ATOM   1845  CG  ARG A 122     -15.054  23.898 -22.658  1.00  0.66           C  
ATOM   1846  CD  ARG A 122     -15.317  25.222 -23.300  1.00  0.66           C  
ATOM   1847  NE  ARG A 122     -14.570  25.380 -24.546  1.00  0.66           N  
ATOM   1848  CZ  ARG A 122     -14.674  26.396 -25.405  1.00  0.66           C  
ATOM   1849  NH1 ARG A 122     -15.526  27.386 -25.214  1.00  0.66           N  
ATOM   1850  NH2 ARG A 122     -13.881  26.366 -26.446  1.00  0.66           N  
ATOM   1851  H   ARG A 122     -16.134  23.365 -18.752  1.00  0.66           H  
ATOM   1852  HA  ARG A 122     -16.011  21.723 -21.188  1.00  0.66           H  
ATOM   1853 1HB  ARG A 122     -16.706  24.020 -21.366  1.00  0.66           H  
ATOM   1854 2HB  ARG A 122     -15.234  24.585 -20.657  1.00  0.66           H  
ATOM   1855 1HG  ARG A 122     -13.994  23.765 -22.605  1.00  0.66           H  
ATOM   1856 2HG  ARG A 122     -15.487  23.117 -23.287  1.00  0.66           H  
ATOM   1857 1HD  ARG A 122     -16.376  25.310 -23.526  1.00  0.66           H  
ATOM   1858 2HD  ARG A 122     -15.021  26.019 -22.620  1.00  0.66           H  
ATOM   1859  HE  ARG A 122     -13.854  24.675 -24.792  1.00  0.66           H  
ATOM   1860 1HH1 ARG A 122     -16.119  27.394 -24.400  1.00  0.66           H  
ATOM   1861 2HH1 ARG A 122     -15.576  28.142 -25.882  1.00  0.66           H  
ATOM   1862 1HH2 ARG A 122     -13.224  25.568 -26.520  1.00  0.66           H  
ATOM   1863 2HH2 ARG A 122     -13.901  27.100 -27.135  1.00  0.66           H  
ATOM   1864  N   CYS A 123     -13.666  21.100 -21.287  1.00  0.64           N  
ATOM   1865  CA  CYS A 123     -12.358  20.466 -21.279  1.00  0.64           C  
ATOM   1866  C   CYS A 123     -11.193  21.420 -21.500  1.00  0.64           C  
ATOM   1867  O   CYS A 123     -10.050  21.127 -21.143  1.00  0.64           O  
ATOM   1868  CB  CYS A 123     -12.433  19.424 -22.353  1.00  0.64           C  
ATOM   1869  SG  CYS A 123     -13.838  18.398 -21.991  1.00  0.64           S  
ATOM   1870  H   CYS A 123     -14.336  20.778 -21.972  1.00  0.64           H  
ATOM   1871  HA  CYS A 123     -12.224  19.980 -20.311  1.00  0.64           H  
ATOM   1872 1HB  CYS A 123     -12.568  19.885 -23.335  1.00  0.64           H  
ATOM   1873 2HB  CYS A 123     -11.531  18.815 -22.367  1.00  0.64           H  
ATOM   1874  N   ASP A 124     -11.505  22.577 -22.067  1.00  0.64           N  
ATOM   1875  CA  ASP A 124     -10.554  23.628 -22.384  1.00  0.64           C  
ATOM   1876  C   ASP A 124     -10.303  24.563 -21.189  1.00  0.64           C  
ATOM   1877  O   ASP A 124      -9.477  25.473 -21.278  1.00  0.64           O  
ATOM   1878  CB  ASP A 124     -11.105  24.452 -23.542  1.00  0.64           C  
ATOM   1879  CG  ASP A 124     -11.238  23.651 -24.855  1.00  0.64           C  
ATOM   1880  OD1 ASP A 124     -10.508  22.705 -25.042  1.00  0.64           O  
ATOM   1881  OD2 ASP A 124     -12.136  23.961 -25.632  1.00  0.64           O  
ATOM   1882  H   ASP A 124     -12.472  22.721 -22.296  1.00  0.64           H  
ATOM   1883  HA  ASP A 124      -9.611  23.170 -22.676  1.00  0.64           H  
ATOM   1884 1HB  ASP A 124     -12.060  24.873 -23.265  1.00  0.64           H  
ATOM   1885 2HB  ASP A 124     -10.431  25.291 -23.726  1.00  0.64           H  
ATOM   1886  N   GLU A 125     -11.033  24.377 -20.086  1.00  0.64           N  
ATOM   1887  CA  GLU A 125     -10.841  25.235 -18.919  1.00  0.64           C  
ATOM   1888  C   GLU A 125      -9.571  24.811 -18.195  1.00  0.64           C  
ATOM   1889  O   GLU A 125      -9.308  23.618 -18.046  1.00  0.64           O  
ATOM   1890  CB  GLU A 125     -12.049  25.144 -17.972  1.00  0.64           C  
ATOM   1891  CG  GLU A 125     -13.370  25.706 -18.571  1.00  0.64           C  
ATOM   1892  CD  GLU A 125     -14.620  25.623 -17.637  1.00  0.64           C  
ATOM   1893  OE1 GLU A 125     -14.529  26.102 -16.532  1.00  0.64           O  
ATOM   1894  OE2 GLU A 125     -15.637  25.044 -18.017  1.00  0.64           O  
ATOM   1895  H   GLU A 125     -11.720  23.625 -20.032  1.00  0.64           H  
ATOM   1896  HA  GLU A 125     -10.723  26.267 -19.251  1.00  0.64           H  
ATOM   1897 1HB  GLU A 125     -12.221  24.099 -17.704  1.00  0.64           H  
ATOM   1898 2HB  GLU A 125     -11.830  25.689 -17.053  1.00  0.64           H  
ATOM   1899 1HG  GLU A 125     -13.207  26.749 -18.837  1.00  0.64           H  
ATOM   1900 2HG  GLU A 125     -13.546  25.167 -19.476  1.00  0.64           H  
ATOM   1901  N   LYS A 126      -8.786  25.763 -17.701  1.00  0.64           N  
ATOM   1902  CA  LYS A 126      -7.583  25.351 -16.988  1.00  0.64           C  
ATOM   1903  C   LYS A 126      -7.787  25.167 -15.489  1.00  0.64           C  
ATOM   1904  O   LYS A 126      -8.237  26.071 -14.782  1.00  0.64           O  
ATOM   1905  CB  LYS A 126      -6.426  26.290 -17.283  1.00  0.64           C  
ATOM   1906  CG  LYS A 126      -5.934  26.192 -18.712  1.00  0.64           C  
ATOM   1907  CD  LYS A 126      -4.716  27.051 -18.951  1.00  0.64           C  
ATOM   1908  CE  LYS A 126      -4.205  26.881 -20.374  1.00  0.64           C  
ATOM   1909  NZ  LYS A 126      -2.998  27.710 -20.630  1.00  0.64           N  
ATOM   1910  H   LYS A 126      -9.009  26.740 -17.829  1.00  0.64           H  
ATOM   1911  HA  LYS A 126      -7.292  24.386 -17.383  1.00  0.64           H  
ATOM   1912 1HB  LYS A 126      -6.720  27.319 -17.082  1.00  0.64           H  
ATOM   1913 2HB  LYS A 126      -5.591  26.048 -16.632  1.00  0.64           H  
ATOM   1914 1HG  LYS A 126      -5.676  25.162 -18.924  1.00  0.64           H  
ATOM   1915 2HG  LYS A 126      -6.730  26.492 -19.395  1.00  0.64           H  
ATOM   1916 1HD  LYS A 126      -4.965  28.099 -18.780  1.00  0.64           H  
ATOM   1917 2HD  LYS A 126      -3.927  26.761 -18.253  1.00  0.64           H  
ATOM   1918 1HE  LYS A 126      -3.954  25.831 -20.536  1.00  0.64           H  
ATOM   1919 2HE  LYS A 126      -4.990  27.168 -21.074  1.00  0.64           H  
ATOM   1920 1HZ  LYS A 126      -2.688  27.566 -21.581  1.00  0.64           H  
ATOM   1921 2HZ  LYS A 126      -3.222  28.686 -20.491  1.00  0.64           H  
ATOM   1922 3HZ  LYS A 126      -2.264  27.436 -19.989  1.00  0.64           H  
ATOM   1923  N   ARG A 127      -7.467  23.960 -15.040  1.00  0.64           N  
ATOM   1924  CA  ARG A 127      -7.600  23.491 -13.660  1.00  0.64           C  
ATOM   1925  C   ARG A 127      -6.406  22.663 -13.226  1.00  0.64           C  
ATOM   1926  O   ARG A 127      -5.576  22.285 -14.048  1.00  0.64           O  
ATOM   1927  CB  ARG A 127      -8.901  22.742 -13.448  1.00  0.64           C  
ATOM   1928  CG  ARG A 127     -10.132  23.644 -13.353  1.00  0.64           C  
ATOM   1929  CD  ARG A 127     -11.373  22.880 -13.168  1.00  0.64           C  
ATOM   1930  NE  ARG A 127     -12.508  23.741 -12.772  1.00  0.64           N  
ATOM   1931  CZ  ARG A 127     -13.326  24.387 -13.557  1.00  0.64           C  
ATOM   1932  NH1 ARG A 127     -13.224  24.312 -14.842  1.00  0.64           N  
ATOM   1933  NH2 ARG A 127     -14.241  25.114 -12.968  1.00  0.64           N  
ATOM   1934  H   ARG A 127      -7.097  23.301 -15.727  1.00  0.64           H  
ATOM   1935  HA  ARG A 127      -7.649  24.366 -13.014  1.00  0.64           H  
ATOM   1936 1HB  ARG A 127      -9.066  22.074 -14.262  1.00  0.64           H  
ATOM   1937 2HB  ARG A 127      -8.843  22.139 -12.543  1.00  0.64           H  
ATOM   1938 1HG  ARG A 127     -10.010  24.328 -12.514  1.00  0.64           H  
ATOM   1939 2HG  ARG A 127     -10.238  24.218 -14.273  1.00  0.64           H  
ATOM   1940 1HD  ARG A 127     -11.609  22.441 -14.130  1.00  0.64           H  
ATOM   1941 2HD  ARG A 127     -11.238  22.097 -12.418  1.00  0.64           H  
ATOM   1942  HE  ARG A 127     -12.690  23.893 -11.764  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 127     -12.505  23.735 -15.253  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 127     -13.862  24.853 -15.432  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 127     -14.242  25.127 -11.926  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 127     -14.914  25.644 -13.502  1.00  0.64           H  
ATOM   1947  N   ALA A 128      -6.248  22.460 -11.927  1.00  0.64           N  
ATOM   1948  CA  ALA A 128      -5.118  21.676 -11.453  1.00  0.64           C  
ATOM   1949  C   ALA A 128      -5.487  20.220 -11.668  1.00  0.64           C  
ATOM   1950  O   ALA A 128      -6.591  19.936 -12.139  1.00  0.64           O  
ATOM   1951  CB  ALA A 128      -4.761  22.023 -10.013  1.00  0.64           C  
ATOM   1952  H   ALA A 128      -6.959  22.765 -11.260  1.00  0.64           H  
ATOM   1953  HA  ALA A 128      -4.249  21.890 -12.073  1.00  0.64           H  
ATOM   1954 1HB  ALA A 128      -3.912  21.430  -9.717  1.00  0.64           H  
ATOM   1955 2HB  ALA A 128      -4.494  23.077  -9.955  1.00  0.64           H  
ATOM   1956 3HB  ALA A 128      -5.593  21.840  -9.360  1.00  0.64           H  
ATOM   1957  N   TYR A 129      -4.569  19.300 -11.446  1.00  0.65           N  
ATOM   1958  CA  TYR A 129      -4.930  17.909 -11.659  1.00  0.65           C  
ATOM   1959  C   TYR A 129      -4.132  16.943 -10.809  1.00  0.65           C  
ATOM   1960  O   TYR A 129      -3.017  17.258 -10.366  1.00  0.65           O  
ATOM   1961  CB  TYR A 129      -4.802  17.612 -13.141  1.00  0.65           C  
ATOM   1962  CG  TYR A 129      -3.460  17.804 -13.671  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129      -2.650  16.738 -13.837  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129      -3.019  19.092 -13.980  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129      -1.413  16.921 -14.319  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129      -1.756  19.273 -14.440  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129      -0.955  18.189 -14.603  1.00  0.65           C  
ATOM   1968  OH  TYR A 129       0.306  18.354 -15.035  1.00  0.65           O  
ATOM   1969  H   TYR A 129      -3.649  19.552 -11.114  1.00  0.65           H  
ATOM   1970  HA  TYR A 129      -5.975  17.778 -11.384  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129      -5.087  16.592 -13.304  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129      -5.489  18.236 -13.713  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129      -3.007  15.740 -13.596  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129      -3.671  19.956 -13.844  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129      -0.792  16.072 -14.472  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129      -1.388  20.276 -14.671  1.00  0.65           H  
ATOM   1977  HH  TYR A 129       0.780  17.523 -14.945  1.00  0.65           H  
ATOM   1978  N   LEU A 130      -4.720  15.767 -10.606  1.00  0.67           N  
ATOM   1979  CA  LEU A 130      -4.137  14.703  -9.803  1.00  0.67           C  
ATOM   1980  C   LEU A 130      -3.950  13.473 -10.679  1.00  0.67           C  
ATOM   1981  O   LEU A 130      -4.868  13.086 -11.416  1.00  0.67           O  
ATOM   1982  CB  LEU A 130      -5.059  14.464  -8.575  1.00  0.67           C  
ATOM   1983  CG  LEU A 130      -4.643  13.434  -7.496  1.00  0.67           C  
ATOM   1984  CD1 LEU A 130      -3.445  13.862  -6.935  1.00  0.67           C  
ATOM   1985  CD2 LEU A 130      -5.646  13.392  -6.353  1.00  0.67           C  
ATOM   1986  H   LEU A 130      -5.633  15.608 -11.023  1.00  0.67           H  
ATOM   1987  HA  LEU A 130      -3.155  15.016  -9.451  1.00  0.67           H  
ATOM   1988 1HB  LEU A 130      -5.196  15.418  -8.067  1.00  0.67           H  
ATOM   1989 2HB  LEU A 130      -6.034  14.147  -8.950  1.00  0.67           H  
ATOM   1990  HG  LEU A 130      -4.493  12.461  -7.943  1.00  0.67           H  
ATOM   1991 1HD1 LEU A 130      -3.100  13.163  -6.177  1.00  0.67           H  
ATOM   1992 2HD1 LEU A 130      -2.784  13.899  -7.736  1.00  0.67           H  
ATOM   1993 3HD1 LEU A 130      -3.573  14.849  -6.494  1.00  0.67           H  
ATOM   1994 1HD2 LEU A 130      -5.274  12.704  -5.608  1.00  0.67           H  
ATOM   1995 2HD2 LEU A 130      -5.730  14.377  -5.912  1.00  0.67           H  
ATOM   1996 3HD2 LEU A 130      -6.605  13.082  -6.678  1.00  0.67           H  
ATOM   1997  N   CYS A 131      -2.737  12.922 -10.656  1.00  0.72           N  
ATOM   1998  CA  CYS A 131      -2.396  11.760 -11.468  1.00  0.72           C  
ATOM   1999  C   CYS A 131      -2.341  10.496 -10.594  1.00  0.72           C  
ATOM   2000  O   CYS A 131      -2.103  10.586  -9.387  1.00  0.72           O  
ATOM   2001  CB  CYS A 131      -1.051  11.986 -12.141  1.00  0.72           C  
ATOM   2002  SG  CYS A 131      -0.978  13.480 -13.154  1.00  0.72           S  
ATOM   2003  H   CYS A 131      -2.024  13.317 -10.041  1.00  0.72           H  
ATOM   2004  HA  CYS A 131      -3.157  11.624 -12.232  1.00  0.72           H  
ATOM   2005 1HB  CYS A 131      -0.263  12.041 -11.389  1.00  0.72           H  
ATOM   2006 2HB  CYS A 131      -0.847  11.144 -12.776  1.00  0.72           H  
ATOM   2007  N   ARG A 132      -2.520   9.325 -11.216  1.00  0.83           N  
ATOM   2008  CA  ARG A 132      -2.508   8.014 -10.549  1.00  0.83           C  
ATOM   2009  C   ARG A 132      -1.607   6.983 -11.239  1.00  0.83           C  
ATOM   2010  O   ARG A 132      -1.601   6.880 -12.473  1.00  0.83           O  
ATOM   2011  CB  ARG A 132      -3.907   7.431 -10.550  1.00  0.83           C  
ATOM   2012  CG  ARG A 132      -4.137   6.099  -9.863  1.00  0.83           C  
ATOM   2013  CD  ARG A 132      -5.604   5.758  -9.945  1.00  0.83           C  
ATOM   2014  NE  ARG A 132      -6.014   5.492 -11.347  1.00  0.83           N  
ATOM   2015  CZ  ARG A 132      -6.090   4.263 -11.921  1.00  0.83           C  
ATOM   2016  NH1 ARG A 132      -5.861   3.188 -11.228  1.00  0.83           N  
ATOM   2017  NH2 ARG A 132      -6.402   4.123 -13.198  1.00  0.83           N  
ATOM   2018  H   ARG A 132      -2.721   9.350 -12.205  1.00  0.83           H  
ATOM   2019  HA  ARG A 132      -2.179   8.160  -9.530  1.00  0.83           H  
ATOM   2020 1HB  ARG A 132      -4.553   8.103 -10.061  1.00  0.83           H  
ATOM   2021 2HB  ARG A 132      -4.254   7.340 -11.583  1.00  0.83           H  
ATOM   2022 1HG  ARG A 132      -3.564   5.308 -10.347  1.00  0.83           H  
ATOM   2023 2HG  ARG A 132      -3.844   6.182  -8.813  1.00  0.83           H  
ATOM   2024 1HD  ARG A 132      -5.812   4.870  -9.350  1.00  0.83           H  
ATOM   2025 2HD  ARG A 132      -6.198   6.588  -9.571  1.00  0.83           H  
ATOM   2026  HE  ARG A 132      -6.199   6.288 -11.946  1.00  0.83           H  
ATOM   2027 1HH1 ARG A 132      -5.642   3.229 -10.229  1.00  0.83           H  
ATOM   2028 2HH1 ARG A 132      -5.925   2.288 -11.677  1.00  0.83           H  
ATOM   2029 1HH2 ARG A 132      -6.571   4.935 -13.805  1.00  0.83           H  
ATOM   2030 2HH2 ARG A 132      -6.462   3.209 -13.608  1.00  0.83           H  
ATOM   2031  N   ARG A 133      -0.862   6.196 -10.445  1.00  1.01           N  
ATOM   2032  CA  ARG A 133      -0.021   5.141 -11.024  1.00  1.01           C  
ATOM   2033  C   ARG A 133      -0.064   3.829 -10.209  1.00  1.01           C  
ATOM   2034  O   ARG A 133       0.091   3.787  -8.980  1.00  1.01           O  
ATOM   2035  CB  ARG A 133       1.405   5.657 -11.206  1.00  1.01           C  
ATOM   2036  CG  ARG A 133       2.397   4.711 -11.893  1.00  1.01           C  
ATOM   2037  CD  ARG A 133       3.689   5.429 -12.189  1.00  1.01           C  
ATOM   2038  NE  ARG A 133       4.629   4.618 -12.960  1.00  1.01           N  
ATOM   2039  CZ  ARG A 133       5.596   3.834 -12.452  1.00  1.01           C  
ATOM   2040  NH1 ARG A 133       5.778   3.766 -11.172  1.00  1.01           N  
ATOM   2041  NH2 ARG A 133       6.377   3.122 -13.246  1.00  1.01           N  
ATOM   2042  H   ARG A 133      -0.886   6.356  -9.437  1.00  1.01           H  
ATOM   2043  HA  ARG A 133      -0.402   4.919 -12.022  1.00  1.01           H  
ATOM   2044 1HB  ARG A 133       1.379   6.574 -11.794  1.00  1.01           H  
ATOM   2045 2HB  ARG A 133       1.821   5.910 -10.229  1.00  1.01           H  
ATOM   2046 1HG  ARG A 133       2.608   3.854 -11.247  1.00  1.01           H  
ATOM   2047 2HG  ARG A 133       1.975   4.365 -12.841  1.00  1.01           H  
ATOM   2048 1HD  ARG A 133       3.459   6.311 -12.776  1.00  1.01           H  
ATOM   2049 2HD  ARG A 133       4.173   5.723 -11.258  1.00  1.01           H  
ATOM   2050  HE  ARG A 133       4.529   4.646 -13.977  1.00  1.01           H  
ATOM   2051 1HH1 ARG A 133       5.198   4.291 -10.539  1.00  1.01           H  
ATOM   2052 2HH1 ARG A 133       6.514   3.153 -10.798  1.00  1.01           H  
ATOM   2053 1HH2 ARG A 133       6.260   3.149 -14.250  1.00  1.01           H  
ATOM   2054 2HH2 ARG A 133       7.096   2.538 -12.841  1.00  1.01           H  
ATOM   2055  N   ASP A 134      -0.323   2.726 -10.907  1.00  1.27           N  
ATOM   2056  CA  ASP A 134      -0.488   1.433 -10.241  1.00  1.27           C  
ATOM   2057  C   ASP A 134       0.855   0.741  -9.994  1.00  1.27           C  
ATOM   2058  O   ASP A 134       1.361   0.015 -10.853  1.00  1.27           O  
ATOM   2059  CB  ASP A 134      -1.421   0.549 -11.093  1.00  1.27           C  
ATOM   2060  CG  ASP A 134      -1.842  -0.813 -10.475  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134      -1.253  -1.257  -9.531  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134      -2.797  -1.374 -10.973  1.00  1.27           O  
ATOM   2063  H   ASP A 134      -0.430   2.784 -11.910  1.00  1.27           H  
ATOM   2064  HA  ASP A 134      -0.960   1.599  -9.274  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134      -2.332   1.108 -11.307  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134      -0.939   0.346 -12.048  1.00  1.27           H  
ATOM   2067  N   GLU A 135       1.414   1.002  -8.814  1.00  1.60           N  
ATOM   2068  CA  GLU A 135       2.718   0.479  -8.401  1.00  1.60           C  
ATOM   2069  C   GLU A 135       2.789   0.161  -6.899  1.00  1.60           C  
ATOM   2070  O   GLU A 135       2.868  -1.013  -6.533  1.00  1.60           O  
ATOM   2071  OXT GLU A 135       3.074   1.049  -6.091  1.00  1.60           O  
ATOM   2072  CB  GLU A 135       3.834   1.462  -8.761  1.00  1.60           C  
ATOM   2073  CG  GLU A 135       5.243   0.983  -8.341  1.00  1.60           C  
ATOM   2074  CD  GLU A 135       6.348   1.974  -8.665  1.00  1.60           C  
ATOM   2075  OE1 GLU A 135       6.490   2.949  -7.946  1.00  1.60           O  
ATOM   2076  OE2 GLU A 135       7.018   1.792  -9.660  1.00  1.60           O  
ATOM   2077  H   GLU A 135       0.901   1.640  -8.212  1.00  1.60           H  
ATOM   2078  HA  GLU A 135       2.893  -0.449  -8.943  1.00  1.60           H  
ATOM   2079 1HB  GLU A 135       3.852   1.590  -9.845  1.00  1.60           H  
ATOM   2080 2HB  GLU A 135       3.622   2.426  -8.342  1.00  1.60           H  
ATOM   2081 1HG  GLU A 135       5.245   0.797  -7.268  1.00  1.60           H  
ATOM   2082 2HG  GLU A 135       5.453   0.040  -8.844  1.00  1.60           H  
TER    2083
ENDMDL

REMARK ID 642421 MODEL 2 1jzn-n05
PFRMAT TS
TARGET 1jzn-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.548  -0.999  -0.070  1.00  2.17           N  
ATOM      2  CA  MET A   1       3.163   0.189  -0.650  1.00  2.17           C  
ATOM      3  C   MET A   1       2.996   1.445   0.176  1.00  2.17           C  
ATOM      4  O   MET A   1       1.941   2.078   0.142  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.602   0.489  -2.031  1.00  2.17           C  
ATOM      6  CG  MET A   1       3.200   1.766  -2.616  1.00  2.17           C  
ATOM      7  SD  MET A   1       2.566   2.211  -4.215  1.00  2.17           S  
ATOM      8  CE  MET A   1       3.459   1.050  -5.230  1.00  2.17           C  
ATOM      9 1H   MET A   1       3.175  -1.785  -0.161  1.00  2.17           H  
ATOM     10 2H   MET A   1       2.356  -0.831   0.908  1.00  2.17           H  
ATOM     11 3H   MET A   1       1.684  -1.200  -0.552  1.00  2.17           H  
ATOM     12  HA  MET A   1       4.232   0.000  -0.740  1.00  2.17           H  
ATOM     13 1HB  MET A   1       2.819  -0.336  -2.710  1.00  2.17           H  
ATOM     14 2HB  MET A   1       1.519   0.607  -1.978  1.00  2.17           H  
ATOM     15 1HG  MET A   1       3.002   2.588  -1.933  1.00  2.17           H  
ATOM     16 2HG  MET A   1       4.280   1.653  -2.700  1.00  2.17           H  
ATOM     17 1HE  MET A   1       3.212   1.203  -6.279  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.519   1.201  -5.093  1.00  2.17           H  
ATOM     19 3HE  MET A   1       3.205   0.031  -4.943  1.00  2.17           H  
ATOM     20  N   SER A   2       4.046   1.836   0.895  1.00  1.74           N  
ATOM     21  CA  SER A   2       3.978   3.076   1.666  1.00  1.74           C  
ATOM     22  C   SER A   2       4.307   4.282   0.785  1.00  1.74           C  
ATOM     23  O   SER A   2       3.847   5.391   1.053  1.00  1.74           O  
ATOM     24  CB  SER A   2       4.962   3.031   2.809  1.00  1.74           C  
ATOM     25  OG  SER A   2       6.274   3.031   2.323  1.00  1.74           O  
ATOM     26  H   SER A   2       4.894   1.286   0.916  1.00  1.74           H  
ATOM     27  HA  SER A   2       2.967   3.197   2.059  1.00  1.74           H  
ATOM     28 1HB  SER A   2       4.810   3.896   3.453  1.00  1.74           H  
ATOM     29 2HB  SER A   2       4.789   2.139   3.407  1.00  1.74           H  
ATOM     30  HG  SER A   2       6.379   3.880   1.858  1.00  1.74           H  
ATOM     31  N   CYS A   3       5.056   4.010  -0.299  1.00  1.39           N  
ATOM     32  CA  CYS A   3       5.555   4.981  -1.280  1.00  1.39           C  
ATOM     33  C   CYS A   3       6.547   5.995  -0.649  1.00  1.39           C  
ATOM     34  O   CYS A   3       6.406   6.336   0.524  1.00  1.39           O  
ATOM     35  CB  CYS A   3       4.376   5.682  -1.938  1.00  1.39           C  
ATOM     36  SG  CYS A   3       4.746   6.796  -3.164  1.00  1.39           S  
ATOM     37  H   CYS A   3       5.329   3.049  -0.418  1.00  1.39           H  
ATOM     38  HA  CYS A   3       6.026   4.406  -2.063  1.00  1.39           H  
ATOM     39 1HB  CYS A   3       3.782   4.923  -2.406  1.00  1.39           H  
ATOM     40 2HB  CYS A   3       3.765   6.199  -1.208  1.00  1.39           H  
ATOM     41  HG  CYS A   3       5.550   7.572  -2.401  1.00  1.39           H  
ATOM     42  N   PRO A   4       7.652   6.367  -1.330  1.00  1.14           N  
ATOM     43  CA  PRO A   4       8.626   7.344  -0.879  1.00  1.14           C  
ATOM     44  C   PRO A   4       7.987   8.719  -0.622  1.00  1.14           C  
ATOM     45  O   PRO A   4       6.904   9.001  -1.146  1.00  1.14           O  
ATOM     46  CB  PRO A   4       9.623   7.399  -2.038  1.00  1.14           C  
ATOM     47  CG  PRO A   4       9.486   6.082  -2.735  1.00  1.14           C  
ATOM     48  CD  PRO A   4       8.043   5.710  -2.606  1.00  1.14           C  
ATOM     49  HA  PRO A   4       9.090   6.920   0.016  1.00  1.14           H  
ATOM     50 1HB  PRO A   4       9.381   8.246  -2.673  1.00  1.14           H  
ATOM     51 2HB  PRO A   4      10.641   7.563  -1.659  1.00  1.14           H  
ATOM     52 1HG  PRO A   4       9.790   6.183  -3.790  1.00  1.14           H  
ATOM     53 2HG  PRO A   4      10.157   5.338  -2.284  1.00  1.14           H  
ATOM     54 1HD  PRO A   4       7.493   6.114  -3.448  1.00  1.14           H  
ATOM     55 2HD  PRO A   4       8.024   4.619  -2.558  1.00  1.14           H  
ATOM     56  N   PRO A   5       8.633   9.587   0.174  1.00  0.97           N  
ATOM     57  CA  PRO A   5       8.197  10.929   0.499  1.00  0.97           C  
ATOM     58  C   PRO A   5       7.940  11.743  -0.750  1.00  0.97           C  
ATOM     59  O   PRO A   5       8.620  11.582  -1.767  1.00  0.97           O  
ATOM     60  CB  PRO A   5       9.395  11.495   1.268  1.00  0.97           C  
ATOM     61  CG  PRO A   5      10.054  10.292   1.880  1.00  0.97           C  
ATOM     62  CD  PRO A   5       9.899   9.199   0.852  1.00  0.97           C  
ATOM     63  HA  PRO A   5       7.298  10.880   1.129  1.00  0.97           H  
ATOM     64 1HB  PRO A   5      10.052  12.048   0.577  1.00  0.97           H  
ATOM     65 2HB  PRO A   5       9.046  12.222   2.016  1.00  0.97           H  
ATOM     66 1HG  PRO A   5      11.109  10.514   2.108  1.00  0.97           H  
ATOM     67 2HG  PRO A   5       9.570  10.043   2.836  1.00  0.97           H  
ATOM     68 1HD  PRO A   5      10.741   9.194   0.151  1.00  0.97           H  
ATOM     69 2HD  PRO A   5       9.806   8.270   1.418  1.00  0.97           H  
ATOM     70  N   ASP A   6       6.916  12.593  -0.659  1.00  0.88           N  
ATOM     71  CA  ASP A   6       6.448  13.479  -1.728  1.00  0.88           C  
ATOM     72  C   ASP A   6       5.818  12.751  -2.905  1.00  0.88           C  
ATOM     73  O   ASP A   6       5.555  13.367  -3.940  1.00  0.88           O  
ATOM     74  CB  ASP A   6       7.569  14.380  -2.245  1.00  0.88           C  
ATOM     75  CG  ASP A   6       8.076  15.354  -1.176  1.00  0.88           C  
ATOM     76  OD1 ASP A   6       7.259  15.917  -0.482  1.00  0.88           O  
ATOM     77  OD2 ASP A   6       9.267  15.515  -1.057  1.00  0.88           O  
ATOM     78  H   ASP A   6       6.422  12.635   0.221  1.00  0.88           H  
ATOM     79  HA  ASP A   6       5.680  14.128  -1.304  1.00  0.88           H  
ATOM     80 1HB  ASP A   6       8.400  13.795  -2.625  1.00  0.88           H  
ATOM     81 2HB  ASP A   6       7.188  14.967  -3.082  1.00  0.88           H  
ATOM     82  N   GLN A   7       5.536  11.462  -2.743  1.00  0.84           N  
ATOM     83  CA  GLN A   7       4.868  10.691  -3.775  1.00  0.84           C  
ATOM     84  C   GLN A   7       3.607  10.068  -3.152  1.00  0.84           C  
ATOM     85  O   GLN A   7       3.546   9.876  -1.935  1.00  0.84           O  
ATOM     86  CB  GLN A   7       5.884   9.699  -4.346  1.00  0.84           C  
ATOM     87  CG  GLN A   7       7.071  10.421  -4.974  1.00  0.84           C  
ATOM     88  CD  GLN A   7       8.202   9.556  -5.446  1.00  0.84           C  
ATOM     89  OE1 GLN A   7       8.112   8.717  -6.355  1.00  0.84           O  
ATOM     90  NE2 GLN A   7       9.346   9.790  -4.811  1.00  0.84           N  
ATOM     91  H   GLN A   7       5.829  10.965  -1.900  1.00  0.84           H  
ATOM     92  HA  GLN A   7       4.551  11.354  -4.578  1.00  0.84           H  
ATOM     93 1HB  GLN A   7       6.293   9.093  -3.555  1.00  0.84           H  
ATOM     94 2HB  GLN A   7       5.415   9.054  -5.091  1.00  0.84           H  
ATOM     95 1HG  GLN A   7       6.704  11.007  -5.796  1.00  0.84           H  
ATOM     96 2HG  GLN A   7       7.502  11.075  -4.224  1.00  0.84           H  
ATOM     97 1HE2 GLN A   7      10.171   9.282  -5.049  1.00  0.84           H  
ATOM     98 2HE2 GLN A   7       9.375  10.487  -4.073  1.00  0.84           H  
ATOM     99  N   LEU A   8       2.586   9.819  -3.969  1.00  0.83           N  
ATOM    100  CA  LEU A   8       1.294   9.303  -3.486  1.00  0.83           C  
ATOM    101  C   LEU A   8       1.019   7.849  -3.853  1.00  0.83           C  
ATOM    102  O   LEU A   8       1.227   7.463  -4.994  1.00  0.83           O  
ATOM    103  CB  LEU A   8       0.175  10.184  -4.040  1.00  0.83           C  
ATOM    104  CG  LEU A   8      -1.230   9.820  -3.689  1.00  0.83           C  
ATOM    105  CD1 LEU A   8      -1.455  10.023  -2.215  1.00  0.83           C  
ATOM    106  CD2 LEU A   8      -2.153  10.681  -4.509  1.00  0.83           C  
ATOM    107  H   LEU A   8       2.720  10.007  -4.962  1.00  0.83           H  
ATOM    108  HA  LEU A   8       1.288   9.381  -2.400  1.00  0.83           H  
ATOM    109 1HB  LEU A   8       0.336  11.165  -3.690  1.00  0.83           H  
ATOM    110 2HB  LEU A   8       0.248  10.206  -5.113  1.00  0.83           H  
ATOM    111  HG  LEU A   8      -1.400   8.779  -3.905  1.00  0.83           H  
ATOM    112 1HD1 LEU A   8      -2.483   9.752  -1.967  1.00  0.83           H  
ATOM    113 2HD1 LEU A   8      -0.770   9.394  -1.652  1.00  0.83           H  
ATOM    114 3HD1 LEU A   8      -1.282  11.066  -1.961  1.00  0.83           H  
ATOM    115 1HD2 LEU A   8      -3.188  10.451  -4.285  1.00  0.83           H  
ATOM    116 2HD2 LEU A   8      -1.964  11.710  -4.278  1.00  0.83           H  
ATOM    117 3HD2 LEU A   8      -1.954  10.498  -5.556  1.00  0.83           H  
ATOM    118  N   ALA A   9       0.589   7.034  -2.880  1.00  0.84           N  
ATOM    119  CA  ALA A   9       0.260   5.619  -3.123  1.00  0.84           C  
ATOM    120  C   ALA A   9      -1.240   5.345  -3.277  1.00  0.84           C  
ATOM    121  O   ALA A   9      -1.960   5.350  -2.275  1.00  0.84           O  
ATOM    122  CB  ALA A   9       0.733   4.758  -1.974  1.00  0.84           C  
ATOM    123  H   ALA A   9       0.468   7.408  -1.949  1.00  0.84           H  
ATOM    124  HA  ALA A   9       0.766   5.313  -4.037  1.00  0.84           H  
ATOM    125 1HB  ALA A   9       0.512   3.713  -2.186  1.00  0.84           H  
ATOM    126 2HB  ALA A   9       1.760   4.865  -1.825  1.00  0.84           H  
ATOM    127 3HB  ALA A   9       0.219   5.053  -1.064  1.00  0.84           H  
ATOM    128  N   LEU A  10      -1.720   5.119  -4.499  1.00  0.85           N  
ATOM    129  CA  LEU A  10      -3.149   4.848  -4.690  1.00  0.85           C  
ATOM    130  C   LEU A  10      -3.350   3.480  -5.308  1.00  0.85           C  
ATOM    131  O   LEU A  10      -2.818   3.201  -6.380  1.00  0.85           O  
ATOM    132  CB  LEU A  10      -3.835   5.860  -5.605  1.00  0.85           C  
ATOM    133  CG  LEU A  10      -3.728   7.292  -5.226  1.00  0.85           C  
ATOM    134  CD1 LEU A  10      -4.395   8.111  -6.278  1.00  0.85           C  
ATOM    135  CD2 LEU A  10      -4.356   7.511  -3.872  1.00  0.85           C  
ATOM    136  H   LEU A  10      -1.072   5.105  -5.286  1.00  0.85           H  
ATOM    137  HA  LEU A  10      -3.645   4.861  -3.721  1.00  0.85           H  
ATOM    138 1HB  LEU A  10      -3.466   5.742  -6.593  1.00  0.85           H  
ATOM    139 2HB  LEU A  10      -4.900   5.618  -5.625  1.00  0.85           H  
ATOM    140  HG  LEU A  10      -2.689   7.574  -5.201  1.00  0.85           H  
ATOM    141 1HD1 LEU A  10      -4.311   9.163  -6.022  1.00  0.85           H  
ATOM    142 2HD1 LEU A  10      -3.917   7.927  -7.236  1.00  0.85           H  
ATOM    143 3HD1 LEU A  10      -5.445   7.838  -6.345  1.00  0.85           H  
ATOM    144 1HD2 LEU A  10      -4.281   8.551  -3.586  1.00  0.85           H  
ATOM    145 2HD2 LEU A  10      -5.403   7.225  -3.912  1.00  0.85           H  
ATOM    146 3HD2 LEU A  10      -3.848   6.905  -3.127  1.00  0.85           H  
ATOM    147  N   ASN A  11      -4.078   2.610  -4.628  1.00  0.86           N  
ATOM    148  CA  ASN A  11      -4.371   1.267  -5.134  1.00  0.86           C  
ATOM    149  C   ASN A  11      -3.133   0.494  -5.591  1.00  0.86           C  
ATOM    150  O   ASN A  11      -3.187  -0.244  -6.573  1.00  0.86           O  
ATOM    151  CB  ASN A  11      -5.375   1.337  -6.273  1.00  0.86           C  
ATOM    152  CG  ASN A  11      -6.715   1.855  -5.821  1.00  0.86           C  
ATOM    153  OD1 ASN A  11      -7.114   1.631  -4.670  1.00  0.86           O  
ATOM    154  ND2 ASN A  11      -7.421   2.528  -6.691  1.00  0.86           N  
ATOM    155  H   ASN A  11      -4.467   2.894  -3.739  1.00  0.86           H  
ATOM    156  HA  ASN A  11      -4.820   0.693  -4.322  1.00  0.86           H  
ATOM    157 1HB  ASN A  11      -4.998   1.981  -7.071  1.00  0.86           H  
ATOM    158 2HB  ASN A  11      -5.510   0.343  -6.699  1.00  0.86           H  
ATOM    159 1HD2 ASN A  11      -8.319   2.886  -6.438  1.00  0.86           H  
ATOM    160 2HD2 ASN A  11      -7.076   2.691  -7.642  1.00  0.86           H  
ATOM    161  N   GLY A  12      -2.030   0.620  -4.861  1.00  0.85           N  
ATOM    162  CA  GLY A  12      -0.812  -0.088  -5.234  1.00  0.85           C  
ATOM    163  C   GLY A  12       0.068   0.629  -6.272  1.00  0.85           C  
ATOM    164  O   GLY A  12       1.056   0.050  -6.722  1.00  0.85           O  
ATOM    165  H   GLY A  12      -2.034   1.227  -4.055  1.00  0.85           H  
ATOM    166 1HA  GLY A  12      -0.221  -0.260  -4.334  1.00  0.85           H  
ATOM    167 2HA  GLY A  12      -1.079  -1.071  -5.616  1.00  0.85           H  
ATOM    168  N   HIS A  13      -0.261   1.872  -6.651  1.00  0.83           N  
ATOM    169  CA  HIS A  13       0.558   2.602  -7.632  1.00  0.83           C  
ATOM    170  C   HIS A  13       1.082   3.910  -7.055  1.00  0.83           C  
ATOM    171  O   HIS A  13       0.366   4.639  -6.364  1.00  0.83           O  
ATOM    172  CB  HIS A  13      -0.253   2.916  -8.888  1.00  0.83           C  
ATOM    173  CG  HIS A  13      -0.736   1.685  -9.574  1.00  0.83           C  
ATOM    174  ND1 HIS A  13      -0.035   1.065 -10.590  1.00  0.83           N  
ATOM    175  CD2 HIS A  13      -1.847   0.946  -9.376  1.00  0.83           C  
ATOM    176  CE1 HIS A  13      -0.690  -0.027 -10.964  1.00  0.83           C  
ATOM    177  NE2 HIS A  13      -1.795  -0.113 -10.252  1.00  0.83           N  
ATOM    178  H   HIS A  13      -1.114   2.302  -6.307  1.00  0.83           H  
ATOM    179  HA  HIS A  13       1.420   2.003  -7.921  1.00  0.83           H  
ATOM    180 1HB  HIS A  13      -1.117   3.521  -8.620  1.00  0.83           H  
ATOM    181 2HB  HIS A  13       0.359   3.488  -9.575  1.00  0.83           H  
ATOM    182  HD2 HIS A  13      -2.632   1.149  -8.646  1.00  0.83           H  
ATOM    183  HE1 HIS A  13      -0.375  -0.727 -11.737  1.00  0.83           H  
ATOM    184  HE2 HIS A  13      -2.494  -0.841 -10.324  1.00  0.83           H  
ATOM    185  N   GLN A  14       2.334   4.224  -7.354  1.00  0.80           N  
ATOM    186  CA  GLN A  14       2.929   5.455  -6.871  1.00  0.80           C  
ATOM    187  C   GLN A  14       2.683   6.556  -7.888  1.00  0.80           C  
ATOM    188  O   GLN A  14       2.800   6.302  -9.089  1.00  0.80           O  
ATOM    189  CB  GLN A  14       4.445   5.322  -6.723  1.00  0.80           C  
ATOM    190  CG  GLN A  14       4.954   4.283  -5.786  1.00  0.80           C  
ATOM    191  CD  GLN A  14       6.441   4.370  -5.705  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       6.954   5.484  -5.762  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       7.152   3.254  -5.614  1.00  0.80           N  
ATOM    194  H   GLN A  14       2.880   3.606  -7.941  1.00  0.80           H  
ATOM    195  HA  GLN A  14       2.487   5.719  -5.919  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       4.865   5.095  -7.693  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       4.857   6.282  -6.413  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       4.520   4.393  -4.806  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       4.710   3.320  -6.212  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       8.178   3.279  -5.639  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       6.709   2.326  -5.607  1.00  0.80           H  
ATOM    202  N   TYR A  15       2.424   7.775  -7.420  1.00  0.77           N  
ATOM    203  CA  TYR A  15       2.288   8.934  -8.301  1.00  0.77           C  
ATOM    204  C   TYR A  15       3.256  10.046  -7.901  1.00  0.77           C  
ATOM    205  O   TYR A  15       3.398  10.375  -6.717  1.00  0.77           O  
ATOM    206  CB  TYR A  15       0.851   9.453  -8.260  1.00  0.77           C  
ATOM    207  CG  TYR A  15      -0.157   8.505  -8.802  1.00  0.77           C  
ATOM    208  CD1 TYR A  15      -0.626   7.440  -8.051  1.00  0.77           C  
ATOM    209  CD2 TYR A  15      -0.638   8.728 -10.035  1.00  0.77           C  
ATOM    210  CE1 TYR A  15      -1.561   6.595  -8.592  1.00  0.77           C  
ATOM    211  CE2 TYR A  15      -1.583   7.900 -10.579  1.00  0.77           C  
ATOM    212  CZ  TYR A  15      -2.043   6.833  -9.865  1.00  0.77           C  
ATOM    213  OH  TYR A  15      -2.989   6.007 -10.422  1.00  0.77           O  
ATOM    214  H   TYR A  15       2.271   7.875  -6.423  1.00  0.77           H  
ATOM    215  HA  TYR A  15       2.522   8.626  -9.313  1.00  0.77           H  
ATOM    216 1HB  TYR A  15       0.579   9.682  -7.245  1.00  0.77           H  
ATOM    217 2HB  TYR A  15       0.787  10.375  -8.829  1.00  0.77           H  
ATOM    218  HD1 TYR A  15      -0.246   7.259  -7.043  1.00  0.77           H  
ATOM    219  HD2 TYR A  15      -0.263   9.579 -10.576  1.00  0.77           H  
ATOM    220  HE1 TYR A  15      -1.913   5.749  -8.022  1.00  0.77           H  
ATOM    221  HE2 TYR A  15      -1.974   8.089 -11.578  1.00  0.77           H  
ATOM    222  HH  TYR A  15      -3.304   5.378  -9.767  1.00  0.77           H  
ATOM    223  N   ARG A  16       3.897  10.666  -8.894  1.00  0.74           N  
ATOM    224  CA  ARG A  16       4.849  11.742  -8.608  1.00  0.74           C  
ATOM    225  C   ARG A  16       4.721  12.940  -9.516  1.00  0.74           C  
ATOM    226  O   ARG A  16       4.769  12.818 -10.744  1.00  0.74           O  
ATOM    227  CB  ARG A  16       6.286  11.281  -8.763  1.00  0.74           C  
ATOM    228  CG  ARG A  16       7.287  12.394  -8.420  1.00  0.74           C  
ATOM    229  CD  ARG A  16       8.715  12.047  -8.609  1.00  0.74           C  
ATOM    230  NE  ARG A  16       9.525  13.247  -8.422  1.00  0.74           N  
ATOM    231  CZ  ARG A  16      10.859  13.349  -8.586  1.00  0.74           C  
ATOM    232  NH1 ARG A  16      11.597  12.318  -8.943  1.00  0.74           N  
ATOM    233  NH2 ARG A  16      11.444  14.521  -8.382  1.00  0.74           N  
ATOM    234  H   ARG A  16       3.726  10.355  -9.852  1.00  0.74           H  
ATOM    235  HA  ARG A  16       4.692  12.075  -7.581  1.00  0.74           H  
ATOM    236 1HB  ARG A  16       6.479  10.422  -8.124  1.00  0.74           H  
ATOM    237 2HB  ARG A  16       6.465  10.977  -9.795  1.00  0.74           H  
ATOM    238 1HG  ARG A  16       7.094  13.248  -9.027  1.00  0.74           H  
ATOM    239 2HG  ARG A  16       7.152  12.683  -7.381  1.00  0.74           H  
ATOM    240 1HD  ARG A  16       9.023  11.301  -7.878  1.00  0.74           H  
ATOM    241 2HD  ARG A  16       8.885  11.668  -9.613  1.00  0.74           H  
ATOM    242  HE  ARG A  16       9.026  14.091  -8.153  1.00  0.74           H  
ATOM    243 1HH1 ARG A  16      11.191  11.392  -9.111  1.00  0.74           H  
ATOM    244 2HH1 ARG A  16      12.592  12.433  -9.055  1.00  0.74           H  
ATOM    245 1HH2 ARG A  16      10.888  15.321  -8.108  1.00  0.74           H  
ATOM    246 2HH2 ARG A  16      12.442  14.614  -8.499  1.00  0.74           H  
ATOM    247  N   TRP A  17       4.518  14.108  -8.917  1.00  0.73           N  
ATOM    248  CA  TRP A  17       4.432  15.343  -9.682  1.00  0.73           C  
ATOM    249  C   TRP A  17       5.842  15.758 -10.042  1.00  0.73           C  
ATOM    250  O   TRP A  17       6.700  15.822  -9.158  1.00  0.73           O  
ATOM    251  CB  TRP A  17       3.741  16.434  -8.882  1.00  0.73           C  
ATOM    252  CG  TRP A  17       3.586  17.698  -9.641  1.00  0.73           C  
ATOM    253  CD1 TRP A  17       3.090  17.847 -10.896  1.00  0.73           C  
ATOM    254  CD2 TRP A  17       3.970  19.018  -9.204  1.00  0.73           C  
ATOM    255  NE1 TRP A  17       3.133  19.159 -11.257  1.00  0.73           N  
ATOM    256  CE2 TRP A  17       3.669  19.888 -10.234  1.00  0.73           C  
ATOM    257  CE3 TRP A  17       4.541  19.517  -8.037  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17       3.914  21.254 -10.140  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17       4.782  20.876  -7.941  1.00  0.73           C  
ATOM    260  CH2 TRP A  17       4.474  21.720  -8.965  1.00  0.73           C  
ATOM    261  H   TRP A  17       4.460  14.144  -7.907  1.00  0.73           H  
ATOM    262  HA  TRP A  17       3.878  15.169 -10.603  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       2.751  16.093  -8.578  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       4.311  16.641  -7.975  1.00  0.73           H  
ATOM    265  HD1 TRP A  17       2.713  17.037 -11.518  1.00  0.73           H  
ATOM    266  HE1 TRP A  17       2.823  19.547 -12.127  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       4.789  18.849  -7.212  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17       3.680  21.944 -10.951  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17       5.221  21.257  -7.018  1.00  0.73           H  
ATOM    270  HH2 TRP A  17       4.677  22.771  -8.854  1.00  0.73           H  
ATOM    271  N   LEU A  18       6.118  16.003 -11.320  1.00  0.72           N  
ATOM    272  CA  LEU A  18       7.493  16.353 -11.681  1.00  0.72           C  
ATOM    273  C   LEU A  18       7.824  17.847 -11.723  1.00  0.72           C  
ATOM    274  O   LEU A  18       8.946  18.227 -12.053  1.00  0.72           O  
ATOM    275  CB  LEU A  18       7.929  15.627 -12.958  1.00  0.72           C  
ATOM    276  CG  LEU A  18       8.593  14.206 -12.648  1.00  0.72           C  
ATOM    277  CD1 LEU A  18       7.562  13.328 -12.031  1.00  0.72           C  
ATOM    278  CD2 LEU A  18       9.188  13.559 -13.893  1.00  0.72           C  
ATOM    279  H   LEU A  18       5.384  15.932 -12.032  1.00  0.72           H  
ATOM    280  HA  LEU A  18       8.132  15.930 -10.908  1.00  0.72           H  
ATOM    281 1HB  LEU A  18       7.046  15.467 -13.579  1.00  0.72           H  
ATOM    282 2HB  LEU A  18       8.640  16.246 -13.506  1.00  0.72           H  
ATOM    283  HG  LEU A  18       9.394  14.343 -11.923  1.00  0.72           H  
ATOM    284 1HD1 LEU A  18       7.991  12.361 -11.786  1.00  0.72           H  
ATOM    285 2HD1 LEU A  18       7.210  13.785 -11.156  1.00  0.72           H  
ATOM    286 3HD1 LEU A  18       6.744  13.202 -12.704  1.00  0.72           H  
ATOM    287 1HD2 LEU A  18       9.639  12.603 -13.625  1.00  0.72           H  
ATOM    288 2HD2 LEU A  18       8.440  13.387 -14.590  1.00  0.72           H  
ATOM    289 3HD2 LEU A  18       9.949  14.209 -14.319  1.00  0.72           H  
ATOM    290  N   GLY A  19       6.867  18.717 -11.422  1.00  0.71           N  
ATOM    291  CA  GLY A  19       7.164  20.155 -11.329  1.00  0.71           C  
ATOM    292  C   GLY A  19       7.255  20.930 -12.641  1.00  0.71           C  
ATOM    293  O   GLY A  19       6.552  21.917 -12.859  1.00  0.71           O  
ATOM    294  H   GLY A  19       5.939  18.380 -11.203  1.00  0.71           H  
ATOM    295 1HA  GLY A  19       6.435  20.624 -10.691  1.00  0.71           H  
ATOM    296 2HA  GLY A  19       8.111  20.265 -10.804  1.00  0.71           H  
ATOM    297  N   GLU A  20       8.156  20.476 -13.492  1.00  0.69           N  
ATOM    298  CA  GLU A  20       8.481  21.085 -14.773  1.00  0.69           C  
ATOM    299  C   GLU A  20       7.341  21.091 -15.770  1.00  0.69           C  
ATOM    300  O   GLU A  20       6.501  20.191 -15.774  1.00  0.69           O  
ATOM    301  CB  GLU A  20       9.664  20.345 -15.404  1.00  0.69           C  
ATOM    302  CG  GLU A  20      10.984  20.515 -14.639  1.00  0.69           C  
ATOM    303  CD  GLU A  20      12.196  19.839 -15.285  1.00  0.69           C  
ATOM    304  OE1 GLU A  20      12.099  19.359 -16.405  1.00  0.69           O  
ATOM    305  OE2 GLU A  20      13.228  19.816 -14.654  1.00  0.69           O  
ATOM    306  H   GLU A  20       8.670  19.652 -13.187  1.00  0.69           H  
ATOM    307  HA  GLU A  20       8.769  22.120 -14.588  1.00  0.69           H  
ATOM    308 1HB  GLU A  20       9.437  19.276 -15.451  1.00  0.69           H  
ATOM    309 2HB  GLU A  20       9.809  20.694 -16.428  1.00  0.69           H  
ATOM    310 1HG  GLU A  20      11.190  21.579 -14.539  1.00  0.69           H  
ATOM    311 2HG  GLU A  20      10.846  20.108 -13.635  1.00  0.69           H  
ATOM    312  N   LEU A  21       7.322  22.129 -16.608  1.00  0.68           N  
ATOM    313  CA  LEU A  21       6.372  22.208 -17.705  1.00  0.68           C  
ATOM    314  C   LEU A  21       7.010  21.521 -18.903  1.00  0.68           C  
ATOM    315  O   LEU A  21       8.218  21.651 -19.121  1.00  0.68           O  
ATOM    316  CB  LEU A  21       6.038  23.662 -18.050  1.00  0.68           C  
ATOM    317  CG  LEU A  21       5.395  24.485 -16.947  1.00  0.68           C  
ATOM    318  CD1 LEU A  21       5.207  25.908 -17.435  1.00  0.68           C  
ATOM    319  CD2 LEU A  21       4.077  23.864 -16.583  1.00  0.68           C  
ATOM    320  H   LEU A  21       8.016  22.854 -16.505  1.00  0.68           H  
ATOM    321  HA  LEU A  21       5.467  21.682 -17.429  1.00  0.68           H  
ATOM    322 1HB  LEU A  21       6.948  24.167 -18.365  1.00  0.68           H  
ATOM    323 2HB  LEU A  21       5.342  23.655 -18.887  1.00  0.68           H  
ATOM    324  HG  LEU A  21       6.043  24.501 -16.070  1.00  0.68           H  
ATOM    325 1HD1 LEU A  21       4.747  26.506 -16.648  1.00  0.68           H  
ATOM    326 2HD1 LEU A  21       6.176  26.334 -17.695  1.00  0.68           H  
ATOM    327 3HD1 LEU A  21       4.562  25.906 -18.316  1.00  0.68           H  
ATOM    328 1HD2 LEU A  21       3.601  24.437 -15.791  1.00  0.68           H  
ATOM    329 2HD2 LEU A  21       3.438  23.853 -17.458  1.00  0.68           H  
ATOM    330 3HD2 LEU A  21       4.258  22.852 -16.243  1.00  0.68           H  
ATOM    331  N   ALA A  22       6.220  20.803 -19.681  1.00  0.66           N  
ATOM    332  CA  ALA A  22       6.760  20.086 -20.825  1.00  0.66           C  
ATOM    333  C   ALA A  22       5.670  19.753 -21.846  1.00  0.66           C  
ATOM    334  O   ALA A  22       4.481  19.857 -21.537  1.00  0.66           O  
ATOM    335  CB  ALA A  22       7.444  18.838 -20.306  1.00  0.66           C  
ATOM    336  H   ALA A  22       5.239  20.709 -19.435  1.00  0.66           H  
ATOM    337  HA  ALA A  22       7.493  20.725 -21.317  1.00  0.66           H  
ATOM    338 1HB  ALA A  22       7.872  18.320 -21.096  1.00  0.66           H  
ATOM    339 2HB  ALA A  22       8.218  19.106 -19.596  1.00  0.66           H  
ATOM    340 3HB  ALA A  22       6.710  18.203 -19.813  1.00  0.66           H  
ATOM    341  N   THR A  23       6.047  19.383 -23.079  1.00  0.64           N  
ATOM    342  CA  THR A  23       5.015  18.981 -24.043  1.00  0.64           C  
ATOM    343  C   THR A  23       4.574  17.583 -23.680  1.00  0.64           C  
ATOM    344  O   THR A  23       5.209  16.970 -22.823  1.00  0.64           O  
ATOM    345  CB  THR A  23       5.532  19.024 -25.482  1.00  0.64           C  
ATOM    346  OG1 THR A  23       6.609  18.070 -25.656  1.00  0.64           O  
ATOM    347  CG2 THR A  23       6.042  20.412 -25.769  1.00  0.64           C  
ATOM    348  H   THR A  23       7.042  19.331 -23.362  1.00  0.64           H  
ATOM    349  HA  THR A  23       4.158  19.648 -23.962  1.00  0.64           H  
ATOM    350  HB  THR A  23       4.738  18.781 -26.158  1.00  0.64           H  
ATOM    351  HG1 THR A  23       7.433  18.474 -25.291  1.00  0.64           H  
ATOM    352 1HG2 THR A  23       6.407  20.465 -26.793  1.00  0.64           H  
ATOM    353 2HG2 THR A  23       5.235  21.125 -25.632  1.00  0.64           H  
ATOM    354 3HG2 THR A  23       6.852  20.644 -25.080  1.00  0.64           H  
ATOM    355  N   LEU A  24       3.516  17.048 -24.290  1.00  0.62           N  
ATOM    356  CA  LEU A  24       3.137  15.705 -23.879  1.00  0.62           C  
ATOM    357  C   LEU A  24       4.253  14.715 -24.099  1.00  0.62           C  
ATOM    358  O   LEU A  24       4.545  13.894 -23.234  1.00  0.62           O  
ATOM    359  CB  LEU A  24       1.956  15.146 -24.622  1.00  0.62           C  
ATOM    360  CG  LEU A  24       1.659  13.740 -24.152  1.00  0.62           C  
ATOM    361  CD1 LEU A  24       1.292  13.771 -22.753  1.00  0.62           C  
ATOM    362  CD2 LEU A  24       0.603  13.167 -24.866  1.00  0.62           C  
ATOM    363  H   LEU A  24       3.002  17.548 -25.019  1.00  0.62           H  
ATOM    364  HA  LEU A  24       2.900  15.730 -22.817  1.00  0.62           H  
ATOM    365 1HB  LEU A  24       1.088  15.764 -24.458  1.00  0.62           H  
ATOM    366 2HB  LEU A  24       2.172  15.121 -25.690  1.00  0.62           H  
ATOM    367  HG  LEU A  24       2.552  13.133 -24.265  1.00  0.62           H  
ATOM    368 1HD1 LEU A  24       1.086  12.764 -22.444  1.00  0.62           H  
ATOM    369 2HD1 LEU A  24       2.098  14.199 -22.163  1.00  0.62           H  
ATOM    370 3HD1 LEU A  24       0.410  14.353 -22.644  1.00  0.62           H  
ATOM    371 1HD2 LEU A  24       0.433  12.184 -24.466  1.00  0.62           H  
ATOM    372 2HD2 LEU A  24      -0.272  13.760 -24.718  1.00  0.62           H  
ATOM    373 3HD2 LEU A  24       0.860  13.109 -25.921  1.00  0.62           H  
ATOM    374  N   VAL A  25       4.862  14.761 -25.274  1.00  0.62           N  
ATOM    375  CA  VAL A  25       5.903  13.806 -25.579  1.00  0.62           C  
ATOM    376  C   VAL A  25       7.058  13.978 -24.620  1.00  0.62           C  
ATOM    377  O   VAL A  25       7.606  12.991 -24.123  1.00  0.62           O  
ATOM    378  CB  VAL A  25       6.383  13.963 -27.016  1.00  0.62           C  
ATOM    379  CG1 VAL A  25       7.609  13.079 -27.244  1.00  0.62           C  
ATOM    380  CG2 VAL A  25       5.242  13.586 -27.950  1.00  0.62           C  
ATOM    381  H   VAL A  25       4.598  15.465 -25.948  1.00  0.62           H  
ATOM    382  HA  VAL A  25       5.500  12.804 -25.460  1.00  0.62           H  
ATOM    383  HB  VAL A  25       6.681  14.999 -27.193  1.00  0.62           H  
ATOM    384 1HG1 VAL A  25       7.956  13.193 -28.270  1.00  0.62           H  
ATOM    385 2HG1 VAL A  25       8.408  13.373 -26.557  1.00  0.62           H  
ATOM    386 3HG1 VAL A  25       7.344  12.036 -27.065  1.00  0.62           H  
ATOM    387 1HG2 VAL A  25       5.566  13.696 -28.985  1.00  0.62           H  
ATOM    388 2HG2 VAL A  25       4.951  12.551 -27.767  1.00  0.62           H  
ATOM    389 3HG2 VAL A  25       4.390  14.242 -27.762  1.00  0.62           H  
ATOM    390  N   ASP A  26       7.440  15.225 -24.341  1.00  0.61           N  
ATOM    391  CA  ASP A  26       8.529  15.430 -23.402  1.00  0.61           C  
ATOM    392  C   ASP A  26       8.150  14.851 -22.039  1.00  0.61           C  
ATOM    393  O   ASP A  26       8.970  14.211 -21.386  1.00  0.61           O  
ATOM    394  CB  ASP A  26       8.732  16.902 -23.186  1.00  0.61           C  
ATOM    395  CG  ASP A  26       9.294  17.709 -24.278  1.00  0.61           C  
ATOM    396  OD1 ASP A  26       9.995  17.222 -25.132  1.00  0.61           O  
ATOM    397  OD2 ASP A  26       8.853  18.863 -24.327  1.00  0.61           O  
ATOM    398  H   ASP A  26       6.980  16.037 -24.766  1.00  0.61           H  
ATOM    399  HA  ASP A  26       9.433  14.943 -23.773  1.00  0.61           H  
ATOM    400 1HB  ASP A  26       7.765  17.301 -22.976  1.00  0.61           H  
ATOM    401 2HB  ASP A  26       9.353  17.039 -22.305  1.00  0.61           H  
ATOM    402  N   ALA A  27       6.891  15.055 -21.620  1.00  0.61           N  
ATOM    403  CA  ALA A  27       6.403  14.560 -20.340  1.00  0.61           C  
ATOM    404  C   ALA A  27       6.508  13.044 -20.280  1.00  0.61           C  
ATOM    405  O   ALA A  27       6.945  12.470 -19.281  1.00  0.61           O  
ATOM    406  CB  ALA A  27       4.962  15.001 -20.137  1.00  0.61           C  
ATOM    407  H   ALA A  27       6.251  15.594 -22.201  1.00  0.61           H  
ATOM    408  HA  ALA A  27       7.027  14.977 -19.550  1.00  0.61           H  
ATOM    409 1HB  ALA A  27       4.614  14.651 -19.206  1.00  0.61           H  
ATOM    410 2HB  ALA A  27       4.903  16.092 -20.166  1.00  0.61           H  
ATOM    411 3HB  ALA A  27       4.346  14.597 -20.916  1.00  0.61           H  
ATOM    412  N   ILE A  28       6.188  12.381 -21.387  1.00  0.61           N  
ATOM    413  CA  ILE A  28       6.272  10.934 -21.417  1.00  0.61           C  
ATOM    414  C   ILE A  28       7.714  10.499 -21.261  1.00  0.61           C  
ATOM    415  O   ILE A  28       8.025   9.619 -20.448  1.00  0.61           O  
ATOM    416  CB  ILE A  28       5.711  10.363 -22.726  1.00  0.61           C  
ATOM    417  CG1 ILE A  28       4.232  10.611 -22.796  1.00  0.61           C  
ATOM    418  CG2 ILE A  28       6.009   8.878 -22.799  1.00  0.61           C  
ATOM    419  CD1 ILE A  28       3.608  10.382 -24.148  1.00  0.61           C  
ATOM    420  H   ILE A  28       5.835  12.894 -22.196  1.00  0.61           H  
ATOM    421  HA  ILE A  28       5.700  10.534 -20.582  1.00  0.61           H  
ATOM    422  HB  ILE A  28       6.173  10.874 -23.572  1.00  0.61           H  
ATOM    423 1HG1 ILE A  28       3.749   9.955 -22.082  1.00  0.61           H  
ATOM    424 2HG1 ILE A  28       4.048  11.634 -22.511  1.00  0.61           H  
ATOM    425 1HG2 ILE A  28       5.616   8.476 -23.731  1.00  0.61           H  
ATOM    426 2HG2 ILE A  28       7.087   8.726 -22.761  1.00  0.61           H  
ATOM    427 3HG2 ILE A  28       5.538   8.374 -21.955  1.00  0.61           H  
ATOM    428 1HD1 ILE A  28       2.546  10.591 -24.093  1.00  0.61           H  
ATOM    429 2HD1 ILE A  28       4.066  11.045 -24.875  1.00  0.61           H  
ATOM    430 3HD1 ILE A  28       3.760   9.349 -24.451  1.00  0.61           H  
ATOM    431  N   GLU A  29       8.613  11.125 -22.027  1.00  0.62           N  
ATOM    432  CA  GLU A  29      10.004  10.735 -21.919  1.00  0.62           C  
ATOM    433  C   GLU A  29      10.570  11.021 -20.542  1.00  0.62           C  
ATOM    434  O   GLU A  29      11.307  10.195 -20.005  1.00  0.62           O  
ATOM    435  CB  GLU A  29      10.882  11.436 -22.957  1.00  0.62           C  
ATOM    436  CG  GLU A  29      10.697  10.979 -24.405  1.00  0.62           C  
ATOM    437  CD  GLU A  29      11.737  11.591 -25.342  1.00  0.62           C  
ATOM    438  OE1 GLU A  29      12.533  12.389 -24.879  1.00  0.62           O  
ATOM    439  OE2 GLU A  29      11.745  11.251 -26.503  1.00  0.62           O  
ATOM    440  H   GLU A  29       8.318  11.852 -22.681  1.00  0.62           H  
ATOM    441  HA  GLU A  29      10.068   9.663 -22.093  1.00  0.62           H  
ATOM    442 1HB  GLU A  29      10.665  12.508 -22.930  1.00  0.62           H  
ATOM    443 2HB  GLU A  29      11.918  11.315 -22.687  1.00  0.62           H  
ATOM    444 1HG  GLU A  29      10.770   9.893 -24.448  1.00  0.62           H  
ATOM    445 2HG  GLU A  29       9.696  11.266 -24.736  1.00  0.62           H  
ATOM    446  N   LYS A  30      10.203  12.149 -19.940  1.00  0.64           N  
ATOM    447  CA  LYS A  30      10.717  12.482 -18.625  1.00  0.64           C  
ATOM    448  C   LYS A  30      10.233  11.503 -17.570  1.00  0.64           C  
ATOM    449  O   LYS A  30      10.996  11.148 -16.666  1.00  0.64           O  
ATOM    450  CB  LYS A  30      10.393  13.917 -18.259  1.00  0.64           C  
ATOM    451  CG  LYS A  30      11.216  14.954 -19.073  1.00  0.64           C  
ATOM    452  CD  LYS A  30      10.887  16.404 -18.703  1.00  0.64           C  
ATOM    453  CE  LYS A  30      11.720  17.389 -19.517  1.00  0.64           C  
ATOM    454  NZ  LYS A  30      11.430  18.806 -19.145  1.00  0.64           N  
ATOM    455  H   LYS A  30       9.588  12.803 -20.421  1.00  0.64           H  
ATOM    456  HA  LYS A  30      11.802  12.404 -18.664  1.00  0.64           H  
ATOM    457 1HB  LYS A  30       9.332  14.100 -18.447  1.00  0.64           H  
ATOM    458 2HB  LYS A  30      10.588  14.072 -17.204  1.00  0.64           H  
ATOM    459 1HG  LYS A  30      12.276  14.782 -18.892  1.00  0.64           H  
ATOM    460 2HG  LYS A  30      11.027  14.810 -20.132  1.00  0.64           H  
ATOM    461 1HD  LYS A  30       9.827  16.595 -18.894  1.00  0.64           H  
ATOM    462 2HD  LYS A  30      11.086  16.576 -17.643  1.00  0.64           H  
ATOM    463 1HE  LYS A  30      12.776  17.189 -19.347  1.00  0.64           H  
ATOM    464 2HE  LYS A  30      11.497  17.250 -20.576  1.00  0.64           H  
ATOM    465 1HZ  LYS A  30      11.989  19.433 -19.696  1.00  0.64           H  
ATOM    466 2HZ  LYS A  30      10.455  18.994 -19.307  1.00  0.64           H  
ATOM    467 3HZ  LYS A  30      11.643  18.964 -18.143  1.00  0.64           H  
ATOM    468  N   CYS A  31       8.991  11.021 -17.687  1.00  0.68           N  
ATOM    469  CA  CYS A  31       8.527  10.033 -16.722  1.00  0.68           C  
ATOM    470  C   CYS A  31       9.390   8.779 -16.819  1.00  0.68           C  
ATOM    471  O   CYS A  31       9.893   8.266 -15.816  1.00  0.68           O  
ATOM    472  CB  CYS A  31       7.065   9.639 -16.989  1.00  0.68           C  
ATOM    473  SG  CYS A  31       5.833  10.897 -16.646  1.00  0.68           S  
ATOM    474  H   CYS A  31       8.364  11.349 -18.416  1.00  0.68           H  
ATOM    475  HA  CYS A  31       8.625  10.447 -15.719  1.00  0.68           H  
ATOM    476 1HB  CYS A  31       6.962   9.356 -18.039  1.00  0.68           H  
ATOM    477 2HB  CYS A  31       6.818   8.758 -16.399  1.00  0.68           H  
ATOM    478  N   LYS A  32       9.649   8.352 -18.061  1.00  0.72           N  
ATOM    479  CA  LYS A  32      10.433   7.151 -18.315  1.00  0.72           C  
ATOM    480  C   LYS A  32      11.906   7.293 -17.927  1.00  0.72           C  
ATOM    481  O   LYS A  32      12.523   6.361 -17.421  1.00  0.72           O  
ATOM    482  CB  LYS A  32      10.337   6.781 -19.796  1.00  0.72           C  
ATOM    483  CG  LYS A  32       8.979   6.257 -20.251  1.00  0.72           C  
ATOM    484  CD  LYS A  32       8.999   5.960 -21.746  1.00  0.72           C  
ATOM    485  CE  LYS A  32       7.687   5.388 -22.217  1.00  0.72           C  
ATOM    486  NZ  LYS A  32       7.688   5.121 -23.683  1.00  0.72           N  
ATOM    487  H   LYS A  32       9.235   8.848 -18.856  1.00  0.72           H  
ATOM    488  HA  LYS A  32      10.005   6.342 -17.720  1.00  0.72           H  
ATOM    489 1HB  LYS A  32      10.560   7.665 -20.394  1.00  0.72           H  
ATOM    490 2HB  LYS A  32      11.087   6.031 -20.029  1.00  0.72           H  
ATOM    491 1HG  LYS A  32       8.722   5.349 -19.696  1.00  0.72           H  
ATOM    492 2HG  LYS A  32       8.214   7.009 -20.043  1.00  0.72           H  
ATOM    493 1HD  LYS A  32       9.197   6.887 -22.290  1.00  0.72           H  
ATOM    494 2HD  LYS A  32       9.794   5.251 -21.966  1.00  0.72           H  
ATOM    495 1HE  LYS A  32       7.510   4.460 -21.695  1.00  0.72           H  
ATOM    496 2HE  LYS A  32       6.887   6.085 -21.980  1.00  0.72           H  
ATOM    497 1HZ  LYS A  32       6.795   4.733 -23.952  1.00  0.72           H  
ATOM    498 2HZ  LYS A  32       7.849   5.981 -24.188  1.00  0.72           H  
ATOM    499 3HZ  LYS A  32       8.421   4.462 -23.899  1.00  0.72           H  
ATOM    500  N   LYS A  33      12.490   8.454 -18.178  1.00  0.78           N  
ATOM    501  CA  LYS A  33      13.894   8.666 -17.858  1.00  0.78           C  
ATOM    502  C   LYS A  33      14.118   8.805 -16.353  1.00  0.78           C  
ATOM    503  O   LYS A  33      15.094   8.282 -15.812  1.00  0.78           O  
ATOM    504  CB  LYS A  33      14.402   9.894 -18.610  1.00  0.78           C  
ATOM    505  CG  LYS A  33      14.515   9.678 -20.135  1.00  0.78           C  
ATOM    506  CD  LYS A  33      14.919  10.950 -20.878  1.00  0.78           C  
ATOM    507  CE  LYS A  33      14.956  10.711 -22.398  1.00  0.78           C  
ATOM    508  NZ  LYS A  33      15.243  11.964 -23.162  1.00  0.78           N  
ATOM    509  H   LYS A  33      11.960   9.198 -18.623  1.00  0.78           H  
ATOM    510  HA  LYS A  33      14.456   7.796 -18.198  1.00  0.78           H  
ATOM    511 1HB  LYS A  33      13.716  10.725 -18.440  1.00  0.78           H  
ATOM    512 2HB  LYS A  33      15.378  10.183 -18.225  1.00  0.78           H  
ATOM    513 1HG  LYS A  33      15.264   8.910 -20.327  1.00  0.78           H  
ATOM    514 2HG  LYS A  33      13.564   9.327 -20.524  1.00  0.78           H  
ATOM    515 1HD  LYS A  33      14.190  11.735 -20.665  1.00  0.78           H  
ATOM    516 2HD  LYS A  33      15.900  11.281 -20.540  1.00  0.78           H  
ATOM    517 1HE  LYS A  33      15.723   9.975 -22.626  1.00  0.78           H  
ATOM    518 2HE  LYS A  33      13.992  10.320 -22.714  1.00  0.78           H  
ATOM    519 1HZ  LYS A  33      15.241  11.762 -24.157  1.00  0.78           H  
ATOM    520 2HZ  LYS A  33      14.521  12.651 -22.962  1.00  0.78           H  
ATOM    521 3HZ  LYS A  33      16.141  12.333 -22.893  1.00  0.78           H  
ATOM    522  N   GLY A  34      13.206   9.507 -15.674  1.00  0.83           N  
ATOM    523  CA  GLY A  34      13.300   9.742 -14.240  1.00  0.83           C  
ATOM    524  C   GLY A  34      13.261   8.454 -13.424  1.00  0.83           C  
ATOM    525  O   GLY A  34      14.130   8.209 -12.584  1.00  0.83           O  
ATOM    526  H   GLY A  34      12.418   9.925 -16.168  1.00  0.83           H  
ATOM    527 1HA  GLY A  34      14.219  10.283 -14.024  1.00  0.83           H  
ATOM    528 2HA  GLY A  34      12.474  10.386 -13.935  1.00  0.83           H  
ATOM    529  N   HIS A  35      12.230   7.649 -13.657  1.00  0.86           N  
ATOM    530  CA  HIS A  35      12.020   6.403 -12.932  1.00  0.86           C  
ATOM    531  C   HIS A  35      11.650   5.286 -13.906  1.00  0.86           C  
ATOM    532  O   HIS A  35      10.467   5.005 -14.047  1.00  0.86           O  
ATOM    533  CB  HIS A  35      10.889   6.549 -11.905  1.00  0.86           C  
ATOM    534  CG  HIS A  35      11.089   7.596 -10.865  1.00  0.86           C  
ATOM    535  ND1 HIS A  35      11.948   7.439  -9.803  1.00  0.86           N  
ATOM    536  CD2 HIS A  35      10.524   8.821 -10.721  1.00  0.86           C  
ATOM    537  CE1 HIS A  35      11.909   8.522  -9.047  1.00  0.86           C  
ATOM    538  NE2 HIS A  35      11.051   9.382  -9.584  1.00  0.86           N  
ATOM    539  H   HIS A  35      11.549   7.913 -14.375  1.00  0.86           H  
ATOM    540  HA  HIS A  35      12.924   6.124 -12.398  1.00  0.86           H  
ATOM    541 1HB  HIS A  35       9.979   6.798 -12.425  1.00  0.86           H  
ATOM    542 2HB  HIS A  35      10.733   5.595 -11.406  1.00  0.86           H  
ATOM    543  HD1 HIS A  35      12.521   6.637  -9.616  1.00  0.86           H  
ATOM    544  HD2 HIS A  35       9.789   9.371 -11.313  1.00  0.86           H  
ATOM    545  HE1 HIS A  35      12.525   8.591  -8.151  1.00  0.86           H  
ATOM    546  N   PRO A  36      12.593   4.631 -14.588  1.00  0.86           N  
ATOM    547  CA  PRO A  36      12.314   3.707 -15.671  1.00  0.86           C  
ATOM    548  C   PRO A  36      11.227   2.725 -15.279  1.00  0.86           C  
ATOM    549  O   PRO A  36      11.235   2.145 -14.192  1.00  0.86           O  
ATOM    550  CB  PRO A  36      13.679   3.036 -15.863  1.00  0.86           C  
ATOM    551  CG  PRO A  36      14.667   4.129 -15.467  1.00  0.86           C  
ATOM    552  CD  PRO A  36      14.019   4.819 -14.285  1.00  0.86           C  
ATOM    553  HA  PRO A  36      12.012   4.258 -16.567  1.00  0.86           H  
ATOM    554 1HB  PRO A  36      13.749   2.137 -15.235  1.00  0.86           H  
ATOM    555 2HB  PRO A  36      13.793   2.711 -16.907  1.00  0.86           H  
ATOM    556 1HG  PRO A  36      15.651   3.702 -15.233  1.00  0.86           H  
ATOM    557 2HG  PRO A  36      14.812   4.829 -16.311  1.00  0.86           H  
ATOM    558 1HD  PRO A  36      14.289   4.333 -13.341  1.00  0.86           H  
ATOM    559 2HD  PRO A  36      14.294   5.885 -14.308  1.00  0.86           H  
ATOM    560  N   GLY A  37      10.280   2.572 -16.204  1.00  0.84           N  
ATOM    561  CA  GLY A  37       9.067   1.776 -16.053  1.00  0.84           C  
ATOM    562  C   GLY A  37       7.880   2.708 -15.748  1.00  0.84           C  
ATOM    563  O   GLY A  37       6.716   2.338 -15.946  1.00  0.84           O  
ATOM    564  H   GLY A  37      10.394   3.080 -17.071  1.00  0.84           H  
ATOM    565 1HA  GLY A  37       8.876   1.218 -16.969  1.00  0.84           H  
ATOM    566 2HA  GLY A  37       9.194   1.057 -15.246  1.00  0.84           H  
ATOM    567  N   SER A  38       8.192   3.930 -15.307  1.00  0.82           N  
ATOM    568  CA  SER A  38       7.201   4.961 -15.012  1.00  0.82           C  
ATOM    569  C   SER A  38       6.654   5.581 -16.284  1.00  0.82           C  
ATOM    570  O   SER A  38       7.399   5.821 -17.236  1.00  0.82           O  
ATOM    571  CB  SER A  38       7.807   6.044 -14.166  1.00  0.82           C  
ATOM    572  OG  SER A  38       6.907   7.057 -13.898  1.00  0.82           O  
ATOM    573  H   SER A  38       9.167   4.158 -15.119  1.00  0.82           H  
ATOM    574  HA  SER A  38       6.377   4.500 -14.473  1.00  0.82           H  
ATOM    575 1HB  SER A  38       8.171   5.621 -13.241  1.00  0.82           H  
ATOM    576 2HB  SER A  38       8.647   6.457 -14.697  1.00  0.82           H  
ATOM    577  HG  SER A  38       6.312   7.071 -14.656  1.00  0.82           H  
ATOM    578  N   HIS A  39       5.355   5.841 -16.281  1.00  0.80           N  
ATOM    579  CA  HIS A  39       4.644   6.426 -17.417  1.00  0.80           C  
ATOM    580  C   HIS A  39       3.708   7.549 -16.995  1.00  0.80           C  
ATOM    581  O   HIS A  39       3.406   7.701 -15.818  1.00  0.80           O  
ATOM    582  CB  HIS A  39       3.838   5.340 -18.140  1.00  0.80           C  
ATOM    583  CG  HIS A  39       4.675   4.276 -18.861  1.00  0.80           C  
ATOM    584  ND1 HIS A  39       5.348   3.243 -18.211  1.00  0.80           N  
ATOM    585  CD2 HIS A  39       4.900   4.092 -20.177  1.00  0.80           C  
ATOM    586  CE1 HIS A  39       5.959   2.495 -19.106  1.00  0.80           C  
ATOM    587  NE2 HIS A  39       5.707   2.983 -20.305  1.00  0.80           N  
ATOM    588  H   HIS A  39       4.830   5.592 -15.439  1.00  0.80           H  
ATOM    589  HA  HIS A  39       5.363   6.842 -18.121  1.00  0.80           H  
ATOM    590 1HB  HIS A  39       3.195   4.825 -17.420  1.00  0.80           H  
ATOM    591 2HB  HIS A  39       3.174   5.800 -18.874  1.00  0.80           H  
ATOM    592  HD1 HIS A  39       5.402   3.026 -17.219  1.00  0.80           H  
ATOM    593  HD2 HIS A  39       4.569   4.636 -21.060  1.00  0.80           H  
ATOM    594  HE1 HIS A  39       6.546   1.635 -18.788  1.00  0.80           H  
ATOM    595  N   LEU A  40       3.239   8.359 -17.936  1.00  0.80           N  
ATOM    596  CA  LEU A  40       2.232   9.348 -17.542  1.00  0.80           C  
ATOM    597  C   LEU A  40       1.027   8.653 -16.971  1.00  0.80           C  
ATOM    598  O   LEU A  40       0.637   7.584 -17.437  1.00  0.80           O  
ATOM    599  CB  LEU A  40       1.802  10.259 -18.686  1.00  0.80           C  
ATOM    600  CG  LEU A  40       2.771  11.265 -19.058  1.00  0.80           C  
ATOM    601  CD1 LEU A  40       2.310  11.947 -20.235  1.00  0.80           C  
ATOM    602  CD2 LEU A  40       2.872  12.249 -17.934  1.00  0.80           C  
ATOM    603  H   LEU A  40       3.531   8.264 -18.897  1.00  0.80           H  
ATOM    604  HA  LEU A  40       2.654   9.981 -16.762  1.00  0.80           H  
ATOM    605 1HB  LEU A  40       1.593   9.653 -19.559  1.00  0.80           H  
ATOM    606 2HB  LEU A  40       0.892  10.775 -18.387  1.00  0.80           H  
ATOM    607  HG  LEU A  40       3.736  10.801 -19.253  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40       3.028  12.707 -20.512  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40       2.194  11.241 -21.034  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40       1.345  12.410 -20.023  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40       3.585  12.997 -18.197  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40       1.895  12.706 -17.761  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40       3.185  11.752 -17.030  1.00  0.80           H  
ATOM    614  N   ILE A  41       0.426   9.280 -15.977  1.00  0.82           N  
ATOM    615  CA  ILE A  41      -0.699   8.679 -15.286  1.00  0.82           C  
ATOM    616  C   ILE A  41      -1.878   8.207 -16.095  1.00  0.82           C  
ATOM    617  O   ILE A  41      -2.298   8.820 -17.079  1.00  0.82           O  
ATOM    618  CB  ILE A  41      -1.255   9.686 -14.289  1.00  0.82           C  
ATOM    619  CG1 ILE A  41      -1.615  10.944 -14.997  1.00  0.82           C  
ATOM    620  CG2 ILE A  41      -0.311   9.927 -13.240  1.00  0.82           C  
ATOM    621  CD1 ILE A  41      -2.337  11.881 -14.141  1.00  0.82           C  
ATOM    622  H   ILE A  41       0.822  10.164 -15.641  1.00  0.82           H  
ATOM    623  HA  ILE A  41      -0.315   7.822 -14.739  1.00  0.82           H  
ATOM    624  HB  ILE A  41      -2.173   9.289 -13.853  1.00  0.82           H  
ATOM    625 1HG1 ILE A  41      -0.691  11.430 -15.329  1.00  0.82           H  
ATOM    626 2HG1 ILE A  41      -2.224  10.715 -15.864  1.00  0.82           H  
ATOM    627 1HG2 ILE A  41      -0.736  10.630 -12.549  1.00  0.82           H  
ATOM    628 2HG2 ILE A  41      -0.102   9.027 -12.755  1.00  0.82           H  
ATOM    629 3HG2 ILE A  41       0.573  10.304 -13.642  1.00  0.82           H  
ATOM    630 1HD1 ILE A  41      -2.538  12.788 -14.665  1.00  0.82           H  
ATOM    631 2HD1 ILE A  41      -3.242  11.432 -13.825  1.00  0.82           H  
ATOM    632 3HD1 ILE A  41      -1.738  12.098 -13.311  1.00  0.82           H  
ATOM    633  N   GLU A  42      -2.433   7.112 -15.579  1.00  0.85           N  
ATOM    634  CA  GLU A  42      -3.619   6.445 -16.065  1.00  0.85           C  
ATOM    635  C   GLU A  42      -4.586   6.403 -14.915  1.00  0.85           C  
ATOM    636  O   GLU A  42      -4.222   5.976 -13.820  1.00  0.85           O  
ATOM    637  CB  GLU A  42      -3.322   5.029 -16.569  1.00  0.85           C  
ATOM    638  CG  GLU A  42      -4.561   4.262 -17.078  1.00  0.85           C  
ATOM    639  CD  GLU A  42      -4.273   2.877 -17.641  1.00  0.85           C  
ATOM    640  OE1 GLU A  42      -3.569   2.767 -18.622  1.00  0.85           O  
ATOM    641  OE2 GLU A  42      -4.757   1.921 -17.075  1.00  0.85           O  
ATOM    642  H   GLU A  42      -1.985   6.711 -14.772  1.00  0.85           H  
ATOM    643  HA  GLU A  42      -4.050   7.021 -16.854  1.00  0.85           H  
ATOM    644 1HB  GLU A  42      -2.596   5.076 -17.384  1.00  0.85           H  
ATOM    645 2HB  GLU A  42      -2.878   4.446 -15.767  1.00  0.85           H  
ATOM    646 1HG  GLU A  42      -5.256   4.151 -16.245  1.00  0.85           H  
ATOM    647 2HG  GLU A  42      -5.055   4.847 -17.821  1.00  0.85           H  
ATOM    648  N   ILE A  43      -5.790   6.895 -15.145  1.00  0.88           N  
ATOM    649  CA  ILE A  43      -6.777   6.958 -14.087  1.00  0.88           C  
ATOM    650  C   ILE A  43      -8.051   6.262 -14.535  1.00  0.88           C  
ATOM    651  O   ILE A  43      -8.524   6.521 -15.640  1.00  0.88           O  
ATOM    652  CB  ILE A  43      -7.063   8.412 -13.718  1.00  0.88           C  
ATOM    653  CG1 ILE A  43      -5.788   9.129 -13.306  1.00  0.88           C  
ATOM    654  CG2 ILE A  43      -7.937   8.396 -12.524  1.00  0.88           C  
ATOM    655  CD1 ILE A  43      -5.986  10.611 -13.098  1.00  0.88           C  
ATOM    656  H   ILE A  43      -6.023   7.225 -16.071  1.00  0.88           H  
ATOM    657  HA  ILE A  43      -6.398   6.440 -13.205  1.00  0.88           H  
ATOM    658  HB  ILE A  43      -7.517   8.933 -14.537  1.00  0.88           H  
ATOM    659 1HG1 ILE A  43      -5.440   8.671 -12.392  1.00  0.88           H  
ATOM    660 2HG1 ILE A  43      -5.020   9.006 -14.064  1.00  0.88           H  
ATOM    661 1HG2 ILE A  43      -8.122   9.394 -12.216  1.00  0.88           H  
ATOM    662 2HG2 ILE A  43      -8.873   7.893 -12.738  1.00  0.88           H  
ATOM    663 3HG2 ILE A  43      -7.420   7.874 -11.742  1.00  0.88           H  
ATOM    664 1HD1 ILE A  43      -5.073  11.066 -12.777  1.00  0.88           H  
ATOM    665 2HD1 ILE A  43      -6.298  11.060 -14.022  1.00  0.88           H  
ATOM    666 3HD1 ILE A  43      -6.743  10.772 -12.333  1.00  0.88           H  
ATOM    667  N   SER A  44      -8.564   5.329 -13.723  1.00  0.91           N  
ATOM    668  CA  SER A  44      -9.753   4.582 -14.122  1.00  0.91           C  
ATOM    669  C   SER A  44     -10.933   4.612 -13.135  1.00  0.91           C  
ATOM    670  O   SER A  44     -12.099   4.506 -13.526  1.00  0.91           O  
ATOM    671  CB  SER A  44      -9.305   3.149 -14.305  1.00  0.91           C  
ATOM    672  OG  SER A  44      -8.833   2.599 -13.077  1.00  0.91           O  
ATOM    673  H   SER A  44      -8.139   5.132 -12.814  1.00  0.91           H  
ATOM    674  HA  SER A  44     -10.101   4.982 -15.075  1.00  0.91           H  
ATOM    675 1HB  SER A  44     -10.121   2.546 -14.693  1.00  0.91           H  
ATOM    676 2HB  SER A  44      -8.506   3.123 -15.048  1.00  0.91           H  
ATOM    677  HG  SER A  44      -8.413   3.334 -12.555  1.00  0.91           H  
ATOM    678  N   ASN A  45     -10.648   4.738 -11.851  1.00  0.92           N  
ATOM    679  CA  ASN A  45     -11.699   4.695 -10.836  1.00  0.92           C  
ATOM    680  C   ASN A  45     -12.011   6.122 -10.383  1.00  0.92           C  
ATOM    681  O   ASN A  45     -11.075   6.869 -10.122  1.00  0.92           O  
ATOM    682  CB  ASN A  45     -11.309   3.819  -9.660  1.00  0.92           C  
ATOM    683  CG  ASN A  45     -12.462   3.504  -8.737  1.00  0.92           C  
ATOM    684  OD1 ASN A  45     -13.002   4.342  -7.998  1.00  0.92           O  
ATOM    685  ND2 ASN A  45     -12.864   2.257  -8.768  1.00  0.92           N  
ATOM    686  H   ASN A  45      -9.674   4.821 -11.557  1.00  0.92           H  
ATOM    687  HA  ASN A  45     -12.578   4.248 -11.284  1.00  0.92           H  
ATOM    688 1HB  ASN A  45     -10.876   2.887 -10.028  1.00  0.92           H  
ATOM    689 2HB  ASN A  45     -10.546   4.321  -9.087  1.00  0.92           H  
ATOM    690 1HD2 ASN A  45     -13.623   1.961  -8.187  1.00  0.92           H  
ATOM    691 2HD2 ASN A  45     -12.413   1.601  -9.374  1.00  0.92           H  
ATOM    692  N   PRO A  46     -13.273   6.564 -10.270  1.00  0.91           N  
ATOM    693  CA  PRO A  46     -13.620   7.877  -9.746  1.00  0.91           C  
ATOM    694  C   PRO A  46     -12.860   8.188  -8.447  1.00  0.91           C  
ATOM    695  O   PRO A  46     -12.494   9.341  -8.207  1.00  0.91           O  
ATOM    696  CB  PRO A  46     -15.119   7.737  -9.512  1.00  0.91           C  
ATOM    697  CG  PRO A  46     -15.563   6.753 -10.578  1.00  0.91           C  
ATOM    698  CD  PRO A  46     -14.431   5.747 -10.675  1.00  0.91           C  
ATOM    699  HA  PRO A  46     -13.437   8.649 -10.495  1.00  0.91           H  
ATOM    700 1HB  PRO A  46     -15.310   7.380  -8.487  1.00  0.91           H  
ATOM    701 2HB  PRO A  46     -15.607   8.717  -9.610  1.00  0.91           H  
ATOM    702 1HG  PRO A  46     -16.518   6.290 -10.291  1.00  0.91           H  
ATOM    703 2HG  PRO A  46     -15.742   7.285 -11.517  1.00  0.91           H  
ATOM    704 1HD  PRO A  46     -14.605   4.919  -9.982  1.00  0.91           H  
ATOM    705 2HD  PRO A  46     -14.336   5.415 -11.707  1.00  0.91           H  
ATOM    706  N   GLU A  47     -12.567   7.179  -7.615  1.00  0.90           N  
ATOM    707  CA  GLU A  47     -11.835   7.463  -6.391  1.00  0.90           C  
ATOM    708  C   GLU A  47     -10.405   7.908  -6.718  1.00  0.90           C  
ATOM    709  O   GLU A  47      -9.839   8.749  -6.022  1.00  0.90           O  
ATOM    710  CB  GLU A  47     -11.825   6.246  -5.466  1.00  0.90           C  
ATOM    711  CG  GLU A  47     -13.206   5.872  -4.883  1.00  0.90           C  
ATOM    712  CD  GLU A  47     -13.829   6.949  -4.001  1.00  0.90           C  
ATOM    713  OE1 GLU A  47     -13.173   7.413  -3.102  1.00  0.90           O  
ATOM    714  OE2 GLU A  47     -14.972   7.314  -4.242  1.00  0.90           O  
ATOM    715  H   GLU A  47     -12.840   6.217  -7.814  1.00  0.90           H  
ATOM    716  HA  GLU A  47     -12.329   8.281  -5.873  1.00  0.90           H  
ATOM    717 1HB  GLU A  47     -11.442   5.382  -6.011  1.00  0.90           H  
ATOM    718 2HB  GLU A  47     -11.148   6.431  -4.632  1.00  0.90           H  
ATOM    719 1HG  GLU A  47     -13.883   5.671  -5.715  1.00  0.90           H  
ATOM    720 2HG  GLU A  47     -13.105   4.954  -4.308  1.00  0.90           H  
ATOM    721  N   GLU A  48      -9.814   7.334  -7.772  1.00  0.87           N  
ATOM    722  CA  GLU A  48      -8.456   7.674  -8.186  1.00  0.87           C  
ATOM    723  C   GLU A  48      -8.476   9.080  -8.752  1.00  0.87           C  
ATOM    724  O   GLU A  48      -7.589   9.888  -8.482  1.00  0.87           O  
ATOM    725  CB  GLU A  48      -7.943   6.692  -9.249  1.00  0.87           C  
ATOM    726  CG  GLU A  48      -7.720   5.279  -8.777  1.00  0.87           C  
ATOM    727  CD  GLU A  48      -7.504   4.262  -9.925  1.00  0.87           C  
ATOM    728  OE1 GLU A  48      -7.880   4.534 -11.083  1.00  0.87           O  
ATOM    729  OE2 GLU A  48      -7.006   3.200  -9.622  1.00  0.87           O  
ATOM    730  H   GLU A  48     -10.345   6.692  -8.344  1.00  0.87           H  
ATOM    731  HA  GLU A  48      -7.798   7.650  -7.316  1.00  0.87           H  
ATOM    732 1HB  GLU A  48      -8.631   6.659 -10.086  1.00  0.87           H  
ATOM    733 2HB  GLU A  48      -6.987   7.054  -9.625  1.00  0.87           H  
ATOM    734 1HG  GLU A  48      -6.834   5.271  -8.137  1.00  0.87           H  
ATOM    735 2HG  GLU A  48      -8.565   4.977  -8.167  1.00  0.87           H  
ATOM    736  N   TRP A  49      -9.545   9.397  -9.496  1.00  0.84           N  
ATOM    737  CA  TRP A  49      -9.644  10.725 -10.084  1.00  0.84           C  
ATOM    738  C   TRP A  49      -9.700  11.757  -8.950  1.00  0.84           C  
ATOM    739  O   TRP A  49      -9.002  12.774  -8.996  1.00  0.84           O  
ATOM    740  CB  TRP A  49     -10.909  10.858 -10.981  1.00  0.84           C  
ATOM    741  CG  TRP A  49     -10.888  10.184 -12.427  1.00  0.84           C  
ATOM    742  CD1 TRP A  49     -11.609   9.086 -12.852  1.00  0.84           C  
ATOM    743  CD2 TRP A  49     -10.135  10.614 -13.601  1.00  0.84           C  
ATOM    744  NE1 TRP A  49     -11.338   8.820 -14.189  1.00  0.84           N  
ATOM    745  CE2 TRP A  49     -10.448   9.720 -14.648  1.00  0.84           C  
ATOM    746  CE3 TRP A  49      -9.235  11.648 -13.849  1.00  0.84           C  
ATOM    747  CZ2 TRP A  49      -9.882   9.834 -15.892  1.00  0.84           C  
ATOM    748  CZ3 TRP A  49      -8.668  11.731 -15.109  1.00  0.84           C  
ATOM    749  CH2 TRP A  49      -8.977  10.854 -16.086  1.00  0.84           C  
ATOM    750  H   TRP A  49     -10.253   8.683  -9.671  1.00  0.84           H  
ATOM    751  HA  TRP A  49      -8.756  10.923 -10.678  1.00  0.84           H  
ATOM    752 1HB  TRP A  49     -11.753  10.439 -10.443  1.00  0.84           H  
ATOM    753 2HB  TRP A  49     -11.124  11.917 -11.119  1.00  0.84           H  
ATOM    754  HD1 TRP A  49     -12.285   8.510 -12.258  1.00  0.84           H  
ATOM    755  HE1 TRP A  49     -11.738   8.065 -14.791  1.00  0.84           H  
ATOM    756  HE3 TRP A  49      -8.966  12.358 -13.066  1.00  0.84           H  
ATOM    757  HZ2 TRP A  49     -10.120   9.134 -16.700  1.00  0.84           H  
ATOM    758  HZ3 TRP A  49      -7.950  12.512 -15.296  1.00  0.84           H  
ATOM    759  HH2 TRP A  49      -8.492  10.956 -17.046  1.00  0.84           H  
ATOM    760  N   LYS A  50     -10.466  11.465  -7.890  1.00  0.82           N  
ATOM    761  CA  LYS A  50     -10.585  12.397  -6.769  1.00  0.82           C  
ATOM    762  C   LYS A  50      -9.312  12.509  -5.925  1.00  0.82           C  
ATOM    763  O   LYS A  50      -8.894  13.621  -5.581  1.00  0.82           O  
ATOM    764  CB  LYS A  50     -11.760  11.997  -5.875  1.00  0.82           C  
ATOM    765  CG  LYS A  50     -13.142  12.231  -6.493  1.00  0.82           C  
ATOM    766  CD  LYS A  50     -14.246  11.960  -5.479  1.00  0.82           C  
ATOM    767  CE  LYS A  50     -14.340  10.470  -5.189  1.00  0.82           C  
ATOM    768  NZ  LYS A  50     -15.477  10.122  -4.289  1.00  0.82           N  
ATOM    769  H   LYS A  50     -11.020  10.608  -7.892  1.00  0.82           H  
ATOM    770  HA  LYS A  50     -10.797  13.383  -7.179  1.00  0.82           H  
ATOM    771 1HB  LYS A  50     -11.679  10.931  -5.638  1.00  0.82           H  
ATOM    772 2HB  LYS A  50     -11.705  12.545  -4.935  1.00  0.82           H  
ATOM    773 1HG  LYS A  50     -13.216  13.263  -6.837  1.00  0.82           H  
ATOM    774 2HG  LYS A  50     -13.273  11.574  -7.350  1.00  0.82           H  
ATOM    775 1HD  LYS A  50     -14.033  12.491  -4.552  1.00  0.82           H  
ATOM    776 2HD  LYS A  50     -15.200  12.307  -5.872  1.00  0.82           H  
ATOM    777 1HE  LYS A  50     -14.460   9.932  -6.131  1.00  0.82           H  
ATOM    778 2HE  LYS A  50     -13.413  10.145  -4.717  1.00  0.82           H  
ATOM    779 1HZ  LYS A  50     -15.448   9.094  -4.154  1.00  0.82           H  
ATOM    780 2HZ  LYS A  50     -15.372  10.583  -3.401  1.00  0.82           H  
ATOM    781 3HZ  LYS A  50     -16.349  10.386  -4.708  1.00  0.82           H  
ATOM    782  N   GLU A  51      -8.648  11.387  -5.627  1.00  0.79           N  
ATOM    783  CA  GLU A  51      -7.433  11.465  -4.814  1.00  0.79           C  
ATOM    784  C   GLU A  51      -6.335  12.228  -5.546  1.00  0.79           C  
ATOM    785  O   GLU A  51      -5.587  13.005  -4.937  1.00  0.79           O  
ATOM    786  CB  GLU A  51      -6.941  10.066  -4.443  1.00  0.79           C  
ATOM    787  CG  GLU A  51      -7.805   9.301  -3.414  1.00  0.79           C  
ATOM    788  CD  GLU A  51      -7.762   9.881  -2.022  1.00  0.79           C  
ATOM    789  OE1 GLU A  51      -6.683  10.067  -1.513  1.00  0.79           O  
ATOM    790  OE2 GLU A  51      -8.806  10.122  -1.462  1.00  0.79           O  
ATOM    791  H   GLU A  51      -9.005  10.477  -5.924  1.00  0.79           H  
ATOM    792  HA  GLU A  51      -7.667  12.006  -3.897  1.00  0.79           H  
ATOM    793 1HB  GLU A  51      -6.909   9.460  -5.347  1.00  0.79           H  
ATOM    794 2HB  GLU A  51      -5.931  10.138  -4.058  1.00  0.79           H  
ATOM    795 1HG  GLU A  51      -8.837   9.321  -3.756  1.00  0.79           H  
ATOM    796 2HG  GLU A  51      -7.489   8.263  -3.385  1.00  0.79           H  
ATOM    797  N   LEU A  52      -6.255  12.039  -6.862  1.00  0.77           N  
ATOM    798  CA  LEU A  52      -5.255  12.722  -7.653  1.00  0.77           C  
ATOM    799  C   LEU A  52      -5.622  14.184  -7.826  1.00  0.77           C  
ATOM    800  O   LEU A  52      -4.746  15.049  -7.845  1.00  0.77           O  
ATOM    801  CB  LEU A  52      -5.096  12.003  -8.981  1.00  0.77           C  
ATOM    802  CG  LEU A  52      -4.515  10.618  -8.787  1.00  0.77           C  
ATOM    803  CD1 LEU A  52      -4.528   9.865 -10.046  1.00  0.77           C  
ATOM    804  CD2 LEU A  52      -3.124  10.754  -8.253  1.00  0.77           C  
ATOM    805  H   LEU A  52      -6.883  11.378  -7.326  1.00  0.77           H  
ATOM    806  HA  LEU A  52      -4.308  12.666  -7.124  1.00  0.77           H  
ATOM    807 1HB  LEU A  52      -6.080  11.903  -9.451  1.00  0.77           H  
ATOM    808 2HB  LEU A  52      -4.441  12.577  -9.634  1.00  0.77           H  
ATOM    809  HG  LEU A  52      -5.129  10.084  -8.080  1.00  0.77           H  
ATOM    810 1HD1 LEU A  52      -4.138   8.872  -9.877  1.00  0.77           H  
ATOM    811 2HD1 LEU A  52      -5.559   9.793 -10.375  1.00  0.77           H  
ATOM    812 3HD1 LEU A  52      -3.924  10.375 -10.792  1.00  0.77           H  
ATOM    813 1HD2 LEU A  52      -2.697   9.776  -8.083  1.00  0.77           H  
ATOM    814 2HD2 LEU A  52      -2.543  11.277  -8.965  1.00  0.77           H  
ATOM    815 3HD2 LEU A  52      -3.153  11.307  -7.322  1.00  0.77           H  
ATOM    816  N   SER A  53      -6.921  14.491  -7.896  1.00  0.76           N  
ATOM    817  CA  SER A  53      -7.320  15.879  -8.034  1.00  0.76           C  
ATOM    818  C   SER A  53      -6.864  16.664  -6.813  1.00  0.76           C  
ATOM    819  O   SER A  53      -6.255  17.730  -6.944  1.00  0.76           O  
ATOM    820  CB  SER A  53      -8.826  15.977  -8.125  1.00  0.76           C  
ATOM    821  OG  SER A  53      -9.307  15.355  -9.281  1.00  0.76           O  
ATOM    822  H   SER A  53      -7.638  13.767  -7.911  1.00  0.76           H  
ATOM    823  HA  SER A  53      -6.859  16.296  -8.930  1.00  0.76           H  
ATOM    824 1HB  SER A  53      -9.274  15.517  -7.253  1.00  0.76           H  
ATOM    825 2HB  SER A  53      -9.120  17.024  -8.127  1.00  0.76           H  
ATOM    826  HG  SER A  53      -8.961  14.443  -9.261  1.00  0.76           H  
ATOM    827  N   GLU A  54      -7.097  16.107  -5.612  1.00  0.75           N  
ATOM    828  CA  GLU A  54      -6.687  16.814  -4.400  1.00  0.75           C  
ATOM    829  C   GLU A  54      -5.168  16.927  -4.316  1.00  0.75           C  
ATOM    830  O   GLU A  54      -4.640  17.978  -3.946  1.00  0.75           O  
ATOM    831  CB  GLU A  54      -7.244  16.142  -3.137  1.00  0.75           C  
ATOM    832  CG  GLU A  54      -8.764  16.280  -2.965  1.00  0.75           C  
ATOM    833  CD  GLU A  54      -9.283  15.724  -1.645  1.00  0.75           C  
ATOM    834  OE1 GLU A  54      -8.505  15.183  -0.894  1.00  0.75           O  
ATOM    835  OE2 GLU A  54     -10.460  15.859  -1.388  1.00  0.75           O  
ATOM    836  H   GLU A  54      -7.594  15.214  -5.555  1.00  0.75           H  
ATOM    837  HA  GLU A  54      -7.094  17.825  -4.444  1.00  0.75           H  
ATOM    838 1HB  GLU A  54      -7.010  15.073  -3.169  1.00  0.75           H  
ATOM    839 2HB  GLU A  54      -6.758  16.560  -2.256  1.00  0.75           H  
ATOM    840 1HG  GLU A  54      -9.030  17.334  -3.035  1.00  0.75           H  
ATOM    841 2HG  GLU A  54      -9.251  15.756  -3.790  1.00  0.75           H  
ATOM    842  N   TRP A  55      -4.459  15.864  -4.703  1.00  0.76           N  
ATOM    843  CA  TRP A  55      -3.003  15.873  -4.704  1.00  0.76           C  
ATOM    844  C   TRP A  55      -2.512  17.039  -5.548  1.00  0.76           C  
ATOM    845  O   TRP A  55      -1.694  17.852  -5.106  1.00  0.76           O  
ATOM    846  CB  TRP A  55      -2.504  14.542  -5.260  1.00  0.76           C  
ATOM    847  CG  TRP A  55      -1.043  14.348  -5.375  1.00  0.76           C  
ATOM    848  CD1 TRP A  55      -0.304  14.416  -6.521  1.00  0.76           C  
ATOM    849  CD2 TRP A  55      -0.120  14.011  -4.318  1.00  0.76           C  
ATOM    850  NE1 TRP A  55       1.009  14.144  -6.248  1.00  0.76           N  
ATOM    851  CE2 TRP A  55       1.139  13.889  -4.903  1.00  0.76           C  
ATOM    852  CE3 TRP A  55      -0.261  13.797  -2.937  1.00  0.76           C  
ATOM    853  CZ2 TRP A  55       2.253  13.559  -4.167  1.00  0.76           C  
ATOM    854  CZ3 TRP A  55       0.866  13.463  -2.194  1.00  0.76           C  
ATOM    855  CH2 TRP A  55       2.089  13.347  -2.795  1.00  0.76           C  
ATOM    856  H   TRP A  55      -4.941  15.005  -4.977  1.00  0.76           H  
ATOM    857  HA  TRP A  55      -2.647  15.999  -3.682  1.00  0.76           H  
ATOM    858 1HB  TRP A  55      -2.916  13.743  -4.655  1.00  0.76           H  
ATOM    859 2HB  TRP A  55      -2.908  14.414  -6.253  1.00  0.76           H  
ATOM    860  HD1 TRP A  55      -0.705  14.647  -7.510  1.00  0.76           H  
ATOM    861  HE1 TRP A  55       1.758  14.126  -6.919  1.00  0.76           H  
ATOM    862  HE3 TRP A  55      -1.238  13.885  -2.459  1.00  0.76           H  
ATOM    863  HZ2 TRP A  55       3.230  13.463  -4.628  1.00  0.76           H  
ATOM    864  HZ3 TRP A  55       0.750  13.292  -1.124  1.00  0.76           H  
ATOM    865  HH2 TRP A  55       2.955  13.080  -2.190  1.00  0.76           H  
ATOM    866  N   LEU A  56      -3.045  17.152  -6.757  1.00  0.78           N  
ATOM    867  CA  LEU A  56      -2.644  18.225  -7.633  1.00  0.78           C  
ATOM    868  C   LEU A  56      -2.985  19.593  -7.058  1.00  0.78           C  
ATOM    869  O   LEU A  56      -2.165  20.505  -7.122  1.00  0.78           O  
ATOM    870  CB  LEU A  56      -3.295  18.032  -8.989  1.00  0.78           C  
ATOM    871  CG  LEU A  56      -2.769  16.855  -9.798  1.00  0.78           C  
ATOM    872  CD1 LEU A  56      -3.634  16.701 -11.034  1.00  0.78           C  
ATOM    873  CD2 LEU A  56      -1.292  17.101 -10.140  1.00  0.78           C  
ATOM    874  H   LEU A  56      -3.730  16.467  -7.079  1.00  0.78           H  
ATOM    875  HA  LEU A  56      -1.564  18.169  -7.760  1.00  0.78           H  
ATOM    876 1HB  LEU A  56      -4.364  17.867  -8.830  1.00  0.78           H  
ATOM    877 2HB  LEU A  56      -3.180  18.925  -9.570  1.00  0.78           H  
ATOM    878  HG  LEU A  56      -2.849  15.936  -9.217  1.00  0.78           H  
ATOM    879 1HD1 LEU A  56      -3.282  15.854 -11.620  1.00  0.78           H  
ATOM    880 2HD1 LEU A  56      -4.665  16.523 -10.725  1.00  0.78           H  
ATOM    881 3HD1 LEU A  56      -3.585  17.611 -11.631  1.00  0.78           H  
ATOM    882 1HD2 LEU A  56      -0.904  16.271 -10.723  1.00  0.78           H  
ATOM    883 2HD2 LEU A  56      -1.207  18.013 -10.709  1.00  0.78           H  
ATOM    884 3HD2 LEU A  56      -0.716  17.198  -9.219  1.00  0.78           H  
ATOM    885  N   GLU A  57      -4.145  19.755  -6.414  1.00  0.82           N  
ATOM    886  CA  GLU A  57      -4.412  21.074  -5.843  1.00  0.82           C  
ATOM    887  C   GLU A  57      -3.382  21.442  -4.762  1.00  0.82           C  
ATOM    888  O   GLU A  57      -2.980  22.603  -4.661  1.00  0.82           O  
ATOM    889  CB  GLU A  57      -5.831  21.191  -5.250  1.00  0.82           C  
ATOM    890  CG  GLU A  57      -6.986  21.250  -6.272  1.00  0.82           C  
ATOM    891  CD  GLU A  57      -8.361  21.459  -5.627  1.00  0.82           C  
ATOM    892  OE1 GLU A  57      -8.460  21.368  -4.424  1.00  0.82           O  
ATOM    893  OE2 GLU A  57      -9.299  21.746  -6.341  1.00  0.82           O  
ATOM    894  H   GLU A  57      -4.830  18.999  -6.360  1.00  0.82           H  
ATOM    895  HA  GLU A  57      -4.327  21.808  -6.644  1.00  0.82           H  
ATOM    896 1HB  GLU A  57      -6.014  20.332  -4.602  1.00  0.82           H  
ATOM    897 2HB  GLU A  57      -5.889  22.083  -4.629  1.00  0.82           H  
ATOM    898 1HG  GLU A  57      -6.801  22.060  -6.969  1.00  0.82           H  
ATOM    899 2HG  GLU A  57      -6.994  20.315  -6.829  1.00  0.82           H  
ATOM    900  N   GLU A  58      -2.948  20.463  -3.955  1.00  0.87           N  
ATOM    901  CA  GLU A  58      -1.962  20.744  -2.907  1.00  0.87           C  
ATOM    902  C   GLU A  58      -0.548  21.013  -3.443  1.00  0.87           C  
ATOM    903  O   GLU A  58       0.179  21.835  -2.878  1.00  0.87           O  
ATOM    904  CB  GLU A  58      -1.893  19.612  -1.868  1.00  0.87           C  
ATOM    905  CG  GLU A  58      -3.140  19.477  -0.969  1.00  0.87           C  
ATOM    906  CD  GLU A  58      -3.004  18.412   0.131  1.00  0.87           C  
ATOM    907  OE1 GLU A  58      -2.019  17.708   0.151  1.00  0.87           O  
ATOM    908  OE2 GLU A  58      -3.889  18.328   0.955  1.00  0.87           O  
ATOM    909  H   GLU A  58      -3.330  19.520  -4.065  1.00  0.87           H  
ATOM    910  HA  GLU A  58      -2.288  21.642  -2.386  1.00  0.87           H  
ATOM    911 1HB  GLU A  58      -1.759  18.660  -2.391  1.00  0.87           H  
ATOM    912 2HB  GLU A  58      -1.023  19.757  -1.229  1.00  0.87           H  
ATOM    913 1HG  GLU A  58      -3.341  20.441  -0.503  1.00  0.87           H  
ATOM    914 2HG  GLU A  58      -3.993  19.228  -1.602  1.00  0.87           H  
ATOM    915  N   HIS A  59      -0.152  20.315  -4.511  1.00  0.93           N  
ATOM    916  CA  HIS A  59       1.200  20.460  -5.054  1.00  0.93           C  
ATOM    917  C   HIS A  59       1.390  21.478  -6.182  1.00  0.93           C  
ATOM    918  O   HIS A  59       2.464  22.071  -6.289  1.00  0.93           O  
ATOM    919  CB  HIS A  59       1.719  19.100  -5.501  1.00  0.93           C  
ATOM    920  CG  HIS A  59       2.036  18.180  -4.358  1.00  0.93           C  
ATOM    921  ND1 HIS A  59       3.293  18.136  -3.771  1.00  0.93           N  
ATOM    922  CD2 HIS A  59       1.276  17.305  -3.667  1.00  0.93           C  
ATOM    923  CE1 HIS A  59       3.282  17.258  -2.786  1.00  0.93           C  
ATOM    924  NE2 HIS A  59       2.074  16.751  -2.701  1.00  0.93           N  
ATOM    925  H   HIS A  59      -0.795  19.637  -4.922  1.00  0.93           H  
ATOM    926  HA  HIS A  59       1.850  20.786  -4.246  1.00  0.93           H  
ATOM    927 1HB  HIS A  59       0.969  18.616  -6.135  1.00  0.93           H  
ATOM    928 2HB  HIS A  59       2.606  19.231  -6.088  1.00  0.93           H  
ATOM    929  HD2 HIS A  59       0.230  17.076  -3.832  1.00  0.93           H  
ATOM    930  HE1 HIS A  59       4.129  17.001  -2.146  1.00  0.93           H  
ATOM    931  HE2 HIS A  59       1.765  16.056  -2.037  1.00  0.93           H  
ATOM    932  N   LEU A  60       0.391  21.697  -7.026  1.00  0.97           N  
ATOM    933  CA  LEU A  60       0.576  22.645  -8.115  1.00  0.97           C  
ATOM    934  C   LEU A  60       0.763  24.049  -7.531  1.00  0.97           C  
ATOM    935  O   LEU A  60       0.088  24.441  -6.581  1.00  0.97           O  
ATOM    936  CB  LEU A  60      -0.603  22.560  -9.103  1.00  0.97           C  
ATOM    937  CG  LEU A  60      -0.679  21.229  -9.916  1.00  0.97           C  
ATOM    938  CD1 LEU A  60      -1.910  21.169 -10.677  1.00  0.97           C  
ATOM    939  CD2 LEU A  60       0.441  21.168 -10.832  1.00  0.97           C  
ATOM    940  H   LEU A  60      -0.496  21.211  -6.932  1.00  0.97           H  
ATOM    941  HA  LEU A  60       1.481  22.379  -8.654  1.00  0.97           H  
ATOM    942 1HB  LEU A  60      -1.536  22.658  -8.542  1.00  0.97           H  
ATOM    943 2HB  LEU A  60      -0.540  23.390  -9.807  1.00  0.97           H  
ATOM    944  HG  LEU A  60      -0.644  20.381  -9.231  1.00  0.97           H  
ATOM    945 1HD1 LEU A  60      -1.964  20.244 -11.239  1.00  0.97           H  
ATOM    946 2HD1 LEU A  60      -2.719  21.214  -9.965  1.00  0.97           H  
ATOM    947 3HD1 LEU A  60      -1.960  22.011 -11.363  1.00  0.97           H  
ATOM    948 1HD2 LEU A  60       0.408  20.237 -11.393  1.00  0.97           H  
ATOM    949 2HD2 LEU A  60       0.411  22.009 -11.518  1.00  0.97           H  
ATOM    950 3HD2 LEU A  60       1.307  21.212 -10.243  1.00  0.97           H  
ATOM    951  N   LYS A  61       1.677  24.816  -8.127  1.00  0.98           N  
ATOM    952  CA  LYS A  61       2.026  26.177  -7.688  1.00  0.98           C  
ATOM    953  C   LYS A  61       0.916  27.221  -7.821  1.00  0.98           C  
ATOM    954  O   LYS A  61       0.960  28.276  -7.186  1.00  0.98           O  
ATOM    955  CB  LYS A  61       3.243  26.657  -8.472  1.00  0.98           C  
ATOM    956  CG  LYS A  61       4.524  25.922  -8.125  1.00  0.98           C  
ATOM    957  CD  LYS A  61       5.694  26.400  -8.972  1.00  0.98           C  
ATOM    958  CE  LYS A  61       6.975  25.653  -8.624  1.00  0.98           C  
ATOM    959  NZ  LYS A  61       8.115  26.079  -9.483  1.00  0.98           N  
ATOM    960  H   LYS A  61       2.183  24.424  -8.906  1.00  0.98           H  
ATOM    961  HA  LYS A  61       2.295  26.122  -6.633  1.00  0.98           H  
ATOM    962 1HB  LYS A  61       3.060  26.537  -9.539  1.00  0.98           H  
ATOM    963 2HB  LYS A  61       3.401  27.719  -8.283  1.00  0.98           H  
ATOM    964 1HG  LYS A  61       4.758  26.083  -7.073  1.00  0.98           H  
ATOM    965 2HG  LYS A  61       4.375  24.866  -8.279  1.00  0.98           H  
ATOM    966 1HD  LYS A  61       5.468  26.241 -10.028  1.00  0.98           H  
ATOM    967 2HD  LYS A  61       5.850  27.466  -8.807  1.00  0.98           H  
ATOM    968 1HE  LYS A  61       7.227  25.846  -7.582  1.00  0.98           H  
ATOM    969 2HE  LYS A  61       6.813  24.582  -8.757  1.00  0.98           H  
ATOM    970 1HZ  LYS A  61       8.945  25.566  -9.222  1.00  0.98           H  
ATOM    971 2HZ  LYS A  61       7.893  25.892 -10.453  1.00  0.98           H  
ATOM    972 3HZ  LYS A  61       8.279  27.068  -9.359  1.00  0.98           H  
ATOM    973  N   GLY A  62      -0.044  26.943  -8.681  1.00  0.96           N  
ATOM    974  CA  GLY A  62      -1.134  27.860  -8.971  1.00  0.96           C  
ATOM    975  C   GLY A  62      -2.088  27.183  -9.928  1.00  0.96           C  
ATOM    976  O   GLY A  62      -2.126  25.956 -10.003  1.00  0.96           O  
ATOM    977  H   GLY A  62      -0.015  26.051  -9.145  1.00  0.96           H  
ATOM    978 1HA  GLY A  62      -1.653  28.124  -8.049  1.00  0.96           H  
ATOM    979 2HA  GLY A  62      -0.744  28.776  -9.410  1.00  0.96           H  
ATOM    980  N   ASP A  63      -2.843  27.961 -10.698  1.00  0.90           N  
ATOM    981  CA  ASP A  63      -3.852  27.377 -11.589  1.00  0.90           C  
ATOM    982  C   ASP A  63      -3.234  26.824 -12.876  1.00  0.90           C  
ATOM    983  O   ASP A  63      -3.487  27.314 -13.977  1.00  0.90           O  
ATOM    984  CB  ASP A  63      -4.898  28.431 -11.940  1.00  0.90           C  
ATOM    985  CG  ASP A  63      -5.730  28.855 -10.737  1.00  0.90           C  
ATOM    986  OD1 ASP A  63      -6.092  28.015  -9.949  1.00  0.90           O  
ATOM    987  OD2 ASP A  63      -5.979  30.024 -10.610  1.00  0.90           O  
ATOM    988  H   ASP A  63      -2.752  28.965 -10.638  1.00  0.90           H  
ATOM    989  HA  ASP A  63      -4.340  26.554 -11.066  1.00  0.90           H  
ATOM    990 1HB  ASP A  63      -4.404  29.310 -12.354  1.00  0.90           H  
ATOM    991 2HB  ASP A  63      -5.563  28.039 -12.708  1.00  0.90           H  
ATOM    992  N   ALA A  64      -2.405  25.805 -12.694  1.00  0.83           N  
ATOM    993  CA  ALA A  64      -1.682  25.117 -13.745  1.00  0.83           C  
ATOM    994  C   ALA A  64      -2.448  23.897 -14.169  1.00  0.83           C  
ATOM    995  O   ALA A  64      -3.175  23.317 -13.373  1.00  0.83           O  
ATOM    996  CB  ALA A  64      -0.301  24.714 -13.268  1.00  0.83           C  
ATOM    997  H   ALA A  64      -2.283  25.502 -11.734  1.00  0.83           H  
ATOM    998  HA  ALA A  64      -1.597  25.783 -14.604  1.00  0.83           H  
ATOM    999 1HB  ALA A  64       0.229  24.199 -14.072  1.00  0.83           H  
ATOM   1000 2HB  ALA A  64       0.255  25.602 -12.972  1.00  0.83           H  
ATOM   1001 3HB  ALA A  64      -0.403  24.052 -12.416  1.00  0.83           H  
ATOM   1002  N   ASP A  65      -2.270  23.492 -15.408  1.00  0.76           N  
ATOM   1003  CA  ASP A  65      -2.902  22.284 -15.919  1.00  0.76           C  
ATOM   1004  C   ASP A  65      -1.859  21.173 -16.021  1.00  0.76           C  
ATOM   1005  O   ASP A  65      -0.662  21.488 -16.161  1.00  0.76           O  
ATOM   1006  CB  ASP A  65      -3.466  22.586 -17.283  1.00  0.76           C  
ATOM   1007  CG  ASP A  65      -4.500  23.697 -17.281  1.00  0.76           C  
ATOM   1008  OD1 ASP A  65      -5.019  24.027 -16.218  1.00  0.76           O  
ATOM   1009  OD2 ASP A  65      -4.727  24.231 -18.351  1.00  0.76           O  
ATOM   1010  H   ASP A  65      -1.670  24.031 -16.019  1.00  0.76           H  
ATOM   1011  HA  ASP A  65      -3.697  21.964 -15.243  1.00  0.76           H  
ATOM   1012 1HB  ASP A  65      -2.651  22.900 -17.886  1.00  0.76           H  
ATOM   1013 2HB  ASP A  65      -3.910  21.677 -17.719  1.00  0.76           H  
ATOM   1014  N   VAL A  66      -2.306  19.900 -16.004  1.00  0.72           N  
ATOM   1015  CA  VAL A  66      -1.368  18.784 -16.173  1.00  0.72           C  
ATOM   1016  C   VAL A  66      -1.727  17.759 -17.250  1.00  0.72           C  
ATOM   1017  O   VAL A  66      -2.898  17.455 -17.492  1.00  0.72           O  
ATOM   1018  CB  VAL A  66      -1.244  17.947 -14.881  1.00  0.72           C  
ATOM   1019  CG1 VAL A  66      -0.710  18.755 -13.748  1.00  0.72           C  
ATOM   1020  CG2 VAL A  66      -2.580  17.370 -14.542  1.00  0.72           C  
ATOM   1021  H   VAL A  66      -3.307  19.726 -15.877  1.00  0.72           H  
ATOM   1022  HA  VAL A  66      -0.414  19.220 -16.414  1.00  0.72           H  
ATOM   1023  HB  VAL A  66      -0.542  17.137 -15.062  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  66      -0.615  18.123 -12.879  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  66       0.249  19.126 -14.019  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  66      -1.381  19.584 -13.529  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  66      -2.486  16.753 -13.663  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  66      -3.290  18.180 -14.355  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  66      -2.925  16.759 -15.378  1.00  0.72           H  
ATOM   1030  N   TYR A  67      -0.709  17.130 -17.830  1.00  0.70           N  
ATOM   1031  CA  TYR A  67      -0.964  16.048 -18.787  1.00  0.70           C  
ATOM   1032  C   TYR A  67      -1.271  14.729 -18.128  1.00  0.70           C  
ATOM   1033  O   TYR A  67      -0.731  14.403 -17.065  1.00  0.70           O  
ATOM   1034  CB  TYR A  67       0.189  15.816 -19.781  1.00  0.70           C  
ATOM   1035  CG  TYR A  67       0.296  16.791 -20.926  1.00  0.70           C  
ATOM   1036  CD1 TYR A  67       1.290  17.745 -20.975  1.00  0.70           C  
ATOM   1037  CD2 TYR A  67      -0.628  16.694 -21.966  1.00  0.70           C  
ATOM   1038  CE1 TYR A  67       1.350  18.594 -22.074  1.00  0.70           C  
ATOM   1039  CE2 TYR A  67      -0.563  17.532 -23.040  1.00  0.70           C  
ATOM   1040  CZ  TYR A  67       0.417  18.477 -23.100  1.00  0.70           C  
ATOM   1041  OH  TYR A  67       0.474  19.303 -24.180  1.00  0.70           O  
ATOM   1042  H   TYR A  67       0.242  17.428 -17.600  1.00  0.70           H  
ATOM   1043  HA  TYR A  67      -1.844  16.295 -19.362  1.00  0.70           H  
ATOM   1044 1HB  TYR A  67       1.134  15.837 -19.237  1.00  0.70           H  
ATOM   1045 2HB  TYR A  67       0.088  14.815 -20.199  1.00  0.70           H  
ATOM   1046  HD1 TYR A  67       2.028  17.833 -20.169  1.00  0.70           H  
ATOM   1047  HD2 TYR A  67      -1.413  15.933 -21.923  1.00  0.70           H  
ATOM   1048  HE1 TYR A  67       2.130  19.351 -22.134  1.00  0.70           H  
ATOM   1049  HE2 TYR A  67      -1.290  17.445 -23.847  1.00  0.70           H  
ATOM   1050  HH  TYR A  67       1.180  19.970 -24.048  1.00  0.70           H  
ATOM   1051  N   ILE A  68      -2.095  13.941 -18.814  1.00  0.71           N  
ATOM   1052  CA  ILE A  68      -2.354  12.573 -18.400  1.00  0.71           C  
ATOM   1053  C   ILE A  68      -1.943  11.692 -19.573  1.00  0.71           C  
ATOM   1054  O   ILE A  68      -1.852  12.168 -20.704  1.00  0.71           O  
ATOM   1055  CB  ILE A  68      -3.843  12.314 -18.091  1.00  0.71           C  
ATOM   1056  CG1 ILE A  68      -4.659  12.476 -19.311  1.00  0.71           C  
ATOM   1057  CG2 ILE A  68      -4.386  13.338 -17.106  1.00  0.71           C  
ATOM   1058  CD1 ILE A  68      -5.996  11.977 -19.119  1.00  0.71           C  
ATOM   1059  H   ILE A  68      -2.554  14.299 -19.658  1.00  0.71           H  
ATOM   1060  HA  ILE A  68      -1.741  12.325 -17.539  1.00  0.71           H  
ATOM   1061  HB  ILE A  68      -3.967  11.305 -17.699  1.00  0.71           H  
ATOM   1062 1HG1 ILE A  68      -4.733  13.524 -19.531  1.00  0.71           H  
ATOM   1063 2HG1 ILE A  68      -4.197  11.973 -20.148  1.00  0.71           H  
ATOM   1064 1HG2 ILE A  68      -5.436  13.129 -16.924  1.00  0.71           H  
ATOM   1065 2HG2 ILE A  68      -3.864  13.292 -16.199  1.00  0.71           H  
ATOM   1066 3HG2 ILE A  68      -4.282  14.342 -17.526  1.00  0.71           H  
ATOM   1067 1HD1 ILE A  68      -6.591  12.124 -19.994  1.00  0.71           H  
ATOM   1068 2HD1 ILE A  68      -5.944  10.959 -18.908  1.00  0.71           H  
ATOM   1069 3HD1 ILE A  68      -6.418  12.487 -18.295  1.00  0.71           H  
ATOM   1070  N   GLY A  69      -1.754  10.401 -19.361  1.00  0.73           N  
ATOM   1071  CA  GLY A  69      -1.330   9.533 -20.461  1.00  0.73           C  
ATOM   1072  C   GLY A  69      -2.449   9.088 -21.410  1.00  0.73           C  
ATOM   1073  O   GLY A  69      -2.605   7.898 -21.659  1.00  0.73           O  
ATOM   1074  H   GLY A  69      -1.873   9.995 -18.432  1.00  0.73           H  
ATOM   1075 1HA  GLY A  69      -0.568  10.059 -21.033  1.00  0.73           H  
ATOM   1076 2HA  GLY A  69      -0.849   8.652 -20.035  1.00  0.73           H  
ATOM   1077  N   LEU A  70      -3.213  10.029 -21.959  1.00  0.77           N  
ATOM   1078  CA  LEU A  70      -4.345   9.684 -22.838  1.00  0.77           C  
ATOM   1079  C   LEU A  70      -4.229  10.473 -24.153  1.00  0.77           C  
ATOM   1080  O   LEU A  70      -4.147  11.710 -24.148  1.00  0.77           O  
ATOM   1081  CB  LEU A  70      -5.669   9.964 -22.101  1.00  0.77           C  
ATOM   1082  CG  LEU A  70      -6.947   9.674 -22.810  1.00  0.77           C  
ATOM   1083  CD1 LEU A  70      -7.003   8.212 -23.034  1.00  0.77           C  
ATOM   1084  CD2 LEU A  70      -8.119  10.126 -21.978  1.00  0.77           C  
ATOM   1085  H   LEU A  70      -2.981  10.995 -21.738  1.00  0.77           H  
ATOM   1086  HA  LEU A  70      -4.301   8.624 -23.076  1.00  0.77           H  
ATOM   1087 1HB  LEU A  70      -5.678   9.381 -21.211  1.00  0.77           H  
ATOM   1088 2HB  LEU A  70      -5.680  10.974 -21.821  1.00  0.77           H  
ATOM   1089  HG  LEU A  70      -6.960  10.184 -23.763  1.00  0.77           H  
ATOM   1090 1HD1 LEU A  70      -7.908   7.919 -23.539  1.00  0.77           H  
ATOM   1091 2HD1 LEU A  70      -6.161   7.945 -23.615  1.00  0.77           H  
ATOM   1092 3HD1 LEU A  70      -6.965   7.716 -22.098  1.00  0.77           H  
ATOM   1093 1HD2 LEU A  70      -9.050   9.898 -22.498  1.00  0.77           H  
ATOM   1094 2HD2 LEU A  70      -8.107   9.615 -21.017  1.00  0.77           H  
ATOM   1095 3HD2 LEU A  70      -8.049  11.173 -21.823  1.00  0.77           H  
ATOM   1096  N   ILE A  71      -4.148   9.742 -25.274  1.00  0.81           N  
ATOM   1097  CA  ILE A  71      -3.902  10.339 -26.597  1.00  0.81           C  
ATOM   1098  C   ILE A  71      -4.801   9.793 -27.724  1.00  0.81           C  
ATOM   1099  O   ILE A  71      -5.031   8.583 -27.787  1.00  0.81           O  
ATOM   1100  CB  ILE A  71      -2.437  10.071 -27.044  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71      -1.431  10.536 -26.040  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71      -2.129  10.777 -28.341  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71      -0.030  10.086 -26.434  1.00  0.81           C  
ATOM   1104  H   ILE A  71      -4.231   8.726 -25.196  1.00  0.81           H  
ATOM   1105  HA  ILE A  71      -4.069  11.414 -26.526  1.00  0.81           H  
ATOM   1106  HB  ILE A  71      -2.297   8.999 -27.177  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71      -1.475  11.618 -25.958  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71      -1.647  10.098 -25.069  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71      -1.105  10.566 -28.631  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71      -2.779  10.441 -29.120  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71      -2.251  11.846 -28.187  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71       0.694  10.394 -25.703  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71      -0.011   8.999 -26.505  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71       0.231  10.514 -27.398  1.00  0.81           H  
ATOM   1115  N   ASP A  72      -5.287  10.668 -28.622  1.00  0.87           N  
ATOM   1116  CA  ASP A  72      -5.954  10.215 -29.854  1.00  0.87           C  
ATOM   1117  C   ASP A  72      -5.064  10.484 -31.060  1.00  0.87           C  
ATOM   1118  O   ASP A  72      -5.310  11.441 -31.790  1.00  0.87           O  
ATOM   1119  CB  ASP A  72      -7.257  10.954 -30.098  1.00  0.87           C  
ATOM   1120  CG  ASP A  72      -7.986  10.601 -31.431  1.00  0.87           C  
ATOM   1121  OD1 ASP A  72      -7.440  10.062 -32.424  1.00  0.87           O  
ATOM   1122  OD2 ASP A  72      -9.134  10.949 -31.471  1.00  0.87           O  
ATOM   1123  H   ASP A  72      -5.140  11.667 -28.478  1.00  0.87           H  
ATOM   1124  HA  ASP A  72      -6.188   9.162 -29.754  1.00  0.87           H  
ATOM   1125 1HB  ASP A  72      -7.943  10.701 -29.306  1.00  0.87           H  
ATOM   1126 2HB  ASP A  72      -7.089  12.030 -30.048  1.00  0.87           H  
ATOM   1127  N   PRO A  73      -4.200   9.545 -31.465  1.00  0.92           N  
ATOM   1128  CA  PRO A  73      -3.145   9.726 -32.443  1.00  0.92           C  
ATOM   1129  C   PRO A  73      -3.667   9.912 -33.861  1.00  0.92           C  
ATOM   1130  O   PRO A  73      -2.878  10.114 -34.785  1.00  0.92           O  
ATOM   1131  CB  PRO A  73      -2.334   8.432 -32.305  1.00  0.92           C  
ATOM   1132  CG  PRO A  73      -3.328   7.402 -31.827  1.00  0.92           C  
ATOM   1133  CD  PRO A  73      -4.301   8.160 -30.952  1.00  0.92           C  
ATOM   1134  HA  PRO A  73      -2.537  10.593 -32.149  1.00  0.92           H  
ATOM   1135 1HB  PRO A  73      -1.887   8.170 -33.275  1.00  0.92           H  
ATOM   1136 2HB  PRO A  73      -1.505   8.584 -31.599  1.00  0.92           H  
ATOM   1137 1HG  PRO A  73      -3.815   6.920 -32.678  1.00  0.92           H  
ATOM   1138 2HG  PRO A  73      -2.805   6.606 -31.275  1.00  0.92           H  
ATOM   1139 1HD  PRO A  73      -5.312   7.747 -31.116  1.00  0.92           H  
ATOM   1140 2HD  PRO A  73      -3.980   8.095 -29.913  1.00  0.92           H  
ATOM   1141  N   THR A  74      -4.981   9.758 -34.055  1.00  0.97           N  
ATOM   1142  CA  THR A  74      -5.554   9.849 -35.380  1.00  0.97           C  
ATOM   1143  C   THR A  74      -6.448  11.075 -35.521  1.00  0.97           C  
ATOM   1144  O   THR A  74      -6.821  11.449 -36.635  1.00  0.97           O  
ATOM   1145  CB  THR A  74      -6.380   8.597 -35.676  1.00  0.97           C  
ATOM   1146  OG1 THR A  74      -7.481   8.509 -34.747  1.00  0.97           O  
ATOM   1147  CG2 THR A  74      -5.516   7.374 -35.518  1.00  0.97           C  
ATOM   1148  H   THR A  74      -5.637   9.635 -33.275  1.00  0.97           H  
ATOM   1149  HA  THR A  74      -4.750   9.928 -36.109  1.00  0.97           H  
ATOM   1150  HB  THR A  74      -6.761   8.639 -36.691  1.00  0.97           H  
ATOM   1151  HG1 THR A  74      -7.290   9.024 -33.918  1.00  0.97           H  
ATOM   1152 1HG2 THR A  74      -6.105   6.482 -35.725  1.00  0.97           H  
ATOM   1153 2HG2 THR A  74      -4.678   7.429 -36.211  1.00  0.97           H  
ATOM   1154 3HG2 THR A  74      -5.145   7.331 -34.504  1.00  0.97           H  
ATOM   1155  N   GLY A  75      -6.825  11.683 -34.396  1.00  0.98           N  
ATOM   1156  CA  GLY A  75      -7.754  12.805 -34.420  1.00  0.98           C  
ATOM   1157  C   GLY A  75      -9.195  12.358 -34.709  1.00  0.98           C  
ATOM   1158  O   GLY A  75      -9.985  13.136 -35.244  1.00  0.98           O  
ATOM   1159  H   GLY A  75      -6.465  11.365 -33.490  1.00  0.98           H  
ATOM   1160 1HA  GLY A  75      -7.717  13.310 -33.454  1.00  0.98           H  
ATOM   1161 2HA  GLY A  75      -7.433  13.525 -35.170  1.00  0.98           H  
ATOM   1162  N   ASN A  76      -9.526  11.099 -34.391  1.00  0.98           N  
ATOM   1163  CA  ASN A  76     -10.862  10.537 -34.667  1.00  0.98           C  
ATOM   1164  C   ASN A  76     -11.810  10.489 -33.463  1.00  0.98           C  
ATOM   1165  O   ASN A  76     -12.863   9.857 -33.536  1.00  0.98           O  
ATOM   1166  CB  ASN A  76     -10.772   9.140 -35.261  1.00  0.98           C  
ATOM   1167  CG  ASN A  76     -10.219   9.110 -36.667  1.00  0.98           C  
ATOM   1168  OD1 ASN A  76     -10.485  10.004 -37.479  1.00  0.98           O  
ATOM   1169  ND2 ASN A  76      -9.490   8.071 -36.982  1.00  0.98           N  
ATOM   1170  H   ASN A  76      -8.815  10.533 -33.904  1.00  0.98           H  
ATOM   1171  HA  ASN A  76     -11.342  11.178 -35.407  1.00  0.98           H  
ATOM   1172 1HB  ASN A  76     -10.135   8.525 -34.620  1.00  0.98           H  
ATOM   1173 2HB  ASN A  76     -11.760   8.683 -35.260  1.00  0.98           H  
ATOM   1174 1HD2 ASN A  76      -9.111   7.987 -37.904  1.00  0.98           H  
ATOM   1175 2HD2 ASN A  76      -9.317   7.354 -36.301  1.00  0.98           H  
ATOM   1176  N   ASP A  77     -11.461  11.192 -32.391  1.00  0.94           N  
ATOM   1177  CA  ASP A  77     -12.195  11.231 -31.118  1.00  0.94           C  
ATOM   1178  C   ASP A  77     -12.192   9.842 -30.475  1.00  0.94           C  
ATOM   1179  O   ASP A  77     -13.151   9.431 -29.816  1.00  0.94           O  
ATOM   1180  CB  ASP A  77     -13.659  11.709 -31.290  1.00  0.94           C  
ATOM   1181  CG  ASP A  77     -13.841  13.175 -31.821  1.00  0.94           C  
ATOM   1182  OD1 ASP A  77     -13.267  14.094 -31.276  1.00  0.94           O  
ATOM   1183  OD2 ASP A  77     -14.568  13.345 -32.764  1.00  0.94           O  
ATOM   1184  H   ASP A  77     -10.545  11.631 -32.408  1.00  0.94           H  
ATOM   1185  HA  ASP A  77     -11.678  11.917 -30.447  1.00  0.94           H  
ATOM   1186 1HB  ASP A  77     -14.202  11.033 -31.943  1.00  0.94           H  
ATOM   1187 2HB  ASP A  77     -14.149  11.652 -30.319  1.00  0.94           H  
ATOM   1188  N   GLU A  78     -11.084   9.134 -30.679  1.00  0.91           N  
ATOM   1189  CA  GLU A  78     -10.840   7.809 -30.111  1.00  0.91           C  
ATOM   1190  C   GLU A  78      -9.549   7.819 -29.307  1.00  0.91           C  
ATOM   1191  O   GLU A  78      -8.452   7.721 -29.853  1.00  0.91           O  
ATOM   1192  CB  GLU A  78     -10.764   6.717 -31.189  1.00  0.91           C  
ATOM   1193  CG  GLU A  78     -12.061   6.473 -31.971  1.00  0.91           C  
ATOM   1194  CD  GLU A  78     -11.954   5.307 -32.951  1.00  0.91           C  
ATOM   1195  OE1 GLU A  78     -10.903   4.715 -33.028  1.00  0.91           O  
ATOM   1196  OE2 GLU A  78     -12.928   5.003 -33.602  1.00  0.91           O  
ATOM   1197  H   GLU A  78     -10.349   9.600 -31.214  1.00  0.91           H  
ATOM   1198  HA  GLU A  78     -11.658   7.565 -29.434  1.00  0.91           H  
ATOM   1199 1HB  GLU A  78      -9.993   6.987 -31.914  1.00  0.91           H  
ATOM   1200 2HB  GLU A  78     -10.464   5.774 -30.730  1.00  0.91           H  
ATOM   1201 1HG  GLU A  78     -12.866   6.274 -31.265  1.00  0.91           H  
ATOM   1202 2HG  GLU A  78     -12.314   7.380 -32.520  1.00  0.91           H  
ATOM   1203  N   TYR A  79      -9.684   7.894 -28.000  1.00  0.90           N  
ATOM   1204  CA  TYR A  79      -8.520   8.039 -27.146  1.00  0.90           C  
ATOM   1205  C   TYR A  79      -8.057   6.729 -26.557  1.00  0.90           C  
ATOM   1206  O   TYR A  79      -8.875   5.858 -26.231  1.00  0.90           O  
ATOM   1207  CB  TYR A  79      -8.847   9.031 -26.050  1.00  0.90           C  
ATOM   1208  CG  TYR A  79      -8.994  10.392 -26.569  1.00  0.90           C  
ATOM   1209  CD1 TYR A  79     -10.187  10.775 -27.113  1.00  0.90           C  
ATOM   1210  CD2 TYR A  79      -7.933  11.280 -26.501  1.00  0.90           C  
ATOM   1211  CE1 TYR A  79     -10.325  12.023 -27.612  1.00  0.90           C  
ATOM   1212  CE2 TYR A  79      -8.082  12.552 -26.998  1.00  0.90           C  
ATOM   1213  CZ  TYR A  79      -9.275  12.919 -27.554  1.00  0.90           C  
ATOM   1214  OH  TYR A  79      -9.428  14.170 -28.064  1.00  0.90           O  
ATOM   1215  H   TYR A  79     -10.612   7.923 -27.600  1.00  0.90           H  
ATOM   1216  HA  TYR A  79      -7.699   8.436 -27.744  1.00  0.90           H  
ATOM   1217 1HB  TYR A  79      -9.746   8.745 -25.506  1.00  0.90           H  
ATOM   1218 2HB  TYR A  79      -8.036   9.049 -25.391  1.00  0.90           H  
ATOM   1219  HD1 TYR A  79     -11.019  10.072 -27.167  1.00  0.90           H  
ATOM   1220  HD2 TYR A  79      -6.986  10.969 -26.061  1.00  0.90           H  
ATOM   1221  HE1 TYR A  79     -11.262  12.306 -28.062  1.00  0.90           H  
ATOM   1222  HE2 TYR A  79      -7.255  13.260 -26.958  1.00  0.90           H  
ATOM   1223  HH  TYR A  79      -8.562  14.575 -28.147  1.00  0.90           H  
ATOM   1224  N   ARG A  80      -6.743   6.596 -26.413  1.00  0.91           N  
ATOM   1225  CA  ARG A  80      -6.156   5.404 -25.827  1.00  0.91           C  
ATOM   1226  C   ARG A  80      -5.114   5.773 -24.788  1.00  0.91           C  
ATOM   1227  O   ARG A  80      -4.439   6.801 -24.895  1.00  0.91           O  
ATOM   1228  CB  ARG A  80      -5.501   4.561 -26.909  1.00  0.91           C  
ATOM   1229  CG  ARG A  80      -6.466   4.025 -27.978  1.00  0.91           C  
ATOM   1230  CD  ARG A  80      -7.379   2.983 -27.433  1.00  0.91           C  
ATOM   1231  NE  ARG A  80      -8.242   2.430 -28.462  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80      -9.459   2.920 -28.807  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80      -9.975   3.970 -28.191  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80     -10.144   2.329 -29.776  1.00  0.91           N  
ATOM   1235  H   ARG A  80      -6.132   7.337 -26.756  1.00  0.91           H  
ATOM   1236  HA  ARG A  80      -6.941   4.823 -25.344  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80      -4.745   5.157 -27.419  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80      -4.994   3.710 -26.452  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80      -7.068   4.835 -28.388  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80      -5.888   3.574 -28.783  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80      -6.790   2.171 -27.007  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80      -8.009   3.418 -26.658  1.00  0.91           H  
ATOM   1243  HE  ARG A  80      -7.903   1.625 -28.968  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80      -9.467   4.454 -27.434  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80     -10.885   4.306 -28.458  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80      -9.756   1.527 -30.252  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80     -11.052   2.685 -30.044  1.00  0.91           H  
ATOM   1248  N   TRP A  81      -4.988   4.944 -23.765  1.00  0.96           N  
ATOM   1249  CA  TRP A  81      -4.011   5.212 -22.721  1.00  0.96           C  
ATOM   1250  C   TRP A  81      -2.622   4.770 -23.151  1.00  0.96           C  
ATOM   1251  O   TRP A  81      -2.474   3.730 -23.792  1.00  0.96           O  
ATOM   1252  CB  TRP A  81      -4.425   4.540 -21.418  1.00  0.96           C  
ATOM   1253  CG  TRP A  81      -5.642   5.166 -20.806  1.00  0.96           C  
ATOM   1254  CD1 TRP A  81      -6.897   4.705 -20.915  1.00  0.96           C  
ATOM   1255  CD2 TRP A  81      -5.737   6.359 -19.975  1.00  0.96           C  
ATOM   1256  NE1 TRP A  81      -7.756   5.518 -20.231  1.00  0.96           N  
ATOM   1257  CE2 TRP A  81      -7.075   6.512 -19.645  1.00  0.96           C  
ATOM   1258  CE3 TRP A  81      -4.821   7.273 -19.494  1.00  0.96           C  
ATOM   1259  CZ2 TRP A  81      -7.529   7.544 -18.845  1.00  0.96           C  
ATOM   1260  CZ3 TRP A  81      -5.277   8.312 -18.697  1.00  0.96           C  
ATOM   1261  CH2 TRP A  81      -6.600   8.434 -18.377  1.00  0.96           C  
ATOM   1262  H   TRP A  81      -5.569   4.119 -23.707  1.00  0.96           H  
ATOM   1263  HA  TRP A  81      -4.001   6.278 -22.550  1.00  0.96           H  
ATOM   1264 1HB  TRP A  81      -4.629   3.481 -21.589  1.00  0.96           H  
ATOM   1265 2HB  TRP A  81      -3.608   4.603 -20.695  1.00  0.96           H  
ATOM   1266  HD1 TRP A  81      -7.189   3.812 -21.471  1.00  0.96           H  
ATOM   1267  HE1 TRP A  81      -8.742   5.396 -20.156  1.00  0.96           H  
ATOM   1268  HE3 TRP A  81      -3.769   7.172 -19.724  1.00  0.96           H  
ATOM   1269  HZ2 TRP A  81      -8.584   7.658 -18.580  1.00  0.96           H  
ATOM   1270  HZ3 TRP A  81      -4.541   9.022 -18.322  1.00  0.96           H  
ATOM   1271  HH2 TRP A  81      -6.922   9.255 -17.739  1.00  0.96           H  
ATOM   1272  N   ASN A  82      -1.599   5.517 -22.739  1.00  1.04           N  
ATOM   1273  CA  ASN A  82      -0.202   5.220 -23.083  1.00  1.04           C  
ATOM   1274  C   ASN A  82       0.235   3.827 -22.631  1.00  1.04           C  
ATOM   1275  O   ASN A  82       1.096   3.205 -23.254  1.00  1.04           O  
ATOM   1276  CB  ASN A  82       0.731   6.268 -22.481  1.00  1.04           C  
ATOM   1277  CG  ASN A  82       0.654   7.585 -23.174  1.00  1.04           C  
ATOM   1278  OD1 ASN A  82       0.152   7.704 -24.289  1.00  1.04           O  
ATOM   1279  ND2 ASN A  82       1.151   8.586 -22.524  1.00  1.04           N  
ATOM   1280  H   ASN A  82      -1.816   6.357 -22.208  1.00  1.04           H  
ATOM   1281  HA  ASN A  82      -0.107   5.250 -24.170  1.00  1.04           H  
ATOM   1282 1HB  ASN A  82       0.480   6.410 -21.426  1.00  1.04           H  
ATOM   1283 2HB  ASN A  82       1.758   5.904 -22.522  1.00  1.04           H  
ATOM   1284 1HD2 ASN A  82       1.119   9.507 -22.914  1.00  1.04           H  
ATOM   1285 2HD2 ASN A  82       1.551   8.436 -21.624  1.00  1.04           H  
ATOM   1286  N   ASP A  83      -0.371   3.339 -21.554  1.00  1.14           N  
ATOM   1287  CA  ASP A  83      -0.056   2.032 -21.003  1.00  1.14           C  
ATOM   1288  C   ASP A  83      -0.996   0.938 -21.537  1.00  1.14           C  
ATOM   1289  O   ASP A  83      -0.927  -0.213 -21.103  1.00  1.14           O  
ATOM   1290  CB  ASP A  83      -0.133   2.096 -19.484  1.00  1.14           C  
ATOM   1291  CG  ASP A  83       0.903   3.059 -18.928  1.00  1.14           C  
ATOM   1292  OD1 ASP A  83       1.827   3.344 -19.636  1.00  1.14           O  
ATOM   1293  OD2 ASP A  83       0.776   3.492 -17.800  1.00  1.14           O  
ATOM   1294  H   ASP A  83      -1.075   3.905 -21.102  1.00  1.14           H  
ATOM   1295  HA  ASP A  83       0.964   1.774 -21.290  1.00  1.14           H  
ATOM   1296 1HB  ASP A  83      -1.131   2.424 -19.179  1.00  1.14           H  
ATOM   1297 2HB  ASP A  83       0.034   1.105 -19.064  1.00  1.14           H  
ATOM   1298  N   ASN A  84      -1.888   1.310 -22.463  1.00  1.23           N  
ATOM   1299  CA  ASN A  84      -2.891   0.427 -23.066  1.00  1.23           C  
ATOM   1300  C   ASN A  84      -3.807  -0.276 -22.054  1.00  1.23           C  
ATOM   1301  O   ASN A  84      -4.147  -1.446 -22.234  1.00  1.23           O  
ATOM   1302  CB  ASN A  84      -2.214  -0.606 -23.959  1.00  1.23           C  
ATOM   1303  CG  ASN A  84      -1.520   0.013 -25.150  1.00  1.23           C  
ATOM   1304  OD1 ASN A  84      -2.092   0.850 -25.861  1.00  1.23           O  
ATOM   1305  ND2 ASN A  84      -0.292  -0.388 -25.380  1.00  1.23           N  
ATOM   1306  H   ASN A  84      -1.878   2.265 -22.803  1.00  1.23           H  
ATOM   1307  HA  ASN A  84      -3.533   1.046 -23.695  1.00  1.23           H  
ATOM   1308 1HB  ASN A  84      -1.486  -1.176 -23.385  1.00  1.23           H  
ATOM   1309 2HB  ASN A  84      -2.963  -1.309 -24.319  1.00  1.23           H  
ATOM   1310 1HD2 ASN A  84       0.219  -0.012 -26.154  1.00  1.23           H  
ATOM   1311 2HD2 ASN A  84       0.134  -1.066 -24.781  1.00  1.23           H  
ATOM   1312  N   GLY A  85      -4.229   0.436 -21.008  1.00  1.29           N  
ATOM   1313  CA  GLY A  85      -5.113  -0.147 -20.003  1.00  1.29           C  
ATOM   1314  C   GLY A  85      -6.603   0.110 -20.246  1.00  1.29           C  
ATOM   1315  O   GLY A  85      -7.015   0.599 -21.302  1.00  1.29           O  
ATOM   1316  H   GLY A  85      -3.919   1.391 -20.887  1.00  1.29           H  
ATOM   1317 1HA  GLY A  85      -4.935  -1.221 -19.952  1.00  1.29           H  
ATOM   1318 2HA  GLY A  85      -4.839   0.256 -19.028  1.00  1.29           H  
ATOM   1319  N   ASP A  86      -7.404  -0.246 -19.240  1.00  1.30           N  
ATOM   1320  CA  ASP A  86      -8.863  -0.103 -19.228  1.00  1.30           C  
ATOM   1321  C   ASP A  86      -9.263   1.254 -18.682  1.00  1.30           C  
ATOM   1322  O   ASP A  86      -9.038   1.543 -17.510  1.00  1.30           O  
ATOM   1323  CB  ASP A  86      -9.521  -1.232 -18.421  1.00  1.30           C  
ATOM   1324  CG  ASP A  86     -11.098  -1.215 -18.400  1.00  1.30           C  
ATOM   1325  OD1 ASP A  86     -11.711  -0.181 -18.642  1.00  1.30           O  
ATOM   1326  OD2 ASP A  86     -11.656  -2.260 -18.142  1.00  1.30           O  
ATOM   1327  H   ASP A  86      -6.962  -0.631 -18.417  1.00  1.30           H  
ATOM   1328  HA  ASP A  86      -9.223  -0.171 -20.255  1.00  1.30           H  
ATOM   1329 1HB  ASP A  86      -9.198  -2.193 -18.824  1.00  1.30           H  
ATOM   1330 2HB  ASP A  86      -9.170  -1.182 -17.391  1.00  1.30           H  
ATOM   1331  N   PHE A  87      -9.828   2.098 -19.533  1.00  1.26           N  
ATOM   1332  CA  PHE A  87     -10.181   3.453 -19.134  1.00  1.26           C  
ATOM   1333  C   PHE A  87     -11.159   3.538 -17.960  1.00  1.26           C  
ATOM   1334  O   PHE A  87     -11.228   4.576 -17.309  1.00  1.26           O  
ATOM   1335  CB  PHE A  87     -10.728   4.251 -20.335  1.00  1.26           C  
ATOM   1336  CG  PHE A  87     -12.104   3.902 -20.786  1.00  1.26           C  
ATOM   1337  CD1 PHE A  87     -13.197   4.575 -20.276  1.00  1.26           C  
ATOM   1338  CD2 PHE A  87     -12.312   2.914 -21.735  1.00  1.26           C  
ATOM   1339  CE1 PHE A  87     -14.473   4.271 -20.696  1.00  1.26           C  
ATOM   1340  CE2 PHE A  87     -13.590   2.606 -22.162  1.00  1.26           C  
ATOM   1341  CZ  PHE A  87     -14.673   3.287 -21.638  1.00  1.26           C  
ATOM   1342  H   PHE A  87     -10.002   1.790 -20.477  1.00  1.26           H  
ATOM   1343  HA  PHE A  87      -9.266   3.934 -18.797  1.00  1.26           H  
ATOM   1344 1HB  PHE A  87     -10.729   5.312 -20.081  1.00  1.26           H  
ATOM   1345 2HB  PHE A  87     -10.063   4.116 -21.186  1.00  1.26           H  
ATOM   1346  HD1 PHE A  87     -13.041   5.349 -19.526  1.00  1.26           H  
ATOM   1347  HD2 PHE A  87     -11.454   2.380 -22.145  1.00  1.26           H  
ATOM   1348  HE1 PHE A  87     -15.322   4.807 -20.272  1.00  1.26           H  
ATOM   1349  HE2 PHE A  87     -13.744   1.826 -22.907  1.00  1.26           H  
ATOM   1350  HZ  PHE A  87     -15.682   3.046 -21.966  1.00  1.26           H  
ATOM   1351  N   GLY A  88     -11.960   2.502 -17.700  1.00  1.18           N  
ATOM   1352  CA  GLY A  88     -12.884   2.614 -16.575  1.00  1.18           C  
ATOM   1353  C   GLY A  88     -13.825   3.800 -16.757  1.00  1.18           C  
ATOM   1354  O   GLY A  88     -14.660   3.823 -17.661  1.00  1.18           O  
ATOM   1355  H   GLY A  88     -11.886   1.622 -18.227  1.00  1.18           H  
ATOM   1356 1HA  GLY A  88     -13.457   1.692 -16.490  1.00  1.18           H  
ATOM   1357 2HA  GLY A  88     -12.321   2.734 -15.651  1.00  1.18           H  
ATOM   1358  N   TYR A  89     -13.762   4.738 -15.815  1.00  1.08           N  
ATOM   1359  CA  TYR A  89     -14.595   5.935 -15.841  1.00  1.08           C  
ATOM   1360  C   TYR A  89     -13.967   6.928 -16.813  1.00  1.08           C  
ATOM   1361  O   TYR A  89     -12.810   7.323 -16.654  1.00  1.08           O  
ATOM   1362  CB  TYR A  89     -14.719   6.536 -14.447  1.00  1.08           C  
ATOM   1363  CG  TYR A  89     -15.606   7.757 -14.359  1.00  1.08           C  
ATOM   1364  CD1 TYR A  89     -16.982   7.603 -14.370  1.00  1.08           C  
ATOM   1365  CD2 TYR A  89     -15.057   9.023 -14.251  1.00  1.08           C  
ATOM   1366  CE1 TYR A  89     -17.803   8.709 -14.276  1.00  1.08           C  
ATOM   1367  CE2 TYR A  89     -15.873  10.128 -14.157  1.00  1.08           C  
ATOM   1368  CZ  TYR A  89     -17.241   9.976 -14.169  1.00  1.08           C  
ATOM   1369  OH  TYR A  89     -18.060  11.081 -14.073  1.00  1.08           O  
ATOM   1370  H   TYR A  89     -13.068   4.636 -15.078  1.00  1.08           H  
ATOM   1371  HA  TYR A  89     -15.585   5.673 -16.212  1.00  1.08           H  
ATOM   1372 1HB  TYR A  89     -15.131   5.781 -13.790  1.00  1.08           H  
ATOM   1373 2HB  TYR A  89     -13.729   6.796 -14.067  1.00  1.08           H  
ATOM   1374  HD1 TYR A  89     -17.417   6.606 -14.451  1.00  1.08           H  
ATOM   1375  HD2 TYR A  89     -13.989   9.146 -14.242  1.00  1.08           H  
ATOM   1376  HE1 TYR A  89     -18.887   8.587 -14.284  1.00  1.08           H  
ATOM   1377  HE2 TYR A  89     -15.436  11.123 -14.071  1.00  1.08           H  
ATOM   1378  HH  TYR A  89     -18.979  10.798 -14.074  1.00  1.08           H  
ATOM   1379  N   SER A  90     -14.757   7.380 -17.786  1.00  0.99           N  
ATOM   1380  CA  SER A  90     -14.259   8.247 -18.852  1.00  0.99           C  
ATOM   1381  C   SER A  90     -13.569   9.540 -18.381  1.00  0.99           C  
ATOM   1382  O   SER A  90     -12.513   9.891 -18.902  1.00  0.99           O  
ATOM   1383  CB  SER A  90     -15.430   8.584 -19.756  1.00  0.99           C  
ATOM   1384  OG  SER A  90     -15.902   7.444 -20.413  1.00  0.99           O  
ATOM   1385  H   SER A  90     -15.708   7.044 -17.826  1.00  0.99           H  
ATOM   1386  HA  SER A  90     -13.531   7.676 -19.430  1.00  0.99           H  
ATOM   1387 1HB  SER A  90     -16.231   9.018 -19.160  1.00  0.99           H  
ATOM   1388 2HB  SER A  90     -15.146   9.308 -20.472  1.00  0.99           H  
ATOM   1389  HG  SER A  90     -15.160   7.107 -20.926  1.00  0.99           H  
ATOM   1390  N   GLY A  91     -14.158  10.256 -17.421  1.00  0.91           N  
ATOM   1391  CA  GLY A  91     -13.517  11.456 -16.865  1.00  0.91           C  
ATOM   1392  C   GLY A  91     -13.624  12.737 -17.706  1.00  0.91           C  
ATOM   1393  O   GLY A  91     -13.044  13.748 -17.346  1.00  0.91           O  
ATOM   1394  H   GLY A  91     -15.036   9.939 -17.036  1.00  0.91           H  
ATOM   1395 1HA  GLY A  91     -13.935  11.650 -15.879  1.00  0.91           H  
ATOM   1396 2HA  GLY A  91     -12.463  11.237 -16.699  1.00  0.91           H  
ATOM   1397  N   TRP A  92     -14.351  12.713 -18.809  1.00  0.84           N  
ATOM   1398  CA  TRP A  92     -14.422  13.884 -19.698  1.00  0.84           C  
ATOM   1399  C   TRP A  92     -15.374  15.011 -19.318  1.00  0.84           C  
ATOM   1400  O   TRP A  92     -16.466  14.784 -18.788  1.00  0.84           O  
ATOM   1401  CB  TRP A  92     -14.725  13.418 -21.108  1.00  0.84           C  
ATOM   1402  CG  TRP A  92     -13.575  12.742 -21.758  1.00  0.84           C  
ATOM   1403  CD1 TRP A  92     -13.318  11.415 -21.849  1.00  0.84           C  
ATOM   1404  CD2 TRP A  92     -12.537  13.391 -22.471  1.00  0.84           C  
ATOM   1405  NE1 TRP A  92     -12.182  11.204 -22.565  1.00  0.84           N  
ATOM   1406  CE2 TRP A  92     -11.697  12.400 -22.963  1.00  0.84           C  
ATOM   1407  CE3 TRP A  92     -12.266  14.707 -22.745  1.00  0.84           C  
ATOM   1408  CZ2 TRP A  92     -10.620  12.694 -23.711  1.00  0.84           C  
ATOM   1409  CZ3 TRP A  92     -11.186  14.999 -23.497  1.00  0.84           C  
ATOM   1410  CH2 TRP A  92     -10.395  14.021 -23.968  1.00  0.84           C  
ATOM   1411  H   TRP A  92     -14.831  11.863 -19.059  1.00  0.84           H  
ATOM   1412  HA  TRP A  92     -13.443  14.330 -19.723  1.00  0.84           H  
ATOM   1413 1HB  TRP A  92     -15.570  12.733 -21.095  1.00  0.84           H  
ATOM   1414 2HB  TRP A  92     -15.010  14.281 -21.716  1.00  0.84           H  
ATOM   1415  HD1 TRP A  92     -13.913  10.651 -21.429  1.00  0.84           H  
ATOM   1416  HE1 TRP A  92     -11.776  10.305 -22.778  1.00  0.84           H  
ATOM   1417  HE3 TRP A  92     -12.917  15.491 -22.370  1.00  0.84           H  
ATOM   1418  HZ2 TRP A  92      -9.960  11.927 -24.112  1.00  0.84           H  
ATOM   1419  HZ3 TRP A  92     -10.979  16.037 -23.724  1.00  0.84           H  
ATOM   1420  HH2 TRP A  92      -9.574  14.297 -24.573  1.00  0.84           H  
ATOM   1421  N   CYS A  93     -14.937  16.243 -19.619  1.00  0.81           N  
ATOM   1422  CA  CYS A  93     -15.743  17.446 -19.423  1.00  0.81           C  
ATOM   1423  C   CYS A  93     -16.904  17.510 -20.396  1.00  0.81           C  
ATOM   1424  O   CYS A  93     -16.805  17.054 -21.536  1.00  0.81           O  
ATOM   1425  CB  CYS A  93     -14.920  18.716 -19.660  1.00  0.81           C  
ATOM   1426  SG  CYS A  93     -13.609  18.988 -18.545  1.00  0.81           S  
ATOM   1427  H   CYS A  93     -13.998  16.364 -20.009  1.00  0.81           H  
ATOM   1428  HA  CYS A  93     -16.129  17.448 -18.407  1.00  0.81           H  
ATOM   1429 1HB  CYS A  93     -14.484  18.675 -20.661  1.00  0.81           H  
ATOM   1430 2HB  CYS A  93     -15.573  19.588 -19.639  1.00  0.81           H  
ATOM   1431  HG  CYS A  93     -13.084  20.026 -19.247  1.00  0.81           H  
ATOM   1432  N   LYS A  94     -18.008  18.104 -19.969  1.00  0.80           N  
ATOM   1433  CA  LYS A  94     -19.082  18.329 -20.918  1.00  0.80           C  
ATOM   1434  C   LYS A  94     -18.504  19.174 -22.044  1.00  0.80           C  
ATOM   1435  O   LYS A  94     -17.854  20.185 -21.780  1.00  0.80           O  
ATOM   1436  CB  LYS A  94     -20.267  19.037 -20.260  1.00  0.80           C  
ATOM   1437  CG  LYS A  94     -21.472  19.242 -21.178  1.00  0.80           C  
ATOM   1438  CD  LYS A  94     -22.640  19.886 -20.432  1.00  0.80           C  
ATOM   1439  CE  LYS A  94     -23.839  20.097 -21.350  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94     -24.984  20.723 -20.631  1.00  0.80           N  
ATOM   1441  H   LYS A  94     -18.085  18.430 -19.018  1.00  0.80           H  
ATOM   1442  HA  LYS A  94     -19.409  17.374 -21.330  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94     -20.601  18.465 -19.396  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94     -19.951  20.017 -19.904  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94     -21.187  19.889 -22.010  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94     -21.790  18.283 -21.582  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94     -22.938  19.246 -19.600  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94     -22.327  20.850 -20.033  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94     -23.545  20.744 -22.176  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94     -24.157  19.135 -21.750  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94     -25.756  20.847 -21.270  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94     -25.270  20.124 -19.869  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94     -24.702  21.621 -20.265  1.00  0.80           H  
ATOM   1454  N   GLY A  95     -18.728  18.770 -23.287  1.00  0.83           N  
ATOM   1455  CA  GLY A  95     -18.186  19.510 -24.422  1.00  0.83           C  
ATOM   1456  C   GLY A  95     -16.825  18.984 -24.900  1.00  0.83           C  
ATOM   1457  O   GLY A  95     -16.218  19.567 -25.801  1.00  0.83           O  
ATOM   1458  H   GLY A  95     -19.267  17.932 -23.448  1.00  0.83           H  
ATOM   1459 1HA  GLY A  95     -18.898  19.466 -25.245  1.00  0.83           H  
ATOM   1460 2HA  GLY A  95     -18.090  20.560 -24.150  1.00  0.83           H  
ATOM   1461  N   ALA A  96     -16.366  17.863 -24.342  1.00  0.91           N  
ATOM   1462  CA  ALA A  96     -15.099  17.282 -24.775  1.00  0.91           C  
ATOM   1463  C   ALA A  96     -15.177  15.747 -24.734  1.00  0.91           C  
ATOM   1464  O   ALA A  96     -15.932  15.173 -23.954  1.00  0.91           O  
ATOM   1465  CB  ALA A  96     -13.956  17.781 -23.890  1.00  0.91           C  
ATOM   1466  H   ALA A  96     -16.866  17.445 -23.559  1.00  0.91           H  
ATOM   1467  HA  ALA A  96     -14.921  17.604 -25.792  1.00  0.91           H  
ATOM   1468 1HB  ALA A  96     -13.013  17.371 -24.218  1.00  0.91           H  
ATOM   1469 2HB  ALA A  96     -13.906  18.872 -23.933  1.00  0.91           H  
ATOM   1470 3HB  ALA A  96     -14.139  17.475 -22.856  1.00  0.91           H  
ATOM   1471  N   PRO A  97     -14.412  15.064 -25.593  1.00  1.03           N  
ATOM   1472  CA  PRO A  97     -13.516  15.528 -26.643  1.00  1.03           C  
ATOM   1473  C   PRO A  97     -14.306  16.045 -27.830  1.00  1.03           C  
ATOM   1474  O   PRO A  97     -15.471  15.685 -27.992  1.00  1.03           O  
ATOM   1475  CB  PRO A  97     -12.765  14.266 -27.006  1.00  1.03           C  
ATOM   1476  CG  PRO A  97     -13.748  13.147 -26.720  1.00  1.03           C  
ATOM   1477  CD  PRO A  97     -14.541  13.610 -25.530  1.00  1.03           C  
ATOM   1478  HA  PRO A  97     -12.827  16.292 -26.257  1.00  1.03           H  
ATOM   1479 1HB  PRO A  97     -12.465  14.312 -28.070  1.00  1.03           H  
ATOM   1480 2HB  PRO A  97     -11.852  14.200 -26.416  1.00  1.03           H  
ATOM   1481 1HG  PRO A  97     -14.372  12.961 -27.608  1.00  1.03           H  
ATOM   1482 2HG  PRO A  97     -13.206  12.215 -26.513  1.00  1.03           H  
ATOM   1483 1HD  PRO A  97     -15.597  13.328 -25.641  1.00  1.03           H  
ATOM   1484 2HD  PRO A  97     -14.126  13.222 -24.619  1.00  1.03           H  
ATOM   1485  N   ASP A  98     -13.686  16.880 -28.654  1.00  1.18           N  
ATOM   1486  CA  ASP A  98     -14.327  17.342 -29.878  1.00  1.18           C  
ATOM   1487  C   ASP A  98     -13.250  17.704 -30.902  1.00  1.18           C  
ATOM   1488  O   ASP A  98     -12.731  18.825 -30.902  1.00  1.18           O  
ATOM   1489  CB  ASP A  98     -15.226  18.568 -29.574  1.00  1.18           C  
ATOM   1490  CG  ASP A  98     -16.110  19.079 -30.767  1.00  1.18           C  
ATOM   1491  OD1 ASP A  98     -16.028  18.530 -31.835  1.00  1.18           O  
ATOM   1492  OD2 ASP A  98     -16.838  20.032 -30.578  1.00  1.18           O  
ATOM   1493  H   ASP A  98     -12.739  17.169 -28.461  1.00  1.18           H  
ATOM   1494  HA  ASP A  98     -14.935  16.533 -30.289  1.00  1.18           H  
ATOM   1495 1HB  ASP A  98     -15.890  18.328 -28.738  1.00  1.18           H  
ATOM   1496 2HB  ASP A  98     -14.595  19.396 -29.248  1.00  1.18           H  
ATOM   1497  N   GLY A  99     -12.918  16.770 -31.796  1.00  1.31           N  
ATOM   1498  CA  GLY A  99     -11.842  16.950 -32.777  1.00  1.31           C  
ATOM   1499  C   GLY A  99     -12.172  17.913 -33.929  1.00  1.31           C  
ATOM   1500  O   GLY A  99     -12.167  17.537 -35.101  1.00  1.31           O  
ATOM   1501  H   GLY A  99     -13.365  15.846 -31.744  1.00  1.31           H  
ATOM   1502 1HA  GLY A  99     -10.949  17.301 -32.261  1.00  1.31           H  
ATOM   1503 2HA  GLY A  99     -11.591  15.972 -33.191  1.00  1.31           H  
ATOM   1504  N   VAL A 100     -12.403  19.180 -33.587  1.00  1.38           N  
ATOM   1505  CA  VAL A 100     -12.712  20.242 -34.551  1.00  1.38           C  
ATOM   1506  C   VAL A 100     -11.510  20.563 -35.443  1.00  1.38           C  
ATOM   1507  O   VAL A 100     -11.650  21.094 -36.545  1.00  1.38           O  
ATOM   1508  CB  VAL A 100     -13.162  21.513 -33.800  1.00  1.38           C  
ATOM   1509  CG1 VAL A 100     -14.404  21.210 -33.004  1.00  1.38           C  
ATOM   1510  CG2 VAL A 100     -12.055  21.987 -32.853  1.00  1.38           C  
ATOM   1511  H   VAL A 100     -12.402  19.387 -32.590  1.00  1.38           H  
ATOM   1512  HA  VAL A 100     -13.534  19.903 -35.182  1.00  1.38           H  
ATOM   1513  HB  VAL A 100     -13.401  22.293 -34.519  1.00  1.38           H  
ATOM   1514 1HG1 VAL A 100     -14.737  22.100 -32.473  1.00  1.38           H  
ATOM   1515 2HG1 VAL A 100     -15.199  20.866 -33.664  1.00  1.38           H  
ATOM   1516 3HG1 VAL A 100     -14.178  20.431 -32.286  1.00  1.38           H  
ATOM   1517 1HG2 VAL A 100     -12.391  22.876 -32.323  1.00  1.38           H  
ATOM   1518 2HG2 VAL A 100     -11.836  21.195 -32.131  1.00  1.38           H  
ATOM   1519 3HG2 VAL A 100     -11.158  22.230 -33.410  1.00  1.38           H  
ATOM   1520  N   ASP A 101     -10.332  20.243 -34.926  1.00  1.35           N  
ATOM   1521  CA  ASP A 101      -9.040  20.416 -35.560  1.00  1.35           C  
ATOM   1522  C   ASP A 101      -8.086  19.412 -34.958  1.00  1.35           C  
ATOM   1523  O   ASP A 101      -7.775  19.476 -33.767  1.00  1.35           O  
ATOM   1524  CB  ASP A 101      -8.513  21.848 -35.431  1.00  1.35           C  
ATOM   1525  CG  ASP A 101      -7.169  22.093 -36.185  1.00  1.35           C  
ATOM   1526  OD1 ASP A 101      -6.303  21.217 -36.195  1.00  1.35           O  
ATOM   1527  OD2 ASP A 101      -7.010  23.170 -36.735  1.00  1.35           O  
ATOM   1528  H   ASP A 101     -10.353  19.820 -34.011  1.00  1.35           H  
ATOM   1529  HA  ASP A 101      -9.142  20.194 -36.623  1.00  1.35           H  
ATOM   1530 1HB  ASP A 101      -9.260  22.543 -35.821  1.00  1.35           H  
ATOM   1531 2HB  ASP A 101      -8.367  22.086 -34.374  1.00  1.35           H  
ATOM   1532  N   GLY A 102      -7.632  18.481 -35.793  1.00  1.23           N  
ATOM   1533  CA  GLY A 102      -6.810  17.348 -35.392  1.00  1.23           C  
ATOM   1534  C   GLY A 102      -5.534  17.704 -34.636  1.00  1.23           C  
ATOM   1535  O   GLY A 102      -4.926  16.821 -34.040  1.00  1.23           O  
ATOM   1536  H   GLY A 102      -7.908  18.551 -36.763  1.00  1.23           H  
ATOM   1537 1HA  GLY A 102      -7.413  16.682 -34.774  1.00  1.23           H  
ATOM   1538 2HA  GLY A 102      -6.545  16.778 -36.282  1.00  1.23           H  
ATOM   1539  N   ARG A 103      -5.098  18.974 -34.661  1.00  1.06           N  
ATOM   1540  CA  ARG A 103      -3.898  19.351 -33.911  1.00  1.06           C  
ATOM   1541  C   ARG A 103      -4.101  19.136 -32.396  1.00  1.06           C  
ATOM   1542  O   ARG A 103      -3.130  18.981 -31.651  1.00  1.06           O  
ATOM   1543  CB  ARG A 103      -3.536  20.814 -34.132  1.00  1.06           C  
ATOM   1544  CG  ARG A 103      -4.424  21.813 -33.403  1.00  1.06           C  
ATOM   1545  CD  ARG A 103      -4.103  23.233 -33.746  1.00  1.06           C  
ATOM   1546  NE  ARG A 103      -4.559  23.579 -35.064  1.00  1.06           N  
ATOM   1547  CZ  ARG A 103      -4.246  24.694 -35.746  1.00  1.06           C  
ATOM   1548  NH1 ARG A 103      -3.437  25.598 -35.239  1.00  1.06           N  
ATOM   1549  NH2 ARG A 103      -4.779  24.864 -36.935  1.00  1.06           N  
ATOM   1550  H   ARG A 103      -5.618  19.694 -35.188  1.00  1.06           H  
ATOM   1551  HA  ARG A 103      -3.069  18.727 -34.246  1.00  1.06           H  
ATOM   1552 1HB  ARG A 103      -2.507  20.990 -33.821  1.00  1.06           H  
ATOM   1553 2HB  ARG A 103      -3.608  21.042 -35.196  1.00  1.06           H  
ATOM   1554 1HG  ARG A 103      -5.471  21.619 -33.655  1.00  1.06           H  
ATOM   1555 2HG  ARG A 103      -4.275  21.696 -32.333  1.00  1.06           H  
ATOM   1556 1HD  ARG A 103      -4.589  23.896 -33.033  1.00  1.06           H  
ATOM   1557 2HD  ARG A 103      -3.028  23.382 -33.712  1.00  1.06           H  
ATOM   1558  HE  ARG A 103      -5.200  22.919 -35.532  1.00  1.06           H  
ATOM   1559 1HH1 ARG A 103      -3.051  25.464 -34.321  1.00  1.06           H  
ATOM   1560 2HH1 ARG A 103      -3.220  26.430 -35.766  1.00  1.06           H  
ATOM   1561 1HH2 ARG A 103      -5.448  24.150 -37.272  1.00  1.06           H  
ATOM   1562 2HH2 ARG A 103      -4.580  25.684 -37.477  1.00  1.06           H  
ATOM   1563  N   GLN A 104      -5.369  19.115 -31.949  1.00  0.91           N  
ATOM   1564  CA  GLN A 104      -5.704  18.926 -30.541  1.00  0.91           C  
ATOM   1565  C   GLN A 104      -6.093  17.486 -30.288  1.00  0.91           C  
ATOM   1566  O   GLN A 104      -7.236  17.092 -30.532  1.00  0.91           O  
ATOM   1567  CB  GLN A 104      -6.854  19.846 -30.089  1.00  0.91           C  
ATOM   1568  CG  GLN A 104      -6.537  21.329 -30.095  1.00  0.91           C  
ATOM   1569  CD  GLN A 104      -7.721  22.216 -29.654  1.00  0.91           C  
ATOM   1570  OE1 GLN A 104      -8.177  23.057 -30.440  1.00  0.91           O  
ATOM   1571  NE2 GLN A 104      -8.226  22.054 -28.420  1.00  0.91           N  
ATOM   1572  H   GLN A 104      -6.132  19.223 -32.621  1.00  0.91           H  
ATOM   1573  HA  GLN A 104      -4.833  19.143 -29.946  1.00  0.91           H  
ATOM   1574 1HB  GLN A 104      -7.720  19.682 -30.732  1.00  0.91           H  
ATOM   1575 2HB  GLN A 104      -7.144  19.595 -29.077  1.00  0.91           H  
ATOM   1576 1HG  GLN A 104      -5.697  21.518 -29.432  1.00  0.91           H  
ATOM   1577 2HG  GLN A 104      -6.283  21.612 -31.107  1.00  0.91           H  
ATOM   1578 1HE2 GLN A 104      -8.991  22.621 -28.122  1.00  0.91           H  
ATOM   1579 2HE2 GLN A 104      -7.872  21.360 -27.756  1.00  0.91           H  
ATOM   1580  N   TYR A 105      -5.145  16.685 -29.817  1.00  0.79           N  
ATOM   1581  CA  TYR A 105      -5.431  15.275 -29.656  1.00  0.79           C  
ATOM   1582  C   TYR A 105      -4.894  14.679 -28.354  1.00  0.79           C  
ATOM   1583  O   TYR A 105      -5.012  13.471 -28.118  1.00  0.79           O  
ATOM   1584  CB  TYR A 105      -4.963  14.516 -30.884  1.00  0.79           C  
ATOM   1585  CG  TYR A 105      -3.494  14.386 -31.189  1.00  0.79           C  
ATOM   1586  CD1 TYR A 105      -2.808  13.325 -30.659  1.00  0.79           C  
ATOM   1587  CD2 TYR A 105      -2.846  15.287 -32.009  1.00  0.79           C  
ATOM   1588  CE1 TYR A 105      -1.471  13.136 -30.947  1.00  0.79           C  
ATOM   1589  CE2 TYR A 105      -1.507  15.113 -32.303  1.00  0.79           C  
ATOM   1590  CZ  TYR A 105      -0.820  14.034 -31.776  1.00  0.79           C  
ATOM   1591  OH  TYR A 105       0.511  13.850 -32.070  1.00  0.79           O  
ATOM   1592  H   TYR A 105      -4.226  17.056 -29.608  1.00  0.79           H  
ATOM   1593  HA  TYR A 105      -6.512  15.158 -29.616  1.00  0.79           H  
ATOM   1594 1HB  TYR A 105      -5.361  13.539 -30.805  1.00  0.79           H  
ATOM   1595 2HB  TYR A 105      -5.433  14.964 -31.762  1.00  0.79           H  
ATOM   1596  HD1 TYR A 105      -3.336  12.634 -30.024  1.00  0.79           H  
ATOM   1597  HD2 TYR A 105      -3.383  16.127 -32.421  1.00  0.79           H  
ATOM   1598  HE1 TYR A 105      -0.935  12.288 -30.530  1.00  0.79           H  
ATOM   1599  HE2 TYR A 105      -0.997  15.824 -32.952  1.00  0.79           H  
ATOM   1600  HH  TYR A 105       0.864  13.149 -31.517  1.00  0.79           H  
ATOM   1601  N   CYS A 106      -4.279  15.500 -27.511  1.00  0.72           N  
ATOM   1602  CA  CYS A 106      -3.745  14.994 -26.252  1.00  0.72           C  
ATOM   1603  C   CYS A 106      -4.587  15.457 -25.083  1.00  0.72           C  
ATOM   1604  O   CYS A 106      -5.161  16.541 -25.115  1.00  0.72           O  
ATOM   1605  CB  CYS A 106      -2.307  15.416 -26.068  1.00  0.72           C  
ATOM   1606  SG  CYS A 106      -1.182  14.644 -27.277  1.00  0.72           S  
ATOM   1607  H   CYS A 106      -4.200  16.497 -27.710  1.00  0.72           H  
ATOM   1608  HA  CYS A 106      -3.772  13.904 -26.278  1.00  0.72           H  
ATOM   1609 1HB  CYS A 106      -2.231  16.501 -26.174  1.00  0.72           H  
ATOM   1610 2HB  CYS A 106      -1.975  15.160 -25.065  1.00  0.72           H  
ATOM   1611  N   VAL A 107      -4.629  14.665 -24.027  1.00  0.68           N  
ATOM   1612  CA  VAL A 107      -5.518  15.015 -22.945  1.00  0.68           C  
ATOM   1613  C   VAL A 107      -4.860  15.460 -21.653  1.00  0.68           C  
ATOM   1614  O   VAL A 107      -3.814  14.941 -21.237  1.00  0.68           O  
ATOM   1615  CB  VAL A 107      -6.424  13.846 -22.688  1.00  0.68           C  
ATOM   1616  CG1 VAL A 107      -7.393  14.181 -21.689  1.00  0.68           C  
ATOM   1617  CG2 VAL A 107      -7.010  13.452 -23.958  1.00  0.68           C  
ATOM   1618  H   VAL A 107      -4.147  13.761 -24.019  1.00  0.68           H  
ATOM   1619  HA  VAL A 107      -6.147  15.836 -23.283  1.00  0.68           H  
ATOM   1620  HB  VAL A 107      -5.854  13.040 -22.300  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 107      -8.018  13.347 -21.522  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 107      -6.890  14.441 -20.788  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 107      -7.995  15.014 -22.030  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 107      -7.662  12.607 -23.812  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 107      -7.548  14.291 -24.352  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 107      -6.223  13.177 -24.651  1.00  0.68           H  
ATOM   1627  N   VAL A 108      -5.462  16.491 -21.077  1.00  0.68           N  
ATOM   1628  CA  VAL A 108      -5.036  17.086 -19.830  1.00  0.68           C  
ATOM   1629  C   VAL A 108      -6.160  17.234 -18.799  1.00  0.68           C  
ATOM   1630  O   VAL A 108      -7.354  17.189 -19.124  1.00  0.68           O  
ATOM   1631  CB  VAL A 108      -4.495  18.488 -20.126  1.00  0.68           C  
ATOM   1632  CG1 VAL A 108      -3.341  18.439 -21.011  1.00  0.68           C  
ATOM   1633  CG2 VAL A 108      -5.581  19.252 -20.789  1.00  0.68           C  
ATOM   1634  H   VAL A 108      -6.298  16.864 -21.533  1.00  0.68           H  
ATOM   1635  HA  VAL A 108      -4.251  16.464 -19.401  1.00  0.68           H  
ATOM   1636  HB  VAL A 108      -4.213  18.985 -19.194  1.00  0.68           H  
ATOM   1637 1HG1 VAL A 108      -3.031  19.417 -21.214  1.00  0.68           H  
ATOM   1638 2HG1 VAL A 108      -2.569  17.915 -20.533  1.00  0.68           H  
ATOM   1639 3HG1 VAL A 108      -3.602  17.951 -21.934  1.00  0.68           H  
ATOM   1640 1HG2 VAL A 108      -5.241  20.264 -20.989  1.00  0.68           H  
ATOM   1641 2HG2 VAL A 108      -5.860  18.762 -21.718  1.00  0.68           H  
ATOM   1642 3HG2 VAL A 108      -6.444  19.289 -20.130  1.00  0.68           H  
ATOM   1643  N   LEU A 109      -5.745  17.448 -17.553  1.00  0.69           N  
ATOM   1644  CA  LEU A 109      -6.615  17.833 -16.439  1.00  0.69           C  
ATOM   1645  C   LEU A 109      -6.429  19.307 -16.159  1.00  0.69           C  
ATOM   1646  O   LEU A 109      -5.341  19.738 -15.757  1.00  0.69           O  
ATOM   1647  CB  LEU A 109      -6.314  17.017 -15.181  1.00  0.69           C  
ATOM   1648  CG  LEU A 109      -6.685  15.593 -15.228  1.00  0.69           C  
ATOM   1649  CD1 LEU A 109      -6.125  14.858 -14.011  1.00  0.69           C  
ATOM   1650  CD2 LEU A 109      -8.201  15.562 -15.198  1.00  0.69           C  
ATOM   1651  H   LEU A 109      -4.739  17.416 -17.393  1.00  0.69           H  
ATOM   1652  HA  LEU A 109      -7.655  17.667 -16.726  1.00  0.69           H  
ATOM   1653 1HB  LEU A 109      -5.270  17.069 -14.982  1.00  0.69           H  
ATOM   1654 2HB  LEU A 109      -6.843  17.462 -14.346  1.00  0.69           H  
ATOM   1655  HG  LEU A 109      -6.320  15.142 -16.134  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 109      -6.431  13.817 -14.036  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 109      -5.035  14.916 -14.022  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 109      -6.506  15.326 -13.097  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 109      -8.578  14.567 -15.235  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 109      -8.552  16.029 -14.301  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 109      -8.572  16.120 -16.035  1.00  0.69           H  
ATOM   1662  N   ASP A 110      -7.474  20.095 -16.389  1.00  0.71           N  
ATOM   1663  CA  ASP A 110      -7.319  21.538 -16.246  1.00  0.71           C  
ATOM   1664  C   ASP A 110      -7.757  22.084 -14.879  1.00  0.71           C  
ATOM   1665  O   ASP A 110      -8.713  21.590 -14.248  1.00  0.71           O  
ATOM   1666  CB  ASP A 110      -8.024  22.259 -17.396  1.00  0.71           C  
ATOM   1667  CG  ASP A 110      -7.414  21.953 -18.738  1.00  0.71           C  
ATOM   1668  OD1 ASP A 110      -6.461  21.225 -18.766  1.00  0.71           O  
ATOM   1669  OD2 ASP A 110      -7.906  22.454 -19.724  1.00  0.71           O  
ATOM   1670  H   ASP A 110      -8.355  19.692 -16.697  1.00  0.71           H  
ATOM   1671  HA  ASP A 110      -6.262  21.765 -16.343  1.00  0.71           H  
ATOM   1672 1HB  ASP A 110      -9.090  22.041 -17.408  1.00  0.71           H  
ATOM   1673 2HB  ASP A 110      -7.879  23.312 -17.281  1.00  0.71           H  
ATOM   1674  N   ALA A 111      -7.088  23.154 -14.450  1.00  0.73           N  
ATOM   1675  CA  ALA A 111      -7.384  23.790 -13.168  1.00  0.73           C  
ATOM   1676  C   ALA A 111      -8.854  24.228 -12.986  1.00  0.73           C  
ATOM   1677  O   ALA A 111      -9.396  24.014 -11.903  1.00  0.73           O  
ATOM   1678  CB  ALA A 111      -6.432  24.957 -12.938  1.00  0.73           C  
ATOM   1679  H   ALA A 111      -6.314  23.516 -15.030  1.00  0.73           H  
ATOM   1680  HA  ALA A 111      -7.191  23.054 -12.396  1.00  0.73           H  
ATOM   1681 1HB  ALA A 111      -6.603  25.375 -11.946  1.00  0.73           H  
ATOM   1682 2HB  ALA A 111      -5.410  24.590 -13.000  1.00  0.73           H  
ATOM   1683 3HB  ALA A 111      -6.550  25.737 -13.662  1.00  0.73           H  
ATOM   1684  N   PRO A 112      -9.562  24.810 -13.987  1.00  0.75           N  
ATOM   1685  CA  PRO A 112     -10.959  25.203 -13.912  1.00  0.75           C  
ATOM   1686  C   PRO A 112     -11.902  24.042 -13.607  1.00  0.75           C  
ATOM   1687  O   PRO A 112     -13.046  24.266 -13.209  1.00  0.75           O  
ATOM   1688  CB  PRO A 112     -11.229  25.780 -15.305  1.00  0.75           C  
ATOM   1689  CG  PRO A 112      -9.892  26.213 -15.796  1.00  0.75           C  
ATOM   1690  CD  PRO A 112      -8.966  25.169 -15.282  1.00  0.75           C  
ATOM   1691  HA  PRO A 112     -11.063  25.986 -13.147  1.00  0.75           H  
ATOM   1692 1HB  PRO A 112     -11.688  25.008 -15.943  1.00  0.75           H  
ATOM   1693 2HB  PRO A 112     -11.948  26.609 -15.235  1.00  0.75           H  
ATOM   1694 1HG  PRO A 112      -9.892  26.277 -16.895  1.00  0.75           H  
ATOM   1695 2HG  PRO A 112      -9.654  27.216 -15.416  1.00  0.75           H  
ATOM   1696 1HD  PRO A 112      -9.077  24.349 -15.934  1.00  0.75           H  
ATOM   1697 2HD  PRO A 112      -7.960  25.555 -15.242  1.00  0.75           H  
ATOM   1698  N   THR A 113     -11.452  22.797 -13.819  1.00  0.77           N  
ATOM   1699  CA  THR A 113     -12.313  21.655 -13.582  1.00  0.77           C  
ATOM   1700  C   THR A 113     -12.013  21.098 -12.193  1.00  0.77           C  
ATOM   1701  O   THR A 113     -12.503  20.029 -11.823  1.00  0.77           O  
ATOM   1702  CB  THR A 113     -12.077  20.527 -14.610  1.00  0.77           C  
ATOM   1703  OG1 THR A 113     -10.811  19.889 -14.378  1.00  0.77           O  
ATOM   1704  CG2 THR A 113     -12.033  21.131 -16.000  1.00  0.77           C  
ATOM   1705  H   THR A 113     -10.499  22.613 -14.124  1.00  0.77           H  
ATOM   1706  HA  THR A 113     -13.355  21.970 -13.619  1.00  0.77           H  
ATOM   1707  HB  THR A 113     -12.875  19.789 -14.549  1.00  0.77           H  
ATOM   1708  HG1 THR A 113     -10.110  20.579 -14.334  1.00  0.77           H  
ATOM   1709 1HG2 THR A 113     -11.846  20.345 -16.723  1.00  0.77           H  
ATOM   1710 2HG2 THR A 113     -12.979  21.621 -16.221  1.00  0.77           H  
ATOM   1711 3HG2 THR A 113     -11.224  21.861 -16.047  1.00  0.77           H  
ATOM   1712  N   GLY A 114     -11.070  21.734 -11.478  1.00  0.78           N  
ATOM   1713  CA  GLY A 114     -10.643  21.261 -10.165  1.00  0.78           C  
ATOM   1714  C   GLY A 114      -9.781  20.033 -10.350  1.00  0.78           C  
ATOM   1715  O   GLY A 114      -9.635  19.212  -9.447  1.00  0.78           O  
ATOM   1716  H   GLY A 114     -10.659  22.601 -11.817  1.00  0.78           H  
ATOM   1717 1HA  GLY A 114     -10.074  22.043  -9.659  1.00  0.78           H  
ATOM   1718 2HA  GLY A 114     -11.510  21.026  -9.549  1.00  0.78           H  
ATOM   1719  N   TYR A 115      -9.266  19.885 -11.572  1.00  0.78           N  
ATOM   1720  CA  TYR A 115      -8.495  18.740 -12.014  1.00  0.78           C  
ATOM   1721  C   TYR A 115      -9.309  17.464 -11.963  1.00  0.78           C  
ATOM   1722  O   TYR A 115      -8.731  16.378 -11.910  1.00  0.78           O  
ATOM   1723  CB  TYR A 115      -7.246  18.553 -11.170  1.00  0.78           C  
ATOM   1724  CG  TYR A 115      -6.443  19.738 -11.116  1.00  0.78           C  
ATOM   1725  CD1 TYR A 115      -6.471  20.521  -9.983  1.00  0.78           C  
ATOM   1726  CD2 TYR A 115      -5.703  20.083 -12.196  1.00  0.78           C  
ATOM   1727  CE1 TYR A 115      -5.759  21.668  -9.937  1.00  0.78           C  
ATOM   1728  CE2 TYR A 115      -4.993  21.212 -12.161  1.00  0.78           C  
ATOM   1729  CZ  TYR A 115      -5.022  22.030 -11.023  1.00  0.78           C  
ATOM   1730  OH  TYR A 115      -4.314  23.200 -10.971  1.00  0.78           O  
ATOM   1731  H   TYR A 115      -9.400  20.625 -12.258  1.00  0.78           H  
ATOM   1732  HA  TYR A 115      -8.204  18.910 -13.051  1.00  0.78           H  
ATOM   1733 1HB  TYR A 115      -7.502  18.262 -10.156  1.00  0.78           H  
ATOM   1734 2HB  TYR A 115      -6.643  17.753 -11.594  1.00  0.78           H  
ATOM   1735  HD1 TYR A 115      -7.077  20.219  -9.130  1.00  0.78           H  
ATOM   1736  HD2 TYR A 115      -5.693  19.455 -13.088  1.00  0.78           H  
ATOM   1737  HE1 TYR A 115      -5.780  22.297  -9.051  1.00  0.78           H  
ATOM   1738  HE2 TYR A 115      -4.420  21.473 -13.027  1.00  0.78           H  
ATOM   1739  HH  TYR A 115      -3.864  23.340 -11.824  1.00  0.78           H  
ATOM   1740  N   THR A 116     -10.643  17.569 -12.031  1.00  0.77           N  
ATOM   1741  CA  THR A 116     -11.455  16.374 -11.997  1.00  0.77           C  
ATOM   1742  C   THR A 116     -11.858  15.906 -13.380  1.00  0.77           C  
ATOM   1743  O   THR A 116     -12.266  14.751 -13.533  1.00  0.77           O  
ATOM   1744  CB  THR A 116     -12.743  16.586 -11.165  1.00  0.77           C  
ATOM   1745  OG1 THR A 116     -13.569  17.592 -11.774  1.00  0.77           O  
ATOM   1746  CG2 THR A 116     -12.388  17.026  -9.759  1.00  0.77           C  
ATOM   1747  H   THR A 116     -11.105  18.479 -12.058  1.00  0.77           H  
ATOM   1748  HA  THR A 116     -10.876  15.579 -11.527  1.00  0.77           H  
ATOM   1749  HB  THR A 116     -13.297  15.651 -11.123  1.00  0.77           H  
ATOM   1750  HG1 THR A 116     -13.136  18.468 -11.697  1.00  0.77           H  
ATOM   1751 1HG2 THR A 116     -13.298  17.168  -9.180  1.00  0.77           H  
ATOM   1752 2HG2 THR A 116     -11.769  16.268  -9.286  1.00  0.77           H  
ATOM   1753 3HG2 THR A 116     -11.842  17.961  -9.807  1.00  0.77           H  
ATOM   1754  N   LYS A 117     -11.783  16.783 -14.391  1.00  0.76           N  
ATOM   1755  CA  LYS A 117     -12.257  16.340 -15.697  1.00  0.76           C  
ATOM   1756  C   LYS A 117     -11.310  16.679 -16.839  1.00  0.76           C  
ATOM   1757  O   LYS A 117     -10.483  17.591 -16.754  1.00  0.76           O  
ATOM   1758  CB  LYS A 117     -13.687  16.815 -15.959  1.00  0.76           C  
ATOM   1759  CG  LYS A 117     -14.727  16.232 -15.008  1.00  0.76           C  
ATOM   1760  CD  LYS A 117     -16.138  16.626 -15.375  1.00  0.76           C  
ATOM   1761  CE  LYS A 117     -17.129  16.043 -14.371  1.00  0.76           C  
ATOM   1762  NZ  LYS A 117     -18.538  16.408 -14.687  1.00  0.76           N  
ATOM   1763  H   LYS A 117     -11.422  17.736 -14.263  1.00  0.76           H  
ATOM   1764  HA  LYS A 117     -12.305  15.257 -15.671  1.00  0.76           H  
ATOM   1765 1HB  LYS A 117     -13.735  17.890 -15.875  1.00  0.76           H  
ATOM   1766 2HB  LYS A 117     -13.975  16.530 -16.961  1.00  0.76           H  
ATOM   1767 1HG  LYS A 117     -14.646  15.142 -15.021  1.00  0.76           H  
ATOM   1768 2HG  LYS A 117     -14.537  16.582 -14.000  1.00  0.76           H  
ATOM   1769 1HD  LYS A 117     -16.230  17.712 -15.401  1.00  0.76           H  
ATOM   1770 2HD  LYS A 117     -16.371  16.228 -16.364  1.00  0.76           H  
ATOM   1771 1HE  LYS A 117     -17.036  14.956 -14.374  1.00  0.76           H  
ATOM   1772 2HE  LYS A 117     -16.882  16.414 -13.375  1.00  0.76           H  
ATOM   1773 1HZ  LYS A 117     -19.154  16.000 -13.998  1.00  0.76           H  
ATOM   1774 2HZ  LYS A 117     -18.638  17.412 -14.675  1.00  0.76           H  
ATOM   1775 3HZ  LYS A 117     -18.778  16.054 -15.603  1.00  0.76           H  
ATOM   1776  N   LEU A 118     -11.420  15.893 -17.895  1.00  0.74           N  
ATOM   1777  CA  LEU A 118     -10.530  15.971 -19.034  1.00  0.74           C  
ATOM   1778  C   LEU A 118     -10.939  16.911 -20.154  1.00  0.74           C  
ATOM   1779  O   LEU A 118     -12.111  16.991 -20.548  1.00  0.74           O  
ATOM   1780  CB  LEU A 118     -10.419  14.579 -19.624  1.00  0.74           C  
ATOM   1781  CG  LEU A 118      -9.978  13.561 -18.700  1.00  0.74           C  
ATOM   1782  CD1 LEU A 118     -10.036  12.213 -19.400  1.00  0.74           C  
ATOM   1783  CD2 LEU A 118      -8.672  13.950 -18.225  1.00  0.74           C  
ATOM   1784  H   LEU A 118     -12.130  15.171 -17.868  1.00  0.74           H  
ATOM   1785  HA  LEU A 118      -9.558  16.288 -18.668  1.00  0.74           H  
ATOM   1786 1HB  LEU A 118     -11.352  14.277 -19.994  1.00  0.74           H  
ATOM   1787 2HB  LEU A 118      -9.746  14.616 -20.446  1.00  0.74           H  
ATOM   1788  HG  LEU A 118     -10.647  13.520 -17.849  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 118      -9.732  11.427 -18.748  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 118     -11.062  12.024 -19.718  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 118      -9.405  12.220 -20.253  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 118      -8.318  13.251 -17.510  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 118      -8.004  14.013 -19.024  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 118      -8.755  14.907 -17.784  1.00  0.74           H  
ATOM   1795  N   GLU A 119      -9.908  17.535 -20.722  1.00  0.72           N  
ATOM   1796  CA  GLU A 119      -9.997  18.422 -21.876  1.00  0.72           C  
ATOM   1797  C   GLU A 119      -8.962  18.007 -22.919  1.00  0.72           C  
ATOM   1798  O   GLU A 119      -7.933  17.425 -22.570  1.00  0.72           O  
ATOM   1799  CB  GLU A 119      -9.726  19.873 -21.481  1.00  0.72           C  
ATOM   1800  CG  GLU A 119     -10.722  20.551 -20.537  1.00  0.72           C  
ATOM   1801  CD  GLU A 119     -12.059  20.839 -21.156  1.00  0.72           C  
ATOM   1802  OE1 GLU A 119     -12.216  20.650 -22.338  1.00  0.72           O  
ATOM   1803  OE2 GLU A 119     -12.908  21.335 -20.448  1.00  0.72           O  
ATOM   1804  H   GLU A 119      -8.992  17.402 -20.288  1.00  0.72           H  
ATOM   1805  HA  GLU A 119     -10.992  18.338 -22.316  1.00  0.72           H  
ATOM   1806 1HB  GLU A 119      -8.748  19.930 -20.996  1.00  0.72           H  
ATOM   1807 2HB  GLU A 119      -9.665  20.483 -22.382  1.00  0.72           H  
ATOM   1808 1HG  GLU A 119     -10.861  19.914 -19.665  1.00  0.72           H  
ATOM   1809 2HG  GLU A 119     -10.284  21.485 -20.191  1.00  0.72           H  
ATOM   1810  N   THR A 120      -9.219  18.330 -24.187  1.00  0.71           N  
ATOM   1811  CA  THR A 120      -8.278  17.979 -25.251  1.00  0.71           C  
ATOM   1812  C   THR A 120      -7.493  19.200 -25.749  1.00  0.71           C  
ATOM   1813  O   THR A 120      -8.078  20.230 -26.102  1.00  0.71           O  
ATOM   1814  CB  THR A 120      -9.004  17.355 -26.441  1.00  0.71           C  
ATOM   1815  OG1 THR A 120      -9.707  16.192 -26.041  1.00  0.71           O  
ATOM   1816  CG2 THR A 120      -7.986  16.936 -27.445  1.00  0.71           C  
ATOM   1817  H   THR A 120     -10.076  18.822 -24.408  1.00  0.71           H  
ATOM   1818  HA  THR A 120      -7.564  17.254 -24.861  1.00  0.71           H  
ATOM   1819  HB  THR A 120      -9.691  18.073 -26.886  1.00  0.71           H  
ATOM   1820  HG1 THR A 120      -9.746  15.567 -26.785  1.00  0.71           H  
ATOM   1821 1HG2 THR A 120      -8.479  16.496 -28.300  1.00  0.71           H  
ATOM   1822 2HG2 THR A 120      -7.425  17.790 -27.765  1.00  0.71           H  
ATOM   1823 3HG2 THR A 120      -7.308  16.211 -26.993  1.00  0.71           H  
ATOM   1824  N   VAL A 121      -6.171  19.069 -25.777  1.00  0.69           N  
ATOM   1825  CA  VAL A 121      -5.252  20.136 -26.145  1.00  0.69           C  
ATOM   1826  C   VAL A 121      -4.233  19.723 -27.206  1.00  0.69           C  
ATOM   1827  O   VAL A 121      -4.124  18.547 -27.590  1.00  0.69           O  
ATOM   1828  CB  VAL A 121      -4.489  20.612 -24.902  1.00  0.69           C  
ATOM   1829  CG1 VAL A 121      -5.465  21.122 -23.861  1.00  0.69           C  
ATOM   1830  CG2 VAL A 121      -3.634  19.489 -24.371  1.00  0.69           C  
ATOM   1831  H   VAL A 121      -5.783  18.174 -25.494  1.00  0.69           H  
ATOM   1832  HA  VAL A 121      -5.833  20.972 -26.535  1.00  0.69           H  
ATOM   1833  HB  VAL A 121      -3.844  21.441 -25.179  1.00  0.69           H  
ATOM   1834 1HG1 VAL A 121      -4.925  21.475 -23.001  1.00  0.69           H  
ATOM   1835 2HG1 VAL A 121      -6.048  21.941 -24.283  1.00  0.69           H  
ATOM   1836 3HG1 VAL A 121      -6.134  20.325 -23.553  1.00  0.69           H  
ATOM   1837 1HG2 VAL A 121      -3.078  19.847 -23.516  1.00  0.69           H  
ATOM   1838 2HG2 VAL A 121      -4.268  18.656 -24.083  1.00  0.69           H  
ATOM   1839 3HG2 VAL A 121      -2.934  19.165 -25.143  1.00  0.69           H  
ATOM   1840  N   ARG A 122      -3.490  20.705 -27.718  1.00  0.67           N  
ATOM   1841  CA  ARG A 122      -2.422  20.394 -28.645  1.00  0.67           C  
ATOM   1842  C   ARG A 122      -1.274  19.787 -27.857  1.00  0.67           C  
ATOM   1843  O   ARG A 122      -0.874  20.280 -26.810  1.00  0.67           O  
ATOM   1844  CB  ARG A 122      -2.013  21.611 -29.460  1.00  0.67           C  
ATOM   1845  CG  ARG A 122      -0.886  21.382 -30.453  1.00  0.67           C  
ATOM   1846  CD  ARG A 122      -0.586  22.579 -31.287  1.00  0.67           C  
ATOM   1847  NE  ARG A 122       0.624  22.375 -32.088  1.00  0.67           N  
ATOM   1848  CZ  ARG A 122       1.116  23.207 -33.010  1.00  0.67           C  
ATOM   1849  NH1 ARG A 122       0.514  24.337 -33.321  1.00  0.67           N  
ATOM   1850  NH2 ARG A 122       2.234  22.848 -33.589  1.00  0.67           N  
ATOM   1851  H   ARG A 122      -3.595  21.676 -27.404  1.00  0.67           H  
ATOM   1852  HA  ARG A 122      -2.765  19.641 -29.342  1.00  0.67           H  
ATOM   1853 1HB  ARG A 122      -2.873  21.922 -30.051  1.00  0.67           H  
ATOM   1854 2HB  ARG A 122      -1.767  22.432 -28.836  1.00  0.67           H  
ATOM   1855 1HG  ARG A 122       0.006  21.143 -29.918  1.00  0.67           H  
ATOM   1856 2HG  ARG A 122      -1.143  20.556 -31.116  1.00  0.67           H  
ATOM   1857 1HD  ARG A 122      -1.414  22.771 -31.960  1.00  0.67           H  
ATOM   1858 2HD  ARG A 122      -0.429  23.441 -30.640  1.00  0.67           H  
ATOM   1859  HE  ARG A 122       1.197  21.531 -31.918  1.00  0.67           H  
ATOM   1860 1HH1 ARG A 122      -0.341  24.597 -32.855  1.00  0.67           H  
ATOM   1861 2HH1 ARG A 122       0.916  24.945 -34.020  1.00  0.67           H  
ATOM   1862 1HH2 ARG A 122       2.663  21.956 -33.282  1.00  0.67           H  
ATOM   1863 2HH2 ARG A 122       2.664  23.426 -34.291  1.00  0.67           H  
ATOM   1864  N   CYS A 123      -0.741  18.709 -28.382  1.00  0.66           N  
ATOM   1865  CA  CYS A 123       0.316  17.926 -27.757  1.00  0.66           C  
ATOM   1866  C   CYS A 123       1.612  18.699 -27.537  1.00  0.66           C  
ATOM   1867  O   CYS A 123       2.439  18.338 -26.697  1.00  0.66           O  
ATOM   1868  CB  CYS A 123       0.533  16.735 -28.652  1.00  0.66           C  
ATOM   1869  SG  CYS A 123      -1.026  15.888 -28.865  1.00  0.66           S  
ATOM   1870  H   CYS A 123      -1.118  18.376 -29.259  1.00  0.66           H  
ATOM   1871  HA  CYS A 123      -0.044  17.587 -26.785  1.00  0.66           H  
ATOM   1872 1HB  CYS A 123       0.906  17.050 -29.632  1.00  0.66           H  
ATOM   1873 2HB  CYS A 123       1.254  16.048 -28.210  1.00  0.66           H  
ATOM   1874  N   ASP A 124       1.762  19.789 -28.281  1.00  0.65           N  
ATOM   1875  CA  ASP A 124       2.933  20.643 -28.230  1.00  0.65           C  
ATOM   1876  C   ASP A 124       2.793  21.765 -27.186  1.00  0.65           C  
ATOM   1877  O   ASP A 124       3.705  22.579 -27.030  1.00  0.65           O  
ATOM   1878  CB  ASP A 124       3.154  21.285 -29.600  1.00  0.65           C  
ATOM   1879  CG  ASP A 124       3.446  20.257 -30.710  1.00  0.65           C  
ATOM   1880  OD1 ASP A 124       4.151  19.312 -30.453  1.00  0.65           O  
ATOM   1881  OD2 ASP A 124       2.934  20.432 -31.815  1.00  0.65           O  
ATOM   1882  H   ASP A 124       1.021  20.013 -28.919  1.00  0.65           H  
ATOM   1883  HA  ASP A 124       3.796  20.035 -27.975  1.00  0.65           H  
ATOM   1884 1HB  ASP A 124       2.290  21.877 -29.864  1.00  0.65           H  
ATOM   1885 2HB  ASP A 124       4.001  21.968 -29.535  1.00  0.65           H  
ATOM   1886  N   GLU A 125       1.658  21.836 -26.484  1.00  0.65           N  
ATOM   1887  CA  GLU A 125       1.492  22.868 -25.462  1.00  0.65           C  
ATOM   1888  C   GLU A 125       2.270  22.461 -24.223  1.00  0.65           C  
ATOM   1889  O   GLU A 125       2.274  21.289 -23.846  1.00  0.65           O  
ATOM   1890  CB  GLU A 125       0.008  23.073 -25.112  1.00  0.65           C  
ATOM   1891  CG  GLU A 125      -0.836  23.656 -26.269  1.00  0.65           C  
ATOM   1892  CD  GLU A 125      -2.348  23.880 -25.955  1.00  0.65           C  
ATOM   1893  OE1 GLU A 125      -2.635  24.524 -24.974  1.00  0.65           O  
ATOM   1894  OE2 GLU A 125      -3.203  23.372 -26.675  1.00  0.65           O  
ATOM   1895  H   GLU A 125       0.904  21.164 -26.632  1.00  0.65           H  
ATOM   1896  HA  GLU A 125       1.902  23.807 -25.836  1.00  0.65           H  
ATOM   1897 1HB  GLU A 125      -0.432  22.114 -24.827  1.00  0.65           H  
ATOM   1898 2HB  GLU A 125      -0.073  23.742 -24.256  1.00  0.65           H  
ATOM   1899 1HG  GLU A 125      -0.401  24.607 -26.570  1.00  0.65           H  
ATOM   1900 2HG  GLU A 125      -0.722  22.980 -27.080  1.00  0.65           H  
ATOM   1901  N   LYS A 126       2.905  23.410 -23.547  1.00  0.65           N  
ATOM   1902  CA  LYS A 126       3.631  23.022 -22.345  1.00  0.65           C  
ATOM   1903  C   LYS A 126       2.800  23.122 -21.070  1.00  0.65           C  
ATOM   1904  O   LYS A 126       2.248  24.174 -20.739  1.00  0.65           O  
ATOM   1905  CB  LYS A 126       4.932  23.798 -22.234  1.00  0.65           C  
ATOM   1906  CG  LYS A 126       5.937  23.423 -23.311  1.00  0.65           C  
ATOM   1907  CD  LYS A 126       7.248  24.153 -23.140  1.00  0.65           C  
ATOM   1908  CE  LYS A 126       8.250  23.729 -24.204  1.00  0.65           C  
ATOM   1909  NZ  LYS A 126       9.547  24.445 -24.056  1.00  0.65           N  
ATOM   1910  H   LYS A 126       2.896  24.369 -23.865  1.00  0.65           H  
ATOM   1911  HA  LYS A 126       3.907  21.982 -22.457  1.00  0.65           H  
ATOM   1912 1HB  LYS A 126       4.736  24.867 -22.292  1.00  0.65           H  
ATOM   1913 2HB  LYS A 126       5.392  23.593 -21.269  1.00  0.65           H  
ATOM   1914 1HG  LYS A 126       6.125  22.355 -23.261  1.00  0.65           H  
ATOM   1915 2HG  LYS A 126       5.521  23.651 -24.294  1.00  0.65           H  
ATOM   1916 1HD  LYS A 126       7.081  25.228 -23.212  1.00  0.65           H  
ATOM   1917 2HD  LYS A 126       7.660  23.928 -22.154  1.00  0.65           H  
ATOM   1918 1HE  LYS A 126       8.425  22.655 -24.120  1.00  0.65           H  
ATOM   1919 2HE  LYS A 126       7.836  23.942 -25.191  1.00  0.65           H  
ATOM   1920 1HZ  LYS A 126      10.187  24.138 -24.775  1.00  0.65           H  
ATOM   1921 2HZ  LYS A 126       9.395  25.440 -24.142  1.00  0.65           H  
ATOM   1922 3HZ  LYS A 126       9.939  24.241 -23.146  1.00  0.65           H  
ATOM   1923  N   ARG A 127       2.708  21.987 -20.387  1.00  0.65           N  
ATOM   1924  CA  ARG A 127       1.947  21.785 -19.153  1.00  0.65           C  
ATOM   1925  C   ARG A 127       2.709  20.944 -18.148  1.00  0.65           C  
ATOM   1926  O   ARG A 127       3.733  20.348 -18.478  1.00  0.65           O  
ATOM   1927  CB  ARG A 127       0.567  21.207 -19.426  1.00  0.65           C  
ATOM   1928  CG  ARG A 127      -0.452  22.227 -19.962  1.00  0.65           C  
ATOM   1929  CD  ARG A 127      -1.762  21.611 -20.247  1.00  0.65           C  
ATOM   1930  NE  ARG A 127      -2.832  22.619 -20.469  1.00  0.65           N  
ATOM   1931  CZ  ARG A 127      -3.141  23.211 -21.589  1.00  0.65           C  
ATOM   1932  NH1 ARG A 127      -2.506  22.941 -22.683  1.00  0.65           N  
ATOM   1933  NH2 ARG A 127      -4.113  24.090 -21.536  1.00  0.65           N  
ATOM   1934  H   ARG A 127       3.217  21.186 -20.766  1.00  0.65           H  
ATOM   1935  HA  ARG A 127       1.779  22.762 -18.703  1.00  0.65           H  
ATOM   1936 1HB  ARG A 127       0.643  20.429 -20.154  1.00  0.65           H  
ATOM   1937 2HB  ARG A 127       0.162  20.761 -18.518  1.00  0.65           H  
ATOM   1938 1HG  ARG A 127      -0.588  23.016 -19.225  1.00  0.65           H  
ATOM   1939 2HG  ARG A 127      -0.083  22.659 -20.892  1.00  0.65           H  
ATOM   1940 1HD  ARG A 127      -1.637  21.054 -21.166  1.00  0.65           H  
ATOM   1941 2HD  ARG A 127      -2.061  20.943 -19.436  1.00  0.65           H  
ATOM   1942  HE  ARG A 127      -3.407  22.928 -19.663  1.00  0.65           H  
ATOM   1943 1HH1 ARG A 127      -1.767  22.254 -22.670  1.00  0.65           H  
ATOM   1944 2HH1 ARG A 127      -2.741  23.439 -23.547  1.00  0.65           H  
ATOM   1945 1HH2 ARG A 127      -4.563  24.256 -20.609  1.00  0.65           H  
ATOM   1946 2HH2 ARG A 127      -4.410  24.591 -22.361  1.00  0.65           H  
ATOM   1947  N   ALA A 128       2.281  20.965 -16.894  1.00  0.65           N  
ATOM   1948  CA  ALA A 128       2.976  20.183 -15.884  1.00  0.65           C  
ATOM   1949  C   ALA A 128       2.525  18.749 -16.059  1.00  0.65           C  
ATOM   1950  O   ALA A 128       1.670  18.477 -16.905  1.00  0.65           O  
ATOM   1951  CB  ALA A 128       2.731  20.730 -14.484  1.00  0.65           C  
ATOM   1952  H   ALA A 128       1.416  21.446 -16.643  1.00  0.65           H  
ATOM   1953  HA  ALA A 128       4.044  20.219 -16.078  1.00  0.65           H  
ATOM   1954 1HB  ALA A 128       3.276  20.122 -13.789  1.00  0.65           H  
ATOM   1955 2HB  ALA A 128       3.093  21.755 -14.427  1.00  0.65           H  
ATOM   1956 3HB  ALA A 128       1.682  20.720 -14.253  1.00  0.65           H  
ATOM   1957  N   TYR A 129       3.146  17.813 -15.372  1.00  0.65           N  
ATOM   1958  CA  TYR A 129       2.699  16.443 -15.532  1.00  0.65           C  
ATOM   1959  C   TYR A 129       2.951  15.593 -14.302  1.00  0.65           C  
ATOM   1960  O   TYR A 129       3.821  15.902 -13.474  1.00  0.65           O  
ATOM   1961  CB  TYR A 129       3.347  15.874 -16.787  1.00  0.65           C  
ATOM   1962  CG  TYR A 129       4.800  15.847 -16.746  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129       5.435  14.697 -16.438  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129       5.518  17.017 -17.001  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129       6.772  14.679 -16.393  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129       6.871  17.000 -16.924  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129       7.495  15.835 -16.615  1.00  0.65           C  
ATOM   1968  OH  TYR A 129       8.834  15.806 -16.510  1.00  0.65           O  
ATOM   1969  H   TYR A 129       3.888  18.046 -14.728  1.00  0.65           H  
ATOM   1970  HA  TYR A 129       1.622  16.449 -15.693  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129       2.994  14.866 -16.924  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129       3.042  16.447 -17.662  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129       4.865  13.789 -16.247  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129       5.003  17.948 -17.246  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129       7.262  13.762 -16.178  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129       7.447  17.912 -17.103  1.00  0.65           H  
ATOM   1977  HH  TYR A 129       9.101  14.966 -16.127  1.00  0.65           H  
ATOM   1978  N   LEU A 130       2.162  14.530 -14.211  1.00  0.68           N  
ATOM   1979  CA  LEU A 130       2.203  13.577 -13.117  1.00  0.68           C  
ATOM   1980  C   LEU A 130       2.534  12.202 -13.688  1.00  0.68           C  
ATOM   1981  O   LEU A 130       1.955  11.799 -14.708  1.00  0.68           O  
ATOM   1982  CB  LEU A 130       0.830  13.610 -12.399  1.00  0.68           C  
ATOM   1983  CG  LEU A 130       0.636  12.770 -11.108  1.00  0.68           C  
ATOM   1984  CD1 LEU A 130       1.491  13.308 -10.137  1.00  0.68           C  
ATOM   1985  CD2 LEU A 130      -0.778  12.863 -10.550  1.00  0.68           C  
ATOM   1986  H   LEU A 130       1.484  14.376 -14.949  1.00  0.68           H  
ATOM   1987  HA  LEU A 130       2.990  13.858 -12.419  1.00  0.68           H  
ATOM   1988 1HB  LEU A 130       0.616  14.645 -12.138  1.00  0.68           H  
ATOM   1989 2HB  LEU A 130       0.091  13.297 -13.112  1.00  0.68           H  
ATOM   1990  HG  LEU A 130       0.925  11.736 -11.294  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 130       1.433  12.738  -9.211  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 130       2.430  13.243 -10.557  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 130       1.233  14.349  -9.947  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 130      -0.793  12.301  -9.634  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 130      -1.025  13.898 -10.339  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 130      -1.504  12.464 -11.222  1.00  0.68           H  
ATOM   1997  N   CYS A 131       3.520  11.536 -13.092  1.00  0.75           N  
ATOM   1998  CA  CYS A 131       3.960  10.222 -13.554  1.00  0.75           C  
ATOM   1999  C   CYS A 131       3.477   9.128 -12.594  1.00  0.75           C  
ATOM   2000  O   CYS A 131       3.249   9.397 -11.414  1.00  0.75           O  
ATOM   2001  CB  CYS A 131       5.477  10.197 -13.646  1.00  0.75           C  
ATOM   2002  SG  CYS A 131       6.160  11.462 -14.731  1.00  0.75           S  
ATOM   2003  H   CYS A 131       3.972  11.953 -12.278  1.00  0.75           H  
ATOM   2004  HA  CYS A 131       3.540  10.029 -14.539  1.00  0.75           H  
ATOM   2005 1HB  CYS A 131       5.908  10.330 -12.653  1.00  0.75           H  
ATOM   2006 2HB  CYS A 131       5.791   9.237 -14.015  1.00  0.75           H  
ATOM   2007  N   ARG A 132       3.352   7.894 -13.094  1.00  0.90           N  
ATOM   2008  CA  ARG A 132       2.893   6.738 -12.312  1.00  0.90           C  
ATOM   2009  C   ARG A 132       3.767   5.486 -12.458  1.00  0.90           C  
ATOM   2010  O   ARG A 132       4.218   5.146 -13.561  1.00  0.90           O  
ATOM   2011  CB  ARG A 132       1.502   6.328 -12.755  1.00  0.90           C  
ATOM   2012  CG  ARG A 132       0.840   5.188 -12.003  1.00  0.90           C  
ATOM   2013  CD  ARG A 132      -0.524   4.933 -12.560  1.00  0.90           C  
ATOM   2014  NE  ARG A 132      -0.446   4.389 -13.931  1.00  0.90           N  
ATOM   2015  CZ  ARG A 132      -0.415   3.067 -14.226  1.00  0.90           C  
ATOM   2016  NH1 ARG A 132      -0.489   2.184 -13.272  1.00  0.90           N  
ATOM   2017  NH2 ARG A 132      -0.302   2.639 -15.473  1.00  0.90           N  
ATOM   2018  H   ARG A 132       3.541   7.758 -14.076  1.00  0.90           H  
ATOM   2019  HA  ARG A 132       2.868   7.035 -11.275  1.00  0.90           H  
ATOM   2020 1HB  ARG A 132       0.856   7.151 -12.644  1.00  0.90           H  
ATOM   2021 2HB  ARG A 132       1.523   6.067 -13.817  1.00  0.90           H  
ATOM   2022 1HG  ARG A 132       1.416   4.271 -12.100  1.00  0.90           H  
ATOM   2023 2HG  ARG A 132       0.751   5.459 -10.945  1.00  0.90           H  
ATOM   2024 1HD  ARG A 132      -1.052   4.214 -11.932  1.00  0.90           H  
ATOM   2025 2HD  ARG A 132      -1.086   5.860 -12.601  1.00  0.90           H  
ATOM   2026  HE  ARG A 132      -0.374   5.040 -14.704  1.00  0.90           H  
ATOM   2027 1HH1 ARG A 132      -0.566   2.473 -12.299  1.00  0.90           H  
ATOM   2028 2HH1 ARG A 132      -0.458   1.204 -13.497  1.00  0.90           H  
ATOM   2029 1HH2 ARG A 132      -0.200   3.289 -16.265  1.00  0.90           H  
ATOM   2030 2HH2 ARG A 132      -0.278   1.656 -15.668  1.00  0.90           H  
ATOM   2031  N   ARG A 133       3.976   4.766 -11.344  1.00  1.15           N  
ATOM   2032  CA  ARG A 133       4.698   3.487 -11.414  1.00  1.15           C  
ATOM   2033  C   ARG A 133       4.226   2.472 -10.369  1.00  1.15           C  
ATOM   2034  O   ARG A 133       3.730   2.829  -9.304  1.00  1.15           O  
ATOM   2035  CB  ARG A 133       6.201   3.690 -11.275  1.00  1.15           C  
ATOM   2036  CG  ARG A 133       6.715   4.193  -9.948  1.00  1.15           C  
ATOM   2037  CD  ARG A 133       8.171   4.524 -10.054  1.00  1.15           C  
ATOM   2038  NE  ARG A 133       8.765   4.830  -8.778  1.00  1.15           N  
ATOM   2039  CZ  ARG A 133       8.725   6.009  -8.172  1.00  1.15           C  
ATOM   2040  NH1 ARG A 133       8.108   7.038  -8.669  1.00  1.15           N  
ATOM   2041  NH2 ARG A 133       9.309   6.136  -7.020  1.00  1.15           N  
ATOM   2042  H   ARG A 133       3.608   5.124 -10.460  1.00  1.15           H  
ATOM   2043  HA  ARG A 133       4.518   3.054 -12.398  1.00  1.15           H  
ATOM   2044 1HB  ARG A 133       6.714   2.752 -11.491  1.00  1.15           H  
ATOM   2045 2HB  ARG A 133       6.522   4.404 -12.018  1.00  1.15           H  
ATOM   2046 1HG  ARG A 133       6.180   5.103  -9.679  1.00  1.15           H  
ATOM   2047 2HG  ARG A 133       6.573   3.442  -9.172  1.00  1.15           H  
ATOM   2048 1HD  ARG A 133       8.709   3.679 -10.484  1.00  1.15           H  
ATOM   2049 2HD  ARG A 133       8.290   5.393 -10.697  1.00  1.15           H  
ATOM   2050  HE  ARG A 133       9.258   4.091  -8.266  1.00  1.15           H  
ATOM   2051 1HH1 ARG A 133       7.631   6.985  -9.553  1.00  1.15           H  
ATOM   2052 2HH1 ARG A 133       8.097   7.881  -8.093  1.00  1.15           H  
ATOM   2053 1HH2 ARG A 133       9.778   5.315  -6.616  1.00  1.15           H  
ATOM   2054 2HH2 ARG A 133       9.231   7.036  -6.546  1.00  1.15           H  
ATOM   2055  N   ASP A 134       4.428   1.190 -10.665  1.00  1.55           N  
ATOM   2056  CA  ASP A 134       4.041   0.093  -9.762  1.00  1.55           C  
ATOM   2057  C   ASP A 134       5.206  -0.501  -8.962  1.00  1.55           C  
ATOM   2058  O   ASP A 134       5.177  -1.673  -8.586  1.00  1.55           O  
ATOM   2059  CB  ASP A 134       3.300  -0.996 -10.548  1.00  1.55           C  
ATOM   2060  CG  ASP A 134       4.112  -1.623 -11.681  1.00  1.55           C  
ATOM   2061  OD1 ASP A 134       5.115  -1.057 -12.056  1.00  1.55           O  
ATOM   2062  OD2 ASP A 134       3.713  -2.660 -12.168  1.00  1.55           O  
ATOM   2063  H   ASP A 134       4.845   0.953 -11.557  1.00  1.55           H  
ATOM   2064  HA  ASP A 134       3.327   0.496  -9.039  1.00  1.55           H  
ATOM   2065 1HB  ASP A 134       2.991  -1.784  -9.861  1.00  1.55           H  
ATOM   2066 2HB  ASP A 134       2.392  -0.571 -10.972  1.00  1.55           H  
ATOM   2067  N   GLU A 135       6.229   0.318  -8.748  1.00  2.08           N  
ATOM   2068  CA  GLU A 135       7.416  -0.038  -7.983  1.00  2.08           C  
ATOM   2069  C   GLU A 135       7.072  -0.426  -6.542  1.00  2.08           C  
ATOM   2070  O   GLU A 135       7.518  -1.472  -6.069  1.00  2.08           O  
ATOM   2071  OXT GLU A 135       6.636   0.435  -5.773  1.00  2.08           O  
ATOM   2072  CB  GLU A 135       8.398   1.137  -8.009  1.00  2.08           C  
ATOM   2073  CG  GLU A 135       9.698   0.938  -7.235  1.00  2.08           C  
ATOM   2074  CD  GLU A 135      10.540   2.199  -7.203  1.00  2.08           C  
ATOM   2075  OE1 GLU A 135      10.056   3.186  -6.662  1.00  2.08           O  
ATOM   2076  OE2 GLU A 135      11.630   2.197  -7.722  1.00  2.08           O  
ATOM   2077  H   GLU A 135       6.153   1.249  -9.123  1.00  2.08           H  
ATOM   2078  HA  GLU A 135       7.886  -0.897  -8.462  1.00  2.08           H  
ATOM   2079 1HB  GLU A 135       8.686   1.315  -9.045  1.00  2.08           H  
ATOM   2080 2HB  GLU A 135       7.915   2.023  -7.684  1.00  2.08           H  
ATOM   2081 1HG  GLU A 135       9.461   0.645  -6.213  1.00  2.08           H  
ATOM   2082 2HG  GLU A 135      10.268   0.133  -7.695  1.00  2.08           H  
TER    2083
ENDMDL

REMARK ID 642421 MODEL 3 1jzn-n05
PFRMAT TS
TARGET 1jzn-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.152   1.277  -1.363  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.411   0.768  -0.832  1.00  1.51           C  
ATOM      3  C   MET A   1       2.217   1.895  -0.215  1.00  1.51           C  
ATOM      4  O   MET A   1       1.748   3.031  -0.114  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.254   0.128  -1.935  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.770   1.127  -2.964  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.861   0.395  -4.187  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.331   0.012  -3.226  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.382   0.515  -1.756  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.374   1.708  -0.618  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.343   1.961  -2.080  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.200   0.036  -0.053  1.00  1.51           H  
ATOM     13 1HB  MET A   1       3.107  -0.396  -1.504  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.654  -0.613  -2.464  1.00  1.51           H  
ATOM     15 1HG  MET A   1       1.923   1.568  -3.486  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.303   1.928  -2.467  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.070  -0.436  -3.873  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.738   0.918  -2.781  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.078  -0.694  -2.429  1.00  1.51           H  
ATOM     20  N   SER A   2       3.445   1.583   0.171  1.00  1.31           N  
ATOM     21  CA  SER A   2       4.359   2.570   0.723  1.00  1.31           C  
ATOM     22  C   SER A   2       5.790   2.117   0.501  1.00  1.31           C  
ATOM     23  O   SER A   2       6.037   0.951   0.195  1.00  1.31           O  
ATOM     24  CB  SER A   2       4.095   2.761   2.202  1.00  1.31           C  
ATOM     25  OG  SER A   2       4.413   1.601   2.914  1.00  1.31           O  
ATOM     26  H   SER A   2       3.774   0.631   0.081  1.00  1.31           H  
ATOM     27  HA  SER A   2       4.213   3.519   0.204  1.00  1.31           H  
ATOM     28 1HB  SER A   2       4.693   3.593   2.571  1.00  1.31           H  
ATOM     29 2HB  SER A   2       3.047   3.015   2.359  1.00  1.31           H  
ATOM     30  HG  SER A   2       5.355   1.461   2.773  1.00  1.31           H  
ATOM     31  N   CYS A   3       6.731   3.032   0.659  1.00  1.13           N  
ATOM     32  CA  CYS A   3       8.142   2.694   0.535  1.00  1.13           C  
ATOM     33  C   CYS A   3       8.941   3.691   1.382  1.00  1.13           C  
ATOM     34  O   CYS A   3       8.375   4.699   1.808  1.00  1.13           O  
ATOM     35  CB  CYS A   3       8.555   2.796  -0.926  1.00  1.13           C  
ATOM     36  SG  CYS A   3       8.516   4.448  -1.539  1.00  1.13           S  
ATOM     37  H   CYS A   3       6.467   3.981   0.886  1.00  1.13           H  
ATOM     38  HA  CYS A   3       8.282   1.675   0.883  1.00  1.13           H  
ATOM     39 1HB  CYS A   3       9.534   2.377  -1.104  1.00  1.13           H  
ATOM     40 2HB  CYS A   3       7.855   2.236  -1.518  1.00  1.13           H  
ATOM     41  HG  CYS A   3       9.531   4.924  -0.766  1.00  1.13           H  
ATOM     42  N   PRO A   4      10.224   3.448   1.683  1.00  0.99           N  
ATOM     43  CA  PRO A   4      11.106   4.384   2.350  1.00  0.99           C  
ATOM     44  C   PRO A   4      11.188   5.692   1.544  1.00  0.99           C  
ATOM     45  O   PRO A   4      10.978   5.665   0.330  1.00  0.99           O  
ATOM     46  CB  PRO A   4      12.435   3.622   2.413  1.00  0.99           C  
ATOM     47  CG  PRO A   4      12.034   2.162   2.349  1.00  0.99           C  
ATOM     48  CD  PRO A   4      10.827   2.122   1.442  1.00  0.99           C  
ATOM     49  HA  PRO A   4      10.693   4.525   3.354  1.00  0.99           H  
ATOM     50 1HB  PRO A   4      13.080   3.924   1.577  1.00  0.99           H  
ATOM     51 2HB  PRO A   4      12.973   3.870   3.339  1.00  0.99           H  
ATOM     52 1HG  PRO A   4      12.861   1.549   1.977  1.00  0.99           H  
ATOM     53 2HG  PRO A   4      11.805   1.794   3.360  1.00  0.99           H  
ATOM     54 1HD  PRO A   4      11.138   1.998   0.405  1.00  0.99           H  
ATOM     55 2HD  PRO A   4      10.186   1.304   1.779  1.00  0.99           H  
ATOM     56  N   PRO A   5      11.531   6.837   2.173  1.00  0.89           N  
ATOM     57  CA  PRO A   5      11.662   8.173   1.583  1.00  0.89           C  
ATOM     58  C   PRO A   5      12.621   8.278   0.399  1.00  0.89           C  
ATOM     59  O   PRO A   5      12.502   9.188  -0.420  1.00  0.89           O  
ATOM     60  CB  PRO A   5      12.225   8.992   2.750  1.00  0.89           C  
ATOM     61  CG  PRO A   5      11.761   8.287   3.987  1.00  0.89           C  
ATOM     62  CD  PRO A   5      11.782   6.823   3.640  1.00  0.89           C  
ATOM     63  HA  PRO A   5      10.663   8.534   1.296  1.00  0.89           H  
ATOM     64 1HB  PRO A   5      13.328   9.036   2.671  1.00  0.89           H  
ATOM     65 2HB  PRO A   5      11.864  10.028   2.687  1.00  0.89           H  
ATOM     66 1HG  PRO A   5      12.425   8.532   4.830  1.00  0.89           H  
ATOM     67 2HG  PRO A   5      10.756   8.640   4.264  1.00  0.89           H  
ATOM     68 1HD  PRO A   5      12.755   6.366   3.876  1.00  0.89           H  
ATOM     69 2HD  PRO A   5      10.958   6.385   4.202  1.00  0.89           H  
ATOM     70  N   ASP A   6      13.561   7.345   0.302  1.00  0.83           N  
ATOM     71  CA  ASP A   6      14.548   7.355  -0.767  1.00  0.83           C  
ATOM     72  C   ASP A   6      14.175   6.412  -1.905  1.00  0.83           C  
ATOM     73  O   ASP A   6      15.005   6.118  -2.767  1.00  0.83           O  
ATOM     74  CB  ASP A   6      15.910   6.931  -0.219  1.00  0.83           C  
ATOM     75  CG  ASP A   6      16.474   7.908   0.807  1.00  0.83           C  
ATOM     76  OD1 ASP A   6      16.380   9.093   0.600  1.00  0.83           O  
ATOM     77  OD2 ASP A   6      16.986   7.450   1.800  1.00  0.83           O  
ATOM     78  H   ASP A   6      13.608   6.613   0.991  1.00  0.83           H  
ATOM     79  HA  ASP A   6      14.619   8.366  -1.169  1.00  0.83           H  
ATOM     80 1HB  ASP A   6      15.818   5.949   0.245  1.00  0.83           H  
ATOM     81 2HB  ASP A   6      16.617   6.839  -1.042  1.00  0.83           H  
ATOM     82  N   GLN A   7      12.942   5.906  -1.890  1.00  0.80           N  
ATOM     83  CA  GLN A   7      12.503   4.966  -2.911  1.00  0.80           C  
ATOM     84  C   GLN A   7      11.230   5.419  -3.622  1.00  0.80           C  
ATOM     85  O   GLN A   7      10.502   6.283  -3.134  1.00  0.80           O  
ATOM     86  CB  GLN A   7      12.315   3.594  -2.288  1.00  0.80           C  
ATOM     87  CG  GLN A   7      13.585   3.079  -1.655  1.00  0.80           C  
ATOM     88  CD  GLN A   7      13.502   1.656  -1.211  1.00  0.80           C  
ATOM     89  OE1 GLN A   7      12.644   0.906  -1.661  1.00  0.80           O  
ATOM     90  NE2 GLN A   7      14.394   1.261  -0.309  1.00  0.80           N  
ATOM     91  H   GLN A   7      12.287   6.150  -1.147  1.00  0.80           H  
ATOM     92  HA  GLN A   7      13.281   4.885  -3.667  1.00  0.80           H  
ATOM     93 1HB  GLN A   7      11.558   3.655  -1.510  1.00  0.80           H  
ATOM     94 2HB  GLN A   7      11.970   2.883  -3.039  1.00  0.80           H  
ATOM     95 1HG  GLN A   7      14.384   3.187  -2.371  1.00  0.80           H  
ATOM     96 2HG  GLN A   7      13.796   3.683  -0.779  1.00  0.80           H  
ATOM     97 1HE2 GLN A   7      14.377   0.316   0.027  1.00  0.80           H  
ATOM     98 2HE2 GLN A   7      15.066   1.908   0.050  1.00  0.80           H  
ATOM     99  N   LEU A   8      10.992   4.850  -4.799  1.00  0.80           N  
ATOM    100  CA  LEU A   8       9.796   5.144  -5.586  1.00  0.80           C  
ATOM    101  C   LEU A   8       8.814   3.978  -5.570  1.00  0.80           C  
ATOM    102  O   LEU A   8       9.204   2.830  -5.751  1.00  0.80           O  
ATOM    103  CB  LEU A   8      10.182   5.469  -7.014  1.00  0.80           C  
ATOM    104  CG  LEU A   8       9.070   5.769  -7.961  1.00  0.80           C  
ATOM    105  CD1 LEU A   8       8.405   7.058  -7.580  1.00  0.80           C  
ATOM    106  CD2 LEU A   8       9.643   5.832  -9.336  1.00  0.80           C  
ATOM    107  H   LEU A   8      11.670   4.172  -5.144  1.00  0.80           H  
ATOM    108  HA  LEU A   8       9.304   6.013  -5.152  1.00  0.80           H  
ATOM    109 1HB  LEU A   8      10.807   6.322  -6.988  1.00  0.80           H  
ATOM    110 2HB  LEU A   8      10.755   4.653  -7.416  1.00  0.80           H  
ATOM    111  HG  LEU A   8       8.326   5.001  -7.900  1.00  0.80           H  
ATOM    112 1HD1 LEU A   8       7.591   7.265  -8.279  1.00  0.80           H  
ATOM    113 2HD1 LEU A   8       8.007   6.980  -6.570  1.00  0.80           H  
ATOM    114 3HD1 LEU A   8       9.124   7.862  -7.622  1.00  0.80           H  
ATOM    115 1HD2 LEU A   8       8.869   6.056 -10.059  1.00  0.80           H  
ATOM    116 2HD2 LEU A   8      10.380   6.594  -9.365  1.00  0.80           H  
ATOM    117 3HD2 LEU A   8      10.093   4.877  -9.562  1.00  0.80           H  
ATOM    118  N   ALA A   9       7.551   4.271  -5.288  1.00  0.82           N  
ATOM    119  CA  ALA A   9       6.493   3.260  -5.212  1.00  0.82           C  
ATOM    120  C   ALA A   9       5.607   3.170  -6.473  1.00  0.82           C  
ATOM    121  O   ALA A   9       4.714   4.002  -6.644  1.00  0.82           O  
ATOM    122  CB  ALA A   9       5.629   3.602  -4.021  1.00  0.82           C  
ATOM    123  H   ALA A   9       7.307   5.238  -5.129  1.00  0.82           H  
ATOM    124  HA  ALA A   9       6.958   2.284  -5.067  1.00  0.82           H  
ATOM    125 1HB  ALA A   9       4.872   2.902  -3.908  1.00  0.82           H  
ATOM    126 2HB  ALA A   9       6.231   3.619  -3.127  1.00  0.82           H  
ATOM    127 3HB  ALA A   9       5.179   4.579  -4.174  1.00  0.82           H  
ATOM    128  N   LEU A  10       5.867   2.197  -7.367  1.00  0.83           N  
ATOM    129  CA  LEU A  10       5.083   2.093  -8.613  1.00  0.83           C  
ATOM    130  C   LEU A  10       4.362   0.752  -8.760  1.00  0.83           C  
ATOM    131  O   LEU A  10       5.005  -0.293  -8.825  1.00  0.83           O  
ATOM    132  CB  LEU A  10       5.960   2.222  -9.867  1.00  0.83           C  
ATOM    133  CG  LEU A  10       6.833   3.423  -9.974  1.00  0.83           C  
ATOM    134  CD1 LEU A  10       7.680   3.314 -11.241  1.00  0.83           C  
ATOM    135  CD2 LEU A  10       5.981   4.661  -9.970  1.00  0.83           C  
ATOM    136  H   LEU A  10       6.587   1.507  -7.160  1.00  0.83           H  
ATOM    137  HA  LEU A  10       4.336   2.884  -8.618  1.00  0.83           H  
ATOM    138 1HB  LEU A  10       6.567   1.360  -9.947  1.00  0.83           H  
ATOM    139 2HB  LEU A  10       5.296   2.234 -10.734  1.00  0.83           H  
ATOM    140  HG  LEU A  10       7.506   3.437  -9.138  1.00  0.83           H  
ATOM    141 1HD1 LEU A  10       8.331   4.173 -11.325  1.00  0.83           H  
ATOM    142 2HD1 LEU A  10       8.284   2.410 -11.206  1.00  0.83           H  
ATOM    143 3HD1 LEU A  10       7.029   3.277 -12.107  1.00  0.83           H  
ATOM    144 1HD2 LEU A  10       6.599   5.540 -10.032  1.00  0.83           H  
ATOM    145 2HD2 LEU A  10       5.305   4.632 -10.821  1.00  0.83           H  
ATOM    146 3HD2 LEU A  10       5.401   4.705  -9.053  1.00  0.83           H  
ATOM    147  N   ASN A  11       3.038   0.771  -8.841  1.00  0.84           N  
ATOM    148  CA  ASN A  11       2.249  -0.450  -9.075  1.00  0.84           C  
ATOM    149  C   ASN A  11       2.563  -1.620  -8.137  1.00  0.84           C  
ATOM    150  O   ASN A  11       2.585  -2.773  -8.570  1.00  0.84           O  
ATOM    151  CB  ASN A  11       2.413  -0.914 -10.513  1.00  0.84           C  
ATOM    152  CG  ASN A  11       1.878   0.075 -11.511  1.00  0.84           C  
ATOM    153  OD1 ASN A  11       0.904   0.787 -11.229  1.00  0.84           O  
ATOM    154  ND2 ASN A  11       2.479   0.132 -12.675  1.00  0.84           N  
ATOM    155  H   ASN A  11       2.560   1.657  -8.760  1.00  0.84           H  
ATOM    156  HA  ASN A  11       1.197  -0.198  -8.916  1.00  0.84           H  
ATOM    157 1HB  ASN A  11       3.468  -1.100 -10.732  1.00  0.84           H  
ATOM    158 2HB  ASN A  11       1.889  -1.859 -10.646  1.00  0.84           H  
ATOM    159 1HD2 ASN A  11       2.157   0.768 -13.374  1.00  0.84           H  
ATOM    160 2HD2 ASN A  11       3.276  -0.478 -12.888  1.00  0.84           H  
ATOM    161  N   GLY A  12       2.777  -1.347  -6.864  1.00  0.84           N  
ATOM    162  CA  GLY A  12       3.075  -2.403  -5.899  1.00  0.84           C  
ATOM    163  C   GLY A  12       4.575  -2.696  -5.727  1.00  0.84           C  
ATOM    164  O   GLY A  12       4.946  -3.440  -4.823  1.00  0.84           O  
ATOM    165  H   GLY A  12       2.747  -0.385  -6.555  1.00  0.84           H  
ATOM    166 1HA  GLY A  12       2.642  -2.146  -4.933  1.00  0.84           H  
ATOM    167 2HA  GLY A  12       2.576  -3.317  -6.217  1.00  0.84           H  
ATOM    168  N   HIS A  13       5.439  -2.124  -6.576  1.00  0.81           N  
ATOM    169  CA  HIS A  13       6.874  -2.410  -6.487  1.00  0.81           C  
ATOM    170  C   HIS A  13       7.679  -1.194  -6.046  1.00  0.81           C  
ATOM    171  O   HIS A  13       7.421  -0.059  -6.462  1.00  0.81           O  
ATOM    172  CB  HIS A  13       7.404  -2.873  -7.849  1.00  0.81           C  
ATOM    173  CG  HIS A  13       6.727  -4.137  -8.395  1.00  0.81           C  
ATOM    174  ND1 HIS A  13       6.954  -4.607  -9.676  1.00  0.81           N  
ATOM    175  CD2 HIS A  13       5.834  -5.003  -7.844  1.00  0.81           C  
ATOM    176  CE1 HIS A  13       6.196  -5.680  -9.887  1.00  0.81           C  
ATOM    177  NE2 HIS A  13       5.527  -5.937  -8.798  1.00  0.81           N  
ATOM    178  H   HIS A  13       5.104  -1.514  -7.320  1.00  0.81           H  
ATOM    179  HA  HIS A  13       7.050  -3.201  -5.761  1.00  0.81           H  
ATOM    180 1HB  HIS A  13       7.254  -2.081  -8.573  1.00  0.81           H  
ATOM    181 2HB  HIS A  13       8.471  -3.055  -7.772  1.00  0.81           H  
ATOM    182  HD2 HIS A  13       5.416  -4.984  -6.850  1.00  0.81           H  
ATOM    183  HE1 HIS A  13       6.150  -6.259 -10.809  1.00  0.81           H  
ATOM    184  HE2 HIS A  13       4.871  -6.707  -8.668  1.00  0.81           H  
ATOM    185  N   GLN A  14       8.670  -1.428  -5.198  1.00  0.78           N  
ATOM    186  CA  GLN A  14       9.516  -0.346  -4.737  1.00  0.78           C  
ATOM    187  C   GLN A  14      10.756  -0.284  -5.629  1.00  0.78           C  
ATOM    188  O   GLN A  14      11.318  -1.329  -5.971  1.00  0.78           O  
ATOM    189  CB  GLN A  14       9.902  -0.598  -3.279  1.00  0.78           C  
ATOM    190  CG  GLN A  14       8.703  -0.682  -2.318  1.00  0.78           C  
ATOM    191  CD  GLN A  14       9.101  -0.996  -0.866  1.00  0.78           C  
ATOM    192  OE1 GLN A  14      10.104  -0.495  -0.351  1.00  0.78           O  
ATOM    193  NE2 GLN A  14       8.325  -1.859  -0.217  1.00  0.78           N  
ATOM    194  H   GLN A  14       8.845  -2.376  -4.871  1.00  0.78           H  
ATOM    195  HA  GLN A  14       8.978   0.595  -4.813  1.00  0.78           H  
ATOM    196 1HB  GLN A  14      10.461  -1.531  -3.205  1.00  0.78           H  
ATOM    197 2HB  GLN A  14      10.552   0.204  -2.938  1.00  0.78           H  
ATOM    198 1HG  GLN A  14       8.170   0.242  -2.349  1.00  0.78           H  
ATOM    199 2HG  GLN A  14       8.050  -1.494  -2.655  1.00  0.78           H  
ATOM    200 1HE2 GLN A  14       8.558  -2.183   0.727  1.00  0.78           H  
ATOM    201 2HE2 GLN A  14       7.497  -2.275  -0.672  1.00  0.78           H  
ATOM    202  N   TYR A  15      11.201   0.920  -5.979  1.00  0.74           N  
ATOM    203  CA  TYR A  15      12.409   1.088  -6.791  1.00  0.74           C  
ATOM    204  C   TYR A  15      13.452   1.958  -6.108  1.00  0.74           C  
ATOM    205  O   TYR A  15      13.126   2.971  -5.476  1.00  0.74           O  
ATOM    206  CB  TYR A  15      12.049   1.716  -8.132  1.00  0.74           C  
ATOM    207  CG  TYR A  15      11.187   0.870  -8.994  1.00  0.74           C  
ATOM    208  CD1 TYR A  15       9.821   0.791  -8.803  1.00  0.74           C  
ATOM    209  CD2 TYR A  15      11.768   0.218 -10.010  1.00  0.74           C  
ATOM    210  CE1 TYR A  15       9.078   0.007  -9.652  1.00  0.74           C  
ATOM    211  CE2 TYR A  15      11.040  -0.548 -10.869  1.00  0.74           C  
ATOM    212  CZ  TYR A  15       9.697  -0.658 -10.694  1.00  0.74           C  
ATOM    213  OH  TYR A  15       8.964  -1.431 -11.556  1.00  0.74           O  
ATOM    214  H   TYR A  15      10.656   1.734  -5.711  1.00  0.74           H  
ATOM    215  HA  TYR A  15      12.850   0.111  -6.959  1.00  0.74           H  
ATOM    216 1HB  TYR A  15      11.534   2.646  -7.964  1.00  0.74           H  
ATOM    217 2HB  TYR A  15      12.963   1.942  -8.681  1.00  0.74           H  
ATOM    218  HD1 TYR A  15       9.338   1.329  -7.982  1.00  0.74           H  
ATOM    219  HD2 TYR A  15      12.819   0.333 -10.124  1.00  0.74           H  
ATOM    220  HE1 TYR A  15       8.015  -0.086  -9.507  1.00  0.74           H  
ATOM    221  HE2 TYR A  15      11.526  -1.065 -11.693  1.00  0.74           H  
ATOM    222  HH  TYR A  15       8.031  -1.377 -11.335  1.00  0.74           H  
ATOM    223  N   ARG A  16      14.727   1.613  -6.295  1.00  0.71           N  
ATOM    224  CA  ARG A  16      15.788   2.405  -5.684  1.00  0.71           C  
ATOM    225  C   ARG A  16      17.053   2.537  -6.524  1.00  0.71           C  
ATOM    226  O   ARG A  16      17.614   1.549  -7.002  1.00  0.71           O  
ATOM    227  CB  ARG A  16      16.201   1.783  -4.358  1.00  0.71           C  
ATOM    228  CG  ARG A  16      17.208   2.593  -3.577  1.00  0.71           C  
ATOM    229  CD  ARG A  16      17.535   1.972  -2.284  1.00  0.71           C  
ATOM    230  NE  ARG A  16      18.538   2.733  -1.570  1.00  0.71           N  
ATOM    231  CZ  ARG A  16      19.235   2.290  -0.507  1.00  0.71           C  
ATOM    232  NH1 ARG A  16      19.044   1.072  -0.043  1.00  0.71           N  
ATOM    233  NH2 ARG A  16      20.118   3.085   0.067  1.00  0.71           N  
ATOM    234  H   ARG A  16      14.936   0.771  -6.833  1.00  0.71           H  
ATOM    235  HA  ARG A  16      15.400   3.408  -5.496  1.00  0.71           H  
ATOM    236 1HB  ARG A  16      15.327   1.614  -3.742  1.00  0.71           H  
ATOM    237 2HB  ARG A  16      16.655   0.810  -4.550  1.00  0.71           H  
ATOM    238 1HG  ARG A  16      18.122   2.681  -4.150  1.00  0.71           H  
ATOM    239 2HG  ARG A  16      16.803   3.591  -3.388  1.00  0.71           H  
ATOM    240 1HD  ARG A  16      16.647   1.946  -1.678  1.00  0.71           H  
ATOM    241 2HD  ARG A  16      17.897   0.963  -2.432  1.00  0.71           H  
ATOM    242  HE  ARG A  16      18.722   3.676  -1.895  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16      18.374   0.460  -0.484  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16      19.574   0.743   0.754  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16      20.262   4.021  -0.291  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16      20.646   2.761   0.864  1.00  0.71           H  
ATOM    247  N   TRP A  17      17.501   3.773  -6.705  1.00  0.69           N  
ATOM    248  CA  TRP A  17      18.766   4.040  -7.378  1.00  0.69           C  
ATOM    249  C   TRP A  17      19.892   3.808  -6.373  1.00  0.69           C  
ATOM    250  O   TRP A  17      19.832   4.370  -5.275  1.00  0.69           O  
ATOM    251  CB  TRP A  17      18.820   5.481  -7.886  1.00  0.69           C  
ATOM    252  CG  TRP A  17      20.054   5.771  -8.702  1.00  0.69           C  
ATOM    253  CD1 TRP A  17      20.530   5.034  -9.736  1.00  0.69           C  
ATOM    254  CD2 TRP A  17      20.992   6.857  -8.529  1.00  0.69           C  
ATOM    255  NE1 TRP A  17      21.670   5.579 -10.212  1.00  0.69           N  
ATOM    256  CE2 TRP A  17      21.983   6.684  -9.485  1.00  0.69           C  
ATOM    257  CE3 TRP A  17      21.072   7.935  -7.649  1.00  0.69           C  
ATOM    258  CZ2 TRP A  17      23.066   7.551  -9.590  1.00  0.69           C  
ATOM    259  CZ3 TRP A  17      22.145   8.813  -7.757  1.00  0.69           C  
ATOM    260  CH2 TRP A  17      23.118   8.628  -8.701  1.00  0.69           C  
ATOM    261  H   TRP A  17      16.975   4.547  -6.321  1.00  0.69           H  
ATOM    262  HA  TRP A  17      18.894   3.350  -8.209  1.00  0.69           H  
ATOM    263 1HB  TRP A  17      17.945   5.680  -8.507  1.00  0.69           H  
ATOM    264 2HB  TRP A  17      18.793   6.170  -7.042  1.00  0.69           H  
ATOM    265  HD1 TRP A  17      20.070   4.142 -10.126  1.00  0.69           H  
ATOM    266  HE1 TRP A  17      22.207   5.219 -10.980  1.00  0.69           H  
ATOM    267  HE3 TRP A  17      20.307   8.086  -6.892  1.00  0.69           H  
ATOM    268  HZ2 TRP A  17      23.849   7.415 -10.337  1.00  0.69           H  
ATOM    269  HZ3 TRP A  17      22.193   9.658  -7.067  1.00  0.69           H  
ATOM    270  HH2 TRP A  17      23.946   9.334  -8.756  1.00  0.69           H  
ATOM    271  N   LEU A  18      20.901   2.997  -6.700  1.00  0.68           N  
ATOM    272  CA  LEU A  18      21.959   2.797  -5.700  1.00  0.68           C  
ATOM    273  C   LEU A  18      23.220   3.649  -5.857  1.00  0.68           C  
ATOM    274  O   LEU A  18      24.189   3.468  -5.117  1.00  0.68           O  
ATOM    275  CB  LEU A  18      22.342   1.323  -5.515  1.00  0.68           C  
ATOM    276  CG  LEU A  18      21.213   0.422  -4.916  1.00  0.68           C  
ATOM    277  CD1 LEU A  18      21.720  -0.997  -4.673  1.00  0.68           C  
ATOM    278  CD2 LEU A  18      20.747   1.009  -3.632  1.00  0.68           C  
ATOM    279  H   LEU A  18      20.923   2.537  -7.616  1.00  0.68           H  
ATOM    280  HA  LEU A  18      21.534   3.080  -4.740  1.00  0.68           H  
ATOM    281 1HB  LEU A  18      22.604   0.921  -6.488  1.00  0.68           H  
ATOM    282 2HB  LEU A  18      23.213   1.259  -4.866  1.00  0.68           H  
ATOM    283  HG  LEU A  18      20.378   0.371  -5.623  1.00  0.68           H  
ATOM    284 1HD1 LEU A  18      20.917  -1.607  -4.258  1.00  0.68           H  
ATOM    285 2HD1 LEU A  18      22.045  -1.423  -5.551  1.00  0.68           H  
ATOM    286 3HD1 LEU A  18      22.548  -0.969  -3.970  1.00  0.68           H  
ATOM    287 1HD2 LEU A  18      19.962   0.383  -3.229  1.00  0.68           H  
ATOM    288 2HD2 LEU A  18      21.575   1.053  -2.928  1.00  0.68           H  
ATOM    289 3HD2 LEU A  18      20.370   2.013  -3.808  1.00  0.68           H  
ATOM    290  N   GLY A  19      23.247   4.573  -6.807  1.00  0.67           N  
ATOM    291  CA  GLY A  19      24.379   5.502  -6.916  1.00  0.67           C  
ATOM    292  C   GLY A  19      25.672   4.978  -7.540  1.00  0.67           C  
ATOM    293  O   GLY A  19      26.145   5.481  -8.560  1.00  0.67           O  
ATOM    294  H   GLY A  19      22.454   4.671  -7.427  1.00  0.67           H  
ATOM    295 1HA  GLY A  19      24.064   6.376  -7.452  1.00  0.67           H  
ATOM    296 2HA  GLY A  19      24.610   5.858  -5.914  1.00  0.67           H  
ATOM    297  N   GLU A  20      26.249   3.987  -6.882  1.00  0.66           N  
ATOM    298  CA  GLU A  20      27.534   3.383  -7.218  1.00  0.66           C  
ATOM    299  C   GLU A  20      27.643   2.875  -8.649  1.00  0.66           C  
ATOM    300  O   GLU A  20      26.750   2.191  -9.142  1.00  0.66           O  
ATOM    301  CB  GLU A  20      27.804   2.211  -6.263  1.00  0.66           C  
ATOM    302  CG  GLU A  20      29.185   1.572  -6.417  1.00  0.66           C  
ATOM    303  CD  GLU A  20      29.482   0.446  -5.432  1.00  0.66           C  
ATOM    304  OE1 GLU A  20      28.611   0.051  -4.681  1.00  0.66           O  
ATOM    305  OE2 GLU A  20      30.587  -0.050  -5.446  1.00  0.66           O  
ATOM    306  H   GLU A  20      25.742   3.656  -6.064  1.00  0.66           H  
ATOM    307  HA  GLU A  20      28.306   4.138  -7.074  1.00  0.66           H  
ATOM    308 1HB  GLU A  20      27.698   2.550  -5.233  1.00  0.66           H  
ATOM    309 2HB  GLU A  20      27.057   1.432  -6.429  1.00  0.66           H  
ATOM    310 1HG  GLU A  20      29.253   1.158  -7.419  1.00  0.66           H  
ATOM    311 2HG  GLU A  20      29.946   2.344  -6.325  1.00  0.66           H  
ATOM    312  N   LEU A  21      28.756   3.202  -9.313  1.00  0.64           N  
ATOM    313  CA  LEU A  21      28.965   2.699 -10.663  1.00  0.64           C  
ATOM    314  C   LEU A  21      29.448   1.259 -10.550  1.00  0.64           C  
ATOM    315  O   LEU A  21      30.369   0.971  -9.784  1.00  0.64           O  
ATOM    316  CB  LEU A  21      30.004   3.535 -11.410  1.00  0.64           C  
ATOM    317  CG  LEU A  21      29.666   4.997 -11.640  1.00  0.64           C  
ATOM    318  CD1 LEU A  21      30.841   5.668 -12.315  1.00  0.64           C  
ATOM    319  CD2 LEU A  21      28.441   5.088 -12.491  1.00  0.64           C  
ATOM    320  H   LEU A  21      29.453   3.782  -8.872  1.00  0.64           H  
ATOM    321  HA  LEU A  21      28.024   2.722 -11.199  1.00  0.64           H  
ATOM    322 1HB  LEU A  21      30.947   3.482 -10.873  1.00  0.64           H  
ATOM    323 2HB  LEU A  21      30.144   3.092 -12.392  1.00  0.64           H  
ATOM    324  HG  LEU A  21      29.484   5.491 -10.684  1.00  0.64           H  
ATOM    325 1HD1 LEU A  21      30.612   6.719 -12.486  1.00  0.64           H  
ATOM    326 2HD1 LEU A  21      31.723   5.587 -11.681  1.00  0.64           H  
ATOM    327 3HD1 LEU A  21      31.033   5.176 -13.272  1.00  0.64           H  
ATOM    328 1HD2 LEU A  21      28.185   6.131 -12.666  1.00  0.64           H  
ATOM    329 2HD2 LEU A  21      28.633   4.597 -13.438  1.00  0.64           H  
ATOM    330 3HD2 LEU A  21      27.629   4.596 -11.975  1.00  0.64           H  
ATOM    331  N   ALA A  22      28.877   0.364 -11.338  1.00  0.63           N  
ATOM    332  CA  ALA A  22      29.230  -1.044 -11.232  1.00  0.63           C  
ATOM    333  C   ALA A  22      28.945  -1.789 -12.539  1.00  0.63           C  
ATOM    334  O   ALA A  22      28.247  -1.262 -13.407  1.00  0.63           O  
ATOM    335  CB  ALA A  22      28.460  -1.627 -10.061  1.00  0.63           C  
ATOM    336  H   ALA A  22      28.136   0.664 -11.967  1.00  0.63           H  
ATOM    337  HA  ALA A  22      30.299  -1.119 -11.032  1.00  0.63           H  
ATOM    338 1HB  ALA A  22      28.720  -2.632  -9.932  1.00  0.63           H  
ATOM    339 2HB  ALA A  22      28.704  -1.076  -9.152  1.00  0.63           H  
ATOM    340 3HB  ALA A  22      27.391  -1.551 -10.254  1.00  0.63           H  
ATOM    341  N   THR A  23      29.517  -2.987 -12.727  1.00  0.61           N  
ATOM    342  CA  THR A  23      29.248  -3.726 -13.971  1.00  0.61           C  
ATOM    343  C   THR A  23      27.864  -4.327 -13.879  1.00  0.61           C  
ATOM    344  O   THR A  23      27.272  -4.280 -12.803  1.00  0.61           O  
ATOM    345  CB  THR A  23      30.297  -4.816 -14.215  1.00  0.61           C  
ATOM    346  OG1 THR A  23      30.241  -5.809 -13.162  1.00  0.61           O  
ATOM    347  CG2 THR A  23      31.661  -4.178 -14.220  1.00  0.61           C  
ATOM    348  H   THR A  23      30.121  -3.425 -12.009  1.00  0.61           H  
ATOM    349  HA  THR A  23      29.269  -3.035 -14.813  1.00  0.61           H  
ATOM    350  HB  THR A  23      30.113  -5.291 -15.157  1.00  0.61           H  
ATOM    351  HG1 THR A  23      30.727  -5.448 -12.380  1.00  0.61           H  
ATOM    352 1HG2 THR A  23      32.421  -4.935 -14.401  1.00  0.61           H  
ATOM    353 2HG2 THR A  23      31.700  -3.428 -14.998  1.00  0.61           H  
ATOM    354 3HG2 THR A  23      31.837  -3.708 -13.255  1.00  0.61           H  
ATOM    355  N   LEU A  24      27.314  -4.890 -14.961  1.00  0.61           N  
ATOM    356  CA  LEU A  24      25.970  -5.432 -14.791  1.00  0.61           C  
ATOM    357  C   LEU A  24      25.936  -6.481 -13.705  1.00  0.61           C  
ATOM    358  O   LEU A  24      25.044  -6.489 -12.860  1.00  0.61           O  
ATOM    359  CB  LEU A  24      25.405  -6.123 -16.003  1.00  0.61           C  
ATOM    360  CG  LEU A  24      24.009  -6.674 -15.681  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      23.121  -5.549 -15.436  1.00  0.61           C  
ATOM    362  CD2 LEU A  24      23.456  -7.477 -16.718  1.00  0.61           C  
ATOM    363  H   LEU A  24      27.813  -4.956 -15.853  1.00  0.61           H  
ATOM    364  HA  LEU A  24      25.306  -4.615 -14.510  1.00  0.61           H  
ATOM    365 1HB  LEU A  24      25.327  -5.422 -16.825  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      26.054  -6.947 -16.299  1.00  0.61           H  
ATOM    367  HG  LEU A  24      24.079  -7.273 -14.777  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      22.155  -5.941 -15.206  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      23.499  -4.937 -14.619  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      23.050  -4.961 -16.333  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24      22.476  -7.824 -16.397  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24      23.342  -6.869 -17.588  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24      24.102  -8.332 -16.919  1.00  0.61           H  
ATOM    374  N   VAL A  25      26.886  -7.402 -13.751  1.00  0.60           N  
ATOM    375  CA  VAL A  25      26.904  -8.487 -12.799  1.00  0.60           C  
ATOM    376  C   VAL A  25      27.062  -7.959 -11.391  1.00  0.60           C  
ATOM    377  O   VAL A  25      26.376  -8.417 -10.474  1.00  0.60           O  
ATOM    378  CB  VAL A  25      28.012  -9.477 -13.131  1.00  0.60           C  
ATOM    379  CG1 VAL A  25      28.136 -10.503 -12.016  1.00  0.60           C  
ATOM    380  CG2 VAL A  25      27.685 -10.139 -14.463  1.00  0.60           C  
ATOM    381  H   VAL A  25      27.608  -7.336 -14.457  1.00  0.60           H  
ATOM    382  HA  VAL A  25      25.952  -9.011 -12.861  1.00  0.60           H  
ATOM    383  HB  VAL A  25      28.965  -8.946 -13.203  1.00  0.60           H  
ATOM    384 1HG1 VAL A  25      28.935 -11.204 -12.254  1.00  0.60           H  
ATOM    385 2HG1 VAL A  25      28.369  -9.993 -11.077  1.00  0.60           H  
ATOM    386 3HG1 VAL A  25      27.196 -11.043 -11.914  1.00  0.60           H  
ATOM    387 1HG2 VAL A  25      28.472 -10.847 -14.723  1.00  0.60           H  
ATOM    388 2HG2 VAL A  25      26.733 -10.665 -14.381  1.00  0.60           H  
ATOM    389 3HG2 VAL A  25      27.611  -9.374 -15.239  1.00  0.60           H  
ATOM    390  N   ASP A  26      27.962  -6.985 -11.203  1.00  0.60           N  
ATOM    391  CA  ASP A  26      28.126  -6.419  -9.872  1.00  0.60           C  
ATOM    392  C   ASP A  26      26.810  -5.782  -9.430  1.00  0.60           C  
ATOM    393  O   ASP A  26      26.402  -5.923  -8.281  1.00  0.60           O  
ATOM    394  CB  ASP A  26      29.124  -5.294  -9.918  1.00  0.60           C  
ATOM    395  CG  ASP A  26      30.557  -5.610 -10.149  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      31.023  -6.680  -9.853  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      31.164  -4.761 -10.813  1.00  0.60           O  
ATOM    398  H   ASP A  26      28.530  -6.626 -11.976  1.00  0.60           H  
ATOM    399  HA  ASP A  26      28.416  -7.200  -9.169  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      28.811  -4.654 -10.718  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      29.048  -4.729  -8.993  1.00  0.60           H  
ATOM    402  N   ALA A  27      26.135  -5.087 -10.356  1.00  0.61           N  
ATOM    403  CA  ALA A  27      24.876  -4.415 -10.070  1.00  0.61           C  
ATOM    404  C   ALA A  27      23.823  -5.420  -9.620  1.00  0.61           C  
ATOM    405  O   ALA A  27      23.075  -5.181  -8.672  1.00  0.61           O  
ATOM    406  CB  ALA A  27      24.418  -3.657 -11.306  1.00  0.61           C  
ATOM    407  H   ALA A  27      26.518  -4.999 -11.295  1.00  0.61           H  
ATOM    408  HA  ALA A  27      25.040  -3.710  -9.257  1.00  0.61           H  
ATOM    409 1HB  ALA A  27      23.524  -3.156 -11.100  1.00  0.61           H  
ATOM    410 2HB  ALA A  27      25.185  -2.934 -11.594  1.00  0.61           H  
ATOM    411 3HB  ALA A  27      24.258  -4.338 -12.117  1.00  0.61           H  
ATOM    412  N   ILE A  28      23.806  -6.595 -10.243  1.00  0.62           N  
ATOM    413  CA  ILE A  28      22.841  -7.608  -9.849  1.00  0.62           C  
ATOM    414  C   ILE A  28      23.139  -8.074  -8.430  1.00  0.62           C  
ATOM    415  O   ILE A  28      22.238  -8.139  -7.584  1.00  0.62           O  
ATOM    416  CB  ILE A  28      22.888  -8.822 -10.787  1.00  0.62           C  
ATOM    417  CG1 ILE A  28      22.419  -8.448 -12.161  1.00  0.62           C  
ATOM    418  CG2 ILE A  28      22.018  -9.925 -10.220  1.00  0.62           C  
ATOM    419  CD1 ILE A  28      22.719  -9.483 -13.212  1.00  0.62           C  
ATOM    420  H   ILE A  28      24.436  -6.756 -11.030  1.00  0.62           H  
ATOM    421  HA  ILE A  28      21.846  -7.174  -9.871  1.00  0.62           H  
ATOM    422  HB  ILE A  28      23.916  -9.172 -10.875  1.00  0.62           H  
ATOM    423 1HG1 ILE A  28      21.348  -8.292 -12.127  1.00  0.62           H  
ATOM    424 2HG1 ILE A  28      22.898  -7.526 -12.448  1.00  0.62           H  
ATOM    425 1HG2 ILE A  28      22.059 -10.791 -10.877  1.00  0.62           H  
ATOM    426 2HG2 ILE A  28      22.386 -10.199  -9.232  1.00  0.62           H  
ATOM    427 3HG2 ILE A  28      20.991  -9.571 -10.143  1.00  0.62           H  
ATOM    428 1HD1 ILE A  28      22.355  -9.139 -14.176  1.00  0.62           H  
ATOM    429 2HD1 ILE A  28      23.789  -9.639 -13.272  1.00  0.62           H  
ATOM    430 3HD1 ILE A  28      22.229 -10.416 -12.953  1.00  0.62           H  
ATOM    431  N   GLU A  29      24.412  -8.381  -8.160  1.00  0.64           N  
ATOM    432  CA  GLU A  29      24.814  -8.834  -6.833  1.00  0.64           C  
ATOM    433  C   GLU A  29      24.489  -7.800  -5.765  1.00  0.64           C  
ATOM    434  O   GLU A  29      23.952  -8.139  -4.705  1.00  0.64           O  
ATOM    435  CB  GLU A  29      26.312  -9.155  -6.813  1.00  0.64           C  
ATOM    436  CG  GLU A  29      26.850  -9.643  -5.453  1.00  0.64           C  
ATOM    437  CD  GLU A  29      28.335 -10.037  -5.474  1.00  0.64           C  
ATOM    438  OE1 GLU A  29      28.914 -10.058  -6.526  1.00  0.64           O  
ATOM    439  OE2 GLU A  29      28.882 -10.310  -4.418  1.00  0.64           O  
ATOM    440  H   GLU A  29      25.113  -8.299  -8.901  1.00  0.64           H  
ATOM    441  HA  GLU A  29      24.262  -9.744  -6.603  1.00  0.64           H  
ATOM    442 1HB  GLU A  29      26.528  -9.918  -7.561  1.00  0.64           H  
ATOM    443 2HB  GLU A  29      26.873  -8.262  -7.094  1.00  0.64           H  
ATOM    444 1HG  GLU A  29      26.713  -8.838  -4.736  1.00  0.64           H  
ATOM    445 2HG  GLU A  29      26.254 -10.492  -5.122  1.00  0.64           H  
ATOM    446  N   LYS A  30      24.778  -6.535  -6.061  1.00  0.66           N  
ATOM    447  CA  LYS A  30      24.528  -5.448  -5.135  1.00  0.66           C  
ATOM    448  C   LYS A  30      23.047  -5.262  -4.874  1.00  0.66           C  
ATOM    449  O   LYS A  30      22.657  -5.009  -3.733  1.00  0.66           O  
ATOM    450  CB  LYS A  30      25.170  -4.177  -5.651  1.00  0.66           C  
ATOM    451  CG  LYS A  30      26.713  -4.189  -5.555  1.00  0.66           C  
ATOM    452  CD  LYS A  30      27.337  -2.960  -6.195  1.00  0.66           C  
ATOM    453  CE  LYS A  30      28.845  -2.974  -6.092  1.00  0.66           C  
ATOM    454  NZ  LYS A  30      29.292  -2.717  -4.686  1.00  0.66           N  
ATOM    455  H   LYS A  30      25.217  -6.323  -6.955  1.00  0.66           H  
ATOM    456  HA  LYS A  30      25.001  -5.700  -4.186  1.00  0.66           H  
ATOM    457 1HB  LYS A  30      24.890  -4.031  -6.696  1.00  0.66           H  
ATOM    458 2HB  LYS A  30      24.795  -3.333  -5.081  1.00  0.66           H  
ATOM    459 1HG  LYS A  30      27.000  -4.214  -4.505  1.00  0.66           H  
ATOM    460 2HG  LYS A  30      27.101  -5.084  -6.036  1.00  0.66           H  
ATOM    461 1HD  LYS A  30      27.042  -2.900  -7.246  1.00  0.66           H  
ATOM    462 2HD  LYS A  30      26.991  -2.068  -5.680  1.00  0.66           H  
ATOM    463 1HE  LYS A  30      29.226  -3.939  -6.420  1.00  0.66           H  
ATOM    464 2HE  LYS A  30      29.252  -2.196  -6.740  1.00  0.66           H  
ATOM    465 1HZ  LYS A  30      30.299  -2.703  -4.645  1.00  0.66           H  
ATOM    466 2HZ  LYS A  30      28.928  -1.784  -4.405  1.00  0.66           H  
ATOM    467 3HZ  LYS A  30      28.934  -3.420  -4.067  1.00  0.66           H  
ATOM    468  N   CYS A  31      22.197  -5.420  -5.890  1.00  0.70           N  
ATOM    469  CA  CYS A  31      20.774  -5.304  -5.610  1.00  0.70           C  
ATOM    470  C   CYS A  31      20.346  -6.408  -4.651  1.00  0.70           C  
ATOM    471  O   CYS A  31      19.700  -6.143  -3.632  1.00  0.70           O  
ATOM    472  CB  CYS A  31      19.938  -5.414  -6.893  1.00  0.70           C  
ATOM    473  SG  CYS A  31      20.049  -4.018  -8.014  1.00  0.70           S  
ATOM    474  H   CYS A  31      22.520  -5.591  -6.839  1.00  0.70           H  
ATOM    475  HA  CYS A  31      20.588  -4.342  -5.136  1.00  0.70           H  
ATOM    476 1HB  CYS A  31      20.248  -6.305  -7.443  1.00  0.70           H  
ATOM    477 2HB  CYS A  31      18.891  -5.550  -6.628  1.00  0.70           H  
ATOM    478  N   LYS A  32      20.815  -7.635  -4.911  1.00  0.75           N  
ATOM    479  CA  LYS A  32      20.442  -8.779  -4.083  1.00  0.75           C  
ATOM    480  C   LYS A  32      20.931  -8.653  -2.643  1.00  0.75           C  
ATOM    481  O   LYS A  32      20.251  -9.074  -1.702  1.00  0.75           O  
ATOM    482  CB  LYS A  32      20.968 -10.070  -4.710  1.00  0.75           C  
ATOM    483  CG  LYS A  32      20.245 -10.503  -5.992  1.00  0.75           C  
ATOM    484  CD  LYS A  32      20.861 -11.774  -6.565  1.00  0.75           C  
ATOM    485  CE  LYS A  32      20.116 -12.245  -7.794  1.00  0.75           C  
ATOM    486  NZ  LYS A  32      20.736 -13.463  -8.390  1.00  0.75           N  
ATOM    487  H   LYS A  32      21.391  -7.787  -5.743  1.00  0.75           H  
ATOM    488  HA  LYS A  32      19.353  -8.832  -4.055  1.00  0.75           H  
ATOM    489 1HB  LYS A  32      22.023  -9.941  -4.956  1.00  0.75           H  
ATOM    490 2HB  LYS A  32      20.898 -10.878  -3.988  1.00  0.75           H  
ATOM    491 1HG  LYS A  32      19.186 -10.672  -5.781  1.00  0.75           H  
ATOM    492 2HG  LYS A  32      20.318  -9.703  -6.732  1.00  0.75           H  
ATOM    493 1HD  LYS A  32      21.901 -11.576  -6.834  1.00  0.75           H  
ATOM    494 2HD  LYS A  32      20.840 -12.560  -5.813  1.00  0.75           H  
ATOM    495 1HE  LYS A  32      19.095 -12.476  -7.515  1.00  0.75           H  
ATOM    496 2HE  LYS A  32      20.107 -11.450  -8.534  1.00  0.75           H  
ATOM    497 1HZ  LYS A  32      20.205 -13.747  -9.202  1.00  0.75           H  
ATOM    498 2HZ  LYS A  32      21.688 -13.262  -8.663  1.00  0.75           H  
ATOM    499 3HZ  LYS A  32      20.731 -14.209  -7.709  1.00  0.75           H  
ATOM    500  N   LYS A  33      22.121  -8.089  -2.464  1.00  0.80           N  
ATOM    501  CA  LYS A  33      22.662  -7.913  -1.129  1.00  0.80           C  
ATOM    502  C   LYS A  33      22.132  -6.659  -0.440  1.00  0.80           C  
ATOM    503  O   LYS A  33      22.055  -6.615   0.789  1.00  0.80           O  
ATOM    504  CB  LYS A  33      24.181  -7.954  -1.178  1.00  0.80           C  
ATOM    505  CG  LYS A  33      24.691  -9.355  -1.489  1.00  0.80           C  
ATOM    506  CD  LYS A  33      26.194  -9.453  -1.549  1.00  0.80           C  
ATOM    507  CE  LYS A  33      26.609 -10.912  -1.727  1.00  0.80           C  
ATOM    508  NZ  LYS A  33      28.066 -11.073  -1.890  1.00  0.80           N  
ATOM    509  H   LYS A  33      22.670  -7.803  -3.274  1.00  0.80           H  
ATOM    510  HA  LYS A  33      22.343  -8.764  -0.528  1.00  0.80           H  
ATOM    511 1HB  LYS A  33      24.537  -7.279  -1.962  1.00  0.80           H  
ATOM    512 2HB  LYS A  33      24.596  -7.623  -0.229  1.00  0.80           H  
ATOM    513 1HG  LYS A  33      24.319 -10.049  -0.737  1.00  0.80           H  
ATOM    514 2HG  LYS A  33      24.293  -9.658  -2.462  1.00  0.80           H  
ATOM    515 1HD  LYS A  33      26.568  -8.868  -2.389  1.00  0.80           H  
ATOM    516 2HD  LYS A  33      26.630  -9.063  -0.632  1.00  0.80           H  
ATOM    517 1HE  LYS A  33      26.295 -11.464  -0.843  1.00  0.80           H  
ATOM    518 2HE  LYS A  33      26.108 -11.328  -2.601  1.00  0.80           H  
ATOM    519 1HZ  LYS A  33      28.289 -12.047  -1.995  1.00  0.80           H  
ATOM    520 2HZ  LYS A  33      28.359 -10.583  -2.739  1.00  0.80           H  
ATOM    521 3HZ  LYS A  33      28.553 -10.700  -1.095  1.00  0.80           H  
ATOM    522  N   GLY A  34      21.738  -5.645  -1.219  1.00  0.85           N  
ATOM    523  CA  GLY A  34      21.194  -4.414  -0.658  1.00  0.85           C  
ATOM    524  C   GLY A  34      19.940  -4.730   0.152  1.00  0.85           C  
ATOM    525  O   GLY A  34      19.714  -4.158   1.221  1.00  0.85           O  
ATOM    526  H   GLY A  34      21.845  -5.704  -2.228  1.00  0.85           H  
ATOM    527 1HA  GLY A  34      21.939  -3.935  -0.026  1.00  0.85           H  
ATOM    528 2HA  GLY A  34      20.952  -3.727  -1.468  1.00  0.85           H  
ATOM    529  N   HIS A  35      19.135  -5.665  -0.352  1.00  0.87           N  
ATOM    530  CA  HIS A  35      17.960  -6.123   0.379  1.00  0.87           C  
ATOM    531  C   HIS A  35      17.515  -7.466  -0.216  1.00  0.87           C  
ATOM    532  O   HIS A  35      17.407  -7.571  -1.436  1.00  0.87           O  
ATOM    533  CB  HIS A  35      16.805  -5.115   0.263  1.00  0.87           C  
ATOM    534  CG  HIS A  35      15.664  -5.358   1.227  1.00  0.87           C  
ATOM    535  ND1 HIS A  35      14.736  -6.375   1.071  1.00  0.87           N  
ATOM    536  CD2 HIS A  35      15.324  -4.711   2.364  1.00  0.87           C  
ATOM    537  CE1 HIS A  35      13.880  -6.340   2.072  1.00  0.87           C  
ATOM    538  NE2 HIS A  35      14.213  -5.336   2.870  1.00  0.87           N  
ATOM    539  H   HIS A  35      19.363  -6.053  -1.273  1.00  0.87           H  
ATOM    540  HA  HIS A  35      18.211  -6.220   1.425  1.00  0.87           H  
ATOM    541 1HB  HIS A  35      17.179  -4.106   0.434  1.00  0.87           H  
ATOM    542 2HB  HIS A  35      16.403  -5.146  -0.746  1.00  0.87           H  
ATOM    543  HD1 HIS A  35      14.732  -7.104   0.361  1.00  0.87           H  
ATOM    544  HD2 HIS A  35      15.758  -3.858   2.886  1.00  0.87           H  
ATOM    545  HE1 HIS A  35      13.067  -7.064   2.126  1.00  0.87           H  
ATOM    546  N   PRO A  36      17.174  -8.481   0.585  1.00  0.87           N  
ATOM    547  CA  PRO A  36      16.691  -9.751   0.094  1.00  0.87           C  
ATOM    548  C   PRO A  36      15.515  -9.558  -0.849  1.00  0.87           C  
ATOM    549  O   PRO A  36      14.630  -8.728  -0.603  1.00  0.87           O  
ATOM    550  CB  PRO A  36      16.274 -10.455   1.389  1.00  0.87           C  
ATOM    551  CG  PRO A  36      17.200  -9.874   2.442  1.00  0.87           C  
ATOM    552  CD  PRO A  36      17.370  -8.423   2.057  1.00  0.87           C  
ATOM    553  HA  PRO A  36      17.515 -10.281  -0.406  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      15.213 -10.260   1.597  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      16.386 -11.544   1.276  1.00  0.87           H  
ATOM    556 1HG  PRO A  36      16.759  -9.997   3.445  1.00  0.87           H  
ATOM    557 2HG  PRO A  36      18.155 -10.422   2.447  1.00  0.87           H  
ATOM    558 1HD  PRO A  36      16.622  -7.793   2.551  1.00  0.87           H  
ATOM    559 2HD  PRO A  36      18.402  -8.141   2.312  1.00  0.87           H  
ATOM    560  N   GLY A  37      15.547 -10.305  -1.951  1.00  0.85           N  
ATOM    561  CA  GLY A  37      14.519 -10.296  -2.990  1.00  0.85           C  
ATOM    562  C   GLY A  37      14.678  -9.165  -4.013  1.00  0.85           C  
ATOM    563  O   GLY A  37      13.929  -9.115  -4.996  1.00  0.85           O  
ATOM    564  H   GLY A  37      16.328 -10.935  -2.071  1.00  0.85           H  
ATOM    565 1HA  GLY A  37      14.542 -11.253  -3.512  1.00  0.85           H  
ATOM    566 2HA  GLY A  37      13.541 -10.226  -2.520  1.00  0.85           H  
ATOM    567  N   SER A  38      15.637  -8.265  -3.791  1.00  0.83           N  
ATOM    568  CA  SER A  38      15.831  -7.130  -4.685  1.00  0.83           C  
ATOM    569  C   SER A  38      16.644  -7.494  -5.920  1.00  0.83           C  
ATOM    570  O   SER A  38      17.652  -8.192  -5.834  1.00  0.83           O  
ATOM    571  CB  SER A  38      16.481  -6.011  -3.927  1.00  0.83           C  
ATOM    572  OG  SER A  38      16.779  -4.929  -4.744  1.00  0.83           O  
ATOM    573  H   SER A  38      16.233  -8.325  -2.961  1.00  0.83           H  
ATOM    574  HA  SER A  38      14.853  -6.792  -5.014  1.00  0.83           H  
ATOM    575 1HB  SER A  38      15.836  -5.695  -3.110  1.00  0.83           H  
ATOM    576 2HB  SER A  38      17.375  -6.381  -3.497  1.00  0.83           H  
ATOM    577  HG  SER A  38      17.511  -4.476  -4.315  1.00  0.83           H  
ATOM    578  N   HIS A  39      16.176  -7.033  -7.073  1.00  0.81           N  
ATOM    579  CA  HIS A  39      16.809  -7.324  -8.362  1.00  0.81           C  
ATOM    580  C   HIS A  39      16.919  -6.094  -9.260  1.00  0.81           C  
ATOM    581  O   HIS A  39      16.269  -5.088  -9.020  1.00  0.81           O  
ATOM    582  CB  HIS A  39      16.016  -8.417  -9.086  1.00  0.81           C  
ATOM    583  CG  HIS A  39      16.040  -9.793  -8.411  1.00  0.81           C  
ATOM    584  ND1 HIS A  39      15.274 -10.121  -7.295  1.00  0.81           N  
ATOM    585  CD2 HIS A  39      16.726 -10.907  -8.730  1.00  0.81           C  
ATOM    586  CE1 HIS A  39      15.512 -11.375  -6.963  1.00  0.81           C  
ATOM    587  NE2 HIS A  39      16.388 -11.877  -7.813  1.00  0.81           N  
ATOM    588  H   HIS A  39      15.319  -6.477  -7.041  1.00  0.81           H  
ATOM    589  HA  HIS A  39      17.818  -7.697  -8.191  1.00  0.81           H  
ATOM    590 1HB  HIS A  39      14.972  -8.106  -9.168  1.00  0.81           H  
ATOM    591 2HB  HIS A  39      16.389  -8.533 -10.105  1.00  0.81           H  
ATOM    592  HD1 HIS A  39      14.618  -9.543  -6.774  1.00  0.81           H  
ATOM    593  HD2 HIS A  39      17.435 -11.127  -9.528  1.00  0.81           H  
ATOM    594  HE1 HIS A  39      15.008 -11.819  -6.108  1.00  0.81           H  
ATOM    595  N   LEU A  40      17.747  -6.147 -10.301  1.00  0.82           N  
ATOM    596  CA  LEU A  40      17.776  -5.005 -11.227  1.00  0.82           C  
ATOM    597  C   LEU A  40      16.408  -4.788 -11.838  1.00  0.82           C  
ATOM    598  O   LEU A  40      15.710  -5.747 -12.166  1.00  0.82           O  
ATOM    599  CB  LEU A  40      18.822  -5.172 -12.316  1.00  0.82           C  
ATOM    600  CG  LEU A  40      20.198  -5.013 -11.852  1.00  0.82           C  
ATOM    601  CD1 LEU A  40      21.084  -5.331 -12.912  1.00  0.82           C  
ATOM    602  CD2 LEU A  40      20.403  -3.598 -11.470  1.00  0.82           C  
ATOM    603  H   LEU A  40      18.309  -6.968 -10.470  1.00  0.82           H  
ATOM    604  HA  LEU A  40      18.037  -4.113 -10.662  1.00  0.82           H  
ATOM    605 1HB  LEU A  40      18.722  -6.156 -12.758  1.00  0.82           H  
ATOM    606 2HB  LEU A  40      18.642  -4.420 -13.080  1.00  0.82           H  
ATOM    607  HG  LEU A  40      20.382  -5.669 -11.005  1.00  0.82           H  
ATOM    608 1HD1 LEU A  40      22.110  -5.207 -12.580  1.00  0.82           H  
ATOM    609 2HD1 LEU A  40      20.920  -6.344 -13.228  1.00  0.82           H  
ATOM    610 3HD1 LEU A  40      20.879  -4.654 -13.744  1.00  0.82           H  
ATOM    611 1HD2 LEU A  40      21.401  -3.475 -11.129  1.00  0.82           H  
ATOM    612 2HD2 LEU A  40      20.220  -2.954 -12.333  1.00  0.82           H  
ATOM    613 3HD2 LEU A  40      19.723  -3.331 -10.689  1.00  0.82           H  
ATOM    614  N   ILE A  41      16.045  -3.525 -12.019  1.00  0.85           N  
ATOM    615  CA  ILE A  41      14.695  -3.205 -12.473  1.00  0.85           C  
ATOM    616  C   ILE A  41      14.218  -3.804 -13.779  1.00  0.85           C  
ATOM    617  O   ILE A  41      14.941  -3.906 -14.774  1.00  0.85           O  
ATOM    618  CB  ILE A  41      14.506  -1.680 -12.597  1.00  0.85           C  
ATOM    619  CG1 ILE A  41      15.424  -1.044 -13.570  1.00  0.85           C  
ATOM    620  CG2 ILE A  41      14.722  -1.053 -11.300  1.00  0.85           C  
ATOM    621  CD1 ILE A  41      15.026   0.405 -13.789  1.00  0.85           C  
ATOM    622  H   ILE A  41      16.692  -2.788 -11.724  1.00  0.85           H  
ATOM    623  HA  ILE A  41      14.017  -3.555 -11.700  1.00  0.85           H  
ATOM    624  HB  ILE A  41      13.490  -1.475 -12.931  1.00  0.85           H  
ATOM    625 1HG1 ILE A  41      16.451  -1.082 -13.192  1.00  0.85           H  
ATOM    626 2HG1 ILE A  41      15.379  -1.573 -14.519  1.00  0.85           H  
ATOM    627 1HG2 ILE A  41      14.576   0.017 -11.385  1.00  0.85           H  
ATOM    628 2HG2 ILE A  41      14.062  -1.448 -10.583  1.00  0.85           H  
ATOM    629 3HG2 ILE A  41      15.698  -1.255 -11.005  1.00  0.85           H  
ATOM    630 1HD1 ILE A  41      15.687   0.886 -14.495  1.00  0.85           H  
ATOM    631 2HD1 ILE A  41      14.019   0.425 -14.158  1.00  0.85           H  
ATOM    632 3HD1 ILE A  41      15.065   0.938 -12.853  1.00  0.85           H  
ATOM    633  N   GLU A  42      12.930  -4.143 -13.739  1.00  0.91           N  
ATOM    634  CA  GLU A  42      12.144  -4.683 -14.830  1.00  0.91           C  
ATOM    635  C   GLU A  42      11.061  -3.668 -15.111  1.00  0.91           C  
ATOM    636  O   GLU A  42      10.363  -3.248 -14.190  1.00  0.91           O  
ATOM    637  CB  GLU A  42      11.573  -6.065 -14.461  1.00  0.91           C  
ATOM    638  CG  GLU A  42      10.713  -6.754 -15.530  1.00  0.91           C  
ATOM    639  CD  GLU A  42      10.256  -8.203 -15.170  1.00  0.91           C  
ATOM    640  OE1 GLU A  42       9.139  -8.342 -14.727  1.00  0.91           O  
ATOM    641  OE2 GLU A  42      11.025  -9.154 -15.348  1.00  0.91           O  
ATOM    642  H   GLU A  42      12.454  -4.012 -12.862  1.00  0.91           H  
ATOM    643  HA  GLU A  42      12.758  -4.773 -15.701  1.00  0.91           H  
ATOM    644 1HB  GLU A  42      12.392  -6.739 -14.207  1.00  0.91           H  
ATOM    645 2HB  GLU A  42      10.954  -5.962 -13.581  1.00  0.91           H  
ATOM    646 1HG  GLU A  42       9.823  -6.145 -15.693  1.00  0.91           H  
ATOM    647 2HG  GLU A  42      11.246  -6.770 -16.440  1.00  0.91           H  
ATOM    648  N   ILE A  43      10.967  -3.226 -16.355  1.00  0.97           N  
ATOM    649  CA  ILE A  43      10.007  -2.194 -16.698  1.00  0.97           C  
ATOM    650  C   ILE A  43       9.052  -2.794 -17.726  1.00  0.97           C  
ATOM    651  O   ILE A  43       9.504  -3.329 -18.737  1.00  0.97           O  
ATOM    652  CB  ILE A  43      10.727  -0.974 -17.273  1.00  0.97           C  
ATOM    653  CG1 ILE A  43      11.806  -0.485 -16.313  1.00  0.97           C  
ATOM    654  CG2 ILE A  43       9.705   0.126 -17.332  1.00  0.97           C  
ATOM    655  CD1 ILE A  43      12.707   0.562 -16.924  1.00  0.97           C  
ATOM    656  H   ILE A  43      11.567  -3.615 -17.069  1.00  0.97           H  
ATOM    657  HA  ILE A  43       9.435  -1.902 -15.816  1.00  0.97           H  
ATOM    658  HB  ILE A  43      11.160  -1.182 -18.240  1.00  0.97           H  
ATOM    659 1HG1 ILE A  43      11.325  -0.090 -15.438  1.00  0.97           H  
ATOM    660 2HG1 ILE A  43      12.433  -1.322 -16.010  1.00  0.97           H  
ATOM    661 1HG2 ILE A  43      10.171   1.018 -17.676  1.00  0.97           H  
ATOM    662 2HG2 ILE A  43       8.891  -0.151 -17.992  1.00  0.97           H  
ATOM    663 3HG2 ILE A  43       9.315   0.298 -16.334  1.00  0.97           H  
ATOM    664 1HD1 ILE A  43      13.449   0.884 -16.222  1.00  0.97           H  
ATOM    665 2HD1 ILE A  43      13.205   0.137 -17.785  1.00  0.97           H  
ATOM    666 3HD1 ILE A  43      12.110   1.422 -17.225  1.00  0.97           H  
ATOM    667  N   SER A  44       7.743  -2.746 -17.467  1.00  1.02           N  
ATOM    668  CA  SER A  44       6.796  -3.429 -18.345  1.00  1.02           C  
ATOM    669  C   SER A  44       5.602  -2.621 -18.856  1.00  1.02           C  
ATOM    670  O   SER A  44       4.722  -3.184 -19.506  1.00  1.02           O  
ATOM    671  CB  SER A  44       6.260  -4.614 -17.578  1.00  1.02           C  
ATOM    672  OG  SER A  44       5.564  -4.194 -16.417  1.00  1.02           O  
ATOM    673  H   SER A  44       7.387  -2.279 -16.627  1.00  1.02           H  
ATOM    674  HA  SER A  44       7.347  -3.783 -19.215  1.00  1.02           H  
ATOM    675 1HB  SER A  44       5.600  -5.202 -18.213  1.00  1.02           H  
ATOM    676 2HB  SER A  44       7.095  -5.254 -17.289  1.00  1.02           H  
ATOM    677  HG  SER A  44       5.991  -3.353 -16.088  1.00  1.02           H  
ATOM    678  N   ASN A  45       5.566  -1.333 -18.565  1.00  1.06           N  
ATOM    679  CA  ASN A  45       4.428  -0.474 -18.900  1.00  1.06           C  
ATOM    680  C   ASN A  45       4.902   0.964 -19.122  1.00  1.06           C  
ATOM    681  O   ASN A  45       5.673   1.466 -18.311  1.00  1.06           O  
ATOM    682  CB  ASN A  45       3.360  -0.537 -17.818  1.00  1.06           C  
ATOM    683  CG  ASN A  45       2.059   0.167 -18.182  1.00  1.06           C  
ATOM    684  OD1 ASN A  45       1.967   1.385 -18.424  1.00  1.06           O  
ATOM    685  ND2 ASN A  45       1.012  -0.618 -18.225  1.00  1.06           N  
ATOM    686  H   ASN A  45       6.340  -0.948 -18.042  1.00  1.06           H  
ATOM    687  HA  ASN A  45       3.984  -0.862 -19.808  1.00  1.06           H  
ATOM    688 1HB  ASN A  45       3.140  -1.584 -17.595  1.00  1.06           H  
ATOM    689 2HB  ASN A  45       3.750  -0.094 -16.906  1.00  1.06           H  
ATOM    690 1HD2 ASN A  45       0.114  -0.244 -18.455  1.00  1.06           H  
ATOM    691 2HD2 ASN A  45       1.112  -1.595 -18.027  1.00  1.06           H  
ATOM    692  N   PRO A  46       4.535   1.661 -20.216  1.00  1.06           N  
ATOM    693  CA  PRO A  46       4.906   3.050 -20.477  1.00  1.06           C  
ATOM    694  C   PRO A  46       4.753   3.936 -19.239  1.00  1.06           C  
ATOM    695  O   PRO A  46       5.562   4.842 -19.032  1.00  1.06           O  
ATOM    696  CB  PRO A  46       3.919   3.425 -21.576  1.00  1.06           C  
ATOM    697  CG  PRO A  46       3.698   2.122 -22.324  1.00  1.06           C  
ATOM    698  CD  PRO A  46       3.712   1.056 -21.267  1.00  1.06           C  
ATOM    699  HA  PRO A  46       5.917   3.121 -20.877  1.00  1.06           H  
ATOM    700 1HB  PRO A  46       2.996   3.834 -21.132  1.00  1.06           H  
ATOM    701 2HB  PRO A  46       4.349   4.215 -22.209  1.00  1.06           H  
ATOM    702 1HG  PRO A  46       2.741   2.157 -22.867  1.00  1.06           H  
ATOM    703 2HG  PRO A  46       4.484   1.974 -23.079  1.00  1.06           H  
ATOM    704 1HD  PRO A  46       2.696   0.821 -20.924  1.00  1.06           H  
ATOM    705 2HD  PRO A  46       4.228   0.206 -21.682  1.00  1.06           H  
ATOM    706  N   GLU A  47       3.778   3.670 -18.368  1.00  1.04           N  
ATOM    707  CA  GLU A  47       3.668   4.518 -17.191  1.00  1.04           C  
ATOM    708  C   GLU A  47       4.882   4.313 -16.271  1.00  1.04           C  
ATOM    709  O   GLU A  47       5.345   5.258 -15.633  1.00  1.04           O  
ATOM    710  CB  GLU A  47       2.363   4.249 -16.447  1.00  1.04           C  
ATOM    711  CG  GLU A  47       1.100   4.683 -17.219  1.00  1.04           C  
ATOM    712  CD  GLU A  47       1.042   6.181 -17.515  1.00  1.04           C  
ATOM    713  OE1 GLU A  47       1.190   6.957 -16.606  1.00  1.04           O  
ATOM    714  OE2 GLU A  47       0.862   6.543 -18.669  1.00  1.04           O  
ATOM    715  H   GLU A  47       3.122   2.902 -18.503  1.00  1.04           H  
ATOM    716  HA  GLU A  47       3.665   5.556 -17.511  1.00  1.04           H  
ATOM    717 1HB  GLU A  47       2.281   3.180 -16.236  1.00  1.04           H  
ATOM    718 2HB  GLU A  47       2.373   4.772 -15.492  1.00  1.04           H  
ATOM    719 1HG  GLU A  47       1.070   4.137 -18.163  1.00  1.04           H  
ATOM    720 2HG  GLU A  47       0.223   4.399 -16.640  1.00  1.04           H  
ATOM    721  N   GLU A  48       5.393   3.077 -16.204  1.00  1.00           N  
ATOM    722  CA  GLU A  48       6.538   2.738 -15.364  1.00  1.00           C  
ATOM    723  C   GLU A  48       7.794   3.320 -15.986  1.00  1.00           C  
ATOM    724  O   GLU A  48       8.673   3.830 -15.291  1.00  1.00           O  
ATOM    725  CB  GLU A  48       6.681   1.215 -15.230  1.00  1.00           C  
ATOM    726  CG  GLU A  48       5.552   0.547 -14.469  1.00  1.00           C  
ATOM    727  CD  GLU A  48       5.564  -0.990 -14.521  1.00  1.00           C  
ATOM    728  OE1 GLU A  48       6.336  -1.583 -15.287  1.00  1.00           O  
ATOM    729  OE2 GLU A  48       4.766  -1.560 -13.805  1.00  1.00           O  
ATOM    730  H   GLU A  48       5.005   2.359 -16.800  1.00  1.00           H  
ATOM    731  HA  GLU A  48       6.399   3.180 -14.380  1.00  1.00           H  
ATOM    732 1HB  GLU A  48       6.751   0.757 -16.210  1.00  1.00           H  
ATOM    733 2HB  GLU A  48       7.608   0.990 -14.700  1.00  1.00           H  
ATOM    734 1HG  GLU A  48       5.608   0.861 -13.424  1.00  1.00           H  
ATOM    735 2HG  GLU A  48       4.608   0.912 -14.872  1.00  1.00           H  
ATOM    736  N   TRP A  49       7.861   3.281 -17.324  1.00  0.95           N  
ATOM    737  CA  TRP A  49       9.034   3.806 -18.017  1.00  0.95           C  
ATOM    738  C   TRP A  49       9.120   5.310 -17.740  1.00  0.95           C  
ATOM    739  O   TRP A  49      10.194   5.835 -17.426  1.00  0.95           O  
ATOM    740  CB  TRP A  49       8.922   3.576 -19.549  1.00  0.95           C  
ATOM    741  CG  TRP A  49       9.138   2.118 -20.104  1.00  0.95           C  
ATOM    742  CD1 TRP A  49       8.161   1.276 -20.544  1.00  0.95           C  
ATOM    743  CD2 TRP A  49      10.377   1.391 -20.322  1.00  0.95           C  
ATOM    744  NE1 TRP A  49       8.685   0.100 -20.972  1.00  0.95           N  
ATOM    745  CE2 TRP A  49      10.021   0.135 -20.846  1.00  0.95           C  
ATOM    746  CE3 TRP A  49      11.717   1.679 -20.115  1.00  0.95           C  
ATOM    747  CZ2 TRP A  49      10.954  -0.824 -21.143  1.00  0.95           C  
ATOM    748  CZ3 TRP A  49      12.638   0.700 -20.413  1.00  0.95           C  
ATOM    749  CH2 TRP A  49      12.267  -0.514 -20.903  1.00  0.95           C  
ATOM    750  H   TRP A  49       7.091   2.845 -17.836  1.00  0.95           H  
ATOM    751  HA  TRP A  49       9.930   3.325 -17.630  1.00  0.95           H  
ATOM    752 1HB  TRP A  49       7.939   3.905 -19.870  1.00  0.95           H  
ATOM    753 2HB  TRP A  49       9.641   4.224 -20.049  1.00  0.95           H  
ATOM    754  HD1 TRP A  49       7.144   1.481 -20.548  1.00  0.95           H  
ATOM    755  HE1 TRP A  49       8.160  -0.684 -21.334  1.00  0.95           H  
ATOM    756  HE3 TRP A  49      12.032   2.642 -19.712  1.00  0.95           H  
ATOM    757  HZ2 TRP A  49      10.672  -1.802 -21.544  1.00  0.95           H  
ATOM    758  HZ3 TRP A  49      13.665   0.911 -20.232  1.00  0.95           H  
ATOM    759  HH2 TRP A  49      13.023  -1.251 -21.104  1.00  0.95           H  
ATOM    760  N   LYS A  50       7.974   6.001 -17.774  1.00  0.90           N  
ATOM    761  CA  LYS A  50       7.956   7.441 -17.536  1.00  0.90           C  
ATOM    762  C   LYS A  50       8.230   7.818 -16.081  1.00  0.90           C  
ATOM    763  O   LYS A  50       9.039   8.713 -15.815  1.00  0.90           O  
ATOM    764  CB  LYS A  50       6.611   8.031 -17.963  1.00  0.90           C  
ATOM    765  CG  LYS A  50       6.363   8.078 -19.473  1.00  0.90           C  
ATOM    766  CD  LYS A  50       5.064   8.819 -19.786  1.00  0.90           C  
ATOM    767  CE  LYS A  50       3.860   7.987 -19.349  1.00  0.90           C  
ATOM    768  NZ  LYS A  50       2.552   8.609 -19.717  1.00  0.90           N  
ATOM    769  H   LYS A  50       7.105   5.528 -18.028  1.00  0.90           H  
ATOM    770  HA  LYS A  50       8.737   7.892 -18.148  1.00  0.90           H  
ATOM    771 1HB  LYS A  50       5.808   7.432 -17.520  1.00  0.90           H  
ATOM    772 2HB  LYS A  50       6.515   9.043 -17.568  1.00  0.90           H  
ATOM    773 1HG  LYS A  50       7.193   8.589 -19.960  1.00  0.90           H  
ATOM    774 2HG  LYS A  50       6.305   7.067 -19.867  1.00  0.90           H  
ATOM    775 1HD  LYS A  50       5.049   9.773 -19.260  1.00  0.90           H  
ATOM    776 2HD  LYS A  50       4.998   9.008 -20.856  1.00  0.90           H  
ATOM    777 1HE  LYS A  50       3.922   7.003 -19.814  1.00  0.90           H  
ATOM    778 2HE  LYS A  50       3.893   7.865 -18.266  1.00  0.90           H  
ATOM    779 1HZ  LYS A  50       1.808   7.969 -19.374  1.00  0.90           H  
ATOM    780 2HZ  LYS A  50       2.456   9.507 -19.275  1.00  0.90           H  
ATOM    781 3HZ  LYS A  50       2.481   8.710 -20.712  1.00  0.90           H  
ATOM    782  N   GLU A  51       7.615   7.114 -15.121  1.00  0.86           N  
ATOM    783  CA  GLU A  51       7.848   7.476 -13.725  1.00  0.86           C  
ATOM    784  C   GLU A  51       9.301   7.228 -13.328  1.00  0.86           C  
ATOM    785  O   GLU A  51       9.895   8.033 -12.601  1.00  0.86           O  
ATOM    786  CB  GLU A  51       6.904   6.703 -12.803  1.00  0.86           C  
ATOM    787  CG  GLU A  51       5.417   7.123 -12.870  1.00  0.86           C  
ATOM    788  CD  GLU A  51       5.138   8.508 -12.338  1.00  0.86           C  
ATOM    789  OE1 GLU A  51       5.534   8.791 -11.232  1.00  0.86           O  
ATOM    790  OE2 GLU A  51       4.516   9.279 -13.031  1.00  0.86           O  
ATOM    791  H   GLU A  51       6.955   6.370 -15.352  1.00  0.86           H  
ATOM    792  HA  GLU A  51       7.644   8.539 -13.607  1.00  0.86           H  
ATOM    793 1HB  GLU A  51       6.959   5.643 -13.048  1.00  0.86           H  
ATOM    794 2HB  GLU A  51       7.242   6.826 -11.785  1.00  0.86           H  
ATOM    795 1HG  GLU A  51       5.101   7.093 -13.910  1.00  0.86           H  
ATOM    796 2HG  GLU A  51       4.817   6.401 -12.326  1.00  0.86           H  
ATOM    797  N   LEU A  52       9.892   6.145 -13.840  1.00  0.82           N  
ATOM    798  CA  LEU A  52      11.284   5.851 -13.551  1.00  0.82           C  
ATOM    799  C   LEU A  52      12.206   6.838 -14.240  1.00  0.82           C  
ATOM    800  O   LEU A  52      13.218   7.245 -13.664  1.00  0.82           O  
ATOM    801  CB  LEU A  52      11.611   4.422 -13.972  1.00  0.82           C  
ATOM    802  CG  LEU A  52      10.945   3.380 -13.097  1.00  0.82           C  
ATOM    803  CD1 LEU A  52      11.110   2.021 -13.684  1.00  0.82           C  
ATOM    804  CD2 LEU A  52      11.568   3.441 -11.718  1.00  0.82           C  
ATOM    805  H   LEU A  52       9.365   5.493 -14.423  1.00  0.82           H  
ATOM    806  HA  LEU A  52      11.431   5.931 -12.479  1.00  0.82           H  
ATOM    807 1HB  LEU A  52      11.270   4.272 -14.999  1.00  0.82           H  
ATOM    808 2HB  LEU A  52      12.688   4.273 -13.933  1.00  0.82           H  
ATOM    809  HG  LEU A  52       9.887   3.597 -13.038  1.00  0.82           H  
ATOM    810 1HD1 LEU A  52      10.617   1.287 -13.055  1.00  0.82           H  
ATOM    811 2HD1 LEU A  52      10.654   2.015 -14.674  1.00  0.82           H  
ATOM    812 3HD1 LEU A  52      12.162   1.786 -13.761  1.00  0.82           H  
ATOM    813 1HD2 LEU A  52      11.077   2.727 -11.084  1.00  0.82           H  
ATOM    814 2HD2 LEU A  52      12.631   3.213 -11.782  1.00  0.82           H  
ATOM    815 3HD2 LEU A  52      11.438   4.435 -11.314  1.00  0.82           H  
ATOM    816  N   SER A  53      11.857   7.276 -15.454  1.00  0.79           N  
ATOM    817  CA  SER A  53      12.711   8.221 -16.146  1.00  0.79           C  
ATOM    818  C   SER A  53      12.796   9.527 -15.365  1.00  0.79           C  
ATOM    819  O   SER A  53      13.893  10.034 -15.115  1.00  0.79           O  
ATOM    820  CB  SER A  53      12.151   8.504 -17.526  1.00  0.79           C  
ATOM    821  OG  SER A  53      12.175   7.352 -18.325  1.00  0.79           O  
ATOM    822  H   SER A  53      11.029   6.917 -15.931  1.00  0.79           H  
ATOM    823  HA  SER A  53      13.711   7.794 -16.238  1.00  0.79           H  
ATOM    824 1HB  SER A  53      11.131   8.868 -17.440  1.00  0.79           H  
ATOM    825 2HB  SER A  53      12.743   9.288 -18.002  1.00  0.79           H  
ATOM    826  HG  SER A  53      11.573   6.714 -17.894  1.00  0.79           H  
ATOM    827  N   GLU A  54      11.647  10.047 -14.908  1.00  0.78           N  
ATOM    828  CA  GLU A  54      11.687  11.306 -14.164  1.00  0.78           C  
ATOM    829  C   GLU A  54      12.402  11.140 -12.825  1.00  0.78           C  
ATOM    830  O   GLU A  54      13.214  11.981 -12.431  1.00  0.78           O  
ATOM    831  CB  GLU A  54      10.280  11.872 -13.945  1.00  0.78           C  
ATOM    832  CG  GLU A  54       9.598  12.384 -15.220  1.00  0.78           C  
ATOM    833  CD  GLU A  54       8.256  13.053 -14.965  1.00  0.78           C  
ATOM    834  OE1 GLU A  54       7.821  13.071 -13.837  1.00  0.78           O  
ATOM    835  OE2 GLU A  54       7.678  13.557 -15.904  1.00  0.78           O  
ATOM    836  H   GLU A  54      10.757   9.584 -15.114  1.00  0.78           H  
ATOM    837  HA  GLU A  54      12.253  12.030 -14.756  1.00  0.78           H  
ATOM    838 1HB  GLU A  54       9.644  11.087 -13.523  1.00  0.78           H  
ATOM    839 2HB  GLU A  54      10.321  12.686 -13.223  1.00  0.78           H  
ATOM    840 1HG  GLU A  54      10.262  13.094 -15.713  1.00  0.78           H  
ATOM    841 2HG  GLU A  54       9.453  11.536 -15.893  1.00  0.78           H  
ATOM    842  N   TRP A  55      12.143  10.022 -12.149  1.00  0.78           N  
ATOM    843  CA  TRP A  55      12.789   9.729 -10.882  1.00  0.78           C  
ATOM    844  C   TRP A  55      14.285   9.761 -11.052  1.00  0.78           C  
ATOM    845  O   TRP A  55      15.016  10.360 -10.263  1.00  0.78           O  
ATOM    846  CB  TRP A  55      12.370   8.352 -10.408  1.00  0.78           C  
ATOM    847  CG  TRP A  55      13.001   7.870  -9.154  1.00  0.78           C  
ATOM    848  CD1 TRP A  55      14.035   6.987  -9.068  1.00  0.78           C  
ATOM    849  CD2 TRP A  55      12.635   8.192  -7.796  1.00  0.78           C  
ATOM    850  NE1 TRP A  55      14.341   6.748  -7.755  1.00  0.78           N  
ATOM    851  CE2 TRP A  55      13.495   7.473  -6.962  1.00  0.78           C  
ATOM    852  CE3 TRP A  55      11.658   9.014  -7.224  1.00  0.78           C  
ATOM    853  CZ2 TRP A  55      13.413   7.549  -5.588  1.00  0.78           C  
ATOM    854  CZ3 TRP A  55      11.573   9.081  -5.837  1.00  0.78           C  
ATOM    855  CH2 TRP A  55      12.432   8.369  -5.043  1.00  0.78           C  
ATOM    856  H   TRP A  55      11.457   9.353 -12.504  1.00  0.78           H  
ATOM    857  HA  TRP A  55      12.494  10.481 -10.152  1.00  0.78           H  
ATOM    858 1HB  TRP A  55      11.297   8.362 -10.278  1.00  0.78           H  
ATOM    859 2HB  TRP A  55      12.586   7.628 -11.184  1.00  0.78           H  
ATOM    860  HD1 TRP A  55      14.542   6.538  -9.922  1.00  0.78           H  
ATOM    861  HE1 TRP A  55      15.063   6.137  -7.420  1.00  0.78           H  
ATOM    862  HE3 TRP A  55      10.974   9.582  -7.854  1.00  0.78           H  
ATOM    863  HZ2 TRP A  55      14.084   6.989  -4.939  1.00  0.78           H  
ATOM    864  HZ3 TRP A  55      10.809   9.717  -5.393  1.00  0.78           H  
ATOM    865  HH2 TRP A  55      12.341   8.443  -3.954  1.00  0.78           H  
ATOM    866  N   LEU A  56      14.754   9.088 -12.085  1.00  0.80           N  
ATOM    867  CA  LEU A  56      16.165   8.992 -12.306  1.00  0.80           C  
ATOM    868  C   LEU A  56      16.762  10.371 -12.617  1.00  0.80           C  
ATOM    869  O   LEU A  56      17.778  10.741 -12.021  1.00  0.80           O  
ATOM    870  CB  LEU A  56      16.408   7.980 -13.414  1.00  0.80           C  
ATOM    871  CG  LEU A  56      17.790   7.684 -13.679  1.00  0.80           C  
ATOM    872  CD1 LEU A  56      18.415   7.149 -12.380  1.00  0.80           C  
ATOM    873  CD2 LEU A  56      17.865   6.661 -14.763  1.00  0.80           C  
ATOM    874  H   LEU A  56      14.119   8.604 -12.717  1.00  0.80           H  
ATOM    875  HA  LEU A  56      16.627   8.615 -11.397  1.00  0.80           H  
ATOM    876 1HB  LEU A  56      15.900   7.052 -13.158  1.00  0.80           H  
ATOM    877 2HB  LEU A  56      15.964   8.369 -14.337  1.00  0.80           H  
ATOM    878  HG  LEU A  56      18.294   8.578 -13.992  1.00  0.80           H  
ATOM    879 1HD1 LEU A  56      19.441   6.909 -12.541  1.00  0.80           H  
ATOM    880 2HD1 LEU A  56      18.343   7.904 -11.597  1.00  0.80           H  
ATOM    881 3HD1 LEU A  56      17.887   6.264 -12.063  1.00  0.80           H  
ATOM    882 1HD2 LEU A  56      18.903   6.439 -14.976  1.00  0.80           H  
ATOM    883 2HD2 LEU A  56      17.346   5.759 -14.447  1.00  0.80           H  
ATOM    884 3HD2 LEU A  56      17.392   7.049 -15.638  1.00  0.80           H  
ATOM    885  N   GLU A  57      16.095  11.186 -13.449  1.00  0.86           N  
ATOM    886  CA  GLU A  57      16.643  12.512 -13.755  1.00  0.86           C  
ATOM    887  C   GLU A  57      16.808  13.374 -12.498  1.00  0.86           C  
ATOM    888  O   GLU A  57      17.770  14.138 -12.397  1.00  0.86           O  
ATOM    889  CB  GLU A  57      15.781  13.300 -14.765  1.00  0.86           C  
ATOM    890  CG  GLU A  57      15.839  12.824 -16.220  1.00  0.86           C  
ATOM    891  CD  GLU A  57      15.025  13.702 -17.177  1.00  0.86           C  
ATOM    892  OE1 GLU A  57      14.260  14.517 -16.714  1.00  0.86           O  
ATOM    893  OE2 GLU A  57      15.207  13.577 -18.369  1.00  0.86           O  
ATOM    894  H   GLU A  57      15.239  10.863 -13.907  1.00  0.86           H  
ATOM    895  HA  GLU A  57      17.629  12.373 -14.195  1.00  0.86           H  
ATOM    896 1HB  GLU A  57      14.736  13.247 -14.449  1.00  0.86           H  
ATOM    897 2HB  GLU A  57      16.072  14.349 -14.744  1.00  0.86           H  
ATOM    898 1HG  GLU A  57      16.870  12.820 -16.545  1.00  0.86           H  
ATOM    899 2HG  GLU A  57      15.462  11.804 -16.264  1.00  0.86           H  
ATOM    900  N   GLU A  58      15.904  13.228 -11.524  1.00  0.92           N  
ATOM    901  CA  GLU A  58      15.992  14.021 -10.296  1.00  0.92           C  
ATOM    902  C   GLU A  58      17.019  13.500  -9.280  1.00  0.92           C  
ATOM    903  O   GLU A  58      17.272  14.167  -8.272  1.00  0.92           O  
ATOM    904  CB  GLU A  58      14.630  14.122  -9.592  1.00  0.92           C  
ATOM    905  CG  GLU A  58      13.564  14.935 -10.338  1.00  0.92           C  
ATOM    906  CD  GLU A  58      12.254  15.083  -9.555  1.00  0.92           C  
ATOM    907  OE1 GLU A  58      12.159  14.551  -8.469  1.00  0.92           O  
ATOM    908  OE2 GLU A  58      11.364  15.746 -10.043  1.00  0.92           O  
ATOM    909  H   GLU A  58      15.116  12.592 -11.668  1.00  0.92           H  
ATOM    910  HA  GLU A  58      16.294  15.029 -10.578  1.00  0.92           H  
ATOM    911 1HB  GLU A  58      14.233  13.111  -9.452  1.00  0.92           H  
ATOM    912 2HB  GLU A  58      14.764  14.558  -8.603  1.00  0.92           H  
ATOM    913 1HG  GLU A  58      13.962  15.926 -10.552  1.00  0.92           H  
ATOM    914 2HG  GLU A  58      13.358  14.443 -11.289  1.00  0.92           H  
ATOM    915  N   HIS A  59      17.581  12.310  -9.508  1.00  1.00           N  
ATOM    916  CA  HIS A  59      18.550  11.747  -8.574  1.00  1.00           C  
ATOM    917  C   HIS A  59      19.963  11.639  -9.146  1.00  1.00           C  
ATOM    918  O   HIS A  59      20.939  11.671  -8.394  1.00  1.00           O  
ATOM    919  CB  HIS A  59      18.047  10.407  -8.034  1.00  1.00           C  
ATOM    920  CG  HIS A  59      16.835  10.586  -7.137  1.00  1.00           C  
ATOM    921  ND1 HIS A  59      15.555  10.711  -7.615  1.00  1.00           N  
ATOM    922  CD2 HIS A  59      16.743  10.678  -5.789  1.00  1.00           C  
ATOM    923  CE1 HIS A  59      14.726  10.883  -6.607  1.00  1.00           C  
ATOM    924  NE2 HIS A  59      15.421  10.865  -5.481  1.00  1.00           N  
ATOM    925  H   HIS A  59      17.359  11.796 -10.358  1.00  1.00           H  
ATOM    926  HA  HIS A  59      18.624  12.409  -7.715  1.00  1.00           H  
ATOM    927 1HB  HIS A  59      17.768   9.758  -8.871  1.00  1.00           H  
ATOM    928 2HB  HIS A  59      18.832   9.917  -7.474  1.00  1.00           H  
ATOM    929  HD1 HIS A  59      15.267  10.686  -8.585  1.00  1.00           H  
ATOM    930  HD2 HIS A  59      17.486  10.640  -4.993  1.00  1.00           H  
ATOM    931  HE1 HIS A  59      13.667  11.017  -6.789  1.00  1.00           H  
ATOM    932  N   LEU A  60      20.094  11.555 -10.464  1.00  1.06           N  
ATOM    933  CA  LEU A  60      21.426  11.461 -11.042  1.00  1.06           C  
ATOM    934  C   LEU A  60      22.196  12.760 -10.832  1.00  1.06           C  
ATOM    935  O   LEU A  60      21.637  13.853 -10.892  1.00  1.06           O  
ATOM    936  CB  LEU A  60      21.384  11.102 -12.527  1.00  1.06           C  
ATOM    937  CG  LEU A  60      20.901   9.736 -12.848  1.00  1.06           C  
ATOM    938  CD1 LEU A  60      20.872   9.578 -14.259  1.00  1.06           C  
ATOM    939  CD2 LEU A  60      21.769   8.796 -12.241  1.00  1.06           C  
ATOM    940  H   LEU A  60      19.270  11.508 -11.060  1.00  1.06           H  
ATOM    941  HA  LEU A  60      21.963  10.668 -10.529  1.00  1.06           H  
ATOM    942 1HB  LEU A  60      20.716  11.805 -13.030  1.00  1.06           H  
ATOM    943 2HB  LEU A  60      22.381  11.213 -12.949  1.00  1.06           H  
ATOM    944  HG  LEU A  60      19.906   9.597 -12.468  1.00  1.06           H  
ATOM    945 1HD1 LEU A  60      20.532   8.583 -14.525  1.00  1.06           H  
ATOM    946 2HD1 LEU A  60      20.192  10.324 -14.650  1.00  1.06           H  
ATOM    947 3HD1 LEU A  60      21.868   9.731 -14.661  1.00  1.06           H  
ATOM    948 1HD2 LEU A  60      21.457   7.783 -12.448  1.00  1.06           H  
ATOM    949 2HD2 LEU A  60      22.776   8.937 -12.595  1.00  1.06           H  
ATOM    950 3HD2 LEU A  60      21.705   9.004 -11.202  1.00  1.06           H  
ATOM    951  N   LYS A  61      23.503  12.630 -10.618  1.00  1.07           N  
ATOM    952  CA  LYS A  61      24.393  13.771 -10.380  1.00  1.07           C  
ATOM    953  C   LYS A  61      24.940  14.414 -11.658  1.00  1.07           C  
ATOM    954  O   LYS A  61      25.688  15.390 -11.605  1.00  1.07           O  
ATOM    955  CB  LYS A  61      25.558  13.319  -9.510  1.00  1.07           C  
ATOM    956  CG  LYS A  61      25.155  12.893  -8.104  1.00  1.07           C  
ATOM    957  CD  LYS A  61      26.366  12.463  -7.291  1.00  1.07           C  
ATOM    958  CE  LYS A  61      25.973  12.041  -5.886  1.00  1.07           C  
ATOM    959  NZ  LYS A  61      27.153  11.600  -5.091  1.00  1.07           N  
ATOM    960  H   LYS A  61      23.893  11.701 -10.584  1.00  1.07           H  
ATOM    961  HA  LYS A  61      23.827  14.534  -9.843  1.00  1.07           H  
ATOM    962 1HB  LYS A  61      26.064  12.479  -9.986  1.00  1.07           H  
ATOM    963 2HB  LYS A  61      26.282  14.130  -9.422  1.00  1.07           H  
ATOM    964 1HG  LYS A  61      24.666  13.727  -7.600  1.00  1.07           H  
ATOM    965 2HG  LYS A  61      24.446  12.064  -8.163  1.00  1.07           H  
ATOM    966 1HD  LYS A  61      26.859  11.626  -7.789  1.00  1.07           H  
ATOM    967 2HD  LYS A  61      27.072  13.291  -7.227  1.00  1.07           H  
ATOM    968 1HE  LYS A  61      25.501  12.882  -5.380  1.00  1.07           H  
ATOM    969 2HE  LYS A  61      25.259  11.219  -5.946  1.00  1.07           H  
ATOM    970 1HZ  LYS A  61      26.854  11.328  -4.166  1.00  1.07           H  
ATOM    971 2HZ  LYS A  61      27.593  10.812  -5.547  1.00  1.07           H  
ATOM    972 3HZ  LYS A  61      27.815  12.360  -5.021  1.00  1.07           H  
ATOM    973  N   GLY A  62      24.590  13.840 -12.796  1.00  1.03           N  
ATOM    974  CA  GLY A  62      25.063  14.302 -14.093  1.00  1.03           C  
ATOM    975  C   GLY A  62      24.497  13.409 -15.179  1.00  1.03           C  
ATOM    976  O   GLY A  62      23.627  12.580 -14.913  1.00  1.03           O  
ATOM    977  H   GLY A  62      23.962  13.054 -12.753  1.00  1.03           H  
ATOM    978 1HA  GLY A  62      24.747  15.333 -14.257  1.00  1.03           H  
ATOM    979 2HA  GLY A  62      26.152  14.282 -14.120  1.00  1.03           H  
ATOM    980  N   ASP A  63      25.012  13.521 -16.398  1.00  0.96           N  
ATOM    981  CA  ASP A  63      24.468  12.739 -17.513  1.00  0.96           C  
ATOM    982  C   ASP A  63      25.005  11.307 -17.517  1.00  0.96           C  
ATOM    983  O   ASP A  63      25.726  10.894 -18.423  1.00  0.96           O  
ATOM    984  CB  ASP A  63      24.824  13.413 -18.833  1.00  0.96           C  
ATOM    985  CG  ASP A  63      24.155  14.772 -19.002  1.00  0.96           C  
ATOM    986  OD1 ASP A  63      23.010  14.916 -18.649  1.00  0.96           O  
ATOM    987  OD2 ASP A  63      24.813  15.664 -19.470  1.00  0.96           O  
ATOM    988  H   ASP A  63      25.756  14.182 -16.568  1.00  0.96           H  
ATOM    989  HA  ASP A  63      23.382  12.695 -17.414  1.00  0.96           H  
ATOM    990 1HB  ASP A  63      25.904  13.543 -18.894  1.00  0.96           H  
ATOM    991 2HB  ASP A  63      24.527  12.771 -19.659  1.00  0.96           H  
ATOM    992  N   ALA A  64      24.655  10.581 -16.465  1.00  0.86           N  
ATOM    993  CA  ALA A  64      25.063   9.207 -16.240  1.00  0.86           C  
ATOM    994  C   ALA A  64      24.072   8.256 -16.855  1.00  0.86           C  
ATOM    995  O   ALA A  64      22.894   8.572 -16.964  1.00  0.86           O  
ATOM    996  CB  ALA A  64      25.185   8.926 -14.758  1.00  0.86           C  
ATOM    997  H   ALA A  64      24.061  11.045 -15.783  1.00  0.86           H  
ATOM    998  HA  ALA A  64      26.028   9.050 -16.724  1.00  0.86           H  
ATOM    999 1HB  ALA A  64      25.501   7.893 -14.605  1.00  0.86           H  
ATOM   1000 2HB  ALA A  64      25.915   9.603 -14.317  1.00  0.86           H  
ATOM   1001 3HB  ALA A  64      24.227   9.083 -14.297  1.00  0.86           H  
ATOM   1002  N   ASP A  65      24.538   7.077 -17.222  1.00  0.78           N  
ATOM   1003  CA  ASP A  65      23.661   6.038 -17.747  1.00  0.78           C  
ATOM   1004  C   ASP A  65      23.446   4.978 -16.662  1.00  0.78           C  
ATOM   1005  O   ASP A  65      24.325   4.821 -15.794  1.00  0.78           O  
ATOM   1006  CB  ASP A  65      24.308   5.438 -18.976  1.00  0.78           C  
ATOM   1007  CG  ASP A  65      24.545   6.501 -20.119  1.00  0.78           C  
ATOM   1008  OD1 ASP A  65      23.947   7.564 -20.076  1.00  0.78           O  
ATOM   1009  OD2 ASP A  65      25.342   6.231 -20.996  1.00  0.78           O  
ATOM   1010  H   ASP A  65      25.526   6.887 -17.126  1.00  0.78           H  
ATOM   1011  HA  ASP A  65      22.695   6.468 -18.017  1.00  0.78           H  
ATOM   1012 1HB  ASP A  65      25.255   5.022 -18.675  1.00  0.78           H  
ATOM   1013 2HB  ASP A  65      23.677   4.624 -19.368  1.00  0.78           H  
ATOM   1014  N   VAL A  66      22.319   4.237 -16.731  1.00  0.73           N  
ATOM   1015  CA  VAL A  66      22.066   3.182 -15.738  1.00  0.73           C  
ATOM   1016  C   VAL A  66      21.698   1.792 -16.266  1.00  0.73           C  
ATOM   1017  O   VAL A  66      21.027   1.651 -17.291  1.00  0.73           O  
ATOM   1018  CB  VAL A  66      20.874   3.560 -14.841  1.00  0.73           C  
ATOM   1019  CG1 VAL A  66      21.144   4.817 -14.058  1.00  0.73           C  
ATOM   1020  CG2 VAL A  66      19.667   3.701 -15.717  1.00  0.73           C  
ATOM   1021  H   VAL A  66      21.643   4.428 -17.476  1.00  0.73           H  
ATOM   1022  HA  VAL A  66      22.961   3.105 -15.147  1.00  0.73           H  
ATOM   1023  HB  VAL A  66      20.710   2.764 -14.127  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  66      20.294   5.030 -13.432  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  66      21.994   4.657 -13.451  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  66      21.321   5.654 -14.732  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  66      18.800   3.933 -15.123  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  66      19.845   4.504 -16.438  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  66      19.498   2.761 -16.242  1.00  0.73           H  
ATOM   1030  N   TYR A  67      22.034   0.753 -15.491  1.00  0.70           N  
ATOM   1031  CA  TYR A  67      21.616  -0.604 -15.851  1.00  0.70           C  
ATOM   1032  C   TYR A  67      20.217  -0.936 -15.407  1.00  0.70           C  
ATOM   1033  O   TYR A  67      19.739  -0.537 -14.328  1.00  0.70           O  
ATOM   1034  CB  TYR A  67      22.528  -1.726 -15.315  1.00  0.70           C  
ATOM   1035  CG  TYR A  67      23.852  -1.931 -15.993  1.00  0.70           C  
ATOM   1036  CD1 TYR A  67      25.022  -1.547 -15.384  1.00  0.70           C  
ATOM   1037  CD2 TYR A  67      23.887  -2.543 -17.247  1.00  0.70           C  
ATOM   1038  CE1 TYR A  67      26.221  -1.773 -16.030  1.00  0.70           C  
ATOM   1039  CE2 TYR A  67      25.082  -2.758 -17.881  1.00  0.70           C  
ATOM   1040  CZ  TYR A  67      26.245  -2.375 -17.275  1.00  0.70           C  
ATOM   1041  OH  TYR A  67      27.436  -2.587 -17.902  1.00  0.70           O  
ATOM   1042  H   TYR A  67      22.598   0.922 -14.663  1.00  0.70           H  
ATOM   1043  HA  TYR A  67      21.602  -0.685 -16.931  1.00  0.70           H  
ATOM   1044 1HB  TYR A  67      22.723  -1.545 -14.264  1.00  0.70           H  
ATOM   1045 2HB  TYR A  67      21.979  -2.669 -15.371  1.00  0.70           H  
ATOM   1046  HD1 TYR A  67      25.012  -1.070 -14.397  1.00  0.70           H  
ATOM   1047  HD2 TYR A  67      22.953  -2.852 -17.730  1.00  0.70           H  
ATOM   1048  HE1 TYR A  67      27.152  -1.475 -15.560  1.00  0.70           H  
ATOM   1049  HE2 TYR A  67      25.107  -3.231 -18.859  1.00  0.70           H  
ATOM   1050  HH  TYR A  67      28.155  -2.174 -17.378  1.00  0.70           H  
ATOM   1051  N   ILE A  68      19.601  -1.754 -16.244  1.00  0.70           N  
ATOM   1052  CA  ILE A  68      18.304  -2.341 -16.002  1.00  0.70           C  
ATOM   1053  C   ILE A  68      18.515  -3.851 -16.052  1.00  0.70           C  
ATOM   1054  O   ILE A  68      19.615  -4.308 -16.358  1.00  0.70           O  
ATOM   1055  CB  ILE A  68      17.265  -1.881 -17.045  1.00  0.70           C  
ATOM   1056  CG1 ILE A  68      17.650  -2.328 -18.402  1.00  0.70           C  
ATOM   1057  CG2 ILE A  68      17.184  -0.372 -17.066  1.00  0.70           C  
ATOM   1058  CD1 ILE A  68      16.590  -2.134 -19.367  1.00  0.70           C  
ATOM   1059  H   ILE A  68      20.064  -1.988 -17.128  1.00  0.70           H  
ATOM   1060  HA  ILE A  68      17.957  -2.069 -15.006  1.00  0.70           H  
ATOM   1061  HB  ILE A  68      16.294  -2.294 -16.795  1.00  0.70           H  
ATOM   1062 1HG1 ILE A  68      18.496  -1.748 -18.727  1.00  0.70           H  
ATOM   1063 2HG1 ILE A  68      17.933  -3.359 -18.380  1.00  0.70           H  
ATOM   1064 1HG2 ILE A  68      16.439  -0.073 -17.796  1.00  0.70           H  
ATOM   1065 2HG2 ILE A  68      16.903  -0.015 -16.099  1.00  0.70           H  
ATOM   1066 3HG2 ILE A  68      18.156   0.051 -17.337  1.00  0.70           H  
ATOM   1067 1HD1 ILE A  68      16.915  -2.468 -20.329  1.00  0.70           H  
ATOM   1068 2HD1 ILE A  68      15.748  -2.688 -19.083  1.00  0.70           H  
ATOM   1069 3HD1 ILE A  68      16.342  -1.083 -19.389  1.00  0.70           H  
ATOM   1070  N   GLY A  69      17.492  -4.628 -15.746  1.00  0.71           N  
ATOM   1071  CA  GLY A  69      17.622  -6.082 -15.713  1.00  0.71           C  
ATOM   1072  C   GLY A  69      17.480  -6.813 -17.059  1.00  0.71           C  
ATOM   1073  O   GLY A  69      17.287  -8.022 -17.073  1.00  0.71           O  
ATOM   1074  H   GLY A  69      16.598  -4.218 -15.480  1.00  0.71           H  
ATOM   1075 1HA  GLY A  69      18.594  -6.324 -15.289  1.00  0.71           H  
ATOM   1076 2HA  GLY A  69      16.880  -6.473 -15.016  1.00  0.71           H  
ATOM   1077  N   LEU A  70      17.486  -6.100 -18.181  1.00  0.74           N  
ATOM   1078  CA  LEU A  70      17.288  -6.741 -19.490  1.00  0.74           C  
ATOM   1079  C   LEU A  70      18.629  -7.147 -20.134  1.00  0.74           C  
ATOM   1080  O   LEU A  70      19.529  -6.310 -20.283  1.00  0.74           O  
ATOM   1081  CB  LEU A  70      16.538  -5.790 -20.430  1.00  0.74           C  
ATOM   1082  CG  LEU A  70      16.158  -6.327 -21.760  1.00  0.74           C  
ATOM   1083  CD1 LEU A  70      15.138  -7.383 -21.517  1.00  0.74           C  
ATOM   1084  CD2 LEU A  70      15.620  -5.233 -22.628  1.00  0.74           C  
ATOM   1085  H   LEU A  70      17.648  -5.107 -18.123  1.00  0.74           H  
ATOM   1086  HA  LEU A  70      16.694  -7.640 -19.355  1.00  0.74           H  
ATOM   1087 1HB  LEU A  70      15.633  -5.509 -19.971  1.00  0.74           H  
ATOM   1088 2HB  LEU A  70      17.114  -4.910 -20.573  1.00  0.74           H  
ATOM   1089  HG  LEU A  70      17.016  -6.779 -22.233  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  70      14.807  -7.843 -22.432  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  70      15.576  -8.109 -20.891  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  70      14.292  -6.949 -21.025  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  70      15.328  -5.637 -23.598  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  70      14.756  -4.776 -22.145  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  70      16.381  -4.500 -22.766  1.00  0.74           H  
ATOM   1096  N   ILE A  71      18.782  -8.447 -20.431  1.00  0.78           N  
ATOM   1097  CA  ILE A  71      20.015  -8.983 -21.031  1.00  0.78           C  
ATOM   1098  C   ILE A  71      19.781  -9.949 -22.210  1.00  0.78           C  
ATOM   1099  O   ILE A  71      18.701 -10.522 -22.352  1.00  0.78           O  
ATOM   1100  CB  ILE A  71      20.867  -9.714 -19.967  1.00  0.78           C  
ATOM   1101  CG1 ILE A  71      20.092 -10.901 -19.398  1.00  0.78           C  
ATOM   1102  CG2 ILE A  71      21.252  -8.787 -18.847  1.00  0.78           C  
ATOM   1103  CD1 ILE A  71      20.928 -11.775 -18.496  1.00  0.78           C  
ATOM   1104  H   ILE A  71      18.003  -9.081 -20.246  1.00  0.78           H  
ATOM   1105  HA  ILE A  71      20.597  -8.143 -21.409  1.00  0.78           H  
ATOM   1106  HB  ILE A  71      21.774 -10.097 -20.442  1.00  0.78           H  
ATOM   1107 1HG1 ILE A  71      19.236 -10.525 -18.823  1.00  0.78           H  
ATOM   1108 2HG1 ILE A  71      19.713 -11.499 -20.213  1.00  0.78           H  
ATOM   1109 1HG2 ILE A  71      21.857  -9.342 -18.140  1.00  0.78           H  
ATOM   1110 2HG2 ILE A  71      21.821  -7.954 -19.249  1.00  0.78           H  
ATOM   1111 3HG2 ILE A  71      20.363  -8.411 -18.342  1.00  0.78           H  
ATOM   1112 1HD1 ILE A  71      20.317 -12.596 -18.120  1.00  0.78           H  
ATOM   1113 2HD1 ILE A  71      21.775 -12.173 -19.051  1.00  0.78           H  
ATOM   1114 3HD1 ILE A  71      21.292 -11.183 -17.656  1.00  0.78           H  
ATOM   1115  N   ASP A  72      20.836 -10.192 -23.004  1.00  0.83           N  
ATOM   1116  CA  ASP A  72      20.847 -11.210 -24.068  1.00  0.83           C  
ATOM   1117  C   ASP A  72      22.016 -12.154 -23.924  1.00  0.83           C  
ATOM   1118  O   ASP A  72      22.977 -12.032 -24.679  1.00  0.83           O  
ATOM   1119  CB  ASP A  72      20.978 -10.585 -25.448  1.00  0.83           C  
ATOM   1120  CG  ASP A  72      21.021 -11.588 -26.643  1.00  0.83           C  
ATOM   1121  OD1 ASP A  72      21.199 -12.832 -26.505  1.00  0.83           O  
ATOM   1122  OD2 ASP A  72      20.996 -11.074 -27.735  1.00  0.83           O  
ATOM   1123  H   ASP A  72      21.678  -9.637 -22.857  1.00  0.83           H  
ATOM   1124  HA  ASP A  72      19.904 -11.755 -24.049  1.00  0.83           H  
ATOM   1125 1HB  ASP A  72      20.117  -9.968 -25.614  1.00  0.83           H  
ATOM   1126 2HB  ASP A  72      21.860  -9.939 -25.480  1.00  0.83           H  
ATOM   1127  N   PRO A  73      21.899 -13.231 -23.140  1.00  0.87           N  
ATOM   1128  CA  PRO A  73      22.951 -14.165 -22.777  1.00  0.87           C  
ATOM   1129  C   PRO A  73      23.632 -14.833 -23.971  1.00  0.87           C  
ATOM   1130  O   PRO A  73      24.665 -15.483 -23.801  1.00  0.87           O  
ATOM   1131  CB  PRO A  73      22.195 -15.226 -21.962  1.00  0.87           C  
ATOM   1132  CG  PRO A  73      20.976 -14.523 -21.443  1.00  0.87           C  
ATOM   1133  CD  PRO A  73      20.586 -13.575 -22.546  1.00  0.87           C  
ATOM   1134  HA  PRO A  73      23.692 -13.643 -22.154  1.00  0.87           H  
ATOM   1135 1HB  PRO A  73      21.952 -16.084 -22.606  1.00  0.87           H  
ATOM   1136 2HB  PRO A  73      22.842 -15.607 -21.157  1.00  0.87           H  
ATOM   1137 1HG  PRO A  73      20.185 -15.252 -21.213  1.00  0.87           H  
ATOM   1138 2HG  PRO A  73      21.209 -14.010 -20.506  1.00  0.87           H  
ATOM   1139 1HD  PRO A  73      19.941 -14.069 -23.293  1.00  0.87           H  
ATOM   1140 2HD  PRO A  73      20.105 -12.725 -22.089  1.00  0.87           H  
ATOM   1141  N   THR A  74      23.015 -14.762 -25.156  1.00  0.91           N  
ATOM   1142  CA  THR A  74      23.552 -15.435 -26.321  1.00  0.91           C  
ATOM   1143  C   THR A  74      24.066 -14.509 -27.412  1.00  0.91           C  
ATOM   1144  O   THR A  74      24.804 -14.942 -28.300  1.00  0.91           O  
ATOM   1145  CB  THR A  74      22.435 -16.262 -26.942  1.00  0.91           C  
ATOM   1146  OG1 THR A  74      21.382 -15.367 -27.397  1.00  0.91           O  
ATOM   1147  CG2 THR A  74      21.858 -17.201 -25.902  1.00  0.91           C  
ATOM   1148  H   THR A  74      22.184 -14.177 -25.300  1.00  0.91           H  
ATOM   1149  HA  THR A  74      24.368 -16.081 -26.004  1.00  0.91           H  
ATOM   1150  HB  THR A  74      22.819 -16.834 -27.780  1.00  0.91           H  
ATOM   1151  HG1 THR A  74      21.312 -14.571 -26.819  1.00  0.91           H  
ATOM   1152 1HG2 THR A  74      21.052 -17.785 -26.345  1.00  0.91           H  
ATOM   1153 2HG2 THR A  74      22.639 -17.871 -25.543  1.00  0.91           H  
ATOM   1154 3HG2 THR A  74      21.466 -16.622 -25.068  1.00  0.91           H  
ATOM   1155  N   GLY A  75      23.637 -13.258 -27.392  1.00  0.93           N  
ATOM   1156  CA  GLY A  75      23.947 -12.340 -28.480  1.00  0.93           C  
ATOM   1157  C   GLY A  75      23.046 -12.554 -29.709  1.00  0.93           C  
ATOM   1158  O   GLY A  75      23.360 -12.057 -30.792  1.00  0.93           O  
ATOM   1159  H   GLY A  75      23.070 -12.924 -26.604  1.00  0.93           H  
ATOM   1160 1HA  GLY A  75      23.828 -11.317 -28.122  1.00  0.93           H  
ATOM   1161 2HA  GLY A  75      24.984 -12.462 -28.775  1.00  0.93           H  
ATOM   1162  N   ASN A  76      21.939 -13.307 -29.552  1.00  0.92           N  
ATOM   1163  CA  ASN A  76      21.026 -13.611 -30.672  1.00  0.92           C  
ATOM   1164  C   ASN A  76      19.746 -12.755 -30.691  1.00  0.92           C  
ATOM   1165  O   ASN A  76      18.770 -13.105 -31.359  1.00  0.92           O  
ATOM   1166  CB  ASN A  76      20.656 -15.086 -30.696  1.00  0.92           C  
ATOM   1167  CG  ASN A  76      21.822 -15.993 -31.053  1.00  0.92           C  
ATOM   1168  OD1 ASN A  76      22.657 -15.656 -31.903  1.00  0.92           O  
ATOM   1169  ND2 ASN A  76      21.872 -17.150 -30.440  1.00  0.92           N  
ATOM   1170  H   ASN A  76      21.728 -13.679 -28.613  1.00  0.92           H  
ATOM   1171  HA  ASN A  76      21.554 -13.390 -31.600  1.00  0.92           H  
ATOM   1172 1HB  ASN A  76      20.271 -15.377 -29.720  1.00  0.92           H  
ATOM   1173 2HB  ASN A  76      19.857 -15.245 -31.418  1.00  0.92           H  
ATOM   1174 1HD2 ASN A  76      22.611 -17.793 -30.644  1.00  0.92           H  
ATOM   1175 2HD2 ASN A  76      21.164 -17.392 -29.775  1.00  0.92           H  
ATOM   1176  N   ASP A  77      19.768 -11.647 -29.955  1.00  0.89           N  
ATOM   1177  CA  ASP A  77      18.698 -10.654 -29.773  1.00  0.89           C  
ATOM   1178  C   ASP A  77      17.523 -11.154 -28.940  1.00  0.89           C  
ATOM   1179  O   ASP A  77      16.504 -10.469 -28.792  1.00  0.89           O  
ATOM   1180  CB  ASP A  77      18.171 -10.113 -31.116  1.00  0.89           C  
ATOM   1181  CG  ASP A  77      19.181  -9.260 -31.864  1.00  0.89           C  
ATOM   1182  OD1 ASP A  77      19.814  -8.447 -31.236  1.00  0.89           O  
ATOM   1183  OD2 ASP A  77      19.318  -9.433 -33.052  1.00  0.89           O  
ATOM   1184  H   ASP A  77      20.605 -11.480 -29.400  1.00  0.89           H  
ATOM   1185  HA  ASP A  77      19.137  -9.817 -29.239  1.00  0.89           H  
ATOM   1186 1HB  ASP A  77      17.846 -10.924 -31.760  1.00  0.89           H  
ATOM   1187 2HB  ASP A  77      17.293  -9.498 -30.921  1.00  0.89           H  
ATOM   1188  N   GLU A  78      17.673 -12.306 -28.314  1.00  0.87           N  
ATOM   1189  CA  GLU A  78      16.625 -12.778 -27.439  1.00  0.87           C  
ATOM   1190  C   GLU A  78      16.788 -12.125 -26.084  1.00  0.87           C  
ATOM   1191  O   GLU A  78      17.373 -12.700 -25.164  1.00  0.87           O  
ATOM   1192  CB  GLU A  78      16.647 -14.300 -27.291  1.00  0.87           C  
ATOM   1193  CG  GLU A  78      15.464 -14.842 -26.486  1.00  0.87           C  
ATOM   1194  CD  GLU A  78      15.496 -16.331 -26.250  1.00  0.87           C  
ATOM   1195  OE1 GLU A  78      16.359 -16.995 -26.773  1.00  0.87           O  
ATOM   1196  OE2 GLU A  78      14.634 -16.802 -25.530  1.00  0.87           O  
ATOM   1197  H   GLU A  78      18.521 -12.839 -28.443  1.00  0.87           H  
ATOM   1198  HA  GLU A  78      15.659 -12.483 -27.850  1.00  0.87           H  
ATOM   1199 1HB  GLU A  78      16.634 -14.765 -28.277  1.00  0.87           H  
ATOM   1200 2HB  GLU A  78      17.571 -14.605 -26.795  1.00  0.87           H  
ATOM   1201 1HG  GLU A  78      15.448 -14.336 -25.523  1.00  0.87           H  
ATOM   1202 2HG  GLU A  78      14.543 -14.584 -27.007  1.00  0.87           H  
ATOM   1203  N   TYR A  79      16.246 -10.926 -25.954  1.00  0.86           N  
ATOM   1204  CA  TYR A  79      16.407 -10.203 -24.706  1.00  0.86           C  
ATOM   1205  C   TYR A  79      15.364 -10.622 -23.689  1.00  0.86           C  
ATOM   1206  O   TYR A  79      14.164 -10.664 -23.977  1.00  0.86           O  
ATOM   1207  CB  TYR A  79      16.391  -8.690 -24.926  1.00  0.86           C  
ATOM   1208  CG  TYR A  79      17.669  -8.152 -25.518  1.00  0.86           C  
ATOM   1209  CD1 TYR A  79      17.853  -8.113 -26.870  1.00  0.86           C  
ATOM   1210  CD2 TYR A  79      18.676  -7.691 -24.671  1.00  0.86           C  
ATOM   1211  CE1 TYR A  79      19.034  -7.635 -27.388  1.00  0.86           C  
ATOM   1212  CE2 TYR A  79      19.859  -7.204 -25.196  1.00  0.86           C  
ATOM   1213  CZ  TYR A  79      20.032  -7.180 -26.553  1.00  0.86           C  
ATOM   1214  OH  TYR A  79      21.201  -6.714 -27.089  1.00  0.86           O  
ATOM   1215  H   TYR A  79      15.801 -10.518 -26.776  1.00  0.86           H  
ATOM   1216  HA  TYR A  79      17.379 -10.460 -24.301  1.00  0.86           H  
ATOM   1217 1HB  TYR A  79      15.560  -8.414 -25.577  1.00  0.86           H  
ATOM   1218 2HB  TYR A  79      16.253  -8.209 -23.999  1.00  0.86           H  
ATOM   1219  HD1 TYR A  79      17.074  -8.467 -27.535  1.00  0.86           H  
ATOM   1220  HD2 TYR A  79      18.537  -7.722 -23.595  1.00  0.86           H  
ATOM   1221  HE1 TYR A  79      19.181  -7.618 -28.465  1.00  0.86           H  
ATOM   1222  HE2 TYR A  79      20.654  -6.852 -24.537  1.00  0.86           H  
ATOM   1223  HH  TYR A  79      21.272  -7.017 -28.005  1.00  0.86           H  
ATOM   1224  N   ARG A  80      15.845 -10.950 -22.496  1.00  0.91           N  
ATOM   1225  CA  ARG A  80      15.015 -11.402 -21.389  1.00  0.91           C  
ATOM   1226  C   ARG A  80      15.351 -10.636 -20.130  1.00  0.91           C  
ATOM   1227  O   ARG A  80      16.476 -10.167 -19.963  1.00  0.91           O  
ATOM   1228  CB  ARG A  80      15.225 -12.887 -21.121  1.00  0.91           C  
ATOM   1229  CG  ARG A  80      14.903 -13.831 -22.294  1.00  0.91           C  
ATOM   1230  CD  ARG A  80      13.435 -13.906 -22.558  1.00  0.91           C  
ATOM   1231  NE  ARG A  80      13.104 -14.852 -23.628  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80      11.870 -15.112 -24.068  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80      10.821 -14.510 -23.546  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80      11.746 -15.986 -25.033  1.00  0.91           N  
ATOM   1235  H   ARG A  80      16.854 -10.882 -22.365  1.00  0.91           H  
ATOM   1236  HA  ARG A  80      13.968 -11.225 -21.637  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80      16.266 -13.054 -20.845  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80      14.611 -13.191 -20.270  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80      15.401 -13.484 -23.199  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80      15.254 -14.834 -22.056  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80      12.921 -14.223 -21.652  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80      13.074 -12.920 -22.854  1.00  0.91           H  
ATOM   1243  HE  ARG A  80      13.860 -15.377 -24.099  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80      10.956 -13.836 -22.803  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80       9.892 -14.718 -23.884  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80      12.612 -16.417 -25.395  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80      10.842 -16.224 -25.405  1.00  0.91           H  
ATOM   1248  N   TRP A  81      14.387 -10.500 -19.241  1.00  1.01           N  
ATOM   1249  CA  TRP A  81      14.639  -9.813 -17.985  1.00  1.01           C  
ATOM   1250  C   TRP A  81      15.250 -10.784 -16.973  1.00  1.01           C  
ATOM   1251  O   TRP A  81      14.861 -11.949 -16.925  1.00  1.01           O  
ATOM   1252  CB  TRP A  81      13.346  -9.210 -17.457  1.00  1.01           C  
ATOM   1253  CG  TRP A  81      12.781  -8.083 -18.321  1.00  1.01           C  
ATOM   1254  CD1 TRP A  81      11.772  -8.205 -19.216  1.00  1.01           C  
ATOM   1255  CD2 TRP A  81      13.156  -6.679 -18.345  1.00  1.01           C  
ATOM   1256  NE1 TRP A  81      11.493  -6.989 -19.788  1.00  1.01           N  
ATOM   1257  CE2 TRP A  81      12.320  -6.051 -19.276  1.00  1.01           C  
ATOM   1258  CE3 TRP A  81      14.090  -5.928 -17.667  1.00  1.01           C  
ATOM   1259  CZ2 TRP A  81      12.398  -4.694 -19.542  1.00  1.01           C  
ATOM   1260  CZ3 TRP A  81      14.164  -4.566 -17.926  1.00  1.01           C  
ATOM   1261  CH2 TRP A  81      13.335  -3.964 -18.844  1.00  1.01           C  
ATOM   1262  H   TRP A  81      13.469 -10.880 -19.426  1.00  1.01           H  
ATOM   1263  HA  TRP A  81      15.340  -9.008 -18.162  1.00  1.01           H  
ATOM   1264 1HB  TRP A  81      12.583  -9.989 -17.370  1.00  1.01           H  
ATOM   1265 2HB  TRP A  81      13.514  -8.812 -16.454  1.00  1.01           H  
ATOM   1266  HD1 TRP A  81      11.252  -9.125 -19.433  1.00  1.01           H  
ATOM   1267  HE1 TRP A  81      10.780  -6.810 -20.469  1.00  1.01           H  
ATOM   1268  HE3 TRP A  81      14.738  -6.391 -16.932  1.00  1.01           H  
ATOM   1269  HZ2 TRP A  81      11.739  -4.205 -20.265  1.00  1.01           H  
ATOM   1270  HZ3 TRP A  81      14.896  -3.992 -17.371  1.00  1.01           H  
ATOM   1271  HH2 TRP A  81      13.415  -2.890 -19.022  1.00  1.01           H  
ATOM   1272  N   ASN A  82      16.130 -10.293 -16.100  1.00  1.20           N  
ATOM   1273  CA  ASN A  82      16.766 -11.109 -15.055  1.00  1.20           C  
ATOM   1274  C   ASN A  82      15.755 -11.813 -14.142  1.00  1.20           C  
ATOM   1275  O   ASN A  82      16.029 -12.897 -13.627  1.00  1.20           O  
ATOM   1276  CB  ASN A  82      17.694 -10.240 -14.205  1.00  1.20           C  
ATOM   1277  CG  ASN A  82      18.976  -9.861 -14.903  1.00  1.20           C  
ATOM   1278  OD1 ASN A  82      19.432 -10.502 -15.847  1.00  1.20           O  
ATOM   1279  ND2 ASN A  82      19.554  -8.795 -14.453  1.00  1.20           N  
ATOM   1280  H   ASN A  82      16.430  -9.333 -16.211  1.00  1.20           H  
ATOM   1281  HA  ASN A  82      17.356 -11.885 -15.544  1.00  1.20           H  
ATOM   1282 1HB  ASN A  82      17.167  -9.323 -13.925  1.00  1.20           H  
ATOM   1283 2HB  ASN A  82      17.934 -10.767 -13.281  1.00  1.20           H  
ATOM   1284 1HD2 ASN A  82      20.383  -8.451 -14.899  1.00  1.20           H  
ATOM   1285 2HD2 ASN A  82      19.149  -8.301 -13.688  1.00  1.20           H  
ATOM   1286  N   ASP A  83      14.585 -11.204 -13.952  1.00  1.46           N  
ATOM   1287  CA  ASP A  83      13.547 -11.772 -13.099  1.00  1.46           C  
ATOM   1288  C   ASP A  83      12.567 -12.653 -13.881  1.00  1.46           C  
ATOM   1289  O   ASP A  83      11.607 -13.186 -13.320  1.00  1.46           O  
ATOM   1290  CB  ASP A  83      12.796 -10.656 -12.405  1.00  1.46           C  
ATOM   1291  CG  ASP A  83      13.718  -9.895 -11.498  1.00  1.46           C  
ATOM   1292  OD1 ASP A  83      14.716 -10.447 -11.120  1.00  1.46           O  
ATOM   1293  OD2 ASP A  83      13.420  -8.771 -11.168  1.00  1.46           O  
ATOM   1294  H   ASP A  83      14.418 -10.320 -14.410  1.00  1.46           H  
ATOM   1295  HA  ASP A  83      14.027 -12.391 -12.340  1.00  1.46           H  
ATOM   1296 1HB  ASP A  83      12.372  -9.975 -13.154  1.00  1.46           H  
ATOM   1297 2HB  ASP A  83      11.973 -11.070 -11.825  1.00  1.46           H  
ATOM   1298  N   ASN A  84      12.806 -12.773 -15.183  1.00  1.76           N  
ATOM   1299  CA  ASN A  84      12.017 -13.537 -16.138  1.00  1.76           C  
ATOM   1300  C   ASN A  84      10.533 -13.172 -16.282  1.00  1.76           C  
ATOM   1301  O   ASN A  84       9.735 -14.042 -16.635  1.00  1.76           O  
ATOM   1302  CB  ASN A  84      12.126 -15.026 -15.824  1.00  1.76           C  
ATOM   1303  CG  ASN A  84      13.521 -15.565 -15.992  1.00  1.76           C  
ATOM   1304  OD1 ASN A  84      14.155 -15.378 -17.038  1.00  1.76           O  
ATOM   1305  ND2 ASN A  84      14.012 -16.235 -14.977  1.00  1.76           N  
ATOM   1306  H   ASN A  84      13.630 -12.326 -15.569  1.00  1.76           H  
ATOM   1307  HA  ASN A  84      12.468 -13.372 -17.119  1.00  1.76           H  
ATOM   1308 1HB  ASN A  84      11.796 -15.219 -14.805  1.00  1.76           H  
ATOM   1309 2HB  ASN A  84      11.461 -15.578 -16.487  1.00  1.76           H  
ATOM   1310 1HD2 ASN A  84      14.936 -16.615 -15.029  1.00  1.76           H  
ATOM   1311 2HD2 ASN A  84      13.465 -16.361 -14.149  1.00  1.76           H  
ATOM   1312  N   GLY A  85      10.133 -11.896 -16.153  1.00  2.04           N  
ATOM   1313  CA  GLY A  85       8.720 -11.547 -16.348  1.00  2.04           C  
ATOM   1314  C   GLY A  85       8.344 -11.413 -17.832  1.00  2.04           C  
ATOM   1315  O   GLY A  85       7.861 -10.368 -18.269  1.00  2.04           O  
ATOM   1316  H   GLY A  85      10.755 -11.133 -15.868  1.00  2.04           H  
ATOM   1317 1HA  GLY A  85       8.093 -12.305 -15.879  1.00  2.04           H  
ATOM   1318 2HA  GLY A  85       8.517 -10.607 -15.837  1.00  2.04           H  
ATOM   1319  N   ASP A  86       8.575 -12.476 -18.606  1.00  2.18           N  
ATOM   1320  CA  ASP A  86       8.359 -12.452 -20.056  1.00  2.18           C  
ATOM   1321  C   ASP A  86       8.989 -11.180 -20.635  1.00  2.18           C  
ATOM   1322  O   ASP A  86      10.191 -10.956 -20.467  1.00  2.18           O  
ATOM   1323  CB  ASP A  86       6.863 -12.537 -20.393  1.00  2.18           C  
ATOM   1324  CG  ASP A  86       6.208 -13.862 -19.949  1.00  2.18           C  
ATOM   1325  OD1 ASP A  86       6.833 -14.890 -20.075  1.00  2.18           O  
ATOM   1326  OD2 ASP A  86       5.092 -13.823 -19.486  1.00  2.18           O  
ATOM   1327  H   ASP A  86       8.932 -13.307 -18.140  1.00  2.18           H  
ATOM   1328  HA  ASP A  86       8.859 -13.314 -20.497  1.00  2.18           H  
ATOM   1329 1HB  ASP A  86       6.328 -11.706 -19.928  1.00  2.18           H  
ATOM   1330 2HB  ASP A  86       6.729 -12.457 -21.472  1.00  2.18           H  
ATOM   1331  N   PHE A  87       8.198 -10.384 -21.356  1.00  2.14           N  
ATOM   1332  CA  PHE A  87       8.645  -9.110 -21.901  1.00  2.14           C  
ATOM   1333  C   PHE A  87       7.399  -8.261 -22.157  1.00  2.14           C  
ATOM   1334  O   PHE A  87       6.398  -8.755 -22.679  1.00  2.14           O  
ATOM   1335  CB  PHE A  87       9.489  -9.262 -23.175  1.00  2.14           C  
ATOM   1336  CG  PHE A  87      10.183  -7.968 -23.580  1.00  2.14           C  
ATOM   1337  CD1 PHE A  87      11.424  -7.627 -23.048  1.00  2.14           C  
ATOM   1338  CD2 PHE A  87       9.590  -7.088 -24.467  1.00  2.14           C  
ATOM   1339  CE1 PHE A  87      12.041  -6.438 -23.398  1.00  2.14           C  
ATOM   1340  CE2 PHE A  87      10.203  -5.908 -24.816  1.00  2.14           C  
ATOM   1341  CZ  PHE A  87      11.434  -5.576 -24.278  1.00  2.14           C  
ATOM   1342  H   PHE A  87       7.231 -10.634 -21.481  1.00  2.14           H  
ATOM   1343  HA  PHE A  87       9.252  -8.603 -21.151  1.00  2.14           H  
ATOM   1344 1HB  PHE A  87      10.252 -10.026 -23.025  1.00  2.14           H  
ATOM   1345 2HB  PHE A  87       8.853  -9.581 -23.999  1.00  2.14           H  
ATOM   1346  HD1 PHE A  87      11.911  -8.309 -22.345  1.00  2.14           H  
ATOM   1347  HD2 PHE A  87       8.613  -7.336 -24.889  1.00  2.14           H  
ATOM   1348  HE1 PHE A  87      12.997  -6.187 -22.975  1.00  2.14           H  
ATOM   1349  HE2 PHE A  87       9.704  -5.242 -25.510  1.00  2.14           H  
ATOM   1350  HZ  PHE A  87      11.920  -4.640 -24.550  1.00  2.14           H  
ATOM   1351  N   GLY A  88       7.468  -6.992 -21.774  1.00  1.92           N  
ATOM   1352  CA  GLY A  88       6.380  -6.027 -21.930  1.00  1.92           C  
ATOM   1353  C   GLY A  88       6.515  -5.232 -23.219  1.00  1.92           C  
ATOM   1354  O   GLY A  88       6.627  -5.796 -24.312  1.00  1.92           O  
ATOM   1355  H   GLY A  88       8.327  -6.673 -21.354  1.00  1.92           H  
ATOM   1356 1HA  GLY A  88       5.423  -6.550 -21.919  1.00  1.92           H  
ATOM   1357 2HA  GLY A  88       6.375  -5.343 -21.081  1.00  1.92           H  
ATOM   1358  N   TYR A  89       6.418  -3.918 -23.099  1.00  1.62           N  
ATOM   1359  CA  TYR A  89       6.460  -3.038 -24.255  1.00  1.62           C  
ATOM   1360  C   TYR A  89       7.906  -2.735 -24.600  1.00  1.62           C  
ATOM   1361  O   TYR A  89       8.738  -2.584 -23.708  1.00  1.62           O  
ATOM   1362  CB  TYR A  89       5.731  -1.743 -23.927  1.00  1.62           C  
ATOM   1363  CG  TYR A  89       4.244  -1.908 -23.752  1.00  1.62           C  
ATOM   1364  CD1 TYR A  89       3.764  -2.277 -22.520  1.00  1.62           C  
ATOM   1365  CD2 TYR A  89       3.365  -1.654 -24.790  1.00  1.62           C  
ATOM   1366  CE1 TYR A  89       2.417  -2.406 -22.297  1.00  1.62           C  
ATOM   1367  CE2 TYR A  89       2.001  -1.781 -24.578  1.00  1.62           C  
ATOM   1368  CZ  TYR A  89       1.528  -2.155 -23.332  1.00  1.62           C  
ATOM   1369  OH  TYR A  89       0.174  -2.278 -23.114  1.00  1.62           O  
ATOM   1370  H   TYR A  89       6.314  -3.516 -22.175  1.00  1.62           H  
ATOM   1371  HA  TYR A  89       5.994  -3.534 -25.107  1.00  1.62           H  
ATOM   1372 1HB  TYR A  89       6.140  -1.320 -23.007  1.00  1.62           H  
ATOM   1373 2HB  TYR A  89       5.907  -1.018 -24.724  1.00  1.62           H  
ATOM   1374  HD1 TYR A  89       4.465  -2.462 -21.723  1.00  1.62           H  
ATOM   1375  HD2 TYR A  89       3.741  -1.352 -25.768  1.00  1.62           H  
ATOM   1376  HE1 TYR A  89       2.055  -2.698 -21.310  1.00  1.62           H  
ATOM   1377  HE2 TYR A  89       1.301  -1.581 -25.390  1.00  1.62           H  
ATOM   1378  HH  TYR A  89      -0.300  -2.075 -23.924  1.00  1.62           H  
ATOM   1379  N   SER A  90       8.219  -2.669 -25.886  1.00  1.33           N  
ATOM   1380  CA  SER A  90       9.583  -2.338 -26.254  1.00  1.33           C  
ATOM   1381  C   SER A  90       9.951  -0.937 -25.835  1.00  1.33           C  
ATOM   1382  O   SER A  90       9.211   0.019 -26.067  1.00  1.33           O  
ATOM   1383  CB  SER A  90       9.792  -2.486 -27.743  1.00  1.33           C  
ATOM   1384  OG  SER A  90      11.084  -2.051 -28.129  1.00  1.33           O  
ATOM   1385  H   SER A  90       7.517  -2.823 -26.593  1.00  1.33           H  
ATOM   1386  HA  SER A  90      10.255  -3.022 -25.741  1.00  1.33           H  
ATOM   1387 1HB  SER A  90       9.663  -3.534 -28.017  1.00  1.33           H  
ATOM   1388 2HB  SER A  90       9.037  -1.913 -28.279  1.00  1.33           H  
ATOM   1389  HG  SER A  90      11.201  -2.361 -29.036  1.00  1.33           H  
ATOM   1390  N   GLY A  91      11.135  -0.827 -25.271  1.00  1.10           N  
ATOM   1391  CA  GLY A  91      11.707   0.439 -24.886  1.00  1.10           C  
ATOM   1392  C   GLY A  91      12.922   0.711 -25.745  1.00  1.10           C  
ATOM   1393  O   GLY A  91      13.723   1.561 -25.411  1.00  1.10           O  
ATOM   1394  H   GLY A  91      11.664  -1.668 -25.103  1.00  1.10           H  
ATOM   1395 1HA  GLY A  91      10.974   1.236 -25.006  1.00  1.10           H  
ATOM   1396 2HA  GLY A  91      11.990   0.412 -23.835  1.00  1.10           H  
ATOM   1397  N   TRP A  92      13.088  -0.007 -26.846  1.00  0.93           N  
ATOM   1398  CA  TRP A  92      14.327   0.160 -27.620  1.00  0.93           C  
ATOM   1399  C   TRP A  92      14.466   1.429 -28.454  1.00  0.93           C  
ATOM   1400  O   TRP A  92      13.516   1.888 -29.095  1.00  0.93           O  
ATOM   1401  CB  TRP A  92      14.531  -1.054 -28.511  1.00  0.93           C  
ATOM   1402  CG  TRP A  92      14.892  -2.286 -27.753  1.00  0.93           C  
ATOM   1403  CD1 TRP A  92      14.092  -3.342 -27.416  1.00  0.93           C  
ATOM   1404  CD2 TRP A  92      16.187  -2.595 -27.246  1.00  0.93           C  
ATOM   1405  NE1 TRP A  92      14.819  -4.281 -26.741  1.00  0.93           N  
ATOM   1406  CE2 TRP A  92      16.101  -3.841 -26.633  1.00  0.93           C  
ATOM   1407  CE3 TRP A  92      17.396  -1.936 -27.272  1.00  0.93           C  
ATOM   1408  CZ2 TRP A  92      17.176  -4.426 -26.067  1.00  0.93           C  
ATOM   1409  CZ3 TRP A  92      18.474  -2.533 -26.704  1.00  0.93           C  
ATOM   1410  CH2 TRP A  92      18.360  -3.744 -26.126  1.00  0.93           C  
ATOM   1411  H   TRP A  92      12.375  -0.683 -27.147  1.00  0.93           H  
ATOM   1412  HA  TRP A  92      15.149   0.179 -26.929  1.00  0.93           H  
ATOM   1413 1HB  TRP A  92      13.622  -1.249 -29.079  1.00  0.93           H  
ATOM   1414 2HB  TRP A  92      15.329  -0.844 -29.232  1.00  0.93           H  
ATOM   1415  HD1 TRP A  92      13.041  -3.435 -27.655  1.00  0.93           H  
ATOM   1416  HE1 TRP A  92      14.474  -5.164 -26.393  1.00  0.93           H  
ATOM   1417  HE3 TRP A  92      17.479  -0.964 -27.743  1.00  0.93           H  
ATOM   1418  HZ2 TRP A  92      17.122  -5.396 -25.594  1.00  0.93           H  
ATOM   1419  HZ3 TRP A  92      19.431  -2.020 -26.734  1.00  0.93           H  
ATOM   1420  HH2 TRP A  92      19.229  -4.190 -25.711  1.00  0.93           H  
ATOM   1421  N   CYS A  93      15.692   1.977 -28.461  1.00  0.84           N  
ATOM   1422  CA  CYS A  93      16.038   3.126 -29.299  1.00  0.84           C  
ATOM   1423  C   CYS A  93      15.999   2.711 -30.754  1.00  0.84           C  
ATOM   1424  O   CYS A  93      16.335   1.573 -31.079  1.00  0.84           O  
ATOM   1425  CB  CYS A  93      17.459   3.628 -29.024  1.00  0.84           C  
ATOM   1426  SG  CYS A  93      17.751   4.281 -27.434  1.00  0.84           S  
ATOM   1427  H   CYS A  93      16.424   1.584 -27.861  1.00  0.84           H  
ATOM   1428  HA  CYS A  93      15.318   3.925 -29.127  1.00  0.84           H  
ATOM   1429 1HB  CYS A  93      18.155   2.797 -29.154  1.00  0.84           H  
ATOM   1430 2HB  CYS A  93      17.734   4.383 -29.758  1.00  0.84           H  
ATOM   1431  HG  CYS A  93      19.101   4.214 -27.546  1.00  0.84           H  
ATOM   1432  N   LYS A  94      15.624   3.618 -31.644  1.00  0.80           N  
ATOM   1433  CA  LYS A  94      15.640   3.264 -33.055  1.00  0.80           C  
ATOM   1434  C   LYS A  94      17.019   2.752 -33.456  1.00  0.80           C  
ATOM   1435  O   LYS A  94      18.030   3.398 -33.184  1.00  0.80           O  
ATOM   1436  CB  LYS A  94      15.264   4.466 -33.921  1.00  0.80           C  
ATOM   1437  CG  LYS A  94      15.196   4.169 -35.421  1.00  0.80           C  
ATOM   1438  CD  LYS A  94      14.752   5.395 -36.218  1.00  0.80           C  
ATOM   1439  CE  LYS A  94      14.686   5.091 -37.712  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94      14.259   6.279 -38.503  1.00  0.80           N  
ATOM   1441  H   LYS A  94      15.336   4.540 -31.350  1.00  0.80           H  
ATOM   1442  HA  LYS A  94      14.918   2.463 -33.223  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94      14.291   4.847 -33.613  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94      15.991   5.263 -33.773  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94      16.182   3.862 -35.772  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94      14.498   3.354 -35.599  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94      13.768   5.719 -35.876  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94      15.460   6.208 -36.055  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94      15.670   4.773 -38.053  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94      13.975   4.282 -37.880  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94      14.229   6.037 -39.484  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94      13.342   6.575 -38.201  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94      14.918   7.032 -38.363  1.00  0.80           H  
ATOM   1454  N   GLY A  95      17.049   1.588 -34.098  1.00  0.81           N  
ATOM   1455  CA  GLY A  95      18.287   0.963 -34.558  1.00  0.81           C  
ATOM   1456  C   GLY A  95      18.886  -0.026 -33.550  1.00  0.81           C  
ATOM   1457  O   GLY A  95      19.796  -0.781 -33.893  1.00  0.81           O  
ATOM   1458  H   GLY A  95      16.176   1.111 -34.270  1.00  0.81           H  
ATOM   1459 1HA  GLY A  95      18.095   0.446 -35.498  1.00  0.81           H  
ATOM   1460 2HA  GLY A  95      19.017   1.742 -34.773  1.00  0.81           H  
ATOM   1461  N   ALA A  96      18.383  -0.020 -32.317  1.00  0.86           N  
ATOM   1462  CA  ALA A  96      18.874  -0.922 -31.285  1.00  0.86           C  
ATOM   1463  C   ALA A  96      17.878  -2.076 -31.098  1.00  0.86           C  
ATOM   1464  O   ALA A  96      16.687  -1.912 -31.362  1.00  0.86           O  
ATOM   1465  CB  ALA A  96      19.095  -0.169 -29.972  1.00  0.86           C  
ATOM   1466  H   ALA A  96      17.635   0.630 -32.076  1.00  0.86           H  
ATOM   1467  HA  ALA A  96      19.825  -1.316 -31.617  1.00  0.86           H  
ATOM   1468 1HB  ALA A  96      19.481  -0.826 -29.209  1.00  0.86           H  
ATOM   1469 2HB  ALA A  96      19.809   0.645 -30.131  1.00  0.86           H  
ATOM   1470 3HB  ALA A  96      18.146   0.253 -29.637  1.00  0.86           H  
ATOM   1471  N   PRO A  97      18.345  -3.246 -30.647  1.00  0.96           N  
ATOM   1472  CA  PRO A  97      19.714  -3.654 -30.350  1.00  0.96           C  
ATOM   1473  C   PRO A  97      20.555  -3.861 -31.610  1.00  0.96           C  
ATOM   1474  O   PRO A  97      20.050  -4.311 -32.633  1.00  0.96           O  
ATOM   1475  CB  PRO A  97      19.484  -4.987 -29.637  1.00  0.96           C  
ATOM   1476  CG  PRO A  97      18.161  -5.494 -30.182  1.00  0.96           C  
ATOM   1477  CD  PRO A  97      17.343  -4.273 -30.438  1.00  0.96           C  
ATOM   1478  HA  PRO A  97      20.193  -2.942 -29.671  1.00  0.96           H  
ATOM   1479 1HB  PRO A  97      20.316  -5.678 -29.857  1.00  0.96           H  
ATOM   1480 2HB  PRO A  97      19.470  -4.832 -28.555  1.00  0.96           H  
ATOM   1481 1HG  PRO A  97      18.339  -6.103 -31.088  1.00  0.96           H  
ATOM   1482 2HG  PRO A  97      17.673  -6.151 -29.459  1.00  0.96           H  
ATOM   1483 1HD  PRO A  97      16.741  -4.396 -31.347  1.00  0.96           H  
ATOM   1484 2HD  PRO A  97      16.723  -4.033 -29.576  1.00  0.96           H  
ATOM   1485  N   ASP A  98      21.841  -3.542 -31.513  1.00  1.08           N  
ATOM   1486  CA  ASP A  98      22.803  -3.822 -32.582  1.00  1.08           C  
ATOM   1487  C   ASP A  98      23.868  -4.833 -32.136  1.00  1.08           C  
ATOM   1488  O   ASP A  98      24.158  -5.833 -32.799  1.00  1.08           O  
ATOM   1489  CB  ASP A  98      23.412  -2.509 -33.099  1.00  1.08           C  
ATOM   1490  CG  ASP A  98      24.095  -1.648 -32.022  1.00  1.08           C  
ATOM   1491  OD1 ASP A  98      23.980  -1.977 -30.858  1.00  1.08           O  
ATOM   1492  OD2 ASP A  98      24.740  -0.691 -32.372  1.00  1.08           O  
ATOM   1493  H   ASP A  98      22.168  -3.129 -30.656  1.00  1.08           H  
ATOM   1494  HA  ASP A  98      22.261  -4.268 -33.416  1.00  1.08           H  
ATOM   1495 1HB  ASP A  98      24.142  -2.735 -33.875  1.00  1.08           H  
ATOM   1496 2HB  ASP A  98      22.620  -1.912 -33.565  1.00  1.08           H  
ATOM   1497  N   GLY A  99      24.474  -4.540 -30.996  1.00  1.18           N  
ATOM   1498  CA  GLY A  99      25.506  -5.357 -30.361  1.00  1.18           C  
ATOM   1499  C   GLY A  99      26.853  -5.212 -31.058  1.00  1.18           C  
ATOM   1500  O   GLY A  99      27.788  -4.623 -30.515  1.00  1.18           O  
ATOM   1501  H   GLY A  99      24.209  -3.660 -30.563  1.00  1.18           H  
ATOM   1502 1HA  GLY A  99      25.594  -5.057 -29.321  1.00  1.18           H  
ATOM   1503 2HA  GLY A  99      25.202  -6.401 -30.365  1.00  1.18           H  
ATOM   1504  N   VAL A 100      26.891  -5.704 -32.304  1.00  1.24           N  
ATOM   1505  CA  VAL A 100      28.049  -5.704 -33.201  1.00  1.24           C  
ATOM   1506  C   VAL A 100      29.174  -6.595 -32.692  1.00  1.24           C  
ATOM   1507  O   VAL A 100      29.827  -6.284 -31.704  1.00  1.24           O  
ATOM   1508  CB  VAL A 100      28.575  -4.274 -33.424  1.00  1.24           C  
ATOM   1509  CG1 VAL A 100      29.808  -4.317 -34.320  1.00  1.24           C  
ATOM   1510  CG2 VAL A 100      27.457  -3.422 -34.032  1.00  1.24           C  
ATOM   1511  H   VAL A 100      26.018  -6.114 -32.632  1.00  1.24           H  
ATOM   1512  HA  VAL A 100      27.721  -6.091 -34.168  1.00  1.24           H  
ATOM   1513  HB  VAL A 100      28.891  -3.843 -32.483  1.00  1.24           H  
ATOM   1514 1HG1 VAL A 100      30.187  -3.308 -34.468  1.00  1.24           H  
ATOM   1515 2HG1 VAL A 100      30.582  -4.928 -33.848  1.00  1.24           H  
ATOM   1516 3HG1 VAL A 100      29.548  -4.752 -35.283  1.00  1.24           H  
ATOM   1517 1HG2 VAL A 100      27.815  -2.407 -34.188  1.00  1.24           H  
ATOM   1518 2HG2 VAL A 100      27.151  -3.851 -34.984  1.00  1.24           H  
ATOM   1519 3HG2 VAL A 100      26.602  -3.399 -33.355  1.00  1.24           H  
ATOM   1520  N   ASP A 101      29.403  -7.715 -33.379  1.00  1.22           N  
ATOM   1521  CA  ASP A 101      30.405  -8.717 -32.987  1.00  1.22           C  
ATOM   1522  C   ASP A 101      30.161  -9.258 -31.578  1.00  1.22           C  
ATOM   1523  O   ASP A 101      31.106  -9.561 -30.850  1.00  1.22           O  
ATOM   1524  CB  ASP A 101      31.805  -8.101 -32.961  1.00  1.22           C  
ATOM   1525  CG  ASP A 101      32.242  -7.497 -34.249  1.00  1.22           C  
ATOM   1526  OD1 ASP A 101      31.638  -7.750 -35.267  1.00  1.22           O  
ATOM   1527  OD2 ASP A 101      33.177  -6.730 -34.192  1.00  1.22           O  
ATOM   1528  H   ASP A 101      28.844  -7.890 -34.200  1.00  1.22           H  
ATOM   1529  HA  ASP A 101      30.371  -9.547 -33.694  1.00  1.22           H  
ATOM   1530 1HB  ASP A 101      31.873  -7.355 -32.180  1.00  1.22           H  
ATOM   1531 2HB  ASP A 101      32.519  -8.882 -32.703  1.00  1.22           H  
ATOM   1532  N   GLY A 102      28.897  -9.424 -31.203  1.00  1.12           N  
ATOM   1533  CA  GLY A 102      28.583  -9.886 -29.856  1.00  1.12           C  
ATOM   1534  C   GLY A 102      29.175  -8.868 -28.891  1.00  1.12           C  
ATOM   1535  O   GLY A 102      28.949  -7.675 -29.048  1.00  1.12           O  
ATOM   1536  H   GLY A 102      28.157  -9.187 -31.844  1.00  1.12           H  
ATOM   1537 1HA  GLY A 102      27.504  -9.960 -29.722  1.00  1.12           H  
ATOM   1538 2HA  GLY A 102      29.018 -10.870 -29.685  1.00  1.12           H  
ATOM   1539  N   ARG A 103      29.846  -9.324 -27.834  1.00  0.99           N  
ATOM   1540  CA  ARG A 103      30.522  -8.470 -26.832  1.00  0.99           C  
ATOM   1541  C   ARG A 103      29.636  -7.495 -26.026  1.00  0.99           C  
ATOM   1542  O   ARG A 103      30.031  -7.041 -24.949  1.00  0.99           O  
ATOM   1543  CB  ARG A 103      31.657  -7.674 -27.484  1.00  0.99           C  
ATOM   1544  CG  ARG A 103      32.846  -8.543 -27.931  1.00  0.99           C  
ATOM   1545  CD  ARG A 103      34.027  -7.759 -28.452  1.00  0.99           C  
ATOM   1546  NE  ARG A 103      33.866  -7.218 -29.822  1.00  0.99           N  
ATOM   1547  CZ  ARG A 103      34.700  -6.276 -30.348  1.00  0.99           C  
ATOM   1548  NH1 ARG A 103      35.662  -5.791 -29.588  1.00  0.99           N  
ATOM   1549  NH2 ARG A 103      34.592  -5.830 -31.604  1.00  0.99           N  
ATOM   1550  H   ARG A 103      29.909 -10.330 -27.710  1.00  0.99           H  
ATOM   1551  HA  ARG A 103      30.991  -9.143 -26.115  1.00  0.99           H  
ATOM   1552 1HB  ARG A 103      31.293  -7.135 -28.360  1.00  0.99           H  
ATOM   1553 2HB  ARG A 103      32.030  -6.931 -26.780  1.00  0.99           H  
ATOM   1554 1HG  ARG A 103      33.183  -9.143 -27.087  1.00  0.99           H  
ATOM   1555 2HG  ARG A 103      32.512  -9.207 -28.728  1.00  0.99           H  
ATOM   1556 1HD  ARG A 103      34.208  -6.921 -27.782  1.00  0.99           H  
ATOM   1557 2HD  ARG A 103      34.901  -8.407 -28.451  1.00  0.99           H  
ATOM   1558  HE  ARG A 103      33.121  -7.595 -30.411  1.00  0.99           H  
ATOM   1559 1HH1 ARG A 103      35.767  -6.115 -28.637  1.00  0.99           H  
ATOM   1560 2HH1 ARG A 103      36.295  -5.096 -29.956  1.00  0.99           H  
ATOM   1561 1HH2 ARG A 103      33.882  -6.195 -32.267  1.00  0.99           H  
ATOM   1562 2HH2 ARG A 103      35.240  -5.138 -31.942  1.00  0.99           H  
ATOM   1563  N   GLN A 104      28.432  -7.226 -26.504  1.00  0.86           N  
ATOM   1564  CA  GLN A 104      27.509  -6.336 -25.837  1.00  0.86           C  
ATOM   1565  C   GLN A 104      26.189  -7.057 -25.665  1.00  0.86           C  
ATOM   1566  O   GLN A 104      25.469  -7.310 -26.635  1.00  0.86           O  
ATOM   1567  CB  GLN A 104      27.365  -5.039 -26.636  1.00  0.86           C  
ATOM   1568  CG  GLN A 104      28.661  -4.303 -26.797  1.00  0.86           C  
ATOM   1569  CD  GLN A 104      28.498  -2.867 -27.232  1.00  0.86           C  
ATOM   1570  OE1 GLN A 104      28.728  -1.962 -26.418  1.00  0.86           O  
ATOM   1571  NE2 GLN A 104      28.114  -2.635 -28.474  1.00  0.86           N  
ATOM   1572  H   GLN A 104      28.177  -7.611 -27.407  1.00  0.86           H  
ATOM   1573  HA  GLN A 104      27.881  -6.107 -24.851  1.00  0.86           H  
ATOM   1574 1HB  GLN A 104      26.995  -5.265 -27.618  1.00  0.86           H  
ATOM   1575 2HB  GLN A 104      26.680  -4.374 -26.153  1.00  0.86           H  
ATOM   1576 1HG  GLN A 104      29.164  -4.327 -25.865  1.00  0.86           H  
ATOM   1577 2HG  GLN A 104      29.254  -4.821 -27.561  1.00  0.86           H  
ATOM   1578 1HE2 GLN A 104      27.987  -1.697 -28.801  1.00  0.86           H  
ATOM   1579 2HE2 GLN A 104      27.947  -3.414 -29.122  1.00  0.86           H  
ATOM   1580  N   TYR A 105      25.908  -7.454 -24.432  1.00  0.76           N  
ATOM   1581  CA  TYR A 105      24.754  -8.283 -24.145  1.00  0.76           C  
ATOM   1582  C   TYR A 105      23.858  -7.677 -23.079  1.00  0.76           C  
ATOM   1583  O   TYR A 105      22.863  -8.286 -22.681  1.00  0.76           O  
ATOM   1584  CB  TYR A 105      25.241  -9.630 -23.634  1.00  0.76           C  
ATOM   1585  CG  TYR A 105      26.266 -10.287 -24.517  1.00  0.76           C  
ATOM   1586  CD1 TYR A 105      27.600 -10.177 -24.159  1.00  0.76           C  
ATOM   1587  CD2 TYR A 105      25.913 -10.972 -25.658  1.00  0.76           C  
ATOM   1588  CE1 TYR A 105      28.572 -10.749 -24.935  1.00  0.76           C  
ATOM   1589  CE2 TYR A 105      26.898 -11.550 -26.441  1.00  0.76           C  
ATOM   1590  CZ  TYR A 105      28.216 -11.438 -26.084  1.00  0.76           C  
ATOM   1591  OH  TYR A 105      29.202 -11.987 -26.882  1.00  0.76           O  
ATOM   1592  H   TYR A 105      26.528  -7.191 -23.676  1.00  0.76           H  
ATOM   1593  HA  TYR A 105      24.166  -8.407 -25.055  1.00  0.76           H  
ATOM   1594 1HB  TYR A 105      25.663  -9.522 -22.653  1.00  0.76           H  
ATOM   1595 2HB  TYR A 105      24.399 -10.301 -23.539  1.00  0.76           H  
ATOM   1596  HD1 TYR A 105      27.876  -9.626 -23.256  1.00  0.76           H  
ATOM   1597  HD2 TYR A 105      24.868 -11.054 -25.937  1.00  0.76           H  
ATOM   1598  HE1 TYR A 105      29.619 -10.654 -24.650  1.00  0.76           H  
ATOM   1599  HE2 TYR A 105      26.636 -12.088 -27.341  1.00  0.76           H  
ATOM   1600  HH  TYR A 105      28.795 -12.576 -27.532  1.00  0.76           H  
ATOM   1601  N   CYS A 106      24.225  -6.513 -22.553  1.00  0.70           N  
ATOM   1602  CA  CYS A 106      23.468  -5.965 -21.441  1.00  0.70           C  
ATOM   1603  C   CYS A 106      22.776  -4.667 -21.807  1.00  0.70           C  
ATOM   1604  O   CYS A 106      23.308  -3.874 -22.574  1.00  0.70           O  
ATOM   1605  CB  CYS A 106      24.385  -5.759 -20.257  1.00  0.70           C  
ATOM   1606  SG  CYS A 106      25.072  -7.326 -19.619  1.00  0.70           S  
ATOM   1607  H   CYS A 106      25.033  -5.999 -22.898  1.00  0.70           H  
ATOM   1608  HA  CYS A 106      22.702  -6.684 -21.154  1.00  0.70           H  
ATOM   1609 1HB  CYS A 106      25.217  -5.113 -20.546  1.00  0.70           H  
ATOM   1610 2HB  CYS A 106      23.843  -5.266 -19.452  1.00  0.70           H  
ATOM   1611  N   VAL A 107      21.623  -4.417 -21.208  1.00  0.67           N  
ATOM   1612  CA  VAL A 107      20.894  -3.224 -21.575  1.00  0.67           C  
ATOM   1613  C   VAL A 107      20.825  -2.165 -20.493  1.00  0.67           C  
ATOM   1614  O   VAL A 107      20.700  -2.457 -19.295  1.00  0.67           O  
ATOM   1615  CB  VAL A 107      19.504  -3.614 -22.007  1.00  0.67           C  
ATOM   1616  CG1 VAL A 107      18.767  -2.469 -22.454  1.00  0.67           C  
ATOM   1617  CG2 VAL A 107      19.621  -4.630 -23.043  1.00  0.67           C  
ATOM   1618  H   VAL A 107      21.183  -5.093 -20.582  1.00  0.67           H  
ATOM   1619  HA  VAL A 107      21.387  -2.781 -22.435  1.00  0.67           H  
ATOM   1620  HB  VAL A 107      18.979  -4.007 -21.170  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 107      17.792  -2.782 -22.743  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 107      18.699  -1.754 -21.661  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 107      19.267  -2.025 -23.304  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 107      18.639  -4.936 -23.368  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 107      20.182  -4.206 -23.865  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 107      20.152  -5.490 -22.651  1.00  0.67           H  
ATOM   1627  N   VAL A 108      20.999  -0.935 -20.948  1.00  0.67           N  
ATOM   1628  CA  VAL A 108      20.968   0.250 -20.127  1.00  0.67           C  
ATOM   1629  C   VAL A 108      20.019   1.328 -20.654  1.00  0.67           C  
ATOM   1630  O   VAL A 108      19.593   1.312 -21.817  1.00  0.67           O  
ATOM   1631  CB  VAL A 108      22.375   0.850 -20.079  1.00  0.67           C  
ATOM   1632  CG1 VAL A 108      23.329  -0.080 -19.474  1.00  0.67           C  
ATOM   1633  CG2 VAL A 108      22.789   1.136 -21.474  1.00  0.67           C  
ATOM   1634  H   VAL A 108      21.132  -0.824 -21.956  1.00  0.67           H  
ATOM   1635  HA  VAL A 108      20.650  -0.033 -19.124  1.00  0.67           H  
ATOM   1636  HB  VAL A 108      22.365   1.776 -19.502  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 108      24.280   0.357 -19.485  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 108      23.038  -0.269 -18.480  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 108      23.354  -1.003 -20.035  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 108      23.774   1.589 -21.474  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 108      22.802   0.211 -22.047  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 108      22.078   1.822 -21.924  1.00  0.67           H  
ATOM   1643  N   LEU A 109      19.720   2.276 -19.772  1.00  0.69           N  
ATOM   1644  CA  LEU A 109      18.982   3.496 -20.090  1.00  0.69           C  
ATOM   1645  C   LEU A 109      19.955   4.652 -20.166  1.00  0.69           C  
ATOM   1646  O   LEU A 109      20.585   5.011 -19.163  1.00  0.69           O  
ATOM   1647  CB  LEU A 109      17.910   3.775 -19.042  1.00  0.69           C  
ATOM   1648  CG  LEU A 109      16.816   2.801 -18.981  1.00  0.69           C  
ATOM   1649  CD1 LEU A 109      15.939   3.069 -17.774  1.00  0.69           C  
ATOM   1650  CD2 LEU A 109      16.021   2.982 -20.233  1.00  0.69           C  
ATOM   1651  H   LEU A 109      20.096   2.160 -18.832  1.00  0.69           H  
ATOM   1652  HA  LEU A 109      18.504   3.382 -21.064  1.00  0.69           H  
ATOM   1653 1HB  LEU A 109      18.365   3.814 -18.086  1.00  0.69           H  
ATOM   1654 2HB  LEU A 109      17.470   4.742 -19.249  1.00  0.69           H  
ATOM   1655  HG  LEU A 109      17.212   1.800 -18.933  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 109      15.116   2.356 -17.762  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 109      16.529   2.962 -16.863  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 109      15.541   4.087 -17.836  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 109      15.212   2.302 -20.253  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 109      15.638   3.993 -20.280  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 109      16.667   2.817 -21.085  1.00  0.69           H  
ATOM   1662  N   ASP A 110      20.112   5.221 -21.357  1.00  0.72           N  
ATOM   1663  CA  ASP A 110      21.119   6.265 -21.520  1.00  0.72           C  
ATOM   1664  C   ASP A 110      20.579   7.697 -21.382  1.00  0.72           C  
ATOM   1665  O   ASP A 110      19.439   8.014 -21.777  1.00  0.72           O  
ATOM   1666  CB  ASP A 110      21.865   6.069 -22.840  1.00  0.72           C  
ATOM   1667  CG  ASP A 110      22.644   4.789 -22.880  1.00  0.72           C  
ATOM   1668  OD1 ASP A 110      22.632   4.091 -21.902  1.00  0.72           O  
ATOM   1669  OD2 ASP A 110      23.257   4.517 -23.886  1.00  0.72           O  
ATOM   1670  H   ASP A 110      19.557   4.903 -22.147  1.00  0.72           H  
ATOM   1671  HA  ASP A 110      21.854   6.136 -20.731  1.00  0.72           H  
ATOM   1672 1HB  ASP A 110      21.186   6.125 -23.689  1.00  0.72           H  
ATOM   1673 2HB  ASP A 110      22.608   6.830 -22.933  1.00  0.72           H  
ATOM   1674  N   ALA A 111      21.433   8.582 -20.871  1.00  0.75           N  
ATOM   1675  CA  ALA A 111      21.079   9.984 -20.666  1.00  0.75           C  
ATOM   1676  C   ALA A 111      20.576  10.720 -21.924  1.00  0.75           C  
ATOM   1677  O   ALA A 111      19.596  11.459 -21.816  1.00  0.75           O  
ATOM   1678  CB  ALA A 111      22.252  10.716 -20.019  1.00  0.75           C  
ATOM   1679  H   ALA A 111      22.364   8.255 -20.575  1.00  0.75           H  
ATOM   1680  HA  ALA A 111      20.254  10.002 -19.967  1.00  0.75           H  
ATOM   1681 1HB  ALA A 111      21.960  11.739 -19.786  1.00  0.75           H  
ATOM   1682 2HB  ALA A 111      22.526  10.202 -19.099  1.00  0.75           H  
ATOM   1683 3HB  ALA A 111      23.117  10.743 -20.650  1.00  0.75           H  
ATOM   1684  N   PRO A 112      21.155  10.547 -23.138  1.00  0.78           N  
ATOM   1685  CA  PRO A 112      20.710  11.161 -24.377  1.00  0.78           C  
ATOM   1686  C   PRO A 112      19.273  10.804 -24.751  1.00  0.78           C  
ATOM   1687  O   PRO A 112      18.667  11.478 -25.583  1.00  0.78           O  
ATOM   1688  CB  PRO A 112      21.701  10.613 -25.408  1.00  0.78           C  
ATOM   1689  CG  PRO A 112      22.914  10.265 -24.614  1.00  0.78           C  
ATOM   1690  CD  PRO A 112      22.365   9.735 -23.336  1.00  0.78           C  
ATOM   1691  HA  PRO A 112      20.817  12.253 -24.287  1.00  0.78           H  
ATOM   1692 1HB  PRO A 112      21.261   9.740 -25.917  1.00  0.78           H  
ATOM   1693 2HB  PRO A 112      21.896  11.370 -26.180  1.00  0.78           H  
ATOM   1694 1HG  PRO A 112      23.525   9.526 -25.154  1.00  0.78           H  
ATOM   1695 2HG  PRO A 112      23.542  11.156 -24.470  1.00  0.78           H  
ATOM   1696 1HD  PRO A 112      22.070   8.744 -23.542  1.00  0.78           H  
ATOM   1697 2HD  PRO A 112      23.108   9.810 -22.558  1.00  0.78           H  
ATOM   1698  N   THR A 113      18.727   9.723 -24.170  1.00  0.81           N  
ATOM   1699  CA  THR A 113      17.379   9.310 -24.511  1.00  0.81           C  
ATOM   1700  C   THR A 113      16.412   9.844 -23.461  1.00  0.81           C  
ATOM   1701  O   THR A 113      15.233   9.485 -23.448  1.00  0.81           O  
ATOM   1702  CB  THR A 113      17.235   7.777 -24.535  1.00  0.81           C  
ATOM   1703  OG1 THR A 113      17.293   7.242 -23.203  1.00  0.81           O  
ATOM   1704  CG2 THR A 113      18.390   7.188 -25.303  1.00  0.81           C  
ATOM   1705  H   THR A 113      19.220   9.182 -23.466  1.00  0.81           H  
ATOM   1706  HA  THR A 113      17.107   9.720 -25.483  1.00  0.81           H  
ATOM   1707  HB  THR A 113      16.294   7.502 -24.998  1.00  0.81           H  
ATOM   1708  HG1 THR A 113      18.097   7.585 -22.754  1.00  0.81           H  
ATOM   1709 1HG2 THR A 113      18.298   6.107 -25.300  1.00  0.81           H  
ATOM   1710 2HG2 THR A 113      18.385   7.558 -26.326  1.00  0.81           H  
ATOM   1711 3HG2 THR A 113      19.323   7.469 -24.815  1.00  0.81           H  
ATOM   1712  N   GLY A 114      16.944  10.572 -22.467  1.00  0.82           N  
ATOM   1713  CA  GLY A 114      16.128  11.074 -21.369  1.00  0.82           C  
ATOM   1714  C   GLY A 114      15.784   9.917 -20.456  1.00  0.82           C  
ATOM   1715  O   GLY A 114      14.801   9.955 -19.717  1.00  0.82           O  
ATOM   1716  H   GLY A 114      17.929  10.834 -22.481  1.00  0.82           H  
ATOM   1717 1HA  GLY A 114      16.684  11.833 -20.813  1.00  0.82           H  
ATOM   1718 2HA  GLY A 114      15.222  11.539 -21.752  1.00  0.82           H  
ATOM   1719  N   TYR A 115      16.577   8.848 -20.573  1.00  0.83           N  
ATOM   1720  CA  TYR A 115      16.386   7.596 -19.870  1.00  0.83           C  
ATOM   1721  C   TYR A 115      15.080   6.924 -20.240  1.00  0.83           C  
ATOM   1722  O   TYR A 115      14.586   6.094 -19.477  1.00  0.83           O  
ATOM   1723  CB  TYR A 115      16.431   7.808 -18.370  1.00  0.83           C  
ATOM   1724  CG  TYR A 115      17.636   8.492 -17.977  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115      17.586   9.829 -17.655  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115      18.807   7.807 -17.967  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115      18.720  10.482 -17.334  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115      19.929   8.444 -17.644  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115      19.895   9.801 -17.333  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      21.034  10.483 -17.027  1.00  0.83           O  
ATOM   1731  H   TYR A 115      17.390   8.901 -21.180  1.00  0.83           H  
ATOM   1732  HA  TYR A 115      17.198   6.926 -20.159  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115      15.570   8.376 -18.023  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115      16.406   6.840 -17.869  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115      16.634  10.360 -17.675  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115      18.833   6.751 -18.229  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115      18.699  11.542 -17.091  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      20.847   7.891 -17.651  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      21.781   9.857 -16.994  1.00  0.83           H  
ATOM   1740  N   THR A 116      14.534   7.237 -21.423  1.00  0.82           N  
ATOM   1741  CA  THR A 116      13.295   6.612 -21.831  1.00  0.82           C  
ATOM   1742  C   THR A 116      13.529   5.436 -22.756  1.00  0.82           C  
ATOM   1743  O   THR A 116      12.616   4.629 -22.953  1.00  0.82           O  
ATOM   1744  CB  THR A 116      12.361   7.617 -22.539  1.00  0.82           C  
ATOM   1745  OG1 THR A 116      12.968   8.092 -23.752  1.00  0.82           O  
ATOM   1746  CG2 THR A 116      12.092   8.798 -21.632  1.00  0.82           C  
ATOM   1747  H   THR A 116      14.953   7.942 -22.029  1.00  0.82           H  
ATOM   1748  HA  THR A 116      12.786   6.246 -20.940  1.00  0.82           H  
ATOM   1749  HB  THR A 116      11.423   7.124 -22.780  1.00  0.82           H  
ATOM   1750  HG1 THR A 116      13.744   8.654 -23.539  1.00  0.82           H  
ATOM   1751 1HG2 THR A 116      11.429   9.500 -22.135  1.00  0.82           H  
ATOM   1752 2HG2 THR A 116      11.628   8.452 -20.712  1.00  0.82           H  
ATOM   1753 3HG2 THR A 116      13.029   9.290 -21.403  1.00  0.82           H  
ATOM   1754  N   LYS A 117      14.726   5.332 -23.348  1.00  0.80           N  
ATOM   1755  CA  LYS A 117      14.933   4.248 -24.301  1.00  0.80           C  
ATOM   1756  C   LYS A 117      16.199   3.438 -24.028  1.00  0.80           C  
ATOM   1757  O   LYS A 117      17.150   3.895 -23.391  1.00  0.80           O  
ATOM   1758  CB  LYS A 117      14.887   4.749 -25.746  1.00  0.80           C  
ATOM   1759  CG  LYS A 117      13.575   5.384 -26.226  1.00  0.80           C  
ATOM   1760  CD  LYS A 117      12.466   4.339 -26.382  1.00  0.80           C  
ATOM   1761  CE  LYS A 117      11.185   4.955 -26.931  1.00  0.80           C  
ATOM   1762  NZ  LYS A 117      10.070   3.953 -27.028  1.00  0.80           N  
ATOM   1763  H   LYS A 117      15.482   6.000 -23.161  1.00  0.80           H  
ATOM   1764  HA  LYS A 117      14.104   3.558 -24.190  1.00  0.80           H  
ATOM   1765 1HB  LYS A 117      15.665   5.472 -25.898  1.00  0.80           H  
ATOM   1766 2HB  LYS A 117      15.070   3.906 -26.400  1.00  0.80           H  
ATOM   1767 1HG  LYS A 117      13.253   6.148 -25.526  1.00  0.80           H  
ATOM   1768 2HG  LYS A 117      13.745   5.853 -27.191  1.00  0.80           H  
ATOM   1769 1HD  LYS A 117      12.802   3.558 -27.066  1.00  0.80           H  
ATOM   1770 2HD  LYS A 117      12.258   3.877 -25.417  1.00  0.80           H  
ATOM   1771 1HE  LYS A 117      10.874   5.766 -26.272  1.00  0.80           H  
ATOM   1772 2HE  LYS A 117      11.384   5.359 -27.921  1.00  0.80           H  
ATOM   1773 1HZ  LYS A 117       9.243   4.399 -27.393  1.00  0.80           H  
ATOM   1774 2HZ  LYS A 117      10.337   3.192 -27.643  1.00  0.80           H  
ATOM   1775 3HZ  LYS A 117       9.872   3.582 -26.109  1.00  0.80           H  
ATOM   1776  N   LEU A 118      16.160   2.204 -24.495  1.00  0.78           N  
ATOM   1777  CA  LEU A 118      17.189   1.216 -24.273  1.00  0.78           C  
ATOM   1778  C   LEU A 118      18.269   1.138 -25.340  1.00  0.78           C  
ATOM   1779  O   LEU A 118      17.996   1.191 -26.550  1.00  0.78           O  
ATOM   1780  CB  LEU A 118      16.523  -0.151 -24.238  1.00  0.78           C  
ATOM   1781  CG  LEU A 118      15.441  -0.351 -23.281  1.00  0.78           C  
ATOM   1782  CD1 LEU A 118      14.873  -1.742 -23.514  1.00  0.78           C  
ATOM   1783  CD2 LEU A 118      15.967  -0.153 -21.975  1.00  0.78           C  
ATOM   1784  H   LEU A 118      15.336   1.933 -25.005  1.00  0.78           H  
ATOM   1785  HA  LEU A 118      17.660   1.430 -23.315  1.00  0.78           H  
ATOM   1786 1HB  LEU A 118      16.133  -0.361 -25.181  1.00  0.78           H  
ATOM   1787 2HB  LEU A 118      17.275  -0.877 -24.049  1.00  0.78           H  
ATOM   1788  HG  LEU A 118      14.651   0.367 -23.440  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 118      14.072  -1.949 -22.835  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 118      14.501  -1.809 -24.536  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 118      15.646  -2.458 -23.377  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 118      15.206  -0.297 -21.245  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 118      16.736  -0.827 -21.819  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 118      16.356   0.833 -21.915  1.00  0.78           H  
ATOM   1795  N   GLU A 119      19.483   0.897 -24.853  1.00  0.75           N  
ATOM   1796  CA  GLU A 119      20.680   0.670 -25.655  1.00  0.75           C  
ATOM   1797  C   GLU A 119      21.427  -0.545 -25.121  1.00  0.75           C  
ATOM   1798  O   GLU A 119      21.331  -0.857 -23.934  1.00  0.75           O  
ATOM   1799  CB  GLU A 119      21.613   1.880 -25.616  1.00  0.75           C  
ATOM   1800  CG  GLU A 119      21.128   3.148 -26.311  1.00  0.75           C  
ATOM   1801  CD  GLU A 119      21.141   3.050 -27.829  1.00  0.75           C  
ATOM   1802  OE1 GLU A 119      21.737   2.144 -28.353  1.00  0.75           O  
ATOM   1803  OE2 GLU A 119      20.573   3.908 -28.458  1.00  0.75           O  
ATOM   1804  H   GLU A 119      19.581   0.910 -23.834  1.00  0.75           H  
ATOM   1805  HA  GLU A 119      20.385   0.471 -26.687  1.00  0.75           H  
ATOM   1806 1HB  GLU A 119      21.807   2.145 -24.572  1.00  0.75           H  
ATOM   1807 2HB  GLU A 119      22.573   1.610 -26.056  1.00  0.75           H  
ATOM   1808 1HG  GLU A 119      20.124   3.362 -25.969  1.00  0.75           H  
ATOM   1809 2HG  GLU A 119      21.762   3.978 -26.001  1.00  0.75           H  
ATOM   1810  N   THR A 120      22.190  -1.208 -25.987  1.00  0.72           N  
ATOM   1811  CA  THR A 120      22.947  -2.383 -25.562  1.00  0.72           C  
ATOM   1812  C   THR A 120      24.431  -2.047 -25.393  1.00  0.72           C  
ATOM   1813  O   THR A 120      25.035  -1.410 -26.255  1.00  0.72           O  
ATOM   1814  CB  THR A 120      22.795  -3.532 -26.566  1.00  0.72           C  
ATOM   1815  OG1 THR A 120      21.430  -3.886 -26.707  1.00  0.72           O  
ATOM   1816  CG2 THR A 120      23.514  -4.744 -26.035  1.00  0.72           C  
ATOM   1817  H   THR A 120      22.243  -0.889 -26.948  1.00  0.72           H  
ATOM   1818  HA  THR A 120      22.563  -2.718 -24.603  1.00  0.72           H  
ATOM   1819  HB  THR A 120      23.212  -3.250 -27.533  1.00  0.72           H  
ATOM   1820  HG1 THR A 120      21.368  -4.838 -26.912  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120      23.413  -5.569 -26.732  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120      24.541  -4.524 -25.907  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120      23.084  -5.029 -25.074  1.00  0.72           H  
ATOM   1824  N   VAL A 121      24.994  -2.455 -24.260  1.00  0.70           N  
ATOM   1825  CA  VAL A 121      26.375  -2.179 -23.906  1.00  0.70           C  
ATOM   1826  C   VAL A 121      27.168  -3.412 -23.461  1.00  0.70           C  
ATOM   1827  O   VAL A 121      26.616  -4.493 -23.198  1.00  0.70           O  
ATOM   1828  CB  VAL A 121      26.410  -1.146 -22.769  1.00  0.70           C  
ATOM   1829  CG1 VAL A 121      25.730   0.127 -23.216  1.00  0.70           C  
ATOM   1830  CG2 VAL A 121      25.745  -1.724 -21.536  1.00  0.70           C  
ATOM   1831  H   VAL A 121      24.419  -2.973 -23.611  1.00  0.70           H  
ATOM   1832  HA  VAL A 121      26.866  -1.748 -24.775  1.00  0.70           H  
ATOM   1833  HB  VAL A 121      27.450  -0.905 -22.534  1.00  0.70           H  
ATOM   1834 1HG1 VAL A 121      25.770   0.849 -22.426  1.00  0.70           H  
ATOM   1835 2HG1 VAL A 121      26.241   0.521 -24.096  1.00  0.70           H  
ATOM   1836 3HG1 VAL A 121      24.694  -0.068 -23.461  1.00  0.70           H  
ATOM   1837 1HG2 VAL A 121      25.794  -0.999 -20.736  1.00  0.70           H  
ATOM   1838 2HG2 VAL A 121      24.707  -1.958 -21.760  1.00  0.70           H  
ATOM   1839 3HG2 VAL A 121      26.265  -2.632 -21.229  1.00  0.70           H  
ATOM   1840  N   ARG A 122      28.489  -3.245 -23.381  1.00  0.68           N  
ATOM   1841  CA  ARG A 122      29.344  -4.287 -22.829  1.00  0.68           C  
ATOM   1842  C   ARG A 122      28.945  -4.471 -21.378  1.00  0.68           C  
ATOM   1843  O   ARG A 122      28.775  -3.502 -20.642  1.00  0.68           O  
ATOM   1844  CB  ARG A 122      30.816  -3.930 -22.920  1.00  0.68           C  
ATOM   1845  CG  ARG A 122      31.431  -3.894 -24.308  1.00  0.68           C  
ATOM   1846  CD  ARG A 122      32.875  -3.527 -24.266  1.00  0.68           C  
ATOM   1847  NE  ARG A 122      33.086  -2.164 -23.785  1.00  0.68           N  
ATOM   1848  CZ  ARG A 122      34.275  -1.595 -23.557  1.00  0.68           C  
ATOM   1849  NH1 ARG A 122      35.404  -2.246 -23.766  1.00  0.68           N  
ATOM   1850  NH2 ARG A 122      34.272  -0.361 -23.118  1.00  0.68           N  
ATOM   1851  H   ARG A 122      28.899  -2.364 -23.674  1.00  0.68           H  
ATOM   1852  HA  ARG A 122      29.182  -5.219 -23.356  1.00  0.68           H  
ATOM   1853 1HB  ARG A 122      30.942  -2.948 -22.550  1.00  0.68           H  
ATOM   1854 2HB  ARG A 122      31.406  -4.603 -22.300  1.00  0.68           H  
ATOM   1855 1HG  ARG A 122      31.336  -4.865 -24.788  1.00  0.68           H  
ATOM   1856 2HG  ARG A 122      30.920  -3.137 -24.901  1.00  0.68           H  
ATOM   1857 1HD  ARG A 122      33.402  -4.209 -23.600  1.00  0.68           H  
ATOM   1858 2HD  ARG A 122      33.293  -3.602 -25.268  1.00  0.68           H  
ATOM   1859  HE  ARG A 122      32.266  -1.569 -23.584  1.00  0.68           H  
ATOM   1860 1HH1 ARG A 122      35.381  -3.197 -24.105  1.00  0.68           H  
ATOM   1861 2HH1 ARG A 122      36.289  -1.794 -23.587  1.00  0.68           H  
ATOM   1862 1HH2 ARG A 122      33.352   0.083 -22.974  1.00  0.68           H  
ATOM   1863 2HH2 ARG A 122      35.133   0.125 -22.928  1.00  0.68           H  
ATOM   1864  N   CYS A 123      28.870  -5.705 -20.931  1.00  0.66           N  
ATOM   1865  CA  CYS A 123      28.415  -5.995 -19.577  1.00  0.66           C  
ATOM   1866  C   CYS A 123      29.434  -5.631 -18.511  1.00  0.66           C  
ATOM   1867  O   CYS A 123      29.109  -5.516 -17.326  1.00  0.66           O  
ATOM   1868  CB  CYS A 123      28.080  -7.469 -19.523  1.00  0.66           C  
ATOM   1869  SG  CYS A 123      26.740  -7.834 -20.654  1.00  0.66           S  
ATOM   1870  H   CYS A 123      29.066  -6.472 -21.560  1.00  0.66           H  
ATOM   1871  HA  CYS A 123      27.509  -5.417 -19.393  1.00  0.66           H  
ATOM   1872 1HB  CYS A 123      28.951  -8.067 -19.800  1.00  0.66           H  
ATOM   1873 2HB  CYS A 123      27.778  -7.750 -18.512  1.00  0.66           H  
ATOM   1874  N   ASP A 124      30.662  -5.391 -18.956  1.00  0.65           N  
ATOM   1875  CA  ASP A 124      31.767  -5.046 -18.087  1.00  0.65           C  
ATOM   1876  C   ASP A 124      31.906  -3.532 -17.886  1.00  0.65           C  
ATOM   1877  O   ASP A 124      32.814  -3.081 -17.186  1.00  0.65           O  
ATOM   1878  CB  ASP A 124      33.064  -5.601 -18.667  1.00  0.65           C  
ATOM   1879  CG  ASP A 124      33.091  -7.127 -18.696  1.00  0.65           C  
ATOM   1880  OD1 ASP A 124      32.637  -7.737 -17.757  1.00  0.65           O  
ATOM   1881  OD2 ASP A 124      33.548  -7.667 -19.672  1.00  0.65           O  
ATOM   1882  H   ASP A 124      30.831  -5.478 -19.946  1.00  0.65           H  
ATOM   1883  HA  ASP A 124      31.597  -5.506 -17.115  1.00  0.65           H  
ATOM   1884 1HB  ASP A 124      33.195  -5.225 -19.682  1.00  0.65           H  
ATOM   1885 2HB  ASP A 124      33.908  -5.245 -18.074  1.00  0.65           H  
ATOM   1886  N   GLU A 125      31.028  -2.732 -18.497  1.00  0.65           N  
ATOM   1887  CA  GLU A 125      31.120  -1.286 -18.300  1.00  0.65           C  
ATOM   1888  C   GLU A 125      30.521  -0.863 -16.976  1.00  0.65           C  
ATOM   1889  O   GLU A 125      29.434  -1.303 -16.606  1.00  0.65           O  
ATOM   1890  CB  GLU A 125      30.450  -0.531 -19.445  1.00  0.65           C  
ATOM   1891  CG  GLU A 125      31.229  -0.637 -20.720  1.00  0.65           C  
ATOM   1892  CD  GLU A 125      30.610   0.077 -21.877  1.00  0.65           C  
ATOM   1893  OE1 GLU A 125      29.534   0.606 -21.721  1.00  0.65           O  
ATOM   1894  OE2 GLU A 125      31.218   0.104 -22.932  1.00  0.65           O  
ATOM   1895  H   GLU A 125      30.286  -3.112 -19.089  1.00  0.65           H  
ATOM   1896  HA  GLU A 125      32.174  -1.009 -18.291  1.00  0.65           H  
ATOM   1897 1HB  GLU A 125      29.448  -0.938 -19.619  1.00  0.65           H  
ATOM   1898 2HB  GLU A 125      30.342   0.523 -19.183  1.00  0.65           H  
ATOM   1899 1HG  GLU A 125      32.218  -0.214 -20.547  1.00  0.65           H  
ATOM   1900 2HG  GLU A 125      31.362  -1.674 -20.928  1.00  0.65           H  
ATOM   1901  N   LYS A 126      31.207   0.026 -16.262  1.00  0.64           N  
ATOM   1902  CA  LYS A 126      30.657   0.478 -14.994  1.00  0.64           C  
ATOM   1903  C   LYS A 126      29.712   1.659 -15.158  1.00  0.64           C  
ATOM   1904  O   LYS A 126      30.097   2.740 -15.612  1.00  0.64           O  
ATOM   1905  CB  LYS A 126      31.760   0.759 -13.993  1.00  0.64           C  
ATOM   1906  CG  LYS A 126      32.489  -0.495 -13.554  1.00  0.64           C  
ATOM   1907  CD  LYS A 126      33.504  -0.214 -12.476  1.00  0.64           C  
ATOM   1908  CE  LYS A 126      34.167  -1.502 -12.007  1.00  0.64           C  
ATOM   1909  NZ  LYS A 126      35.165  -1.250 -10.937  1.00  0.64           N  
ATOM   1910  H   LYS A 126      32.098   0.369 -16.590  1.00  0.64           H  
ATOM   1911  HA  LYS A 126      30.076  -0.336 -14.590  1.00  0.64           H  
ATOM   1912 1HB  LYS A 126      32.479   1.459 -14.414  1.00  0.64           H  
ATOM   1913 2HB  LYS A 126      31.333   1.213 -13.104  1.00  0.64           H  
ATOM   1914 1HG  LYS A 126      31.770  -1.208 -13.175  1.00  0.64           H  
ATOM   1915 2HG  LYS A 126      32.990  -0.942 -14.415  1.00  0.64           H  
ATOM   1916 1HD  LYS A 126      34.265   0.468 -12.855  1.00  0.64           H  
ATOM   1917 2HD  LYS A 126      33.003   0.257 -11.625  1.00  0.64           H  
ATOM   1918 1HE  LYS A 126      33.398  -2.177 -11.624  1.00  0.64           H  
ATOM   1919 2HE  LYS A 126      34.664  -1.979 -12.853  1.00  0.64           H  
ATOM   1920 1HZ  LYS A 126      35.577  -2.126 -10.649  1.00  0.64           H  
ATOM   1921 2HZ  LYS A 126      35.887  -0.634 -11.283  1.00  0.64           H  
ATOM   1922 3HZ  LYS A 126      34.701  -0.819 -10.147  1.00  0.64           H  
ATOM   1923  N   ARG A 127      28.456   1.403 -14.820  1.00  0.64           N  
ATOM   1924  CA  ARG A 127      27.339   2.328 -14.984  1.00  0.64           C  
ATOM   1925  C   ARG A 127      26.532   2.336 -13.694  1.00  0.64           C  
ATOM   1926  O   ARG A 127      26.746   1.485 -12.831  1.00  0.64           O  
ATOM   1927  CB  ARG A 127      26.515   1.920 -16.200  1.00  0.64           C  
ATOM   1928  CG  ARG A 127      27.318   2.032 -17.561  1.00  0.64           C  
ATOM   1929  CD  ARG A 127      26.604   1.475 -18.736  1.00  0.64           C  
ATOM   1930  NE  ARG A 127      27.366   1.636 -20.008  1.00  0.64           N  
ATOM   1931  CZ  ARG A 127      27.177   2.667 -20.855  1.00  0.64           C  
ATOM   1932  NH1 ARG A 127      26.273   3.533 -20.568  1.00  0.64           N  
ATOM   1933  NH2 ARG A 127      27.898   2.782 -21.949  1.00  0.64           N  
ATOM   1934  H   ARG A 127      28.265   0.477 -14.429  1.00  0.64           H  
ATOM   1935  HA  ARG A 127      27.729   3.328 -15.163  1.00  0.64           H  
ATOM   1936 1HB  ARG A 127      26.172   0.925 -16.089  1.00  0.64           H  
ATOM   1937 2HB  ARG A 127      25.632   2.558 -16.275  1.00  0.64           H  
ATOM   1938 1HG  ARG A 127      27.549   3.077 -17.759  1.00  0.64           H  
ATOM   1939 2HG  ARG A 127      28.244   1.467 -17.483  1.00  0.64           H  
ATOM   1940 1HD  ARG A 127      26.433   0.410 -18.577  1.00  0.64           H  
ATOM   1941 2HD  ARG A 127      25.656   1.998 -18.842  1.00  0.64           H  
ATOM   1942  HE  ARG A 127      28.107   0.961 -20.265  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 127      25.732   3.410 -19.736  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 127      26.080   4.363 -21.152  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 127      28.607   2.069 -22.144  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 127      27.748   3.553 -22.580  1.00  0.64           H  
ATOM   1947  N   ALA A 128      25.672   3.320 -13.490  1.00  0.64           N  
ATOM   1948  CA  ALA A 128      24.922   3.323 -12.236  1.00  0.64           C  
ATOM   1949  C   ALA A 128      23.784   2.335 -12.427  1.00  0.64           C  
ATOM   1950  O   ALA A 128      23.687   1.741 -13.498  1.00  0.64           O  
ATOM   1951  CB  ALA A 128      24.491   4.728 -11.844  1.00  0.64           C  
ATOM   1952  H   ALA A 128      25.467   4.010 -14.216  1.00  0.64           H  
ATOM   1953  HA  ALA A 128      25.558   2.943 -11.435  1.00  0.64           H  
ATOM   1954 1HB  ALA A 128      23.977   4.662 -10.910  1.00  0.64           H  
ATOM   1955 2HB  ALA A 128      25.373   5.353 -11.715  1.00  0.64           H  
ATOM   1956 3HB  ALA A 128      23.869   5.167 -12.594  1.00  0.64           H  
ATOM   1957  N   TYR A 129      22.998   2.050 -11.405  1.00  0.65           N  
ATOM   1958  CA  TYR A 129      21.925   1.080 -11.603  1.00  0.65           C  
ATOM   1959  C   TYR A 129      20.760   1.259 -10.660  1.00  0.65           C  
ATOM   1960  O   TYR A 129      20.904   1.862  -9.586  1.00  0.65           O  
ATOM   1961  CB  TYR A 129      22.516  -0.318 -11.481  1.00  0.65           C  
ATOM   1962  CG  TYR A 129      23.106  -0.613 -10.184  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129      22.407  -1.331  -9.273  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129      24.380  -0.134  -9.889  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129      22.962  -1.597  -8.082  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129      24.920  -0.379  -8.671  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129      24.219  -1.100  -7.770  1.00  0.65           C  
ATOM   1968  OH  TYR A 129      24.752  -1.310  -6.553  1.00  0.65           O  
ATOM   1969  H   TYR A 129      23.124   2.506 -10.513  1.00  0.65           H  
ATOM   1970  HA  TYR A 129      21.533   1.199 -12.613  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129      21.738  -1.049 -11.676  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129      23.288  -0.461 -12.234  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129      21.412  -1.705  -9.511  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129      24.944   0.446 -10.621  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129      22.412  -2.188  -7.384  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129      25.910   0.002  -8.417  1.00  0.65           H  
ATOM   1977  HH  TYR A 129      25.508  -0.723  -6.434  1.00  0.65           H  
ATOM   1978  N   LEU A 130      19.618   0.693 -11.051  1.00  0.67           N  
ATOM   1979  CA  LEU A 130      18.442   0.727 -10.184  1.00  0.67           C  
ATOM   1980  C   LEU A 130      17.979  -0.670  -9.833  1.00  0.67           C  
ATOM   1981  O   LEU A 130      18.004  -1.570 -10.682  1.00  0.67           O  
ATOM   1982  CB  LEU A 130      17.265   1.447 -10.847  1.00  0.67           C  
ATOM   1983  CG  LEU A 130      17.395   2.923 -11.132  1.00  0.67           C  
ATOM   1984  CD1 LEU A 130      18.047   3.085 -12.480  1.00  0.67           C  
ATOM   1985  CD2 LEU A 130      16.012   3.583 -11.094  1.00  0.67           C  
ATOM   1986  H   LEU A 130      19.580   0.238 -11.971  1.00  0.67           H  
ATOM   1987  HA  LEU A 130      18.701   1.235  -9.258  1.00  0.67           H  
ATOM   1988 1HB  LEU A 130      17.091   0.961 -11.790  1.00  0.67           H  
ATOM   1989 2HB  LEU A 130      16.384   1.309 -10.217  1.00  0.67           H  
ATOM   1990  HG  LEU A 130      18.019   3.383 -10.391  1.00  0.67           H  
ATOM   1991 1HD1 LEU A 130      18.161   4.128 -12.705  1.00  0.67           H  
ATOM   1992 2HD1 LEU A 130      19.016   2.615 -12.474  1.00  0.67           H  
ATOM   1993 3HD1 LEU A 130      17.425   2.618 -13.243  1.00  0.67           H  
ATOM   1994 1HD2 LEU A 130      16.108   4.650 -11.301  1.00  0.67           H  
ATOM   1995 2HD2 LEU A 130      15.365   3.130 -11.845  1.00  0.67           H  
ATOM   1996 3HD2 LEU A 130      15.572   3.442 -10.104  1.00  0.67           H  
ATOM   1997  N   CYS A 131      17.495  -0.818  -8.604  1.00  0.73           N  
ATOM   1998  CA  CYS A 131      16.990  -2.082  -8.091  1.00  0.73           C  
ATOM   1999  C   CYS A 131      15.467  -2.016  -7.854  1.00  0.73           C  
ATOM   2000  O   CYS A 131      14.908  -0.929  -7.673  1.00  0.73           O  
ATOM   2001  CB  CYS A 131      17.702  -2.398  -6.789  1.00  0.73           C  
ATOM   2002  SG  CYS A 131      19.499  -2.398  -6.925  1.00  0.73           S  
ATOM   2003  H   CYS A 131      17.513  -0.012  -7.979  1.00  0.73           H  
ATOM   2004  HA  CYS A 131      17.202  -2.861  -8.817  1.00  0.73           H  
ATOM   2005 1HB  CYS A 131      17.414  -1.676  -6.024  1.00  0.73           H  
ATOM   2006 2HB  CYS A 131      17.393  -3.372  -6.464  1.00  0.73           H  
ATOM   2007  N   ARG A 132      14.807  -3.181  -7.830  1.00  0.84           N  
ATOM   2008  CA  ARG A 132      13.355  -3.317  -7.628  1.00  0.84           C  
ATOM   2009  C   ARG A 132      12.965  -4.404  -6.617  1.00  0.84           C  
ATOM   2010  O   ARG A 132      13.547  -5.497  -6.607  1.00  0.84           O  
ATOM   2011  CB  ARG A 132      12.688  -3.690  -8.937  1.00  0.84           C  
ATOM   2012  CG  ARG A 132      11.172  -3.816  -8.963  1.00  0.84           C  
ATOM   2013  CD  ARG A 132      10.737  -4.129 -10.369  1.00  0.84           C  
ATOM   2014  NE  ARG A 132      11.176  -5.477 -10.775  1.00  0.84           N  
ATOM   2015  CZ  ARG A 132      10.406  -6.588 -10.726  1.00  0.84           C  
ATOM   2016  NH1 ARG A 132       9.159  -6.523 -10.369  1.00  0.84           N  
ATOM   2017  NH2 ARG A 132      10.897  -7.766 -11.046  1.00  0.84           N  
ATOM   2018  H   ARG A 132      15.342  -4.018  -8.007  1.00  0.84           H  
ATOM   2019  HA  ARG A 132      12.972  -2.362  -7.290  1.00  0.84           H  
ATOM   2020 1HB  ARG A 132      12.909  -2.955  -9.659  1.00  0.84           H  
ATOM   2021 2HB  ARG A 132      13.108  -4.634  -9.294  1.00  0.84           H  
ATOM   2022 1HG  ARG A 132      10.838  -4.620  -8.309  1.00  0.84           H  
ATOM   2023 2HG  ARG A 132      10.723  -2.870  -8.646  1.00  0.84           H  
ATOM   2024 1HD  ARG A 132       9.651  -4.083 -10.439  1.00  0.84           H  
ATOM   2025 2HD  ARG A 132      11.172  -3.417 -11.061  1.00  0.84           H  
ATOM   2026  HE  ARG A 132      12.143  -5.600 -11.057  1.00  0.84           H  
ATOM   2027 1HH1 ARG A 132       8.711  -5.632 -10.135  1.00  0.84           H  
ATOM   2028 2HH1 ARG A 132       8.608  -7.365 -10.344  1.00  0.84           H  
ATOM   2029 1HH2 ARG A 132      11.883  -7.883 -11.315  1.00  0.84           H  
ATOM   2030 2HH2 ARG A 132      10.314  -8.584 -11.014  1.00  0.84           H  
ATOM   2031  N   ARG A 133      11.952  -4.118  -5.784  1.00  1.01           N  
ATOM   2032  CA  ARG A 133      11.439  -5.107  -4.827  1.00  1.01           C  
ATOM   2033  C   ARG A 133       9.900  -5.162  -4.746  1.00  1.01           C  
ATOM   2034  O   ARG A 133       9.201  -4.169  -4.498  1.00  1.01           O  
ATOM   2035  CB  ARG A 133      12.033  -4.859  -3.441  1.00  1.01           C  
ATOM   2036  CG  ARG A 133      11.600  -5.835  -2.333  1.00  1.01           C  
ATOM   2037  CD  ARG A 133      12.114  -7.201  -2.585  1.00  1.01           C  
ATOM   2038  NE  ARG A 133      12.062  -8.059  -1.405  1.00  1.01           N  
ATOM   2039  CZ  ARG A 133      10.961  -8.720  -0.991  1.00  1.01           C  
ATOM   2040  NH1 ARG A 133       9.847  -8.565  -1.655  1.00  1.01           N  
ATOM   2041  NH2 ARG A 133      10.994  -9.512   0.072  1.00  1.01           N  
ATOM   2042  H   ARG A 133      11.547  -3.180  -5.820  1.00  1.01           H  
ATOM   2043  HA  ARG A 133      11.785  -6.091  -5.151  1.00  1.01           H  
ATOM   2044 1HB  ARG A 133      13.121  -4.905  -3.506  1.00  1.01           H  
ATOM   2045 2HB  ARG A 133      11.767  -3.852  -3.111  1.00  1.01           H  
ATOM   2046 1HG  ARG A 133      11.988  -5.496  -1.370  1.00  1.01           H  
ATOM   2047 2HG  ARG A 133      10.510  -5.881  -2.288  1.00  1.01           H  
ATOM   2048 1HD  ARG A 133      11.547  -7.678  -3.382  1.00  1.01           H  
ATOM   2049 2HD  ARG A 133      13.149  -7.110  -2.882  1.00  1.01           H  
ATOM   2050  HE  ARG A 133      12.944  -8.221  -0.910  1.00  1.01           H  
ATOM   2051 1HH1 ARG A 133       9.840  -7.951  -2.458  1.00  1.01           H  
ATOM   2052 2HH1 ARG A 133       8.998  -9.039  -1.368  1.00  1.01           H  
ATOM   2053 1HH2 ARG A 133      11.847  -9.633   0.602  1.00  1.01           H  
ATOM   2054 2HH2 ARG A 133      10.155  -9.988   0.362  1.00  1.01           H  
ATOM   2055  N   ASP A 134       9.352  -6.357  -4.971  1.00  1.27           N  
ATOM   2056  CA  ASP A 134       7.900  -6.537  -4.962  1.00  1.27           C  
ATOM   2057  C   ASP A 134       7.409  -6.733  -3.527  1.00  1.27           C  
ATOM   2058  O   ASP A 134       7.387  -7.854  -3.011  1.00  1.27           O  
ATOM   2059  CB  ASP A 134       7.521  -7.742  -5.845  1.00  1.27           C  
ATOM   2060  CG  ASP A 134       5.996  -7.985  -6.064  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134       5.190  -7.436  -5.365  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134       5.678  -8.724  -6.974  1.00  1.27           O  
ATOM   2063  H   ASP A 134       9.949  -7.147  -5.177  1.00  1.27           H  
ATOM   2064  HA  ASP A 134       7.428  -5.642  -5.363  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134       7.980  -7.616  -6.828  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134       7.944  -8.647  -5.411  1.00  1.27           H  
ATOM   2067  N   GLU A 135       7.071  -5.616  -2.893  1.00  1.60           N  
ATOM   2068  CA  GLU A 135       6.654  -5.573  -1.495  1.00  1.60           C  
ATOM   2069  C   GLU A 135       5.586  -4.504  -1.236  1.00  1.60           C  
ATOM   2070  O   GLU A 135       4.450  -4.849  -0.903  1.00  1.60           O  
ATOM   2071  OXT GLU A 135       5.921  -3.330  -1.061  1.00  1.60           O  
ATOM   2072  CB  GLU A 135       7.859  -5.318  -0.582  1.00  1.60           C  
ATOM   2073  CG  GLU A 135       7.506  -5.261   0.909  1.00  1.60           C  
ATOM   2074  CD  GLU A 135       8.689  -4.976   1.821  1.00  1.60           C  
ATOM   2075  OE1 GLU A 135       9.167  -5.894   2.447  1.00  1.60           O  
ATOM   2076  OE2 GLU A 135       9.094  -3.823   1.902  1.00  1.60           O  
ATOM   2077  H   GLU A 135       7.162  -4.755  -3.428  1.00  1.60           H  
ATOM   2078  HA  GLU A 135       6.225  -6.541  -1.239  1.00  1.60           H  
ATOM   2079 1HB  GLU A 135       8.571  -6.131  -0.704  1.00  1.60           H  
ATOM   2080 2HB  GLU A 135       8.363  -4.413  -0.881  1.00  1.60           H  
ATOM   2081 1HG  GLU A 135       6.756  -4.484   1.060  1.00  1.60           H  
ATOM   2082 2HG  GLU A 135       7.060  -6.213   1.194  1.00  1.60           H  
TER    2083
ENDMDL

REMARK ID 642421 MODEL 4 1jzn-n05
PFRMAT TS
TARGET 1jzn-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.424  -0.335   1.704  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.340   0.142   0.676  1.00  1.52           C  
ATOM      3  C   MET A   1       1.617   1.627   0.864  1.00  1.52           C  
ATOM      4  O   MET A   1       0.847   2.336   1.513  1.00  1.52           O  
ATOM      5  CB  MET A   1       0.773  -0.170  -0.709  1.00  1.52           C  
ATOM      6  CG  MET A   1       0.667  -1.681  -0.986  1.00  1.52           C  
ATOM      7  SD  MET A   1      -0.069  -2.090  -2.583  1.00  1.52           S  
ATOM      8  CE  MET A   1       1.231  -1.626  -3.727  1.00  1.52           C  
ATOM      9 1H   MET A   1       0.366  -1.342   1.665  1.00  1.52           H  
ATOM     10 2H   MET A   1       0.764  -0.051   2.611  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.491   0.062   1.549  1.00  1.52           H  
ATOM     12  HA  MET A   1       2.289  -0.383   0.786  1.00  1.52           H  
ATOM     13 1HB  MET A   1      -0.218   0.269  -0.808  1.00  1.52           H  
ATOM     14 2HB  MET A   1       1.412   0.274  -1.478  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.664  -2.119  -0.949  1.00  1.52           H  
ATOM     16 2HG  MET A   1       0.065  -2.144  -0.205  1.00  1.52           H  
ATOM     17 1HE  MET A   1       0.910  -1.820  -4.753  1.00  1.52           H  
ATOM     18 2HE  MET A   1       1.463  -0.562  -3.622  1.00  1.52           H  
ATOM     19 3HE  MET A   1       2.133  -2.206  -3.520  1.00  1.52           H  
ATOM     20  N   SER A   2       2.731   2.088   0.313  1.00  1.32           N  
ATOM     21  CA  SER A   2       3.162   3.478   0.464  1.00  1.32           C  
ATOM     22  C   SER A   2       4.020   3.905  -0.714  1.00  1.32           C  
ATOM     23  O   SER A   2       4.289   3.106  -1.609  1.00  1.32           O  
ATOM     24  CB  SER A   2       3.939   3.647   1.752  1.00  1.32           C  
ATOM     25  OG  SER A   2       5.156   2.964   1.685  1.00  1.32           O  
ATOM     26  H   SER A   2       3.318   1.463  -0.223  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.281   4.120   0.492  1.00  1.32           H  
ATOM     28 1HB  SER A   2       4.123   4.705   1.931  1.00  1.32           H  
ATOM     29 2HB  SER A   2       3.349   3.271   2.588  1.00  1.32           H  
ATOM     30  HG  SER A   2       5.639   3.369   0.955  1.00  1.32           H  
ATOM     31  N   CYS A   3       4.443   5.162  -0.719  1.00  1.14           N  
ATOM     32  CA  CYS A   3       5.236   5.678  -1.823  1.00  1.14           C  
ATOM     33  C   CYS A   3       6.235   6.724  -1.313  1.00  1.14           C  
ATOM     34  O   CYS A   3       6.120   7.159  -0.168  1.00  1.14           O  
ATOM     35  CB  CYS A   3       4.297   6.338  -2.818  1.00  1.14           C  
ATOM     36  SG  CYS A   3       3.523   7.780  -2.171  1.00  1.14           S  
ATOM     37  H   CYS A   3       4.196   5.776   0.045  1.00  1.14           H  
ATOM     38  HA  CYS A   3       5.741   4.839  -2.289  1.00  1.14           H  
ATOM     39 1HB  CYS A   3       4.780   6.594  -3.740  1.00  1.14           H  
ATOM     40 2HB  CYS A   3       3.511   5.645  -3.045  1.00  1.14           H  
ATOM     41  HG  CYS A   3       4.663   8.506  -2.029  1.00  1.14           H  
ATOM     42  N   PRO A   4       7.245   7.106  -2.111  1.00  1.01           N  
ATOM     43  CA  PRO A   4       8.196   8.164  -1.835  1.00  1.01           C  
ATOM     44  C   PRO A   4       7.518   9.527  -1.612  1.00  1.01           C  
ATOM     45  O   PRO A   4       6.361   9.722  -2.001  1.00  1.01           O  
ATOM     46  CB  PRO A   4       9.066   8.172  -3.099  1.00  1.01           C  
ATOM     47  CG  PRO A   4       8.951   6.785  -3.658  1.00  1.01           C  
ATOM     48  CD  PRO A   4       7.561   6.342  -3.345  1.00  1.01           C  
ATOM     49  HA  PRO A   4       8.776   7.835  -0.972  1.00  1.01           H  
ATOM     50 1HB  PRO A   4       8.705   8.949  -3.796  1.00  1.01           H  
ATOM     51 2HB  PRO A   4      10.100   8.431  -2.847  1.00  1.01           H  
ATOM     52 1HG  PRO A   4       9.143   6.809  -4.747  1.00  1.01           H  
ATOM     53 2HG  PRO A   4       9.715   6.131  -3.217  1.00  1.01           H  
ATOM     54 1HD  PRO A   4       6.918   6.610  -4.157  1.00  1.01           H  
ATOM     55 2HD  PRO A   4       7.602   5.263  -3.180  1.00  1.01           H  
ATOM     56  N   PRO A   5       8.206  10.472  -0.952  1.00  0.91           N  
ATOM     57  CA  PRO A   5       7.770  11.829  -0.721  1.00  0.91           C  
ATOM     58  C   PRO A   5       7.451  12.479  -2.043  1.00  0.91           C  
ATOM     59  O   PRO A   5       8.037  12.124  -3.066  1.00  0.91           O  
ATOM     60  CB  PRO A   5       8.989  12.482  -0.069  1.00  0.91           C  
ATOM     61  CG  PRO A   5       9.728  11.345   0.583  1.00  0.91           C  
ATOM     62  CD  PRO A   5       9.524  10.164  -0.333  1.00  0.91           C  
ATOM     63  HA  PRO A   5       6.893  11.829  -0.054  1.00  0.91           H  
ATOM     64 1HB  PRO A   5       9.583  13.004  -0.839  1.00  0.91           H  
ATOM     65 2HB  PRO A   5       8.663  13.248   0.647  1.00  0.91           H  
ATOM     66 1HG  PRO A   5      10.791  11.607   0.704  1.00  0.91           H  
ATOM     67 2HG  PRO A   5       9.330  11.166   1.592  1.00  0.91           H  
ATOM     68 1HD  PRO A   5      10.319  10.104  -1.087  1.00  0.91           H  
ATOM     69 2HD  PRO A   5       9.485   9.289   0.321  1.00  0.91           H  
ATOM     70  N   ASP A   6       6.486  13.391  -2.019  1.00  0.86           N  
ATOM     71  CA  ASP A   6       6.002  14.122  -3.193  1.00  0.86           C  
ATOM     72  C   ASP A   6       5.242  13.240  -4.179  1.00  0.86           C  
ATOM     73  O   ASP A   6       4.914  13.683  -5.283  1.00  0.86           O  
ATOM     74  CB  ASP A   6       7.142  14.834  -3.928  1.00  0.86           C  
ATOM     75  CG  ASP A   6       7.820  15.903  -3.062  1.00  0.86           C  
ATOM     76  OD1 ASP A   6       7.120  16.639  -2.404  1.00  0.86           O  
ATOM     77  OD2 ASP A   6       9.026  15.965  -3.060  1.00  0.86           O  
ATOM     78  H   ASP A   6       6.058  13.604  -1.128  1.00  0.86           H  
ATOM     79  HA  ASP A   6       5.309  14.889  -2.845  1.00  0.86           H  
ATOM     80 1HB  ASP A   6       7.884  14.132  -4.286  1.00  0.86           H  
ATOM     81 2HB  ASP A   6       6.732  15.327  -4.808  1.00  0.86           H  
ATOM     82  N   GLN A   7       4.897  12.022  -3.765  1.00  0.84           N  
ATOM     83  CA  GLN A   7       4.070  11.155  -4.582  1.00  0.84           C  
ATOM     84  C   GLN A   7       2.799  10.790  -3.820  1.00  0.84           C  
ATOM     85  O   GLN A   7       2.739  10.905  -2.593  1.00  0.84           O  
ATOM     86  CB  GLN A   7       4.830   9.900  -4.984  1.00  0.84           C  
ATOM     87  CG  GLN A   7       6.081  10.166  -5.792  1.00  0.84           C  
ATOM     88  CD  GLN A   7       6.724   8.887  -6.205  1.00  0.84           C  
ATOM     89  OE1 GLN A   7       7.925   8.788  -6.481  1.00  0.84           O  
ATOM     90  NE2 GLN A   7       5.898   7.867  -6.235  1.00  0.84           N  
ATOM     91  H   GLN A   7       5.245  11.649  -2.881  1.00  0.84           H  
ATOM     92  HA  GLN A   7       3.776  11.686  -5.486  1.00  0.84           H  
ATOM     93 1HB  GLN A   7       5.129   9.353  -4.103  1.00  0.84           H  
ATOM     94 2HB  GLN A   7       4.174   9.251  -5.565  1.00  0.84           H  
ATOM     95 1HG  GLN A   7       5.820  10.745  -6.663  1.00  0.84           H  
ATOM     96 2HG  GLN A   7       6.787  10.717  -5.165  1.00  0.84           H  
ATOM     97 1HE2 GLN A   7       6.220   6.927  -6.467  1.00  0.84           H  
ATOM     98 2HE2 GLN A   7       4.943   8.019  -5.988  1.00  0.84           H  
ATOM     99  N   LEU A   8       1.774  10.392  -4.560  1.00  0.84           N  
ATOM    100  CA  LEU A   8       0.501   9.942  -3.999  1.00  0.84           C  
ATOM    101  C   LEU A   8       0.293   8.447  -4.172  1.00  0.84           C  
ATOM    102  O   LEU A   8       0.527   7.916  -5.253  1.00  0.84           O  
ATOM    103  CB  LEU A   8      -0.638  10.718  -4.664  1.00  0.84           C  
ATOM    104  CG  LEU A   8      -2.070  10.374  -4.279  1.00  0.84           C  
ATOM    105  CD1 LEU A   8      -2.933  11.580  -4.417  1.00  0.84           C  
ATOM    106  CD2 LEU A   8      -2.576   9.337  -5.216  1.00  0.84           C  
ATOM    107  H   LEU A   8       1.905  10.377  -5.572  1.00  0.84           H  
ATOM    108  HA  LEU A   8       0.499  10.165  -2.933  1.00  0.84           H  
ATOM    109 1HB  LEU A   8      -0.498  11.746  -4.428  1.00  0.84           H  
ATOM    110 2HB  LEU A   8      -0.549  10.619  -5.727  1.00  0.84           H  
ATOM    111  HG  LEU A   8      -2.118  10.017  -3.248  1.00  0.84           H  
ATOM    112 1HD1 LEU A   8      -3.966  11.330  -4.164  1.00  0.84           H  
ATOM    113 2HD1 LEU A   8      -2.580  12.352  -3.749  1.00  0.84           H  
ATOM    114 3HD1 LEU A   8      -2.886  11.926  -5.444  1.00  0.84           H  
ATOM    115 1HD2 LEU A   8      -3.597   9.133  -4.960  1.00  0.84           H  
ATOM    116 2HD2 LEU A   8      -2.523   9.716  -6.224  1.00  0.84           H  
ATOM    117 3HD2 LEU A   8      -1.978   8.435  -5.141  1.00  0.84           H  
ATOM    118  N   ALA A   9      -0.116   7.756  -3.107  1.00  0.85           N  
ATOM    119  CA  ALA A   9      -0.406   6.325  -3.213  1.00  0.85           C  
ATOM    120  C   ALA A   9      -1.919   6.091  -3.208  1.00  0.85           C  
ATOM    121  O   ALA A   9      -2.609   6.470  -2.260  1.00  0.85           O  
ATOM    122  CB  ALA A   9       0.245   5.549  -2.083  1.00  0.85           C  
ATOM    123  H   ALA A   9      -0.255   8.232  -2.227  1.00  0.85           H  
ATOM    124  HA  ALA A   9      -0.012   5.961  -4.162  1.00  0.85           H  
ATOM    125 1HB  ALA A   9       0.026   4.489  -2.198  1.00  0.85           H  
ATOM    126 2HB  ALA A   9       1.314   5.696  -2.108  1.00  0.85           H  
ATOM    127 3HB  ALA A   9      -0.144   5.897  -1.130  1.00  0.85           H  
ATOM    128  N   LEU A  10      -2.423   5.483  -4.275  1.00  0.86           N  
ATOM    129  CA  LEU A  10      -3.847   5.211  -4.453  1.00  0.86           C  
ATOM    130  C   LEU A  10      -4.112   3.851  -5.065  1.00  0.86           C  
ATOM    131  O   LEU A  10      -3.683   3.564  -6.178  1.00  0.86           O  
ATOM    132  CB  LEU A  10      -4.424   6.332  -5.308  1.00  0.86           C  
ATOM    133  CG  LEU A  10      -5.825   6.275  -5.813  1.00  0.86           C  
ATOM    134  CD1 LEU A  10      -6.812   6.261  -4.675  1.00  0.86           C  
ATOM    135  CD2 LEU A  10      -6.000   7.502  -6.707  1.00  0.86           C  
ATOM    136  H   LEU A  10      -1.780   5.209  -5.018  1.00  0.86           H  
ATOM    137  HA  LEU A  10      -4.323   5.242  -3.473  1.00  0.86           H  
ATOM    138 1HB  LEU A  10      -4.422   7.188  -4.670  1.00  0.86           H  
ATOM    139 2HB  LEU A  10      -3.767   6.530  -6.122  1.00  0.86           H  
ATOM    140  HG  LEU A  10      -5.976   5.366  -6.401  1.00  0.86           H  
ATOM    141 1HD1 LEU A  10      -7.827   6.235  -5.076  1.00  0.86           H  
ATOM    142 2HD1 LEU A  10      -6.645   5.379  -4.059  1.00  0.86           H  
ATOM    143 3HD1 LEU A  10      -6.679   7.156  -4.074  1.00  0.86           H  
ATOM    144 1HD2 LEU A  10      -6.975   7.516  -7.123  1.00  0.86           H  
ATOM    145 2HD2 LEU A  10      -5.846   8.407  -6.121  1.00  0.86           H  
ATOM    146 3HD2 LEU A  10      -5.275   7.469  -7.513  1.00  0.86           H  
ATOM    147  N   ASN A  11      -4.795   2.997  -4.315  1.00  0.87           N  
ATOM    148  CA  ASN A  11      -5.128   1.640  -4.747  1.00  0.87           C  
ATOM    149  C   ASN A  11      -3.896   0.851  -5.214  1.00  0.87           C  
ATOM    150  O   ASN A  11      -3.963   0.060  -6.152  1.00  0.87           O  
ATOM    151  CB  ASN A  11      -6.204   1.687  -5.820  1.00  0.87           C  
ATOM    152  CG  ASN A  11      -7.484   2.284  -5.278  1.00  0.87           C  
ATOM    153  OD1 ASN A  11      -7.761   2.153  -4.079  1.00  0.87           O  
ATOM    154  ND2 ASN A  11      -8.267   2.916  -6.113  1.00  0.87           N  
ATOM    155  H   ASN A  11      -5.108   3.305  -3.405  1.00  0.87           H  
ATOM    156  HA  ASN A  11      -5.539   1.104  -3.890  1.00  0.87           H  
ATOM    157 1HB  ASN A  11      -5.866   2.279  -6.674  1.00  0.87           H  
ATOM    158 2HB  ASN A  11      -6.406   0.680  -6.180  1.00  0.87           H  
ATOM    159 1HD2 ASN A  11      -9.122   3.316  -5.788  1.00  0.87           H  
ATOM    160 2HD2 ASN A  11      -8.034   3.003  -7.104  1.00  0.87           H  
ATOM    161  N   GLY A  12      -2.775   1.054  -4.522  1.00  0.86           N  
ATOM    162  CA  GLY A  12      -1.517   0.372  -4.810  1.00  0.86           C  
ATOM    163  C   GLY A  12      -0.680   1.014  -5.925  1.00  0.86           C  
ATOM    164  O   GLY A  12       0.424   0.540  -6.228  1.00  0.86           O  
ATOM    165  H   GLY A  12      -2.802   1.718  -3.763  1.00  0.86           H  
ATOM    166 1HA  GLY A  12      -0.927   0.363  -3.898  1.00  0.86           H  
ATOM    167 2HA  GLY A  12      -1.722  -0.667  -5.064  1.00  0.86           H  
ATOM    168  N   HIS A  13      -1.185   2.095  -6.516  1.00  0.83           N  
ATOM    169  CA  HIS A  13      -0.482   2.764  -7.596  1.00  0.83           C  
ATOM    170  C   HIS A  13       0.073   4.086  -7.126  1.00  0.83           C  
ATOM    171  O   HIS A  13      -0.566   4.828  -6.375  1.00  0.83           O  
ATOM    172  CB  HIS A  13      -1.412   2.974  -8.793  1.00  0.83           C  
ATOM    173  CG  HIS A  13      -1.821   1.671  -9.433  1.00  0.83           C  
ATOM    174  ND1 HIS A  13      -2.794   1.570 -10.413  1.00  0.83           N  
ATOM    175  CD2 HIS A  13      -1.357   0.425  -9.244  1.00  0.83           C  
ATOM    176  CE1 HIS A  13      -2.906   0.289 -10.770  1.00  0.83           C  
ATOM    177  NE2 HIS A  13      -2.030  -0.405 -10.090  1.00  0.83           N  
ATOM    178  H   HIS A  13      -2.102   2.449  -6.251  1.00  0.83           H  
ATOM    179  HA  HIS A  13       0.360   2.159  -7.926  1.00  0.83           H  
ATOM    180 1HB  HIS A  13      -2.312   3.495  -8.470  1.00  0.83           H  
ATOM    181 2HB  HIS A  13      -0.915   3.589  -9.530  1.00  0.83           H  
ATOM    182  HD2 HIS A  13      -0.577   0.119  -8.565  1.00  0.83           H  
ATOM    183  HE1 HIS A  13      -3.584  -0.112 -11.523  1.00  0.83           H  
ATOM    184  HE2 HIS A  13      -1.819  -1.420 -10.157  1.00  0.83           H  
ATOM    185  N   GLN A  14       1.289   4.369  -7.545  1.00  0.80           N  
ATOM    186  CA  GLN A  14       1.933   5.603  -7.182  1.00  0.80           C  
ATOM    187  C   GLN A  14       1.686   6.624  -8.268  1.00  0.80           C  
ATOM    188  O   GLN A  14       1.801   6.303  -9.451  1.00  0.80           O  
ATOM    189  CB  GLN A  14       3.425   5.364  -7.023  1.00  0.80           C  
ATOM    190  CG  GLN A  14       3.793   4.388  -5.927  1.00  0.80           C  
ATOM    191  CD  GLN A  14       5.309   4.135  -5.837  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       6.162   5.012  -6.114  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       5.653   2.912  -5.456  1.00  0.80           N  
ATOM    194  H   GLN A  14       1.782   3.719  -8.150  1.00  0.80           H  
ATOM    195  HA  GLN A  14       1.517   5.966  -6.247  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       3.830   4.982  -7.962  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       3.897   6.300  -6.822  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       3.424   4.743  -4.999  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       3.322   3.425  -6.156  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       6.637   2.625  -5.424  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       4.931   2.199  -5.248  1.00  0.80           H  
ATOM    202  N   TYR A  15       1.406   7.858  -7.878  1.00  0.77           N  
ATOM    203  CA  TYR A  15       1.219   8.933  -8.837  1.00  0.77           C  
ATOM    204  C   TYR A  15       2.220  10.052  -8.587  1.00  0.77           C  
ATOM    205  O   TYR A  15       2.487  10.429  -7.439  1.00  0.77           O  
ATOM    206  CB  TYR A  15      -0.212   9.465  -8.741  1.00  0.77           C  
ATOM    207  CG  TYR A  15      -1.266   8.483  -9.130  1.00  0.77           C  
ATOM    208  CD1 TYR A  15      -1.670   7.465  -8.272  1.00  0.77           C  
ATOM    209  CD2 TYR A  15      -1.867   8.637 -10.321  1.00  0.77           C  
ATOM    210  CE1 TYR A  15      -2.667   6.600  -8.672  1.00  0.77           C  
ATOM    211  CE2 TYR A  15      -2.868   7.788 -10.717  1.00  0.77           C  
ATOM    212  CZ  TYR A  15      -3.266   6.773  -9.902  1.00  0.77           C  
ATOM    213  OH  TYR A  15      -4.271   5.937 -10.315  1.00  0.77           O  
ATOM    214  H   TYR A  15       1.276   8.037  -6.889  1.00  0.77           H  
ATOM    215  HA  TYR A  15       1.387   8.540  -9.831  1.00  0.77           H  
ATOM    216 1HB  TYR A  15      -0.408   9.777  -7.734  1.00  0.77           H  
ATOM    217 2HB  TYR A  15      -0.311  10.336  -9.377  1.00  0.77           H  
ATOM    218  HD1 TYR A  15      -1.195   7.342  -7.295  1.00  0.77           H  
ATOM    219  HD2 TYR A  15      -1.543   9.450 -10.950  1.00  0.77           H  
ATOM    220  HE1 TYR A  15      -2.983   5.788  -8.020  1.00  0.77           H  
ATOM    221  HE2 TYR A  15      -3.355   7.923 -11.681  1.00  0.77           H  
ATOM    222  HH  TYR A  15      -4.494   5.318  -9.614  1.00  0.77           H  
ATOM    223  N   ARG A  16       2.751  10.624  -9.666  1.00  0.74           N  
ATOM    224  CA  ARG A  16       3.699  11.725  -9.512  1.00  0.74           C  
ATOM    225  C   ARG A  16       3.537  12.811 -10.544  1.00  0.74           C  
ATOM    226  O   ARG A  16       3.543  12.555 -11.753  1.00  0.74           O  
ATOM    227  CB  ARG A  16       5.136  11.256  -9.623  1.00  0.74           C  
ATOM    228  CG  ARG A  16       6.119  12.389  -9.346  1.00  0.74           C  
ATOM    229  CD  ARG A  16       7.550  12.013  -9.385  1.00  0.74           C  
ATOM    230  NE  ARG A  16       8.366  13.211  -9.193  1.00  0.74           N  
ATOM    231  CZ  ARG A  16       9.694  13.322  -9.400  1.00  0.74           C  
ATOM    232  NH1 ARG A  16      10.415  12.307  -9.826  1.00  0.74           N  
ATOM    233  NH2 ARG A  16      10.285  14.485  -9.174  1.00  0.74           N  
ATOM    234  H   ARG A  16       2.490  10.267 -10.586  1.00  0.74           H  
ATOM    235  HA  ARG A  16       3.552  12.170  -8.527  1.00  0.74           H  
ATOM    236 1HB  ARG A  16       5.323  10.442  -8.930  1.00  0.74           H  
ATOM    237 2HB  ARG A  16       5.328  10.889 -10.633  1.00  0.74           H  
ATOM    238 1HG  ARG A  16       5.977  13.164 -10.087  1.00  0.74           H  
ATOM    239 2HG  ARG A  16       5.908  12.805  -8.356  1.00  0.74           H  
ATOM    240 1HD  ARG A  16       7.774  11.309  -8.580  1.00  0.74           H  
ATOM    241 2HD  ARG A  16       7.803  11.565 -10.337  1.00  0.74           H  
ATOM    242  HE  ARG A  16       7.878  14.041  -8.871  1.00  0.74           H  
ATOM    243 1HH1 ARG A  16       9.997  11.392 -10.026  1.00  0.74           H  
ATOM    244 2HH1 ARG A  16      11.405  12.427  -9.974  1.00  0.74           H  
ATOM    245 1HH2 ARG A  16       9.739  15.273  -8.852  1.00  0.74           H  
ATOM    246 2HH2 ARG A  16      11.278  14.585  -9.327  1.00  0.74           H  
ATOM    247  N   TRP A  17       3.344  14.032 -10.067  1.00  0.73           N  
ATOM    248  CA  TRP A  17       3.206  15.170 -10.957  1.00  0.73           C  
ATOM    249  C   TRP A  17       4.594  15.553 -11.429  1.00  0.73           C  
ATOM    250  O   TRP A  17       5.483  15.725 -10.592  1.00  0.73           O  
ATOM    251  CB  TRP A  17       2.549  16.345 -10.240  1.00  0.73           C  
ATOM    252  CG  TRP A  17       2.257  17.467 -11.155  1.00  0.73           C  
ATOM    253  CD1 TRP A  17       1.622  17.382 -12.347  1.00  0.73           C  
ATOM    254  CD2 TRP A  17       2.611  18.852 -10.987  1.00  0.73           C  
ATOM    255  NE1 TRP A  17       1.554  18.603 -12.925  1.00  0.73           N  
ATOM    256  CE2 TRP A  17       2.161  19.520 -12.113  1.00  0.73           C  
ATOM    257  CE3 TRP A  17       3.271  19.563  -9.989  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17       2.345  20.892 -12.280  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17       3.449  20.925 -10.147  1.00  0.73           C  
ATOM    260  CH2 TRP A  17       2.994  21.576 -11.264  1.00  0.73           C  
ATOM    261  H   TRP A  17       3.326  14.177  -9.066  1.00  0.73           H  
ATOM    262  HA  TRP A  17       2.609  14.894 -11.821  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       1.615  16.021  -9.782  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       3.202  16.703  -9.444  1.00  0.73           H  
ATOM    265  HD1 TRP A  17       1.225  16.466 -12.772  1.00  0.73           H  
ATOM    266  HE1 TRP A  17       1.124  18.801 -13.813  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       3.636  19.055  -9.099  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17       1.991  21.424 -13.163  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17       3.958  21.474  -9.356  1.00  0.73           H  
ATOM    270  HH2 TRP A  17       3.149  22.652 -11.351  1.00  0.73           H  
ATOM    271  N   LEU A  18       4.812  15.676 -12.738  1.00  0.72           N  
ATOM    272  CA  LEU A  18       6.171  16.021 -13.155  1.00  0.72           C  
ATOM    273  C   LEU A  18       6.431  17.502 -13.433  1.00  0.72           C  
ATOM    274  O   LEU A  18       7.512  17.870 -13.892  1.00  0.72           O  
ATOM    275  CB  LEU A  18       6.668  15.146 -14.312  1.00  0.72           C  
ATOM    276  CG  LEU A  18       6.828  13.618 -13.943  1.00  0.72           C  
ATOM    277  CD1 LEU A  18       7.429  12.831 -15.110  1.00  0.72           C  
ATOM    278  CD2 LEU A  18       7.702  13.484 -12.737  1.00  0.72           C  
ATOM    279  H   LEU A  18       4.057  15.524 -13.414  1.00  0.72           H  
ATOM    280  HA  LEU A  18       6.828  15.758 -12.329  1.00  0.72           H  
ATOM    281 1HB  LEU A  18       5.951  15.221 -15.123  1.00  0.72           H  
ATOM    282 2HB  LEU A  18       7.629  15.523 -14.658  1.00  0.72           H  
ATOM    283  HG  LEU A  18       5.841  13.200 -13.724  1.00  0.72           H  
ATOM    284 1HD1 LEU A  18       7.519  11.781 -14.831  1.00  0.72           H  
ATOM    285 2HD1 LEU A  18       6.830  12.907 -15.940  1.00  0.72           H  
ATOM    286 3HD1 LEU A  18       8.416  13.226 -15.346  1.00  0.72           H  
ATOM    287 1HD2 LEU A  18       7.793  12.432 -12.485  1.00  0.72           H  
ATOM    288 2HD2 LEU A  18       8.689  13.892 -12.949  1.00  0.72           H  
ATOM    289 3HD2 LEU A  18       7.260  14.026 -11.907  1.00  0.72           H  
ATOM    290  N   GLY A  19       5.462  18.370 -13.171  1.00  0.71           N  
ATOM    291  CA  GLY A  19       5.691  19.817 -13.283  1.00  0.71           C  
ATOM    292  C   GLY A  19       5.710  20.428 -14.684  1.00  0.71           C  
ATOM    293  O   GLY A  19       4.930  21.325 -15.006  1.00  0.71           O  
ATOM    294  H   GLY A  19       4.570  18.029 -12.840  1.00  0.71           H  
ATOM    295 1HA  GLY A  19       4.954  20.331 -12.691  1.00  0.71           H  
ATOM    296 2HA  GLY A  19       6.643  20.040 -12.806  1.00  0.71           H  
ATOM    297  N   GLU A  20       6.635  19.945 -15.493  1.00  0.70           N  
ATOM    298  CA  GLU A  20       6.913  20.446 -16.833  1.00  0.70           C  
ATOM    299  C   GLU A  20       5.746  20.374 -17.793  1.00  0.70           C  
ATOM    300  O   GLU A  20       4.976  19.417 -17.779  1.00  0.70           O  
ATOM    301  CB  GLU A  20       8.070  19.649 -17.445  1.00  0.70           C  
ATOM    302  CG  GLU A  20       9.422  19.881 -16.763  1.00  0.70           C  
ATOM    303  CD  GLU A  20      10.594  19.145 -17.416  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      10.436  18.598 -18.500  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      11.654  19.144 -16.832  1.00  0.70           O  
ATOM    306  H   GLU A  20       7.204  19.193 -15.113  1.00  0.70           H  
ATOM    307  HA  GLU A  20       7.210  21.491 -16.745  1.00  0.70           H  
ATOM    308 1HB  GLU A  20       7.843  18.582 -17.384  1.00  0.70           H  
ATOM    309 2HB  GLU A  20       8.168  19.904 -18.501  1.00  0.70           H  
ATOM    310 1HG  GLU A  20       9.634  20.949 -16.764  1.00  0.70           H  
ATOM    311 2HG  GLU A  20       9.336  19.560 -15.723  1.00  0.70           H  
ATOM    312  N   LEU A  21       5.634  21.394 -18.643  1.00  0.68           N  
ATOM    313  CA  LEU A  21       4.614  21.393 -19.676  1.00  0.68           C  
ATOM    314  C   LEU A  21       5.138  20.574 -20.846  1.00  0.68           C  
ATOM    315  O   LEU A  21       6.322  20.663 -21.187  1.00  0.68           O  
ATOM    316  CB  LEU A  21       4.295  22.818 -20.131  1.00  0.68           C  
ATOM    317  CG  LEU A  21       3.736  23.756 -19.076  1.00  0.68           C  
ATOM    318  CD1 LEU A  21       3.570  25.132 -19.682  1.00  0.68           C  
ATOM    319  CD2 LEU A  21       2.418  23.223 -18.596  1.00  0.68           C  
ATOM    320  H   LEU A  21       6.281  22.166 -18.581  1.00  0.68           H  
ATOM    321  HA  LEU A  21       3.716  20.928 -19.286  1.00  0.68           H  
ATOM    322 1HB  LEU A  21       5.195  23.265 -20.545  1.00  0.68           H  
ATOM    323 2HB  LEU A  21       3.550  22.757 -20.916  1.00  0.68           H  
ATOM    324  HG  LEU A  21       4.429  23.826 -18.236  1.00  0.68           H  
ATOM    325 1HD1 LEU A  21       3.169  25.814 -18.933  1.00  0.68           H  
ATOM    326 2HD1 LEU A  21       4.536  25.497 -20.027  1.00  0.68           H  
ATOM    327 3HD1 LEU A  21       2.879  25.073 -20.527  1.00  0.68           H  
ATOM    328 1HD2 LEU A  21       2.003  23.886 -17.840  1.00  0.68           H  
ATOM    329 2HD2 LEU A  21       1.739  23.162 -19.436  1.00  0.68           H  
ATOM    330 3HD2 LEU A  21       2.575  22.240 -18.171  1.00  0.68           H  
ATOM    331  N   ALA A  22       4.275  19.789 -21.468  1.00  0.66           N  
ATOM    332  CA  ALA A  22       4.699  18.942 -22.571  1.00  0.66           C  
ATOM    333  C   ALA A  22       3.510  18.518 -23.442  1.00  0.66           C  
ATOM    334  O   ALA A  22       2.360  18.668 -23.027  1.00  0.66           O  
ATOM    335  CB  ALA A  22       5.422  17.751 -21.979  1.00  0.66           C  
ATOM    336  H   ALA A  22       3.322  19.737 -21.123  1.00  0.66           H  
ATOM    337  HA  ALA A  22       5.385  19.509 -23.199  1.00  0.66           H  
ATOM    338 1HB  ALA A  22       5.770  17.136 -22.739  1.00  0.66           H  
ATOM    339 2HB  ALA A  22       6.261  18.084 -21.381  1.00  0.66           H  
ATOM    340 3HB  ALA A  22       4.733  17.189 -21.350  1.00  0.66           H  
ATOM    341  N   THR A  23       3.763  18.021 -24.664  1.00  0.64           N  
ATOM    342  CA  THR A  23       2.648  17.540 -25.500  1.00  0.64           C  
ATOM    343  C   THR A  23       2.218  16.177 -24.985  1.00  0.64           C  
ATOM    344  O   THR A  23       2.912  15.626 -24.131  1.00  0.64           O  
ATOM    345  CB  THR A  23       3.050  17.468 -26.977  1.00  0.64           C  
ATOM    346  OG1 THR A  23       4.118  16.506 -27.157  1.00  0.64           O  
ATOM    347  CG2 THR A  23       3.522  18.831 -27.417  1.00  0.64           C  
ATOM    348  H   THR A  23       4.727  17.935 -25.029  1.00  0.64           H  
ATOM    349  HA  THR A  23       1.805  18.224 -25.408  1.00  0.64           H  
ATOM    350  HB  THR A  23       2.210  17.170 -27.565  1.00  0.64           H  
ATOM    351  HG1 THR A  23       4.966  16.944 -26.906  1.00  0.64           H  
ATOM    352 1HG2 THR A  23       3.804  18.802 -28.468  1.00  0.64           H  
ATOM    353 2HG2 THR A  23       2.723  19.548 -27.273  1.00  0.64           H  
ATOM    354 3HG2 THR A  23       4.381  19.119 -26.819  1.00  0.64           H  
ATOM    355  N   LEU A  24       1.101  15.602 -25.462  1.00  0.63           N  
ATOM    356  CA  LEU A  24       0.750  14.294 -24.900  1.00  0.63           C  
ATOM    357  C   LEU A  24       1.875  13.302 -25.106  1.00  0.63           C  
ATOM    358  O   LEU A  24       2.256  12.574 -24.194  1.00  0.63           O  
ATOM    359  CB  LEU A  24      -0.476  13.641 -25.517  1.00  0.63           C  
ATOM    360  CG  LEU A  24      -0.766  12.233 -24.860  1.00  0.63           C  
ATOM    361  CD1 LEU A  24      -1.124  12.450 -23.451  1.00  0.63           C  
ATOM    362  CD2 LEU A  24      -1.857  11.462 -25.525  1.00  0.63           C  
ATOM    363  H   LEU A  24       0.535  16.049 -26.189  1.00  0.63           H  
ATOM    364  HA  LEU A  24       0.583  14.413 -23.830  1.00  0.63           H  
ATOM    365 1HB  LEU A  24      -1.340  14.278 -25.375  1.00  0.63           H  
ATOM    366 2HB  LEU A  24      -0.318  13.501 -26.586  1.00  0.63           H  
ATOM    367  HG  LEU A  24       0.150  11.649 -24.903  1.00  0.63           H  
ATOM    368 1HD1 LEU A  24      -1.300  11.492 -22.990  1.00  0.63           H  
ATOM    369 2HD1 LEU A  24      -0.322  12.981 -22.944  1.00  0.63           H  
ATOM    370 3HD1 LEU A  24      -2.033  13.026 -23.407  1.00  0.63           H  
ATOM    371 1HD2 LEU A  24      -1.984  10.504 -25.022  1.00  0.63           H  
ATOM    372 2HD2 LEU A  24      -2.778  12.009 -25.448  1.00  0.63           H  
ATOM    373 3HD2 LEU A  24      -1.596  11.292 -26.562  1.00  0.63           H  
ATOM    374  N   VAL A  25       2.397  13.258 -26.326  1.00  0.62           N  
ATOM    375  CA  VAL A  25       3.428  12.297 -26.650  1.00  0.62           C  
ATOM    376  C   VAL A  25       4.672  12.533 -25.820  1.00  0.62           C  
ATOM    377  O   VAL A  25       5.258  11.579 -25.299  1.00  0.62           O  
ATOM    378  CB  VAL A  25       3.763  12.360 -28.137  1.00  0.62           C  
ATOM    379  CG1 VAL A  25       4.974  11.488 -28.431  1.00  0.62           C  
ATOM    380  CG2 VAL A  25       2.543  11.901 -28.925  1.00  0.62           C  
ATOM    381  H   VAL A  25       2.062  13.898 -27.031  1.00  0.62           H  
ATOM    382  HA  VAL A  25       3.052  11.303 -26.431  1.00  0.62           H  
ATOM    383  HB  VAL A  25       4.018  13.387 -28.411  1.00  0.62           H  
ATOM    384 1HG1 VAL A  25       5.211  11.541 -29.494  1.00  0.62           H  
ATOM    385 2HG1 VAL A  25       5.830  11.842 -27.851  1.00  0.62           H  
ATOM    386 3HG1 VAL A  25       4.752  10.456 -28.160  1.00  0.62           H  
ATOM    387 1HG2 VAL A  25       2.760  11.946 -29.993  1.00  0.62           H  
ATOM    388 2HG2 VAL A  25       2.297  10.876 -28.645  1.00  0.62           H  
ATOM    389 3HG2 VAL A  25       1.698  12.554 -28.696  1.00  0.62           H  
ATOM    390  N   ASP A  26       5.078  13.797 -25.673  1.00  0.61           N  
ATOM    391  CA  ASP A  26       6.252  14.081 -24.859  1.00  0.61           C  
ATOM    392  C   ASP A  26       6.000  13.633 -23.420  1.00  0.61           C  
ATOM    393  O   ASP A  26       6.882  13.070 -22.774  1.00  0.61           O  
ATOM    394  CB  ASP A  26       6.464  15.567 -24.788  1.00  0.61           C  
ATOM    395  CG  ASP A  26       6.914  16.292 -25.991  1.00  0.61           C  
ATOM    396  OD1 ASP A  26       7.537  15.747 -26.865  1.00  0.61           O  
ATOM    397  OD2 ASP A  26       6.451  17.434 -26.091  1.00  0.61           O  
ATOM    398  H   ASP A  26       4.578  14.573 -26.120  1.00  0.61           H  
ATOM    399  HA  ASP A  26       7.120  13.560 -25.265  1.00  0.61           H  
ATOM    400 1HB  ASP A  26       5.515  15.980 -24.521  1.00  0.61           H  
ATOM    401 2HB  ASP A  26       7.161  15.779 -23.981  1.00  0.61           H  
ATOM    402  N   ALA A  27       4.780  13.876 -22.921  1.00  0.60           N  
ATOM    403  CA  ALA A  27       4.401  13.508 -21.566  1.00  0.60           C  
ATOM    404  C   ALA A  27       4.515  12.001 -21.373  1.00  0.60           C  
ATOM    405  O   ALA A  27       5.022  11.524 -20.357  1.00  0.60           O  
ATOM    406  CB  ALA A  27       2.986  13.991 -21.290  1.00  0.60           C  
ATOM    407  H   ALA A  27       4.087  14.353 -23.497  1.00  0.60           H  
ATOM    408  HA  ALA A  27       5.089  13.989 -20.872  1.00  0.60           H  
ATOM    409 1HB  ALA A  27       2.712  13.739 -20.308  1.00  0.60           H  
ATOM    410 2HB  ALA A  27       2.940  15.075 -21.417  1.00  0.60           H  
ATOM    411 3HB  ALA A  27       2.305  13.532 -21.975  1.00  0.60           H  
ATOM    412  N   ILE A  28       4.123  11.232 -22.387  1.00  0.60           N  
ATOM    413  CA  ILE A  28       4.218   9.785 -22.276  1.00  0.60           C  
ATOM    414  C   ILE A  28       5.682   9.379 -22.187  1.00  0.60           C  
ATOM    415  O   ILE A  28       6.070   8.594 -21.312  1.00  0.60           O  
ATOM    416  CB  ILE A  28       3.597   9.085 -23.493  1.00  0.60           C  
ATOM    417  CG1 ILE A  28       2.112   9.309 -23.539  1.00  0.60           C  
ATOM    418  CG2 ILE A  28       3.898   7.604 -23.413  1.00  0.60           C  
ATOM    419  CD1 ILE A  28       1.483   8.922 -24.852  1.00  0.60           C  
ATOM    420  H   ILE A  28       3.704  11.662 -23.213  1.00  0.60           H  
ATOM    421  HA  ILE A  28       3.708   9.465 -21.373  1.00  0.60           H  
ATOM    422  HB  ILE A  28       4.020   9.497 -24.407  1.00  0.60           H  
ATOM    423 1HG1 ILE A  28       1.647   8.732 -22.747  1.00  0.60           H  
ATOM    424 2HG1 ILE A  28       1.921  10.353 -23.367  1.00  0.60           H  
ATOM    425 1HG2 ILE A  28       3.471   7.100 -24.278  1.00  0.60           H  
ATOM    426 2HG2 ILE A  28       4.978   7.458 -23.402  1.00  0.60           H  
ATOM    427 3HG2 ILE A  28       3.464   7.197 -22.501  1.00  0.60           H  
ATOM    428 1HD1 ILE A  28       0.421   9.122 -24.823  1.00  0.60           H  
ATOM    429 2HD1 ILE A  28       1.928   9.502 -25.649  1.00  0.60           H  
ATOM    430 3HD1 ILE A  28       1.648   7.866 -25.037  1.00  0.60           H  
ATOM    431  N   GLU A  29       6.502   9.930 -23.085  1.00  0.61           N  
ATOM    432  CA  GLU A  29       7.923   9.616 -23.105  1.00  0.61           C  
ATOM    433  C   GLU A  29       8.591   9.958 -21.782  1.00  0.61           C  
ATOM    434  O   GLU A  29       9.356   9.152 -21.241  1.00  0.61           O  
ATOM    435  CB  GLU A  29       8.613  10.370 -24.248  1.00  0.61           C  
ATOM    436  CG  GLU A  29      10.124  10.118 -24.370  1.00  0.61           C  
ATOM    437  CD  GLU A  29      10.764  10.830 -25.565  1.00  0.61           C  
ATOM    438  OE1 GLU A  29      10.052  11.246 -26.440  1.00  0.61           O  
ATOM    439  OE2 GLU A  29      11.979  10.955 -25.593  1.00  0.61           O  
ATOM    440  H   GLU A  29       6.119  10.580 -23.778  1.00  0.61           H  
ATOM    441  HA  GLU A  29       8.035   8.547 -23.276  1.00  0.61           H  
ATOM    442 1HB  GLU A  29       8.143  10.102 -25.193  1.00  0.61           H  
ATOM    443 2HB  GLU A  29       8.466  11.441 -24.109  1.00  0.61           H  
ATOM    444 1HG  GLU A  29      10.594  10.473 -23.457  1.00  0.61           H  
ATOM    445 2HG  GLU A  29      10.303   9.046 -24.445  1.00  0.61           H  
ATOM    446  N   LYS A  30       8.277  11.134 -21.242  1.00  0.63           N  
ATOM    447  CA  LYS A  30       8.861  11.566 -19.989  1.00  0.63           C  
ATOM    448  C   LYS A  30       8.425  10.700 -18.817  1.00  0.63           C  
ATOM    449  O   LYS A  30       9.241  10.406 -17.938  1.00  0.63           O  
ATOM    450  CB  LYS A  30       8.554  13.030 -19.738  1.00  0.63           C  
ATOM    451  CG  LYS A  30       9.319  13.989 -20.687  1.00  0.63           C  
ATOM    452  CD  LYS A  30       9.003  15.466 -20.424  1.00  0.63           C  
ATOM    453  CE  LYS A  30       9.769  16.374 -21.381  1.00  0.63           C  
ATOM    454  NZ  LYS A  30       9.500  17.820 -21.113  1.00  0.63           N  
ATOM    455  H   LYS A  30       7.636  11.756 -21.735  1.00  0.63           H  
ATOM    456  HA  LYS A  30       9.942  11.473 -20.078  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       7.481  13.196 -19.876  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       8.812  13.279 -18.715  1.00  0.63           H  
ATOM    459 1HG  LYS A  30      10.389  13.836 -20.557  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       9.065  13.750 -21.717  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       7.931  15.637 -20.555  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       9.275  15.733 -19.400  1.00  0.63           H  
ATOM    463 1HE  LYS A  30      10.836  16.187 -21.277  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       9.465  16.143 -22.403  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      10.012  18.394 -21.759  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30       8.514  17.995 -21.215  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30       9.791  18.065 -20.147  1.00  0.63           H  
ATOM    468  N   CYS A  31       7.164  10.247 -18.793  1.00  0.67           N  
ATOM    469  CA  CYS A  31       6.762   9.371 -17.701  1.00  0.67           C  
ATOM    470  C   CYS A  31       7.580   8.090 -17.737  1.00  0.67           C  
ATOM    471  O   CYS A  31       8.144   7.659 -16.721  1.00  0.67           O  
ATOM    472  CB  CYS A  31       5.271   9.000 -17.801  1.00  0.67           C  
ATOM    473  SG  CYS A  31       4.100  10.321 -17.455  1.00  0.67           S  
ATOM    474  H   CYS A  31       6.489  10.519 -19.503  1.00  0.67           H  
ATOM    475  HA  CYS A  31       6.947   9.882 -16.755  1.00  0.67           H  
ATOM    476 1HB  CYS A  31       5.067   8.638 -18.810  1.00  0.67           H  
ATOM    477 2HB  CYS A  31       5.060   8.177 -17.120  1.00  0.67           H  
ATOM    478  N   LYS A  32       7.739   7.532 -18.944  1.00  0.72           N  
ATOM    479  CA  LYS A  32       8.469   6.286 -19.121  1.00  0.72           C  
ATOM    480  C   LYS A  32       9.955   6.407 -18.804  1.00  0.72           C  
ATOM    481  O   LYS A  32      10.549   5.503 -18.223  1.00  0.72           O  
ATOM    482  CB  LYS A  32       8.296   5.776 -20.552  1.00  0.72           C  
ATOM    483  CG  LYS A  32       6.903   5.241 -20.891  1.00  0.72           C  
ATOM    484  CD  LYS A  32       6.843   4.796 -22.348  1.00  0.72           C  
ATOM    485  CE  LYS A  32       5.503   4.195 -22.693  1.00  0.72           C  
ATOM    486  NZ  LYS A  32       5.424   3.792 -24.127  1.00  0.72           N  
ATOM    487  H   LYS A  32       7.285   7.960 -19.756  1.00  0.72           H  
ATOM    488  HA  LYS A  32       8.042   5.551 -18.437  1.00  0.72           H  
ATOM    489 1HB  LYS A  32       8.507   6.594 -21.245  1.00  0.72           H  
ATOM    490 2HB  LYS A  32       9.020   4.990 -20.745  1.00  0.72           H  
ATOM    491 1HG  LYS A  32       6.658   4.398 -20.237  1.00  0.72           H  
ATOM    492 2HG  LYS A  32       6.164   6.026 -20.722  1.00  0.72           H  
ATOM    493 1HD  LYS A  32       7.018   5.664 -22.989  1.00  0.72           H  
ATOM    494 2HD  LYS A  32       7.622   4.061 -22.538  1.00  0.72           H  
ATOM    495 1HE  LYS A  32       5.350   3.319 -22.078  1.00  0.72           H  
ATOM    496 2HE  LYS A  32       4.721   4.916 -22.480  1.00  0.72           H  
ATOM    497 1HZ  LYS A  32       4.517   3.388 -24.311  1.00  0.72           H  
ATOM    498 2HZ  LYS A  32       5.561   4.599 -24.719  1.00  0.72           H  
ATOM    499 3HZ  LYS A  32       6.142   3.109 -24.320  1.00  0.72           H  
ATOM    500  N   LYS A  33      10.576   7.514 -19.186  1.00  0.77           N  
ATOM    501  CA  LYS A  33      11.992   7.679 -18.900  1.00  0.77           C  
ATOM    502  C   LYS A  33      12.278   8.021 -17.443  1.00  0.77           C  
ATOM    503  O   LYS A  33      13.264   7.550 -16.874  1.00  0.77           O  
ATOM    504  CB  LYS A  33      12.599   8.708 -19.843  1.00  0.77           C  
ATOM    505  CG  LYS A  33      12.726   8.185 -21.268  1.00  0.77           C  
ATOM    506  CD  LYS A  33      13.324   9.198 -22.219  1.00  0.77           C  
ATOM    507  CE  LYS A  33      13.597   8.549 -23.576  1.00  0.77           C  
ATOM    508  NZ  LYS A  33      14.080   9.516 -24.581  1.00  0.77           N  
ATOM    509  H   LYS A  33      10.069   8.235 -19.700  1.00  0.77           H  
ATOM    510  HA  LYS A  33      12.483   6.728 -19.104  1.00  0.77           H  
ATOM    511 1HB  LYS A  33      11.962   9.597 -19.863  1.00  0.77           H  
ATOM    512 2HB  LYS A  33      13.581   9.007 -19.484  1.00  0.77           H  
ATOM    513 1HG  LYS A  33      13.339   7.286 -21.273  1.00  0.77           H  
ATOM    514 2HG  LYS A  33      11.729   7.927 -21.630  1.00  0.77           H  
ATOM    515 1HD  LYS A  33      12.630  10.027 -22.354  1.00  0.77           H  
ATOM    516 2HD  LYS A  33      14.254   9.588 -21.814  1.00  0.77           H  
ATOM    517 1HE  LYS A  33      14.358   7.782 -23.437  1.00  0.77           H  
ATOM    518 2HE  LYS A  33      12.687   8.081 -23.951  1.00  0.77           H  
ATOM    519 1HZ  LYS A  33      14.254   9.042 -25.450  1.00  0.77           H  
ATOM    520 2HZ  LYS A  33      13.352  10.216 -24.739  1.00  0.77           H  
ATOM    521 3HZ  LYS A  33      14.922   9.963 -24.266  1.00  0.77           H  
ATOM    522  N   GLY A  34      11.416   8.830 -16.830  1.00  0.81           N  
ATOM    523  CA  GLY A  34      11.596   9.242 -15.446  1.00  0.81           C  
ATOM    524  C   GLY A  34      11.606   8.052 -14.493  1.00  0.81           C  
ATOM    525  O   GLY A  34      12.522   7.899 -13.681  1.00  0.81           O  
ATOM    526  H   GLY A  34      10.613   9.204 -17.336  1.00  0.81           H  
ATOM    527 1HA  GLY A  34      12.528   9.796 -15.351  1.00  0.81           H  
ATOM    528 2HA  GLY A  34      10.789   9.921 -15.170  1.00  0.81           H  
ATOM    529  N   HIS A  35      10.566   7.231 -14.579  1.00  0.84           N  
ATOM    530  CA  HIS A  35      10.400   6.078 -13.706  1.00  0.84           C  
ATOM    531  C   HIS A  35       9.965   4.855 -14.511  1.00  0.84           C  
ATOM    532  O   HIS A  35       8.779   4.555 -14.521  1.00  0.84           O  
ATOM    533  CB  HIS A  35       9.352   6.368 -12.628  1.00  0.84           C  
ATOM    534  CG  HIS A  35       9.661   7.531 -11.751  1.00  0.84           C  
ATOM    535  ND1 HIS A  35      10.609   7.479 -10.756  1.00  0.84           N  
ATOM    536  CD2 HIS A  35       9.145   8.786 -11.721  1.00  0.84           C  
ATOM    537  CE1 HIS A  35      10.666   8.648 -10.146  1.00  0.84           C  
ATOM    538  NE2 HIS A  35       9.786   9.463 -10.714  1.00  0.84           N  
ATOM    539  H   HIS A  35       9.848   7.419 -15.287  1.00  0.84           H  
ATOM    540  HA  HIS A  35      11.338   5.855 -13.203  1.00  0.84           H  
ATOM    541 1HB  HIS A  35       8.405   6.573 -13.104  1.00  0.84           H  
ATOM    542 2HB  HIS A  35       9.222   5.489 -12.001  1.00  0.84           H  
ATOM    543  HD1 HIS A  35      11.177   6.690 -10.521  1.00  0.84           H  
ATOM    544  HD2 HIS A  35       8.376   9.285 -12.316  1.00  0.84           H  
ATOM    545  HE1 HIS A  35      11.360   8.806  -9.321  1.00  0.84           H  
ATOM    546  N   PRO A  36      10.860   4.113 -15.166  1.00  0.84           N  
ATOM    547  CA  PRO A  36      10.513   3.067 -16.111  1.00  0.84           C  
ATOM    548  C   PRO A  36       9.437   2.162 -15.539  1.00  0.84           C  
ATOM    549  O   PRO A  36       9.496   1.728 -14.385  1.00  0.84           O  
ATOM    550  CB  PRO A  36      11.859   2.357 -16.292  1.00  0.84           C  
ATOM    551  CG  PRO A  36      12.878   3.475 -16.090  1.00  0.84           C  
ATOM    552  CD  PRO A  36      12.304   4.319 -14.972  1.00  0.84           C  
ATOM    553  HA  PRO A  36      10.170   3.512 -17.052  1.00  0.84           H  
ATOM    554 1HB  PRO A  36      11.956   1.543 -15.560  1.00  0.84           H  
ATOM    555 2HB  PRO A  36      11.913   1.904 -17.291  1.00  0.84           H  
ATOM    556 1HG  PRO A  36      13.869   3.062 -15.856  1.00  0.84           H  
ATOM    557 2HG  PRO A  36      12.986   4.058 -17.023  1.00  0.84           H  
ATOM    558 1HD  PRO A  36      12.626   3.954 -13.990  1.00  0.84           H  
ATOM    559 2HD  PRO A  36      12.583   5.372 -15.145  1.00  0.84           H  
ATOM    560  N   GLY A  37       8.439   1.906 -16.383  1.00  0.82           N  
ATOM    561  CA  GLY A  37       7.225   1.163 -16.056  1.00  0.82           C  
ATOM    562  C   GLY A  37       6.078   2.159 -15.819  1.00  0.82           C  
ATOM    563  O   GLY A  37       4.896   1.798 -15.878  1.00  0.82           O  
ATOM    564  H   GLY A  37       8.509   2.287 -17.316  1.00  0.82           H  
ATOM    565 1HA  GLY A  37       6.971   0.490 -16.875  1.00  0.82           H  
ATOM    566 2HA  GLY A  37       7.386   0.557 -15.165  1.00  0.82           H  
ATOM    567  N   SER A  38       6.443   3.424 -15.594  1.00  0.79           N  
ATOM    568  CA  SER A  38       5.493   4.510 -15.390  1.00  0.79           C  
ATOM    569  C   SER A  38       4.880   4.993 -16.694  1.00  0.79           C  
ATOM    570  O   SER A  38       5.572   5.124 -17.705  1.00  0.79           O  
ATOM    571  CB  SER A  38       6.169   5.673 -14.733  1.00  0.79           C  
ATOM    572  OG  SER A  38       5.313   6.732 -14.569  1.00  0.79           O  
ATOM    573  H   SER A  38       7.431   3.651 -15.508  1.00  0.79           H  
ATOM    574  HA  SER A  38       4.700   4.144 -14.749  1.00  0.79           H  
ATOM    575 1HB  SER A  38       6.560   5.380 -13.786  1.00  0.79           H  
ATOM    576 2HB  SER A  38       6.992   5.979 -15.353  1.00  0.79           H  
ATOM    577  HG  SER A  38       4.700   6.675 -15.307  1.00  0.79           H  
ATOM    578  N   HIS A  39       3.588   5.273 -16.648  1.00  0.78           N  
ATOM    579  CA  HIS A  39       2.815   5.745 -17.794  1.00  0.78           C  
ATOM    580  C   HIS A  39       1.906   6.917 -17.431  1.00  0.78           C  
ATOM    581  O   HIS A  39       1.686   7.192 -16.259  1.00  0.78           O  
ATOM    582  CB  HIS A  39       1.971   4.595 -18.347  1.00  0.78           C  
ATOM    583  CG  HIS A  39       2.768   3.439 -18.979  1.00  0.78           C  
ATOM    584  ND1 HIS A  39       3.461   2.475 -18.244  1.00  0.78           N  
ATOM    585  CD2 HIS A  39       2.931   3.105 -20.273  1.00  0.78           C  
ATOM    586  CE1 HIS A  39       4.025   1.622 -19.075  1.00  0.78           C  
ATOM    587  NE2 HIS A  39       3.722   1.977 -20.310  1.00  0.78           N  
ATOM    588  H   HIS A  39       3.109   5.112 -15.759  1.00  0.78           H  
ATOM    589  HA  HIS A  39       3.493   6.081 -18.579  1.00  0.78           H  
ATOM    590 1HB  HIS A  39       1.363   4.177 -17.541  1.00  0.78           H  
ATOM    591 2HB  HIS A  39       1.274   4.975 -19.096  1.00  0.78           H  
ATOM    592  HD1 HIS A  39       3.558   2.371 -17.235  1.00  0.78           H  
ATOM    593  HD2 HIS A  39       2.563   3.551 -21.196  1.00  0.78           H  
ATOM    594  HE1 HIS A  39       4.618   0.795 -18.689  1.00  0.78           H  
ATOM    595  N   LEU A  40       1.382   7.640 -18.410  1.00  0.79           N  
ATOM    596  CA  LEU A  40       0.405   8.673 -18.047  1.00  0.79           C  
ATOM    597  C   LEU A  40      -0.779   8.057 -17.342  1.00  0.79           C  
ATOM    598  O   LEU A  40      -1.223   6.967 -17.703  1.00  0.79           O  
ATOM    599  CB  LEU A  40      -0.069   9.481 -19.241  1.00  0.79           C  
ATOM    600  CG  LEU A  40       0.901  10.422 -19.749  1.00  0.79           C  
ATOM    601  CD1 LEU A  40       0.402  11.005 -20.965  1.00  0.79           C  
ATOM    602  CD2 LEU A  40       1.066  11.498 -18.727  1.00  0.79           C  
ATOM    603  H   LEU A  40       1.600   7.445 -19.377  1.00  0.79           H  
ATOM    604  HA  LEU A  40       0.880   9.367 -17.352  1.00  0.79           H  
ATOM    605 1HB  LEU A  40      -0.335   8.801 -20.043  1.00  0.79           H  
ATOM    606 2HB  LEU A  40      -0.951  10.044 -18.944  1.00  0.79           H  
ATOM    607  HG  LEU A  40       1.847   9.922 -19.939  1.00  0.79           H  
ATOM    608 1HD1 LEU A  40       1.112  11.718 -21.347  1.00  0.79           H  
ATOM    609 2HD1 LEU A  40       0.238  10.231 -21.691  1.00  0.79           H  
ATOM    610 3HD1 LEU A  40      -0.543  11.503 -20.746  1.00  0.79           H  
ATOM    611 1HD2 LEU A  40       1.777  12.202 -19.084  1.00  0.79           H  
ATOM    612 2HD2 LEU A  40       0.104  11.990 -18.558  1.00  0.79           H  
ATOM    613 3HD2 LEU A  40       1.408  11.078 -17.794  1.00  0.79           H  
ATOM    614  N   ILE A  41      -1.309   8.771 -16.364  1.00  0.82           N  
ATOM    615  CA  ILE A  41      -2.403   8.251 -15.559  1.00  0.82           C  
ATOM    616  C   ILE A  41      -3.648   7.753 -16.246  1.00  0.82           C  
ATOM    617  O   ILE A  41      -4.137   8.304 -17.233  1.00  0.82           O  
ATOM    618  CB  ILE A  41      -2.879   9.325 -14.590  1.00  0.82           C  
ATOM    619  CG1 ILE A  41      -3.272  10.549 -15.349  1.00  0.82           C  
ATOM    620  CG2 ILE A  41      -1.871   9.605 -13.620  1.00  0.82           C  
ATOM    621  CD1 ILE A  41      -3.945  11.551 -14.513  1.00  0.82           C  
ATOM    622  H   ILE A  41      -0.876   9.670 -16.120  1.00  0.82           H  
ATOM    623  HA  ILE A  41      -2.002   7.421 -14.983  1.00  0.82           H  
ATOM    624  HB  ILE A  41      -3.772   8.969 -14.073  1.00  0.82           H  
ATOM    625 1HG1 ILE A  41      -2.365  11.005 -15.760  1.00  0.82           H  
ATOM    626 2HG1 ILE A  41      -3.927  10.274 -16.165  1.00  0.82           H  
ATOM    627 1HG2 ILE A  41      -2.245  10.350 -12.945  1.00  0.82           H  
ATOM    628 2HG2 ILE A  41      -1.646   8.730 -13.101  1.00  0.82           H  
ATOM    629 3HG2 ILE A  41      -1.005   9.943 -14.093  1.00  0.82           H  
ATOM    630 1HD1 ILE A  41      -4.167  12.424 -15.083  1.00  0.82           H  
ATOM    631 2HD1 ILE A  41      -4.843  11.131 -14.120  1.00  0.82           H  
ATOM    632 3HD1 ILE A  41      -3.305  11.817 -13.729  1.00  0.82           H  
ATOM    633  N   GLU A  42      -4.183   6.717 -15.621  1.00  0.87           N  
ATOM    634  CA  GLU A  42      -5.407   6.043 -15.983  1.00  0.87           C  
ATOM    635  C   GLU A  42      -6.295   6.089 -14.769  1.00  0.87           C  
ATOM    636  O   GLU A  42      -5.862   5.722 -13.676  1.00  0.87           O  
ATOM    637  CB  GLU A  42      -5.127   4.594 -16.386  1.00  0.87           C  
ATOM    638  CG  GLU A  42      -6.350   3.770 -16.742  1.00  0.87           C  
ATOM    639  CD  GLU A  42      -6.027   2.364 -17.193  1.00  0.87           C  
ATOM    640  OE1 GLU A  42      -5.387   2.199 -18.206  1.00  0.87           O  
ATOM    641  OE2 GLU A  42      -6.406   1.443 -16.506  1.00  0.87           O  
ATOM    642  H   GLU A  42      -3.690   6.360 -14.821  1.00  0.87           H  
ATOM    643  HA  GLU A  42      -5.883   6.571 -16.796  1.00  0.87           H  
ATOM    644 1HB  GLU A  42      -4.453   4.581 -17.245  1.00  0.87           H  
ATOM    645 2HB  GLU A  42      -4.624   4.089 -15.570  1.00  0.87           H  
ATOM    646 1HG  GLU A  42      -6.994   3.711 -15.865  1.00  0.87           H  
ATOM    647 2HG  GLU A  42      -6.899   4.264 -17.501  1.00  0.87           H  
ATOM    648  N   ILE A  43      -7.505   6.585 -14.942  1.00  0.93           N  
ATOM    649  CA  ILE A  43      -8.414   6.714 -13.822  1.00  0.93           C  
ATOM    650  C   ILE A  43      -9.698   5.970 -14.157  1.00  0.93           C  
ATOM    651  O   ILE A  43     -10.234   6.128 -15.253  1.00  0.93           O  
ATOM    652  CB  ILE A  43      -8.652   8.183 -13.486  1.00  0.93           C  
ATOM    653  CG1 ILE A  43      -7.328   8.883 -13.175  1.00  0.93           C  
ATOM    654  CG2 ILE A  43      -9.452   8.222 -12.233  1.00  0.93           C  
ATOM    655  CD1 ILE A  43      -7.464  10.374 -13.005  1.00  0.93           C  
ATOM    656  H   ILE A  43      -7.801   6.868 -15.866  1.00  0.93           H  
ATOM    657  HA  ILE A  43      -7.974   6.239 -12.943  1.00  0.93           H  
ATOM    658  HB  ILE A  43      -9.134   8.684 -14.287  1.00  0.93           H  
ATOM    659 1HG1 ILE A  43      -6.935   8.447 -12.267  1.00  0.93           H  
ATOM    660 2HG1 ILE A  43      -6.614   8.713 -13.974  1.00  0.93           H  
ATOM    661 1HG2 ILE A  43      -9.601   9.233 -11.935  1.00  0.93           H  
ATOM    662 2HG2 ILE A  43     -10.407   7.735 -12.373  1.00  0.93           H  
ATOM    663 3HG2 ILE A  43      -8.896   7.709 -11.470  1.00  0.93           H  
ATOM    664 1HD1 ILE A  43      -6.511  10.805 -12.758  1.00  0.93           H  
ATOM    665 2HD1 ILE A  43      -7.820  10.806 -13.923  1.00  0.93           H  
ATOM    666 3HD1 ILE A  43      -8.163  10.585 -12.201  1.00  0.93           H  
ATOM    667  N   SER A  44     -10.153   5.106 -13.243  1.00  0.97           N  
ATOM    668  CA  SER A  44     -11.290   4.231 -13.511  1.00  0.97           C  
ATOM    669  C   SER A  44     -12.426   4.215 -12.481  1.00  0.97           C  
ATOM    670  O   SER A  44     -13.322   3.377 -12.566  1.00  0.97           O  
ATOM    671  CB  SER A  44     -10.722   2.837 -13.602  1.00  0.97           C  
ATOM    672  OG  SER A  44     -10.116   2.462 -12.374  1.00  0.97           O  
ATOM    673  H   SER A  44      -9.680   5.018 -12.337  1.00  0.97           H  
ATOM    674  HA  SER A  44     -11.715   4.521 -14.472  1.00  0.97           H  
ATOM    675 1HB  SER A  44     -11.502   2.130 -13.860  1.00  0.97           H  
ATOM    676 2HB  SER A  44      -9.977   2.810 -14.399  1.00  0.97           H  
ATOM    677  HG  SER A  44      -9.754   3.289 -11.939  1.00  0.97           H  
ATOM    678  N   ASN A  45     -12.375   5.094 -11.504  1.00  0.98           N  
ATOM    679  CA  ASN A  45     -13.339   5.086 -10.405  1.00  0.98           C  
ATOM    680  C   ASN A  45     -13.511   6.498  -9.854  1.00  0.98           C  
ATOM    681  O   ASN A  45     -12.509   7.147  -9.572  1.00  0.98           O  
ATOM    682  CB  ASN A  45     -12.905   4.127  -9.303  1.00  0.98           C  
ATOM    683  CG  ASN A  45     -13.963   3.890  -8.228  1.00  0.98           C  
ATOM    684  OD1 ASN A  45     -14.434   4.785  -7.504  1.00  0.98           O  
ATOM    685  ND2 ASN A  45     -14.351   2.644  -8.112  1.00  0.98           N  
ATOM    686  H   ASN A  45     -11.617   5.761 -11.503  1.00  0.98           H  
ATOM    687  HA  ASN A  45     -14.282   4.722 -10.798  1.00  0.98           H  
ATOM    688 1HB  ASN A  45     -12.635   3.167  -9.748  1.00  0.98           H  
ATOM    689 2HB  ASN A  45     -12.012   4.518  -8.827  1.00  0.98           H  
ATOM    690 1HD2 ASN A  45     -15.041   2.396  -7.431  1.00  0.98           H  
ATOM    691 2HD2 ASN A  45     -13.958   1.940  -8.705  1.00  0.98           H  
ATOM    692  N   PRO A  46     -14.730   7.042  -9.695  1.00  0.98           N  
ATOM    693  CA  PRO A  46     -14.969   8.360  -9.122  1.00  0.98           C  
ATOM    694  C   PRO A  46     -14.134   8.605  -7.857  1.00  0.98           C  
ATOM    695  O   PRO A  46     -13.685   9.728  -7.624  1.00  0.98           O  
ATOM    696  CB  PRO A  46     -16.459   8.293  -8.810  1.00  0.98           C  
ATOM    697  CG  PRO A  46     -17.012   7.377  -9.870  1.00  0.98           C  
ATOM    698  CD  PRO A  46     -15.958   6.318 -10.068  1.00  0.98           C  
ATOM    699  HA  PRO A  46     -14.789   9.141  -9.864  1.00  0.98           H  
ATOM    700 1HB  PRO A  46     -16.614   7.912  -7.789  1.00  0.98           H  
ATOM    701 2HB  PRO A  46     -16.897   9.301  -8.851  1.00  0.98           H  
ATOM    702 1HG  PRO A  46     -17.980   6.963  -9.551  1.00  0.98           H  
ATOM    703 2HG  PRO A  46     -17.202   7.957 -10.770  1.00  0.98           H  
ATOM    704 1HD  PRO A  46     -16.143   5.465  -9.403  1.00  0.98           H  
ATOM    705 2HD  PRO A  46     -15.950   6.037 -11.116  1.00  0.98           H  
ATOM    706  N   GLU A  47     -13.863   7.574  -7.045  1.00  0.95           N  
ATOM    707  CA  GLU A  47     -13.054   7.829  -5.858  1.00  0.95           C  
ATOM    708  C   GLU A  47     -11.627   8.204  -6.264  1.00  0.95           C  
ATOM    709  O   GLU A  47     -10.983   9.028  -5.613  1.00  0.95           O  
ATOM    710  CB  GLU A  47     -13.045   6.620  -4.923  1.00  0.95           C  
ATOM    711  CG  GLU A  47     -14.398   6.332  -4.250  1.00  0.95           C  
ATOM    712  CD  GLU A  47     -14.884   7.458  -3.341  1.00  0.95           C  
ATOM    713  OE1 GLU A  47     -14.137   7.881  -2.494  1.00  0.95           O  
ATOM    714  OE2 GLU A  47     -16.010   7.903  -3.510  1.00  0.95           O  
ATOM    715  H   GLU A  47     -14.196   6.632  -7.237  1.00  0.95           H  
ATOM    716  HA  GLU A  47     -13.481   8.669  -5.321  1.00  0.95           H  
ATOM    717 1HB  GLU A  47     -12.751   5.732  -5.485  1.00  0.95           H  
ATOM    718 2HB  GLU A  47     -12.303   6.772  -4.140  1.00  0.95           H  
ATOM    719 1HG  GLU A  47     -15.142   6.164  -5.031  1.00  0.95           H  
ATOM    720 2HG  GLU A  47     -14.310   5.415  -3.669  1.00  0.95           H  
ATOM    721  N   GLU A  48     -11.124   7.591  -7.339  1.00  0.92           N  
ATOM    722  CA  GLU A  48      -9.777   7.869  -7.809  1.00  0.92           C  
ATOM    723  C   GLU A  48      -9.753   9.244  -8.444  1.00  0.92           C  
ATOM    724  O   GLU A  48      -8.815  10.020  -8.258  1.00  0.92           O  
ATOM    725  CB  GLU A  48      -9.312   6.826  -8.836  1.00  0.92           C  
ATOM    726  CG  GLU A  48      -9.098   5.430  -8.312  1.00  0.92           C  
ATOM    727  CD  GLU A  48      -8.824   4.392  -9.423  1.00  0.92           C  
ATOM    728  OE1 GLU A  48      -9.159   4.639 -10.592  1.00  0.92           O  
ATOM    729  OE2 GLU A  48      -8.278   3.361  -9.089  1.00  0.92           O  
ATOM    730  H   GLU A  48     -11.711   6.965  -7.874  1.00  0.92           H  
ATOM    731  HA  GLU A  48      -9.111   7.871  -6.951  1.00  0.92           H  
ATOM    732 1HB  GLU A  48     -10.038   6.761  -9.638  1.00  0.92           H  
ATOM    733 2HB  GLU A  48      -8.369   7.155  -9.270  1.00  0.92           H  
ATOM    734 1HG  GLU A  48      -8.252   5.441  -7.632  1.00  0.92           H  
ATOM    735 2HG  GLU A  48      -9.976   5.132  -7.742  1.00  0.92           H  
ATOM    736  N   TRP A  49     -10.836   9.577  -9.158  1.00  0.88           N  
ATOM    737  CA  TRP A  49     -10.894  10.875  -9.815  1.00  0.88           C  
ATOM    738  C   TRP A  49     -10.837  11.956  -8.731  1.00  0.88           C  
ATOM    739  O   TRP A  49     -10.097  12.933  -8.865  1.00  0.88           O  
ATOM    740  CB  TRP A  49     -12.193  11.023 -10.655  1.00  0.88           C  
ATOM    741  CG  TRP A  49     -12.269  10.238 -12.021  1.00  0.88           C  
ATOM    742  CD1 TRP A  49     -13.036   9.133 -12.287  1.00  0.88           C  
ATOM    743  CD2 TRP A  49     -11.589  10.532 -13.279  1.00  0.88           C  
ATOM    744  NE1 TRP A  49     -12.855   8.718 -13.581  1.00  0.88           N  
ATOM    745  CE2 TRP A  49     -11.988   9.546 -14.200  1.00  0.88           C  
ATOM    746  CE3 TRP A  49     -10.689  11.513 -13.691  1.00  0.88           C  
ATOM    747  CZ2 TRP A  49     -11.508   9.513 -15.490  1.00  0.88           C  
ATOM    748  CZ3 TRP A  49     -10.210  11.451 -14.993  1.00  0.88           C  
ATOM    749  CH2 TRP A  49     -10.604  10.482 -15.854  1.00  0.88           C  
ATOM    750  H   TRP A  49     -11.587   8.892  -9.260  1.00  0.88           H  
ATOM    751  HA  TRP A  49     -10.030  10.989 -10.464  1.00  0.88           H  
ATOM    752 1HB  TRP A  49     -13.033  10.711 -10.045  1.00  0.88           H  
ATOM    753 2HB  TRP A  49     -12.345  12.080 -10.877  1.00  0.88           H  
ATOM    754  HD1 TRP A  49     -13.672   8.647 -11.600  1.00  0.88           H  
ATOM    755  HE1 TRP A  49     -13.293   7.918 -14.024  1.00  0.88           H  
ATOM    756  HE3 TRP A  49     -10.353  12.293 -13.006  1.00  0.88           H  
ATOM    757  HZ2 TRP A  49     -11.810   8.741 -16.201  1.00  0.88           H  
ATOM    758  HZ3 TRP A  49      -9.494  12.190 -15.310  1.00  0.88           H  
ATOM    759  HH2 TRP A  49     -10.189  10.470 -16.855  1.00  0.88           H  
ATOM    760  N   LYS A  50     -11.554  11.757  -7.618  1.00  0.84           N  
ATOM    761  CA  LYS A  50     -11.549  12.736  -6.533  1.00  0.84           C  
ATOM    762  C   LYS A  50     -10.205  12.837  -5.802  1.00  0.84           C  
ATOM    763  O   LYS A  50      -9.716  13.944  -5.555  1.00  0.84           O  
ATOM    764  CB  LYS A  50     -12.656  12.418  -5.527  1.00  0.84           C  
ATOM    765  CG  LYS A  50     -14.080  12.690  -6.028  1.00  0.84           C  
ATOM    766  CD  LYS A  50     -15.101  12.496  -4.909  1.00  0.84           C  
ATOM    767  CE  LYS A  50     -15.240  11.017  -4.571  1.00  0.84           C  
ATOM    768  NZ  LYS A  50     -16.305  10.746  -3.560  1.00  0.84           N  
ATOM    769  H   LYS A  50     -12.154  10.933  -7.546  1.00  0.84           H  
ATOM    770  HA  LYS A  50     -11.762  13.713  -6.966  1.00  0.84           H  
ATOM    771 1HB  LYS A  50     -12.598  11.356  -5.262  1.00  0.84           H  
ATOM    772 2HB  LYS A  50     -12.495  12.990  -4.614  1.00  0.84           H  
ATOM    773 1HG  LYS A  50     -14.144  13.715  -6.395  1.00  0.84           H  
ATOM    774 2HG  LYS A  50     -14.314  12.017  -6.848  1.00  0.84           H  
ATOM    775 1HD  LYS A  50     -14.779  13.036  -4.019  1.00  0.84           H  
ATOM    776 2HD  LYS A  50     -16.068  12.883  -5.223  1.00  0.84           H  
ATOM    777 1HE  LYS A  50     -15.474  10.467  -5.483  1.00  0.84           H  
ATOM    778 2HE  LYS A  50     -14.290  10.656  -4.178  1.00  0.84           H  
ATOM    779 1HZ  LYS A  50     -16.314   9.720  -3.404  1.00  0.84           H  
ATOM    780 2HZ  LYS A  50     -16.096  11.219  -2.698  1.00  0.84           H  
ATOM    781 3HZ  LYS A  50     -17.198  11.045  -3.905  1.00  0.84           H  
ATOM    782  N   GLU A  51      -9.558  11.700  -5.507  1.00  0.81           N  
ATOM    783  CA  GLU A  51      -8.275  11.764  -4.796  1.00  0.81           C  
ATOM    784  C   GLU A  51      -7.214  12.459  -5.642  1.00  0.81           C  
ATOM    785  O   GLU A  51      -6.399  13.242  -5.132  1.00  0.81           O  
ATOM    786  CB  GLU A  51      -7.797  10.353  -4.422  1.00  0.81           C  
ATOM    787  CG  GLU A  51      -8.604   9.657  -3.300  1.00  0.81           C  
ATOM    788  CD  GLU A  51      -8.430  10.283  -1.940  1.00  0.81           C  
ATOM    789  OE1 GLU A  51      -7.306  10.440  -1.522  1.00  0.81           O  
ATOM    790  OE2 GLU A  51      -9.417  10.593  -1.313  1.00  0.81           O  
ATOM    791  H   GLU A  51      -9.976  10.793  -5.725  1.00  0.81           H  
ATOM    792  HA  GLU A  51      -8.415  12.341  -3.883  1.00  0.81           H  
ATOM    793 1HB  GLU A  51      -7.864   9.715  -5.307  1.00  0.81           H  
ATOM    794 2HB  GLU A  51      -6.748  10.386  -4.125  1.00  0.81           H  
ATOM    795 1HG  GLU A  51      -9.658   9.706  -3.560  1.00  0.81           H  
ATOM    796 2HG  GLU A  51      -8.328   8.611  -3.254  1.00  0.81           H  
ATOM    797  N   LEU A  52      -7.252  12.212  -6.944  1.00  0.78           N  
ATOM    798  CA  LEU A  52      -6.289  12.806  -7.838  1.00  0.78           C  
ATOM    799  C   LEU A  52      -6.639  14.262  -8.110  1.00  0.78           C  
ATOM    800  O   LEU A  52      -5.747  15.094  -8.269  1.00  0.78           O  
ATOM    801  CB  LEU A  52      -6.223  11.966  -9.100  1.00  0.78           C  
ATOM    802  CG  LEU A  52      -5.685  10.550  -8.809  1.00  0.78           C  
ATOM    803  CD1 LEU A  52      -5.789   9.708 -10.016  1.00  0.78           C  
ATOM    804  CD2 LEU A  52      -4.262  10.636  -8.325  1.00  0.78           C  
ATOM    805  H   LEU A  52      -7.941  11.557  -7.321  1.00  0.78           H  
ATOM    806  HA  LEU A  52      -5.314  12.769  -7.361  1.00  0.78           H  
ATOM    807 1HB  LEU A  52      -7.231  11.873  -9.516  1.00  0.78           H  
ATOM    808 2HB  LEU A  52      -5.575  12.450  -9.829  1.00  0.78           H  
ATOM    809  HG  LEU A  52      -6.296  10.095  -8.035  1.00  0.78           H  
ATOM    810 1HD1 LEU A  52      -5.441   8.708  -9.794  1.00  0.78           H  
ATOM    811 2HD1 LEU A  52      -6.834   9.669 -10.299  1.00  0.78           H  
ATOM    812 3HD1 LEU A  52      -5.193  10.132 -10.822  1.00  0.78           H  
ATOM    813 1HD2 LEU A  52      -3.907   9.635  -8.108  1.00  0.78           H  
ATOM    814 2HD2 LEU A  52      -3.649  11.077  -9.086  1.00  0.78           H  
ATOM    815 3HD2 LEU A  52      -4.220  11.242  -7.424  1.00  0.78           H  
ATOM    816  N   SER A  53      -7.932  14.605  -8.113  1.00  0.76           N  
ATOM    817  CA  SER A  53      -8.301  15.992  -8.337  1.00  0.76           C  
ATOM    818  C   SER A  53      -7.753  16.854  -7.208  1.00  0.76           C  
ATOM    819  O   SER A  53      -7.139  17.893  -7.459  1.00  0.76           O  
ATOM    820  CB  SER A  53      -9.809  16.140  -8.382  1.00  0.76           C  
ATOM    821  OG  SER A  53     -10.346  15.467  -9.482  1.00  0.76           O  
ATOM    822  H   SER A  53      -8.668  13.907  -8.013  1.00  0.76           H  
ATOM    823  HA  SER A  53      -7.873  16.326  -9.283  1.00  0.76           H  
ATOM    824 1HB  SER A  53     -10.241  15.745  -7.466  1.00  0.76           H  
ATOM    825 2HB  SER A  53     -10.069  17.198  -8.440  1.00  0.76           H  
ATOM    826  HG  SER A  53     -10.110  14.530  -9.364  1.00  0.76           H  
ATOM    827  N   GLU A  54      -7.907  16.395  -5.953  1.00  0.76           N  
ATOM    828  CA  GLU A  54      -7.397  17.194  -4.838  1.00  0.76           C  
ATOM    829  C   GLU A  54      -5.874  17.303  -4.898  1.00  0.76           C  
ATOM    830  O   GLU A  54      -5.309  18.381  -4.688  1.00  0.76           O  
ATOM    831  CB  GLU A  54      -7.835  16.613  -3.484  1.00  0.76           C  
ATOM    832  CG  GLU A  54      -9.334  16.761  -3.181  1.00  0.76           C  
ATOM    833  CD  GLU A  54      -9.725  16.286  -1.785  1.00  0.76           C  
ATOM    834  OE1 GLU A  54      -8.879  15.784  -1.081  1.00  0.76           O  
ATOM    835  OE2 GLU A  54     -10.873  16.442  -1.426  1.00  0.76           O  
ATOM    836  H   GLU A  54      -8.411  15.520  -5.786  1.00  0.76           H  
ATOM    837  HA  GLU A  54      -7.810  18.201  -4.921  1.00  0.76           H  
ATOM    838 1HB  GLU A  54      -7.599  15.545  -3.463  1.00  0.76           H  
ATOM    839 2HB  GLU A  54      -7.273  17.092  -2.682  1.00  0.76           H  
ATOM    840 1HG  GLU A  54      -9.613  17.808  -3.292  1.00  0.76           H  
ATOM    841 2HG  GLU A  54      -9.890  16.186  -3.924  1.00  0.76           H  
ATOM    842  N   TRP A  55      -5.208  16.201  -5.247  1.00  0.76           N  
ATOM    843  CA  TRP A  55      -3.760  16.203  -5.401  1.00  0.76           C  
ATOM    844  C   TRP A  55      -3.348  17.269  -6.390  1.00  0.76           C  
ATOM    845  O   TRP A  55      -2.447  18.073  -6.136  1.00  0.76           O  
ATOM    846  CB  TRP A  55      -3.304  14.844  -5.890  1.00  0.76           C  
ATOM    847  CG  TRP A  55      -1.862  14.704  -6.210  1.00  0.76           C  
ATOM    848  CD1 TRP A  55      -1.316  14.698  -7.462  1.00  0.76           C  
ATOM    849  CD2 TRP A  55      -0.766  14.522  -5.293  1.00  0.76           C  
ATOM    850  NE1 TRP A  55       0.039  14.528  -7.384  1.00  0.76           N  
ATOM    851  CE2 TRP A  55       0.394  14.416  -6.062  1.00  0.76           C  
ATOM    852  CE3 TRP A  55      -0.676  14.435  -3.898  1.00  0.76           C  
ATOM    853  CZ2 TRP A  55       1.630  14.228  -5.485  1.00  0.76           C  
ATOM    854  CZ3 TRP A  55       0.568  14.243  -3.324  1.00  0.76           C  
ATOM    855  CH2 TRP A  55       1.684  14.145  -4.094  1.00  0.76           C  
ATOM    856  H   TRP A  55      -5.712  15.322  -5.386  1.00  0.76           H  
ATOM    857  HA  TRP A  55      -3.304  16.418  -4.435  1.00  0.76           H  
ATOM    858 1HB  TRP A  55      -3.577  14.123  -5.148  1.00  0.76           H  
ATOM    859 2HB  TRP A  55      -3.848  14.591  -6.784  1.00  0.76           H  
ATOM    860  HD1 TRP A  55      -1.882  14.810  -8.389  1.00  0.76           H  
ATOM    861  HE1 TRP A  55       0.667  14.489  -8.168  1.00  0.76           H  
ATOM    862  HE3 TRP A  55      -1.567  14.516  -3.279  1.00  0.76           H  
ATOM    863  HZ2 TRP A  55       2.543  14.144  -6.076  1.00  0.76           H  
ATOM    864  HZ3 TRP A  55       0.635  14.173  -2.239  1.00  0.76           H  
ATOM    865  HH2 TRP A  55       2.639  13.998  -3.605  1.00  0.76           H  
ATOM    866  N   LEU A  56      -3.999  17.277  -7.541  1.00  0.79           N  
ATOM    867  CA  LEU A  56      -3.663  18.249  -8.546  1.00  0.79           C  
ATOM    868  C   LEU A  56      -3.932  19.680  -8.096  1.00  0.79           C  
ATOM    869  O   LEU A  56      -3.055  20.535  -8.231  1.00  0.79           O  
ATOM    870  CB  LEU A  56      -4.431  17.933  -9.816  1.00  0.79           C  
ATOM    871  CG  LEU A  56      -3.987  16.678 -10.567  1.00  0.79           C  
ATOM    872  CD1 LEU A  56      -4.970  16.431 -11.698  1.00  0.79           C  
ATOM    873  CD2 LEU A  56      -2.549  16.873 -11.075  1.00  0.79           C  
ATOM    874  H   LEU A  56      -4.734  16.592  -7.722  1.00  0.79           H  
ATOM    875  HA  LEU A  56      -2.599  18.155  -8.757  1.00  0.79           H  
ATOM    876 1HB  LEU A  56      -5.477  17.790  -9.544  1.00  0.79           H  
ATOM    877 2HB  LEU A  56      -4.381  18.760 -10.474  1.00  0.79           H  
ATOM    878  HG  LEU A  56      -4.012  15.816  -9.902  1.00  0.79           H  
ATOM    879 1HD1 LEU A  56      -4.682  15.533 -12.243  1.00  0.79           H  
ATOM    880 2HD1 LEU A  56      -5.969  16.294 -11.278  1.00  0.79           H  
ATOM    881 3HD1 LEU A  56      -4.975  17.287 -12.371  1.00  0.79           H  
ATOM    882 1HD2 LEU A  56      -2.227  15.991 -11.616  1.00  0.79           H  
ATOM    883 2HD2 LEU A  56      -2.518  17.727 -11.730  1.00  0.79           H  
ATOM    884 3HD2 LEU A  56      -1.882  17.043 -10.229  1.00  0.79           H  
ATOM    885  N   GLU A  57      -5.047  19.943  -7.408  1.00  0.85           N  
ATOM    886  CA  GLU A  57      -5.291  21.322  -6.981  1.00  0.85           C  
ATOM    887  C   GLU A  57      -4.180  21.842  -6.060  1.00  0.85           C  
ATOM    888  O   GLU A  57      -3.778  23.006  -6.159  1.00  0.85           O  
ATOM    889  CB  GLU A  57      -6.650  21.485  -6.268  1.00  0.85           C  
ATOM    890  CG  GLU A  57      -7.898  21.411  -7.171  1.00  0.85           C  
ATOM    891  CD  GLU A  57      -9.211  21.633  -6.416  1.00  0.85           C  
ATOM    892  OE1 GLU A  57      -9.192  21.631  -5.207  1.00  0.85           O  
ATOM    893  OE2 GLU A  57     -10.219  21.845  -7.056  1.00  0.85           O  
ATOM    894  H   GLU A  57      -5.744  19.212  -7.253  1.00  0.85           H  
ATOM    895  HA  GLU A  57      -5.305  21.950  -7.872  1.00  0.85           H  
ATOM    896 1HB  GLU A  57      -6.749  20.697  -5.517  1.00  0.85           H  
ATOM    897 2HB  GLU A  57      -6.671  22.438  -5.743  1.00  0.85           H  
ATOM    898 1HG  GLU A  57      -7.815  22.165  -7.942  1.00  0.85           H  
ATOM    899 2HG  GLU A  57      -7.922  20.434  -7.649  1.00  0.85           H  
ATOM    900  N   GLU A  58      -3.642  20.971  -5.201  1.00  0.94           N  
ATOM    901  CA  GLU A  58      -2.590  21.376  -4.271  1.00  0.94           C  
ATOM    902  C   GLU A  58      -1.183  21.479  -4.888  1.00  0.94           C  
ATOM    903  O   GLU A  58      -0.276  22.019  -4.249  1.00  0.94           O  
ATOM    904  CB  GLU A  58      -2.529  20.427  -3.061  1.00  0.94           C  
ATOM    905  CG  GLU A  58      -3.746  20.493  -2.120  1.00  0.94           C  
ATOM    906  CD  GLU A  58      -3.611  19.603  -0.879  1.00  0.94           C  
ATOM    907  OE1 GLU A  58      -2.618  18.918  -0.758  1.00  0.94           O  
ATOM    908  OE2 GLU A  58      -4.496  19.633  -0.051  1.00  0.94           O  
ATOM    909  H   GLU A  58      -4.019  20.019  -5.164  1.00  0.94           H  
ATOM    910  HA  GLU A  58      -2.852  22.364  -3.895  1.00  0.94           H  
ATOM    911 1HB  GLU A  58      -2.454  19.398  -3.425  1.00  0.94           H  
ATOM    912 2HB  GLU A  58      -1.633  20.634  -2.480  1.00  0.94           H  
ATOM    913 1HG  GLU A  58      -3.888  21.525  -1.800  1.00  0.94           H  
ATOM    914 2HG  GLU A  58      -4.633  20.192  -2.682  1.00  0.94           H  
ATOM    915  N   HIS A  59      -0.978  20.937  -6.094  1.00  1.04           N  
ATOM    916  CA  HIS A  59       0.355  20.949  -6.701  1.00  1.04           C  
ATOM    917  C   HIS A  59       0.454  21.768  -7.985  1.00  1.04           C  
ATOM    918  O   HIS A  59       1.510  22.319  -8.286  1.00  1.04           O  
ATOM    919  CB  HIS A  59       0.841  19.515  -6.921  1.00  1.04           C  
ATOM    920  CG  HIS A  59       1.049  18.792  -5.617  1.00  1.04           C  
ATOM    921  ND1 HIS A  59       0.030  18.190  -4.929  1.00  1.04           N  
ATOM    922  CD2 HIS A  59       2.166  18.604  -4.876  1.00  1.04           C  
ATOM    923  CE1 HIS A  59       0.499  17.672  -3.814  1.00  1.04           C  
ATOM    924  NE2 HIS A  59       1.800  17.906  -3.755  1.00  1.04           N  
ATOM    925  H   HIS A  59      -1.760  20.532  -6.604  1.00  1.04           H  
ATOM    926  HA  HIS A  59       1.051  21.402  -5.999  1.00  1.04           H  
ATOM    927 1HB  HIS A  59       0.101  18.964  -7.510  1.00  1.04           H  
ATOM    928 2HB  HIS A  59       1.771  19.521  -7.472  1.00  1.04           H  
ATOM    929  HD1 HIS A  59      -0.941  18.149  -5.220  1.00  1.04           H  
ATOM    930  HD2 HIS A  59       3.205  18.904  -5.014  1.00  1.04           H  
ATOM    931  HE1 HIS A  59      -0.169  17.163  -3.126  1.00  1.04           H  
ATOM    932  N   LEU A  60      -0.648  21.912  -8.714  1.00  1.12           N  
ATOM    933  CA  LEU A  60      -0.643  22.668  -9.963  1.00  1.12           C  
ATOM    934  C   LEU A  60      -0.429  24.162  -9.715  1.00  1.12           C  
ATOM    935  O   LEU A  60       0.026  24.893 -10.598  1.00  1.12           O  
ATOM    936  CB  LEU A  60      -1.939  22.413 -10.743  1.00  1.12           C  
ATOM    937  CG  LEU A  60      -2.077  20.984 -11.307  1.00  1.12           C  
ATOM    938  CD1 LEU A  60      -3.365  20.812 -11.931  1.00  1.12           C  
ATOM    939  CD2 LEU A  60      -1.044  20.765 -12.249  1.00  1.12           C  
ATOM    940  H   LEU A  60      -1.503  21.446  -8.433  1.00  1.12           H  
ATOM    941  HA  LEU A  60       0.185  22.310 -10.569  1.00  1.12           H  
ATOM    942 1HB  LEU A  60      -2.783  22.583 -10.073  1.00  1.12           H  
ATOM    943 2HB  LEU A  60      -2.008  23.119 -11.554  1.00  1.12           H  
ATOM    944  HG  LEU A  60      -1.982  20.262 -10.500  1.00  1.12           H  
ATOM    945 1HD1 LEU A  60      -3.467  19.812 -12.330  1.00  1.12           H  
ATOM    946 2HD1 LEU A  60      -4.111  20.982 -11.172  1.00  1.12           H  
ATOM    947 3HD1 LEU A  60      -3.473  21.531 -12.736  1.00  1.12           H  
ATOM    948 1HD2 LEU A  60      -1.104  19.761 -12.630  1.00  1.12           H  
ATOM    949 2HD2 LEU A  60      -1.112  21.474 -13.067  1.00  1.12           H  
ATOM    950 3HD2 LEU A  60      -0.154  20.903 -11.715  1.00  1.12           H  
ATOM    951  N   LYS A  61      -0.785  24.616  -8.509  1.00  1.16           N  
ATOM    952  CA  LYS A  61      -0.647  25.996  -8.009  1.00  1.16           C  
ATOM    953  C   LYS A  61      -1.538  27.026  -8.701  1.00  1.16           C  
ATOM    954  O   LYS A  61      -2.334  27.706  -8.051  1.00  1.16           O  
ATOM    955  CB  LYS A  61       0.812  26.464  -8.128  1.00  1.16           C  
ATOM    956  CG  LYS A  61       1.792  25.729  -7.232  1.00  1.16           C  
ATOM    957  CD  LYS A  61       3.209  26.238  -7.443  1.00  1.16           C  
ATOM    958  CE  LYS A  61       4.209  25.473  -6.591  1.00  1.16           C  
ATOM    959  NZ  LYS A  61       5.607  25.946  -6.820  1.00  1.16           N  
ATOM    960  H   LYS A  61      -1.170  23.935  -7.871  1.00  1.16           H  
ATOM    961  HA  LYS A  61      -0.918  25.990  -6.953  1.00  1.16           H  
ATOM    962 1HB  LYS A  61       1.168  26.394  -9.146  1.00  1.16           H  
ATOM    963 2HB  LYS A  61       0.861  27.517  -7.855  1.00  1.16           H  
ATOM    964 1HG  LYS A  61       1.510  25.866  -6.190  1.00  1.16           H  
ATOM    965 2HG  LYS A  61       1.766  24.668  -7.457  1.00  1.16           H  
ATOM    966 1HD  LYS A  61       3.479  26.124  -8.495  1.00  1.16           H  
ATOM    967 2HD  LYS A  61       3.257  27.295  -7.185  1.00  1.16           H  
ATOM    968 1HE  LYS A  61       3.957  25.604  -5.541  1.00  1.16           H  
ATOM    969 2HE  LYS A  61       4.148  24.412  -6.840  1.00  1.16           H  
ATOM    970 1HZ  LYS A  61       6.242  25.415  -6.241  1.00  1.16           H  
ATOM    971 2HZ  LYS A  61       5.853  25.817  -7.792  1.00  1.16           H  
ATOM    972 3HZ  LYS A  61       5.676  26.925  -6.583  1.00  1.16           H  
ATOM    973  N   GLY A  62      -1.381  27.162 -10.010  1.00  1.12           N  
ATOM    974  CA  GLY A  62      -2.186  28.088 -10.792  1.00  1.12           C  
ATOM    975  C   GLY A  62      -3.262  27.319 -11.531  1.00  1.12           C  
ATOM    976  O   GLY A  62      -3.417  26.112 -11.336  1.00  1.12           O  
ATOM    977  H   GLY A  62      -0.703  26.556 -10.466  1.00  1.12           H  
ATOM    978 1HA  GLY A  62      -2.643  28.832 -10.139  1.00  1.12           H  
ATOM    979 2HA  GLY A  62      -1.552  28.617 -11.502  1.00  1.12           H  
ATOM    980  N   ASP A  63      -3.953  27.974 -12.457  1.00  1.04           N  
ATOM    981  CA  ASP A  63      -5.021  27.294 -13.187  1.00  1.04           C  
ATOM    982  C   ASP A  63      -4.462  26.525 -14.379  1.00  1.04           C  
ATOM    983  O   ASP A  63      -4.732  26.848 -15.535  1.00  1.04           O  
ATOM    984  CB  ASP A  63      -6.054  28.308 -13.665  1.00  1.04           C  
ATOM    985  CG  ASP A  63      -6.800  28.966 -12.513  1.00  1.04           C  
ATOM    986  OD1 ASP A  63      -7.127  28.295 -11.562  1.00  1.04           O  
ATOM    987  OD2 ASP A  63      -7.019  30.145 -12.588  1.00  1.04           O  
ATOM    988  H   ASP A  63      -3.772  28.953 -12.622  1.00  1.04           H  
ATOM    989  HA  ASP A  63      -5.506  26.582 -12.519  1.00  1.04           H  
ATOM    990 1HB  ASP A  63      -5.561  29.081 -14.253  1.00  1.04           H  
ATOM    991 2HB  ASP A  63      -6.774  27.813 -14.314  1.00  1.04           H  
ATOM    992  N   ALA A  64      -3.651  25.526 -14.069  1.00  0.93           N  
ATOM    993  CA  ALA A  64      -2.993  24.699 -15.065  1.00  0.93           C  
ATOM    994  C   ALA A  64      -3.827  23.486 -15.372  1.00  0.93           C  
ATOM    995  O   ALA A  64      -4.544  22.985 -14.513  1.00  0.93           O  
ATOM    996  CB  ALA A  64      -1.619  24.270 -14.595  1.00  0.93           C  
ATOM    997  H   ALA A  64      -3.500  25.360 -13.075  1.00  0.93           H  
ATOM    998  HA  ALA A  64      -2.893  25.279 -15.983  1.00  0.93           H  
ATOM    999 1HB  ALA A  64      -1.143  23.661 -15.365  1.00  0.93           H  
ATOM   1000 2HB  ALA A  64      -1.009  25.150 -14.396  1.00  0.93           H  
ATOM   1001 3HB  ALA A  64      -1.717  23.694 -13.695  1.00  0.93           H  
ATOM   1002  N   ASP A  65      -3.713  22.999 -16.593  1.00  0.83           N  
ATOM   1003  CA  ASP A  65      -4.404  21.786 -17.007  1.00  0.83           C  
ATOM   1004  C   ASP A  65      -3.393  20.650 -17.117  1.00  0.83           C  
ATOM   1005  O   ASP A  65      -2.206  20.929 -17.382  1.00  0.83           O  
ATOM   1006  CB  ASP A  65      -5.038  22.023 -18.358  1.00  0.83           C  
ATOM   1007  CG  ASP A  65      -6.041  23.175 -18.384  1.00  0.83           C  
ATOM   1008  OD1 ASP A  65      -6.489  23.607 -17.325  1.00  0.83           O  
ATOM   1009  OD2 ASP A  65      -6.328  23.622 -19.478  1.00  0.83           O  
ATOM   1010  H   ASP A  65      -3.120  23.479 -17.257  1.00  0.83           H  
ATOM   1011  HA  ASP A  65      -5.164  21.519 -16.272  1.00  0.83           H  
ATOM   1012 1HB  ASP A  65      -4.249  22.258 -19.034  1.00  0.83           H  
ATOM   1013 2HB  ASP A  65      -5.537  21.103 -18.701  1.00  0.83           H  
ATOM   1014  N   VAL A  66      -3.859  19.393 -16.976  1.00  0.76           N  
ATOM   1015  CA  VAL A  66      -2.966  18.243 -17.149  1.00  0.76           C  
ATOM   1016  C   VAL A  66      -3.429  17.152 -18.115  1.00  0.76           C  
ATOM   1017  O   VAL A  66      -4.620  16.858 -18.243  1.00  0.76           O  
ATOM   1018  CB  VAL A  66      -2.733  17.501 -15.815  1.00  0.76           C  
ATOM   1019  CG1 VAL A  66      -2.071  18.369 -14.815  1.00  0.76           C  
ATOM   1020  CG2 VAL A  66      -4.041  16.998 -15.292  1.00  0.76           C  
ATOM   1021  H   VAL A  66      -4.847  19.252 -16.747  1.00  0.76           H  
ATOM   1022  HA  VAL A  66      -2.031  18.642 -17.505  1.00  0.76           H  
ATOM   1023  HB  VAL A  66      -2.076  16.657 -15.998  1.00  0.76           H  
ATOM   1024 1HG1 VAL A  66      -1.904  17.802 -13.912  1.00  0.76           H  
ATOM   1025 2HG1 VAL A  66      -1.134  18.689 -15.209  1.00  0.76           H  
ATOM   1026 3HG1 VAL A  66      -2.695  19.232 -14.599  1.00  0.76           H  
ATOM   1027 1HG2 VAL A  66      -3.869  16.449 -14.376  1.00  0.76           H  
ATOM   1028 2HG2 VAL A  66      -4.708  17.843 -15.100  1.00  0.76           H  
ATOM   1029 3HG2 VAL A  66      -4.486  16.334 -16.034  1.00  0.76           H  
ATOM   1030  N   TYR A  67      -2.472  16.460 -18.725  1.00  0.73           N  
ATOM   1031  CA  TYR A  67      -2.817  15.313 -19.574  1.00  0.73           C  
ATOM   1032  C   TYR A  67      -3.092  14.064 -18.789  1.00  0.73           C  
ATOM   1033  O   TYR A  67      -2.482  13.818 -17.743  1.00  0.73           O  
ATOM   1034  CB  TYR A  67      -1.745  14.971 -20.626  1.00  0.73           C  
ATOM   1035  CG  TYR A  67      -1.713  15.831 -21.860  1.00  0.73           C  
ATOM   1036  CD1 TYR A  67      -0.729  16.776 -22.066  1.00  0.73           C  
ATOM   1037  CD2 TYR A  67      -2.700  15.635 -22.825  1.00  0.73           C  
ATOM   1038  CE1 TYR A  67      -0.748  17.514 -23.242  1.00  0.73           C  
ATOM   1039  CE2 TYR A  67      -2.708  16.371 -23.975  1.00  0.73           C  
ATOM   1040  CZ  TYR A  67      -1.741  17.302 -24.188  1.00  0.73           C  
ATOM   1041  OH  TYR A  67      -1.755  18.021 -25.344  1.00  0.73           O  
ATOM   1042  H   TYR A  67      -1.502  16.754 -18.595  1.00  0.73           H  
ATOM   1043  HA  TYR A  67      -3.736  15.530 -20.096  1.00  0.73           H  
ATOM   1044 1HB  TYR A  67      -0.761  15.024 -20.160  1.00  0.73           H  
ATOM   1045 2HB  TYR A  67      -1.888  13.937 -20.942  1.00  0.73           H  
ATOM   1046  HD1 TYR A  67       0.061  16.941 -21.323  1.00  0.73           H  
ATOM   1047  HD2 TYR A  67      -3.479  14.884 -22.659  1.00  0.73           H  
ATOM   1048  HE1 TYR A  67       0.018  18.259 -23.427  1.00  0.73           H  
ATOM   1049  HE2 TYR A  67      -3.481  16.214 -24.722  1.00  0.73           H  
ATOM   1050  HH  TYR A  67      -1.038  18.690 -25.326  1.00  0.73           H  
ATOM   1051  N   ILE A  68      -3.973  13.237 -19.347  1.00  0.73           N  
ATOM   1052  CA  ILE A  68      -4.197  11.920 -18.789  1.00  0.73           C  
ATOM   1053  C   ILE A  68      -3.846  10.945 -19.900  1.00  0.73           C  
ATOM   1054  O   ILE A  68      -3.764  11.331 -21.067  1.00  0.73           O  
ATOM   1055  CB  ILE A  68      -5.664  11.679 -18.354  1.00  0.73           C  
ATOM   1056  CG1 ILE A  68      -6.576  11.694 -19.514  1.00  0.73           C  
ATOM   1057  CG2 ILE A  68      -6.144  12.807 -17.455  1.00  0.73           C  
ATOM   1058  CD1 ILE A  68      -7.909  11.202 -19.152  1.00  0.73           C  
ATOM   1059  H   ILE A  68      -4.492  13.523 -20.183  1.00  0.73           H  
ATOM   1060  HA  ILE A  68      -3.529  11.756 -17.951  1.00  0.73           H  
ATOM   1061  HB  ILE A  68      -5.745  10.717 -17.842  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  68      -6.676  12.709 -19.858  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  68      -6.168  11.097 -20.314  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  68      -7.175  12.617 -17.171  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  68      -5.553  12.870 -16.589  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  68      -6.082  13.755 -17.995  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  68      -8.569  11.243 -19.995  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  68      -7.839  10.200 -18.811  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  68      -8.278  11.812 -18.368  1.00  0.73           H  
ATOM   1070  N   GLY A  69      -3.669   9.679 -19.582  1.00  0.75           N  
ATOM   1071  CA  GLY A  69      -3.300   8.698 -20.593  1.00  0.75           C  
ATOM   1072  C   GLY A  69      -4.466   8.208 -21.451  1.00  0.75           C  
ATOM   1073  O   GLY A  69      -4.749   7.015 -21.478  1.00  0.75           O  
ATOM   1074  H   GLY A  69      -3.770   9.367 -18.620  1.00  0.75           H  
ATOM   1075 1HA  GLY A  69      -2.548   9.145 -21.236  1.00  0.75           H  
ATOM   1076 2HA  GLY A  69      -2.831   7.845 -20.100  1.00  0.75           H  
ATOM   1077  N   LEU A  70      -5.151   9.124 -22.133  1.00  0.79           N  
ATOM   1078  CA  LEU A  70      -6.340   8.764 -22.920  1.00  0.79           C  
ATOM   1079  C   LEU A  70      -6.354   9.490 -24.279  1.00  0.79           C  
ATOM   1080  O   LEU A  70      -6.224  10.721 -24.348  1.00  0.79           O  
ATOM   1081  CB  LEU A  70      -7.605   9.070 -22.093  1.00  0.79           C  
ATOM   1082  CG  LEU A  70      -8.893   8.758 -22.706  1.00  0.79           C  
ATOM   1083  CD1 LEU A  70      -8.926   7.343 -22.872  1.00  0.79           C  
ATOM   1084  CD2 LEU A  70     -10.028   9.201 -21.826  1.00  0.79           C  
ATOM   1085  H   LEU A  70      -4.825  10.087 -22.068  1.00  0.79           H  
ATOM   1086  HA  LEU A  70      -6.313   7.695 -23.117  1.00  0.79           H  
ATOM   1087 1HB  LEU A  70      -7.547   8.520 -21.183  1.00  0.79           H  
ATOM   1088 2HB  LEU A  70      -7.603  10.095 -21.853  1.00  0.79           H  
ATOM   1089  HG  LEU A  70      -8.969   9.234 -23.680  1.00  0.79           H  
ATOM   1090 1HD1 LEU A  70      -9.826   7.079 -23.314  1.00  0.79           H  
ATOM   1091 2HD1 LEU A  70      -8.119   7.071 -23.488  1.00  0.79           H  
ATOM   1092 3HD1 LEU A  70      -8.839   6.856 -21.916  1.00  0.79           H  
ATOM   1093 1HD2 LEU A  70     -10.975   8.941 -22.290  1.00  0.79           H  
ATOM   1094 2HD2 LEU A  70      -9.951   8.714 -20.855  1.00  0.79           H  
ATOM   1095 3HD2 LEU A  70      -9.976  10.251 -21.698  1.00  0.79           H  
ATOM   1096  N   ILE A  71      -6.466   8.699 -25.360  1.00  0.85           N  
ATOM   1097  CA  ILE A  71      -6.397   9.209 -26.737  1.00  0.85           C  
ATOM   1098  C   ILE A  71      -7.308   8.509 -27.765  1.00  0.85           C  
ATOM   1099  O   ILE A  71      -7.526   7.299 -27.685  1.00  0.85           O  
ATOM   1100  CB  ILE A  71      -4.937   9.087 -27.239  1.00  0.85           C  
ATOM   1101  CG1 ILE A  71      -4.770   9.772 -28.627  1.00  0.85           C  
ATOM   1102  CG2 ILE A  71      -4.542   7.621 -27.296  1.00  0.85           C  
ATOM   1103  CD1 ILE A  71      -3.367   9.982 -29.050  1.00  0.85           C  
ATOM   1104  H   ILE A  71      -6.567   7.692 -25.210  1.00  0.85           H  
ATOM   1105  HA  ILE A  71      -6.672  10.261 -26.716  1.00  0.85           H  
ATOM   1106  HB  ILE A  71      -4.278   9.608 -26.545  1.00  0.85           H  
ATOM   1107 1HG1 ILE A  71      -5.243   9.164 -29.384  1.00  0.85           H  
ATOM   1108 2HG1 ILE A  71      -5.242  10.737 -28.601  1.00  0.85           H  
ATOM   1109 1HG2 ILE A  71      -3.509   7.532 -27.627  1.00  0.85           H  
ATOM   1110 2HG2 ILE A  71      -4.644   7.175 -26.301  1.00  0.85           H  
ATOM   1111 3HG2 ILE A  71      -5.189   7.097 -27.991  1.00  0.85           H  
ATOM   1112 1HD1 ILE A  71      -3.357  10.470 -30.025  1.00  0.85           H  
ATOM   1113 2HD1 ILE A  71      -2.866  10.606 -28.332  1.00  0.85           H  
ATOM   1114 3HD1 ILE A  71      -2.860   9.023 -29.115  1.00  0.85           H  
ATOM   1115  N   ASP A  72      -7.817   9.281 -28.746  1.00  0.91           N  
ATOM   1116  CA  ASP A  72      -8.557   8.742 -29.899  1.00  0.91           C  
ATOM   1117  C   ASP A  72      -7.757   8.948 -31.167  1.00  0.91           C  
ATOM   1118  O   ASP A  72      -8.074   9.854 -31.939  1.00  0.91           O  
ATOM   1119  CB  ASP A  72      -9.879   9.464 -30.122  1.00  0.91           C  
ATOM   1120  CG  ASP A  72     -10.721   8.997 -31.381  1.00  0.91           C  
ATOM   1121  OD1 ASP A  72     -10.279   8.253 -32.303  1.00  0.91           O  
ATOM   1122  OD2 ASP A  72     -11.807   9.516 -31.470  1.00  0.91           O  
ATOM   1123  H   ASP A  72      -7.638  10.285 -28.708  1.00  0.91           H  
ATOM   1124  HA  ASP A  72      -8.766   7.692 -29.721  1.00  0.91           H  
ATOM   1125 1HB  ASP A  72     -10.506   9.300 -29.261  1.00  0.91           H  
ATOM   1126 2HB  ASP A  72      -9.698  10.538 -30.191  1.00  0.91           H  
ATOM   1127  N   PRO A  73      -6.893   8.011 -31.561  1.00  0.98           N  
ATOM   1128  CA  PRO A  73      -5.922   8.158 -32.622  1.00  0.98           C  
ATOM   1129  C   PRO A  73      -6.561   8.149 -34.008  1.00  0.98           C  
ATOM   1130  O   PRO A  73      -5.854   8.262 -35.010  1.00  0.98           O  
ATOM   1131  CB  PRO A  73      -5.007   6.944 -32.402  1.00  0.98           C  
ATOM   1132  CG  PRO A  73      -5.898   5.898 -31.773  1.00  0.98           C  
ATOM   1133  CD  PRO A  73      -6.893   6.672 -30.928  1.00  0.98           C  
ATOM   1134  HA  PRO A  73      -5.368   9.095 -32.467  1.00  0.98           H  
ATOM   1135 1HB  PRO A  73      -4.581   6.617 -33.360  1.00  0.98           H  
ATOM   1136 2HB  PRO A  73      -4.164   7.228 -31.752  1.00  0.98           H  
ATOM   1137 1HG  PRO A  73      -6.380   5.296 -32.545  1.00  0.98           H  
ATOM   1138 2HG  PRO A  73      -5.292   5.205 -31.170  1.00  0.98           H  
ATOM   1139 1HD  PRO A  73      -7.884   6.192 -31.020  1.00  0.98           H  
ATOM   1140 2HD  PRO A  73      -6.545   6.718 -29.898  1.00  0.98           H  
ATOM   1141  N   THR A  74      -7.883   7.934 -34.077  1.00  1.05           N  
ATOM   1142  CA  THR A  74      -8.549   7.835 -35.357  1.00  1.05           C  
ATOM   1143  C   THR A  74      -9.565   8.953 -35.571  1.00  1.05           C  
ATOM   1144  O   THR A  74     -10.020   9.169 -36.696  1.00  1.05           O  
ATOM   1145  CB  THR A  74      -9.281   6.498 -35.454  1.00  1.05           C  
ATOM   1146  OG1 THR A  74     -10.312   6.443 -34.450  1.00  1.05           O  
ATOM   1147  CG2 THR A  74      -8.318   5.368 -35.214  1.00  1.05           C  
ATOM   1148  H   THR A  74      -8.476   7.880 -33.240  1.00  1.05           H  
ATOM   1149  HA  THR A  74      -7.804   7.896 -36.148  1.00  1.05           H  
ATOM   1150  HB  THR A  74      -9.723   6.392 -36.439  1.00  1.05           H  
ATOM   1151  HG1 THR A  74     -10.105   7.052 -33.690  1.00  1.05           H  
ATOM   1152 1HG2 THR A  74      -8.847   4.418 -35.279  1.00  1.05           H  
ATOM   1153 2HG2 THR A  74      -7.525   5.398 -35.961  1.00  1.05           H  
ATOM   1154 3HG2 THR A  74      -7.891   5.473 -34.230  1.00  1.05           H  
ATOM   1155  N   GLY A  75      -9.960   9.635 -34.498  1.00  1.08           N  
ATOM   1156  CA  GLY A  75     -11.017  10.641 -34.598  1.00  1.08           C  
ATOM   1157  C   GLY A  75     -12.421  10.031 -34.701  1.00  1.08           C  
ATOM   1158  O   GLY A  75     -13.339  10.677 -35.208  1.00  1.08           O  
ATOM   1159  H   GLY A  75      -9.530   9.458 -33.583  1.00  1.08           H  
ATOM   1160 1HA  GLY A  75     -10.972  11.287 -33.722  1.00  1.08           H  
ATOM   1161 2HA  GLY A  75     -10.840  11.261 -35.471  1.00  1.08           H  
ATOM   1162  N   ASN A  76     -12.577   8.777 -34.265  1.00  1.08           N  
ATOM   1163  CA  ASN A  76     -13.868   8.072 -34.360  1.00  1.08           C  
ATOM   1164  C   ASN A  76     -14.649   8.019 -33.045  1.00  1.08           C  
ATOM   1165  O   ASN A  76     -15.612   7.260 -32.927  1.00  1.08           O  
ATOM   1166  CB  ASN A  76     -13.687   6.654 -34.882  1.00  1.08           C  
ATOM   1167  CG  ASN A  76     -13.263   6.585 -36.332  1.00  1.08           C  
ATOM   1168  OD1 ASN A  76     -13.709   7.379 -37.169  1.00  1.08           O  
ATOM   1169  ND2 ASN A  76     -12.434   5.622 -36.650  1.00  1.08           N  
ATOM   1170  H   ASN A  76     -11.767   8.336 -33.808  1.00  1.08           H  
ATOM   1171  HA  ASN A  76     -14.493   8.612 -35.070  1.00  1.08           H  
ATOM   1172 1HB  ASN A  76     -12.938   6.143 -34.273  1.00  1.08           H  
ATOM   1173 2HB  ASN A  76     -14.622   6.107 -34.766  1.00  1.08           H  
ATOM   1174 1HD2 ASN A  76     -12.130   5.516 -37.597  1.00  1.08           H  
ATOM   1175 2HD2 ASN A  76     -12.111   4.984 -35.945  1.00  1.08           H  
ATOM   1176  N   ASP A  77     -14.215   8.812 -32.064  1.00  1.04           N  
ATOM   1177  CA  ASP A  77     -14.744   8.904 -30.691  1.00  1.04           C  
ATOM   1178  C   ASP A  77     -14.412   7.652 -29.889  1.00  1.04           C  
ATOM   1179  O   ASP A  77     -14.911   7.452 -28.778  1.00  1.04           O  
ATOM   1180  CB  ASP A  77     -16.268   9.144 -30.648  1.00  1.04           C  
ATOM   1181  CG  ASP A  77     -16.705  10.506 -31.165  1.00  1.04           C  
ATOM   1182  OD1 ASP A  77     -16.087  11.481 -30.817  1.00  1.04           O  
ATOM   1183  OD2 ASP A  77     -17.656  10.554 -31.909  1.00  1.04           O  
ATOM   1184  H   ASP A  77     -13.381   9.365 -32.248  1.00  1.04           H  
ATOM   1185  HA  ASP A  77     -14.255   9.747 -30.203  1.00  1.04           H  
ATOM   1186 1HB  ASP A  77     -16.797   8.373 -31.193  1.00  1.04           H  
ATOM   1187 2HB  ASP A  77     -16.595   9.066 -29.613  1.00  1.04           H  
ATOM   1188  N   GLU A  78     -13.542   6.825 -30.443  1.00  0.99           N  
ATOM   1189  CA  GLU A  78     -13.076   5.635 -29.772  1.00  0.99           C  
ATOM   1190  C   GLU A  78     -11.828   5.948 -28.982  1.00  0.99           C  
ATOM   1191  O   GLU A  78     -10.713   5.887 -29.498  1.00  0.99           O  
ATOM   1192  CB  GLU A  78     -12.779   4.514 -30.772  1.00  0.99           C  
ATOM   1193  CG  GLU A  78     -12.365   3.192 -30.114  1.00  0.99           C  
ATOM   1194  CD  GLU A  78     -11.952   2.120 -31.098  1.00  0.99           C  
ATOM   1195  OE1 GLU A  78     -12.079   2.330 -32.281  1.00  0.99           O  
ATOM   1196  OE2 GLU A  78     -11.508   1.078 -30.651  1.00  0.99           O  
ATOM   1197  H   GLU A  78     -13.173   7.062 -31.351  1.00  0.99           H  
ATOM   1198  HA  GLU A  78     -13.846   5.295 -29.079  1.00  0.99           H  
ATOM   1199 1HB  GLU A  78     -13.662   4.329 -31.386  1.00  0.99           H  
ATOM   1200 2HB  GLU A  78     -11.976   4.830 -31.442  1.00  0.99           H  
ATOM   1201 1HG  GLU A  78     -11.530   3.390 -29.438  1.00  0.99           H  
ATOM   1202 2HG  GLU A  78     -13.194   2.826 -29.512  1.00  0.99           H  
ATOM   1203  N   TYR A  79     -12.008   6.265 -27.722  1.00  0.95           N  
ATOM   1204  CA  TYR A  79     -10.864   6.625 -26.920  1.00  0.95           C  
ATOM   1205  C   TYR A  79     -10.321   5.386 -26.277  1.00  0.95           C  
ATOM   1206  O   TYR A  79     -11.084   4.513 -25.858  1.00  0.95           O  
ATOM   1207  CB  TYR A  79     -11.233   7.683 -25.881  1.00  0.95           C  
ATOM   1208  CG  TYR A  79     -11.427   9.040 -26.468  1.00  0.95           C  
ATOM   1209  CD1 TYR A  79     -12.630   9.399 -27.009  1.00  0.95           C  
ATOM   1210  CD2 TYR A  79     -10.368   9.949 -26.450  1.00  0.95           C  
ATOM   1211  CE1 TYR A  79     -12.786  10.646 -27.554  1.00  0.95           C  
ATOM   1212  CE2 TYR A  79     -10.524  11.211 -26.991  1.00  0.95           C  
ATOM   1213  CZ  TYR A  79     -11.727  11.563 -27.544  1.00  0.95           C  
ATOM   1214  OH  TYR A  79     -11.895  12.820 -28.089  1.00  0.95           O  
ATOM   1215  H   TYR A  79     -12.946   6.291 -27.339  1.00  0.95           H  
ATOM   1216  HA  TYR A  79     -10.088   7.031 -27.568  1.00  0.95           H  
ATOM   1217 1HB  TYR A  79     -12.130   7.396 -25.332  1.00  0.95           H  
ATOM   1218 2HB  TYR A  79     -10.436   7.765 -25.203  1.00  0.95           H  
ATOM   1219  HD1 TYR A  79     -13.460   8.692 -27.023  1.00  0.95           H  
ATOM   1220  HD2 TYR A  79      -9.412   9.661 -26.012  1.00  0.95           H  
ATOM   1221  HE1 TYR A  79     -13.741  10.910 -27.995  1.00  0.95           H  
ATOM   1222  HE2 TYR A  79      -9.694  11.922 -26.983  1.00  0.95           H  
ATOM   1223  HH  TYR A  79     -12.732  12.850 -28.572  1.00  0.95           H  
ATOM   1224  N   ARG A  80      -9.008   5.300 -26.213  1.00  0.95           N  
ATOM   1225  CA  ARG A  80      -8.361   4.194 -25.547  1.00  0.95           C  
ATOM   1226  C   ARG A  80      -7.342   4.688 -24.555  1.00  0.95           C  
ATOM   1227  O   ARG A  80      -6.687   5.715 -24.757  1.00  0.95           O  
ATOM   1228  CB  ARG A  80      -7.698   3.265 -26.551  1.00  0.95           C  
ATOM   1229  CG  ARG A  80      -8.669   2.601 -27.548  1.00  0.95           C  
ATOM   1230  CD  ARG A  80      -9.519   1.583 -26.839  1.00  0.95           C  
ATOM   1231  NE  ARG A  80     -10.508   0.941 -27.703  1.00  0.95           N  
ATOM   1232  CZ  ARG A  80     -11.368  -0.007 -27.305  1.00  0.95           C  
ATOM   1233  NH1 ARG A  80     -11.378  -0.454 -26.061  1.00  0.95           N  
ATOM   1234  NH2 ARG A  80     -12.202  -0.479 -28.195  1.00  0.95           N  
ATOM   1235  H   ARG A  80      -8.443   6.032 -26.643  1.00  0.95           H  
ATOM   1236  HA  ARG A  80      -9.113   3.623 -25.005  1.00  0.95           H  
ATOM   1237 1HB  ARG A  80      -6.967   3.828 -27.130  1.00  0.95           H  
ATOM   1238 2HB  ARG A  80      -7.159   2.477 -26.020  1.00  0.95           H  
ATOM   1239 1HG  ARG A  80      -9.321   3.345 -28.007  1.00  0.95           H  
ATOM   1240 2HG  ARG A  80      -8.102   2.093 -28.327  1.00  0.95           H  
ATOM   1241 1HD  ARG A  80      -8.875   0.806 -26.427  1.00  0.95           H  
ATOM   1242 2HD  ARG A  80     -10.052   2.073 -26.026  1.00  0.95           H  
ATOM   1243  HE  ARG A  80     -10.587   1.221 -28.694  1.00  0.95           H  
ATOM   1244 1HH1 ARG A  80     -10.729  -0.078 -25.384  1.00  0.95           H  
ATOM   1245 2HH1 ARG A  80     -12.035  -1.171 -25.789  1.00  0.95           H  
ATOM   1246 1HH2 ARG A  80     -12.151  -0.087 -29.147  1.00  0.95           H  
ATOM   1247 2HH2 ARG A  80     -12.870  -1.192 -27.954  1.00  0.95           H  
ATOM   1248  N   TRP A  81      -7.196   3.945 -23.475  1.00  1.00           N  
ATOM   1249  CA  TRP A  81      -6.211   4.294 -22.476  1.00  1.00           C  
ATOM   1250  C   TRP A  81      -4.852   3.875 -23.007  1.00  1.00           C  
ATOM   1251  O   TRP A  81      -4.730   2.810 -23.613  1.00  1.00           O  
ATOM   1252  CB  TRP A  81      -6.512   3.607 -21.146  1.00  1.00           C  
ATOM   1253  CG  TRP A  81      -7.765   4.097 -20.479  1.00  1.00           C  
ATOM   1254  CD1 TRP A  81      -8.957   3.462 -20.462  1.00  1.00           C  
ATOM   1255  CD2 TRP A  81      -7.961   5.322 -19.733  1.00  1.00           C  
ATOM   1256  NE1 TRP A  81      -9.868   4.196 -19.765  1.00  1.00           N  
ATOM   1257  CE2 TRP A  81      -9.285   5.334 -19.318  1.00  1.00           C  
ATOM   1258  CE3 TRP A  81      -7.136   6.380 -19.385  1.00  1.00           C  
ATOM   1259  CZ2 TRP A  81      -9.816   6.378 -18.577  1.00  1.00           C  
ATOM   1260  CZ3 TRP A  81      -7.656   7.419 -18.642  1.00  1.00           C  
ATOM   1261  CH2 TRP A  81      -8.964   7.425 -18.248  1.00  1.00           C  
ATOM   1262  H   TRP A  81      -7.771   3.125 -23.345  1.00  1.00           H  
ATOM   1263  HA  TRP A  81      -6.228   5.368 -22.328  1.00  1.00           H  
ATOM   1264 1HB  TRP A  81      -6.616   2.539 -21.307  1.00  1.00           H  
ATOM   1265 2HB  TRP A  81      -5.677   3.755 -20.456  1.00  1.00           H  
ATOM   1266  HD1 TRP A  81      -9.165   2.503 -20.933  1.00  1.00           H  
ATOM   1267  HE1 TRP A  81     -10.828   3.936 -19.613  1.00  1.00           H  
ATOM   1268  HE3 TRP A  81      -6.098   6.384 -19.682  1.00  1.00           H  
ATOM   1269  HZ2 TRP A  81     -10.856   6.389 -18.249  1.00  1.00           H  
ATOM   1270  HZ3 TRP A  81      -6.978   8.229 -18.379  1.00  1.00           H  
ATOM   1271  HH2 TRP A  81      -9.342   8.261 -17.660  1.00  1.00           H  
ATOM   1272  N   ASN A  82      -3.825   4.667 -22.734  1.00  1.11           N  
ATOM   1273  CA  ASN A  82      -2.464   4.384 -23.207  1.00  1.11           C  
ATOM   1274  C   ASN A  82      -1.937   3.038 -22.700  1.00  1.11           C  
ATOM   1275  O   ASN A  82      -1.098   2.407 -23.342  1.00  1.11           O  
ATOM   1276  CB  ASN A  82      -1.515   5.504 -22.802  1.00  1.11           C  
ATOM   1277  CG  ASN A  82      -1.747   6.780 -23.588  1.00  1.11           C  
ATOM   1278  OD1 ASN A  82      -2.398   6.809 -24.636  1.00  1.11           O  
ATOM   1279  ND2 ASN A  82      -1.215   7.841 -23.082  1.00  1.11           N  
ATOM   1280  H   ASN A  82      -4.014   5.521 -22.216  1.00  1.11           H  
ATOM   1281  HA  ASN A  82      -2.488   4.328 -24.297  1.00  1.11           H  
ATOM   1282 1HB  ASN A  82      -1.643   5.716 -21.735  1.00  1.11           H  
ATOM   1283 2HB  ASN A  82      -0.486   5.178 -22.947  1.00  1.11           H  
ATOM   1284 1HD2 ASN A  82      -1.344   8.730 -23.530  1.00  1.11           H  
ATOM   1285 2HD2 ASN A  82      -0.693   7.767 -22.236  1.00  1.11           H  
ATOM   1286  N   ASP A  83      -2.452   2.603 -21.553  1.00  1.27           N  
ATOM   1287  CA  ASP A  83      -2.060   1.353 -20.923  1.00  1.27           C  
ATOM   1288  C   ASP A  83      -3.018   0.205 -21.269  1.00  1.27           C  
ATOM   1289  O   ASP A  83      -2.919  -0.885 -20.703  1.00  1.27           O  
ATOM   1290  CB  ASP A  83      -2.018   1.545 -19.418  1.00  1.27           C  
ATOM   1291  CG  ASP A  83      -0.985   2.580 -19.042  1.00  1.27           C  
ATOM   1292  OD1 ASP A  83      -0.150   2.857 -19.861  1.00  1.27           O  
ATOM   1293  OD2 ASP A  83      -1.026   3.085 -17.941  1.00  1.27           O  
ATOM   1294  H   ASP A  83      -3.144   3.178 -21.096  1.00  1.27           H  
ATOM   1295  HA  ASP A  83      -1.062   1.086 -21.275  1.00  1.27           H  
ATOM   1296 1HB  ASP A  83      -3.002   1.866 -19.059  1.00  1.27           H  
ATOM   1297 2HB  ASP A  83      -1.776   0.601 -18.932  1.00  1.27           H  
ATOM   1298  N   ASN A  84      -3.950   0.459 -22.192  1.00  1.47           N  
ATOM   1299  CA  ASN A  84      -4.970  -0.495 -22.631  1.00  1.47           C  
ATOM   1300  C   ASN A  84      -5.867  -1.040 -21.508  1.00  1.47           C  
ATOM   1301  O   ASN A  84      -6.215  -2.222 -21.506  1.00  1.47           O  
ATOM   1302  CB  ASN A  84      -4.324  -1.646 -23.390  1.00  1.47           C  
ATOM   1303  CG  ASN A  84      -3.658  -1.197 -24.667  1.00  1.47           C  
ATOM   1304  OD1 ASN A  84      -4.251  -0.477 -25.481  1.00  1.47           O  
ATOM   1305  ND2 ASN A  84      -2.428  -1.611 -24.856  1.00  1.47           N  
ATOM   1306  H   ASN A  84      -3.970   1.371 -22.638  1.00  1.47           H  
ATOM   1307  HA  ASN A  84      -5.629   0.033 -23.324  1.00  1.47           H  
ATOM   1308 1HB  ASN A  84      -3.588  -2.146 -22.765  1.00  1.47           H  
ATOM   1309 2HB  ASN A  84      -5.089  -2.381 -23.637  1.00  1.47           H  
ATOM   1310 1HD2 ASN A  84      -1.932  -1.346 -25.683  1.00  1.47           H  
ATOM   1311 2HD2 ASN A  84      -1.985  -2.190 -24.171  1.00  1.47           H  
ATOM   1312  N   GLY A  85      -6.262  -0.175 -20.572  1.00  1.69           N  
ATOM   1313  CA  GLY A  85      -7.163  -0.560 -19.491  1.00  1.69           C  
ATOM   1314  C   GLY A  85      -8.623  -0.343 -19.888  1.00  1.69           C  
ATOM   1315  O   GLY A  85      -8.920  -0.069 -21.055  1.00  1.69           O  
ATOM   1316  H   GLY A  85      -5.924   0.776 -20.601  1.00  1.69           H  
ATOM   1317 1HA  GLY A  85      -7.003  -1.607 -19.233  1.00  1.69           H  
ATOM   1318 2HA  GLY A  85      -6.934   0.026 -18.603  1.00  1.69           H  
ATOM   1319  N   ASP A  86      -9.526  -0.443 -18.909  1.00  1.86           N  
ATOM   1320  CA  ASP A  86     -10.961  -0.299 -19.160  1.00  1.86           C  
ATOM   1321  C   ASP A  86     -11.548   1.022 -18.670  1.00  1.86           C  
ATOM   1322  O   ASP A  86     -11.113   1.604 -17.671  1.00  1.86           O  
ATOM   1323  CB  ASP A  86     -11.730  -1.439 -18.491  1.00  1.86           C  
ATOM   1324  CG  ASP A  86     -11.433  -2.814 -19.081  1.00  1.86           C  
ATOM   1325  OD1 ASP A  86     -11.379  -2.933 -20.280  1.00  1.86           O  
ATOM   1326  OD2 ASP A  86     -11.248  -3.731 -18.319  1.00  1.86           O  
ATOM   1327  H   ASP A  86      -9.203  -0.644 -17.973  1.00  1.86           H  
ATOM   1328  HA  ASP A  86     -11.124  -0.357 -20.236  1.00  1.86           H  
ATOM   1329 1HB  ASP A  86     -11.491  -1.460 -17.428  1.00  1.86           H  
ATOM   1330 2HB  ASP A  86     -12.800  -1.247 -18.576  1.00  1.86           H  
ATOM   1331  N   PHE A  87     -12.623   1.448 -19.313  1.00  1.93           N  
ATOM   1332  CA  PHE A  87     -13.308   2.667 -18.911  1.00  1.93           C  
ATOM   1333  C   PHE A  87     -14.276   2.441 -17.776  1.00  1.93           C  
ATOM   1334  O   PHE A  87     -15.486   2.357 -17.972  1.00  1.93           O  
ATOM   1335  CB  PHE A  87     -14.032   3.264 -20.101  1.00  1.93           C  
ATOM   1336  CG  PHE A  87     -13.107   3.789 -21.068  1.00  1.93           C  
ATOM   1337  CD1 PHE A  87     -12.533   2.956 -22.003  1.00  1.93           C  
ATOM   1338  CD2 PHE A  87     -12.787   5.127 -21.056  1.00  1.93           C  
ATOM   1339  CE1 PHE A  87     -11.645   3.453 -22.898  1.00  1.93           C  
ATOM   1340  CE2 PHE A  87     -11.906   5.620 -21.954  1.00  1.93           C  
ATOM   1341  CZ  PHE A  87     -11.333   4.776 -22.868  1.00  1.93           C  
ATOM   1342  H   PHE A  87     -12.956   0.931 -20.115  1.00  1.93           H  
ATOM   1343  HA  PHE A  87     -12.559   3.384 -18.572  1.00  1.93           H  
ATOM   1344 1HB  PHE A  87     -14.650   2.507 -20.581  1.00  1.93           H  
ATOM   1345 2HB  PHE A  87     -14.686   4.072 -19.770  1.00  1.93           H  
ATOM   1346  HD1 PHE A  87     -12.788   1.896 -22.013  1.00  1.93           H  
ATOM   1347  HD2 PHE A  87     -13.246   5.784 -20.315  1.00  1.93           H  
ATOM   1348  HE1 PHE A  87     -11.182   2.803 -23.637  1.00  1.93           H  
ATOM   1349  HE2 PHE A  87     -11.652   6.672 -21.940  1.00  1.93           H  
ATOM   1350  HZ  PHE A  87     -10.633   5.146 -23.573  1.00  1.93           H  
ATOM   1351  N   GLY A  88     -13.723   2.360 -16.576  1.00  1.88           N  
ATOM   1352  CA  GLY A  88     -14.510   2.129 -15.367  1.00  1.88           C  
ATOM   1353  C   GLY A  88     -15.564   3.223 -15.136  1.00  1.88           C  
ATOM   1354  O   GLY A  88     -16.617   2.967 -14.549  1.00  1.88           O  
ATOM   1355  H   GLY A  88     -12.703   2.409 -16.540  1.00  1.88           H  
ATOM   1356 1HA  GLY A  88     -15.006   1.162 -15.443  1.00  1.88           H  
ATOM   1357 2HA  GLY A  88     -13.846   2.069 -14.511  1.00  1.88           H  
ATOM   1358  N   TYR A  89     -15.271   4.448 -15.585  1.00  1.71           N  
ATOM   1359  CA  TYR A  89     -16.200   5.560 -15.430  1.00  1.71           C  
ATOM   1360  C   TYR A  89     -16.019   6.634 -16.508  1.00  1.71           C  
ATOM   1361  O   TYR A  89     -14.935   7.202 -16.680  1.00  1.71           O  
ATOM   1362  CB  TYR A  89     -16.042   6.154 -14.028  1.00  1.71           C  
ATOM   1363  CG  TYR A  89     -16.976   7.299 -13.711  1.00  1.71           C  
ATOM   1364  CD1 TYR A  89     -18.287   7.034 -13.362  1.00  1.71           C  
ATOM   1365  CD2 TYR A  89     -16.519   8.607 -13.734  1.00  1.71           C  
ATOM   1366  CE1 TYR A  89     -19.142   8.073 -13.051  1.00  1.71           C  
ATOM   1367  CE2 TYR A  89     -17.367   9.643 -13.419  1.00  1.71           C  
ATOM   1368  CZ  TYR A  89     -18.675   9.382 -13.080  1.00  1.71           C  
ATOM   1369  OH  TYR A  89     -19.525  10.418 -12.766  1.00  1.71           O  
ATOM   1370  H   TYR A  89     -14.388   4.589 -16.050  1.00  1.71           H  
ATOM   1371  HA  TYR A  89     -17.213   5.171 -15.527  1.00  1.71           H  
ATOM   1372 1HB  TYR A  89     -16.212   5.365 -13.299  1.00  1.71           H  
ATOM   1373 2HB  TYR A  89     -15.017   6.500 -13.892  1.00  1.71           H  
ATOM   1374  HD1 TYR A  89     -18.644   6.004 -13.336  1.00  1.71           H  
ATOM   1375  HD2 TYR A  89     -15.493   8.819 -14.000  1.00  1.71           H  
ATOM   1376  HE1 TYR A  89     -20.176   7.864 -12.779  1.00  1.71           H  
ATOM   1377  HE2 TYR A  89     -17.002  10.670 -13.437  1.00  1.71           H  
ATOM   1378  HH  TYR A  89     -20.393  10.065 -12.552  1.00  1.71           H  
ATOM   1379  N   SER A  90     -17.111   6.972 -17.193  1.00  1.50           N  
ATOM   1380  CA  SER A  90     -17.078   7.962 -18.272  1.00  1.50           C  
ATOM   1381  C   SER A  90     -17.183   9.390 -17.757  1.00  1.50           C  
ATOM   1382  O   SER A  90     -18.150  10.103 -18.028  1.00  1.50           O  
ATOM   1383  CB  SER A  90     -18.204   7.703 -19.254  1.00  1.50           C  
ATOM   1384  OG  SER A  90     -18.054   6.459 -19.883  1.00  1.50           O  
ATOM   1385  H   SER A  90     -17.979   6.499 -16.987  1.00  1.50           H  
ATOM   1386  HA  SER A  90     -16.127   7.862 -18.798  1.00  1.50           H  
ATOM   1387 1HB  SER A  90     -19.155   7.733 -18.726  1.00  1.50           H  
ATOM   1388 2HB  SER A  90     -18.223   8.491 -20.004  1.00  1.50           H  
ATOM   1389  HG  SER A  90     -18.799   6.376 -20.489  1.00  1.50           H  
ATOM   1390  N   GLY A  91     -16.155   9.824 -17.049  1.00  1.29           N  
ATOM   1391  CA  GLY A  91     -16.135  11.141 -16.409  1.00  1.29           C  
ATOM   1392  C   GLY A  91     -15.867  12.288 -17.380  1.00  1.29           C  
ATOM   1393  O   GLY A  91     -14.868  12.978 -17.244  1.00  1.29           O  
ATOM   1394  H   GLY A  91     -15.391   9.160 -16.909  1.00  1.29           H  
ATOM   1395 1HA  GLY A  91     -17.089  11.310 -15.911  1.00  1.29           H  
ATOM   1396 2HA  GLY A  91     -15.371  11.144 -15.630  1.00  1.29           H  
ATOM   1397  N   TRP A  92     -16.744  12.467 -18.360  1.00  1.12           N  
ATOM   1398  CA  TRP A  92     -16.599  13.501 -19.395  1.00  1.12           C  
ATOM   1399  C   TRP A  92     -17.431  14.759 -19.170  1.00  1.12           C  
ATOM   1400  O   TRP A  92     -18.525  14.717 -18.596  1.00  1.12           O  
ATOM   1401  CB  TRP A  92     -16.948  12.949 -20.774  1.00  1.12           C  
ATOM   1402  CG  TRP A  92     -15.962  11.999 -21.343  1.00  1.12           C  
ATOM   1403  CD1 TRP A  92     -15.886  10.653 -21.164  1.00  1.12           C  
ATOM   1404  CD2 TRP A  92     -14.911  12.345 -22.247  1.00  1.12           C  
ATOM   1405  NE1 TRP A  92     -14.850  10.138 -21.905  1.00  1.12           N  
ATOM   1406  CE2 TRP A  92     -14.249  11.165 -22.582  1.00  1.12           C  
ATOM   1407  CE3 TRP A  92     -14.494  13.536 -22.798  1.00  1.12           C  
ATOM   1408  CZ2 TRP A  92     -13.196  11.154 -23.462  1.00  1.12           C  
ATOM   1409  CZ3 TRP A  92     -13.450  13.526 -23.666  1.00  1.12           C  
ATOM   1410  CH2 TRP A  92     -12.827  12.370 -23.998  1.00  1.12           C  
ATOM   1411  H   TRP A  92     -17.540  11.828 -18.378  1.00  1.12           H  
ATOM   1412  HA  TRP A  92     -15.560  13.812 -19.416  1.00  1.12           H  
ATOM   1413 1HB  TRP A  92     -17.911  12.440 -20.719  1.00  1.12           H  
ATOM   1414 2HB  TRP A  92     -17.065  13.784 -21.477  1.00  1.12           H  
ATOM   1415  HD1 TRP A  92     -16.554  10.075 -20.537  1.00  1.12           H  
ATOM   1416  HE1 TRP A  92     -14.586   9.164 -21.957  1.00  1.12           H  
ATOM   1417  HE3 TRP A  92     -15.000  14.463 -22.541  1.00  1.12           H  
ATOM   1418  HZ2 TRP A  92     -12.671  10.239 -23.745  1.00  1.12           H  
ATOM   1419  HZ3 TRP A  92     -13.137  14.467 -24.090  1.00  1.12           H  
ATOM   1420  HH2 TRP A  92     -12.023  12.410 -24.708  1.00  1.12           H  
ATOM   1421  N   CYS A  93     -16.914  15.878 -19.668  1.00  1.01           N  
ATOM   1422  CA  CYS A  93     -17.623  17.152 -19.660  1.00  1.01           C  
ATOM   1423  C   CYS A  93     -18.644  17.201 -20.792  1.00  1.01           C  
ATOM   1424  O   CYS A  93     -18.473  16.547 -21.816  1.00  1.01           O  
ATOM   1425  CB  CYS A  93     -16.646  18.304 -19.841  1.00  1.01           C  
ATOM   1426  SG  CYS A  93     -15.491  18.467 -18.539  1.00  1.01           S  
ATOM   1427  H   CYS A  93     -15.977  15.854 -20.080  1.00  1.01           H  
ATOM   1428  HA  CYS A  93     -18.137  17.263 -18.706  1.00  1.01           H  
ATOM   1429 1HB  CYS A  93     -16.079  18.156 -20.768  1.00  1.01           H  
ATOM   1430 2HB  CYS A  93     -17.181  19.245 -19.937  1.00  1.01           H  
ATOM   1431  HG  CYS A  93     -14.793  19.466 -19.134  1.00  1.01           H  
ATOM   1432  N   LYS A  94     -19.687  18.015 -20.634  1.00  0.96           N  
ATOM   1433  CA  LYS A  94     -20.733  18.154 -21.658  1.00  0.96           C  
ATOM   1434  C   LYS A  94     -20.225  18.689 -23.002  1.00  0.96           C  
ATOM   1435  O   LYS A  94     -20.855  18.491 -24.040  1.00  0.96           O  
ATOM   1436  CB  LYS A  94     -21.848  19.063 -21.146  1.00  0.96           C  
ATOM   1437  CG  LYS A  94     -22.687  18.466 -20.023  1.00  0.96           C  
ATOM   1438  CD  LYS A  94     -23.768  19.440 -19.566  1.00  0.96           C  
ATOM   1439  CE  LYS A  94     -24.619  18.851 -18.451  1.00  0.96           C  
ATOM   1440  NZ  LYS A  94     -25.654  19.810 -17.984  1.00  0.96           N  
ATOM   1441  H   LYS A  94     -19.778  18.534 -19.773  1.00  0.96           H  
ATOM   1442  HA  LYS A  94     -21.153  17.164 -21.840  1.00  0.96           H  
ATOM   1443 1HB  LYS A  94     -21.420  19.999 -20.789  1.00  0.96           H  
ATOM   1444 2HB  LYS A  94     -22.520  19.307 -21.970  1.00  0.96           H  
ATOM   1445 1HG  LYS A  94     -23.162  17.549 -20.373  1.00  0.96           H  
ATOM   1446 2HG  LYS A  94     -22.045  18.222 -19.178  1.00  0.96           H  
ATOM   1447 1HD  LYS A  94     -23.303  20.359 -19.208  1.00  0.96           H  
ATOM   1448 2HD  LYS A  94     -24.415  19.686 -20.409  1.00  0.96           H  
ATOM   1449 1HE  LYS A  94     -25.110  17.949 -18.815  1.00  0.96           H  
ATOM   1450 2HE  LYS A  94     -23.976  18.589 -17.611  1.00  0.96           H  
ATOM   1451 1HZ  LYS A  94     -26.199  19.386 -17.246  1.00  0.96           H  
ATOM   1452 2HZ  LYS A  94     -25.206  20.645 -17.635  1.00  0.96           H  
ATOM   1453 3HZ  LYS A  94     -26.262  20.051 -18.754  1.00  0.96           H  
ATOM   1454  N   GLY A  95     -19.096  19.387 -22.971  1.00  0.97           N  
ATOM   1455  CA  GLY A  95     -18.485  19.980 -24.154  1.00  0.97           C  
ATOM   1456  C   GLY A  95     -17.470  19.060 -24.847  1.00  0.97           C  
ATOM   1457  O   GLY A  95     -16.735  19.509 -25.729  1.00  0.97           O  
ATOM   1458  H   GLY A  95     -18.631  19.500 -22.085  1.00  0.97           H  
ATOM   1459 1HA  GLY A  95     -19.267  20.250 -24.862  1.00  0.97           H  
ATOM   1460 2HA  GLY A  95     -17.988  20.906 -23.867  1.00  0.97           H  
ATOM   1461  N   ALA A  96     -17.411  17.785 -24.458  1.00  1.05           N  
ATOM   1462  CA  ALA A  96     -16.414  16.884 -25.019  1.00  1.05           C  
ATOM   1463  C   ALA A  96     -16.952  15.447 -25.107  1.00  1.05           C  
ATOM   1464  O   ALA A  96     -17.922  15.108 -24.442  1.00  1.05           O  
ATOM   1465  CB  ALA A  96     -15.167  16.954 -24.162  1.00  1.05           C  
ATOM   1466  H   ALA A  96     -18.024  17.443 -23.715  1.00  1.05           H  
ATOM   1467  HA  ALA A  96     -16.175  17.230 -26.017  1.00  1.05           H  
ATOM   1468 1HB  ALA A  96     -14.389  16.334 -24.552  1.00  1.05           H  
ATOM   1469 2HB  ALA A  96     -14.812  17.988 -24.133  1.00  1.05           H  
ATOM   1470 3HB  ALA A  96     -15.408  16.634 -23.146  1.00  1.05           H  
ATOM   1471  N   PRO A  97     -16.356  14.578 -25.936  1.00  1.18           N  
ATOM   1472  CA  PRO A  97     -15.210  14.697 -26.841  1.00  1.18           C  
ATOM   1473  C   PRO A  97     -15.302  15.639 -28.047  1.00  1.18           C  
ATOM   1474  O   PRO A  97     -14.269  16.058 -28.562  1.00  1.18           O  
ATOM   1475  CB  PRO A  97     -15.053  13.259 -27.315  1.00  1.18           C  
ATOM   1476  CG  PRO A  97     -16.394  12.622 -27.146  1.00  1.18           C  
ATOM   1477  CD  PRO A  97     -16.953  13.247 -25.919  1.00  1.18           C  
ATOM   1478  HA  PRO A  97     -14.326  14.956 -26.251  1.00  1.18           H  
ATOM   1479 1HB  PRO A  97     -14.714  13.243 -28.365  1.00  1.18           H  
ATOM   1480 2HB  PRO A  97     -14.294  12.782 -26.704  1.00  1.18           H  
ATOM   1481 1HG  PRO A  97     -17.006  12.797 -28.049  1.00  1.18           H  
ATOM   1482 2HG  PRO A  97     -16.279  11.531 -27.054  1.00  1.18           H  
ATOM   1483 1HD  PRO A  97     -18.049  13.319 -25.983  1.00  1.18           H  
ATOM   1484 2HD  PRO A  97     -16.630  12.702 -25.016  1.00  1.18           H  
ATOM   1485  N   ASP A  98     -16.508  16.007 -28.482  1.00  1.33           N  
ATOM   1486  CA  ASP A  98     -16.647  16.899 -29.644  1.00  1.33           C  
ATOM   1487  C   ASP A  98     -15.865  16.359 -30.863  1.00  1.33           C  
ATOM   1488  O   ASP A  98     -16.029  15.199 -31.225  1.00  1.33           O  
ATOM   1489  CB  ASP A  98     -16.177  18.316 -29.296  1.00  1.33           C  
ATOM   1490  CG  ASP A  98     -16.632  19.364 -30.310  1.00  1.33           C  
ATOM   1491  OD1 ASP A  98     -17.789  19.694 -30.376  1.00  1.33           O  
ATOM   1492  OD2 ASP A  98     -15.786  19.707 -31.123  1.00  1.33           O  
ATOM   1493  H   ASP A  98     -17.339  15.650 -28.036  1.00  1.33           H  
ATOM   1494  HA  ASP A  98     -17.702  16.948 -29.913  1.00  1.33           H  
ATOM   1495 1HB  ASP A  98     -16.578  18.597 -28.317  1.00  1.33           H  
ATOM   1496 2HB  ASP A  98     -15.091  18.348 -29.210  1.00  1.33           H  
ATOM   1497  N   GLY A  99     -15.016  17.194 -31.496  1.00  1.46           N  
ATOM   1498  CA  GLY A  99     -14.249  16.774 -32.664  1.00  1.46           C  
ATOM   1499  C   GLY A  99     -14.747  17.431 -33.953  1.00  1.46           C  
ATOM   1500  O   GLY A  99     -14.439  16.960 -35.051  1.00  1.46           O  
ATOM   1501  H   GLY A  99     -14.929  18.157 -31.191  1.00  1.46           H  
ATOM   1502 1HA  GLY A  99     -13.199  17.026 -32.510  1.00  1.46           H  
ATOM   1503 2HA  GLY A  99     -14.301  15.691 -32.762  1.00  1.46           H  
ATOM   1504  N   VAL A 100     -15.453  18.557 -33.833  1.00  1.53           N  
ATOM   1505  CA  VAL A 100     -15.988  19.254 -35.012  1.00  1.53           C  
ATOM   1506  C   VAL A 100     -14.932  19.644 -36.043  1.00  1.53           C  
ATOM   1507  O   VAL A 100     -15.164  19.522 -37.245  1.00  1.53           O  
ATOM   1508  CB  VAL A 100     -16.745  20.518 -34.589  1.00  1.53           C  
ATOM   1509  CG1 VAL A 100     -17.091  21.359 -35.817  1.00  1.53           C  
ATOM   1510  CG2 VAL A 100     -18.010  20.113 -33.860  1.00  1.53           C  
ATOM   1511  H   VAL A 100     -15.654  18.931 -32.896  1.00  1.53           H  
ATOM   1512  HA  VAL A 100     -16.701  18.586 -35.495  1.00  1.53           H  
ATOM   1513  HB  VAL A 100     -16.112  21.118 -33.929  1.00  1.53           H  
ATOM   1514 1HG1 VAL A 100     -17.624  22.255 -35.506  1.00  1.53           H  
ATOM   1515 2HG1 VAL A 100     -16.168  21.649 -36.333  1.00  1.53           H  
ATOM   1516 3HG1 VAL A 100     -17.717  20.779 -36.492  1.00  1.53           H  
ATOM   1517 1HG2 VAL A 100     -18.552  21.002 -33.545  1.00  1.53           H  
ATOM   1518 2HG2 VAL A 100     -18.636  19.519 -34.521  1.00  1.53           H  
ATOM   1519 3HG2 VAL A 100     -17.746  19.523 -32.983  1.00  1.53           H  
ATOM   1520  N   ASP A 101     -13.778  20.103 -35.579  1.00  1.51           N  
ATOM   1521  CA  ASP A 101     -12.701  20.527 -36.463  1.00  1.51           C  
ATOM   1522  C   ASP A 101     -11.639  19.435 -36.615  1.00  1.51           C  
ATOM   1523  O   ASP A 101     -10.515  19.701 -37.048  1.00  1.51           O  
ATOM   1524  CB  ASP A 101     -12.039  21.795 -35.921  1.00  1.51           C  
ATOM   1525  CG  ASP A 101     -12.981  23.002 -35.903  1.00  1.51           C  
ATOM   1526  OD1 ASP A 101     -13.707  23.188 -36.850  1.00  1.51           O  
ATOM   1527  OD2 ASP A 101     -12.969  23.718 -34.932  1.00  1.51           O  
ATOM   1528  H   ASP A 101     -13.649  20.162 -34.579  1.00  1.51           H  
ATOM   1529  HA  ASP A 101     -13.119  20.738 -37.447  1.00  1.51           H  
ATOM   1530 1HB  ASP A 101     -11.681  21.608 -34.908  1.00  1.51           H  
ATOM   1531 2HB  ASP A 101     -11.169  22.037 -36.533  1.00  1.51           H  
ATOM   1532  N   GLY A 102     -11.973  18.202 -36.242  1.00  1.38           N  
ATOM   1533  CA  GLY A 102     -10.990  17.135 -36.284  1.00  1.38           C  
ATOM   1534  C   GLY A 102      -9.870  17.503 -35.330  1.00  1.38           C  
ATOM   1535  O   GLY A 102     -10.150  17.928 -34.210  1.00  1.38           O  
ATOM   1536  H   GLY A 102     -12.914  17.979 -35.917  1.00  1.38           H  
ATOM   1537 1HA  GLY A 102     -11.449  16.193 -35.983  1.00  1.38           H  
ATOM   1538 2HA  GLY A 102     -10.605  17.017 -37.296  1.00  1.38           H  
ATOM   1539  N   ARG A 103      -8.615  17.411 -35.777  1.00  1.19           N  
ATOM   1540  CA  ARG A 103      -7.480  17.724 -34.906  1.00  1.19           C  
ATOM   1541  C   ARG A 103      -7.750  17.092 -33.545  1.00  1.19           C  
ATOM   1542  O   ARG A 103      -8.143  15.933 -33.484  1.00  1.19           O  
ATOM   1543  CB  ARG A 103      -7.310  19.236 -34.778  1.00  1.19           C  
ATOM   1544  CG  ARG A 103      -6.916  19.948 -36.063  1.00  1.19           C  
ATOM   1545  CD  ARG A 103      -6.818  21.422 -35.874  1.00  1.19           C  
ATOM   1546  NE  ARG A 103      -6.453  22.106 -37.110  1.00  1.19           N  
ATOM   1547  CZ  ARG A 103      -6.378  23.446 -37.260  1.00  1.19           C  
ATOM   1548  NH1 ARG A 103      -6.639  24.241 -36.245  1.00  1.19           N  
ATOM   1549  NH2 ARG A 103      -6.045  23.961 -38.432  1.00  1.19           N  
ATOM   1550  H   ARG A 103      -8.447  17.094 -36.720  1.00  1.19           H  
ATOM   1551  HA  ARG A 103      -6.572  17.290 -35.326  1.00  1.19           H  
ATOM   1552 1HB  ARG A 103      -8.233  19.690 -34.413  1.00  1.19           H  
ATOM   1553 2HB  ARG A 103      -6.522  19.459 -34.063  1.00  1.19           H  
ATOM   1554 1HG  ARG A 103      -5.951  19.577 -36.406  1.00  1.19           H  
ATOM   1555 2HG  ARG A 103      -7.677  19.753 -36.824  1.00  1.19           H  
ATOM   1556 1HD  ARG A 103      -7.783  21.806 -35.543  1.00  1.19           H  
ATOM   1557 2HD  ARG A 103      -6.061  21.644 -35.124  1.00  1.19           H  
ATOM   1558  HE  ARG A 103      -6.252  21.531 -37.918  1.00  1.19           H  
ATOM   1559 1HH1 ARG A 103      -6.897  23.851 -35.350  1.00  1.19           H  
ATOM   1560 2HH1 ARG A 103      -6.584  25.243 -36.362  1.00  1.19           H  
ATOM   1561 1HH2 ARG A 103      -5.847  23.351 -39.214  1.00  1.19           H  
ATOM   1562 2HH2 ARG A 103      -5.991  24.962 -38.547  1.00  1.19           H  
ATOM   1563  N   GLN A 104      -7.623  17.847 -32.459  1.00  1.01           N  
ATOM   1564  CA  GLN A 104      -7.972  17.303 -31.153  1.00  1.01           C  
ATOM   1565  C   GLN A 104      -7.277  15.945 -30.842  1.00  1.01           C  
ATOM   1566  O   GLN A 104      -6.038  15.856 -30.824  1.00  1.01           O  
ATOM   1567  CB  GLN A 104      -9.503  17.208 -31.085  1.00  1.01           C  
ATOM   1568  CG  GLN A 104     -10.193  18.557 -31.140  1.00  1.01           C  
ATOM   1569  CD  GLN A 104      -9.964  19.347 -29.896  1.00  1.01           C  
ATOM   1570  OE1 GLN A 104      -9.005  20.117 -29.768  1.00  1.01           O  
ATOM   1571  NE2 GLN A 104     -10.865  19.155 -28.950  1.00  1.01           N  
ATOM   1572  H   GLN A 104      -7.313  18.798 -32.533  1.00  1.01           H  
ATOM   1573  HA  GLN A 104      -7.686  18.024 -30.406  1.00  1.01           H  
ATOM   1574 1HB  GLN A 104      -9.890  16.609 -31.907  1.00  1.01           H  
ATOM   1575 2HB  GLN A 104      -9.807  16.749 -30.186  1.00  1.01           H  
ATOM   1576 1HG  GLN A 104      -9.797  19.122 -31.983  1.00  1.01           H  
ATOM   1577 2HG  GLN A 104     -11.265  18.402 -31.264  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 104     -10.791  19.610 -28.041  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 104     -11.621  18.522 -29.105  1.00  1.01           H  
ATOM   1580  N   TYR A 105      -8.102  14.925 -30.573  1.00  0.87           N  
ATOM   1581  CA  TYR A 105      -7.791  13.528 -30.214  1.00  0.87           C  
ATOM   1582  C   TYR A 105      -7.211  13.223 -28.812  1.00  0.87           C  
ATOM   1583  O   TYR A 105      -7.221  12.054 -28.418  1.00  0.87           O  
ATOM   1584  CB  TYR A 105      -6.757  12.937 -31.188  1.00  0.87           C  
ATOM   1585  CG  TYR A 105      -6.978  13.130 -32.677  1.00  0.87           C  
ATOM   1586  CD1 TYR A 105      -5.955  13.724 -33.418  1.00  0.87           C  
ATOM   1587  CD2 TYR A 105      -8.142  12.741 -33.305  1.00  0.87           C  
ATOM   1588  CE1 TYR A 105      -6.095  13.927 -34.775  1.00  0.87           C  
ATOM   1589  CE2 TYR A 105      -8.279  12.952 -34.676  1.00  0.87           C  
ATOM   1590  CZ  TYR A 105      -7.266  13.537 -35.403  1.00  0.87           C  
ATOM   1591  OH  TYR A 105      -7.415  13.735 -36.763  1.00  0.87           O  
ATOM   1592  H   TYR A 105      -9.081  15.134 -30.643  1.00  0.87           H  
ATOM   1593  HA  TYR A 105      -8.719  12.965 -30.305  1.00  0.87           H  
ATOM   1594 1HB  TYR A 105      -5.804  13.342 -30.962  1.00  0.87           H  
ATOM   1595 2HB  TYR A 105      -6.681  11.870 -31.004  1.00  0.87           H  
ATOM   1596  HD1 TYR A 105      -5.037  14.033 -32.913  1.00  0.87           H  
ATOM   1597  HD2 TYR A 105      -8.944  12.277 -32.732  1.00  0.87           H  
ATOM   1598  HE1 TYR A 105      -5.292  14.390 -35.343  1.00  0.87           H  
ATOM   1599  HE2 TYR A 105      -9.180  12.661 -35.183  1.00  0.87           H  
ATOM   1600  HH  TYR A 105      -8.233  13.320 -37.056  1.00  0.87           H  
ATOM   1601  N   CYS A 106      -6.764  14.204 -28.018  1.00  0.78           N  
ATOM   1602  CA  CYS A 106      -6.198  13.848 -26.710  1.00  0.78           C  
ATOM   1603  C   CYS A 106      -6.999  14.378 -25.538  1.00  0.78           C  
ATOM   1604  O   CYS A 106      -7.553  15.471 -25.589  1.00  0.78           O  
ATOM   1605  CB  CYS A 106      -4.760  14.312 -26.592  1.00  0.78           C  
ATOM   1606  SG  CYS A 106      -3.599  13.388 -27.650  1.00  0.78           S  
ATOM   1607  H   CYS A 106      -6.769  15.181 -28.306  1.00  0.78           H  
ATOM   1608  HA  CYS A 106      -6.187  12.761 -26.634  1.00  0.78           H  
ATOM   1609 1HB  CYS A 106      -4.699  15.368 -26.858  1.00  0.78           H  
ATOM   1610 2HB  CYS A 106      -4.431  14.210 -25.557  1.00  0.78           H  
ATOM   1611  N   VAL A 107      -6.978  13.636 -24.435  1.00  0.73           N  
ATOM   1612  CA  VAL A 107      -7.771  14.036 -23.291  1.00  0.73           C  
ATOM   1613  C   VAL A 107      -6.986  14.550 -22.093  1.00  0.73           C  
ATOM   1614  O   VAL A 107      -5.914  14.035 -21.746  1.00  0.73           O  
ATOM   1615  CB  VAL A 107      -8.633  12.876 -22.871  1.00  0.73           C  
ATOM   1616  CG1 VAL A 107      -9.458  13.253 -21.774  1.00  0.73           C  
ATOM   1617  CG2 VAL A 107      -9.410  12.434 -24.020  1.00  0.73           C  
ATOM   1618  H   VAL A 107      -6.495  12.732 -24.418  1.00  0.73           H  
ATOM   1619  HA  VAL A 107      -8.434  14.834 -23.613  1.00  0.73           H  
ATOM   1620  HB  VAL A 107      -8.011  12.080 -22.540  1.00  0.73           H  
ATOM   1621 1HG1 VAL A 107     -10.052  12.431 -21.496  1.00  0.73           H  
ATOM   1622 2HG1 VAL A 107      -8.838  13.546 -20.954  1.00  0.73           H  
ATOM   1623 3HG1 VAL A 107     -10.100  14.075 -22.068  1.00  0.73           H  
ATOM   1624 1HG2 VAL A 107     -10.028  11.591 -23.740  1.00  0.73           H  
ATOM   1625 2HG2 VAL A 107     -10.030  13.262 -24.360  1.00  0.73           H  
ATOM   1626 3HG2 VAL A 107      -8.734  12.135 -24.814  1.00  0.73           H  
ATOM   1627  N   VAL A 108      -7.520  15.626 -21.528  1.00  0.71           N  
ATOM   1628  CA  VAL A 108      -6.971  16.304 -20.371  1.00  0.71           C  
ATOM   1629  C   VAL A 108      -7.998  16.570 -19.259  1.00  0.71           C  
ATOM   1630  O   VAL A 108      -9.219  16.502 -19.453  1.00  0.71           O  
ATOM   1631  CB  VAL A 108      -6.417  17.662 -20.814  1.00  0.71           C  
ATOM   1632  CG1 VAL A 108      -5.336  17.521 -21.791  1.00  0.71           C  
ATOM   1633  CG2 VAL A 108      -7.526  18.404 -21.432  1.00  0.71           C  
ATOM   1634  H   VAL A 108      -8.393  15.978 -21.926  1.00  0.71           H  
ATOM   1635  HA  VAL A 108      -6.169  15.692 -19.963  1.00  0.71           H  
ATOM   1636  HB  VAL A 108      -6.047  18.213 -19.948  1.00  0.71           H  
ATOM   1637 1HG1 VAL A 108      -5.019  18.477 -22.083  1.00  0.71           H  
ATOM   1638 2HG1 VAL A 108      -4.539  17.010 -21.352  1.00  0.71           H  
ATOM   1639 3HG1 VAL A 108      -5.685  16.981 -22.655  1.00  0.71           H  
ATOM   1640 1HG2 VAL A 108      -7.174  19.386 -21.728  1.00  0.71           H  
ATOM   1641 2HG2 VAL A 108      -7.898  17.861 -22.299  1.00  0.71           H  
ATOM   1642 3HG2 VAL A 108      -8.327  18.514 -20.707  1.00  0.71           H  
ATOM   1643  N   LEU A 109      -7.459  16.905 -18.091  1.00  0.72           N  
ATOM   1644  CA  LEU A 109      -8.210  17.409 -16.942  1.00  0.72           C  
ATOM   1645  C   LEU A 109      -7.957  18.899 -16.789  1.00  0.72           C  
ATOM   1646  O   LEU A 109      -6.850  19.321 -16.438  1.00  0.72           O  
ATOM   1647  CB  LEU A 109      -7.829  16.661 -15.665  1.00  0.72           C  
ATOM   1648  CG  LEU A 109      -8.215  15.251 -15.625  1.00  0.72           C  
ATOM   1649  CD1 LEU A 109      -7.616  14.581 -14.390  1.00  0.72           C  
ATOM   1650  CD2 LEU A 109      -9.731  15.234 -15.568  1.00  0.72           C  
ATOM   1651  H   LEU A 109      -6.444  16.876 -18.027  1.00  0.72           H  
ATOM   1652  HA  LEU A 109      -9.275  17.261 -17.125  1.00  0.72           H  
ATOM   1653 1HB  LEU A 109      -6.773  16.711 -15.539  1.00  0.72           H  
ATOM   1654 2HB  LEU A 109      -8.291  17.144 -14.828  1.00  0.72           H  
ATOM   1655  HG  LEU A 109      -7.878  14.749 -16.510  1.00  0.72           H  
ATOM   1656 1HD1 LEU A 109      -7.920  13.541 -14.346  1.00  0.72           H  
ATOM   1657 2HD1 LEU A 109      -6.527  14.634 -14.443  1.00  0.72           H  
ATOM   1658 3HD1 LEU A 109      -7.964  15.098 -13.491  1.00  0.72           H  
ATOM   1659 1HD2 LEU A 109     -10.111  14.239 -15.542  1.00  0.72           H  
ATOM   1660 2HD2 LEU A 109     -10.065  15.752 -14.693  1.00  0.72           H  
ATOM   1661 3HD2 LEU A 109     -10.117  15.747 -16.440  1.00  0.72           H  
ATOM   1662  N   ASP A 110      -8.971  19.707 -17.085  1.00  0.75           N  
ATOM   1663  CA  ASP A 110      -8.781  21.153 -17.073  1.00  0.75           C  
ATOM   1664  C   ASP A 110      -9.172  21.817 -15.745  1.00  0.75           C  
ATOM   1665  O   ASP A 110     -10.095  21.378 -15.037  1.00  0.75           O  
ATOM   1666  CB  ASP A 110      -9.519  21.794 -18.249  1.00  0.75           C  
ATOM   1667  CG  ASP A 110      -8.984  21.353 -19.584  1.00  0.75           C  
ATOM   1668  OD1 ASP A 110      -8.054  20.596 -19.585  1.00  0.75           O  
ATOM   1669  OD2 ASP A 110      -9.511  21.774 -20.590  1.00  0.75           O  
ATOM   1670  H   ASP A 110      -9.867  19.314 -17.350  1.00  0.75           H  
ATOM   1671  HA  ASP A 110      -7.723  21.346 -17.219  1.00  0.75           H  
ATOM   1672 1HB  ASP A 110     -10.588  21.603 -18.191  1.00  0.75           H  
ATOM   1673 2HB  ASP A 110      -9.351  22.852 -18.226  1.00  0.75           H  
ATOM   1674  N   ALA A 111      -8.499  22.917 -15.428  1.00  0.77           N  
ATOM   1675  CA  ALA A 111      -8.771  23.640 -14.185  1.00  0.77           C  
ATOM   1676  C   ALA A 111     -10.245  24.071 -13.991  1.00  0.77           C  
ATOM   1677  O   ALA A 111     -10.761  23.900 -12.885  1.00  0.77           O  
ATOM   1678  CB  ALA A 111      -7.822  24.826 -14.068  1.00  0.77           C  
ATOM   1679  H   ALA A 111      -7.747  23.239 -16.057  1.00  0.77           H  
ATOM   1680  HA  ALA A 111      -8.550  22.963 -13.371  1.00  0.77           H  
ATOM   1681 1HB  ALA A 111      -7.966  25.314 -13.104  1.00  0.77           H  
ATOM   1682 2HB  ALA A 111      -6.797  24.459 -14.136  1.00  0.77           H  
ATOM   1683 3HB  ALA A 111      -7.965  25.551 -14.839  1.00  0.77           H  
ATOM   1684  N   PRO A 112     -10.985  24.589 -15.004  1.00  0.80           N  
ATOM   1685  CA  PRO A 112     -12.384  24.978 -14.917  1.00  0.80           C  
ATOM   1686  C   PRO A 112     -13.319  23.836 -14.523  1.00  0.80           C  
ATOM   1687  O   PRO A 112     -14.456  24.079 -14.118  1.00  0.80           O  
ATOM   1688  CB  PRO A 112     -12.693  25.463 -16.337  1.00  0.80           C  
ATOM   1689  CG  PRO A 112     -11.371  25.868 -16.893  1.00  0.80           C  
ATOM   1690  CD  PRO A 112     -10.424  24.863 -16.339  1.00  0.80           C  
ATOM   1691  HA  PRO A 112     -12.474  25.807 -14.199  1.00  0.80           H  
ATOM   1692 1HB  PRO A 112     -13.166  24.650 -16.910  1.00  0.80           H  
ATOM   1693 2HB  PRO A 112     -13.414  26.292 -16.300  1.00  0.80           H  
ATOM   1694 1HG  PRO A 112     -11.401  25.859 -17.993  1.00  0.80           H  
ATOM   1695 2HG  PRO A 112     -11.127  26.894 -16.586  1.00  0.80           H  
ATOM   1696 1HD  PRO A 112     -10.538  23.999 -16.936  1.00  0.80           H  
ATOM   1697 2HD  PRO A 112      -9.424  25.262 -16.349  1.00  0.80           H  
ATOM   1698  N   THR A 113     -12.865  22.586 -14.678  1.00  0.82           N  
ATOM   1699  CA  THR A 113     -13.697  21.439 -14.373  1.00  0.82           C  
ATOM   1700  C   THR A 113     -13.369  20.918 -12.973  1.00  0.82           C  
ATOM   1701  O   THR A 113     -13.870  19.867 -12.551  1.00  0.82           O  
ATOM   1702  CB  THR A 113     -13.444  20.318 -15.393  1.00  0.82           C  
ATOM   1703  OG1 THR A 113     -12.125  19.800 -15.222  1.00  0.82           O  
ATOM   1704  CG2 THR A 113     -13.515  20.903 -16.792  1.00  0.82           C  
ATOM   1705  H   THR A 113     -11.914  22.398 -14.989  1.00  0.82           H  
ATOM   1706  HA  THR A 113     -14.744  21.734 -14.404  1.00  0.82           H  
ATOM   1707  HB  THR A 113     -14.176  19.519 -15.281  1.00  0.82           H  
ATOM   1708  HG1 THR A 113     -11.491  20.538 -15.216  1.00  0.82           H  
ATOM   1709 1HG2 THR A 113     -13.309  20.125 -17.523  1.00  0.82           H  
ATOM   1710 2HG2 THR A 113     -14.507  21.318 -16.969  1.00  0.82           H  
ATOM   1711 3HG2 THR A 113     -12.769  21.690 -16.890  1.00  0.82           H  
ATOM   1712  N   GLY A 114     -12.415  21.584 -12.299  1.00  0.83           N  
ATOM   1713  CA  GLY A 114     -11.967  21.180 -10.972  1.00  0.83           C  
ATOM   1714  C   GLY A 114     -11.119  19.932 -11.081  1.00  0.83           C  
ATOM   1715  O   GLY A 114     -10.929  19.208 -10.107  1.00  0.83           O  
ATOM   1716  H   GLY A 114     -12.004  22.431 -12.690  1.00  0.83           H  
ATOM   1717 1HA  GLY A 114     -11.383  21.986 -10.525  1.00  0.83           H  
ATOM   1718 2HA  GLY A 114     -12.825  20.996 -10.328  1.00  0.83           H  
ATOM   1719  N   TYR A 115     -10.667  19.649 -12.303  1.00  0.84           N  
ATOM   1720  CA  TYR A 115      -9.930  18.451 -12.646  1.00  0.84           C  
ATOM   1721  C   TYR A 115     -10.757  17.189 -12.400  1.00  0.84           C  
ATOM   1722  O   TYR A 115     -10.186  16.110 -12.253  1.00  0.84           O  
ATOM   1723  CB  TYR A 115      -8.633  18.358 -11.842  1.00  0.84           C  
ATOM   1724  CG  TYR A 115      -7.832  19.576 -11.919  1.00  0.84           C  
ATOM   1725  CD1 TYR A 115      -7.819  20.451 -10.846  1.00  0.84           C  
ATOM   1726  CD2 TYR A 115      -7.148  19.858 -13.056  1.00  0.84           C  
ATOM   1727  CE1 TYR A 115      -7.122  21.615 -10.921  1.00  0.84           C  
ATOM   1728  CE2 TYR A 115      -6.456  21.009 -13.139  1.00  0.84           C  
ATOM   1729  CZ  TYR A 115      -6.443  21.908 -12.063  1.00  0.84           C  
ATOM   1730  OH  TYR A 115      -5.757  23.100 -12.134  1.00  0.84           O  
ATOM   1731  H   TYR A 115     -10.821  20.316 -13.057  1.00  0.84           H  
ATOM   1732  HA  TYR A 115      -9.696  18.499 -13.709  1.00  0.84           H  
ATOM   1733 1HB  TYR A 115      -8.839  18.139 -10.798  1.00  0.84           H  
ATOM   1734 2HB  TYR A 115      -8.032  17.537 -12.228  1.00  0.84           H  
ATOM   1735  HD1 TYR A 115      -8.380  20.208  -9.942  1.00  0.84           H  
ATOM   1736  HD2 TYR A 115      -7.168  19.171 -13.897  1.00  0.84           H  
ATOM   1737  HE1 TYR A 115      -7.114  22.310 -10.087  1.00  0.84           H  
ATOM   1738  HE2 TYR A 115      -5.928  21.222 -14.051  1.00  0.84           H  
ATOM   1739  HH  TYR A 115      -5.214  23.113 -12.948  1.00  0.84           H  
ATOM   1740  N   THR A 116     -12.098  17.301 -12.405  1.00  0.83           N  
ATOM   1741  CA  THR A 116     -12.925  16.127 -12.149  1.00  0.83           C  
ATOM   1742  C   THR A 116     -13.488  15.483 -13.408  1.00  0.83           C  
ATOM   1743  O   THR A 116     -13.912  14.326 -13.373  1.00  0.83           O  
ATOM   1744  CB  THR A 116     -14.107  16.484 -11.222  1.00  0.83           C  
ATOM   1745  OG1 THR A 116     -14.967  17.452 -11.855  1.00  0.83           O  
ATOM   1746  CG2 THR A 116     -13.597  17.052  -9.918  1.00  0.83           C  
ATOM   1747  H   THR A 116     -12.547  18.209 -12.527  1.00  0.83           H  
ATOM   1748  HA  THR A 116     -12.311  15.385 -11.641  1.00  0.83           H  
ATOM   1749  HB  THR A 116     -14.682  15.583 -11.020  1.00  0.83           H  
ATOM   1750  HG1 THR A 116     -14.489  18.306 -11.975  1.00  0.83           H  
ATOM   1751 1HG2 THR A 116     -14.436  17.290  -9.267  1.00  0.83           H  
ATOM   1752 2HG2 THR A 116     -12.952  16.322  -9.430  1.00  0.83           H  
ATOM   1753 3HG2 THR A 116     -13.037  17.948 -10.119  1.00  0.83           H  
ATOM   1754  N   LYS A 117     -13.521  16.231 -14.504  1.00  0.81           N  
ATOM   1755  CA  LYS A 117     -14.096  15.719 -15.740  1.00  0.81           C  
ATOM   1756  C   LYS A 117     -13.190  15.979 -16.933  1.00  0.81           C  
ATOM   1757  O   LYS A 117     -12.380  16.908 -16.937  1.00  0.81           O  
ATOM   1758  CB  LYS A 117     -15.503  16.258 -15.964  1.00  0.81           C  
ATOM   1759  CG  LYS A 117     -16.523  15.811 -14.938  1.00  0.81           C  
ATOM   1760  CD  LYS A 117     -17.913  16.294 -15.281  1.00  0.81           C  
ATOM   1761  CE  LYS A 117     -18.909  15.846 -14.221  1.00  0.81           C  
ATOM   1762  NZ  LYS A 117     -20.292  16.283 -14.533  1.00  0.81           N  
ATOM   1763  H   LYS A 117     -13.153  17.169 -14.470  1.00  0.81           H  
ATOM   1764  HA  LYS A 117     -14.182  14.640 -15.644  1.00  0.81           H  
ATOM   1765 1HB  LYS A 117     -15.478  17.338 -15.924  1.00  0.81           H  
ATOM   1766 2HB  LYS A 117     -15.855  15.955 -16.944  1.00  0.81           H  
ATOM   1767 1HG  LYS A 117     -16.522  14.720 -14.890  1.00  0.81           H  
ATOM   1768 2HG  LYS A 117     -16.255  16.203 -13.959  1.00  0.81           H  
ATOM   1769 1HD  LYS A 117     -17.919  17.382 -15.351  1.00  0.81           H  
ATOM   1770 2HD  LYS A 117     -18.210  15.883 -16.247  1.00  0.81           H  
ATOM   1771 1HE  LYS A 117     -18.888  14.758 -14.153  1.00  0.81           H  
ATOM   1772 2HE  LYS A 117     -18.614  16.266 -13.259  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 117     -20.919  15.967 -13.806  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 117     -20.320  17.290 -14.589  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 117     -20.575  15.886 -15.418  1.00  0.81           H  
ATOM   1776  N   LEU A 118     -13.333  15.136 -17.937  1.00  0.80           N  
ATOM   1777  CA  LEU A 118     -12.495  15.171 -19.116  1.00  0.80           C  
ATOM   1778  C   LEU A 118     -12.932  16.084 -20.247  1.00  0.80           C  
ATOM   1779  O   LEU A 118     -14.113  16.164 -20.615  1.00  0.80           O  
ATOM   1780  CB  LEU A 118     -12.424  13.749 -19.649  1.00  0.80           C  
ATOM   1781  CG  LEU A 118     -11.899  12.784 -18.682  1.00  0.80           C  
ATOM   1782  CD1 LEU A 118     -11.957  11.380 -19.282  1.00  0.80           C  
ATOM   1783  CD2 LEU A 118     -10.571  13.252 -18.300  1.00  0.80           C  
ATOM   1784  H   LEU A 118     -14.020  14.401 -17.844  1.00  0.80           H  
ATOM   1785  HA  LEU A 118     -11.499  15.486 -18.805  1.00  0.80           H  
ATOM   1786 1HB  LEU A 118     -13.411  13.425 -19.916  1.00  0.80           H  
ATOM   1787 2HB  LEU A 118     -11.824  13.737 -20.529  1.00  0.80           H  
ATOM   1788  HG  LEU A 118     -12.518  12.778 -17.794  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 118     -11.587  10.653 -18.581  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 118     -12.994  11.146 -19.524  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 118     -11.376  11.335 -20.169  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 118     -10.154  12.618 -17.568  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 118      -9.943  13.289 -19.133  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 118     -10.674  14.234 -17.910  1.00  0.80           H  
ATOM   1795  N   GLU A 119     -11.918  16.698 -20.852  1.00  0.77           N  
ATOM   1796  CA  GLU A 119     -12.055  17.556 -22.019  1.00  0.77           C  
ATOM   1797  C   GLU A 119     -11.124  17.050 -23.108  1.00  0.77           C  
ATOM   1798  O   GLU A 119     -10.086  16.463 -22.803  1.00  0.77           O  
ATOM   1799  CB  GLU A 119     -11.660  19.003 -21.705  1.00  0.77           C  
ATOM   1800  CG  GLU A 119     -12.497  19.779 -20.673  1.00  0.77           C  
ATOM   1801  CD  GLU A 119     -13.860  20.190 -21.149  1.00  0.77           C  
ATOM   1802  OE1 GLU A 119     -14.154  20.025 -22.303  1.00  0.77           O  
ATOM   1803  OE2 GLU A 119     -14.593  20.739 -20.355  1.00  0.77           O  
ATOM   1804  H   GLU A 119     -10.984  16.579 -20.450  1.00  0.77           H  
ATOM   1805  HA  GLU A 119     -13.080  17.517 -22.376  1.00  0.77           H  
ATOM   1806 1HB  GLU A 119     -10.632  19.016 -21.343  1.00  0.77           H  
ATOM   1807 2HB  GLU A 119     -11.673  19.583 -22.628  1.00  0.77           H  
ATOM   1808 1HG  GLU A 119     -12.606  19.158 -19.784  1.00  0.77           H  
ATOM   1809 2HG  GLU A 119     -11.942  20.669 -20.383  1.00  0.77           H  
ATOM   1810  N   THR A 120     -11.459  17.318 -24.365  1.00  0.75           N  
ATOM   1811  CA  THR A 120     -10.563  16.928 -25.449  1.00  0.75           C  
ATOM   1812  C   THR A 120      -9.865  18.155 -26.035  1.00  0.75           C  
ATOM   1813  O   THR A 120     -10.495  19.192 -26.283  1.00  0.75           O  
ATOM   1814  CB  THR A 120     -11.288  16.140 -26.554  1.00  0.75           C  
ATOM   1815  OG1 THR A 120     -11.840  14.949 -26.016  1.00  0.75           O  
ATOM   1816  CG2 THR A 120     -10.304  15.735 -27.608  1.00  0.75           C  
ATOM   1817  H   THR A 120     -12.323  17.805 -24.567  1.00  0.75           H  
ATOM   1818  HA  THR A 120      -9.795  16.277 -25.045  1.00  0.75           H  
ATOM   1819  HB  THR A 120     -12.076  16.749 -26.997  1.00  0.75           H  
ATOM   1820  HG1 THR A 120     -11.936  14.290 -26.734  1.00  0.75           H  
ATOM   1821 1HG2 THR A 120     -10.813  15.176 -28.386  1.00  0.75           H  
ATOM   1822 2HG2 THR A 120      -9.855  16.613 -28.028  1.00  0.75           H  
ATOM   1823 3HG2 THR A 120      -9.533  15.114 -27.166  1.00  0.75           H  
ATOM   1824  N   VAL A 121      -8.554  18.023 -26.202  1.00  0.72           N  
ATOM   1825  CA  VAL A 121      -7.658  19.044 -26.723  1.00  0.72           C  
ATOM   1826  C   VAL A 121      -6.772  18.491 -27.828  1.00  0.72           C  
ATOM   1827  O   VAL A 121      -6.759  17.282 -28.089  1.00  0.72           O  
ATOM   1828  CB  VAL A 121      -6.763  19.574 -25.610  1.00  0.72           C  
ATOM   1829  CG1 VAL A 121      -7.621  20.166 -24.515  1.00  0.72           C  
ATOM   1830  CG2 VAL A 121      -5.875  18.459 -25.113  1.00  0.72           C  
ATOM   1831  H   VAL A 121      -8.152  17.126 -25.951  1.00  0.72           H  
ATOM   1832  HA  VAL A 121      -8.252  19.864 -27.128  1.00  0.72           H  
ATOM   1833  HB  VAL A 121      -6.139  20.371 -26.004  1.00  0.72           H  
ATOM   1834 1HG1 VAL A 121      -6.998  20.560 -23.735  1.00  0.72           H  
ATOM   1835 2HG1 VAL A 121      -8.231  20.968 -24.930  1.00  0.72           H  
ATOM   1836 3HG1 VAL A 121      -8.268  19.405 -24.096  1.00  0.72           H  
ATOM   1837 1HG2 VAL A 121      -5.224  18.846 -24.345  1.00  0.72           H  
ATOM   1838 2HG2 VAL A 121      -6.492  17.656 -24.716  1.00  0.72           H  
ATOM   1839 3HG2 VAL A 121      -5.268  18.075 -25.936  1.00  0.72           H  
ATOM   1840  N   ARG A 122      -6.038  19.374 -28.505  1.00  0.70           N  
ATOM   1841  CA  ARG A 122      -5.097  18.905 -29.504  1.00  0.70           C  
ATOM   1842  C   ARG A 122      -3.889  18.299 -28.814  1.00  0.70           C  
ATOM   1843  O   ARG A 122      -3.317  18.874 -27.893  1.00  0.70           O  
ATOM   1844  CB  ARG A 122      -4.741  20.010 -30.485  1.00  0.70           C  
ATOM   1845  CG  ARG A 122      -3.778  19.617 -31.593  1.00  0.70           C  
ATOM   1846  CD  ARG A 122      -3.555  20.720 -32.572  1.00  0.70           C  
ATOM   1847  NE  ARG A 122      -2.455  20.412 -33.481  1.00  0.70           N  
ATOM   1848  CZ  ARG A 122      -2.106  21.114 -34.559  1.00  0.70           C  
ATOM   1849  NH1 ARG A 122      -2.777  22.182 -34.943  1.00  0.70           N  
ATOM   1850  NH2 ARG A 122      -1.054  20.693 -35.215  1.00  0.70           N  
ATOM   1851  H   ARG A 122      -6.070  20.375 -28.287  1.00  0.70           H  
ATOM   1852  HA  ARG A 122      -5.546  18.118 -30.080  1.00  0.70           H  
ATOM   1853 1HB  ARG A 122      -5.657  20.341 -30.973  1.00  0.70           H  
ATOM   1854 2HB  ARG A 122      -4.350  20.858 -29.979  1.00  0.70           H  
ATOM   1855 1HG  ARG A 122      -2.826  19.374 -31.173  1.00  0.70           H  
ATOM   1856 2HG  ARG A 122      -4.173  18.750 -32.127  1.00  0.70           H  
ATOM   1857 1HD  ARG A 122      -4.453  20.877 -33.163  1.00  0.70           H  
ATOM   1858 2HD  ARG A 122      -3.306  21.635 -32.034  1.00  0.70           H  
ATOM   1859  HE  ARG A 122      -1.837  19.610 -33.266  1.00  0.70           H  
ATOM   1860 1HH1 ARG A 122      -3.578  22.490 -34.414  1.00  0.70           H  
ATOM   1861 2HH1 ARG A 122      -2.480  22.694 -35.761  1.00  0.70           H  
ATOM   1862 1HH2 ARG A 122      -0.565  19.859 -34.842  1.00  0.70           H  
ATOM   1863 2HH2 ARG A 122      -0.729  21.174 -36.037  1.00  0.70           H  
ATOM   1864  N   CYS A 123      -3.465  17.156 -29.314  1.00  0.69           N  
ATOM   1865  CA  CYS A 123      -2.331  16.416 -28.748  1.00  0.69           C  
ATOM   1866  C   CYS A 123      -1.010  17.175 -28.730  1.00  0.69           C  
ATOM   1867  O   CYS A 123      -0.107  16.851 -27.954  1.00  0.69           O  
ATOM   1868  CB  CYS A 123      -2.128  15.153 -29.565  1.00  0.69           C  
ATOM   1869  SG  CYS A 123      -3.563  14.117 -29.535  1.00  0.69           S  
ATOM   1870  H   CYS A 123      -4.030  16.737 -30.057  1.00  0.69           H  
ATOM   1871  HA  CYS A 123      -2.580  16.158 -27.721  1.00  0.69           H  
ATOM   1872 1HB  CYS A 123      -1.905  15.411 -30.605  1.00  0.69           H  
ATOM   1873 2HB  CYS A 123      -1.283  14.588 -29.170  1.00  0.69           H  
ATOM   1874  N   ASP A 124      -0.915  18.206 -29.559  1.00  0.68           N  
ATOM   1875  CA  ASP A 124       0.281  19.021 -29.688  1.00  0.68           C  
ATOM   1876  C   ASP A 124       0.286  20.219 -28.721  1.00  0.68           C  
ATOM   1877  O   ASP A 124       1.242  20.996 -28.706  1.00  0.68           O  
ATOM   1878  CB  ASP A 124       0.380  19.551 -31.119  1.00  0.68           C  
ATOM   1879  CG  ASP A 124       0.535  18.432 -32.171  1.00  0.68           C  
ATOM   1880  OD1 ASP A 124       1.240  17.487 -31.909  1.00  0.68           O  
ATOM   1881  OD2 ASP A 124      -0.081  18.534 -33.231  1.00  0.68           O  
ATOM   1882  H   ASP A 124      -1.713  18.412 -30.130  1.00  0.68           H  
ATOM   1883  HA  ASP A 124       1.147  18.401 -29.475  1.00  0.68           H  
ATOM   1884 1HB  ASP A 124      -0.498  20.143 -31.345  1.00  0.68           H  
ATOM   1885 2HB  ASP A 124       1.243  20.215 -31.192  1.00  0.68           H  
ATOM   1886  N   GLU A 125      -0.770  20.387 -27.922  1.00  0.67           N  
ATOM   1887  CA  GLU A 125      -0.802  21.497 -26.970  1.00  0.67           C  
ATOM   1888  C   GLU A 125       0.065  21.153 -25.772  1.00  0.67           C  
ATOM   1889  O   GLU A 125       0.076  20.009 -25.316  1.00  0.67           O  
ATOM   1890  CB  GLU A 125      -2.236  21.793 -26.505  1.00  0.67           C  
ATOM   1891  CG  GLU A 125      -3.157  22.321 -27.620  1.00  0.67           C  
ATOM   1892  CD  GLU A 125      -4.606  22.652 -27.182  1.00  0.67           C  
ATOM   1893  OE1 GLU A 125      -4.762  23.400 -26.246  1.00  0.67           O  
ATOM   1894  OE2 GLU A 125      -5.547  22.121 -27.756  1.00  0.67           O  
ATOM   1895  H   GLU A 125      -1.558  19.740 -27.952  1.00  0.67           H  
ATOM   1896  HA  GLU A 125      -0.393  22.386 -27.449  1.00  0.67           H  
ATOM   1897 1HB  GLU A 125      -2.685  20.878 -26.107  1.00  0.67           H  
ATOM   1898 2HB  GLU A 125      -2.214  22.527 -25.700  1.00  0.67           H  
ATOM   1899 1HG  GLU A 125      -2.709  23.218 -28.043  1.00  0.67           H  
ATOM   1900 2HG  GLU A 125      -3.160  21.576 -28.377  1.00  0.67           H  
ATOM   1901  N   LYS A 126       0.768  22.131 -25.212  1.00  0.67           N  
ATOM   1902  CA  LYS A 126       1.569  21.806 -24.041  1.00  0.67           C  
ATOM   1903  C   LYS A 126       0.856  22.054 -22.715  1.00  0.67           C  
ATOM   1904  O   LYS A 126       0.388  23.159 -22.426  1.00  0.67           O  
ATOM   1905  CB  LYS A 126       2.918  22.502 -24.097  1.00  0.67           C  
ATOM   1906  CG  LYS A 126       3.807  21.970 -25.200  1.00  0.67           C  
ATOM   1907  CD  LYS A 126       5.193  22.566 -25.151  1.00  0.67           C  
ATOM   1908  CE  LYS A 126       6.082  21.953 -26.225  1.00  0.67           C  
ATOM   1909  NZ  LYS A 126       7.460  22.505 -26.189  1.00  0.67           N  
ATOM   1910  H   LYS A 126       0.754  23.066 -25.594  1.00  0.67           H  
ATOM   1911  HA  LYS A 126       1.782  20.745 -24.081  1.00  0.67           H  
ATOM   1912 1HB  LYS A 126       2.783  23.573 -24.235  1.00  0.67           H  
ATOM   1913 2HB  LYS A 126       3.442  22.349 -23.162  1.00  0.67           H  
ATOM   1914 1HG  LYS A 126       3.888  20.897 -25.100  1.00  0.67           H  
ATOM   1915 2HG  LYS A 126       3.355  22.188 -26.169  1.00  0.67           H  
ATOM   1916 1HD  LYS A 126       5.137  23.645 -25.298  1.00  0.67           H  
ATOM   1917 2HD  LYS A 126       5.634  22.368 -24.170  1.00  0.67           H  
ATOM   1918 1HE  LYS A 126       6.129  20.873 -26.068  1.00  0.67           H  
ATOM   1919 2HE  LYS A 126       5.646  22.148 -27.205  1.00  0.67           H  
ATOM   1920 1HZ  LYS A 126       8.015  22.066 -26.911  1.00  0.67           H  
ATOM   1921 2HZ  LYS A 126       7.433  23.503 -26.342  1.00  0.67           H  
ATOM   1922 3HZ  LYS A 126       7.871  22.312 -25.284  1.00  0.67           H  
ATOM   1923  N   ARG A 127       0.771  20.980 -21.938  1.00  0.66           N  
ATOM   1924  CA  ARG A 127       0.112  20.902 -20.633  1.00  0.66           C  
ATOM   1925  C   ARG A 127       0.939  20.126 -19.632  1.00  0.66           C  
ATOM   1926  O   ARG A 127       1.913  19.473 -19.999  1.00  0.66           O  
ATOM   1927  CB  ARG A 127      -1.296  20.344 -20.740  1.00  0.66           C  
ATOM   1928  CG  ARG A 127      -2.322  21.350 -21.269  1.00  0.66           C  
ATOM   1929  CD  ARG A 127      -3.673  20.773 -21.395  1.00  0.66           C  
ATOM   1930  NE  ARG A 127      -4.704  21.813 -21.599  1.00  0.66           N  
ATOM   1931  CZ  ARG A 127      -5.068  22.354 -22.729  1.00  0.66           C  
ATOM   1932  NH1 ARG A 127      -4.531  21.989 -23.850  1.00  0.66           N  
ATOM   1933  NH2 ARG A 127      -5.991  23.281 -22.659  1.00  0.66           N  
ATOM   1934  H   ARG A 127       1.210  20.128 -22.292  1.00  0.66           H  
ATOM   1935  HA  ARG A 127       0.001  21.916 -20.255  1.00  0.66           H  
ATOM   1936 1HB  ARG A 127      -1.305  19.505 -21.402  1.00  0.66           H  
ATOM   1937 2HB  ARG A 127      -1.632  19.991 -19.765  1.00  0.66           H  
ATOM   1938 1HG  ARG A 127      -2.368  22.200 -20.589  1.00  0.66           H  
ATOM   1939 2HG  ARG A 127      -2.019  21.694 -22.257  1.00  0.66           H  
ATOM   1940 1HD  ARG A 127      -3.659  20.144 -22.276  1.00  0.66           H  
ATOM   1941 2HD  ARG A 127      -3.927  20.182 -20.512  1.00  0.66           H  
ATOM   1942  HE  ARG A 127      -5.199  22.196 -20.773  1.00  0.66           H  
ATOM   1943 1HH1 ARG A 127      -3.826  21.268 -23.850  1.00  0.66           H  
ATOM   1944 2HH1 ARG A 127      -4.810  22.448 -24.723  1.00  0.66           H  
ATOM   1945 1HH2 ARG A 127      -6.360  23.521 -21.713  1.00  0.66           H  
ATOM   1946 2HH2 ARG A 127      -6.327  23.747 -23.489  1.00  0.66           H  
ATOM   1947  N   ALA A 128       0.633  20.271 -18.351  1.00  0.66           N  
ATOM   1948  CA  ALA A 128       1.405  19.560 -17.345  1.00  0.66           C  
ATOM   1949  C   ALA A 128       0.909  18.127 -17.357  1.00  0.66           C  
ATOM   1950  O   ALA A 128      -0.020  17.815 -18.105  1.00  0.66           O  
ATOM   1951  CB  ALA A 128       1.307  20.239 -15.987  1.00  0.66           C  
ATOM   1952  H   ALA A 128      -0.194  20.799 -18.064  1.00  0.66           H  
ATOM   1953  HA  ALA A 128       2.454  19.552 -17.641  1.00  0.66           H  
ATOM   1954 1HB  ALA A 128       1.909  19.688 -15.294  1.00  0.66           H  
ATOM   1955 2HB  ALA A 128       1.693  21.255 -16.063  1.00  0.66           H  
ATOM   1956 3HB  ALA A 128       0.285  20.279 -15.652  1.00  0.66           H  
ATOM   1957  N   TYR A 129       1.558  17.226 -16.646  1.00  0.66           N  
ATOM   1958  CA  TYR A 129       1.057  15.863 -16.664  1.00  0.66           C  
ATOM   1959  C   TYR A 129       1.385  15.088 -15.402  1.00  0.66           C  
ATOM   1960  O   TYR A 129       2.361  15.394 -14.700  1.00  0.66           O  
ATOM   1961  CB  TYR A 129       1.588  15.184 -17.918  1.00  0.66           C  
ATOM   1962  CG  TYR A 129       3.036  15.133 -17.986  1.00  0.66           C  
ATOM   1963  CD1 TYR A 129       3.674  14.004 -17.630  1.00  0.66           C  
ATOM   1964  CD2 TYR A 129       3.752  16.260 -18.394  1.00  0.66           C  
ATOM   1965  CE1 TYR A 129       5.008  13.957 -17.684  1.00  0.66           C  
ATOM   1966  CE2 TYR A 129       5.110  16.215 -18.415  1.00  0.66           C  
ATOM   1967  CZ  TYR A 129       5.735  15.066 -18.055  1.00  0.66           C  
ATOM   1968  OH  TYR A 129       7.079  15.010 -18.045  1.00  0.66           O  
ATOM   1969  H   TYR A 129       2.357  17.481 -16.083  1.00  0.66           H  
ATOM   1970  HA  TYR A 129      -0.029  15.895 -16.738  1.00  0.66           H  
ATOM   1971 1HB  TYR A 129       1.210  14.176 -17.946  1.00  0.66           H  
ATOM   1972 2HB  TYR A 129       1.223  15.693 -18.807  1.00  0.66           H  
ATOM   1973  HD1 TYR A 129       3.106  13.130 -17.318  1.00  0.66           H  
ATOM   1974  HD2 TYR A 129       3.239  17.178 -18.680  1.00  0.66           H  
ATOM   1975  HE1 TYR A 129       5.493  13.047 -17.426  1.00  0.66           H  
ATOM   1976  HE2 TYR A 129       5.688  17.092 -18.714  1.00  0.66           H  
ATOM   1977  HH  TYR A 129       7.358  14.196 -17.615  1.00  0.66           H  
ATOM   1978  N   LEU A 130       0.557  14.080 -15.143  1.00  0.68           N  
ATOM   1979  CA  LEU A 130       0.682  13.209 -13.987  1.00  0.68           C  
ATOM   1980  C   LEU A 130       0.962  11.793 -14.468  1.00  0.68           C  
ATOM   1981  O   LEU A 130       0.310  11.312 -15.407  1.00  0.68           O  
ATOM   1982  CB  LEU A 130      -0.618  13.307 -13.149  1.00  0.68           C  
ATOM   1983  CG  LEU A 130      -0.700  12.528 -11.795  1.00  0.68           C  
ATOM   1984  CD1 LEU A 130       0.257  13.102 -10.938  1.00  0.68           C  
ATOM   1985  CD2 LEU A 130      -2.077  12.665 -11.106  1.00  0.68           C  
ATOM   1986  H   LEU A 130      -0.211  13.913 -15.785  1.00  0.68           H  
ATOM   1987  HA  LEU A 130       1.526  13.532 -13.382  1.00  0.68           H  
ATOM   1988 1HB  LEU A 130      -0.789  14.357 -12.922  1.00  0.68           H  
ATOM   1989 2HB  LEU A 130      -1.426  12.974 -13.772  1.00  0.68           H  
ATOM   1990  HG  LEU A 130      -0.441  11.484 -11.954  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 130       0.282  12.584  -9.983  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 130       1.160  12.996 -11.443  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 130       0.033  14.155 -10.777  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 130      -2.029  12.145 -10.161  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 130      -2.293  13.714 -10.926  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 130      -2.861  12.248 -11.691  1.00  0.68           H  
ATOM   1997  N   CYS A 131       1.980  11.170 -13.882  1.00  0.73           N  
ATOM   1998  CA  CYS A 131       2.391   9.824 -14.258  1.00  0.73           C  
ATOM   1999  C   CYS A 131       1.948   8.818 -13.184  1.00  0.73           C  
ATOM   2000  O   CYS A 131       1.793   9.191 -12.020  1.00  0.73           O  
ATOM   2001  CB  CYS A 131       3.903   9.796 -14.409  1.00  0.73           C  
ATOM   2002  SG  CYS A 131       4.537  10.992 -15.591  1.00  0.73           S  
ATOM   2003  H   CYS A 131       2.495  11.648 -13.141  1.00  0.73           H  
ATOM   2004  HA  CYS A 131       1.926   9.556 -15.203  1.00  0.73           H  
ATOM   2005 1HB  CYS A 131       4.376   9.982 -13.444  1.00  0.73           H  
ATOM   2006 2HB  CYS A 131       4.196   8.826 -14.739  1.00  0.73           H  
ATOM   2007  N   ARG A 132       1.785   7.545 -13.568  1.00  0.84           N  
ATOM   2008  CA  ARG A 132       1.363   6.449 -12.677  1.00  0.84           C  
ATOM   2009  C   ARG A 132       2.240   5.192 -12.786  1.00  0.84           C  
ATOM   2010  O   ARG A 132       2.587   4.763 -13.894  1.00  0.84           O  
ATOM   2011  CB  ARG A 132      -0.046   6.019 -13.035  1.00  0.84           C  
ATOM   2012  CG  ARG A 132      -0.701   4.935 -12.196  1.00  0.84           C  
ATOM   2013  CD  ARG A 132      -2.105   4.694 -12.703  1.00  0.84           C  
ATOM   2014  NE  ARG A 132      -2.089   4.095 -14.060  1.00  0.84           N  
ATOM   2015  CZ  ARG A 132      -2.180   2.767 -14.331  1.00  0.84           C  
ATOM   2016  NH1 ARG A 132      -2.365   1.896 -13.381  1.00  0.84           N  
ATOM   2017  NH2 ARG A 132      -2.085   2.314 -15.570  1.00  0.84           N  
ATOM   2018  H   ARG A 132       1.920   7.330 -14.543  1.00  0.84           H  
ATOM   2019  HA  ARG A 132       1.382   6.819 -11.663  1.00  0.84           H  
ATOM   2020 1HB  ARG A 132      -0.682   6.854 -12.957  1.00  0.84           H  
ATOM   2021 2HB  ARG A 132      -0.065   5.690 -14.077  1.00  0.84           H  
ATOM   2022 1HG  ARG A 132      -0.140   4.003 -12.258  1.00  0.84           H  
ATOM   2023 2HG  ARG A 132      -0.746   5.272 -11.157  1.00  0.84           H  
ATOM   2024 1HD  ARG A 132      -2.631   4.015 -12.031  1.00  0.84           H  
ATOM   2025 2HD  ARG A 132      -2.645   5.635 -12.759  1.00  0.84           H  
ATOM   2026  HE  ARG A 132      -1.939   4.713 -14.850  1.00  0.84           H  
ATOM   2027 1HH1 ARG A 132      -2.469   2.175 -12.400  1.00  0.84           H  
ATOM   2028 2HH1 ARG A 132      -2.426   0.919 -13.614  1.00  0.84           H  
ATOM   2029 1HH2 ARG A 132      -1.910   2.944 -16.363  1.00  0.84           H  
ATOM   2030 2HH2 ARG A 132      -2.157   1.331 -15.757  1.00  0.84           H  
ATOM   2031  N   ARG A 133       2.568   4.570 -11.640  1.00  1.02           N  
ATOM   2032  CA  ARG A 133       3.348   3.321 -11.659  1.00  1.02           C  
ATOM   2033  C   ARG A 133       2.867   2.338 -10.574  1.00  1.02           C  
ATOM   2034  O   ARG A 133       2.600   2.720  -9.435  1.00  1.02           O  
ATOM   2035  CB  ARG A 133       4.834   3.643 -11.498  1.00  1.02           C  
ATOM   2036  CG  ARG A 133       5.833   2.478 -11.642  1.00  1.02           C  
ATOM   2037  CD  ARG A 133       7.253   3.011 -11.636  1.00  1.02           C  
ATOM   2038  NE  ARG A 133       8.263   1.996 -11.891  1.00  1.02           N  
ATOM   2039  CZ  ARG A 133       8.886   1.271 -10.952  1.00  1.02           C  
ATOM   2040  NH1 ARG A 133       8.603   1.436  -9.692  1.00  1.02           N  
ATOM   2041  NH2 ARG A 133       9.797   0.391 -11.313  1.00  1.02           N  
ATOM   2042  H   ARG A 133       2.280   4.996 -10.758  1.00  1.02           H  
ATOM   2043  HA  ARG A 133       3.212   2.845 -12.631  1.00  1.02           H  
ATOM   2044 1HB  ARG A 133       5.110   4.400 -12.218  1.00  1.02           H  
ATOM   2045 2HB  ARG A 133       4.992   4.072 -10.509  1.00  1.02           H  
ATOM   2046 1HG  ARG A 133       5.713   1.774 -10.812  1.00  1.02           H  
ATOM   2047 2HG  ARG A 133       5.662   1.965 -12.590  1.00  1.02           H  
ATOM   2048 1HD  ARG A 133       7.348   3.760 -12.408  1.00  1.02           H  
ATOM   2049 2HD  ARG A 133       7.464   3.464 -10.669  1.00  1.02           H  
ATOM   2050  HE  ARG A 133       8.551   1.838 -12.869  1.00  1.02           H  
ATOM   2051 1HH1 ARG A 133       7.907   2.104  -9.404  1.00  1.02           H  
ATOM   2052 2HH1 ARG A 133       9.080   0.874  -8.978  1.00  1.02           H  
ATOM   2053 1HH2 ARG A 133      10.015   0.275 -12.301  1.00  1.02           H  
ATOM   2054 2HH2 ARG A 133      10.272  -0.157 -10.612  1.00  1.02           H  
ATOM   2055  N   ASP A 134       2.689   1.071 -10.956  1.00  1.27           N  
ATOM   2056  CA  ASP A 134       2.201   0.024 -10.040  1.00  1.27           C  
ATOM   2057  C   ASP A 134       3.346  -0.580  -9.222  1.00  1.27           C  
ATOM   2058  O   ASP A 134       4.261  -1.171  -9.799  1.00  1.27           O  
ATOM   2059  CB  ASP A 134       1.426  -1.048 -10.844  1.00  1.27           C  
ATOM   2060  CG  ASP A 134       0.695  -2.159  -9.989  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134       1.089  -2.425  -8.889  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134      -0.332  -2.645 -10.455  1.00  1.27           O  
ATOM   2063  H   ASP A 134       2.909   0.815 -11.909  1.00  1.27           H  
ATOM   2064  HA  ASP A 134       1.516   0.484  -9.336  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134       0.682  -0.552 -11.465  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134       2.119  -1.550 -11.518  1.00  1.27           H  
ATOM   2067  N   GLU A 135       3.340  -0.349  -7.900  1.00  1.59           N  
ATOM   2068  CA  GLU A 135       4.441  -0.796  -7.041  1.00  1.59           C  
ATOM   2069  C   GLU A 135       4.135  -0.701  -5.542  1.00  1.59           C  
ATOM   2070  O   GLU A 135       4.469  -1.637  -4.810  1.00  1.59           O  
ATOM   2071  OXT GLU A 135       3.994   0.416  -5.038  1.00  1.59           O  
ATOM   2072  CB  GLU A 135       5.720   0.001  -7.328  1.00  1.59           C  
ATOM   2073  CG  GLU A 135       6.910  -0.398  -6.442  1.00  1.59           C  
ATOM   2074  CD  GLU A 135       8.147   0.430  -6.696  1.00  1.59           C  
ATOM   2075  OE1 GLU A 135       8.192   1.557  -6.231  1.00  1.59           O  
ATOM   2076  OE2 GLU A 135       9.034  -0.038  -7.384  1.00  1.59           O  
ATOM   2077  H   GLU A 135       2.523   0.107  -7.481  1.00  1.59           H  
ATOM   2078  HA  GLU A 135       4.633  -1.844  -7.272  1.00  1.59           H  
ATOM   2079 1HB  GLU A 135       6.037  -0.175  -8.353  1.00  1.59           H  
ATOM   2080 2HB  GLU A 135       5.525   1.052  -7.246  1.00  1.59           H  
ATOM   2081 1HG  GLU A 135       6.624  -0.289  -5.397  1.00  1.59           H  
ATOM   2082 2HG  GLU A 135       7.140  -1.448  -6.619  1.00  1.59           H  
TER    2083
ENDMDL

REMARK ID 642421 MODEL 5 1jzn-n05
PFRMAT TS
TARGET 1jzn-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.494  -1.530   0.233  1.00  1.96           N  
ATOM      2  CA  MET A   1       4.525  -0.479  -0.778  1.00  1.96           C  
ATOM      3  C   MET A   1       3.706   0.710  -0.291  1.00  1.96           C  
ATOM      4  O   MET A   1       2.640   1.002  -0.832  1.00  1.96           O  
ATOM      5  CB  MET A   1       3.964  -1.023  -2.094  1.00  1.96           C  
ATOM      6  CG  MET A   1       4.777  -2.180  -2.684  1.00  1.96           C  
ATOM      7  SD  MET A   1       4.082  -2.853  -4.222  1.00  1.96           S  
ATOM      8  CE  MET A   1       4.528  -1.591  -5.406  1.00  1.96           C  
ATOM      9 1H   MET A   1       5.432  -1.856   0.418  1.00  1.96           H  
ATOM     10 2H   MET A   1       4.086  -1.166   1.082  1.00  1.96           H  
ATOM     11 3H   MET A   1       3.933  -2.298  -0.105  1.00  1.96           H  
ATOM     12  HA  MET A   1       5.554  -0.154  -0.925  1.00  1.96           H  
ATOM     13 1HB  MET A   1       2.943  -1.369  -1.940  1.00  1.96           H  
ATOM     14 2HB  MET A   1       3.936  -0.223  -2.836  1.00  1.96           H  
ATOM     15 1HG  MET A   1       5.788  -1.830  -2.891  1.00  1.96           H  
ATOM     16 2HG  MET A   1       4.839  -2.986  -1.953  1.00  1.96           H  
ATOM     17 1HE  MET A   1       4.180  -1.877  -6.395  1.00  1.96           H  
ATOM     18 2HE  MET A   1       4.076  -0.637  -5.125  1.00  1.96           H  
ATOM     19 3HE  MET A   1       5.612  -1.478  -5.429  1.00  1.96           H  
ATOM     20  N   SER A   2       4.192   1.383   0.759  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.455   2.500   1.374  1.00  1.66           C  
ATOM     22  C   SER A   2       3.289   3.764   0.526  1.00  1.66           C  
ATOM     23  O   SER A   2       2.343   4.513   0.759  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.144   2.904   2.648  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.390   3.474   2.367  1.00  1.66           O  
ATOM     26  H   SER A   2       5.087   1.131   1.156  1.00  1.66           H  
ATOM     27  HA  SER A   2       2.456   2.140   1.623  1.00  1.66           H  
ATOM     28 1HB  SER A   2       3.524   3.620   3.186  1.00  1.66           H  
ATOM     29 2HB  SER A   2       4.272   2.033   3.287  1.00  1.66           H  
ATOM     30  HG  SER A   2       5.195   4.275   1.849  1.00  1.66           H  
ATOM     31  N   CYS A   3       4.177   3.960  -0.465  1.00  1.38           N  
ATOM     32  CA  CYS A   3       4.186   5.130  -1.357  1.00  1.38           C  
ATOM     33  C   CYS A   3       4.493   6.449  -0.586  1.00  1.38           C  
ATOM     34  O   CYS A   3       4.108   6.586   0.571  1.00  1.38           O  
ATOM     35  CB  CYS A   3       2.839   5.201  -2.084  1.00  1.38           C  
ATOM     36  SG  CYS A   3       2.631   6.459  -3.265  1.00  1.38           S  
ATOM     37  H   CYS A   3       4.896   3.264  -0.577  1.00  1.38           H  
ATOM     38  HA  CYS A   3       4.931   4.935  -2.116  1.00  1.38           H  
ATOM     39 1HB  CYS A   3       2.700   4.253  -2.591  1.00  1.38           H  
ATOM     40 2HB  CYS A   3       2.028   5.314  -1.384  1.00  1.38           H  
ATOM     41  HG  CYS A   3       2.681   7.469  -2.375  1.00  1.38           H  
ATOM     42  N   PRO A   4       5.297   7.382  -1.141  1.00  1.17           N  
ATOM     43  CA  PRO A   4       5.620   8.665  -0.526  1.00  1.17           C  
ATOM     44  C   PRO A   4       4.342   9.476  -0.206  1.00  1.17           C  
ATOM     45  O   PRO A   4       3.361   9.377  -0.935  1.00  1.17           O  
ATOM     46  CB  PRO A   4       6.463   9.349  -1.619  1.00  1.17           C  
ATOM     47  CG  PRO A   4       7.086   8.209  -2.381  1.00  1.17           C  
ATOM     48  CD  PRO A   4       6.057   7.103  -2.371  1.00  1.17           C  
ATOM     49  HA  PRO A   4       6.231   8.445   0.342  1.00  1.17           H  
ATOM     50 1HB  PRO A   4       5.826   9.982  -2.248  1.00  1.17           H  
ATOM     51 2HB  PRO A   4       7.215  10.006  -1.154  1.00  1.17           H  
ATOM     52 1HG  PRO A   4       7.330   8.530  -3.408  1.00  1.17           H  
ATOM     53 2HG  PRO A   4       8.034   7.904  -1.912  1.00  1.17           H  
ATOM     54 1HD  PRO A   4       5.426   7.144  -3.242  1.00  1.17           H  
ATOM     55 2HD  PRO A   4       6.620   6.168  -2.304  1.00  1.17           H  
ATOM     56  N   PRO A   5       4.368  10.341   0.839  1.00  1.02           N  
ATOM     57  CA  PRO A   5       3.279  11.197   1.338  1.00  1.02           C  
ATOM     58  C   PRO A   5       2.539  12.050   0.311  1.00  1.02           C  
ATOM     59  O   PRO A   5       1.362  12.360   0.495  1.00  1.02           O  
ATOM     60  CB  PRO A   5       4.029  12.125   2.302  1.00  1.02           C  
ATOM     61  CG  PRO A   5       5.173  11.307   2.808  1.00  1.02           C  
ATOM     62  CD  PRO A   5       5.617  10.480   1.636  1.00  1.02           C  
ATOM     63  HA  PRO A   5       2.566  10.568   1.889  1.00  1.02           H  
ATOM     64 1HB  PRO A   5       4.355  13.035   1.765  1.00  1.02           H  
ATOM     65 2HB  PRO A   5       3.353  12.457   3.104  1.00  1.02           H  
ATOM     66 1HG  PRO A   5       5.970  11.965   3.188  1.00  1.02           H  
ATOM     67 2HG  PRO A   5       4.844  10.688   3.656  1.00  1.02           H  
ATOM     68 1HD  PRO A   5       6.407  10.981   1.057  1.00  1.02           H  
ATOM     69 2HD  PRO A   5       5.936   9.529   2.069  1.00  1.02           H  
ATOM     70  N   ASP A   6       3.218  12.431  -0.766  1.00  0.92           N  
ATOM     71  CA  ASP A   6       2.617  13.285  -1.786  1.00  0.92           C  
ATOM     72  C   ASP A   6       2.092  12.504  -2.976  1.00  0.92           C  
ATOM     73  O   ASP A   6       1.753  13.089  -4.010  1.00  0.92           O  
ATOM     74  CB  ASP A   6       3.652  14.283  -2.291  1.00  0.92           C  
ATOM     75  CG  ASP A   6       4.097  15.265  -1.210  1.00  0.92           C  
ATOM     76  OD1 ASP A   6       3.265  15.736  -0.473  1.00  0.92           O  
ATOM     77  OD2 ASP A   6       5.274  15.520  -1.125  1.00  0.92           O  
ATOM     78  H   ASP A   6       4.173  12.136  -0.885  1.00  0.92           H  
ATOM     79  HA  ASP A   6       1.785  13.827  -1.338  1.00  0.92           H  
ATOM     80 1HB  ASP A   6       4.527  13.741  -2.655  1.00  0.92           H  
ATOM     81 2HB  ASP A   6       3.238  14.839  -3.130  1.00  0.92           H  
ATOM     82  N   GLN A   7       2.053  11.183  -2.853  1.00  0.89           N  
ATOM     83  CA  GLN A   7       1.628  10.326  -3.944  1.00  0.89           C  
ATOM     84  C   GLN A   7       0.508   9.352  -3.539  1.00  0.89           C  
ATOM     85  O   GLN A   7       0.320   9.038  -2.366  1.00  0.89           O  
ATOM     86  CB  GLN A   7       2.840   9.592  -4.474  1.00  0.89           C  
ATOM     87  CG  GLN A   7       3.921  10.485  -5.017  1.00  0.89           C  
ATOM     88  CD  GLN A   7       5.051   9.675  -5.551  1.00  0.89           C  
ATOM     89  OE1 GLN A   7       6.081  10.184  -6.001  1.00  0.89           O  
ATOM     90  NE2 GLN A   7       4.853   8.380  -5.495  1.00  0.89           N  
ATOM     91  H   GLN A   7       2.351  10.735  -1.983  1.00  0.89           H  
ATOM     92  HA  GLN A   7       1.240  10.952  -4.748  1.00  0.89           H  
ATOM     93 1HB  GLN A   7       3.310   9.078  -3.657  1.00  0.89           H  
ATOM     94 2HB  GLN A   7       2.546   8.865  -5.233  1.00  0.89           H  
ATOM     95 1HG  GLN A   7       3.503  11.099  -5.793  1.00  0.89           H  
ATOM     96 2HG  GLN A   7       4.310  11.106  -4.215  1.00  0.89           H  
ATOM     97 1HE2 GLN A   7       5.552   7.707  -5.784  1.00  0.89           H  
ATOM     98 2HE2 GLN A   7       3.994   8.036  -5.115  1.00  0.89           H  
ATOM     99  N   LEU A   8      -0.237   8.893  -4.539  1.00  0.88           N  
ATOM    100  CA  LEU A   8      -1.353   7.964  -4.355  1.00  0.88           C  
ATOM    101  C   LEU A   8      -0.978   6.541  -4.733  1.00  0.88           C  
ATOM    102  O   LEU A   8      -0.317   6.342  -5.745  1.00  0.88           O  
ATOM    103  CB  LEU A   8      -2.528   8.416  -5.210  1.00  0.88           C  
ATOM    104  CG  LEU A   8      -3.784   7.608  -5.149  1.00  0.88           C  
ATOM    105  CD1 LEU A   8      -4.404   7.742  -3.787  1.00  0.88           C  
ATOM    106  CD2 LEU A   8      -4.707   8.104  -6.232  1.00  0.88           C  
ATOM    107  H   LEU A   8      -0.004   9.205  -5.482  1.00  0.88           H  
ATOM    108  HA  LEU A   8      -1.647   7.976  -3.307  1.00  0.88           H  
ATOM    109 1HB  LEU A   8      -2.773   9.405  -4.931  1.00  0.88           H  
ATOM    110 2HB  LEU A   8      -2.213   8.436  -6.234  1.00  0.88           H  
ATOM    111  HG  LEU A   8      -3.557   6.563  -5.302  1.00  0.88           H  
ATOM    112 1HD1 LEU A   8      -5.322   7.149  -3.745  1.00  0.88           H  
ATOM    113 2HD1 LEU A   8      -3.707   7.383  -3.031  1.00  0.88           H  
ATOM    114 3HD1 LEU A   8      -4.642   8.780  -3.597  1.00  0.88           H  
ATOM    115 1HD2 LEU A   8      -5.641   7.551  -6.220  1.00  0.88           H  
ATOM    116 2HD2 LEU A   8      -4.909   9.133  -6.068  1.00  0.88           H  
ATOM    117 3HD2 LEU A   8      -4.214   7.977  -7.192  1.00  0.88           H  
ATOM    118  N   ALA A   9      -1.331   5.555  -3.909  1.00  0.90           N  
ATOM    119  CA  ALA A   9      -1.037   4.160  -4.263  1.00  0.90           C  
ATOM    120  C   ALA A   9      -2.291   3.361  -4.618  1.00  0.90           C  
ATOM    121  O   ALA A   9      -3.098   3.065  -3.733  1.00  0.90           O  
ATOM    122  CB  ALA A   9      -0.344   3.456  -3.124  1.00  0.90           C  
ATOM    123  H   ALA A   9      -1.839   5.762  -3.062  1.00  0.90           H  
ATOM    124  HA  ALA A   9      -0.378   4.169  -5.121  1.00  0.90           H  
ATOM    125 1HB  ALA A   9      -0.102   2.437  -3.421  1.00  0.90           H  
ATOM    126 2HB  ALA A   9       0.540   3.977  -2.888  1.00  0.90           H  
ATOM    127 3HB  ALA A   9      -0.994   3.435  -2.254  1.00  0.90           H  
ATOM    128  N   LEU A  10      -2.471   3.033  -5.897  1.00  0.93           N  
ATOM    129  CA  LEU A  10      -3.663   2.280  -6.295  1.00  0.93           C  
ATOM    130  C   LEU A  10      -3.246   0.969  -6.919  1.00  0.93           C  
ATOM    131  O   LEU A  10      -2.483   0.959  -7.884  1.00  0.93           O  
ATOM    132  CB  LEU A  10      -4.527   3.018  -7.322  1.00  0.93           C  
ATOM    133  CG  LEU A  10      -4.936   4.411  -6.983  1.00  0.93           C  
ATOM    134  CD1 LEU A  10      -5.690   4.989  -8.157  1.00  0.93           C  
ATOM    135  CD2 LEU A  10      -5.770   4.399  -5.737  1.00  0.93           C  
ATOM    136  H   LEU A  10      -1.744   3.276  -6.569  1.00  0.93           H  
ATOM    137  HA  LEU A  10      -4.264   2.068  -5.412  1.00  0.93           H  
ATOM    138 1HB  LEU A  10      -4.068   2.994  -8.280  1.00  0.93           H  
ATOM    139 2HB  LEU A  10      -5.457   2.448  -7.410  1.00  0.93           H  
ATOM    140  HG  LEU A  10      -4.055   5.016  -6.832  1.00  0.93           H  
ATOM    141 1HD1 LEU A  10      -5.984   6.005  -7.932  1.00  0.93           H  
ATOM    142 2HD1 LEU A  10      -5.053   4.980  -9.038  1.00  0.93           H  
ATOM    143 3HD1 LEU A  10      -6.574   4.392  -8.345  1.00  0.93           H  
ATOM    144 1HD2 LEU A  10      -6.066   5.400  -5.481  1.00  0.93           H  
ATOM    145 2HD2 LEU A  10      -6.655   3.790  -5.905  1.00  0.93           H  
ATOM    146 3HD2 LEU A  10      -5.202   3.984  -4.914  1.00  0.93           H  
ATOM    147  N   ASN A  11      -3.717  -0.142  -6.376  1.00  0.95           N  
ATOM    148  CA  ASN A  11      -3.416  -1.464  -6.930  1.00  0.95           C  
ATOM    149  C   ASN A  11      -1.922  -1.721  -7.148  1.00  0.95           C  
ATOM    150  O   ASN A  11      -1.537  -2.354  -8.126  1.00  0.95           O  
ATOM    151  CB  ASN A  11      -4.167  -1.662  -8.237  1.00  0.95           C  
ATOM    152  CG  ASN A  11      -5.660  -1.665  -8.035  1.00  0.95           C  
ATOM    153  OD1 ASN A  11      -6.148  -2.165  -7.013  1.00  0.95           O  
ATOM    154  ND2 ASN A  11      -6.394  -1.121  -8.973  1.00  0.95           N  
ATOM    155  H   ASN A  11      -4.322  -0.070  -5.571  1.00  0.95           H  
ATOM    156  HA  ASN A  11      -3.766  -2.213  -6.218  1.00  0.95           H  
ATOM    157 1HB  ASN A  11      -3.909  -0.876  -8.952  1.00  0.95           H  
ATOM    158 2HB  ASN A  11      -3.872  -2.611  -8.683  1.00  0.95           H  
ATOM    159 1HD2 ASN A  11      -7.388  -1.103  -8.881  1.00  0.95           H  
ATOM    160 2HD2 ASN A  11      -5.970  -0.717  -9.813  1.00  0.95           H  
ATOM    161  N   GLY A  12      -1.081  -1.272  -6.215  1.00  0.95           N  
ATOM    162  CA  GLY A  12       0.356  -1.488  -6.337  1.00  0.95           C  
ATOM    163  C   GLY A  12       1.097  -0.461  -7.206  1.00  0.95           C  
ATOM    164  O   GLY A  12       2.306  -0.589  -7.400  1.00  0.95           O  
ATOM    165  H   GLY A  12      -1.449  -0.763  -5.426  1.00  0.95           H  
ATOM    166 1HA  GLY A  12       0.797  -1.494  -5.340  1.00  0.95           H  
ATOM    167 2HA  GLY A  12       0.527  -2.483  -6.749  1.00  0.95           H  
ATOM    168  N   HIS A  13       0.415   0.572  -7.711  1.00  0.93           N  
ATOM    169  CA  HIS A  13       1.094   1.561  -8.554  1.00  0.93           C  
ATOM    170  C   HIS A  13       1.087   2.924  -7.875  1.00  0.93           C  
ATOM    171  O   HIS A  13       0.091   3.322  -7.271  1.00  0.93           O  
ATOM    172  CB  HIS A  13       0.377   1.711  -9.891  1.00  0.93           C  
ATOM    173  CG  HIS A  13       0.263   0.446 -10.702  1.00  0.93           C  
ATOM    174  ND1 HIS A  13       1.192   0.062 -11.628  1.00  0.93           N  
ATOM    175  CD2 HIS A  13      -0.698  -0.512 -10.714  1.00  0.93           C  
ATOM    176  CE1 HIS A  13       0.826  -1.074 -12.183  1.00  0.93           C  
ATOM    177  NE2 HIS A  13      -0.323  -1.449 -11.650  1.00  0.93           N  
ATOM    178  H   HIS A  13      -0.590   0.646  -7.569  1.00  0.93           H  
ATOM    179  HA  HIS A  13       2.129   1.272  -8.732  1.00  0.93           H  
ATOM    180 1HB  HIS A  13      -0.619   2.064  -9.714  1.00  0.93           H  
ATOM    181 2HB  HIS A  13       0.899   2.455 -10.473  1.00  0.93           H  
ATOM    182  HD1 HIS A  13       2.048   0.543 -11.889  1.00  0.93           H  
ATOM    183  HD2 HIS A  13      -1.628  -0.636 -10.155  1.00  0.93           H  
ATOM    184  HE1 HIS A  13       1.456  -1.531 -12.951  1.00  0.93           H  
ATOM    185  N   GLN A  14       2.188   3.667  -7.990  1.00  0.88           N  
ATOM    186  CA  GLN A  14       2.233   4.999  -7.402  1.00  0.88           C  
ATOM    187  C   GLN A  14       1.810   6.035  -8.436  1.00  0.88           C  
ATOM    188  O   GLN A  14       2.244   5.952  -9.587  1.00  0.88           O  
ATOM    189  CB  GLN A  14       3.649   5.314  -6.944  1.00  0.88           C  
ATOM    190  CG  GLN A  14       4.209   4.386  -5.874  1.00  0.88           C  
ATOM    191  CD  GLN A  14       5.661   4.736  -5.454  1.00  0.88           C  
ATOM    192  OE1 GLN A  14       6.112   5.900  -5.414  1.00  0.88           O  
ATOM    193  NE2 GLN A  14       6.407   3.703  -5.137  1.00  0.88           N  
ATOM    194  H   GLN A  14       3.010   3.322  -8.488  1.00  0.88           H  
ATOM    195  HA  GLN A  14       1.555   5.041  -6.554  1.00  0.88           H  
ATOM    196 1HB  GLN A  14       4.325   5.269  -7.801  1.00  0.88           H  
ATOM    197 2HB  GLN A  14       3.668   6.315  -6.567  1.00  0.88           H  
ATOM    198 1HG  GLN A  14       3.573   4.394  -5.008  1.00  0.88           H  
ATOM    199 2HG  GLN A  14       4.236   3.374  -6.294  1.00  0.88           H  
ATOM    200 1HE2 GLN A  14       7.365   3.811  -4.874  1.00  0.88           H  
ATOM    201 2HE2 GLN A  14       6.027   2.752  -5.212  1.00  0.88           H  
ATOM    202  N   TYR A  15       1.037   7.045  -8.026  1.00  0.84           N  
ATOM    203  CA  TYR A  15       0.632   8.111  -8.943  1.00  0.84           C  
ATOM    204  C   TYR A  15       1.000   9.484  -8.382  1.00  0.84           C  
ATOM    205  O   TYR A  15       0.835   9.752  -7.183  1.00  0.84           O  
ATOM    206  CB  TYR A  15      -0.877   8.045  -9.176  1.00  0.84           C  
ATOM    207  CG  TYR A  15      -1.349   6.729  -9.725  1.00  0.84           C  
ATOM    208  CD1 TYR A  15      -1.580   5.662  -8.885  1.00  0.84           C  
ATOM    209  CD2 TYR A  15      -1.566   6.587 -11.035  1.00  0.84           C  
ATOM    210  CE1 TYR A  15      -2.000   4.466  -9.397  1.00  0.84           C  
ATOM    211  CE2 TYR A  15      -2.023   5.387 -11.535  1.00  0.84           C  
ATOM    212  CZ  TYR A  15      -2.226   4.339 -10.747  1.00  0.84           C  
ATOM    213  OH  TYR A  15      -2.652   3.134 -11.327  1.00  0.84           O  
ATOM    214  H   TYR A  15       0.679   7.029  -7.076  1.00  0.84           H  
ATOM    215  HA  TYR A  15       1.149   7.979  -9.888  1.00  0.84           H  
ATOM    216 1HB  TYR A  15      -1.395   8.232  -8.255  1.00  0.84           H  
ATOM    217 2HB  TYR A  15      -1.165   8.819  -9.875  1.00  0.84           H  
ATOM    218  HD1 TYR A  15      -1.408   5.755  -7.820  1.00  0.84           H  
ATOM    219  HD2 TYR A  15      -1.375   7.423 -11.685  1.00  0.84           H  
ATOM    220  HE1 TYR A  15      -2.139   3.632  -8.736  1.00  0.84           H  
ATOM    221  HE2 TYR A  15      -2.209   5.260 -12.577  1.00  0.84           H  
ATOM    222  HH  TYR A  15      -2.801   2.472 -10.637  1.00  0.84           H  
ATOM    223  N   ARG A  16       1.444  10.390  -9.254  1.00  0.80           N  
ATOM    224  CA  ARG A  16       1.828  11.725  -8.795  1.00  0.80           C  
ATOM    225  C   ARG A  16       1.416  12.855  -9.719  1.00  0.80           C  
ATOM    226  O   ARG A  16       1.712  12.844 -10.919  1.00  0.80           O  
ATOM    227  CB  ARG A  16       3.338  11.824  -8.669  1.00  0.80           C  
ATOM    228  CG  ARG A  16       3.824  13.144  -8.092  1.00  0.80           C  
ATOM    229  CD  ARG A  16       5.291  13.231  -8.022  1.00  0.80           C  
ATOM    230  NE  ARG A  16       5.706  14.556  -7.613  1.00  0.80           N  
ATOM    231  CZ  ARG A  16       6.978  14.992  -7.588  1.00  0.80           C  
ATOM    232  NH1 ARG A  16       7.960  14.193  -7.947  1.00  0.80           N  
ATOM    233  NH2 ARG A  16       7.240  16.226  -7.197  1.00  0.80           N  
ATOM    234  H   ARG A  16       1.545  10.121 -10.232  1.00  0.80           H  
ATOM    235  HA  ARG A  16       1.371  11.898  -7.820  1.00  0.80           H  
ATOM    236 1HB  ARG A  16       3.721  11.011  -8.063  1.00  0.80           H  
ATOM    237 2HB  ARG A  16       3.780  11.727  -9.658  1.00  0.80           H  
ATOM    238 1HG  ARG A  16       3.468  13.967  -8.680  1.00  0.80           H  
ATOM    239 2HG  ARG A  16       3.434  13.247  -7.077  1.00  0.80           H  
ATOM    240 1HD  ARG A  16       5.663  12.514  -7.292  1.00  0.80           H  
ATOM    241 2HD  ARG A  16       5.727  13.019  -8.997  1.00  0.80           H  
ATOM    242  HE  ARG A  16       4.977  15.204  -7.333  1.00  0.80           H  
ATOM    243 1HH1 ARG A  16       7.760  13.248  -8.244  1.00  0.80           H  
ATOM    244 2HH1 ARG A  16       8.916  14.523  -7.926  1.00  0.80           H  
ATOM    245 1HH2 ARG A  16       6.483  16.840  -6.921  1.00  0.80           H  
ATOM    246 2HH2 ARG A  16       8.193  16.557  -7.173  1.00  0.80           H  
ATOM    247  N   TRP A  17       0.714  13.838  -9.167  1.00  0.78           N  
ATOM    248  CA  TRP A  17       0.350  15.004  -9.957  1.00  0.78           C  
ATOM    249  C   TRP A  17       1.583  15.893 -10.032  1.00  0.78           C  
ATOM    250  O   TRP A  17       2.167  16.203  -8.991  1.00  0.78           O  
ATOM    251  CB  TRP A  17      -0.814  15.768  -9.334  1.00  0.78           C  
ATOM    252  CG  TRP A  17      -1.253  16.880 -10.220  1.00  0.78           C  
ATOM    253  CD1 TRP A  17      -1.495  16.760 -11.546  1.00  0.78           C  
ATOM    254  CD2 TRP A  17      -1.478  18.279  -9.898  1.00  0.78           C  
ATOM    255  NE1 TRP A  17      -1.839  17.953 -12.069  1.00  0.78           N  
ATOM    256  CE2 TRP A  17      -1.832  18.905 -11.084  1.00  0.78           C  
ATOM    257  CE3 TRP A  17      -1.404  19.034  -8.718  1.00  0.78           C  
ATOM    258  CZ2 TRP A  17      -2.116  20.283 -11.147  1.00  0.78           C  
ATOM    259  CZ3 TRP A  17      -1.694  20.403  -8.772  1.00  0.78           C  
ATOM    260  CH2 TRP A  17      -2.043  21.011  -9.953  1.00  0.78           C  
ATOM    261  H   TRP A  17       0.470  13.792  -8.187  1.00  0.78           H  
ATOM    262  HA  TRP A  17       0.077  14.694 -10.965  1.00  0.78           H  
ATOM    263 1HB  TRP A  17      -1.660  15.093  -9.173  1.00  0.78           H  
ATOM    264 2HB  TRP A  17      -0.521  16.178  -8.368  1.00  0.78           H  
ATOM    265  HD1 TRP A  17      -1.415  15.832 -12.109  1.00  0.78           H  
ATOM    266  HE1 TRP A  17      -2.059  18.115 -13.036  1.00  0.78           H  
ATOM    267  HE3 TRP A  17      -1.127  18.565  -7.773  1.00  0.78           H  
ATOM    268  HZ2 TRP A  17      -2.393  20.782 -12.072  1.00  0.78           H  
ATOM    269  HZ3 TRP A  17      -1.636  20.977  -7.842  1.00  0.78           H  
ATOM    270  HH2 TRP A  17      -2.262  22.076  -9.960  1.00  0.78           H  
ATOM    271  N   LEU A  18       2.016  16.283 -11.231  1.00  0.77           N  
ATOM    272  CA  LEU A  18       3.233  17.099 -11.306  1.00  0.77           C  
ATOM    273  C   LEU A  18       3.011  18.608 -11.316  1.00  0.77           C  
ATOM    274  O   LEU A  18       3.964  19.387 -11.383  1.00  0.77           O  
ATOM    275  CB  LEU A  18       4.133  16.649 -12.459  1.00  0.77           C  
ATOM    276  CG  LEU A  18       5.156  15.523 -12.018  1.00  0.77           C  
ATOM    277  CD1 LEU A  18       4.382  14.313 -11.612  1.00  0.77           C  
ATOM    278  CD2 LEU A  18       6.148  15.202 -13.119  1.00  0.77           C  
ATOM    279  H   LEU A  18       1.515  16.007 -12.081  1.00  0.77           H  
ATOM    280  HA  LEU A  18       3.810  16.887 -10.408  1.00  0.77           H  
ATOM    281 1HB  LEU A  18       3.500  16.244 -13.251  1.00  0.77           H  
ATOM    282 2HB  LEU A  18       4.684  17.505 -12.850  1.00  0.77           H  
ATOM    283  HG  LEU A  18       5.714  15.867 -11.150  1.00  0.77           H  
ATOM    284 1HD1 LEU A  18       5.055  13.531 -11.285  1.00  0.77           H  
ATOM    285 2HD1 LEU A  18       3.740  14.572 -10.821  1.00  0.77           H  
ATOM    286 3HD1 LEU A  18       3.791  13.964 -12.435  1.00  0.77           H  
ATOM    287 1HD2 LEU A  18       6.838  14.431 -12.777  1.00  0.77           H  
ATOM    288 2HD2 LEU A  18       5.640  14.848 -13.948  1.00  0.77           H  
ATOM    289 3HD2 LEU A  18       6.707  16.097 -13.383  1.00  0.77           H  
ATOM    290  N   GLY A  19       1.765  19.045 -11.264  1.00  0.77           N  
ATOM    291  CA  GLY A  19       1.472  20.474 -11.146  1.00  0.77           C  
ATOM    292  C   GLY A  19       1.591  21.326 -12.406  1.00  0.77           C  
ATOM    293  O   GLY A  19       0.624  21.925 -12.878  1.00  0.77           O  
ATOM    294  H   GLY A  19       1.008  18.374 -11.256  1.00  0.77           H  
ATOM    295 1HA  GLY A  19       0.493  20.596 -10.729  1.00  0.77           H  
ATOM    296 2HA  GLY A  19       2.154  20.886 -10.399  1.00  0.77           H  
ATOM    297  N   GLU A  20       2.807  21.400 -12.911  1.00  0.77           N  
ATOM    298  CA  GLU A  20       3.178  22.245 -14.039  1.00  0.77           C  
ATOM    299  C   GLU A  20       2.388  21.977 -15.319  1.00  0.77           C  
ATOM    300  O   GLU A  20       2.185  20.829 -15.706  1.00  0.77           O  
ATOM    301  CB  GLU A  20       4.670  22.073 -14.340  1.00  0.77           C  
ATOM    302  CG  GLU A  20       5.225  23.109 -15.324  1.00  0.77           C  
ATOM    303  CD  GLU A  20       6.714  22.990 -15.610  1.00  0.77           C  
ATOM    304  OE1 GLU A  20       7.312  21.988 -15.268  1.00  0.77           O  
ATOM    305  OE2 GLU A  20       7.251  23.883 -16.225  1.00  0.77           O  
ATOM    306  H   GLU A  20       3.514  20.834 -12.447  1.00  0.77           H  
ATOM    307  HA  GLU A  20       3.002  23.281 -13.754  1.00  0.77           H  
ATOM    308 1HB  GLU A  20       5.239  22.134 -13.414  1.00  0.77           H  
ATOM    309 2HB  GLU A  20       4.839  21.082 -14.766  1.00  0.77           H  
ATOM    310 1HG  GLU A  20       4.706  22.990 -16.264  1.00  0.77           H  
ATOM    311 2HG  GLU A  20       5.006  24.104 -14.948  1.00  0.77           H  
ATOM    312  N   LEU A  21       1.954  23.054 -15.974  1.00  0.77           N  
ATOM    313  CA  LEU A  21       1.254  22.911 -17.240  1.00  0.77           C  
ATOM    314  C   LEU A  21       2.289  22.622 -18.320  1.00  0.77           C  
ATOM    315  O   LEU A  21       3.356  23.242 -18.337  1.00  0.77           O  
ATOM    316  CB  LEU A  21       0.489  24.189 -17.595  1.00  0.77           C  
ATOM    317  CG  LEU A  21      -0.624  24.612 -16.645  1.00  0.77           C  
ATOM    318  CD1 LEU A  21      -1.193  25.936 -17.115  1.00  0.77           C  
ATOM    319  CD2 LEU A  21      -1.685  23.553 -16.628  1.00  0.77           C  
ATOM    320  H   LEU A  21       2.130  23.971 -15.598  1.00  0.77           H  
ATOM    321  HA  LEU A  21       0.566  22.079 -17.171  1.00  0.77           H  
ATOM    322 1HB  LEU A  21       1.194  25.011 -17.679  1.00  0.77           H  
ATOM    323 2HB  LEU A  21       0.025  24.038 -18.570  1.00  0.77           H  
ATOM    324  HG  LEU A  21      -0.222  24.741 -15.641  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21      -1.991  26.253 -16.444  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21      -0.406  26.690 -17.122  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21      -1.594  25.818 -18.125  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21      -2.484  23.841 -15.953  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21      -2.079  23.435 -17.631  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21      -1.240  22.626 -16.291  1.00  0.77           H  
ATOM    331  N   ALA A  22       1.988  21.724 -19.235  1.00  0.76           N  
ATOM    332  CA  ALA A  22       2.952  21.369 -20.270  1.00  0.76           C  
ATOM    333  C   ALA A  22       2.255  20.812 -21.504  1.00  0.76           C  
ATOM    334  O   ALA A  22       1.076  20.454 -21.427  1.00  0.76           O  
ATOM    335  CB  ALA A  22       3.934  20.360 -19.691  1.00  0.76           C  
ATOM    336  H   ALA A  22       1.094  21.234 -19.167  1.00  0.76           H  
ATOM    337  HA  ALA A  22       3.489  22.271 -20.564  1.00  0.76           H  
ATOM    338 1HB  ALA A  22       4.661  20.118 -20.419  1.00  0.76           H  
ATOM    339 2HB  ALA A  22       4.426  20.788 -18.817  1.00  0.76           H  
ATOM    340 3HB  ALA A  22       3.397  19.454 -19.396  1.00  0.76           H  
ATOM    341  N   THR A  23       2.943  20.743 -22.656  1.00  0.76           N  
ATOM    342  CA  THR A  23       2.248  20.157 -23.799  1.00  0.76           C  
ATOM    343  C   THR A  23       2.172  18.694 -23.527  1.00  0.76           C  
ATOM    344  O   THR A  23       2.744  18.219 -22.539  1.00  0.76           O  
ATOM    345  CB  THR A  23       2.916  20.413 -25.150  1.00  0.76           C  
ATOM    346  OG1 THR A  23       4.222  19.802 -25.178  1.00  0.76           O  
ATOM    347  CG2 THR A  23       3.039  21.905 -25.373  1.00  0.76           C  
ATOM    348  H   THR A  23       3.930  21.033 -22.751  1.00  0.76           H  
ATOM    349  HA  THR A  23       1.230  20.547 -23.850  1.00  0.76           H  
ATOM    350  HB  THR A  23       2.314  19.985 -25.935  1.00  0.76           H  
ATOM    351  HG1 THR A  23       4.835  20.374 -24.655  1.00  0.76           H  
ATOM    352 1HG2 THR A  23       3.507  22.088 -26.340  1.00  0.76           H  
ATOM    353 2HG2 THR A  23       2.048  22.357 -25.358  1.00  0.76           H  
ATOM    354 3HG2 THR A  23       3.653  22.339 -24.584  1.00  0.76           H  
ATOM    355  N   LEU A  24       1.484  17.945 -24.352  1.00  0.75           N  
ATOM    356  CA  LEU A  24       1.283  16.585 -23.946  1.00  0.75           C  
ATOM    357  C   LEU A  24       2.525  15.765 -24.247  1.00  0.75           C  
ATOM    358  O   LEU A  24       2.871  14.833 -23.521  1.00  0.75           O  
ATOM    359  CB  LEU A  24      -0.000  16.145 -24.582  1.00  0.75           C  
ATOM    360  CG  LEU A  24      -1.159  17.191 -24.122  1.00  0.75           C  
ATOM    361  CD1 LEU A  24      -2.521  16.747 -24.509  1.00  0.75           C  
ATOM    362  CD2 LEU A  24      -1.062  17.474 -22.677  1.00  0.75           C  
ATOM    363  H   LEU A  24       1.054  18.307 -25.205  1.00  0.75           H  
ATOM    364  HA  LEU A  24       1.124  16.565 -22.867  1.00  0.75           H  
ATOM    365 1HB  LEU A  24       0.098  16.183 -25.664  1.00  0.75           H  
ATOM    366 2HB  LEU A  24      -0.260  15.176 -24.297  1.00  0.75           H  
ATOM    367  HG  LEU A  24      -0.990  18.129 -24.657  1.00  0.75           H  
ATOM    368 1HD1 LEU A  24      -3.239  17.512 -24.220  1.00  0.75           H  
ATOM    369 2HD1 LEU A  24      -2.571  16.619 -25.533  1.00  0.75           H  
ATOM    370 3HD1 LEU A  24      -2.767  15.826 -24.016  1.00  0.75           H  
ATOM    371 1HD2 LEU A  24      -1.811  18.207 -22.411  1.00  0.75           H  
ATOM    372 2HD2 LEU A  24      -1.215  16.622 -22.171  1.00  0.75           H  
ATOM    373 3HD2 LEU A  24      -0.097  17.858 -22.414  1.00  0.75           H  
ATOM    374  N   VAL A  25       3.272  16.176 -25.261  1.00  0.73           N  
ATOM    375  CA  VAL A  25       4.534  15.506 -25.517  1.00  0.73           C  
ATOM    376  C   VAL A  25       5.474  15.819 -24.360  1.00  0.73           C  
ATOM    377  O   VAL A  25       6.146  14.922 -23.837  1.00  0.73           O  
ATOM    378  CB  VAL A  25       5.163  15.957 -26.832  1.00  0.73           C  
ATOM    379  CG1 VAL A  25       6.553  15.356 -26.963  1.00  0.73           C  
ATOM    380  CG2 VAL A  25       4.263  15.526 -27.982  1.00  0.73           C  
ATOM    381  H   VAL A  25       2.967  16.947 -25.839  1.00  0.73           H  
ATOM    382  HA  VAL A  25       4.364  14.432 -25.559  1.00  0.73           H  
ATOM    383  HB  VAL A  25       5.268  17.044 -26.828  1.00  0.73           H  
ATOM    384 1HG1 VAL A  25       7.005  15.686 -27.900  1.00  0.73           H  
ATOM    385 2HG1 VAL A  25       7.174  15.685 -26.125  1.00  0.73           H  
ATOM    386 3HG1 VAL A  25       6.483  14.267 -26.959  1.00  0.73           H  
ATOM    387 1HG2 VAL A  25       4.699  15.849 -28.927  1.00  0.73           H  
ATOM    388 2HG2 VAL A  25       4.163  14.440 -27.978  1.00  0.73           H  
ATOM    389 3HG2 VAL A  25       3.276  15.982 -27.861  1.00  0.73           H  
ATOM    390  N   ASP A  26       5.500  17.097 -23.928  1.00  0.72           N  
ATOM    391  CA  ASP A  26       6.348  17.494 -22.807  1.00  0.72           C  
ATOM    392  C   ASP A  26       5.990  16.701 -21.556  1.00  0.72           C  
ATOM    393  O   ASP A  26       6.876  16.281 -20.823  1.00  0.72           O  
ATOM    394  CB  ASP A  26       6.110  18.942 -22.440  1.00  0.72           C  
ATOM    395  CG  ASP A  26       6.588  20.009 -23.363  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       7.485  19.806 -24.139  1.00  0.72           O  
ATOM    397  OD2 ASP A  26       5.886  21.027 -23.388  1.00  0.72           O  
ATOM    398  H   ASP A  26       4.926  17.817 -24.383  1.00  0.72           H  
ATOM    399  HA  ASP A  26       7.395  17.316 -23.064  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       5.054  19.063 -22.334  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       6.555  19.122 -21.466  1.00  0.72           H  
ATOM    402  N   ALA A  27       4.689  16.483 -21.320  1.00  0.70           N  
ATOM    403  CA  ALA A  27       4.239  15.735 -20.151  1.00  0.70           C  
ATOM    404  C   ALA A  27       4.809  14.326 -20.156  1.00  0.70           C  
ATOM    405  O   ALA A  27       5.238  13.809 -19.124  1.00  0.70           O  
ATOM    406  CB  ALA A  27       2.733  15.677 -20.132  1.00  0.70           C  
ATOM    407  H   ALA A  27       3.991  16.881 -21.948  1.00  0.70           H  
ATOM    408  HA  ALA A  27       4.598  16.245 -19.256  1.00  0.70           H  
ATOM    409 1HB  ALA A  27       2.409  15.132 -19.279  1.00  0.70           H  
ATOM    410 2HB  ALA A  27       2.324  16.693 -20.108  1.00  0.70           H  
ATOM    411 3HB  ALA A  27       2.402  15.175 -21.030  1.00  0.70           H  
ATOM    412  N   ILE A  28       4.880  13.703 -21.329  1.00  0.69           N  
ATOM    413  CA  ILE A  28       5.431  12.358 -21.379  1.00  0.69           C  
ATOM    414  C   ILE A  28       6.898  12.392 -20.980  1.00  0.69           C  
ATOM    415  O   ILE A  28       7.352  11.606 -20.136  1.00  0.69           O  
ATOM    416  CB  ILE A  28       5.342  11.767 -22.792  1.00  0.69           C  
ATOM    417  CG1 ILE A  28       3.917  11.544 -23.202  1.00  0.69           C  
ATOM    418  CG2 ILE A  28       6.103  10.452 -22.827  1.00  0.69           C  
ATOM    419  CD1 ILE A  28       3.726  11.272 -24.670  1.00  0.69           C  
ATOM    420  H   ILE A  28       4.507  14.149 -22.173  1.00  0.69           H  
ATOM    421  HA  ILE A  28       4.888  11.724 -20.681  1.00  0.69           H  
ATOM    422  HB  ILE A  28       5.785  12.462 -23.504  1.00  0.69           H  
ATOM    423 1HG1 ILE A  28       3.551  10.687 -22.673  1.00  0.69           H  
ATOM    424 2HG1 ILE A  28       3.333  12.417 -22.929  1.00  0.69           H  
ATOM    425 1HG2 ILE A  28       6.057  10.035 -23.831  1.00  0.69           H  
ATOM    426 2HG2 ILE A  28       7.141  10.627 -22.553  1.00  0.69           H  
ATOM    427 3HG2 ILE A  28       5.650   9.754 -22.121  1.00  0.69           H  
ATOM    428 1HD1 ILE A  28       2.667  11.112 -24.875  1.00  0.69           H  
ATOM    429 2HD1 ILE A  28       4.079  12.124 -25.245  1.00  0.69           H  
ATOM    430 3HD1 ILE A  28       4.289  10.385 -24.953  1.00  0.69           H  
ATOM    431  N   GLU A  29       7.639  13.324 -21.590  1.00  0.70           N  
ATOM    432  CA  GLU A  29       9.063  13.463 -21.316  1.00  0.70           C  
ATOM    433  C   GLU A  29       9.332  13.775 -19.849  1.00  0.70           C  
ATOM    434  O   GLU A  29      10.226  13.182 -19.232  1.00  0.70           O  
ATOM    435  CB  GLU A  29       9.665  14.559 -22.202  1.00  0.70           C  
ATOM    436  CG  GLU A  29      11.176  14.791 -21.996  1.00  0.70           C  
ATOM    437  CD  GLU A  29      11.786  15.817 -22.960  1.00  0.70           C  
ATOM    438  OE1 GLU A  29      11.103  16.258 -23.844  1.00  0.70           O  
ATOM    439  OE2 GLU A  29      12.948  16.155 -22.794  1.00  0.70           O  
ATOM    440  H   GLU A  29       7.185  13.944 -22.266  1.00  0.70           H  
ATOM    441  HA  GLU A  29       9.548  12.519 -21.554  1.00  0.70           H  
ATOM    442 1HB  GLU A  29       9.494  14.310 -23.249  1.00  0.70           H  
ATOM    443 2HB  GLU A  29       9.150  15.501 -22.007  1.00  0.70           H  
ATOM    444 1HG  GLU A  29      11.321  15.142 -20.977  1.00  0.70           H  
ATOM    445 2HG  GLU A  29      11.697  13.840 -22.101  1.00  0.70           H  
ATOM    446  N   LYS A  30       8.548  14.690 -19.286  1.00  0.72           N  
ATOM    447  CA  LYS A  30       8.724  15.073 -17.905  1.00  0.72           C  
ATOM    448  C   LYS A  30       8.413  13.946 -16.956  1.00  0.72           C  
ATOM    449  O   LYS A  30       9.080  13.828 -15.930  1.00  0.72           O  
ATOM    450  CB  LYS A  30       7.935  16.315 -17.560  1.00  0.72           C  
ATOM    451  CG  LYS A  30       8.520  17.570 -18.197  1.00  0.72           C  
ATOM    452  CD  LYS A  30       7.770  18.815 -17.807  1.00  0.72           C  
ATOM    453  CE  LYS A  30       8.415  20.042 -18.413  1.00  0.72           C  
ATOM    454  NZ  LYS A  30       7.752  21.267 -17.961  1.00  0.72           N  
ATOM    455  H   LYS A  30       7.829  15.143 -19.841  1.00  0.72           H  
ATOM    456  HA  LYS A  30       9.775  15.324 -17.766  1.00  0.72           H  
ATOM    457 1HB  LYS A  30       6.902  16.196 -17.902  1.00  0.72           H  
ATOM    458 2HB  LYS A  30       7.928  16.445 -16.484  1.00  0.72           H  
ATOM    459 1HG  LYS A  30       9.557  17.673 -17.884  1.00  0.72           H  
ATOM    460 2HG  LYS A  30       8.496  17.466 -19.278  1.00  0.72           H  
ATOM    461 1HD  LYS A  30       6.736  18.741 -18.159  1.00  0.72           H  
ATOM    462 2HD  LYS A  30       7.758  18.926 -16.723  1.00  0.72           H  
ATOM    463 1HE  LYS A  30       9.464  20.078 -18.122  1.00  0.72           H  
ATOM    464 2HE  LYS A  30       8.349  19.984 -19.501  1.00  0.72           H  
ATOM    465 1HZ  LYS A  30       8.182  22.088 -18.355  1.00  0.72           H  
ATOM    466 2HZ  LYS A  30       6.781  21.248 -18.221  1.00  0.72           H  
ATOM    467 3HZ  LYS A  30       7.820  21.322 -16.930  1.00  0.72           H  
ATOM    468  N   CYS A  31       7.435  13.095 -17.257  1.00  0.77           N  
ATOM    469  CA  CYS A  31       7.223  11.981 -16.350  1.00  0.77           C  
ATOM    470  C   CYS A  31       8.460  11.101 -16.311  1.00  0.77           C  
ATOM    471  O   CYS A  31       8.987  10.789 -15.237  1.00  0.77           O  
ATOM    472  CB  CYS A  31       6.026  11.122 -16.777  1.00  0.77           C  
ATOM    473  SG  CYS A  31       4.420  11.866 -16.557  1.00  0.77           S  
ATOM    474  H   CYS A  31       6.844  13.212 -18.080  1.00  0.77           H  
ATOM    475  HA  CYS A  31       7.048  12.380 -15.347  1.00  0.77           H  
ATOM    476 1HB  CYS A  31       6.131  10.875 -17.838  1.00  0.77           H  
ATOM    477 2HB  CYS A  31       6.041  10.183 -16.228  1.00  0.77           H  
ATOM    478  N   LYS A  32       9.009  10.810 -17.495  1.00  0.84           N  
ATOM    479  CA  LYS A  32      10.169   9.934 -17.601  1.00  0.84           C  
ATOM    480  C   LYS A  32      11.394  10.498 -16.885  1.00  0.84           C  
ATOM    481  O   LYS A  32      12.169   9.761 -16.267  1.00  0.84           O  
ATOM    482  CB  LYS A  32      10.495   9.696 -19.077  1.00  0.84           C  
ATOM    483  CG  LYS A  32       9.490   8.821 -19.833  1.00  0.84           C  
ATOM    484  CD  LYS A  32       9.880   8.703 -21.305  1.00  0.84           C  
ATOM    485  CE  LYS A  32       8.932   7.804 -22.066  1.00  0.84           C  
ATOM    486  NZ  LYS A  32       9.279   7.727 -23.514  1.00  0.84           N  
ATOM    487  H   LYS A  32       8.560  11.153 -18.351  1.00  0.84           H  
ATOM    488  HA  LYS A  32       9.919   8.981 -17.134  1.00  0.84           H  
ATOM    489 1HB  LYS A  32      10.548  10.655 -19.589  1.00  0.84           H  
ATOM    490 2HB  LYS A  32      11.473   9.230 -19.158  1.00  0.84           H  
ATOM    491 1HG  LYS A  32       9.454   7.824 -19.382  1.00  0.84           H  
ATOM    492 2HG  LYS A  32       8.495   9.263 -19.755  1.00  0.84           H  
ATOM    493 1HD  LYS A  32       9.860   9.698 -21.758  1.00  0.84           H  
ATOM    494 2HD  LYS A  32      10.890   8.306 -21.384  1.00  0.84           H  
ATOM    495 1HE  LYS A  32       8.983   6.811 -21.645  1.00  0.84           H  
ATOM    496 2HE  LYS A  32       7.917   8.182 -21.960  1.00  0.84           H  
ATOM    497 1HZ  LYS A  32       8.628   7.112 -23.982  1.00  0.84           H  
ATOM    498 2HZ  LYS A  32       9.230   8.648 -23.924  1.00  0.84           H  
ATOM    499 3HZ  LYS A  32      10.216   7.364 -23.614  1.00  0.84           H  
ATOM    500  N   LYS A  33      11.571  11.814 -16.966  1.00  0.91           N  
ATOM    501  CA  LYS A  33      12.705  12.459 -16.328  1.00  0.91           C  
ATOM    502  C   LYS A  33      12.465  12.797 -14.856  1.00  0.91           C  
ATOM    503  O   LYS A  33      13.418  12.864 -14.076  1.00  0.91           O  
ATOM    504  CB  LYS A  33      13.102  13.685 -17.132  1.00  0.91           C  
ATOM    505  CG  LYS A  33      13.704  13.304 -18.474  1.00  0.91           C  
ATOM    506  CD  LYS A  33      14.111  14.494 -19.305  1.00  0.91           C  
ATOM    507  CE  LYS A  33      14.814  14.025 -20.574  1.00  0.91           C  
ATOM    508  NZ  LYS A  33      15.167  15.142 -21.471  1.00  0.91           N  
ATOM    509  H   LYS A  33      10.921  12.372 -17.522  1.00  0.91           H  
ATOM    510  HA  LYS A  33      13.543  11.766 -16.363  1.00  0.91           H  
ATOM    511 1HB  LYS A  33      12.217  14.300 -17.317  1.00  0.91           H  
ATOM    512 2HB  LYS A  33      13.820  14.282 -16.576  1.00  0.91           H  
ATOM    513 1HG  LYS A  33      14.572  12.667 -18.313  1.00  0.91           H  
ATOM    514 2HG  LYS A  33      12.958  12.736 -19.038  1.00  0.91           H  
ATOM    515 1HD  LYS A  33      13.227  15.069 -19.578  1.00  0.91           H  
ATOM    516 2HD  LYS A  33      14.781  15.135 -18.735  1.00  0.91           H  
ATOM    517 1HE  LYS A  33      15.726  13.506 -20.287  1.00  0.91           H  
ATOM    518 2HE  LYS A  33      14.166  13.333 -21.113  1.00  0.91           H  
ATOM    519 1HZ  LYS A  33      15.633  14.786 -22.287  1.00  0.91           H  
ATOM    520 2HZ  LYS A  33      14.309  15.614 -21.770  1.00  0.91           H  
ATOM    521 3HZ  LYS A  33      15.768  15.795 -20.999  1.00  0.91           H  
ATOM    522  N   GLY A  34      11.201  12.997 -14.464  1.00  0.96           N  
ATOM    523  CA  GLY A  34      10.859  13.322 -13.084  1.00  0.96           C  
ATOM    524  C   GLY A  34      11.318  12.197 -12.169  1.00  0.96           C  
ATOM    525  O   GLY A  34      11.823  12.433 -11.070  1.00  0.96           O  
ATOM    526  H   GLY A  34      10.448  12.950 -15.141  1.00  0.96           H  
ATOM    527 1HA  GLY A  34      11.332  14.260 -12.797  1.00  0.96           H  
ATOM    528 2HA  GLY A  34       9.779  13.453 -13.004  1.00  0.96           H  
ATOM    529  N   HIS A  35      11.163  10.968 -12.655  1.00  1.00           N  
ATOM    530  CA  HIS A  35      11.638   9.789 -11.951  1.00  1.00           C  
ATOM    531  C   HIS A  35      11.769   8.661 -12.989  1.00  1.00           C  
ATOM    532  O   HIS A  35      10.759   8.286 -13.596  1.00  1.00           O  
ATOM    533  CB  HIS A  35      10.673   9.399 -10.828  1.00  1.00           C  
ATOM    534  CG  HIS A  35      11.146   8.280  -9.953  1.00  1.00           C  
ATOM    535  ND1 HIS A  35      12.099   8.448  -8.965  1.00  1.00           N  
ATOM    536  CD2 HIS A  35      10.794   6.984  -9.921  1.00  1.00           C  
ATOM    537  CE1 HIS A  35      12.297   7.287  -8.355  1.00  1.00           C  
ATOM    538  NE2 HIS A  35      11.514   6.385  -8.912  1.00  1.00           N  
ATOM    539  H   HIS A  35      10.686  10.869 -13.555  1.00  1.00           H  
ATOM    540  HA  HIS A  35      12.580  10.016 -11.486  1.00  1.00           H  
ATOM    541 1HB  HIS A  35      10.499  10.265 -10.187  1.00  1.00           H  
ATOM    542 2HB  HIS A  35       9.720   9.121 -11.255  1.00  1.00           H  
ATOM    543  HD2 HIS A  35      10.066   6.519 -10.574  1.00  1.00           H  
ATOM    544  HE1 HIS A  35      12.983   7.103  -7.529  1.00  1.00           H  
ATOM    545  HE2 HIS A  35      11.437   5.385  -8.638  1.00  1.00           H  
ATOM    546  N   PRO A  36      12.940   8.012 -13.129  1.00  1.00           N  
ATOM    547  CA  PRO A  36      13.191   6.972 -14.109  1.00  1.00           C  
ATOM    548  C   PRO A  36      12.159   5.866 -14.062  1.00  1.00           C  
ATOM    549  O   PRO A  36      11.800   5.380 -12.988  1.00  1.00           O  
ATOM    550  CB  PRO A  36      14.565   6.447 -13.675  1.00  1.00           C  
ATOM    551  CG  PRO A  36      15.234   7.635 -13.030  1.00  1.00           C  
ATOM    552  CD  PRO A  36      14.122   8.358 -12.301  1.00  1.00           C  
ATOM    553  HA  PRO A  36      13.235   7.430 -15.113  1.00  1.00           H  
ATOM    554 1HB  PRO A  36      14.439   5.598 -12.986  1.00  1.00           H  
ATOM    555 2HB  PRO A  36      15.112   6.069 -14.551  1.00  1.00           H  
ATOM    556 1HG  PRO A  36      16.039   7.300 -12.356  1.00  1.00           H  
ATOM    557 2HG  PRO A  36      15.705   8.265 -13.801  1.00  1.00           H  
ATOM    558 1HD  PRO A  36      14.006   8.006 -11.261  1.00  1.00           H  
ATOM    559 2HD  PRO A  36      14.368   9.427 -12.374  1.00  1.00           H  
ATOM    560  N   GLY A  37      11.706   5.472 -15.252  1.00  0.97           N  
ATOM    561  CA  GLY A  37      10.709   4.426 -15.445  1.00  0.97           C  
ATOM    562  C   GLY A  37       9.272   4.945 -15.373  1.00  0.97           C  
ATOM    563  O   GLY A  37       8.326   4.202 -15.665  1.00  0.97           O  
ATOM    564  H   GLY A  37      12.067   5.936 -16.074  1.00  0.97           H  
ATOM    565 1HA  GLY A  37      10.872   3.957 -16.414  1.00  0.97           H  
ATOM    566 2HA  GLY A  37      10.855   3.652 -14.695  1.00  0.97           H  
ATOM    567  N   SER A  38       9.094   6.214 -14.987  1.00  0.94           N  
ATOM    568  CA  SER A  38       7.748   6.751 -14.864  1.00  0.94           C  
ATOM    569  C   SER A  38       7.169   7.100 -16.217  1.00  0.94           C  
ATOM    570  O   SER A  38       7.889   7.483 -17.140  1.00  0.94           O  
ATOM    571  CB  SER A  38       7.750   7.985 -14.017  1.00  0.94           C  
ATOM    572  OG  SER A  38       8.232   7.715 -12.747  1.00  0.94           O  
ATOM    573  H   SER A  38       9.882   6.811 -14.728  1.00  0.94           H  
ATOM    574  HA  SER A  38       7.115   6.001 -14.399  1.00  0.94           H  
ATOM    575 1HB  SER A  38       8.363   8.708 -14.474  1.00  0.94           H  
ATOM    576 2HB  SER A  38       6.741   8.388 -13.957  1.00  0.94           H  
ATOM    577  HG  SER A  38       9.207   7.718 -12.868  1.00  0.94           H  
ATOM    578  N   HIS A  39       5.863   6.972 -16.323  1.00  0.92           N  
ATOM    579  CA  HIS A  39       5.127   7.293 -17.538  1.00  0.92           C  
ATOM    580  C   HIS A  39       3.801   7.957 -17.235  1.00  0.92           C  
ATOM    581  O   HIS A  39       3.321   7.908 -16.110  1.00  0.92           O  
ATOM    582  CB  HIS A  39       4.893   6.033 -18.372  1.00  0.92           C  
ATOM    583  CG  HIS A  39       6.167   5.414 -18.973  1.00  0.92           C  
ATOM    584  ND1 HIS A  39       7.075   4.639 -18.247  1.00  0.92           N  
ATOM    585  CD2 HIS A  39       6.653   5.468 -20.232  1.00  0.92           C  
ATOM    586  CE1 HIS A  39       8.058   4.269 -19.040  1.00  0.92           C  
ATOM    587  NE2 HIS A  39       7.832   4.751 -20.249  1.00  0.92           N  
ATOM    588  H   HIS A  39       5.361   6.619 -15.506  1.00  0.92           H  
ATOM    589  HA  HIS A  39       5.708   7.988 -18.145  1.00  0.92           H  
ATOM    590 1HB  HIS A  39       4.417   5.273 -17.744  1.00  0.92           H  
ATOM    591 2HB  HIS A  39       4.197   6.245 -19.185  1.00  0.92           H  
ATOM    592  HD1 HIS A  39       7.066   4.380 -17.261  1.00  0.92           H  
ATOM    593  HD2 HIS A  39       6.287   5.946 -21.140  1.00  0.92           H  
ATOM    594  HE1 HIS A  39       8.872   3.659 -18.649  1.00  0.92           H  
ATOM    595  N   LEU A  40       3.201   8.604 -18.214  1.00  0.92           N  
ATOM    596  CA  LEU A  40       1.874   9.150 -17.959  1.00  0.92           C  
ATOM    597  C   LEU A  40       0.895   8.064 -17.603  1.00  0.92           C  
ATOM    598  O   LEU A  40       0.893   6.984 -18.188  1.00  0.92           O  
ATOM    599  CB  LEU A  40       1.388   9.947 -19.133  1.00  0.92           C  
ATOM    600  CG  LEU A  40       2.030  11.195 -19.249  1.00  0.92           C  
ATOM    601  CD1 LEU A  40       1.723  11.682 -20.420  1.00  0.92           C  
ATOM    602  CD2 LEU A  40       1.472  12.127 -18.204  1.00  0.92           C  
ATOM    603  H   LEU A  40       3.630   8.679 -19.124  1.00  0.92           H  
ATOM    604  HA  LEU A  40       1.935   9.833 -17.120  1.00  0.92           H  
ATOM    605 1HB  LEU A  40       1.550   9.388 -20.047  1.00  0.92           H  
ATOM    606 2HB  LEU A  40       0.326  10.135 -19.009  1.00  0.92           H  
ATOM    607  HG  LEU A  40       3.104  11.091 -19.148  1.00  0.92           H  
ATOM    608 1HD1 LEU A  40       2.173  12.661 -20.536  1.00  0.92           H  
ATOM    609 2HD1 LEU A  40       2.060  11.026 -21.176  1.00  0.92           H  
ATOM    610 3HD1 LEU A  40       0.646  11.737 -20.428  1.00  0.92           H  
ATOM    611 1HD2 LEU A  40       1.946  13.085 -18.320  1.00  0.92           H  
ATOM    612 2HD2 LEU A  40       0.391  12.227 -18.343  1.00  0.92           H  
ATOM    613 3HD2 LEU A  40       1.666  11.740 -17.216  1.00  0.92           H  
ATOM    614  N   ILE A  41       0.051   8.393 -16.652  1.00  0.94           N  
ATOM    615  CA  ILE A  41      -0.926   7.489 -16.090  1.00  0.94           C  
ATOM    616  C   ILE A  41      -1.848   6.707 -17.012  1.00  0.94           C  
ATOM    617  O   ILE A  41      -2.486   7.265 -17.911  1.00  0.94           O  
ATOM    618  CB  ILE A  41      -1.852   8.300 -15.191  1.00  0.94           C  
ATOM    619  CG1 ILE A  41      -2.708   7.402 -14.497  1.00  0.94           C  
ATOM    620  CG2 ILE A  41      -2.581   9.282 -15.957  1.00  0.94           C  
ATOM    621  CD1 ILE A  41      -3.466   8.010 -13.464  1.00  0.94           C  
ATOM    622  H   ILE A  41       0.131   9.327 -16.237  1.00  0.94           H  
ATOM    623  HA  ILE A  41      -0.379   6.767 -15.486  1.00  0.94           H  
ATOM    624  HB  ILE A  41      -1.251   8.814 -14.441  1.00  0.94           H  
ATOM    625 1HG1 ILE A  41      -3.397   6.945 -15.179  1.00  0.94           H  
ATOM    626 2HG1 ILE A  41      -2.085   6.650 -14.092  1.00  0.94           H  
ATOM    627 1HG2 ILE A  41      -3.225   9.857 -15.303  1.00  0.94           H  
ATOM    628 2HG2 ILE A  41      -1.860   9.938 -16.431  1.00  0.94           H  
ATOM    629 3HG2 ILE A  41      -3.178   8.773 -16.703  1.00  0.94           H  
ATOM    630 1HD1 ILE A  41      -4.025   7.237 -13.001  1.00  0.94           H  
ATOM    631 2HD1 ILE A  41      -2.831   8.473 -12.748  1.00  0.94           H  
ATOM    632 3HD1 ILE A  41      -4.123   8.754 -13.892  1.00  0.94           H  
ATOM    633  N   GLU A  42      -1.957   5.413 -16.721  1.00  0.98           N  
ATOM    634  CA  GLU A  42      -2.856   4.493 -17.401  1.00  0.98           C  
ATOM    635  C   GLU A  42      -3.981   4.182 -16.431  1.00  0.98           C  
ATOM    636  O   GLU A  42      -3.715   3.905 -15.263  1.00  0.98           O  
ATOM    637  CB  GLU A  42      -2.169   3.177 -17.760  1.00  0.98           C  
ATOM    638  CG  GLU A  42      -3.043   2.133 -18.486  1.00  0.98           C  
ATOM    639  CD  GLU A  42      -2.356   0.762 -18.707  1.00  0.98           C  
ATOM    640  OE1 GLU A  42      -1.222   0.590 -18.322  1.00  0.98           O  
ATOM    641  OE2 GLU A  42      -3.000  -0.118 -19.221  1.00  0.98           O  
ATOM    642  H   GLU A  42      -1.376   5.048 -15.984  1.00  0.98           H  
ATOM    643  HA  GLU A  42      -3.251   4.966 -18.279  1.00  0.98           H  
ATOM    644 1HB  GLU A  42      -1.264   3.368 -18.343  1.00  0.98           H  
ATOM    645 2HB  GLU A  42      -1.899   2.722 -16.863  1.00  0.98           H  
ATOM    646 1HG  GLU A  42      -3.956   1.971 -17.914  1.00  0.98           H  
ATOM    647 2HG  GLU A  42      -3.323   2.529 -19.435  1.00  0.98           H  
ATOM    648  N   ILE A  43      -5.219   4.260 -16.891  1.00  1.02           N  
ATOM    649  CA  ILE A  43      -6.337   3.948 -16.012  1.00  1.02           C  
ATOM    650  C   ILE A  43      -7.113   2.792 -16.636  1.00  1.02           C  
ATOM    651  O   ILE A  43      -7.520   2.881 -17.791  1.00  1.02           O  
ATOM    652  CB  ILE A  43      -7.243   5.150 -15.819  1.00  1.02           C  
ATOM    653  CG1 ILE A  43      -6.457   6.374 -15.369  1.00  1.02           C  
ATOM    654  CG2 ILE A  43      -8.165   4.779 -14.686  1.00  1.02           C  
ATOM    655  CD1 ILE A  43      -5.947   7.257 -16.509  1.00  1.02           C  
ATOM    656  H   ILE A  43      -5.385   4.506 -17.855  1.00  1.02           H  
ATOM    657  HA  ILE A  43      -5.965   3.623 -15.040  1.00  1.02           H  
ATOM    658  HB  ILE A  43      -7.771   5.382 -16.706  1.00  1.02           H  
ATOM    659 1HG1 ILE A  43      -7.111   6.981 -14.754  1.00  1.02           H  
ATOM    660 2HG1 ILE A  43      -5.612   6.046 -14.765  1.00  1.02           H  
ATOM    661 1HG2 ILE A  43      -8.800   5.588 -14.449  1.00  1.02           H  
ATOM    662 2HG2 ILE A  43      -8.760   3.908 -14.947  1.00  1.02           H  
ATOM    663 3HG2 ILE A  43      -7.561   4.552 -13.818  1.00  1.02           H  
ATOM    664 1HD1 ILE A  43      -5.422   8.111 -16.092  1.00  1.02           H  
ATOM    665 2HD1 ILE A  43      -5.270   6.697 -17.142  1.00  1.02           H  
ATOM    666 3HD1 ILE A  43      -6.770   7.611 -17.102  1.00  1.02           H  
ATOM    667  N   SER A  44      -7.272   1.685 -15.902  1.00  1.04           N  
ATOM    668  CA  SER A  44      -7.886   0.488 -16.470  1.00  1.04           C  
ATOM    669  C   SER A  44      -9.201  -0.012 -15.840  1.00  1.04           C  
ATOM    670  O   SER A  44      -9.823  -0.926 -16.374  1.00  1.04           O  
ATOM    671  CB  SER A  44      -6.855  -0.616 -16.389  1.00  1.04           C  
ATOM    672  OG  SER A  44      -6.536  -0.912 -15.048  1.00  1.04           O  
ATOM    673  H   SER A  44      -6.932   1.651 -14.938  1.00  1.04           H  
ATOM    674  HA  SER A  44      -8.091   0.692 -17.521  1.00  1.04           H  
ATOM    675 1HB  SER A  44      -7.229  -1.510 -16.885  1.00  1.04           H  
ATOM    676 2HB  SER A  44      -5.951  -0.300 -16.919  1.00  1.04           H  
ATOM    677  HG  SER A  44      -6.482  -0.050 -14.552  1.00  1.04           H  
ATOM    678  N   ASN A  45      -9.597   0.536 -14.702  1.00  1.04           N  
ATOM    679  CA  ASN A  45     -10.766   0.031 -13.971  1.00  1.04           C  
ATOM    680  C   ASN A  45     -11.556   1.206 -13.392  1.00  1.04           C  
ATOM    681  O   ASN A  45     -10.935   2.167 -12.945  1.00  1.04           O  
ATOM    682  CB  ASN A  45     -10.285  -0.902 -12.853  1.00  1.04           C  
ATOM    683  CG  ASN A  45     -11.356  -1.689 -12.143  1.00  1.04           C  
ATOM    684  OD1 ASN A  45     -12.147  -1.180 -11.330  1.00  1.04           O  
ATOM    685  ND2 ASN A  45     -11.398  -2.962 -12.441  1.00  1.04           N  
ATOM    686  H   ASN A  45      -9.049   1.291 -14.317  1.00  1.04           H  
ATOM    687  HA  ASN A  45     -11.380  -0.527 -14.670  1.00  1.04           H  
ATOM    688 1HB  ASN A  45      -9.565  -1.608 -13.273  1.00  1.04           H  
ATOM    689 2HB  ASN A  45      -9.747  -0.312 -12.111  1.00  1.04           H  
ATOM    690 1HD2 ASN A  45     -12.078  -3.557 -12.012  1.00  1.04           H  
ATOM    691 2HD2 ASN A  45     -10.744  -3.342 -13.097  1.00  1.04           H  
ATOM    692  N   PRO A  46     -12.909   1.164 -13.315  1.00  1.02           N  
ATOM    693  CA  PRO A  46     -13.731   2.175 -12.677  1.00  1.02           C  
ATOM    694  C   PRO A  46     -13.243   2.536 -11.278  1.00  1.02           C  
ATOM    695  O   PRO A  46     -13.324   3.694 -10.873  1.00  1.02           O  
ATOM    696  CB  PRO A  46     -15.092   1.488 -12.614  1.00  1.02           C  
ATOM    697  CG  PRO A  46     -15.105   0.585 -13.804  1.00  1.02           C  
ATOM    698  CD  PRO A  46     -13.700   0.056 -13.907  1.00  1.02           C  
ATOM    699  HA  PRO A  46     -13.791   3.066 -13.310  1.00  1.02           H  
ATOM    700 1HB  PRO A  46     -15.196   0.945 -11.661  1.00  1.02           H  
ATOM    701 2HB  PRO A  46     -15.894   2.240 -12.647  1.00  1.02           H  
ATOM    702 1HG  PRO A  46     -15.849  -0.214 -13.666  1.00  1.02           H  
ATOM    703 2HG  PRO A  46     -15.417   1.150 -14.671  1.00  1.02           H  
ATOM    704 1HD  PRO A  46     -13.631  -0.859 -13.336  1.00  1.02           H  
ATOM    705 2HD  PRO A  46     -13.463  -0.091 -14.933  1.00  1.02           H  
ATOM    706  N   GLU A  47     -12.673   1.575 -10.543  1.00  0.99           N  
ATOM    707  CA  GLU A  47     -12.205   1.910  -9.208  1.00  0.99           C  
ATOM    708  C   GLU A  47     -11.018   2.861  -9.285  1.00  0.99           C  
ATOM    709  O   GLU A  47     -10.859   3.733  -8.429  1.00  0.99           O  
ATOM    710  CB  GLU A  47     -11.857   0.651  -8.416  1.00  0.99           C  
ATOM    711  CG  GLU A  47     -13.078  -0.227  -8.061  1.00  0.99           C  
ATOM    712  CD  GLU A  47     -14.115   0.476  -7.183  1.00  0.99           C  
ATOM    713  OE1 GLU A  47     -13.747   1.014  -6.169  1.00  0.99           O  
ATOM    714  OE2 GLU A  47     -15.282   0.480  -7.546  1.00  0.99           O  
ATOM    715  H   GLU A  47     -12.570   0.621 -10.881  1.00  0.99           H  
ATOM    716  HA  GLU A  47     -13.006   2.424  -8.681  1.00  0.99           H  
ATOM    717 1HB  GLU A  47     -11.161   0.040  -8.995  1.00  0.99           H  
ATOM    718 2HB  GLU A  47     -11.355   0.928  -7.488  1.00  0.99           H  
ATOM    719 1HG  GLU A  47     -13.559  -0.536  -8.990  1.00  0.99           H  
ATOM    720 2HG  GLU A  47     -12.728  -1.124  -7.552  1.00  0.99           H  
ATOM    721  N   GLU A  48     -10.178   2.698 -10.306  1.00  0.94           N  
ATOM    722  CA  GLU A  48      -9.017   3.549 -10.451  1.00  0.94           C  
ATOM    723  C   GLU A  48      -9.497   4.897 -10.944  1.00  0.94           C  
ATOM    724  O   GLU A  48      -9.061   5.935 -10.457  1.00  0.94           O  
ATOM    725  CB  GLU A  48      -8.010   2.943 -11.433  1.00  0.94           C  
ATOM    726  CG  GLU A  48      -7.357   1.660 -10.955  1.00  0.94           C  
ATOM    727  CD  GLU A  48      -6.486   0.981 -12.013  1.00  0.94           C  
ATOM    728  OE1 GLU A  48      -6.606   1.317 -13.187  1.00  0.94           O  
ATOM    729  OE2 GLU A  48      -5.716   0.116 -11.642  1.00  0.94           O  
ATOM    730  H   GLU A  48     -10.381   2.015 -11.024  1.00  0.94           H  
ATOM    731  HA  GLU A  48      -8.543   3.681  -9.480  1.00  0.94           H  
ATOM    732 1HB  GLU A  48      -8.499   2.738 -12.380  1.00  0.94           H  
ATOM    733 2HB  GLU A  48      -7.212   3.663 -11.620  1.00  0.94           H  
ATOM    734 1HG  GLU A  48      -6.739   1.884 -10.080  1.00  0.94           H  
ATOM    735 2HG  GLU A  48      -8.140   0.971 -10.642  1.00  0.94           H  
ATOM    736  N   TRP A  49     -10.474   4.892 -11.862  1.00  0.90           N  
ATOM    737  CA  TRP A  49     -10.960   6.163 -12.385  1.00  0.90           C  
ATOM    738  C   TRP A  49     -11.515   6.996 -11.221  1.00  0.90           C  
ATOM    739  O   TRP A  49     -11.241   8.195 -11.120  1.00  0.90           O  
ATOM    740  CB  TRP A  49     -12.070   5.961 -13.453  1.00  0.90           C  
ATOM    741  CG  TRP A  49     -11.647   5.486 -14.897  1.00  0.90           C  
ATOM    742  CD1 TRP A  49     -11.935   4.279 -15.498  1.00  0.90           C  
ATOM    743  CD2 TRP A  49     -10.884   6.233 -15.890  1.00  0.90           C  
ATOM    744  NE1 TRP A  49     -11.399   4.239 -16.785  1.00  0.90           N  
ATOM    745  CE2 TRP A  49     -10.754   5.406 -17.027  1.00  0.90           C  
ATOM    746  CE3 TRP A  49     -10.285   7.503 -15.905  1.00  0.90           C  
ATOM    747  CZ2 TRP A  49     -10.066   5.810 -18.138  1.00  0.90           C  
ATOM    748  CZ3 TRP A  49      -9.585   7.875 -17.028  1.00  0.90           C  
ATOM    749  CH2 TRP A  49      -9.480   7.055 -18.101  1.00  0.90           C  
ATOM    750  H   TRP A  49     -10.826   4.002 -12.215  1.00  0.90           H  
ATOM    751  HA  TRP A  49     -10.129   6.705 -12.829  1.00  0.90           H  
ATOM    752 1HB  TRP A  49     -12.778   5.233 -13.069  1.00  0.90           H  
ATOM    753 2HB  TRP A  49     -12.618   6.896 -13.565  1.00  0.90           H  
ATOM    754  HD1 TRP A  49     -12.498   3.480 -15.050  1.00  0.90           H  
ATOM    755  HE1 TRP A  49     -11.459   3.463 -17.477  1.00  0.90           H  
ATOM    756  HE3 TRP A  49     -10.357   8.167 -15.043  1.00  0.90           H  
ATOM    757  HZ2 TRP A  49      -9.957   5.168 -19.012  1.00  0.90           H  
ATOM    758  HZ3 TRP A  49      -9.101   8.841 -17.041  1.00  0.90           H  
ATOM    759  HH2 TRP A  49      -8.907   7.390 -18.954  1.00  0.90           H  
ATOM    760  N   LYS A  50     -12.250   6.358 -10.304  1.00  0.86           N  
ATOM    761  CA  LYS A  50     -12.818   7.082  -9.170  1.00  0.86           C  
ATOM    762  C   LYS A  50     -11.773   7.560  -8.160  1.00  0.86           C  
ATOM    763  O   LYS A  50     -11.810   8.721  -7.736  1.00  0.86           O  
ATOM    764  CB  LYS A  50     -13.845   6.211  -8.452  1.00  0.86           C  
ATOM    765  CG  LYS A  50     -15.150   5.989  -9.215  1.00  0.86           C  
ATOM    766  CD  LYS A  50     -16.156   5.231  -8.358  1.00  0.86           C  
ATOM    767  CE  LYS A  50     -15.712   3.783  -8.177  1.00  0.86           C  
ATOM    768  NZ  LYS A  50     -16.709   2.955  -7.435  1.00  0.86           N  
ATOM    769  H   LYS A  50     -12.458   5.365 -10.419  1.00  0.86           H  
ATOM    770  HA  LYS A  50     -13.328   7.962  -9.558  1.00  0.86           H  
ATOM    771 1HB  LYS A  50     -13.406   5.225  -8.267  1.00  0.86           H  
ATOM    772 2HB  LYS A  50     -14.082   6.650  -7.483  1.00  0.86           H  
ATOM    773 1HG  LYS A  50     -15.573   6.955  -9.494  1.00  0.86           H  
ATOM    774 2HG  LYS A  50     -14.952   5.427 -10.122  1.00  0.86           H  
ATOM    775 1HD  LYS A  50     -16.240   5.707  -7.381  1.00  0.86           H  
ATOM    776 2HD  LYS A  50     -17.132   5.247  -8.840  1.00  0.86           H  
ATOM    777 1HE  LYS A  50     -15.547   3.338  -9.159  1.00  0.86           H  
ATOM    778 2HE  LYS A  50     -14.770   3.770  -7.625  1.00  0.86           H  
ATOM    779 1HZ  LYS A  50     -16.313   1.999  -7.366  1.00  0.86           H  
ATOM    780 2HZ  LYS A  50     -16.855   3.329  -6.513  1.00  0.86           H  
ATOM    781 3HZ  LYS A  50     -17.579   2.928  -7.933  1.00  0.86           H  
ATOM    782  N   GLU A  51     -10.804   6.709  -7.801  1.00  0.82           N  
ATOM    783  CA  GLU A  51      -9.806   7.134  -6.816  1.00  0.82           C  
ATOM    784  C   GLU A  51      -8.945   8.271  -7.354  1.00  0.82           C  
ATOM    785  O   GLU A  51      -8.591   9.204  -6.621  1.00  0.82           O  
ATOM    786  CB  GLU A  51      -8.919   5.957  -6.416  1.00  0.82           C  
ATOM    787  CG  GLU A  51      -9.599   4.865  -5.558  1.00  0.82           C  
ATOM    788  CD  GLU A  51      -9.959   5.310  -4.164  1.00  0.82           C  
ATOM    789  OE1 GLU A  51      -9.096   5.813  -3.483  1.00  0.82           O  
ATOM    790  OE2 GLU A  51     -11.089   5.132  -3.771  1.00  0.82           O  
ATOM    791  H   GLU A  51     -10.777   5.756  -8.172  1.00  0.82           H  
ATOM    792  HA  GLU A  51     -10.330   7.493  -5.931  1.00  0.82           H  
ATOM    793 1HB  GLU A  51      -8.546   5.475  -7.319  1.00  0.82           H  
ATOM    794 2HB  GLU A  51      -8.071   6.337  -5.868  1.00  0.82           H  
ATOM    795 1HG  GLU A  51     -10.515   4.559  -6.058  1.00  0.82           H  
ATOM    796 2HG  GLU A  51      -8.952   3.995  -5.503  1.00  0.82           H  
ATOM    797  N   LEU A  52      -8.633   8.209  -8.645  1.00  0.79           N  
ATOM    798  CA  LEU A  52      -7.829   9.223  -9.296  1.00  0.79           C  
ATOM    799  C   LEU A  52      -8.623  10.515  -9.420  1.00  0.79           C  
ATOM    800  O   LEU A  52      -8.076  11.605  -9.242  1.00  0.79           O  
ATOM    801  CB  LEU A  52      -7.442   8.711 -10.665  1.00  0.79           C  
ATOM    802  CG  LEU A  52      -6.511   7.523 -10.642  1.00  0.79           C  
ATOM    803  CD1 LEU A  52      -6.478   6.947 -11.996  1.00  0.79           C  
ATOM    804  CD2 LEU A  52      -5.134   7.951 -10.193  1.00  0.79           C  
ATOM    805  H   LEU A  52      -8.942   7.409  -9.200  1.00  0.79           H  
ATOM    806  HA  LEU A  52      -6.937   9.401  -8.703  1.00  0.79           H  
ATOM    807 1HB  LEU A  52      -8.352   8.414 -11.197  1.00  0.79           H  
ATOM    808 2HB  LEU A  52      -6.960   9.511 -11.220  1.00  0.79           H  
ATOM    809  HG  LEU A  52      -6.886   6.782  -9.963  1.00  0.79           H  
ATOM    810 1HD1 LEU A  52      -5.823   6.076 -12.018  1.00  0.79           H  
ATOM    811 2HD1 LEU A  52      -7.480   6.645 -12.285  1.00  0.79           H  
ATOM    812 3HD1 LEU A  52      -6.130   7.702 -12.677  1.00  0.79           H  
ATOM    813 1HD2 LEU A  52      -4.472   7.086 -10.182  1.00  0.79           H  
ATOM    814 2HD2 LEU A  52      -4.757   8.678 -10.871  1.00  0.79           H  
ATOM    815 3HD2 LEU A  52      -5.199   8.375  -9.202  1.00  0.79           H  
ATOM    816  N   SER A  53      -9.933  10.403  -9.681  1.00  0.77           N  
ATOM    817  CA  SER A  53     -10.753  11.594  -9.804  1.00  0.77           C  
ATOM    818  C   SER A  53     -10.779  12.343  -8.481  1.00  0.77           C  
ATOM    819  O   SER A  53     -10.553  13.556  -8.451  1.00  0.77           O  
ATOM    820  CB  SER A  53     -12.173  11.213 -10.181  1.00  0.77           C  
ATOM    821  OG  SER A  53     -12.217  10.626 -11.453  1.00  0.77           O  
ATOM    822  H   SER A  53     -10.362   9.493  -9.850  1.00  0.77           H  
ATOM    823  HA  SER A  53     -10.330  12.238 -10.575  1.00  0.77           H  
ATOM    824 1HB  SER A  53     -12.574  10.522  -9.447  1.00  0.77           H  
ATOM    825 2HB  SER A  53     -12.800  12.105 -10.172  1.00  0.77           H  
ATOM    826  HG  SER A  53     -11.712   9.795 -11.383  1.00  0.77           H  
ATOM    827  N   GLU A  54     -10.978  11.621  -7.367  1.00  0.76           N  
ATOM    828  CA  GLU A  54     -11.011  12.299  -6.074  1.00  0.76           C  
ATOM    829  C   GLU A  54      -9.653  12.915  -5.745  1.00  0.76           C  
ATOM    830  O   GLU A  54      -9.582  14.042  -5.252  1.00  0.76           O  
ATOM    831  CB  GLU A  54     -11.470  11.365  -4.947  1.00  0.76           C  
ATOM    832  CG  GLU A  54     -12.953  10.970  -5.014  1.00  0.76           C  
ATOM    833  CD  GLU A  54     -13.424  10.156  -3.816  1.00  0.76           C  
ATOM    834  OE1 GLU A  54     -12.616   9.846  -2.971  1.00  0.76           O  
ATOM    835  OE2 GLU A  54     -14.597   9.860  -3.747  1.00  0.76           O  
ATOM    836  H   GLU A  54     -11.144  10.611  -7.435  1.00  0.76           H  
ATOM    837  HA  GLU A  54     -11.735  13.115  -6.140  1.00  0.76           H  
ATOM    838 1HB  GLU A  54     -10.882  10.443  -4.989  1.00  0.76           H  
ATOM    839 2HB  GLU A  54     -11.282  11.832  -3.980  1.00  0.76           H  
ATOM    840 1HG  GLU A  54     -13.555  11.875  -5.086  1.00  0.76           H  
ATOM    841 2HG  GLU A  54     -13.112  10.389  -5.925  1.00  0.76           H  
ATOM    842  N   TRP A  55      -8.573  12.196  -6.064  1.00  0.77           N  
ATOM    843  CA  TRP A  55      -7.227  12.708  -5.852  1.00  0.77           C  
ATOM    844  C   TRP A  55      -7.079  14.041  -6.553  1.00  0.77           C  
ATOM    845  O   TRP A  55      -6.672  15.036  -5.949  1.00  0.77           O  
ATOM    846  CB  TRP A  55      -6.214  11.706  -6.386  1.00  0.77           C  
ATOM    847  CG  TRP A  55      -4.777  12.105  -6.340  1.00  0.77           C  
ATOM    848  CD1 TRP A  55      -4.041  12.597  -7.386  1.00  0.77           C  
ATOM    849  CD2 TRP A  55      -3.874  12.018  -5.219  1.00  0.77           C  
ATOM    850  NE1 TRP A  55      -2.749  12.824  -6.987  1.00  0.77           N  
ATOM    851  CE2 TRP A  55      -2.624  12.466  -5.664  1.00  0.77           C  
ATOM    852  CE3 TRP A  55      -4.017  11.592  -3.894  1.00  0.77           C  
ATOM    853  CZ2 TRP A  55      -1.524  12.504  -4.830  1.00  0.77           C  
ATOM    854  CZ3 TRP A  55      -2.907  11.625  -3.058  1.00  0.77           C  
ATOM    855  CH2 TRP A  55      -1.697  12.070  -3.516  1.00  0.77           C  
ATOM    856  H   TRP A  55      -8.679  11.254  -6.445  1.00  0.77           H  
ATOM    857  HA  TRP A  55      -7.068  12.852  -4.783  1.00  0.77           H  
ATOM    858 1HB  TRP A  55      -6.339  10.788  -5.829  1.00  0.77           H  
ATOM    859 2HB  TRP A  55      -6.448  11.481  -7.412  1.00  0.77           H  
ATOM    860  HD1 TRP A  55      -4.428  12.779  -8.390  1.00  0.77           H  
ATOM    861  HE1 TRP A  55      -2.009  13.184  -7.562  1.00  0.77           H  
ATOM    862  HE3 TRP A  55      -4.980  11.237  -3.528  1.00  0.77           H  
ATOM    863  HZ2 TRP A  55      -0.549  12.852  -5.170  1.00  0.77           H  
ATOM    864  HZ3 TRP A  55      -3.020  11.290  -2.026  1.00  0.77           H  
ATOM    865  HH2 TRP A  55      -0.847  12.086  -2.833  1.00  0.77           H  
ATOM    866  N   LEU A  56      -7.437  14.079  -7.828  1.00  0.79           N  
ATOM    867  CA  LEU A  56      -7.309  15.312  -8.562  1.00  0.79           C  
ATOM    868  C   LEU A  56      -8.204  16.413  -7.989  1.00  0.79           C  
ATOM    869  O   LEU A  56      -7.766  17.554  -7.846  1.00  0.79           O  
ATOM    870  CB  LEU A  56      -7.603  15.064 -10.038  1.00  0.79           C  
ATOM    871  CG  LEU A  56      -6.535  14.232 -10.794  1.00  0.79           C  
ATOM    872  CD1 LEU A  56      -7.021  13.999 -12.237  1.00  0.79           C  
ATOM    873  CD2 LEU A  56      -5.175  14.959 -10.723  1.00  0.79           C  
ATOM    874  H   LEU A  56      -7.779  13.237  -8.293  1.00  0.79           H  
ATOM    875  HA  LEU A  56      -6.278  15.644  -8.482  1.00  0.79           H  
ATOM    876 1HB  LEU A  56      -8.543  14.509 -10.099  1.00  0.79           H  
ATOM    877 2HB  LEU A  56      -7.742  15.991 -10.539  1.00  0.79           H  
ATOM    878  HG  LEU A  56      -6.434  13.254 -10.323  1.00  0.79           H  
ATOM    879 1HD1 LEU A  56      -6.290  13.400 -12.780  1.00  0.79           H  
ATOM    880 2HD1 LEU A  56      -7.976  13.471 -12.214  1.00  0.79           H  
ATOM    881 3HD1 LEU A  56      -7.150  14.957 -12.739  1.00  0.79           H  
ATOM    882 1HD2 LEU A  56      -4.416  14.389 -11.242  1.00  0.79           H  
ATOM    883 2HD2 LEU A  56      -5.261  15.922 -11.173  1.00  0.79           H  
ATOM    884 3HD2 LEU A  56      -4.883  15.078  -9.679  1.00  0.79           H  
ATOM    885  N   GLU A  57      -9.419  16.102  -7.547  1.00  0.83           N  
ATOM    886  CA  GLU A  57     -10.205  17.189  -6.973  1.00  0.83           C  
ATOM    887  C   GLU A  57      -9.524  17.787  -5.726  1.00  0.83           C  
ATOM    888  O   GLU A  57      -9.602  18.996  -5.502  1.00  0.83           O  
ATOM    889  CB  GLU A  57     -11.648  16.773  -6.642  1.00  0.83           C  
ATOM    890  CG  GLU A  57     -12.567  16.565  -7.867  1.00  0.83           C  
ATOM    891  CD  GLU A  57     -14.021  16.256  -7.496  1.00  0.83           C  
ATOM    892  OE1 GLU A  57     -14.284  15.978  -6.348  1.00  0.83           O  
ATOM    893  OE2 GLU A  57     -14.867  16.341  -8.361  1.00  0.83           O  
ATOM    894  H   GLU A  57      -9.796  15.157  -7.644  1.00  0.83           H  
ATOM    895  HA  GLU A  57     -10.266  17.982  -7.719  1.00  0.83           H  
ATOM    896 1HB  GLU A  57     -11.625  15.834  -6.085  1.00  0.83           H  
ATOM    897 2HB  GLU A  57     -12.103  17.523  -5.996  1.00  0.83           H  
ATOM    898 1HG  GLU A  57     -12.541  17.462  -8.485  1.00  0.83           H  
ATOM    899 2HG  GLU A  57     -12.168  15.741  -8.458  1.00  0.83           H  
ATOM    900  N   GLU A  58      -8.852  16.953  -4.920  1.00  0.90           N  
ATOM    901  CA  GLU A  58      -8.171  17.461  -3.725  1.00  0.90           C  
ATOM    902  C   GLU A  58      -6.824  18.149  -4.010  1.00  0.90           C  
ATOM    903  O   GLU A  58      -6.451  19.086  -3.297  1.00  0.90           O  
ATOM    904  CB  GLU A  58      -7.947  16.346  -2.690  1.00  0.90           C  
ATOM    905  CG  GLU A  58      -9.234  15.804  -2.038  1.00  0.90           C  
ATOM    906  CD  GLU A  58      -8.982  14.779  -0.925  1.00  0.90           C  
ATOM    907  OE1 GLU A  58      -7.849  14.409  -0.712  1.00  0.90           O  
ATOM    908  OE2 GLU A  58      -9.933  14.389  -0.283  1.00  0.90           O  
ATOM    909  H   GLU A  58      -8.840  15.952  -5.135  1.00  0.90           H  
ATOM    910  HA  GLU A  58      -8.824  18.202  -3.269  1.00  0.90           H  
ATOM    911 1HB  GLU A  58      -7.449  15.504  -3.180  1.00  0.90           H  
ATOM    912 2HB  GLU A  58      -7.286  16.704  -1.903  1.00  0.90           H  
ATOM    913 1HG  GLU A  58      -9.797  16.641  -1.629  1.00  0.90           H  
ATOM    914 2HG  GLU A  58      -9.842  15.340  -2.817  1.00  0.90           H  
ATOM    915  N   HIS A  59      -6.091  17.689  -5.030  1.00  0.97           N  
ATOM    916  CA  HIS A  59      -4.767  18.239  -5.336  1.00  0.97           C  
ATOM    917  C   HIS A  59      -4.700  19.312  -6.423  1.00  0.97           C  
ATOM    918  O   HIS A  59      -3.734  20.076  -6.461  1.00  0.97           O  
ATOM    919  CB  HIS A  59      -3.794  17.107  -5.662  1.00  0.97           C  
ATOM    920  CG  HIS A  59      -3.423  16.307  -4.447  1.00  0.97           C  
ATOM    921  ND1 HIS A  59      -2.274  16.574  -3.711  1.00  0.97           N  
ATOM    922  CD2 HIS A  59      -4.056  15.303  -3.803  1.00  0.97           C  
ATOM    923  CE1 HIS A  59      -2.216  15.747  -2.684  1.00  0.97           C  
ATOM    924  NE2 HIS A  59      -3.283  14.977  -2.710  1.00  0.97           N  
ATOM    925  H   HIS A  59      -6.446  16.902  -5.574  1.00  0.97           H  
ATOM    926  HA  HIS A  59      -4.390  18.714  -4.432  1.00  0.97           H  
ATOM    927 1HB  HIS A  59      -4.257  16.430  -6.389  1.00  0.97           H  
ATOM    928 2HB  HIS A  59      -2.889  17.508  -6.115  1.00  0.97           H  
ATOM    929  HD2 HIS A  59      -5.001  14.841  -4.080  1.00  0.97           H  
ATOM    930  HE1 HIS A  59      -1.423  15.716  -1.933  1.00  0.97           H  
ATOM    931  HE2 HIS A  59      -3.506  14.259  -2.036  1.00  0.97           H  
ATOM    932  N   LEU A  60      -5.700  19.409  -7.289  1.00  1.04           N  
ATOM    933  CA  LEU A  60      -5.656  20.441  -8.314  1.00  1.04           C  
ATOM    934  C   LEU A  60      -5.957  21.793  -7.675  1.00  1.04           C  
ATOM    935  O   LEU A  60      -6.709  21.887  -6.708  1.00  1.04           O  
ATOM    936  CB  LEU A  60      -6.616  20.123  -9.462  1.00  1.04           C  
ATOM    937  CG  LEU A  60      -6.259  18.864 -10.247  1.00  1.04           C  
ATOM    938  CD1 LEU A  60      -7.251  18.612 -11.226  1.00  1.04           C  
ATOM    939  CD2 LEU A  60      -5.030  19.045 -10.840  1.00  1.04           C  
ATOM    940  H   LEU A  60      -6.480  18.758  -7.268  1.00  1.04           H  
ATOM    941  HA  LEU A  60      -4.652  20.475  -8.727  1.00  1.04           H  
ATOM    942 1HB  LEU A  60      -7.618  19.977  -9.048  1.00  1.04           H  
ATOM    943 2HB  LEU A  60      -6.647  20.968 -10.152  1.00  1.04           H  
ATOM    944  HG  LEU A  60      -6.197  18.020  -9.588  1.00  1.04           H  
ATOM    945 1HD1 LEU A  60      -7.009  17.727 -11.788  1.00  1.04           H  
ATOM    946 2HD1 LEU A  60      -8.177  18.473 -10.692  1.00  1.04           H  
ATOM    947 3HD1 LEU A  60      -7.324  19.462 -11.907  1.00  1.04           H  
ATOM    948 1HD2 LEU A  60      -4.744  18.164 -11.394  1.00  1.04           H  
ATOM    949 2HD2 LEU A  60      -5.067  19.901 -11.510  1.00  1.04           H  
ATOM    950 3HD2 LEU A  60      -4.342  19.216 -10.036  1.00  1.04           H  
ATOM    951  N   LYS A  61      -5.366  22.850  -8.227  1.00  1.07           N  
ATOM    952  CA  LYS A  61      -5.507  24.211  -7.695  1.00  1.07           C  
ATOM    953  C   LYS A  61      -6.726  24.989  -8.195  1.00  1.07           C  
ATOM    954  O   LYS A  61      -6.951  26.131  -7.794  1.00  1.07           O  
ATOM    955  CB  LYS A  61      -4.250  25.007  -8.033  1.00  1.07           C  
ATOM    956  CG  LYS A  61      -2.985  24.497  -7.355  1.00  1.07           C  
ATOM    957  CD  LYS A  61      -1.785  25.349  -7.728  1.00  1.07           C  
ATOM    958  CE  LYS A  61      -0.513  24.861  -7.053  1.00  1.07           C  
ATOM    959  NZ  LYS A  61       0.663  25.694  -7.430  1.00  1.07           N  
ATOM    960  H   LYS A  61      -4.766  22.704  -9.025  1.00  1.07           H  
ATOM    961  HA  LYS A  61      -5.588  24.137  -6.609  1.00  1.07           H  
ATOM    962 1HB  LYS A  61      -4.084  24.977  -9.110  1.00  1.07           H  
ATOM    963 2HB  LYS A  61      -4.390  26.050  -7.751  1.00  1.07           H  
ATOM    964 1HG  LYS A  61      -3.119  24.518  -6.271  1.00  1.07           H  
ATOM    965 2HG  LYS A  61      -2.800  23.465  -7.656  1.00  1.07           H  
ATOM    966 1HD  LYS A  61      -1.644  25.321  -8.809  1.00  1.07           H  
ATOM    967 2HD  LYS A  61      -1.966  26.382  -7.429  1.00  1.07           H  
ATOM    968 1HE  LYS A  61      -0.645  24.904  -5.972  1.00  1.07           H  
ATOM    969 2HE  LYS A  61      -0.326  23.827  -7.348  1.00  1.07           H  
ATOM    970 1HZ  LYS A  61       1.487  25.345  -6.966  1.00  1.07           H  
ATOM    971 2HZ  LYS A  61       0.797  25.655  -8.431  1.00  1.07           H  
ATOM    972 3HZ  LYS A  61       0.498  26.652  -7.152  1.00  1.07           H  
ATOM    973  N   GLY A  62      -7.486  24.391  -9.093  1.00  1.06           N  
ATOM    974  CA  GLY A  62      -8.641  25.048  -9.692  1.00  1.06           C  
ATOM    975  C   GLY A  62      -9.210  24.177 -10.792  1.00  1.06           C  
ATOM    976  O   GLY A  62      -8.896  22.989 -10.874  1.00  1.06           O  
ATOM    977  H   GLY A  62      -7.256  23.447  -9.361  1.00  1.06           H  
ATOM    978 1HA  GLY A  62      -9.400  25.228  -8.929  1.00  1.06           H  
ATOM    979 2HA  GLY A  62      -8.345  26.015 -10.098  1.00  1.06           H  
ATOM    980  N   ASP A  63     -10.012  24.758 -11.679  1.00  1.01           N  
ATOM    981  CA  ASP A  63     -10.656  23.972 -12.738  1.00  1.01           C  
ATOM    982  C   ASP A  63      -9.700  23.702 -13.901  1.00  1.01           C  
ATOM    983  O   ASP A  63      -9.890  24.180 -15.020  1.00  1.01           O  
ATOM    984  CB  ASP A  63     -11.888  24.713 -13.250  1.00  1.01           C  
ATOM    985  CG  ASP A  63     -12.989  24.808 -12.203  1.00  1.01           C  
ATOM    986  OD1 ASP A  63     -13.219  23.850 -11.507  1.00  1.01           O  
ATOM    987  OD2 ASP A  63     -13.578  25.852 -12.097  1.00  1.01           O  
ATOM    988  H   ASP A  63     -10.212  25.745 -11.598  1.00  1.01           H  
ATOM    989  HA  ASP A  63     -10.966  23.012 -12.321  1.00  1.01           H  
ATOM    990 1HB  ASP A  63     -11.607  25.721 -13.560  1.00  1.01           H  
ATOM    991 2HB  ASP A  63     -12.279  24.200 -14.129  1.00  1.01           H  
ATOM    992  N   ALA A  64      -8.660  22.945 -13.586  1.00  0.93           N  
ATOM    993  CA  ALA A  64      -7.598  22.565 -14.496  1.00  0.93           C  
ATOM    994  C   ALA A  64      -7.908  21.230 -15.110  1.00  0.93           C  
ATOM    995  O   ALA A  64      -8.554  20.403 -14.480  1.00  0.93           O  
ATOM    996  CB  ALA A  64      -6.273  22.486 -13.760  1.00  0.93           C  
ATOM    997  H   ALA A  64      -8.623  22.624 -12.623  1.00  0.93           H  
ATOM    998  HA  ALA A  64      -7.539  23.307 -15.292  1.00  0.93           H  
ATOM    999 1HB  ALA A  64      -5.482  22.199 -14.458  1.00  0.93           H  
ATOM   1000 2HB  ALA A  64      -6.042  23.454 -13.321  1.00  0.93           H  
ATOM   1001 3HB  ALA A  64      -6.345  21.739 -12.969  1.00  0.93           H  
ATOM   1002  N   ASP A  65      -7.423  21.006 -16.320  1.00  0.87           N  
ATOM   1003  CA  ASP A  65      -7.583  19.706 -16.951  1.00  0.87           C  
ATOM   1004  C   ASP A  65      -6.244  18.965 -16.850  1.00  0.87           C  
ATOM   1005  O   ASP A  65      -5.186  19.621 -16.807  1.00  0.87           O  
ATOM   1006  CB  ASP A  65      -8.047  19.900 -18.379  1.00  0.87           C  
ATOM   1007  CG  ASP A  65      -9.445  20.629 -18.446  1.00  0.87           C  
ATOM   1008  OD1 ASP A  65     -10.134  20.679 -17.436  1.00  0.87           O  
ATOM   1009  OD2 ASP A  65      -9.780  21.134 -19.499  1.00  0.87           O  
ATOM   1010  H   ASP A  65      -6.920  21.739 -16.801  1.00  0.87           H  
ATOM   1011  HA  ASP A  65      -8.338  19.126 -16.419  1.00  0.87           H  
ATOM   1012 1HB  ASP A  65      -7.307  20.488 -18.897  1.00  0.87           H  
ATOM   1013 2HB  ASP A  65      -8.133  18.921 -18.879  1.00  0.87           H  
ATOM   1014  N   VAL A  66      -6.294  17.621 -16.804  1.00  0.82           N  
ATOM   1015  CA  VAL A  66      -5.091  16.791 -16.632  1.00  0.82           C  
ATOM   1016  C   VAL A  66      -4.879  15.713 -17.708  1.00  0.82           C  
ATOM   1017  O   VAL A  66      -5.795  14.961 -18.051  1.00  0.82           O  
ATOM   1018  CB  VAL A  66      -5.169  16.111 -15.253  1.00  0.82           C  
ATOM   1019  CG1 VAL A  66      -3.979  15.222 -14.979  1.00  0.82           C  
ATOM   1020  CG2 VAL A  66      -5.282  17.178 -14.174  1.00  0.82           C  
ATOM   1021  H   VAL A  66      -7.209  17.167 -16.871  1.00  0.82           H  
ATOM   1022  HA  VAL A  66      -4.236  17.457 -16.636  1.00  0.82           H  
ATOM   1023  HB  VAL A  66      -6.053  15.473 -15.231  1.00  0.82           H  
ATOM   1024 1HG1 VAL A  66      -4.097  14.758 -14.002  1.00  0.82           H  
ATOM   1025 2HG1 VAL A  66      -3.901  14.443 -15.740  1.00  0.82           H  
ATOM   1026 3HG1 VAL A  66      -3.095  15.829 -14.980  1.00  0.82           H  
ATOM   1027 1HG2 VAL A  66      -5.359  16.694 -13.229  1.00  0.82           H  
ATOM   1028 2HG2 VAL A  66      -4.405  17.803 -14.185  1.00  0.82           H  
ATOM   1029 3HG2 VAL A  66      -6.168  17.787 -14.336  1.00  0.82           H  
ATOM   1030  N   TYR A  67      -3.664  15.629 -18.245  1.00  0.79           N  
ATOM   1031  CA  TYR A  67      -3.322  14.625 -19.255  1.00  0.79           C  
ATOM   1032  C   TYR A  67      -3.031  13.248 -18.708  1.00  0.79           C  
ATOM   1033  O   TYR A  67      -2.303  13.064 -17.716  1.00  0.79           O  
ATOM   1034  CB  TYR A  67      -2.210  15.143 -20.169  1.00  0.79           C  
ATOM   1035  CG  TYR A  67      -1.715  14.219 -21.299  1.00  0.79           C  
ATOM   1036  CD1 TYR A  67      -2.562  13.682 -22.242  1.00  0.79           C  
ATOM   1037  CD2 TYR A  67      -0.392  14.026 -21.440  1.00  0.79           C  
ATOM   1038  CE1 TYR A  67      -2.070  12.885 -23.273  1.00  0.79           C  
ATOM   1039  CE2 TYR A  67       0.100  13.264 -22.480  1.00  0.79           C  
ATOM   1040  CZ  TYR A  67      -0.712  12.678 -23.368  1.00  0.79           C  
ATOM   1041  OH  TYR A  67      -0.161  11.898 -24.364  1.00  0.79           O  
ATOM   1042  H   TYR A  67      -2.956  16.292 -17.942  1.00  0.79           H  
ATOM   1043  HA  TYR A  67      -4.194  14.477 -19.873  1.00  0.79           H  
ATOM   1044 1HB  TYR A  67      -2.580  16.056 -20.611  1.00  0.79           H  
ATOM   1045 2HB  TYR A  67      -1.351  15.413 -19.562  1.00  0.79           H  
ATOM   1046  HD1 TYR A  67      -3.609  13.859 -22.161  1.00  0.79           H  
ATOM   1047  HD2 TYR A  67       0.280  14.488 -20.732  1.00  0.79           H  
ATOM   1048  HE1 TYR A  67      -2.751  12.432 -23.988  1.00  0.79           H  
ATOM   1049  HE2 TYR A  67       1.165  13.129 -22.587  1.00  0.79           H  
ATOM   1050  HH  TYR A  67      -0.857  11.595 -24.943  1.00  0.79           H  
ATOM   1051  N   ILE A  68      -3.605  12.265 -19.403  1.00  0.79           N  
ATOM   1052  CA  ILE A  68      -3.409  10.876 -19.071  1.00  0.79           C  
ATOM   1053  C   ILE A  68      -2.653  10.219 -20.202  1.00  0.79           C  
ATOM   1054  O   ILE A  68      -2.601  10.736 -21.312  1.00  0.79           O  
ATOM   1055  CB  ILE A  68      -4.750  10.134 -18.871  1.00  0.79           C  
ATOM   1056  CG1 ILE A  68      -5.535  10.142 -20.139  1.00  0.79           C  
ATOM   1057  CG2 ILE A  68      -5.572  10.800 -17.749  1.00  0.79           C  
ATOM   1058  CD1 ILE A  68      -6.674   9.241 -20.103  1.00  0.79           C  
ATOM   1059  H   ILE A  68      -4.198  12.486 -20.209  1.00  0.79           H  
ATOM   1060  HA  ILE A  68      -2.814  10.813 -18.175  1.00  0.79           H  
ATOM   1061  HB  ILE A  68      -4.550   9.097 -18.612  1.00  0.79           H  
ATOM   1062 1HG1 ILE A  68      -5.916  11.139 -20.300  1.00  0.79           H  
ATOM   1063 2HG1 ILE A  68      -4.886   9.873 -20.970  1.00  0.79           H  
ATOM   1064 1HG2 ILE A  68      -6.507  10.257 -17.618  1.00  0.79           H  
ATOM   1065 2HG2 ILE A  68      -5.014  10.780 -16.817  1.00  0.79           H  
ATOM   1066 3HG2 ILE A  68      -5.789  11.837 -18.018  1.00  0.79           H  
ATOM   1067 1HD1 ILE A  68      -7.206   9.303 -21.045  1.00  0.79           H  
ATOM   1068 2HD1 ILE A  68      -6.341   8.247 -19.955  1.00  0.79           H  
ATOM   1069 3HD1 ILE A  68      -7.306   9.533 -19.283  1.00  0.79           H  
ATOM   1070  N   GLY A  69      -2.085   9.059 -19.963  1.00  0.81           N  
ATOM   1071  CA  GLY A  69      -1.274   8.421 -20.988  1.00  0.81           C  
ATOM   1072  C   GLY A  69      -2.056   7.742 -22.108  1.00  0.81           C  
ATOM   1073  O   GLY A  69      -1.930   6.543 -22.305  1.00  0.81           O  
ATOM   1074  H   GLY A  69      -2.182   8.611 -19.056  1.00  0.81           H  
ATOM   1075 1HA  GLY A  69      -0.628   9.182 -21.416  1.00  0.81           H  
ATOM   1076 2HA  GLY A  69      -0.623   7.689 -20.508  1.00  0.81           H  
ATOM   1077  N   LEU A  70      -2.864   8.491 -22.838  1.00  0.84           N  
ATOM   1078  CA  LEU A  70      -3.693   7.897 -23.891  1.00  0.84           C  
ATOM   1079  C   LEU A  70      -3.731   8.740 -25.169  1.00  0.84           C  
ATOM   1080  O   LEU A  70      -4.112   9.916 -25.135  1.00  0.84           O  
ATOM   1081  CB  LEU A  70      -5.100   7.691 -23.327  1.00  0.84           C  
ATOM   1082  CG  LEU A  70      -6.095   7.154 -24.217  1.00  0.84           C  
ATOM   1083  CD1 LEU A  70      -5.656   5.841 -24.602  1.00  0.84           C  
ATOM   1084  CD2 LEU A  70      -7.420   7.096 -23.509  1.00  0.84           C  
ATOM   1085  H   LEU A  70      -2.902   9.484 -22.620  1.00  0.84           H  
ATOM   1086  HA  LEU A  70      -3.276   6.927 -24.155  1.00  0.84           H  
ATOM   1087 1HB  LEU A  70      -5.024   7.005 -22.523  1.00  0.84           H  
ATOM   1088 2HB  LEU A  70      -5.451   8.619 -22.930  1.00  0.84           H  
ATOM   1089  HG  LEU A  70      -6.177   7.770 -25.108  1.00  0.84           H  
ATOM   1090 1HD1 LEU A  70      -6.353   5.442 -25.237  1.00  0.84           H  
ATOM   1091 2HD1 LEU A  70      -4.722   5.927 -25.096  1.00  0.84           H  
ATOM   1092 3HD1 LEU A  70      -5.554   5.213 -23.733  1.00  0.84           H  
ATOM   1093 1HD2 LEU A  70      -8.179   6.686 -24.171  1.00  0.84           H  
ATOM   1094 2HD2 LEU A  70      -7.329   6.472 -22.624  1.00  0.84           H  
ATOM   1095 3HD2 LEU A  70      -7.699   8.078 -23.218  1.00  0.84           H  
ATOM   1096  N   ILE A  71      -3.258   8.149 -26.282  1.00  0.87           N  
ATOM   1097  CA  ILE A  71      -3.185   8.870 -27.561  1.00  0.87           C  
ATOM   1098  C   ILE A  71      -3.629   8.093 -28.817  1.00  0.87           C  
ATOM   1099  O   ILE A  71      -3.574   6.861 -28.862  1.00  0.87           O  
ATOM   1100  CB  ILE A  71      -1.743   9.363 -27.823  1.00  0.87           C  
ATOM   1101  CG1 ILE A  71      -0.808   8.175 -27.919  1.00  0.87           C  
ATOM   1102  CG2 ILE A  71      -1.270  10.302 -26.743  1.00  0.87           C  
ATOM   1103  CD1 ILE A  71       0.578   8.547 -28.382  1.00  0.87           C  
ATOM   1104  H   ILE A  71      -2.965   7.167 -26.236  1.00  0.87           H  
ATOM   1105  HA  ILE A  71      -3.830   9.745 -27.481  1.00  0.87           H  
ATOM   1106  HB  ILE A  71      -1.721   9.879 -28.776  1.00  0.87           H  
ATOM   1107 1HG1 ILE A  71      -0.738   7.706 -26.938  1.00  0.87           H  
ATOM   1108 2HG1 ILE A  71      -1.226   7.452 -28.596  1.00  0.87           H  
ATOM   1109 1HG2 ILE A  71      -0.262  10.642 -26.975  1.00  0.87           H  
ATOM   1110 2HG2 ILE A  71      -1.934  11.149 -26.693  1.00  0.87           H  
ATOM   1111 3HG2 ILE A  71      -1.262   9.786 -25.786  1.00  0.87           H  
ATOM   1112 1HD1 ILE A  71       1.197   7.650 -28.423  1.00  0.87           H  
ATOM   1113 2HD1 ILE A  71       0.525   8.997 -29.369  1.00  0.87           H  
ATOM   1114 3HD1 ILE A  71       1.015   9.257 -27.681  1.00  0.87           H  
ATOM   1115  N   ASP A  72      -3.961   8.854 -29.872  1.00  0.91           N  
ATOM   1116  CA  ASP A  72      -4.185   8.372 -31.246  1.00  0.91           C  
ATOM   1117  C   ASP A  72      -3.259   9.025 -32.261  1.00  0.91           C  
ATOM   1118  O   ASP A  72      -3.732   9.770 -33.125  1.00  0.91           O  
ATOM   1119  CB  ASP A  72      -5.603   8.694 -31.690  1.00  0.91           C  
ATOM   1120  CG  ASP A  72      -5.927   8.383 -33.165  1.00  0.91           C  
ATOM   1121  OD1 ASP A  72      -5.048   8.078 -34.006  1.00  0.91           O  
ATOM   1122  OD2 ASP A  72      -7.068   8.581 -33.495  1.00  0.91           O  
ATOM   1123  H   ASP A  72      -4.074   9.852 -29.702  1.00  0.91           H  
ATOM   1124  HA  ASP A  72      -4.065   7.292 -31.258  1.00  0.91           H  
ATOM   1125 1HB  ASP A  72      -6.277   8.077 -31.103  1.00  0.91           H  
ATOM   1126 2HB  ASP A  72      -5.847   9.727 -31.467  1.00  0.91           H  
ATOM   1127  N   PRO A  73      -2.018   8.553 -32.420  1.00  0.95           N  
ATOM   1128  CA  PRO A  73      -0.981   9.183 -33.208  1.00  0.95           C  
ATOM   1129  C   PRO A  73      -1.142   8.904 -34.699  1.00  0.95           C  
ATOM   1130  O   PRO A  73      -0.176   9.019 -35.454  1.00  0.95           O  
ATOM   1131  CB  PRO A  73       0.275   8.510 -32.656  1.00  0.95           C  
ATOM   1132  CG  PRO A  73      -0.185   7.109 -32.326  1.00  0.95           C  
ATOM   1133  CD  PRO A  73      -1.619   7.277 -31.815  1.00  0.95           C  
ATOM   1134  HA  PRO A  73      -0.975  10.259 -33.018  1.00  0.95           H  
ATOM   1135 1HB  PRO A  73       1.074   8.536 -33.406  1.00  0.95           H  
ATOM   1136 2HB  PRO A  73       0.638   9.067 -31.780  1.00  0.95           H  
ATOM   1137 1HG  PRO A  73      -0.131   6.478 -33.228  1.00  0.95           H  
ATOM   1138 2HG  PRO A  73       0.481   6.652 -31.580  1.00  0.95           H  
ATOM   1139 1HD  PRO A  73      -2.246   6.456 -32.203  1.00  0.95           H  
ATOM   1140 2HD  PRO A  73      -1.641   7.332 -30.742  1.00  0.95           H  
ATOM   1141  N   THR A  74      -2.345   8.490 -35.116  1.00  0.98           N  
ATOM   1142  CA  THR A  74      -2.584   8.175 -36.505  1.00  0.98           C  
ATOM   1143  C   THR A  74      -3.724   9.024 -37.025  1.00  0.98           C  
ATOM   1144  O   THR A  74      -3.885   9.198 -38.235  1.00  0.98           O  
ATOM   1145  CB  THR A  74      -2.989   6.708 -36.648  1.00  0.98           C  
ATOM   1146  OG1 THR A  74      -4.252   6.493 -35.979  1.00  0.98           O  
ATOM   1147  CG2 THR A  74      -1.950   5.823 -35.991  1.00  0.98           C  
ATOM   1148  H   THR A  74      -3.154   8.418 -34.482  1.00  0.98           H  
ATOM   1149  HA  THR A  74      -1.691   8.382 -37.090  1.00  0.98           H  
ATOM   1150  HB  THR A  74      -3.079   6.453 -37.697  1.00  0.98           H  
ATOM   1151  HG1 THR A  74      -4.301   7.021 -35.152  1.00  0.98           H  
ATOM   1152 1HG2 THR A  74      -2.247   4.780 -36.090  1.00  0.98           H  
ATOM   1153 2HG2 THR A  74      -0.985   5.976 -36.472  1.00  0.98           H  
ATOM   1154 3HG2 THR A  74      -1.875   6.076 -34.937  1.00  0.98           H  
ATOM   1155  N   GLY A  75      -4.537   9.530 -36.100  1.00  0.99           N  
ATOM   1156  CA  GLY A  75      -5.731  10.279 -36.458  1.00  0.99           C  
ATOM   1157  C   GLY A  75      -6.871   9.363 -36.924  1.00  0.99           C  
ATOM   1158  O   GLY A  75      -7.823   9.832 -37.548  1.00  0.99           O  
ATOM   1159  H   GLY A  75      -4.339   9.374 -35.101  1.00  0.99           H  
ATOM   1160 1HA  GLY A  75      -6.060  10.854 -35.591  1.00  0.99           H  
ATOM   1161 2HA  GLY A  75      -5.486  10.993 -37.244  1.00  0.99           H  
ATOM   1162  N   ASN A  76      -6.770   8.055 -36.645  1.00  0.98           N  
ATOM   1163  CA  ASN A  76      -7.790   7.092 -37.098  1.00  0.98           C  
ATOM   1164  C   ASN A  76      -8.822   6.685 -36.034  1.00  0.98           C  
ATOM   1165  O   ASN A  76      -9.574   5.730 -36.243  1.00  0.98           O  
ATOM   1166  CB  ASN A  76      -7.140   5.838 -37.661  1.00  0.98           C  
ATOM   1167  CG  ASN A  76      -6.408   6.069 -38.968  1.00  0.98           C  
ATOM   1168  OD1 ASN A  76      -6.858   6.834 -39.829  1.00  0.98           O  
ATOM   1169  ND2 ASN A  76      -5.298   5.394 -39.141  1.00  0.98           N  
ATOM   1170  H   ASN A  76      -5.954   7.731 -36.104  1.00  0.98           H  
ATOM   1171  HA  ASN A  76      -8.352   7.563 -37.904  1.00  0.98           H  
ATOM   1172 1HB  ASN A  76      -6.437   5.440 -36.926  1.00  0.98           H  
ATOM   1173 2HB  ASN A  76      -7.906   5.081 -37.816  1.00  0.98           H  
ATOM   1174 1HD2 ASN A  76      -4.777   5.495 -39.988  1.00  0.98           H  
ATOM   1175 2HD2 ASN A  76      -4.976   4.769 -38.424  1.00  0.98           H  
ATOM   1176  N   ASP A  77      -8.847   7.402 -34.908  1.00  0.95           N  
ATOM   1177  CA  ASP A  77      -9.714   7.176 -33.738  1.00  0.95           C  
ATOM   1178  C   ASP A  77      -9.331   5.903 -32.975  1.00  0.95           C  
ATOM   1179  O   ASP A  77     -10.085   5.424 -32.123  1.00  0.95           O  
ATOM   1180  CB  ASP A  77     -11.218   7.146 -34.099  1.00  0.95           C  
ATOM   1181  CG  ASP A  77     -11.806   8.518 -34.567  1.00  0.95           C  
ATOM   1182  OD1 ASP A  77     -11.526   9.546 -33.951  1.00  0.95           O  
ATOM   1183  OD2 ASP A  77     -12.531   8.514 -35.527  1.00  0.95           O  
ATOM   1184  H   ASP A  77      -8.159   8.143 -34.801  1.00  0.95           H  
ATOM   1185  HA  ASP A  77      -9.565   8.017 -33.064  1.00  0.95           H  
ATOM   1186 1HB  ASP A  77     -11.416   6.407 -34.869  1.00  0.95           H  
ATOM   1187 2HB  ASP A  77     -11.775   6.827 -33.219  1.00  0.95           H  
ATOM   1188  N   GLU A  78      -8.149   5.375 -33.266  1.00  0.92           N  
ATOM   1189  CA  GLU A  78      -7.593   4.221 -32.579  1.00  0.92           C  
ATOM   1190  C   GLU A  78      -6.673   4.673 -31.464  1.00  0.92           C  
ATOM   1191  O   GLU A  78      -5.566   5.147 -31.714  1.00  0.92           O  
ATOM   1192  CB  GLU A  78      -6.798   3.335 -33.540  1.00  0.92           C  
ATOM   1193  CG  GLU A  78      -6.184   2.083 -32.888  1.00  0.92           C  
ATOM   1194  CD  GLU A  78      -5.356   1.248 -33.845  1.00  0.92           C  
ATOM   1195  OE1 GLU A  78      -5.360   1.536 -35.019  1.00  0.92           O  
ATOM   1196  OE2 GLU A  78      -4.705   0.323 -33.391  1.00  0.92           O  
ATOM   1197  H   GLU A  78      -7.601   5.829 -33.983  1.00  0.92           H  
ATOM   1198  HA  GLU A  78      -8.408   3.640 -32.145  1.00  0.92           H  
ATOM   1199 1HB  GLU A  78      -7.447   3.014 -34.357  1.00  0.92           H  
ATOM   1200 2HB  GLU A  78      -5.988   3.922 -33.983  1.00  0.92           H  
ATOM   1201 1HG  GLU A  78      -5.547   2.399 -32.059  1.00  0.92           H  
ATOM   1202 2HG  GLU A  78      -6.983   1.469 -32.474  1.00  0.92           H  
ATOM   1203  N   TYR A  79      -7.120   4.505 -30.236  1.00  0.91           N  
ATOM   1204  CA  TYR A  79      -6.334   4.981 -29.117  1.00  0.91           C  
ATOM   1205  C   TYR A  79      -5.576   3.853 -28.466  1.00  0.91           C  
ATOM   1206  O   TYR A  79      -6.077   2.732 -28.367  1.00  0.91           O  
ATOM   1207  CB  TYR A  79      -7.242   5.690 -28.121  1.00  0.91           C  
ATOM   1208  CG  TYR A  79      -7.740   6.974 -28.659  1.00  0.91           C  
ATOM   1209  CD1 TYR A  79      -8.804   6.960 -29.504  1.00  0.91           C  
ATOM   1210  CD2 TYR A  79      -7.139   8.177 -28.304  1.00  0.91           C  
ATOM   1211  CE1 TYR A  79      -9.268   8.114 -30.032  1.00  0.91           C  
ATOM   1212  CE2 TYR A  79      -7.623   9.362 -28.832  1.00  0.91           C  
ATOM   1213  CZ  TYR A  79      -8.687   9.320 -29.705  1.00  0.91           C  
ATOM   1214  OH  TYR A  79      -9.181  10.471 -30.260  1.00  0.91           O  
ATOM   1215  H   TYR A  79      -8.029   4.090 -30.085  1.00  0.91           H  
ATOM   1216  HA  TYR A  79      -5.609   5.699 -29.487  1.00  0.91           H  
ATOM   1217 1HB  TYR A  79      -8.087   5.063 -27.841  1.00  0.91           H  
ATOM   1218 2HB  TYR A  79      -6.679   5.916 -27.261  1.00  0.91           H  
ATOM   1219  HD1 TYR A  79      -9.273   6.016 -29.774  1.00  0.91           H  
ATOM   1220  HD2 TYR A  79      -6.292   8.185 -27.619  1.00  0.91           H  
ATOM   1221  HE1 TYR A  79     -10.102   8.074 -30.720  1.00  0.91           H  
ATOM   1222  HE2 TYR A  79      -7.158  10.315 -28.571  1.00  0.91           H  
ATOM   1223  HH  TYR A  79      -9.779  10.246 -30.986  1.00  0.91           H  
ATOM   1224  N   ARG A  80      -4.366   4.157 -28.027  1.00  0.93           N  
ATOM   1225  CA  ARG A  80      -3.529   3.214 -27.302  1.00  0.93           C  
ATOM   1226  C   ARG A  80      -2.945   3.890 -26.072  1.00  0.93           C  
ATOM   1227  O   ARG A  80      -2.745   5.110 -26.071  1.00  0.93           O  
ATOM   1228  CB  ARG A  80      -2.419   2.687 -28.203  1.00  0.93           C  
ATOM   1229  CG  ARG A  80      -2.920   1.948 -29.481  1.00  0.93           C  
ATOM   1230  CD  ARG A  80      -3.552   0.623 -29.140  1.00  0.93           C  
ATOM   1231  NE  ARG A  80      -4.126  -0.071 -30.311  1.00  0.93           N  
ATOM   1232  CZ  ARG A  80      -4.696  -1.285 -30.272  1.00  0.93           C  
ATOM   1233  NH1 ARG A  80      -4.768  -1.969 -29.150  1.00  0.93           N  
ATOM   1234  NH2 ARG A  80      -5.182  -1.771 -31.385  1.00  0.93           N  
ATOM   1235  H   ARG A  80      -4.019   5.100 -28.208  1.00  0.93           H  
ATOM   1236  HA  ARG A  80      -4.142   2.373 -26.974  1.00  0.93           H  
ATOM   1237 1HB  ARG A  80      -1.793   3.518 -28.524  1.00  0.93           H  
ATOM   1238 2HB  ARG A  80      -1.787   2.000 -27.637  1.00  0.93           H  
ATOM   1239 1HG  ARG A  80      -3.649   2.553 -30.017  1.00  0.93           H  
ATOM   1240 2HG  ARG A  80      -2.073   1.755 -30.137  1.00  0.93           H  
ATOM   1241 1HD  ARG A  80      -2.799  -0.028 -28.700  1.00  0.93           H  
ATOM   1242 2HD  ARG A  80      -4.351   0.782 -28.417  1.00  0.93           H  
ATOM   1243  HE  ARG A  80      -4.132   0.388 -31.236  1.00  0.93           H  
ATOM   1244 1HH1 ARG A  80      -4.394  -1.577 -28.296  1.00  0.93           H  
ATOM   1245 2HH1 ARG A  80      -5.202  -2.881 -29.140  1.00  0.93           H  
ATOM   1246 1HH2 ARG A  80      -5.106  -1.192 -32.233  1.00  0.93           H  
ATOM   1247 2HH2 ARG A  80      -5.618  -2.678 -31.407  1.00  0.93           H  
ATOM   1248  N   TRP A  81      -2.646   3.127 -25.027  1.00  1.01           N  
ATOM   1249  CA  TRP A  81      -2.060   3.765 -23.856  1.00  1.01           C  
ATOM   1250  C   TRP A  81      -0.552   3.993 -24.071  1.00  1.01           C  
ATOM   1251  O   TRP A  81       0.098   3.224 -24.776  1.00  1.01           O  
ATOM   1252  CB  TRP A  81      -2.378   2.939 -22.613  1.00  1.01           C  
ATOM   1253  CG  TRP A  81      -3.866   2.968 -22.247  1.00  1.01           C  
ATOM   1254  CD1 TRP A  81      -4.798   2.053 -22.602  1.00  1.01           C  
ATOM   1255  CD2 TRP A  81      -4.570   3.934 -21.429  1.00  1.01           C  
ATOM   1256  NE1 TRP A  81      -6.011   2.383 -22.075  1.00  1.01           N  
ATOM   1257  CE2 TRP A  81      -5.895   3.521 -21.361  1.00  1.01           C  
ATOM   1258  CE3 TRP A  81      -4.192   5.071 -20.757  1.00  1.01           C  
ATOM   1259  CZ2 TRP A  81      -6.848   4.226 -20.647  1.00  1.01           C  
ATOM   1260  CZ3 TRP A  81      -5.131   5.777 -20.046  1.00  1.01           C  
ATOM   1261  CH2 TRP A  81      -6.427   5.370 -19.991  1.00  1.01           C  
ATOM   1262  H   TRP A  81      -2.820   2.114 -25.011  1.00  1.01           H  
ATOM   1263  HA  TRP A  81      -2.537   4.728 -23.728  1.00  1.01           H  
ATOM   1264 1HB  TRP A  81      -2.092   1.913 -22.766  1.00  1.01           H  
ATOM   1265 2HB  TRP A  81      -1.809   3.320 -21.763  1.00  1.01           H  
ATOM   1266  HD1 TRP A  81      -4.623   1.183 -23.207  1.00  1.01           H  
ATOM   1267  HE1 TRP A  81      -6.857   1.849 -22.187  1.00  1.01           H  
ATOM   1268  HE3 TRP A  81      -3.167   5.395 -20.775  1.00  1.01           H  
ATOM   1269  HZ2 TRP A  81      -7.888   3.903 -20.587  1.00  1.01           H  
ATOM   1270  HZ3 TRP A  81      -4.796   6.671 -19.522  1.00  1.01           H  
ATOM   1271  HH2 TRP A  81      -7.136   5.946 -19.412  1.00  1.01           H  
ATOM   1272  N   ASN A  82       0.016   5.035 -23.458  1.00  1.13           N  
ATOM   1273  CA  ASN A  82       1.450   5.360 -23.589  1.00  1.13           C  
ATOM   1274  C   ASN A  82       2.358   4.234 -23.052  1.00  1.13           C  
ATOM   1275  O   ASN A  82       3.519   4.127 -23.448  1.00  1.13           O  
ATOM   1276  CB  ASN A  82       1.778   6.722 -22.960  1.00  1.13           C  
ATOM   1277  CG  ASN A  82       1.253   7.937 -23.820  1.00  1.13           C  
ATOM   1278  OD1 ASN A  82       0.915   7.774 -24.989  1.00  1.13           O  
ATOM   1279  ND2 ASN A  82       1.209   9.115 -23.239  1.00  1.13           N  
ATOM   1280  H   ASN A  82      -0.574   5.630 -22.895  1.00  1.13           H  
ATOM   1281  HA  ASN A  82       1.670   5.446 -24.654  1.00  1.13           H  
ATOM   1282 1HB  ASN A  82       1.332   6.776 -21.965  1.00  1.13           H  
ATOM   1283 2HB  ASN A  82       2.857   6.819 -22.838  1.00  1.13           H  
ATOM   1284 1HD2 ASN A  82       0.865   9.949 -23.736  1.00  1.13           H  
ATOM   1285 2HD2 ASN A  82       1.501   9.204 -22.291  1.00  1.13           H  
ATOM   1286  N   ASP A  83       1.811   3.369 -22.187  1.00  1.31           N  
ATOM   1287  CA  ASP A  83       2.531   2.201 -21.666  1.00  1.31           C  
ATOM   1288  C   ASP A  83       2.236   0.966 -22.535  1.00  1.31           C  
ATOM   1289  O   ASP A  83       2.559  -0.163 -22.161  1.00  1.31           O  
ATOM   1290  CB  ASP A  83       2.165   1.875 -20.205  1.00  1.31           C  
ATOM   1291  CG  ASP A  83       2.636   2.930 -19.189  1.00  1.31           C  
ATOM   1292  OD1 ASP A  83       3.463   3.710 -19.553  1.00  1.31           O  
ATOM   1293  OD2 ASP A  83       2.226   2.893 -18.036  1.00  1.31           O  
ATOM   1294  H   ASP A  83       0.860   3.530 -21.887  1.00  1.31           H  
ATOM   1295  HA  ASP A  83       3.602   2.401 -21.713  1.00  1.31           H  
ATOM   1296 1HB  ASP A  83       1.079   1.777 -20.119  1.00  1.31           H  
ATOM   1297 2HB  ASP A  83       2.598   0.913 -19.933  1.00  1.31           H  
ATOM   1298  N   ASN A  84       1.594   1.194 -23.689  1.00  1.51           N  
ATOM   1299  CA  ASN A  84       1.172   0.191 -24.667  1.00  1.51           C  
ATOM   1300  C   ASN A  84       0.197  -0.825 -24.088  1.00  1.51           C  
ATOM   1301  O   ASN A  84       0.189  -1.995 -24.473  1.00  1.51           O  
ATOM   1302  CB  ASN A  84       2.378  -0.510 -25.268  1.00  1.51           C  
ATOM   1303  CG  ASN A  84       3.267   0.430 -26.038  1.00  1.51           C  
ATOM   1304  OD1 ASN A  84       2.808   1.174 -26.915  1.00  1.51           O  
ATOM   1305  ND2 ASN A  84       4.538   0.413 -25.722  1.00  1.51           N  
ATOM   1306  H   ASN A  84       1.363   2.150 -23.934  1.00  1.51           H  
ATOM   1307  HA  ASN A  84       0.646   0.712 -25.470  1.00  1.51           H  
ATOM   1308 1HB  ASN A  84       2.964  -0.990 -24.487  1.00  1.51           H  
ATOM   1309 2HB  ASN A  84       2.037  -1.294 -25.941  1.00  1.51           H  
ATOM   1310 1HD2 ASN A  84       5.181   1.016 -26.197  1.00  1.51           H  
ATOM   1311 2HD2 ASN A  84       4.865  -0.201 -25.004  1.00  1.51           H  
ATOM   1312  N   GLY A  85      -0.651  -0.352 -23.187  1.00  1.72           N  
ATOM   1313  CA  GLY A  85      -1.677  -1.174 -22.579  1.00  1.72           C  
ATOM   1314  C   GLY A  85      -3.002  -1.119 -23.332  1.00  1.72           C  
ATOM   1315  O   GLY A  85      -3.168  -0.380 -24.322  1.00  1.72           O  
ATOM   1316  H   GLY A  85      -0.566   0.611 -22.911  1.00  1.72           H  
ATOM   1317 1HA  GLY A  85      -1.329  -2.206 -22.525  1.00  1.72           H  
ATOM   1318 2HA  GLY A  85      -1.836  -0.843 -21.550  1.00  1.72           H  
ATOM   1319  N   ASP A  86      -3.948  -1.907 -22.809  1.00  1.87           N  
ATOM   1320  CA  ASP A  86      -5.313  -2.048 -23.306  1.00  1.87           C  
ATOM   1321  C   ASP A  86      -6.298  -1.264 -22.445  1.00  1.87           C  
ATOM   1322  O   ASP A  86      -5.941  -0.723 -21.402  1.00  1.87           O  
ATOM   1323  CB  ASP A  86      -5.702  -3.537 -23.356  1.00  1.87           C  
ATOM   1324  CG  ASP A  86      -6.843  -3.875 -24.358  1.00  1.87           C  
ATOM   1325  OD1 ASP A  86      -7.377  -2.962 -24.951  1.00  1.87           O  
ATOM   1326  OD2 ASP A  86      -7.149  -5.030 -24.516  1.00  1.87           O  
ATOM   1327  H   ASP A  86      -3.692  -2.452 -21.999  1.00  1.87           H  
ATOM   1328  HA  ASP A  86      -5.353  -1.644 -24.318  1.00  1.87           H  
ATOM   1329 1HB  ASP A  86      -4.826  -4.131 -23.617  1.00  1.87           H  
ATOM   1330 2HB  ASP A  86      -6.020  -3.851 -22.359  1.00  1.87           H  
ATOM   1331  N   PHE A  87      -7.546  -1.235 -22.878  1.00  1.90           N  
ATOM   1332  CA  PHE A  87      -8.596  -0.512 -22.174  1.00  1.90           C  
ATOM   1333  C   PHE A  87      -9.495  -1.403 -21.334  1.00  1.90           C  
ATOM   1334  O   PHE A  87     -10.486  -1.937 -21.829  1.00  1.90           O  
ATOM   1335  CB  PHE A  87      -9.469   0.174 -23.202  1.00  1.90           C  
ATOM   1336  CG  PHE A  87      -8.753   1.143 -23.963  1.00  1.90           C  
ATOM   1337  CD1 PHE A  87      -7.933   0.699 -24.970  1.00  1.90           C  
ATOM   1338  CD2 PHE A  87      -8.882   2.489 -23.731  1.00  1.90           C  
ATOM   1339  CE1 PHE A  87      -7.241   1.568 -25.719  1.00  1.90           C  
ATOM   1340  CE2 PHE A  87      -8.188   3.367 -24.497  1.00  1.90           C  
ATOM   1341  CZ  PHE A  87      -7.363   2.893 -25.491  1.00  1.90           C  
ATOM   1342  H   PHE A  87      -7.748  -1.725 -23.752  1.00  1.90           H  
ATOM   1343  HA  PHE A  87      -8.133   0.228 -21.520  1.00  1.90           H  
ATOM   1344 1HB  PHE A  87      -9.876  -0.569 -23.892  1.00  1.90           H  
ATOM   1345 2HB  PHE A  87     -10.305   0.666 -22.709  1.00  1.90           H  
ATOM   1346  HD1 PHE A  87      -7.840  -0.379 -25.152  1.00  1.90           H  
ATOM   1347  HD2 PHE A  87      -9.540   2.846 -22.938  1.00  1.90           H  
ATOM   1348  HE1 PHE A  87      -6.587   1.201 -26.512  1.00  1.90           H  
ATOM   1349  HE2 PHE A  87      -8.287   4.425 -24.321  1.00  1.90           H  
ATOM   1350  HZ  PHE A  87      -6.809   3.563 -26.100  1.00  1.90           H  
ATOM   1351  N   GLY A  88      -9.174  -1.549 -20.054  1.00  1.80           N  
ATOM   1352  CA  GLY A  88      -9.992  -2.385 -19.174  1.00  1.80           C  
ATOM   1353  C   GLY A  88     -11.422  -1.830 -19.060  1.00  1.80           C  
ATOM   1354  O   GLY A  88     -12.387  -2.580 -18.900  1.00  1.80           O  
ATOM   1355  H   GLY A  88      -8.344  -1.093 -19.694  1.00  1.80           H  
ATOM   1356 1HA  GLY A  88     -10.028  -3.399 -19.574  1.00  1.80           H  
ATOM   1357 2HA  GLY A  88      -9.531  -2.448 -18.192  1.00  1.80           H  
ATOM   1358  N   TYR A  89     -11.537  -0.501 -19.137  1.00  1.61           N  
ATOM   1359  CA  TYR A  89     -12.815   0.192 -19.058  1.00  1.61           C  
ATOM   1360  C   TYR A  89     -12.768   1.549 -19.748  1.00  1.61           C  
ATOM   1361  O   TYR A  89     -11.865   2.358 -19.500  1.00  1.61           O  
ATOM   1362  CB  TYR A  89     -13.219   0.377 -17.609  1.00  1.61           C  
ATOM   1363  CG  TYR A  89     -14.556   1.042 -17.419  1.00  1.61           C  
ATOM   1364  CD1 TYR A  89     -15.717   0.298 -17.512  1.00  1.61           C  
ATOM   1365  CD2 TYR A  89     -14.624   2.393 -17.149  1.00  1.61           C  
ATOM   1366  CE1 TYR A  89     -16.941   0.909 -17.323  1.00  1.61           C  
ATOM   1367  CE2 TYR A  89     -15.837   3.005 -16.962  1.00  1.61           C  
ATOM   1368  CZ  TYR A  89     -16.997   2.269 -17.046  1.00  1.61           C  
ATOM   1369  OH  TYR A  89     -18.220   2.880 -16.856  1.00  1.61           O  
ATOM   1370  H   TYR A  89     -10.693   0.036 -19.257  1.00  1.61           H  
ATOM   1371  HA  TYR A  89     -13.567  -0.415 -19.564  1.00  1.61           H  
ATOM   1372 1HB  TYR A  89     -13.256  -0.602 -17.135  1.00  1.61           H  
ATOM   1373 2HB  TYR A  89     -12.462   0.969 -17.088  1.00  1.61           H  
ATOM   1374  HD1 TYR A  89     -15.664  -0.770 -17.725  1.00  1.61           H  
ATOM   1375  HD2 TYR A  89     -13.726   2.969 -17.090  1.00  1.61           H  
ATOM   1376  HE1 TYR A  89     -17.859   0.325 -17.392  1.00  1.61           H  
ATOM   1377  HE2 TYR A  89     -15.878   4.071 -16.750  1.00  1.61           H  
ATOM   1378  HH  TYR A  89     -18.919   2.234 -16.977  1.00  1.61           H  
ATOM   1379  N   SER A  90     -13.783   1.827 -20.563  1.00  1.40           N  
ATOM   1380  CA  SER A  90     -13.870   3.106 -21.252  1.00  1.40           C  
ATOM   1381  C   SER A  90     -14.320   4.241 -20.370  1.00  1.40           C  
ATOM   1382  O   SER A  90     -15.435   4.243 -19.850  1.00  1.40           O  
ATOM   1383  CB  SER A  90     -14.841   3.037 -22.404  1.00  1.40           C  
ATOM   1384  OG  SER A  90     -15.078   4.330 -22.930  1.00  1.40           O  
ATOM   1385  H   SER A  90     -14.497   1.130 -20.715  1.00  1.40           H  
ATOM   1386  HA  SER A  90     -12.881   3.345 -21.639  1.00  1.40           H  
ATOM   1387 1HB  SER A  90     -14.435   2.393 -23.182  1.00  1.40           H  
ATOM   1388 2HB  SER A  90     -15.777   2.599 -22.063  1.00  1.40           H  
ATOM   1389  HG  SER A  90     -15.576   4.191 -23.743  1.00  1.40           H  
ATOM   1390  N   GLY A  91     -13.470   5.247 -20.286  1.00  1.20           N  
ATOM   1391  CA  GLY A  91     -13.736   6.449 -19.528  1.00  1.20           C  
ATOM   1392  C   GLY A  91     -14.226   7.560 -20.452  1.00  1.20           C  
ATOM   1393  O   GLY A  91     -14.220   8.717 -20.069  1.00  1.20           O  
ATOM   1394  H   GLY A  91     -12.580   5.158 -20.754  1.00  1.20           H  
ATOM   1395 1HA  GLY A  91     -14.482   6.244 -18.762  1.00  1.20           H  
ATOM   1396 2HA  GLY A  91     -12.831   6.765 -19.013  1.00  1.20           H  
ATOM   1397  N   TRP A  92     -14.611   7.239 -21.687  1.00  1.04           N  
ATOM   1398  CA  TRP A  92     -14.946   8.327 -22.623  1.00  1.04           C  
ATOM   1399  C   TRP A  92     -16.234   9.097 -22.328  1.00  1.04           C  
ATOM   1400  O   TRP A  92     -17.262   8.508 -21.977  1.00  1.04           O  
ATOM   1401  CB  TRP A  92     -15.003   7.795 -24.046  1.00  1.04           C  
ATOM   1402  CG  TRP A  92     -13.671   7.409 -24.620  1.00  1.04           C  
ATOM   1403  CD1 TRP A  92     -13.164   6.156 -24.816  1.00  1.04           C  
ATOM   1404  CD2 TRP A  92     -12.677   8.309 -25.101  1.00  1.04           C  
ATOM   1405  NE1 TRP A  92     -11.936   6.232 -25.397  1.00  1.04           N  
ATOM   1406  CE2 TRP A  92     -11.626   7.536 -25.590  1.00  1.04           C  
ATOM   1407  CE3 TRP A  92     -12.600   9.677 -25.173  1.00  1.04           C  
ATOM   1408  CZ2 TRP A  92     -10.534   8.100 -26.153  1.00  1.04           C  
ATOM   1409  CZ3 TRP A  92     -11.502  10.237 -25.742  1.00  1.04           C  
ATOM   1410  CH2 TRP A  92     -10.514   9.468 -26.226  1.00  1.04           C  
ATOM   1411  H   TRP A  92     -14.665   6.258 -21.987  1.00  1.04           H  
ATOM   1412  HA  TRP A  92     -14.160   9.054 -22.595  1.00  1.04           H  
ATOM   1413 1HB  TRP A  92     -15.655   6.923 -24.078  1.00  1.04           H  
ATOM   1414 2HB  TRP A  92     -15.450   8.558 -24.699  1.00  1.04           H  
ATOM   1415  HD1 TRP A  92     -13.659   5.233 -24.573  1.00  1.04           H  
ATOM   1416  HE1 TRP A  92     -11.361   5.447 -25.660  1.00  1.04           H  
ATOM   1417  HE3 TRP A  92     -13.406  10.286 -24.787  1.00  1.04           H  
ATOM   1418  HZ2 TRP A  92      -9.713   7.508 -26.550  1.00  1.04           H  
ATOM   1419  HZ3 TRP A  92     -11.442  11.319 -25.816  1.00  1.04           H  
ATOM   1420  HH2 TRP A  92      -9.692   9.942 -26.691  1.00  1.04           H  
ATOM   1421  N   CYS A  93     -16.168  10.435 -22.482  1.00  0.93           N  
ATOM   1422  CA  CYS A  93     -17.347  11.287 -22.334  1.00  0.93           C  
ATOM   1423  C   CYS A  93     -18.232  11.048 -23.536  1.00  0.93           C  
ATOM   1424  O   CYS A  93     -17.796  10.425 -24.497  1.00  0.93           O  
ATOM   1425  CB  CYS A  93     -16.987  12.786 -22.239  1.00  0.93           C  
ATOM   1426  SG  CYS A  93     -16.412  13.509 -23.760  1.00  0.93           S  
ATOM   1427  H   CYS A  93     -15.280  10.884 -22.718  1.00  0.93           H  
ATOM   1428  HA  CYS A  93     -17.890  11.000 -21.437  1.00  0.93           H  
ATOM   1429 1HB  CYS A  93     -17.857  13.347 -21.905  1.00  0.93           H  
ATOM   1430 2HB  CYS A  93     -16.201  12.934 -21.506  1.00  0.93           H  
ATOM   1431  HG  CYS A  93     -15.176  12.948 -23.688  1.00  0.93           H  
ATOM   1432  N   LYS A  94     -19.472  11.532 -23.510  1.00  0.88           N  
ATOM   1433  CA  LYS A  94     -20.345  11.303 -24.657  1.00  0.88           C  
ATOM   1434  C   LYS A  94     -19.758  11.829 -25.967  1.00  0.88           C  
ATOM   1435  O   LYS A  94     -19.660  11.100 -26.952  1.00  0.88           O  
ATOM   1436  CB  LYS A  94     -21.713  11.944 -24.415  1.00  0.88           C  
ATOM   1437  CG  LYS A  94     -22.718  11.733 -25.540  1.00  0.88           C  
ATOM   1438  CD  LYS A  94     -24.069  12.359 -25.198  1.00  0.88           C  
ATOM   1439  CE  LYS A  94     -25.071  12.184 -26.334  1.00  0.88           C  
ATOM   1440  NZ  LYS A  94     -26.390  12.785 -26.002  1.00  0.88           N  
ATOM   1441  H   LYS A  94     -19.808  12.039 -22.707  1.00  0.88           H  
ATOM   1442  HA  LYS A  94     -20.481  10.227 -24.767  1.00  0.88           H  
ATOM   1443 1HB  LYS A  94     -22.148  11.541 -23.501  1.00  0.88           H  
ATOM   1444 2HB  LYS A  94     -21.592  13.017 -24.274  1.00  0.88           H  
ATOM   1445 1HG  LYS A  94     -22.338  12.189 -26.456  1.00  0.88           H  
ATOM   1446 2HG  LYS A  94     -22.853  10.668 -25.714  1.00  0.88           H  
ATOM   1447 1HD  LYS A  94     -24.470  11.892 -24.298  1.00  0.88           H  
ATOM   1448 2HD  LYS A  94     -23.939  13.424 -25.009  1.00  0.88           H  
ATOM   1449 1HE  LYS A  94     -24.680  12.662 -27.233  1.00  0.88           H  
ATOM   1450 2HE  LYS A  94     -25.207  11.119 -26.530  1.00  0.88           H  
ATOM   1451 1HZ  LYS A  94     -27.028  12.652 -26.773  1.00  0.88           H  
ATOM   1452 2HZ  LYS A  94     -26.764  12.340 -25.175  1.00  0.88           H  
ATOM   1453 3HZ  LYS A  94     -26.275  13.774 -25.828  1.00  0.88           H  
ATOM   1454  N   GLY A  95     -19.313  13.083 -25.989  1.00  0.88           N  
ATOM   1455  CA  GLY A  95     -18.783  13.665 -27.224  1.00  0.88           C  
ATOM   1456  C   GLY A  95     -17.313  13.324 -27.496  1.00  0.88           C  
ATOM   1457  O   GLY A  95     -16.509  14.219 -27.761  1.00  0.88           O  
ATOM   1458  H   GLY A  95     -19.359  13.643 -25.151  1.00  0.88           H  
ATOM   1459 1HA  GLY A  95     -19.390  13.326 -28.063  1.00  0.88           H  
ATOM   1460 2HA  GLY A  95     -18.896  14.747 -27.178  1.00  0.88           H  
ATOM   1461  N   ALA A  96     -16.959  12.047 -27.412  1.00  0.92           N  
ATOM   1462  CA  ALA A  96     -15.575  11.635 -27.633  1.00  0.92           C  
ATOM   1463  C   ALA A  96     -15.445  10.110 -27.796  1.00  0.92           C  
ATOM   1464  O   ALA A  96     -16.265   9.353 -27.284  1.00  0.92           O  
ATOM   1465  CB  ALA A  96     -14.706  12.119 -26.486  1.00  0.92           C  
ATOM   1466  H   ALA A  96     -17.697  11.372 -27.209  1.00  0.92           H  
ATOM   1467  HA  ALA A  96     -15.243  12.114 -28.546  1.00  0.92           H  
ATOM   1468 1HB  ALA A  96     -13.687  11.863 -26.653  1.00  0.92           H  
ATOM   1469 2HB  ALA A  96     -14.773  13.195 -26.382  1.00  0.92           H  
ATOM   1470 3HB  ALA A  96     -15.053  11.644 -25.567  1.00  0.92           H  
ATOM   1471  N   PRO A  97     -14.394   9.638 -28.472  1.00  1.00           N  
ATOM   1472  CA  PRO A  97     -13.312  10.322 -29.165  1.00  1.00           C  
ATOM   1473  C   PRO A  97     -13.763  10.997 -30.439  1.00  1.00           C  
ATOM   1474  O   PRO A  97     -14.771  10.607 -31.024  1.00  1.00           O  
ATOM   1475  CB  PRO A  97     -12.368   9.188 -29.492  1.00  1.00           C  
ATOM   1476  CG  PRO A  97     -13.238   7.974 -29.587  1.00  1.00           C  
ATOM   1477  CD  PRO A  97     -14.311   8.184 -28.553  1.00  1.00           C  
ATOM   1478  HA  PRO A  97     -12.811  11.041 -28.501  1.00  1.00           H  
ATOM   1479 1HB  PRO A  97     -11.865   9.417 -30.444  1.00  1.00           H  
ATOM   1480 2HB  PRO A  97     -11.606   9.107 -28.732  1.00  1.00           H  
ATOM   1481 1HG  PRO A  97     -13.635   7.881 -30.609  1.00  1.00           H  
ATOM   1482 2HG  PRO A  97     -12.640   7.071 -29.394  1.00  1.00           H  
ATOM   1483 1HD  PRO A  97     -15.268   7.766 -28.891  1.00  1.00           H  
ATOM   1484 2HD  PRO A  97     -14.004   7.771 -27.590  1.00  1.00           H  
ATOM   1485  N   ASP A  98     -13.013  12.002 -30.865  1.00  1.08           N  
ATOM   1486  CA  ASP A  98     -13.267  12.674 -32.129  1.00  1.08           C  
ATOM   1487  C   ASP A  98     -11.960  13.297 -32.615  1.00  1.08           C  
ATOM   1488  O   ASP A  98     -11.561  14.367 -32.143  1.00  1.08           O  
ATOM   1489  CB  ASP A  98     -14.366  13.746 -31.950  1.00  1.08           C  
ATOM   1490  CG  ASP A  98     -14.848  14.442 -33.259  1.00  1.08           C  
ATOM   1491  OD1 ASP A  98     -14.310  14.177 -34.301  1.00  1.08           O  
ATOM   1492  OD2 ASP A  98     -15.753  15.252 -33.172  1.00  1.08           O  
ATOM   1493  H   ASP A  98     -12.214  12.289 -30.320  1.00  1.08           H  
ATOM   1494  HA  ASP A  98     -13.596  11.939 -32.869  1.00  1.08           H  
ATOM   1495 1HB  ASP A  98     -15.234  13.291 -31.464  1.00  1.08           H  
ATOM   1496 2HB  ASP A  98     -13.997  14.520 -31.274  1.00  1.08           H  
ATOM   1497  N   GLY A  99     -11.279  12.646 -33.556  1.00  1.15           N  
ATOM   1498  CA  GLY A  99      -9.955  13.097 -34.013  1.00  1.15           C  
ATOM   1499  C   GLY A  99     -10.028  14.295 -34.971  1.00  1.15           C  
ATOM   1500  O   GLY A  99      -9.604  14.225 -36.133  1.00  1.15           O  
ATOM   1501  H   GLY A  99     -11.661  11.772 -33.931  1.00  1.15           H  
ATOM   1502 1HA  GLY A  99      -9.367  13.365 -33.141  1.00  1.15           H  
ATOM   1503 2HA  GLY A  99      -9.445  12.266 -34.501  1.00  1.15           H  
ATOM   1504  N   VAL A 100     -10.561  15.395 -34.463  1.00  1.17           N  
ATOM   1505  CA  VAL A 100     -10.853  16.556 -35.278  1.00  1.17           C  
ATOM   1506  C   VAL A 100      -9.632  17.108 -35.976  1.00  1.17           C  
ATOM   1507  O   VAL A 100      -8.566  17.329 -35.373  1.00  1.17           O  
ATOM   1508  CB  VAL A 100     -11.464  17.669 -34.411  1.00  1.17           C  
ATOM   1509  CG1 VAL A 100     -11.646  18.936 -35.216  1.00  1.17           C  
ATOM   1510  CG2 VAL A 100     -12.774  17.206 -33.843  1.00  1.17           C  
ATOM   1511  H   VAL A 100     -10.848  15.365 -33.488  1.00  1.17           H  
ATOM   1512  HA  VAL A 100     -11.590  16.266 -36.030  1.00  1.17           H  
ATOM   1513  HB  VAL A 100     -10.788  17.889 -33.611  1.00  1.17           H  
ATOM   1514 1HG1 VAL A 100     -12.059  19.717 -34.578  1.00  1.17           H  
ATOM   1515 2HG1 VAL A 100     -10.686  19.269 -35.598  1.00  1.17           H  
ATOM   1516 3HG1 VAL A 100     -12.324  18.755 -36.049  1.00  1.17           H  
ATOM   1517 1HG2 VAL A 100     -13.197  17.984 -33.211  1.00  1.17           H  
ATOM   1518 2HG2 VAL A 100     -13.469  16.976 -34.651  1.00  1.17           H  
ATOM   1519 3HG2 VAL A 100     -12.610  16.317 -33.252  1.00  1.17           H  
ATOM   1520  N   ASP A 101      -9.792  17.242 -37.298  1.00  1.13           N  
ATOM   1521  CA  ASP A 101      -8.811  17.744 -38.257  1.00  1.13           C  
ATOM   1522  C   ASP A 101      -7.474  17.001 -38.252  1.00  1.13           C  
ATOM   1523  O   ASP A 101      -6.504  17.478 -38.839  1.00  1.13           O  
ATOM   1524  CB  ASP A 101      -8.562  19.231 -38.025  1.00  1.13           C  
ATOM   1525  CG  ASP A 101      -9.817  20.086 -38.263  1.00  1.13           C  
ATOM   1526  OD1 ASP A 101     -10.601  19.742 -39.115  1.00  1.13           O  
ATOM   1527  OD2 ASP A 101      -9.961  21.090 -37.592  1.00  1.13           O  
ATOM   1528  H   ASP A 101     -10.698  16.989 -37.667  1.00  1.13           H  
ATOM   1529  HA  ASP A 101      -9.241  17.630 -39.254  1.00  1.13           H  
ATOM   1530 1HB  ASP A 101      -8.232  19.377 -37.001  1.00  1.13           H  
ATOM   1531 2HB  ASP A 101      -7.764  19.575 -38.685  1.00  1.13           H  
ATOM   1532  N   GLY A 102      -7.396  15.865 -37.555  1.00  1.04           N  
ATOM   1533  CA  GLY A 102      -6.143  15.133 -37.455  1.00  1.04           C  
ATOM   1534  C   GLY A 102      -5.206  15.802 -36.437  1.00  1.04           C  
ATOM   1535  O   GLY A 102      -4.041  15.422 -36.317  1.00  1.04           O  
ATOM   1536  H   GLY A 102      -8.223  15.483 -37.089  1.00  1.04           H  
ATOM   1537 1HA  GLY A 102      -6.352  14.110 -37.148  1.00  1.04           H  
ATOM   1538 2HA  GLY A 102      -5.664  15.094 -38.431  1.00  1.04           H  
ATOM   1539  N   ARG A 103      -5.714  16.819 -35.724  1.00  0.93           N  
ATOM   1540  CA  ARG A 103      -4.925  17.590 -34.770  1.00  0.93           C  
ATOM   1541  C   ARG A 103      -5.253  17.219 -33.332  1.00  0.93           C  
ATOM   1542  O   ARG A 103      -4.388  17.266 -32.454  1.00  0.93           O  
ATOM   1543  CB  ARG A 103      -5.161  19.079 -34.973  1.00  0.93           C  
ATOM   1544  CG  ARG A 103      -4.648  19.632 -36.306  1.00  0.93           C  
ATOM   1545  CD  ARG A 103      -4.848  21.116 -36.426  1.00  0.93           C  
ATOM   1546  NE  ARG A 103      -6.252  21.485 -36.541  1.00  0.93           N  
ATOM   1547  CZ  ARG A 103      -6.734  22.735 -36.412  1.00  0.93           C  
ATOM   1548  NH1 ARG A 103      -5.916  23.735 -36.155  1.00  0.93           N  
ATOM   1549  NH2 ARG A 103      -8.031  22.960 -36.548  1.00  0.93           N  
ATOM   1550  H   ARG A 103      -6.694  17.061 -35.849  1.00  0.93           H  
ATOM   1551  HA  ARG A 103      -3.870  17.381 -34.947  1.00  0.93           H  
ATOM   1552 1HB  ARG A 103      -6.234  19.285 -34.912  1.00  0.93           H  
ATOM   1553 2HB  ARG A 103      -4.674  19.635 -34.179  1.00  0.93           H  
ATOM   1554 1HG  ARG A 103      -3.584  19.417 -36.402  1.00  0.93           H  
ATOM   1555 2HG  ARG A 103      -5.190  19.148 -37.122  1.00  0.93           H  
ATOM   1556 1HD  ARG A 103      -4.441  21.609 -35.545  1.00  0.93           H  
ATOM   1557 2HD  ARG A 103      -4.332  21.475 -37.314  1.00  0.93           H  
ATOM   1558  HE  ARG A 103      -6.920  20.751 -36.744  1.00  0.93           H  
ATOM   1559 1HH1 ARG A 103      -4.925  23.563 -36.057  1.00  0.93           H  
ATOM   1560 2HH1 ARG A 103      -6.279  24.671 -36.063  1.00  0.93           H  
ATOM   1561 1HH2 ARG A 103      -8.682  22.179 -36.771  1.00  0.93           H  
ATOM   1562 2HH2 ARG A 103      -8.397  23.892 -36.456  1.00  0.93           H  
ATOM   1563  N   GLN A 104      -6.501  16.832 -33.088  1.00  0.82           N  
ATOM   1564  CA  GLN A 104      -6.891  16.451 -31.740  1.00  0.82           C  
ATOM   1565  C   GLN A 104      -6.693  14.955 -31.581  1.00  0.82           C  
ATOM   1566  O   GLN A 104      -7.384  14.169 -32.225  1.00  0.82           O  
ATOM   1567  CB  GLN A 104      -8.340  16.873 -31.434  1.00  0.82           C  
ATOM   1568  CG  GLN A 104      -8.523  18.377 -31.349  1.00  0.82           C  
ATOM   1569  CD  GLN A 104      -9.957  18.858 -31.085  1.00  0.82           C  
ATOM   1570  OE1 GLN A 104     -10.463  19.664 -31.873  1.00  0.82           O  
ATOM   1571  NE2 GLN A 104     -10.607  18.404 -30.003  1.00  0.82           N  
ATOM   1572  H   GLN A 104      -7.194  16.831 -33.839  1.00  0.82           H  
ATOM   1573  HA  GLN A 104      -6.241  16.946 -31.037  1.00  0.82           H  
ATOM   1574 1HB  GLN A 104      -9.008  16.478 -32.200  1.00  0.82           H  
ATOM   1575 2HB  GLN A 104      -8.651  16.465 -30.483  1.00  0.82           H  
ATOM   1576 1HG  GLN A 104      -7.918  18.729 -30.541  1.00  0.82           H  
ATOM   1577 2HG  GLN A 104      -8.185  18.814 -32.290  1.00  0.82           H  
ATOM   1578 1HE2 GLN A 104     -11.538  18.712 -29.816  1.00  0.82           H  
ATOM   1579 2HE2 GLN A 104     -10.190  17.739 -29.345  1.00  0.82           H  
ATOM   1580  N   TYR A 105      -5.679  14.545 -30.815  1.00  0.75           N  
ATOM   1581  CA  TYR A 105      -5.435  13.109 -30.718  1.00  0.75           C  
ATOM   1582  C   TYR A 105      -4.991  12.648 -29.338  1.00  0.75           C  
ATOM   1583  O   TYR A 105      -4.773  11.455 -29.118  1.00  0.75           O  
ATOM   1584  CB  TYR A 105      -4.460  12.593 -31.771  1.00  0.75           C  
ATOM   1585  CG  TYR A 105      -2.999  12.925 -31.719  1.00  0.75           C  
ATOM   1586  CD1 TYR A 105      -2.168  12.113 -30.939  1.00  0.75           C  
ATOM   1587  CD2 TYR A 105      -2.462  13.941 -32.483  1.00  0.75           C  
ATOM   1588  CE1 TYR A 105      -0.810  12.317 -30.913  1.00  0.75           C  
ATOM   1589  CE2 TYR A 105      -1.088  14.154 -32.463  1.00  0.75           C  
ATOM   1590  CZ  TYR A 105      -0.263  13.343 -31.683  1.00  0.75           C  
ATOM   1591  OH  TYR A 105       1.099  13.551 -31.672  1.00  0.75           O  
ATOM   1592  H   TYR A 105      -5.146  15.225 -30.276  1.00  0.75           H  
ATOM   1593  HA  TYR A 105      -6.379  12.603 -30.911  1.00  0.75           H  
ATOM   1594 1HB  TYR A 105      -4.533  11.541 -31.754  1.00  0.75           H  
ATOM   1595 2HB  TYR A 105      -4.823  12.900 -32.753  1.00  0.75           H  
ATOM   1596  HD1 TYR A 105      -2.602  11.316 -30.354  1.00  0.75           H  
ATOM   1597  HD2 TYR A 105      -3.110  14.566 -33.106  1.00  0.75           H  
ATOM   1598  HE1 TYR A 105      -0.173  11.680 -30.303  1.00  0.75           H  
ATOM   1599  HE2 TYR A 105      -0.656  14.950 -33.066  1.00  0.75           H  
ATOM   1600  HH  TYR A 105       1.492  13.032 -30.968  1.00  0.75           H  
ATOM   1601  N   CYS A 106      -4.802  13.577 -28.423  1.00  0.71           N  
ATOM   1602  CA  CYS A 106      -4.371  13.212 -27.077  1.00  0.71           C  
ATOM   1603  C   CYS A 106      -5.553  13.212 -26.143  1.00  0.71           C  
ATOM   1604  O   CYS A 106      -6.473  13.998 -26.320  1.00  0.71           O  
ATOM   1605  CB  CYS A 106      -3.317  14.163 -26.567  1.00  0.71           C  
ATOM   1606  SG  CYS A 106      -1.690  14.043 -27.390  1.00  0.71           S  
ATOM   1607  H   CYS A 106      -4.994  14.554 -28.623  1.00  0.71           H  
ATOM   1608  HA  CYS A 106      -3.953  12.203 -27.106  1.00  0.71           H  
ATOM   1609 1HB  CYS A 106      -3.682  15.177 -26.712  1.00  0.71           H  
ATOM   1610 2HB  CYS A 106      -3.180  14.019 -25.509  1.00  0.71           H  
ATOM   1611  N   VAL A 107      -5.524  12.394 -25.112  1.00  0.70           N  
ATOM   1612  CA  VAL A 107      -6.687  12.372 -24.254  1.00  0.70           C  
ATOM   1613  C   VAL A 107      -6.433  12.865 -22.853  1.00  0.70           C  
ATOM   1614  O   VAL A 107      -5.448  12.496 -22.207  1.00  0.70           O  
ATOM   1615  CB  VAL A 107      -7.214  10.977 -24.213  1.00  0.70           C  
ATOM   1616  CG1 VAL A 107      -8.410  10.950 -23.439  1.00  0.70           C  
ATOM   1617  CG2 VAL A 107      -7.388  10.513 -25.593  1.00  0.70           C  
ATOM   1618  H   VAL A 107      -4.770  11.719 -24.977  1.00  0.70           H  
ATOM   1619  HA  VAL A 107      -7.458  13.002 -24.693  1.00  0.70           H  
ATOM   1620  HB  VAL A 107      -6.515  10.341 -23.722  1.00  0.70           H  
ATOM   1621 1HG1 VAL A 107      -8.786   9.957 -23.409  1.00  0.70           H  
ATOM   1622 2HG1 VAL A 107      -8.190  11.290 -22.456  1.00  0.70           H  
ATOM   1623 3HG1 VAL A 107      -9.155  11.604 -23.902  1.00  0.70           H  
ATOM   1624 1HG2 VAL A 107      -7.758   9.503 -25.584  1.00  0.70           H  
ATOM   1625 2HG2 VAL A 107      -8.089  11.181 -26.093  1.00  0.70           H  
ATOM   1626 3HG2 VAL A 107      -6.437  10.535 -26.116  1.00  0.70           H  
ATOM   1627  N   VAL A 108      -7.341  13.707 -22.388  1.00  0.71           N  
ATOM   1628  CA  VAL A 108      -7.243  14.284 -21.071  1.00  0.71           C  
ATOM   1629  C   VAL A 108      -8.525  14.094 -20.249  1.00  0.71           C  
ATOM   1630  O   VAL A 108      -9.593  13.791 -20.797  1.00  0.71           O  
ATOM   1631  CB  VAL A 108      -6.968  15.786 -21.247  1.00  0.71           C  
ATOM   1632  CG1 VAL A 108      -5.669  16.023 -22.004  1.00  0.71           C  
ATOM   1633  CG2 VAL A 108      -8.092  16.367 -22.020  1.00  0.71           C  
ATOM   1634  H   VAL A 108      -8.126  13.962 -22.996  1.00  0.71           H  
ATOM   1635  HA  VAL A 108      -6.414  13.816 -20.536  1.00  0.71           H  
ATOM   1636  HB  VAL A 108      -6.898  16.263 -20.265  1.00  0.71           H  
ATOM   1637 1HG1 VAL A 108      -5.522  17.056 -22.119  1.00  0.71           H  
ATOM   1638 2HG1 VAL A 108      -4.853  15.626 -21.493  1.00  0.71           H  
ATOM   1639 3HG1 VAL A 108      -5.727  15.563 -22.981  1.00  0.71           H  
ATOM   1640 1HG2 VAL A 108      -7.941  17.433 -22.144  1.00  0.71           H  
ATOM   1641 2HG2 VAL A 108      -8.151  15.888 -22.993  1.00  0.71           H  
ATOM   1642 3HG2 VAL A 108      -9.014  16.192 -21.488  1.00  0.71           H  
ATOM   1643  N   LEU A 109      -8.393  14.264 -18.932  1.00  0.73           N  
ATOM   1644  CA  LEU A 109      -9.517  14.310 -17.989  1.00  0.73           C  
ATOM   1645  C   LEU A 109      -9.885  15.756 -17.701  1.00  0.73           C  
ATOM   1646  O   LEU A 109      -9.057  16.517 -17.189  1.00  0.73           O  
ATOM   1647  CB  LEU A 109      -9.158  13.587 -16.687  1.00  0.73           C  
ATOM   1648  CG  LEU A 109      -9.064  12.095 -16.775  1.00  0.73           C  
ATOM   1649  CD1 LEU A 109      -8.522  11.521 -15.465  1.00  0.73           C  
ATOM   1650  CD2 LEU A 109     -10.478  11.597 -17.017  1.00  0.73           C  
ATOM   1651  H   LEU A 109      -7.464  14.455 -18.570  1.00  0.73           H  
ATOM   1652  HA  LEU A 109     -10.381  13.823 -18.439  1.00  0.73           H  
ATOM   1653 1HB  LEU A 109      -8.194  13.962 -16.336  1.00  0.73           H  
ATOM   1654 2HB  LEU A 109      -9.909  13.824 -15.937  1.00  0.73           H  
ATOM   1655  HG  LEU A 109      -8.414  11.805 -17.593  1.00  0.73           H  
ATOM   1656 1HD1 LEU A 109      -8.484  10.440 -15.525  1.00  0.73           H  
ATOM   1657 2HD1 LEU A 109      -7.519  11.910 -15.284  1.00  0.73           H  
ATOM   1658 3HD1 LEU A 109      -9.183  11.815 -14.645  1.00  0.73           H  
ATOM   1659 1HD2 LEU A 109     -10.514  10.527 -17.100  1.00  0.73           H  
ATOM   1660 2HD2 LEU A 109     -11.104  11.900 -16.211  1.00  0.73           H  
ATOM   1661 3HD2 LEU A 109     -10.853  12.043 -17.913  1.00  0.73           H  
ATOM   1662  N   ASP A 110     -11.117  16.142 -18.022  1.00  0.76           N  
ATOM   1663  CA  ASP A 110     -11.484  17.551 -17.860  1.00  0.76           C  
ATOM   1664  C   ASP A 110     -12.258  17.871 -16.572  1.00  0.76           C  
ATOM   1665  O   ASP A 110     -13.093  17.084 -16.088  1.00  0.76           O  
ATOM   1666  CB  ASP A 110     -12.230  18.025 -19.106  1.00  0.76           C  
ATOM   1667  CG  ASP A 110     -11.371  17.978 -20.316  1.00  0.76           C  
ATOM   1668  OD1 ASP A 110     -10.233  17.622 -20.181  1.00  0.76           O  
ATOM   1669  OD2 ASP A 110     -11.846  18.300 -21.367  1.00  0.76           O  
ATOM   1670  H   ASP A 110     -11.771  15.473 -18.420  1.00  0.76           H  
ATOM   1671  HA  ASP A 110     -10.564  18.125 -17.814  1.00  0.76           H  
ATOM   1672 1HB  ASP A 110     -13.144  17.457 -19.266  1.00  0.76           H  
ATOM   1673 2HB  ASP A 110     -12.470  19.059 -18.994  1.00  0.76           H  
ATOM   1674  N   ALA A 111     -12.021  19.075 -16.046  1.00  0.79           N  
ATOM   1675  CA  ALA A 111     -12.674  19.529 -14.817  1.00  0.79           C  
ATOM   1676  C   ALA A 111     -14.219  19.499 -14.859  1.00  0.79           C  
ATOM   1677  O   ALA A 111     -14.819  19.071 -13.871  1.00  0.79           O  
ATOM   1678  CB  ALA A 111     -12.160  20.913 -14.440  1.00  0.79           C  
ATOM   1679  H   ALA A 111     -11.327  19.688 -16.504  1.00  0.79           H  
ATOM   1680  HA  ALA A 111     -12.380  18.844 -14.032  1.00  0.79           H  
ATOM   1681 1HB  ALA A 111     -12.584  21.210 -13.484  1.00  0.79           H  
ATOM   1682 2HB  ALA A 111     -11.078  20.872 -14.352  1.00  0.79           H  
ATOM   1683 3HB  ALA A 111     -12.405  21.656 -15.169  1.00  0.79           H  
ATOM   1684  N   PRO A 112     -14.919  19.895 -15.950  1.00  0.81           N  
ATOM   1685  CA  PRO A 112     -16.366  19.851 -16.089  1.00  0.81           C  
ATOM   1686  C   PRO A 112     -16.949  18.450 -15.933  1.00  0.81           C  
ATOM   1687  O   PRO A 112     -18.150  18.304 -15.715  1.00  0.81           O  
ATOM   1688  CB  PRO A 112     -16.595  20.392 -17.501  1.00  0.81           C  
ATOM   1689  CG  PRO A 112     -15.394  21.229 -17.783  1.00  0.81           C  
ATOM   1690  CD  PRO A 112     -14.276  20.481 -17.139  1.00  0.81           C  
ATOM   1691  HA  PRO A 112     -16.809  20.530 -15.341  1.00  0.81           H  
ATOM   1692 1HB  PRO A 112     -16.701  19.552 -18.207  1.00  0.81           H  
ATOM   1693 2HB  PRO A 112     -17.540  20.958 -17.538  1.00  0.81           H  
ATOM   1694 1HG  PRO A 112     -15.259  21.352 -18.871  1.00  0.81           H  
ATOM   1695 2HG  PRO A 112     -15.532  22.235 -17.363  1.00  0.81           H  
ATOM   1696 1HD  PRO A 112     -14.033  19.702 -17.804  1.00  0.81           H  
ATOM   1697 2HD  PRO A 112     -13.453  21.148 -16.940  1.00  0.81           H  
ATOM   1698  N   THR A 113     -16.116  17.408 -16.077  1.00  0.83           N  
ATOM   1699  CA  THR A 113     -16.615  16.052 -15.974  1.00  0.83           C  
ATOM   1700  C   THR A 113     -16.328  15.518 -14.574  1.00  0.83           C  
ATOM   1701  O   THR A 113     -16.490  14.326 -14.309  1.00  0.83           O  
ATOM   1702  CB  THR A 113     -15.944  15.114 -16.993  1.00  0.83           C  
ATOM   1703  OG1 THR A 113     -14.559  14.912 -16.651  1.00  0.83           O  
ATOM   1704  CG2 THR A 113     -16.000  15.750 -18.376  1.00  0.83           C  
ATOM   1705  H   THR A 113     -15.119  17.530 -16.234  1.00  0.83           H  
ATOM   1706  HA  THR A 113     -17.693  16.049 -16.132  1.00  0.83           H  
ATOM   1707  HB  THR A 113     -16.459  14.156 -17.001  1.00  0.83           H  
ATOM   1708  HG1 THR A 113     -14.141  15.784 -16.479  1.00  0.83           H  
ATOM   1709 1HG2 THR A 113     -15.520  15.092 -19.103  1.00  0.83           H  
ATOM   1710 2HG2 THR A 113     -17.038  15.913 -18.659  1.00  0.83           H  
ATOM   1711 3HG2 THR A 113     -15.473  16.706 -18.351  1.00  0.83           H  
ATOM   1712  N   GLY A 114     -15.741  16.363 -13.711  1.00  0.84           N  
ATOM   1713  CA  GLY A 114     -15.367  15.942 -12.366  1.00  0.84           C  
ATOM   1714  C   GLY A 114     -14.148  15.050 -12.449  1.00  0.84           C  
ATOM   1715  O   GLY A 114     -13.890  14.238 -11.564  1.00  0.84           O  
ATOM   1716  H   GLY A 114     -15.584  17.337 -13.962  1.00  0.84           H  
ATOM   1717 1HA  GLY A 114     -15.146  16.818 -11.753  1.00  0.84           H  
ATOM   1718 2HA  GLY A 114     -16.194  15.408 -11.897  1.00  0.84           H  
ATOM   1719  N   TYR A 115     -13.438  15.165 -13.573  1.00  0.83           N  
ATOM   1720  CA  TYR A 115     -12.293  14.346 -13.907  1.00  0.83           C  
ATOM   1721  C   TYR A 115     -12.666  12.883 -14.039  1.00  0.83           C  
ATOM   1722  O   TYR A 115     -11.797  12.022 -13.917  1.00  0.83           O  
ATOM   1723  CB  TYR A 115     -11.189  14.491 -12.871  1.00  0.83           C  
ATOM   1724  CG  TYR A 115     -10.815  15.871 -12.687  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115     -11.256  16.557 -11.575  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115     -10.068  16.480 -13.647  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115     -10.953  17.866 -11.431  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115      -9.760  17.770 -13.515  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115     -10.210  18.486 -12.404  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      -9.915  19.815 -12.254  1.00  0.83           O  
ATOM   1731  H   TYR A 115     -13.690  15.880 -14.249  1.00  0.83           H  
ATOM   1732  HA  TYR A 115     -11.914  14.678 -14.874  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115     -11.488  14.075 -11.913  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115     -10.308  13.941 -13.204  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115     -11.856  16.048 -10.819  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115      -9.733  15.924 -14.522  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115     -11.303  18.422 -10.560  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      -9.174  18.236 -14.287  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      -9.416  20.122 -13.036  1.00  0.83           H  
ATOM   1740  N   THR A 116     -13.939  12.589 -14.341  1.00  0.82           N  
ATOM   1741  CA  THR A 116     -14.335  11.209 -14.507  1.00  0.82           C  
ATOM   1742  C   THR A 116     -14.393  10.803 -15.969  1.00  0.82           C  
ATOM   1743  O   THR A 116     -14.440   9.605 -16.259  1.00  0.82           O  
ATOM   1744  CB  THR A 116     -15.706  10.924 -13.859  1.00  0.82           C  
ATOM   1745  OG1 THR A 116     -16.736  11.689 -14.508  1.00  0.82           O  
ATOM   1746  CG2 THR A 116     -15.665  11.301 -12.392  1.00  0.82           C  
ATOM   1747  H   THR A 116     -14.650  13.316 -14.411  1.00  0.82           H  
ATOM   1748  HA  THR A 116     -13.597  10.579 -14.013  1.00  0.82           H  
ATOM   1749  HB  THR A 116     -15.934   9.866 -13.957  1.00  0.82           H  
ATOM   1750  HG1 THR A 116     -16.626  12.640 -14.298  1.00  0.82           H  
ATOM   1751 1HG2 THR A 116     -16.629  11.094 -11.934  1.00  0.82           H  
ATOM   1752 2HG2 THR A 116     -14.889  10.725 -11.891  1.00  0.82           H  
ATOM   1753 3HG2 THR A 116     -15.444  12.360 -12.301  1.00  0.82           H  
ATOM   1754  N   LYS A 117     -14.408  11.775 -16.898  1.00  0.79           N  
ATOM   1755  CA  LYS A 117     -14.518  11.380 -18.297  1.00  0.79           C  
ATOM   1756  C   LYS A 117     -13.447  11.978 -19.194  1.00  0.79           C  
ATOM   1757  O   LYS A 117     -12.913  13.065 -18.948  1.00  0.79           O  
ATOM   1758  CB  LYS A 117     -15.895  11.689 -18.871  1.00  0.79           C  
ATOM   1759  CG  LYS A 117     -17.087  11.008 -18.217  1.00  0.79           C  
ATOM   1760  CD  LYS A 117     -17.105   9.522 -18.528  1.00  0.79           C  
ATOM   1761  CE  LYS A 117     -18.343   8.846 -17.978  1.00  0.79           C  
ATOM   1762  NZ  LYS A 117     -18.350   7.390 -18.284  1.00  0.79           N  
ATOM   1763  H   LYS A 117     -14.366  12.768 -16.650  1.00  0.79           H  
ATOM   1764  HA  LYS A 117     -14.391  10.307 -18.342  1.00  0.79           H  
ATOM   1765 1HB  LYS A 117     -16.063  12.751 -18.889  1.00  0.79           H  
ATOM   1766 2HB  LYS A 117     -15.888  11.346 -19.884  1.00  0.79           H  
ATOM   1767 1HG  LYS A 117     -17.046  11.147 -17.140  1.00  0.79           H  
ATOM   1768 2HG  LYS A 117     -18.004  11.456 -18.588  1.00  0.79           H  
ATOM   1769 1HD  LYS A 117     -17.084   9.382 -19.598  1.00  0.79           H  
ATOM   1770 2HD  LYS A 117     -16.217   9.045 -18.109  1.00  0.79           H  
ATOM   1771 1HE  LYS A 117     -18.375   8.982 -16.898  1.00  0.79           H  
ATOM   1772 2HE  LYS A 117     -19.226   9.303 -18.420  1.00  0.79           H  
ATOM   1773 1HZ  LYS A 117     -19.181   6.960 -17.911  1.00  0.79           H  
ATOM   1774 2HZ  LYS A 117     -18.326   7.256 -19.292  1.00  0.79           H  
ATOM   1775 3HZ  LYS A 117     -17.533   6.962 -17.870  1.00  0.79           H  
ATOM   1776  N   LEU A 118     -13.150  11.237 -20.245  1.00  0.77           N  
ATOM   1777  CA  LEU A 118     -12.129  11.571 -21.215  1.00  0.77           C  
ATOM   1778  C   LEU A 118     -12.618  12.380 -22.400  1.00  0.77           C  
ATOM   1779  O   LEU A 118     -13.712  12.144 -22.938  1.00  0.77           O  
ATOM   1780  CB  LEU A 118     -11.545  10.285 -21.755  1.00  0.77           C  
ATOM   1781  CG  LEU A 118     -10.990   9.401 -20.780  1.00  0.77           C  
ATOM   1782  CD1 LEU A 118     -10.555   8.114 -21.484  1.00  0.77           C  
ATOM   1783  CD2 LEU A 118      -9.924  10.127 -20.119  1.00  0.77           C  
ATOM   1784  H   LEU A 118     -13.639  10.357 -20.341  1.00  0.77           H  
ATOM   1785  HA  LEU A 118     -11.352  12.137 -20.705  1.00  0.77           H  
ATOM   1786 1HB  LEU A 118     -12.268   9.762 -22.273  1.00  0.77           H  
ATOM   1787 2HB  LEU A 118     -10.802  10.536 -22.446  1.00  0.77           H  
ATOM   1788  HG  LEU A 118     -11.739   9.143 -20.038  1.00  0.77           H  
ATOM   1789 1HD1 LEU A 118     -10.134   7.423 -20.788  1.00  0.77           H  
ATOM   1790 2HD1 LEU A 118     -11.423   7.656 -21.960  1.00  0.77           H  
ATOM   1791 3HD1 LEU A 118      -9.827   8.345 -22.234  1.00  0.77           H  
ATOM   1792 1HD2 LEU A 118      -9.491   9.533 -19.360  1.00  0.77           H  
ATOM   1793 2HD2 LEU A 118      -9.197  10.398 -20.816  1.00  0.77           H  
ATOM   1794 3HD2 LEU A 118     -10.331  11.012 -19.700  1.00  0.77           H  
ATOM   1795  N   GLU A 119     -11.732  13.254 -22.866  1.00  0.74           N  
ATOM   1796  CA  GLU A 119     -11.967  14.071 -24.047  1.00  0.74           C  
ATOM   1797  C   GLU A 119     -10.695  14.192 -24.887  1.00  0.74           C  
ATOM   1798  O   GLU A 119      -9.585  14.278 -24.357  1.00  0.74           O  
ATOM   1799  CB  GLU A 119     -12.492  15.456 -23.652  1.00  0.74           C  
ATOM   1800  CG  GLU A 119     -12.859  16.337 -24.881  1.00  0.74           C  
ATOM   1801  CD  GLU A 119     -13.531  17.661 -24.549  1.00  0.74           C  
ATOM   1802  OE1 GLU A 119     -14.603  17.633 -23.991  1.00  0.74           O  
ATOM   1803  OE2 GLU A 119     -12.993  18.694 -24.892  1.00  0.74           O  
ATOM   1804  H   GLU A 119     -10.879  13.395 -22.324  1.00  0.74           H  
ATOM   1805  HA  GLU A 119     -12.726  13.582 -24.657  1.00  0.74           H  
ATOM   1806 1HB  GLU A 119     -13.384  15.349 -23.030  1.00  0.74           H  
ATOM   1807 2HB  GLU A 119     -11.738  15.982 -23.060  1.00  0.74           H  
ATOM   1808 1HG  GLU A 119     -11.946  16.557 -25.431  1.00  0.74           H  
ATOM   1809 2HG  GLU A 119     -13.515  15.760 -25.533  1.00  0.74           H  
ATOM   1810  N   THR A 120     -10.853  14.129 -26.210  1.00  0.72           N  
ATOM   1811  CA  THR A 120      -9.702  14.215 -27.107  1.00  0.72           C  
ATOM   1812  C   THR A 120      -9.334  15.674 -27.441  1.00  0.72           C  
ATOM   1813  O   THR A 120     -10.185  16.447 -27.895  1.00  0.72           O  
ATOM   1814  CB  THR A 120      -9.976  13.457 -28.405  1.00  0.72           C  
ATOM   1815  OG1 THR A 120     -10.261  12.087 -28.133  1.00  0.72           O  
ATOM   1816  CG2 THR A 120      -8.748  13.494 -29.239  1.00  0.72           C  
ATOM   1817  H   THR A 120     -11.786  14.054 -26.592  1.00  0.72           H  
ATOM   1818  HA  THR A 120      -8.853  13.750 -26.618  1.00  0.72           H  
ATOM   1819  HB  THR A 120     -10.803  13.914 -28.951  1.00  0.72           H  
ATOM   1820  HG1 THR A 120      -9.974  11.550 -28.898  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120      -8.914  12.963 -30.171  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120      -8.493  14.503 -29.453  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120      -7.932  13.026 -28.687  1.00  0.72           H  
ATOM   1824  N   VAL A 121      -8.069  16.035 -27.221  1.00  0.70           N  
ATOM   1825  CA  VAL A 121      -7.556  17.390 -27.402  1.00  0.70           C  
ATOM   1826  C   VAL A 121      -6.285  17.461 -28.264  1.00  0.70           C  
ATOM   1827  O   VAL A 121      -5.649  16.441 -28.579  1.00  0.70           O  
ATOM   1828  CB  VAL A 121      -7.261  18.018 -26.027  1.00  0.70           C  
ATOM   1829  CG1 VAL A 121      -8.535  18.058 -25.187  1.00  0.70           C  
ATOM   1830  CG2 VAL A 121      -6.177  17.240 -25.338  1.00  0.70           C  
ATOM   1831  H   VAL A 121      -7.441  15.326 -26.871  1.00  0.70           H  
ATOM   1832  HA  VAL A 121      -8.330  17.983 -27.890  1.00  0.70           H  
ATOM   1833  HB  VAL A 121      -6.929  19.044 -26.169  1.00  0.70           H  
ATOM   1834 1HG1 VAL A 121      -8.328  18.515 -24.238  1.00  0.70           H  
ATOM   1835 2HG1 VAL A 121      -9.298  18.640 -25.707  1.00  0.70           H  
ATOM   1836 3HG1 VAL A 121      -8.906  17.051 -25.013  1.00  0.70           H  
ATOM   1837 1HG2 VAL A 121      -5.966  17.705 -24.387  1.00  0.70           H  
ATOM   1838 2HG2 VAL A 121      -6.507  16.218 -25.185  1.00  0.70           H  
ATOM   1839 3HG2 VAL A 121      -5.277  17.247 -25.955  1.00  0.70           H  
ATOM   1840  N   ARG A 122      -5.921  18.681 -28.661  1.00  0.69           N  
ATOM   1841  CA  ARG A 122      -4.679  18.884 -29.403  1.00  0.69           C  
ATOM   1842  C   ARG A 122      -3.504  18.604 -28.487  1.00  0.69           C  
ATOM   1843  O   ARG A 122      -3.485  18.999 -27.324  1.00  0.69           O  
ATOM   1844  CB  ARG A 122      -4.584  20.284 -29.971  1.00  0.69           C  
ATOM   1845  CG  ARG A 122      -5.549  20.633 -31.068  1.00  0.69           C  
ATOM   1846  CD  ARG A 122      -5.369  22.042 -31.487  1.00  0.69           C  
ATOM   1847  NE  ARG A 122      -5.706  22.949 -30.395  1.00  0.69           N  
ATOM   1848  CZ  ARG A 122      -5.557  24.276 -30.391  1.00  0.69           C  
ATOM   1849  NH1 ARG A 122      -5.070  24.925 -31.428  1.00  0.69           N  
ATOM   1850  NH2 ARG A 122      -5.920  24.902 -29.301  1.00  0.69           N  
ATOM   1851  H   ARG A 122      -6.485  19.486 -28.410  1.00  0.69           H  
ATOM   1852  HA  ARG A 122      -4.630  18.182 -30.223  1.00  0.69           H  
ATOM   1853 1HB  ARG A 122      -4.789  20.981 -29.202  1.00  0.69           H  
ATOM   1854 2HB  ARG A 122      -3.573  20.472 -30.333  1.00  0.69           H  
ATOM   1855 1HG  ARG A 122      -5.417  19.973 -31.918  1.00  0.69           H  
ATOM   1856 2HG  ARG A 122      -6.558  20.545 -30.685  1.00  0.69           H  
ATOM   1857 1HD  ARG A 122      -4.331  22.212 -31.768  1.00  0.69           H  
ATOM   1858 2HD  ARG A 122      -6.022  22.261 -32.332  1.00  0.69           H  
ATOM   1859  HE  ARG A 122      -6.086  22.549 -29.523  1.00  0.69           H  
ATOM   1860 1HH1 ARG A 122      -4.789  24.416 -32.251  1.00  0.69           H  
ATOM   1861 2HH1 ARG A 122      -4.967  25.929 -31.394  1.00  0.69           H  
ATOM   1862 1HH2 ARG A 122      -6.283  24.321 -28.529  1.00  0.69           H  
ATOM   1863 2HH2 ARG A 122      -5.835  25.903 -29.223  1.00  0.69           H  
ATOM   1864  N   CYS A 123      -2.474  17.995 -29.033  1.00  0.68           N  
ATOM   1865  CA  CYS A 123      -1.326  17.604 -28.235  1.00  0.68           C  
ATOM   1866  C   CYS A 123      -0.400  18.757 -27.880  1.00  0.68           C  
ATOM   1867  O   CYS A 123       0.479  18.645 -27.020  1.00  0.68           O  
ATOM   1868  CB  CYS A 123      -0.640  16.491 -28.974  1.00  0.68           C  
ATOM   1869  SG  CYS A 123      -1.798  15.105 -29.119  1.00  0.68           S  
ATOM   1870  H   CYS A 123      -2.517  17.727 -30.009  1.00  0.68           H  
ATOM   1871  HA  CYS A 123      -1.697  17.186 -27.318  1.00  0.68           H  
ATOM   1872 1HB  CYS A 123      -0.348  16.813 -29.976  1.00  0.68           H  
ATOM   1873 2HB  CYS A 123       0.247  16.158 -28.438  1.00  0.68           H  
ATOM   1874  N   ASP A 124      -0.654  19.897 -28.503  1.00  0.67           N  
ATOM   1875  CA  ASP A 124       0.108  21.103 -28.261  1.00  0.67           C  
ATOM   1876  C   ASP A 124      -0.526  21.972 -27.165  1.00  0.67           C  
ATOM   1877  O   ASP A 124      -0.004  23.039 -26.844  1.00  0.67           O  
ATOM   1878  CB  ASP A 124       0.211  21.909 -29.550  1.00  0.67           C  
ATOM   1879  CG  ASP A 124       1.005  21.186 -30.631  1.00  0.67           C  
ATOM   1880  OD1 ASP A 124       1.999  20.579 -30.314  1.00  0.67           O  
ATOM   1881  OD2 ASP A 124       0.593  21.231 -31.764  1.00  0.67           O  
ATOM   1882  H   ASP A 124      -1.400  19.915 -29.182  1.00  0.67           H  
ATOM   1883  HA  ASP A 124       1.111  20.823 -27.943  1.00  0.67           H  
ATOM   1884 1HB  ASP A 124      -0.795  22.120 -29.924  1.00  0.67           H  
ATOM   1885 2HB  ASP A 124       0.690  22.864 -29.345  1.00  0.67           H  
ATOM   1886  N   GLU A 125      -1.653  21.536 -26.592  1.00  0.67           N  
ATOM   1887  CA  GLU A 125      -2.294  22.333 -25.545  1.00  0.67           C  
ATOM   1888  C   GLU A 125      -1.592  22.139 -24.220  1.00  0.67           C  
ATOM   1889  O   GLU A 125      -1.258  21.016 -23.853  1.00  0.67           O  
ATOM   1890  CB  GLU A 125      -3.779  21.981 -25.432  1.00  0.67           C  
ATOM   1891  CG  GLU A 125      -4.551  22.414 -26.651  1.00  0.67           C  
ATOM   1892  CD  GLU A 125      -6.002  22.043 -26.636  1.00  0.67           C  
ATOM   1893  OE1 GLU A 125      -6.429  21.423 -25.693  1.00  0.67           O  
ATOM   1894  OE2 GLU A 125      -6.698  22.372 -27.586  1.00  0.67           O  
ATOM   1895  H   GLU A 125      -2.078  20.648 -26.866  1.00  0.67           H  
ATOM   1896  HA  GLU A 125      -2.216  23.385 -25.816  1.00  0.67           H  
ATOM   1897 1HB  GLU A 125      -3.896  20.899 -25.310  1.00  0.67           H  
ATOM   1898 2HB  GLU A 125      -4.210  22.464 -24.553  1.00  0.67           H  
ATOM   1899 1HG  GLU A 125      -4.476  23.497 -26.728  1.00  0.67           H  
ATOM   1900 2HG  GLU A 125      -4.052  21.999 -27.500  1.00  0.67           H  
ATOM   1901  N   LYS A 126      -1.385  23.230 -23.487  1.00  0.67           N  
ATOM   1902  CA  LYS A 126      -0.721  23.125 -22.198  1.00  0.67           C  
ATOM   1903  C   LYS A 126      -1.702  22.835 -21.076  1.00  0.67           C  
ATOM   1904  O   LYS A 126      -2.587  23.636 -20.768  1.00  0.67           O  
ATOM   1905  CB  LYS A 126       0.109  24.362 -21.920  1.00  0.67           C  
ATOM   1906  CG  LYS A 126       1.292  24.508 -22.869  1.00  0.67           C  
ATOM   1907  CD  LYS A 126       2.116  25.739 -22.561  1.00  0.67           C  
ATOM   1908  CE  LYS A 126       3.295  25.863 -23.520  1.00  0.67           C  
ATOM   1909  NZ  LYS A 126       4.101  27.088 -23.254  1.00  0.67           N  
ATOM   1910  H   LYS A 126      -1.679  24.130 -23.833  1.00  0.67           H  
ATOM   1911  HA  LYS A 126      -0.037  22.296 -22.257  1.00  0.67           H  
ATOM   1912 1HB  LYS A 126      -0.509  25.254 -21.989  1.00  0.67           H  
ATOM   1913 2HB  LYS A 126       0.507  24.308 -20.907  1.00  0.67           H  
ATOM   1914 1HG  LYS A 126       1.934  23.629 -22.781  1.00  0.67           H  
ATOM   1915 2HG  LYS A 126       0.932  24.564 -23.898  1.00  0.67           H  
ATOM   1916 1HD  LYS A 126       1.491  26.629 -22.647  1.00  0.67           H  
ATOM   1917 2HD  LYS A 126       2.495  25.675 -21.540  1.00  0.67           H  
ATOM   1918 1HE  LYS A 126       3.936  24.987 -23.411  1.00  0.67           H  
ATOM   1919 2HE  LYS A 126       2.918  25.900 -24.542  1.00  0.67           H  
ATOM   1920 1HZ  LYS A 126       4.870  27.135 -23.908  1.00  0.67           H  
ATOM   1921 2HZ  LYS A 126       3.518  27.906 -23.363  1.00  0.67           H  
ATOM   1922 3HZ  LYS A 126       4.464  27.058 -22.311  1.00  0.67           H  
ATOM   1923  N   ARG A 127      -1.554  21.646 -20.512  1.00  0.67           N  
ATOM   1924  CA  ARG A 127      -2.453  21.099 -19.499  1.00  0.67           C  
ATOM   1925  C   ARG A 127      -1.624  20.485 -18.377  1.00  0.67           C  
ATOM   1926  O   ARG A 127      -0.409  20.332 -18.521  1.00  0.67           O  
ATOM   1927  CB  ARG A 127      -3.396  20.092 -20.150  1.00  0.67           C  
ATOM   1928  CG  ARG A 127      -4.368  20.735 -21.230  1.00  0.67           C  
ATOM   1929  CD  ARG A 127      -5.179  19.739 -21.977  1.00  0.67           C  
ATOM   1930  NE  ARG A 127      -6.101  20.364 -22.961  1.00  0.67           N  
ATOM   1931  CZ  ARG A 127      -7.371  20.699 -22.669  1.00  0.67           C  
ATOM   1932  NH1 ARG A 127      -7.807  20.447 -21.487  1.00  0.67           N  
ATOM   1933  NH2 ARG A 127      -8.141  21.269 -23.569  1.00  0.67           N  
ATOM   1934  H   ARG A 127      -0.764  21.079 -20.833  1.00  0.67           H  
ATOM   1935  HA  ARG A 127      -3.058  21.906 -19.087  1.00  0.67           H  
ATOM   1936 1HB  ARG A 127      -2.816  19.315 -20.633  1.00  0.67           H  
ATOM   1937 2HB  ARG A 127      -4.010  19.611 -19.382  1.00  0.67           H  
ATOM   1938 1HG  ARG A 127      -5.043  21.433 -20.738  1.00  0.67           H  
ATOM   1939 2HG  ARG A 127      -3.783  21.264 -21.977  1.00  0.67           H  
ATOM   1940 1HD  ARG A 127      -4.503  19.081 -22.522  1.00  0.67           H  
ATOM   1941 2HD  ARG A 127      -5.776  19.167 -21.268  1.00  0.67           H  
ATOM   1942  HE  ARG A 127      -5.776  20.589 -23.917  1.00  0.67           H  
ATOM   1943 1HH1 ARG A 127      -7.197  20.002 -20.828  1.00  0.67           H  
ATOM   1944 2HH1 ARG A 127      -8.760  20.694 -21.172  1.00  0.67           H  
ATOM   1945 1HH2 ARG A 127      -7.754  21.446 -24.502  1.00  0.67           H  
ATOM   1946 2HH2 ARG A 127      -9.095  21.512 -23.347  1.00  0.67           H  
ATOM   1947  N   ALA A 128      -2.226  20.208 -17.226  1.00  0.67           N  
ATOM   1948  CA  ALA A 128      -1.441  19.621 -16.143  1.00  0.67           C  
ATOM   1949  C   ALA A 128      -1.339  18.137 -16.431  1.00  0.67           C  
ATOM   1950  O   ALA A 128      -1.975  17.672 -17.376  1.00  0.67           O  
ATOM   1951  CB  ALA A 128      -2.044  19.932 -14.786  1.00  0.67           C  
ATOM   1952  H   ALA A 128      -3.236  20.317 -17.109  1.00  0.67           H  
ATOM   1953  HA  ALA A 128      -0.436  20.042 -16.168  1.00  0.67           H  
ATOM   1954 1HB  ALA A 128      -1.405  19.506 -14.050  1.00  0.67           H  
ATOM   1955 2HB  ALA A 128      -2.082  21.010 -14.642  1.00  0.67           H  
ATOM   1956 3HB  ALA A 128      -3.042  19.526 -14.721  1.00  0.67           H  
ATOM   1957  N   TYR A 129      -0.505  17.398 -15.710  1.00  0.68           N  
ATOM   1958  CA  TYR A 129      -0.413  15.969 -16.002  1.00  0.68           C  
ATOM   1959  C   TYR A 129      -0.127  15.104 -14.787  1.00  0.68           C  
ATOM   1960  O   TYR A 129       0.421  15.578 -13.781  1.00  0.68           O  
ATOM   1961  CB  TYR A 129       0.611  15.786 -17.101  1.00  0.68           C  
ATOM   1962  CG  TYR A 129       1.971  16.205 -16.769  1.00  0.68           C  
ATOM   1963  CD1 TYR A 129       2.886  15.283 -16.395  1.00  0.68           C  
ATOM   1964  CD2 TYR A 129       2.301  17.557 -16.830  1.00  0.68           C  
ATOM   1965  CE1 TYR A 129       4.134  15.676 -16.101  1.00  0.68           C  
ATOM   1966  CE2 TYR A 129       3.557  17.954 -16.500  1.00  0.68           C  
ATOM   1967  CZ  TYR A 129       4.469  17.015 -16.133  1.00  0.68           C  
ATOM   1968  OH  TYR A 129       5.716  17.394 -15.778  1.00  0.68           O  
ATOM   1969  H   TYR A 129       0.043  17.811 -14.970  1.00  0.68           H  
ATOM   1970  HA  TYR A 129      -1.367  15.637 -16.406  1.00  0.68           H  
ATOM   1971 1HB  TYR A 129       0.632  14.742 -17.378  1.00  0.68           H  
ATOM   1972 2HB  TYR A 129       0.298  16.345 -17.983  1.00  0.68           H  
ATOM   1973  HD1 TYR A 129       2.615  14.231 -16.353  1.00  0.68           H  
ATOM   1974  HD2 TYR A 129       1.557  18.299 -17.125  1.00  0.68           H  
ATOM   1975  HE1 TYR A 129       4.864  14.942 -15.837  1.00  0.68           H  
ATOM   1976  HE2 TYR A 129       3.828  19.012 -16.529  1.00  0.68           H  
ATOM   1977  HH  TYR A 129       6.183  16.636 -15.410  1.00  0.68           H  
ATOM   1978  N   LEU A 130      -0.505  13.831 -14.912  1.00  0.71           N  
ATOM   1979  CA  LEU A 130      -0.359  12.839 -13.845  1.00  0.71           C  
ATOM   1980  C   LEU A 130       0.482  11.644 -14.284  1.00  0.71           C  
ATOM   1981  O   LEU A 130       0.188  10.998 -15.297  1.00  0.71           O  
ATOM   1982  CB  LEU A 130      -1.789  12.460 -13.415  1.00  0.71           C  
ATOM   1983  CG  LEU A 130      -2.074  11.397 -12.386  1.00  0.71           C  
ATOM   1984  CD1 LEU A 130      -1.519  11.776 -11.095  1.00  0.71           C  
ATOM   1985  CD2 LEU A 130      -3.592  11.283 -12.261  1.00  0.71           C  
ATOM   1986  H   LEU A 130      -0.958  13.551 -15.789  1.00  0.71           H  
ATOM   1987  HA  LEU A 130       0.147  13.309 -13.002  1.00  0.71           H  
ATOM   1988 1HB  LEU A 130      -2.255  13.368 -13.037  1.00  0.71           H  
ATOM   1989 2HB  LEU A 130      -2.332  12.168 -14.317  1.00  0.71           H  
ATOM   1990  HG  LEU A 130      -1.632  10.453 -12.686  1.00  0.71           H  
ATOM   1991 1HD1 LEU A 130      -1.740  11.017 -10.353  1.00  0.71           H  
ATOM   1992 2HD1 LEU A 130      -0.477  11.850 -11.228  1.00  0.71           H  
ATOM   1993 3HD1 LEU A 130      -1.935  12.732 -10.773  1.00  0.71           H  
ATOM   1994 1HD2 LEU A 130      -3.831  10.540 -11.522  1.00  0.71           H  
ATOM   1995 2HD2 LEU A 130      -4.001  12.233 -11.953  1.00  0.71           H  
ATOM   1996 3HD2 LEU A 130      -4.023  11.007 -13.219  1.00  0.71           H  
ATOM   1997  N   CYS A 131       1.555  11.395 -13.531  1.00  0.79           N  
ATOM   1998  CA  CYS A 131       2.522  10.350 -13.849  1.00  0.79           C  
ATOM   1999  C   CYS A 131       2.312   9.118 -12.971  1.00  0.79           C  
ATOM   2000  O   CYS A 131       1.765   9.217 -11.868  1.00  0.79           O  
ATOM   2001  CB  CYS A 131       3.939  10.873 -13.638  1.00  0.79           C  
ATOM   2002  SG  CYS A 131       4.328  12.350 -14.592  1.00  0.79           S  
ATOM   2003  H   CYS A 131       1.706  11.964 -12.695  1.00  0.79           H  
ATOM   2004  HA  CYS A 131       2.398  10.059 -14.886  1.00  0.79           H  
ATOM   2005 1HB  CYS A 131       4.084  11.107 -12.583  1.00  0.79           H  
ATOM   2006 2HB  CYS A 131       4.655  10.097 -13.905  1.00  0.79           H  
ATOM   2007  N   ARG A 132       2.794   7.969 -13.441  1.00  0.95           N  
ATOM   2008  CA  ARG A 132       2.707   6.704 -12.717  1.00  0.95           C  
ATOM   2009  C   ARG A 132       4.023   5.914 -12.703  1.00  0.95           C  
ATOM   2010  O   ARG A 132       4.757   5.876 -13.702  1.00  0.95           O  
ATOM   2011  CB  ARG A 132       1.635   5.811 -13.325  1.00  0.95           C  
ATOM   2012  CG  ARG A 132       1.406   4.506 -12.575  1.00  0.95           C  
ATOM   2013  CD  ARG A 132       0.339   3.710 -13.160  1.00  0.95           C  
ATOM   2014  NE  ARG A 132       0.693   3.086 -14.357  1.00  0.95           N  
ATOM   2015  CZ  ARG A 132      -0.081   2.185 -14.937  1.00  0.95           C  
ATOM   2016  NH1 ARG A 132      -1.246   1.837 -14.349  1.00  0.95           N  
ATOM   2017  NH2 ARG A 132       0.304   1.665 -16.104  1.00  0.95           N  
ATOM   2018  H   ARG A 132       3.201   7.962 -14.365  1.00  0.95           H  
ATOM   2019  HA  ARG A 132       2.429   6.928 -11.696  1.00  0.95           H  
ATOM   2020 1HB  ARG A 132       0.690   6.350 -13.338  1.00  0.95           H  
ATOM   2021 2HB  ARG A 132       1.899   5.571 -14.357  1.00  0.95           H  
ATOM   2022 1HG  ARG A 132       2.302   3.887 -12.604  1.00  0.95           H  
ATOM   2023 2HG  ARG A 132       1.144   4.719 -11.537  1.00  0.95           H  
ATOM   2024 1HD  ARG A 132      -0.017   2.960 -12.478  1.00  0.95           H  
ATOM   2025 2HD  ARG A 132      -0.453   4.369 -13.413  1.00  0.95           H  
ATOM   2026  HE  ARG A 132       1.564   3.343 -14.819  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 132      -1.554   2.268 -13.443  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 132      -1.852   1.161 -14.799  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 132       1.170   1.987 -16.566  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 132      -0.283   1.006 -16.615  1.00  0.95           H  
ATOM   2031  N   ARG A 133       4.318   5.277 -11.556  1.00  1.20           N  
ATOM   2032  CA  ARG A 133       5.509   4.426 -11.418  1.00  1.20           C  
ATOM   2033  C   ARG A 133       5.267   3.128 -10.641  1.00  1.20           C  
ATOM   2034  O   ARG A 133       4.788   3.118  -9.496  1.00  1.20           O  
ATOM   2035  CB  ARG A 133       6.662   5.164 -10.763  1.00  1.20           C  
ATOM   2036  CG  ARG A 133       7.959   4.327 -10.644  1.00  1.20           C  
ATOM   2037  CD  ARG A 133       8.560   4.060 -11.995  1.00  1.20           C  
ATOM   2038  NE  ARG A 133       9.940   3.572 -11.948  1.00  1.20           N  
ATOM   2039  CZ  ARG A 133      10.302   2.281 -11.780  1.00  1.20           C  
ATOM   2040  NH1 ARG A 133       9.388   1.354 -11.606  1.00  1.20           N  
ATOM   2041  NH2 ARG A 133      11.579   1.938 -11.787  1.00  1.20           N  
ATOM   2042  H   ARG A 133       3.671   5.385 -10.772  1.00  1.20           H  
ATOM   2043  HA  ARG A 133       5.833   4.146 -12.424  1.00  1.20           H  
ATOM   2044 1HB  ARG A 133       6.894   6.060 -11.331  1.00  1.20           H  
ATOM   2045 2HB  ARG A 133       6.378   5.474  -9.757  1.00  1.20           H  
ATOM   2046 1HG  ARG A 133       8.683   4.836 -10.019  1.00  1.20           H  
ATOM   2047 2HG  ARG A 133       7.729   3.375 -10.189  1.00  1.20           H  
ATOM   2048 1HD  ARG A 133       7.959   3.336 -12.535  1.00  1.20           H  
ATOM   2049 2HD  ARG A 133       8.565   4.993 -12.534  1.00  1.20           H  
ATOM   2050  HE  ARG A 133      10.685   4.257 -12.127  1.00  1.20           H  
ATOM   2051 1HH1 ARG A 133       8.410   1.605 -11.593  1.00  1.20           H  
ATOM   2052 2HH1 ARG A 133       9.658   0.387 -11.469  1.00  1.20           H  
ATOM   2053 1HH2 ARG A 133      12.303   2.637 -11.905  1.00  1.20           H  
ATOM   2054 2HH2 ARG A 133      11.835   0.972 -11.657  1.00  1.20           H  
ATOM   2055  N   ASP A 134       5.647   2.017 -11.256  1.00  1.58           N  
ATOM   2056  CA  ASP A 134       5.462   0.688 -10.682  1.00  1.58           C  
ATOM   2057  C   ASP A 134       6.595   0.323  -9.716  1.00  1.58           C  
ATOM   2058  O   ASP A 134       7.433  -0.529 -10.035  1.00  1.58           O  
ATOM   2059  CB  ASP A 134       5.428  -0.325 -11.808  1.00  1.58           C  
ATOM   2060  CG  ASP A 134       4.366   0.027 -12.788  1.00  1.58           C  
ATOM   2061  OD1 ASP A 134       3.555   0.869 -12.459  1.00  1.58           O  
ATOM   2062  OD2 ASP A 134       4.348  -0.522 -13.852  1.00  1.58           O  
ATOM   2063  H   ASP A 134       6.045   2.091 -12.185  1.00  1.58           H  
ATOM   2064  HA  ASP A 134       4.516   0.670 -10.131  1.00  1.58           H  
ATOM   2065 1HB  ASP A 134       6.392  -0.353 -12.315  1.00  1.58           H  
ATOM   2066 2HB  ASP A 134       5.231  -1.318 -11.405  1.00  1.58           H  
ATOM   2067  N   GLU A 135       6.650   1.009  -8.583  1.00  2.09           N  
ATOM   2068  CA  GLU A 135       7.734   0.842  -7.619  1.00  2.09           C  
ATOM   2069  C   GLU A 135       7.238   0.831  -6.178  1.00  2.09           C  
ATOM   2070  O   GLU A 135       8.038   0.788  -5.245  1.00  2.09           O  
ATOM   2071  OXT GLU A 135       6.066   1.116  -5.945  1.00  2.09           O  
ATOM   2072  CB  GLU A 135       8.760   1.967  -7.805  1.00  2.09           C  
ATOM   2073  CG  GLU A 135       9.993   1.895  -6.908  1.00  2.09           C  
ATOM   2074  CD  GLU A 135      10.989   3.008  -7.204  1.00  2.09           C  
ATOM   2075  OE1 GLU A 135      10.713   3.797  -8.081  1.00  2.09           O  
ATOM   2076  OE2 GLU A 135      12.004   3.071  -6.552  1.00  2.09           O  
ATOM   2077  H   GLU A 135       5.909   1.695  -8.433  1.00  2.09           H  
ATOM   2078  HA  GLU A 135       8.221  -0.114  -7.812  1.00  2.09           H  
ATOM   2079 1HB  GLU A 135       9.115   1.958  -8.829  1.00  2.09           H  
ATOM   2080 2HB  GLU A 135       8.275   2.929  -7.636  1.00  2.09           H  
ATOM   2081 1HG  GLU A 135       9.682   1.967  -5.867  1.00  2.09           H  
ATOM   2082 2HG  GLU A 135      10.477   0.931  -7.052  1.00  2.09           H  
TER    2083
ENDMDL

