REMARK ID 693716 MODEL 1 2k1z-19sol-3
PFRMAT TS
TARGET 2k1z-19sol-3
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       0.063  -0.046  -1.063  1.00  1.70           N  
ATOM      2  CA  MET A   1       1.422   0.296  -1.465  1.00  1.70           C  
ATOM      3  C   MET A   1       1.701   1.769  -1.245  1.00  1.70           C  
ATOM      4  O   MET A   1       0.972   2.630  -1.739  1.00  1.70           O  
ATOM      5  CB  MET A   1       1.651  -0.052  -2.933  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.484  -1.524  -3.278  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.660  -2.579  -2.403  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.185  -2.033  -3.157  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.043  -0.989  -0.701  1.00  1.70           H  
ATOM     10 2H   MET A   1      -0.240   0.598  -0.346  1.00  1.70           H  
ATOM     11 3H   MET A   1      -0.553   0.023  -1.860  1.00  1.70           H  
ATOM     12  HA  MET A   1       2.122  -0.269  -0.850  1.00  1.70           H  
ATOM     13 1HB  MET A   1       0.958   0.515  -3.549  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.663   0.251  -3.219  1.00  1.70           H  
ATOM     15 1HG  MET A   1       0.475  -1.846  -3.023  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.628  -1.663  -4.349  1.00  1.70           H  
ATOM     17 1HE  MET A   1       5.023  -2.587  -2.738  1.00  1.70           H  
ATOM     18 2HE  MET A   1       4.141  -2.201  -4.233  1.00  1.70           H  
ATOM     19 3HE  MET A   1       4.324  -0.965  -2.961  1.00  1.70           H  
ATOM     20  N   LEU A   2       2.758   2.057  -0.505  1.00  1.38           N  
ATOM     21  CA  LEU A   2       3.156   3.435  -0.264  1.00  1.38           C  
ATOM     22  C   LEU A   2       4.288   3.766  -1.210  1.00  1.38           C  
ATOM     23  O   LEU A   2       5.070   2.891  -1.551  1.00  1.38           O  
ATOM     24  CB  LEU A   2       3.592   3.622   1.190  1.00  1.38           C  
ATOM     25  CG  LEU A   2       2.534   3.298   2.236  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       3.136   3.472   3.619  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       1.333   4.209   2.031  1.00  1.38           C  
ATOM     28  H   LEU A   2       3.321   1.313  -0.117  1.00  1.38           H  
ATOM     29  HA  LEU A   2       2.320   4.099  -0.477  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       4.450   2.979   1.377  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       3.902   4.658   1.330  1.00  1.38           H  
ATOM     32  HG  LEU A   2       2.221   2.261   2.135  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       2.387   3.233   4.374  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       3.989   2.804   3.731  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       3.463   4.503   3.747  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       0.570   3.981   2.776  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       1.643   5.248   2.136  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       0.922   4.054   1.032  1.00  1.38           H  
ATOM     39  N   TYR A   3       4.375   5.009  -1.647  1.00  1.12           N  
ATOM     40  CA  TYR A   3       5.454   5.374  -2.550  1.00  1.12           C  
ATOM     41  C   TYR A   3       6.297   6.536  -2.077  1.00  1.12           C  
ATOM     42  O   TYR A   3       5.805   7.452  -1.413  1.00  1.12           O  
ATOM     43  CB  TYR A   3       4.894   5.691  -3.932  1.00  1.12           C  
ATOM     44  CG  TYR A   3       4.299   4.509  -4.663  1.00  1.12           C  
ATOM     45  CD1 TYR A   3       3.002   4.096  -4.402  1.00  1.12           C  
ATOM     46  CD2 TYR A   3       5.052   3.857  -5.623  1.00  1.12           C  
ATOM     47  CE1 TYR A   3       2.475   3.023  -5.086  1.00  1.12           C  
ATOM     48  CE2 TYR A   3       4.528   2.792  -6.311  1.00  1.12           C  
ATOM     49  CZ  TYR A   3       3.241   2.369  -6.043  1.00  1.12           C  
ATOM     50  OH  TYR A   3       2.704   1.302  -6.731  1.00  1.12           O  
ATOM     51  H   TYR A   3       3.702   5.701  -1.354  1.00  1.12           H  
ATOM     52  HA  TYR A   3       6.111   4.518  -2.633  1.00  1.12           H  
ATOM     53 1HB  TYR A   3       4.127   6.460  -3.848  1.00  1.12           H  
ATOM     54 2HB  TYR A   3       5.693   6.098  -4.539  1.00  1.12           H  
ATOM     55  HD1 TYR A   3       2.399   4.611  -3.652  1.00  1.12           H  
ATOM     56  HD2 TYR A   3       6.066   4.181  -5.830  1.00  1.12           H  
ATOM     57  HE1 TYR A   3       1.457   2.695  -4.875  1.00  1.12           H  
ATOM     58  HE2 TYR A   3       5.132   2.283  -7.062  1.00  1.12           H  
ATOM     59  HH  TYR A   3       1.805   1.148  -6.428  1.00  1.12           H  
ATOM     60  N   GLU A   4       7.562   6.511  -2.473  1.00  0.95           N  
ATOM     61  CA  GLU A   4       8.476   7.613  -2.209  1.00  0.95           C  
ATOM     62  C   GLU A   4       8.969   8.214  -3.517  1.00  0.95           C  
ATOM     63  O   GLU A   4       9.472   7.507  -4.395  1.00  0.95           O  
ATOM     64  CB  GLU A   4       9.654   7.146  -1.354  1.00  0.95           C  
ATOM     65  CG  GLU A   4      10.664   8.227  -1.005  1.00  0.95           C  
ATOM     66  CD  GLU A   4      11.764   7.732  -0.094  1.00  0.95           C  
ATOM     67  OE1 GLU A   4      11.686   6.618   0.346  1.00  0.95           O  
ATOM     68  OE2 GLU A   4      12.731   8.448   0.108  1.00  0.95           O  
ATOM     69  H   GLU A   4       7.883   5.686  -2.982  1.00  0.95           H  
ATOM     70  HA  GLU A   4       7.942   8.389  -1.662  1.00  0.95           H  
ATOM     71 1HB  GLU A   4       9.282   6.744  -0.421  1.00  0.95           H  
ATOM     72 2HB  GLU A   4      10.182   6.347  -1.874  1.00  0.95           H  
ATOM     73 1HG  GLU A   4      11.109   8.608  -1.924  1.00  0.95           H  
ATOM     74 2HG  GLU A   4      10.142   9.053  -0.524  1.00  0.95           H  
ATOM     75  N   GLU A   5       8.790   9.522  -3.663  1.00  0.85           N  
ATOM     76  CA  GLU A   5       9.202  10.191  -4.890  1.00  0.85           C  
ATOM     77  C   GLU A   5      10.657  10.597  -4.783  1.00  0.85           C  
ATOM     78  O   GLU A   5      11.058  11.262  -3.823  1.00  0.85           O  
ATOM     79  CB  GLU A   5       8.288  11.397  -5.162  1.00  0.85           C  
ATOM     80  CG  GLU A   5       8.485  12.137  -6.492  1.00  0.85           C  
ATOM     81  CD  GLU A   5       7.469  13.284  -6.641  1.00  0.85           C  
ATOM     82  OE1 GLU A   5       6.804  13.570  -5.675  1.00  0.85           O  
ATOM     83  OE2 GLU A   5       7.333  13.840  -7.724  1.00  0.85           O  
ATOM     84  H   GLU A   5       8.367  10.057  -2.917  1.00  0.85           H  
ATOM     85  HA  GLU A   5       9.130   9.494  -5.714  1.00  0.85           H  
ATOM     86 1HB  GLU A   5       7.249  11.073  -5.121  1.00  0.85           H  
ATOM     87 2HB  GLU A   5       8.424  12.129  -4.367  1.00  0.85           H  
ATOM     88 1HG  GLU A   5       9.497  12.544  -6.531  1.00  0.85           H  
ATOM     89 2HG  GLU A   5       8.373  11.431  -7.317  1.00  0.85           H  
ATOM     90  N   LYS A   6      11.447  10.181  -5.765  1.00  0.82           N  
ATOM     91  CA  LYS A   6      12.872  10.461  -5.762  1.00  0.82           C  
ATOM     92  C   LYS A   6      13.374  11.066  -7.057  1.00  0.82           C  
ATOM     93  O   LYS A   6      12.950  10.686  -8.152  1.00  0.82           O  
ATOM     94  CB  LYS A   6      13.658   9.171  -5.491  1.00  0.82           C  
ATOM     95  CG  LYS A   6      13.473   8.590  -4.093  1.00  0.82           C  
ATOM     96  CD  LYS A   6      14.364   7.373  -3.878  1.00  0.82           C  
ATOM     97  CE  LYS A   6      14.223   6.835  -2.462  1.00  0.82           C  
ATOM     98  NZ  LYS A   6      14.739   7.815  -1.435  1.00  0.82           N  
ATOM     99  H   LYS A   6      11.037   9.631  -6.519  1.00  0.82           H  
ATOM    100  HA  LYS A   6      13.079  11.173  -4.964  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      13.348   8.407  -6.209  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      14.722   9.355  -5.648  1.00  0.82           H  
ATOM    103 1HG  LYS A   6      13.693   9.346  -3.337  1.00  0.82           H  
ATOM    104 2HG  LYS A   6      12.434   8.276  -3.971  1.00  0.82           H  
ATOM    105 1HD  LYS A   6      14.080   6.587  -4.584  1.00  0.82           H  
ATOM    106 2HD  LYS A   6      15.405   7.640  -4.057  1.00  0.82           H  
ATOM    107 1HE  LYS A   6      13.175   6.625  -2.267  1.00  0.82           H  
ATOM    108 2HE  LYS A   6      14.784   5.910  -2.375  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6      14.633   7.426  -0.495  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6      15.709   8.002  -1.603  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6      14.218   8.691  -1.488  1.00  0.82           H  
ATOM    112  N   THR A   7      14.334  11.979  -6.929  1.00  0.85           N  
ATOM    113  CA  THR A   7      14.974  12.568  -8.096  1.00  0.85           C  
ATOM    114  C   THR A   7      16.440  12.186  -8.082  1.00  0.85           C  
ATOM    115  O   THR A   7      17.128  12.338  -7.070  1.00  0.85           O  
ATOM    116  CB  THR A   7      14.825  14.094  -8.137  1.00  0.85           C  
ATOM    117  OG1 THR A   7      13.433  14.436  -8.166  1.00  0.85           O  
ATOM    118  CG2 THR A   7      15.493  14.639  -9.410  1.00  0.85           C  
ATOM    119  H   THR A   7      14.632  12.261  -6.006  1.00  0.85           H  
ATOM    120  HA  THR A   7      14.529  12.157  -8.999  1.00  0.85           H  
ATOM    121  HB  THR A   7      15.289  14.539  -7.258  1.00  0.85           H  
ATOM    122  HG1 THR A   7      13.011  13.962  -8.887  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      15.377  15.720  -9.449  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      16.555  14.393  -9.410  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      15.019  14.191 -10.287  1.00  0.85           H  
ATOM    126  N   VAL A   8      16.895  11.658  -9.202  1.00  0.95           N  
ATOM    127  CA  VAL A   8      18.245  11.169  -9.350  1.00  0.95           C  
ATOM    128  C   VAL A   8      19.018  11.773 -10.507  1.00  0.95           C  
ATOM    129  O   VAL A   8      18.545  11.801 -11.651  1.00  0.95           O  
ATOM    130  CB  VAL A   8      18.187   9.667  -9.572  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      19.563   9.129  -9.801  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      17.511   8.970  -8.379  1.00  0.95           C  
ATOM    133  H   VAL A   8      16.258  11.577  -9.990  1.00  0.95           H  
ATOM    134  HA  VAL A   8      18.787  11.378  -8.427  1.00  0.95           H  
ATOM    135  HB  VAL A   8      17.616   9.493 -10.456  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      19.496   8.075  -9.991  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      20.008   9.614 -10.657  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      20.170   9.314  -8.928  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      17.458   7.897  -8.569  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      18.091   9.152  -7.473  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      16.503   9.352  -8.246  1.00  0.95           H  
ATOM    142  N   LEU A   9      20.229  12.225 -10.216  1.00  1.13           N  
ATOM    143  CA  LEU A   9      21.096  12.737 -11.257  1.00  1.13           C  
ATOM    144  C   LEU A   9      22.146  11.678 -11.577  1.00  1.13           C  
ATOM    145  O   LEU A   9      22.874  11.227 -10.688  1.00  1.13           O  
ATOM    146  CB  LEU A   9      21.750  14.043 -10.816  1.00  1.13           C  
ATOM    147  CG  LEU A   9      20.774  15.151 -10.412  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      21.556  16.368  -9.965  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      19.876  15.464 -11.583  1.00  1.13           C  
ATOM    150  H   LEU A   9      20.555  12.195  -9.260  1.00  1.13           H  
ATOM    151  HA  LEU A   9      20.509  12.926 -12.151  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      22.401  13.841  -9.969  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      22.360  14.417 -11.640  1.00  1.13           H  
ATOM    154  HG  LEU A   9      20.165  14.816  -9.572  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      20.864  17.157  -9.670  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      22.187  16.103  -9.118  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      22.179  16.721 -10.787  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      19.169  16.247 -11.309  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      20.482  15.798 -12.427  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      19.332  14.566 -11.861  1.00  1.13           H  
ATOM    161  N   LEU A  10      22.192  11.255 -12.833  1.00  1.39           N  
ATOM    162  CA  LEU A  10      23.128  10.224 -13.268  1.00  1.39           C  
ATOM    163  C   LEU A  10      24.231  10.829 -14.135  1.00  1.39           C  
ATOM    164  O   LEU A  10      23.955  11.399 -15.188  1.00  1.39           O  
ATOM    165  CB  LEU A  10      22.388   9.113 -14.037  1.00  1.39           C  
ATOM    166  CG  LEU A  10      21.263   8.363 -13.260  1.00  1.39           C  
ATOM    167  CD1 LEU A  10      20.592   7.355 -14.178  1.00  1.39           C  
ATOM    168  CD2 LEU A  10      21.869   7.669 -12.066  1.00  1.39           C  
ATOM    169  H   LEU A  10      21.552  11.680 -13.503  1.00  1.39           H  
ATOM    170  HA  LEU A  10      23.593   9.779 -12.389  1.00  1.39           H  
ATOM    171 1HB  LEU A  10      21.932   9.557 -14.922  1.00  1.39           H  
ATOM    172 2HB  LEU A  10      23.119   8.373 -14.364  1.00  1.39           H  
ATOM    173  HG  LEU A  10      20.502   9.072 -12.931  1.00  1.39           H  
ATOM    174 1HD1 LEU A  10      19.807   6.834 -13.640  1.00  1.39           H  
ATOM    175 2HD1 LEU A  10      20.162   7.882 -15.023  1.00  1.39           H  
ATOM    176 3HD1 LEU A  10      21.328   6.635 -14.530  1.00  1.39           H  
ATOM    177 1HD2 LEU A  10      21.098   7.132 -11.518  1.00  1.39           H  
ATOM    178 2HD2 LEU A  10      22.620   6.972 -12.409  1.00  1.39           H  
ATOM    179 3HD2 LEU A  10      22.334   8.408 -11.412  1.00  1.39           H  
ATOM    180  N   ASP A  11      25.475  10.756 -13.651  1.00  1.78           N  
ATOM    181  CA  ASP A  11      26.645  11.348 -14.323  1.00  1.78           C  
ATOM    182  C   ASP A  11      27.229  10.360 -15.337  1.00  1.78           C  
ATOM    183  O   ASP A  11      27.911   9.401 -14.966  1.00  1.78           O  
ATOM    184  CB  ASP A  11      27.698  11.732 -13.258  1.00  1.78           C  
ATOM    185  CG  ASP A  11      28.977  12.459 -13.780  1.00  1.78           C  
ATOM    186  OD1 ASP A  11      29.181  12.525 -14.956  1.00  1.78           O  
ATOM    187  OD2 ASP A  11      29.726  12.935 -12.956  1.00  1.78           O  
ATOM    188  H   ASP A  11      25.615  10.274 -12.774  1.00  1.78           H  
ATOM    189  HA  ASP A  11      26.336  12.247 -14.855  1.00  1.78           H  
ATOM    190 1HB  ASP A  11      27.228  12.372 -12.511  1.00  1.78           H  
ATOM    191 2HB  ASP A  11      28.020  10.828 -12.743  1.00  1.78           H  
ATOM    192  N   LEU A  12      26.940  10.548 -16.627  1.00  2.27           N  
ATOM    193  CA  LEU A  12      27.354   9.539 -17.590  1.00  2.27           C  
ATOM    194  C   LEU A  12      28.796   9.717 -18.055  1.00  2.27           C  
ATOM    195  O   LEU A  12      29.050  10.166 -19.167  1.00  2.27           O  
ATOM    196  CB  LEU A  12      26.428   9.583 -18.800  1.00  2.27           C  
ATOM    197  CG  LEU A  12      26.522   8.411 -19.757  1.00  2.27           C  
ATOM    198  CD1 LEU A  12      25.304   8.396 -20.650  1.00  2.27           C  
ATOM    199  CD2 LEU A  12      27.785   8.528 -20.563  1.00  2.27           C  
ATOM    200  H   LEU A  12      26.430  11.369 -16.959  1.00  2.27           H  
ATOM    201  HA  LEU A  12      27.264   8.562 -17.122  1.00  2.27           H  
ATOM    202 1HB  LEU A  12      25.405   9.636 -18.438  1.00  2.27           H  
ATOM    203 2HB  LEU A  12      26.651  10.495 -19.360  1.00  2.27           H  
ATOM    204  HG  LEU A  12      26.539   7.474 -19.197  1.00  2.27           H  
ATOM    205 1HD1 LEU A  12      25.389   7.557 -21.328  1.00  2.27           H  
ATOM    206 2HD1 LEU A  12      24.405   8.298 -20.045  1.00  2.27           H  
ATOM    207 3HD1 LEU A  12      25.258   9.312 -21.216  1.00  2.27           H  
ATOM    208 1HD2 LEU A  12      27.857   7.681 -21.233  1.00  2.27           H  
ATOM    209 2HD2 LEU A  12      27.785   9.455 -21.136  1.00  2.27           H  
ATOM    210 3HD2 LEU A  12      28.636   8.520 -19.898  1.00  2.27           H  
ATOM    211  N   SER A  13      29.736   9.317 -17.199  1.00  2.81           N  
ATOM    212  CA  SER A  13      31.170   9.436 -17.502  1.00  2.81           C  
ATOM    213  C   SER A  13      31.717   8.266 -18.345  1.00  2.81           C  
ATOM    214  O   SER A  13      32.850   8.307 -18.827  1.00  2.81           O  
ATOM    215  CB  SER A  13      31.961   9.553 -16.217  1.00  2.81           C  
ATOM    216  OG  SER A  13      31.905   8.362 -15.481  1.00  2.81           O  
ATOM    217  H   SER A  13      29.410   8.989 -16.289  1.00  2.81           H  
ATOM    218  HA  SER A  13      31.316  10.355 -18.076  1.00  2.81           H  
ATOM    219 1HB  SER A  13      32.996   9.790 -16.453  1.00  2.81           H  
ATOM    220 2HB  SER A  13      31.560  10.377 -15.618  1.00  2.81           H  
ATOM    221  HG  SER A  13      32.151   7.655 -16.097  1.00  2.81           H  
ATOM    222  N   ASP A  14      30.916   7.213 -18.469  1.00  3.26           N  
ATOM    223  CA  ASP A  14      31.242   6.006 -19.229  1.00  3.26           C  
ATOM    224  C   ASP A  14      30.981   6.239 -20.704  1.00  3.26           C  
ATOM    225  O   ASP A  14      30.494   7.299 -21.079  1.00  3.26           O  
ATOM    226  CB  ASP A  14      30.446   4.802 -18.730  1.00  3.26           C  
ATOM    227  CG  ASP A  14      30.915   4.321 -17.359  1.00  3.26           C  
ATOM    228  OD1 ASP A  14      32.006   4.659 -16.955  1.00  3.26           O  
ATOM    229  OD2 ASP A  14      30.200   3.588 -16.725  1.00  3.26           O  
ATOM    230  H   ASP A  14      30.011   7.274 -18.029  1.00  3.26           H  
ATOM    231  HA  ASP A  14      32.303   5.790 -19.103  1.00  3.26           H  
ATOM    232 1HB  ASP A  14      29.387   5.065 -18.674  1.00  3.26           H  
ATOM    233 2HB  ASP A  14      30.535   3.980 -19.440  1.00  3.26           H  
ATOM    234  N   SER A  15      31.320   5.289 -21.566  1.00  3.45           N  
ATOM    235  CA  SER A  15      31.026   5.534 -22.968  1.00  3.45           C  
ATOM    236  C   SER A  15      29.567   5.866 -23.172  1.00  3.45           C  
ATOM    237  O   SER A  15      28.669   5.164 -22.694  1.00  3.45           O  
ATOM    238  CB  SER A  15      31.344   4.350 -23.842  1.00  3.45           C  
ATOM    239  OG  SER A  15      30.894   4.596 -25.163  1.00  3.45           O  
ATOM    240  H   SER A  15      31.750   4.428 -21.256  1.00  3.45           H  
ATOM    241  HA  SER A  15      31.622   6.388 -23.298  1.00  3.45           H  
ATOM    242 1HB  SER A  15      32.420   4.176 -23.846  1.00  3.45           H  
ATOM    243 2HB  SER A  15      30.865   3.457 -23.449  1.00  3.45           H  
ATOM    244  HG  SER A  15      31.265   3.881 -25.703  1.00  3.45           H  
ATOM    245  N   ILE A  16      29.338   6.874 -23.998  1.00  3.31           N  
ATOM    246  CA  ILE A  16      28.006   7.331 -24.345  1.00  3.31           C  
ATOM    247  C   ILE A  16      27.186   6.224 -24.999  1.00  3.31           C  
ATOM    248  O   ILE A  16      25.956   6.243 -24.954  1.00  3.31           O  
ATOM    249  CB  ILE A  16      28.086   8.539 -25.283  1.00  3.31           C  
ATOM    250  CG1 ILE A  16      26.751   9.254 -25.301  1.00  3.31           C  
ATOM    251  CG2 ILE A  16      28.489   8.092 -26.701  1.00  3.31           C  
ATOM    252  CD1 ILE A  16      26.400   9.892 -23.989  1.00  3.31           C  
ATOM    253  H   ILE A  16      30.132   7.378 -24.362  1.00  3.31           H  
ATOM    254  HA  ILE A  16      27.496   7.638 -23.438  1.00  3.31           H  
ATOM    255  HB  ILE A  16      28.828   9.237 -24.893  1.00  3.31           H  
ATOM    256 1HG1 ILE A  16      26.770  10.019 -26.056  1.00  3.31           H  
ATOM    257 2HG1 ILE A  16      25.972   8.537 -25.541  1.00  3.31           H  
ATOM    258 1HG2 ILE A  16      28.557   8.946 -27.361  1.00  3.31           H  
ATOM    259 2HG2 ILE A  16      29.457   7.592 -26.663  1.00  3.31           H  
ATOM    260 3HG2 ILE A  16      27.745   7.408 -27.097  1.00  3.31           H  
ATOM    261 1HD1 ILE A  16      25.428  10.382 -24.064  1.00  3.31           H  
ATOM    262 2HD1 ILE A  16      26.362   9.120 -23.236  1.00  3.31           H  
ATOM    263 3HD1 ILE A  16      27.155  10.625 -23.716  1.00  3.31           H  
ATOM    264  N   GLU A  17      27.868   5.233 -25.589  1.00  2.90           N  
ATOM    265  CA  GLU A  17      27.211   4.130 -26.274  1.00  2.90           C  
ATOM    266  C   GLU A  17      26.381   3.275 -25.325  1.00  2.90           C  
ATOM    267  O   GLU A  17      25.487   2.547 -25.761  1.00  2.90           O  
ATOM    268  CB  GLU A  17      28.243   3.259 -26.998  1.00  2.90           C  
ATOM    269  CG  GLU A  17      28.920   3.949 -28.196  1.00  2.90           C  
ATOM    270  CD  GLU A  17      29.931   3.070 -28.913  1.00  2.90           C  
ATOM    271  OE1 GLU A  17      30.184   1.981 -28.452  1.00  2.90           O  
ATOM    272  OE2 GLU A  17      30.444   3.495 -29.923  1.00  2.90           O  
ATOM    273  H   GLU A  17      28.888   5.229 -25.538  1.00  2.90           H  
ATOM    274  HA  GLU A  17      26.537   4.549 -27.020  1.00  2.90           H  
ATOM    275 1HB  GLU A  17      29.020   2.962 -26.294  1.00  2.90           H  
ATOM    276 2HB  GLU A  17      27.764   2.350 -27.357  1.00  2.90           H  
ATOM    277 1HG  GLU A  17      28.152   4.255 -28.905  1.00  2.90           H  
ATOM    278 2HG  GLU A  17      29.420   4.849 -27.835  1.00  2.90           H  
ATOM    279  N   THR A  18      26.689   3.335 -24.031  1.00  2.38           N  
ATOM    280  CA  THR A  18      25.987   2.541 -23.045  1.00  2.38           C  
ATOM    281  C   THR A  18      24.772   3.293 -22.473  1.00  2.38           C  
ATOM    282  O   THR A  18      23.959   2.709 -21.742  1.00  2.38           O  
ATOM    283  CB  THR A  18      26.957   2.141 -21.908  1.00  2.38           C  
ATOM    284  OG1 THR A  18      27.398   3.302 -21.185  1.00  2.38           O  
ATOM    285  CG2 THR A  18      28.183   1.482 -22.519  1.00  2.38           C  
ATOM    286  H   THR A  18      27.426   3.964 -23.709  1.00  2.38           H  
ATOM    287  HA  THR A  18      25.627   1.633 -23.526  1.00  2.38           H  
ATOM    288  HB  THR A  18      26.465   1.452 -21.224  1.00  2.38           H  
ATOM    289  HG1 THR A  18      27.701   3.998 -21.811  1.00  2.38           H  
ATOM    290 1HG2 THR A  18      28.878   1.200 -21.728  1.00  2.38           H  
ATOM    291 2HG2 THR A  18      27.881   0.596 -23.074  1.00  2.38           H  
ATOM    292 3HG2 THR A  18      28.668   2.189 -23.195  1.00  2.38           H  
ATOM    293  N   GLY A  19      24.657   4.587 -22.789  1.00  1.88           N  
ATOM    294  CA  GLY A  19      23.589   5.407 -22.249  1.00  1.88           C  
ATOM    295  C   GLY A  19      23.622   5.355 -20.729  1.00  1.88           C  
ATOM    296  O   GLY A  19      24.681   5.391 -20.108  1.00  1.88           O  
ATOM    297  H   GLY A  19      25.308   5.019 -23.442  1.00  1.88           H  
ATOM    298 1HA  GLY A  19      23.706   6.435 -22.597  1.00  1.88           H  
ATOM    299 2HA  GLY A  19      22.629   5.049 -22.616  1.00  1.88           H  
ATOM    300  N   LEU A  20      22.455   5.169 -20.134  1.00  1.48           N  
ATOM    301  CA  LEU A  20      22.351   5.059 -18.688  1.00  1.48           C  
ATOM    302  C   LEU A  20      22.489   3.597 -18.255  1.00  1.48           C  
ATOM    303  O   LEU A  20      22.569   3.282 -17.060  1.00  1.48           O  
ATOM    304  CB  LEU A  20      21.010   5.642 -18.258  1.00  1.48           C  
ATOM    305  CG  LEU A  20      20.844   7.111 -18.607  1.00  1.48           C  
ATOM    306  CD1 LEU A  20      19.452   7.581 -18.220  1.00  1.48           C  
ATOM    307  CD2 LEU A  20      21.921   7.894 -17.900  1.00  1.48           C  
ATOM    308  H   LEU A  20      21.622   5.132 -20.694  1.00  1.48           H  
ATOM    309  HA  LEU A  20      23.156   5.635 -18.232  1.00  1.48           H  
ATOM    310 1HB  LEU A  20      20.203   5.080 -18.731  1.00  1.48           H  
ATOM    311 2HB  LEU A  20      20.921   5.544 -17.179  1.00  1.48           H  
ATOM    312  HG  LEU A  20      20.955   7.249 -19.679  1.00  1.48           H  
ATOM    313 1HD1 LEU A  20      19.335   8.635 -18.476  1.00  1.48           H  
ATOM    314 2HD1 LEU A  20      18.708   6.996 -18.754  1.00  1.48           H  
ATOM    315 3HD1 LEU A  20      19.317   7.449 -17.159  1.00  1.48           H  
ATOM    316 1HD2 LEU A  20      21.817   8.920 -18.148  1.00  1.48           H  
ATOM    317 2HD2 LEU A  20      21.823   7.767 -16.832  1.00  1.48           H  
ATOM    318 3HD2 LEU A  20      22.903   7.542 -18.215  1.00  1.48           H  
ATOM    319  N   GLY A  21      22.513   2.711 -19.258  1.00  1.20           N  
ATOM    320  CA  GLY A  21      22.626   1.274 -19.084  1.00  1.20           C  
ATOM    321  C   GLY A  21      21.384   0.520 -18.625  1.00  1.20           C  
ATOM    322  O   GLY A  21      21.504  -0.601 -18.109  1.00  1.20           O  
ATOM    323  H   GLY A  21      22.526   3.051 -20.216  1.00  1.20           H  
ATOM    324 1HA  GLY A  21      22.947   0.853 -20.037  1.00  1.20           H  
ATOM    325 2HA  GLY A  21      23.416   1.074 -18.410  1.00  1.20           H  
ATOM    326  N   PHE A  22      20.190   1.078 -18.822  1.00  1.02           N  
ATOM    327  CA  PHE A  22      19.040   0.309 -18.378  1.00  1.02           C  
ATOM    328  C   PHE A  22      17.838   0.390 -19.291  1.00  1.02           C  
ATOM    329  O   PHE A  22      17.635   1.355 -20.038  1.00  1.02           O  
ATOM    330  CB  PHE A  22      18.653   0.694 -16.944  1.00  1.02           C  
ATOM    331  CG  PHE A  22      18.159   2.019 -16.629  1.00  1.02           C  
ATOM    332  CD1 PHE A  22      16.819   2.252 -16.631  1.00  1.02           C  
ATOM    333  CD2 PHE A  22      19.015   3.029 -16.256  1.00  1.02           C  
ATOM    334  CE1 PHE A  22      16.333   3.462 -16.263  1.00  1.02           C  
ATOM    335  CE2 PHE A  22      18.517   4.253 -15.887  1.00  1.02           C  
ATOM    336  CZ  PHE A  22      17.167   4.449 -15.890  1.00  1.02           C  
ATOM    337  H   PHE A  22      20.097   1.986 -19.245  1.00  1.02           H  
ATOM    338  HA  PHE A  22      19.330  -0.741 -18.351  1.00  1.02           H  
ATOM    339 1HB  PHE A  22      17.902  -0.003 -16.595  1.00  1.02           H  
ATOM    340 2HB  PHE A  22      19.529   0.544 -16.331  1.00  1.02           H  
ATOM    341  HD1 PHE A  22      16.138   1.446 -16.920  1.00  1.02           H  
ATOM    342  HD2 PHE A  22      20.088   2.841 -16.249  1.00  1.02           H  
ATOM    343  HE1 PHE A  22      15.280   3.635 -16.262  1.00  1.02           H  
ATOM    344  HE2 PHE A  22      19.185   5.056 -15.583  1.00  1.02           H  
ATOM    345  HZ  PHE A  22      16.758   5.372 -15.603  1.00  1.02           H  
ATOM    346  N   ARG A  23      17.055  -0.681 -19.205  1.00  0.91           N  
ATOM    347  CA  ARG A  23      15.823  -0.871 -19.937  1.00  0.91           C  
ATOM    348  C   ARG A  23      14.629  -0.395 -19.147  1.00  0.91           C  
ATOM    349  O   ARG A  23      14.502  -0.700 -17.952  1.00  0.91           O  
ATOM    350  CB  ARG A  23      15.644  -2.331 -20.312  1.00  0.91           C  
ATOM    351  CG  ARG A  23      14.395  -2.638 -21.167  1.00  0.91           C  
ATOM    352  CD  ARG A  23      14.309  -4.085 -21.529  1.00  0.91           C  
ATOM    353  NE  ARG A  23      13.118  -4.389 -22.317  1.00  0.91           N  
ATOM    354  CZ  ARG A  23      13.056  -4.368 -23.664  1.00  0.91           C  
ATOM    355  NH1 ARG A  23      14.121  -4.055 -24.378  1.00  0.91           N  
ATOM    356  NH2 ARG A  23      11.921  -4.667 -24.267  1.00  0.91           N  
ATOM    357  H   ARG A  23      17.343  -1.410 -18.550  1.00  0.91           H  
ATOM    358  HA  ARG A  23      15.879  -0.288 -20.857  1.00  0.91           H  
ATOM    359 1HB  ARG A  23      16.515  -2.672 -20.867  1.00  0.91           H  
ATOM    360 2HB  ARG A  23      15.581  -2.931 -19.404  1.00  0.91           H  
ATOM    361 1HG  ARG A  23      13.491  -2.383 -20.608  1.00  0.91           H  
ATOM    362 2HG  ARG A  23      14.424  -2.053 -22.085  1.00  0.91           H  
ATOM    363 1HD  ARG A  23      15.184  -4.369 -22.110  1.00  0.91           H  
ATOM    364 2HD  ARG A  23      14.270  -4.680 -20.617  1.00  0.91           H  
ATOM    365  HE  ARG A  23      12.252  -4.631 -21.810  1.00  0.91           H  
ATOM    366 1HH1 ARG A  23      14.990  -3.827 -23.917  1.00  0.91           H  
ATOM    367 2HH1 ARG A  23      14.067  -4.043 -25.387  1.00  0.91           H  
ATOM    368 1HH2 ARG A  23      11.105  -4.920 -23.709  1.00  0.91           H  
ATOM    369 2HH2 ARG A  23      11.863  -4.657 -25.272  1.00  0.91           H  
ATOM    370  N   VAL A  24      13.771   0.344 -19.836  1.00  0.87           N  
ATOM    371  CA  VAL A  24      12.534   0.908 -19.321  1.00  0.87           C  
ATOM    372  C   VAL A  24      11.346   0.439 -20.167  1.00  0.87           C  
ATOM    373  O   VAL A  24      11.450   0.410 -21.395  1.00  0.87           O  
ATOM    374  CB  VAL A  24      12.639   2.444 -19.327  1.00  0.87           C  
ATOM    375  CG1 VAL A  24      11.386   3.058 -18.883  1.00  0.87           C  
ATOM    376  CG2 VAL A  24      13.739   2.851 -18.414  1.00  0.87           C  
ATOM    377  H   VAL A  24      13.995   0.533 -20.803  1.00  0.87           H  
ATOM    378  HA  VAL A  24      12.395   0.566 -18.298  1.00  0.87           H  
ATOM    379  HB  VAL A  24      12.842   2.790 -20.339  1.00  0.87           H  
ATOM    380 1HG1 VAL A  24      11.480   4.141 -18.906  1.00  0.87           H  
ATOM    381 2HG1 VAL A  24      10.617   2.752 -19.553  1.00  0.87           H  
ATOM    382 3HG1 VAL A  24      11.150   2.730 -17.871  1.00  0.87           H  
ATOM    383 1HG2 VAL A  24      13.818   3.930 -18.415  1.00  0.87           H  
ATOM    384 2HG2 VAL A  24      13.513   2.502 -17.408  1.00  0.87           H  
ATOM    385 3HG2 VAL A  24      14.678   2.423 -18.749  1.00  0.87           H  
ATOM    386  N   GLU A  25      10.248   0.030 -19.522  1.00  0.89           N  
ATOM    387  CA  GLU A  25       9.064  -0.432 -20.263  1.00  0.89           C  
ATOM    388  C   GLU A  25       7.789   0.297 -19.847  1.00  0.89           C  
ATOM    389  O   GLU A  25       7.629   0.693 -18.695  1.00  0.89           O  
ATOM    390  CB  GLU A  25       8.858  -1.946 -20.093  1.00  0.89           C  
ATOM    391  CG  GLU A  25       9.990  -2.824 -20.678  1.00  0.89           C  
ATOM    392  CD  GLU A  25       9.709  -4.320 -20.600  1.00  0.89           C  
ATOM    393  OE1 GLU A  25       8.680  -4.697 -20.094  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      10.541  -5.085 -21.050  1.00  0.89           O  
ATOM    395  H   GLU A  25      10.244   0.074 -18.502  1.00  0.89           H  
ATOM    396  HA  GLU A  25       9.225  -0.233 -21.322  1.00  0.89           H  
ATOM    397 1HB  GLU A  25       8.774  -2.181 -19.032  1.00  0.89           H  
ATOM    398 2HB  GLU A  25       7.919  -2.239 -20.566  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      10.142  -2.549 -21.723  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      10.914  -2.608 -20.145  1.00  0.89           H  
ATOM    401  N   GLY A  26       6.863   0.480 -20.785  1.00  0.96           N  
ATOM    402  CA  GLY A  26       5.599   1.136 -20.448  1.00  0.96           C  
ATOM    403  C   GLY A  26       4.595   0.182 -19.819  1.00  0.96           C  
ATOM    404  O   GLY A  26       4.526  -0.988 -20.201  1.00  0.96           O  
ATOM    405  H   GLY A  26       7.027   0.153 -21.726  1.00  0.96           H  
ATOM    406 1HA  GLY A  26       5.779   1.955 -19.763  1.00  0.96           H  
ATOM    407 2HA  GLY A  26       5.172   1.573 -21.348  1.00  0.96           H  
ATOM    408  N   TYR A  27       3.788   0.709 -18.895  1.00  1.09           N  
ATOM    409  CA  TYR A  27       2.724  -0.049 -18.225  1.00  1.09           C  
ATOM    410  C   TYR A  27       1.373   0.632 -18.370  1.00  1.09           C  
ATOM    411  O   TYR A  27       1.306   1.858 -18.476  1.00  1.09           O  
ATOM    412  CB  TYR A  27       3.100  -0.282 -16.763  1.00  1.09           C  
ATOM    413  CG  TYR A  27       4.287  -1.213 -16.651  1.00  1.09           C  
ATOM    414  CD1 TYR A  27       5.568  -0.740 -16.816  1.00  1.09           C  
ATOM    415  CD2 TYR A  27       4.080  -2.557 -16.392  1.00  1.09           C  
ATOM    416  CE1 TYR A  27       6.632  -1.608 -16.756  1.00  1.09           C  
ATOM    417  CE2 TYR A  27       5.153  -3.420 -16.310  1.00  1.09           C  
ATOM    418  CZ  TYR A  27       6.427  -2.945 -16.497  1.00  1.09           C  
ATOM    419  OH  TYR A  27       7.503  -3.801 -16.425  1.00  1.09           O  
ATOM    420  H   TYR A  27       3.939   1.683 -18.621  1.00  1.09           H  
ATOM    421  HA  TYR A  27       2.646  -1.024 -18.707  1.00  1.09           H  
ATOM    422 1HB  TYR A  27       3.355   0.670 -16.287  1.00  1.09           H  
ATOM    423 2HB  TYR A  27       2.259  -0.717 -16.224  1.00  1.09           H  
ATOM    424  HD1 TYR A  27       5.737   0.318 -17.021  1.00  1.09           H  
ATOM    425  HD2 TYR A  27       3.066  -2.934 -16.258  1.00  1.09           H  
ATOM    426  HE1 TYR A  27       7.642  -1.235 -16.915  1.00  1.09           H  
ATOM    427  HE2 TYR A  27       4.988  -4.478 -16.106  1.00  1.09           H  
ATOM    428  HH  TYR A  27       8.308  -3.320 -16.645  1.00  1.09           H  
ATOM    429  N   ARG A  28       0.305  -0.172 -18.370  1.00  1.26           N  
ATOM    430  CA  ARG A  28      -1.062   0.317 -18.571  1.00  1.26           C  
ATOM    431  C   ARG A  28      -2.026  -0.101 -17.480  1.00  1.26           C  
ATOM    432  O   ARG A  28      -1.901  -1.180 -16.902  1.00  1.26           O  
ATOM    433  CB  ARG A  28      -1.592  -0.152 -19.928  1.00  1.26           C  
ATOM    434  CG  ARG A  28      -3.027   0.276 -20.283  1.00  1.26           C  
ATOM    435  CD  ARG A  28      -3.338  -0.003 -21.715  1.00  1.26           C  
ATOM    436  NE  ARG A  28      -2.526   0.849 -22.577  1.00  1.26           N  
ATOM    437  CZ  ARG A  28      -2.372   0.746 -23.907  1.00  1.26           C  
ATOM    438  NH1 ARG A  28      -2.997  -0.197 -24.592  1.00  1.26           N  
ATOM    439  NH2 ARG A  28      -1.571   1.612 -24.521  1.00  1.26           N  
ATOM    440  H   ARG A  28       0.449  -1.165 -18.256  1.00  1.26           H  
ATOM    441  HA  ARG A  28      -1.031   1.393 -18.582  1.00  1.26           H  
ATOM    442 1HB  ARG A  28      -0.946   0.247 -20.713  1.00  1.26           H  
ATOM    443 2HB  ARG A  28      -1.549  -1.237 -19.983  1.00  1.26           H  
ATOM    444 1HG  ARG A  28      -3.747  -0.263 -19.670  1.00  1.26           H  
ATOM    445 2HG  ARG A  28      -3.139   1.350 -20.121  1.00  1.26           H  
ATOM    446 1HD  ARG A  28      -3.128  -1.042 -21.950  1.00  1.26           H  
ATOM    447 2HD  ARG A  28      -4.391   0.219 -21.902  1.00  1.26           H  
ATOM    448  HE  ARG A  28      -2.020   1.615 -22.116  1.00  1.26           H  
ATOM    449 1HH1 ARG A  28      -3.600  -0.850 -24.114  1.00  1.26           H  
ATOM    450 2HH1 ARG A  28      -2.870  -0.263 -25.591  1.00  1.26           H  
ATOM    451 1HH2 ARG A  28      -1.076   2.340 -23.954  1.00  1.26           H  
ATOM    452 2HH2 ARG A  28      -1.434   1.560 -25.515  1.00  1.26           H  
ATOM    453  N   ASP A  29      -2.979   0.779 -17.176  1.00  1.46           N  
ATOM    454  CA  ASP A  29      -4.007   0.491 -16.188  1.00  1.46           C  
ATOM    455  C   ASP A  29      -4.947  -0.567 -16.753  1.00  1.46           C  
ATOM    456  O   ASP A  29      -5.630  -0.337 -17.746  1.00  1.46           O  
ATOM    457  CB  ASP A  29      -4.780   1.762 -15.841  1.00  1.46           C  
ATOM    458  CG  ASP A  29      -5.768   1.598 -14.675  1.00  1.46           C  
ATOM    459  OD1 ASP A  29      -6.395   0.554 -14.547  1.00  1.46           O  
ATOM    460  OD2 ASP A  29      -5.900   2.535 -13.918  1.00  1.46           O  
ATOM    461  H   ASP A  29      -3.026   1.674 -17.674  1.00  1.46           H  
ATOM    462  HA  ASP A  29      -3.536   0.099 -15.288  1.00  1.46           H  
ATOM    463 1HB  ASP A  29      -4.087   2.563 -15.618  1.00  1.46           H  
ATOM    464 2HB  ASP A  29      -5.332   2.079 -16.728  1.00  1.46           H  
ATOM    465  N   SER A  30      -5.018  -1.726 -16.113  1.00  1.62           N  
ATOM    466  CA  SER A  30      -5.818  -2.830 -16.642  1.00  1.62           C  
ATOM    467  C   SER A  30      -7.321  -2.536 -16.795  1.00  1.62           C  
ATOM    468  O   SER A  30      -8.018  -3.285 -17.484  1.00  1.62           O  
ATOM    469  CB  SER A  30      -5.642  -4.059 -15.770  1.00  1.62           C  
ATOM    470  OG  SER A  30      -6.178  -3.854 -14.492  1.00  1.62           O  
ATOM    471  H   SER A  30      -4.470  -1.855 -15.275  1.00  1.62           H  
ATOM    472  HA  SER A  30      -5.430  -3.063 -17.634  1.00  1.62           H  
ATOM    473 1HB  SER A  30      -6.138  -4.907 -16.241  1.00  1.62           H  
ATOM    474 2HB  SER A  30      -4.584  -4.300 -15.690  1.00  1.62           H  
ATOM    475  HG  SER A  30      -7.084  -3.547 -14.631  1.00  1.62           H  
ATOM    476  N   GLU A  31      -7.836  -1.495 -16.130  1.00  1.69           N  
ATOM    477  CA  GLU A  31      -9.261  -1.172 -16.246  1.00  1.69           C  
ATOM    478  C   GLU A  31      -9.584  -0.015 -17.214  1.00  1.69           C  
ATOM    479  O   GLU A  31     -10.742   0.403 -17.300  1.00  1.69           O  
ATOM    480  CB  GLU A  31      -9.859  -0.876 -14.868  1.00  1.69           C  
ATOM    481  CG  GLU A  31      -9.841  -2.079 -13.910  1.00  1.69           C  
ATOM    482  CD  GLU A  31     -10.479  -1.801 -12.558  1.00  1.69           C  
ATOM    483  OE1 GLU A  31     -10.924  -0.700 -12.336  1.00  1.69           O  
ATOM    484  OE2 GLU A  31     -10.519  -2.702 -11.753  1.00  1.69           O  
ATOM    485  H   GLU A  31      -7.224  -0.882 -15.569  1.00  1.69           H  
ATOM    486  HA  GLU A  31      -9.768  -2.056 -16.628  1.00  1.69           H  
ATOM    487 1HB  GLU A  31      -9.296  -0.065 -14.400  1.00  1.69           H  
ATOM    488 2HB  GLU A  31     -10.889  -0.543 -14.979  1.00  1.69           H  
ATOM    489 1HG  GLU A  31     -10.364  -2.909 -14.383  1.00  1.69           H  
ATOM    490 2HG  GLU A  31      -8.805  -2.382 -13.757  1.00  1.69           H  
ATOM    491  N   SER A  32      -8.588   0.515 -17.936  1.00  1.63           N  
ATOM    492  CA  SER A  32      -8.860   1.650 -18.827  1.00  1.63           C  
ATOM    493  C   SER A  32      -7.853   1.763 -19.963  1.00  1.63           C  
ATOM    494  O   SER A  32      -6.935   0.964 -20.099  1.00  1.63           O  
ATOM    495  CB  SER A  32      -8.835   2.966 -18.077  1.00  1.63           C  
ATOM    496  OG  SER A  32      -7.522   3.312 -17.740  1.00  1.63           O  
ATOM    497  H   SER A  32      -7.637   0.147 -17.853  1.00  1.63           H  
ATOM    498  HA  SER A  32      -9.848   1.512 -19.267  1.00  1.63           H  
ATOM    499 1HB  SER A  32      -9.274   3.749 -18.693  1.00  1.63           H  
ATOM    500 2HB  SER A  32      -9.436   2.886 -17.173  1.00  1.63           H  
ATOM    501  HG  SER A  32      -7.292   2.751 -16.980  1.00  1.63           H  
ATOM    502  N   ASP A  33      -8.032   2.768 -20.807  1.00  1.48           N  
ATOM    503  CA  ASP A  33      -7.080   3.005 -21.883  1.00  1.48           C  
ATOM    504  C   ASP A  33      -5.943   3.954 -21.468  1.00  1.48           C  
ATOM    505  O   ASP A  33      -5.185   4.414 -22.323  1.00  1.48           O  
ATOM    506  CB  ASP A  33      -7.787   3.540 -23.143  1.00  1.48           C  
ATOM    507  CG  ASP A  33      -8.471   4.953 -22.999  1.00  1.48           C  
ATOM    508  OD1 ASP A  33      -8.452   5.521 -21.924  1.00  1.48           O  
ATOM    509  OD2 ASP A  33      -9.001   5.432 -23.972  1.00  1.48           O  
ATOM    510  H   ASP A  33      -8.818   3.387 -20.687  1.00  1.48           H  
ATOM    511  HA  ASP A  33      -6.625   2.049 -22.147  1.00  1.48           H  
ATOM    512 1HB  ASP A  33      -7.059   3.601 -23.953  1.00  1.48           H  
ATOM    513 2HB  ASP A  33      -8.548   2.825 -23.454  1.00  1.48           H  
ATOM    514  N   LYS A  34      -5.833   4.283 -20.167  1.00  1.28           N  
ATOM    515  CA  LYS A  34      -4.779   5.205 -19.759  1.00  1.28           C  
ATOM    516  C   LYS A  34      -3.526   4.473 -19.299  1.00  1.28           C  
ATOM    517  O   LYS A  34      -3.611   3.445 -18.608  1.00  1.28           O  
ATOM    518  CB  LYS A  34      -5.276   6.120 -18.642  1.00  1.28           C  
ATOM    519  CG  LYS A  34      -6.553   6.904 -19.001  1.00  1.28           C  
ATOM    520  CD  LYS A  34      -6.356   7.776 -20.234  1.00  1.28           C  
ATOM    521  CE  LYS A  34      -7.572   8.675 -20.509  1.00  1.28           C  
ATOM    522  NZ  LYS A  34      -8.829   7.880 -20.677  1.00  1.28           N  
ATOM    523  H   LYS A  34      -6.464   3.897 -19.463  1.00  1.28           H  
ATOM    524  HA  LYS A  34      -4.508   5.822 -20.615  1.00  1.28           H  
ATOM    525 1HB  LYS A  34      -5.491   5.521 -17.756  1.00  1.28           H  
ATOM    526 2HB  LYS A  34      -4.493   6.832 -18.377  1.00  1.28           H  
ATOM    527 1HG  LYS A  34      -7.362   6.194 -19.208  1.00  1.28           H  
ATOM    528 2HG  LYS A  34      -6.848   7.530 -18.161  1.00  1.28           H  
ATOM    529 1HD  LYS A  34      -5.468   8.396 -20.111  1.00  1.28           H  
ATOM    530 2HD  LYS A  34      -6.211   7.127 -21.105  1.00  1.28           H  
ATOM    531 1HE  LYS A  34      -7.703   9.384 -19.694  1.00  1.28           H  
ATOM    532 2HE  LYS A  34      -7.386   9.224 -21.430  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34      -9.602   8.485 -20.881  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34      -8.722   7.192 -21.435  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34      -9.016   7.370 -19.833  1.00  1.28           H  
ATOM    536  N   ASP A  35      -2.368   5.044 -19.633  1.00  1.08           N  
ATOM    537  CA  ASP A  35      -1.105   4.464 -19.209  1.00  1.08           C  
ATOM    538  C   ASP A  35      -0.660   4.970 -17.843  1.00  1.08           C  
ATOM    539  O   ASP A  35      -1.105   6.020 -17.371  1.00  1.08           O  
ATOM    540  CB  ASP A  35      -0.043   4.597 -20.305  1.00  1.08           C  
ATOM    541  CG  ASP A  35      -0.476   3.681 -21.487  1.00  1.08           C  
ATOM    542  OD1 ASP A  35      -1.383   2.946 -21.237  1.00  1.08           O  
ATOM    543  OD2 ASP A  35       0.086   3.669 -22.574  1.00  1.08           O  
ATOM    544  H   ASP A  35      -2.372   5.886 -20.196  1.00  1.08           H  
ATOM    545  HA  ASP A  35      -1.266   3.406 -19.105  1.00  1.08           H  
ATOM    546 1HB  ASP A  35       0.031   5.629 -20.631  1.00  1.08           H  
ATOM    547 2HB  ASP A  35       0.934   4.281 -19.930  1.00  1.08           H  
ATOM    548  N   LEU A  36       0.204   4.193 -17.204  1.00  0.92           N  
ATOM    549  CA  LEU A  36       0.705   4.470 -15.862  1.00  0.92           C  
ATOM    550  C   LEU A  36       2.100   5.089 -15.810  1.00  0.92           C  
ATOM    551  O   LEU A  36       2.643   5.308 -14.727  1.00  0.92           O  
ATOM    552  CB  LEU A  36       0.725   3.142 -15.110  1.00  0.92           C  
ATOM    553  CG  LEU A  36      -0.628   2.468 -14.981  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      -0.462   1.108 -14.346  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      -1.533   3.341 -14.152  1.00  0.92           C  
ATOM    556  H   LEU A  36       0.530   3.345 -17.673  1.00  0.92           H  
ATOM    557  HA  LEU A  36       0.010   5.152 -15.377  1.00  0.92           H  
ATOM    558 1HB  LEU A  36       1.390   2.459 -15.641  1.00  0.92           H  
ATOM    559 2HB  LEU A  36       1.124   3.307 -14.110  1.00  0.92           H  
ATOM    560  HG  LEU A  36      -1.058   2.334 -15.965  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      -1.432   0.626 -14.261  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36       0.191   0.496 -14.970  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      -0.025   1.217 -13.358  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      -2.506   2.872 -14.049  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      -1.099   3.479 -13.164  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      -1.648   4.313 -14.638  1.00  0.92           H  
ATOM    567  N   GLY A  37       2.675   5.375 -16.968  1.00  0.81           N  
ATOM    568  CA  GLY A  37       4.057   5.842 -17.048  1.00  0.81           C  
ATOM    569  C   GLY A  37       4.909   4.608 -17.317  1.00  0.81           C  
ATOM    570  O   GLY A  37       4.374   3.598 -17.798  1.00  0.81           O  
ATOM    571  H   GLY A  37       2.154   5.227 -17.820  1.00  0.81           H  
ATOM    572 1HA  GLY A  37       4.169   6.573 -17.852  1.00  0.81           H  
ATOM    573 2HA  GLY A  37       4.361   6.315 -16.114  1.00  0.81           H  
ATOM    574  N   CYS A  38       6.220   4.695 -17.087  1.00  0.74           N  
ATOM    575  CA  CYS A  38       7.090   3.562 -17.419  1.00  0.74           C  
ATOM    576  C   CYS A  38       7.875   3.078 -16.230  1.00  0.74           C  
ATOM    577  O   CYS A  38       8.137   3.866 -15.344  1.00  0.74           O  
ATOM    578  CB  CYS A  38       8.066   3.931 -18.502  1.00  0.74           C  
ATOM    579  SG  CYS A  38       7.344   4.345 -20.051  1.00  0.74           S  
ATOM    580  H   CYS A  38       6.620   5.536 -16.656  1.00  0.74           H  
ATOM    581  HA  CYS A  38       6.474   2.737 -17.763  1.00  0.74           H  
ATOM    582 1HB  CYS A  38       8.709   4.748 -18.177  1.00  0.74           H  
ATOM    583 2HB  CYS A  38       8.673   3.072 -18.661  1.00  0.74           H  
ATOM    584  HG  CYS A  38       8.469   4.267 -20.758  1.00  0.74           H  
ATOM    585  N   ARG A  39       8.280   1.816 -16.208  1.00  0.70           N  
ATOM    586  CA  ARG A  39       9.067   1.330 -15.077  1.00  0.70           C  
ATOM    587  C   ARG A  39      10.426   0.834 -15.497  1.00  0.70           C  
ATOM    588  O   ARG A  39      10.635   0.422 -16.642  1.00  0.70           O  
ATOM    589  CB  ARG A  39       8.382   0.193 -14.315  1.00  0.70           C  
ATOM    590  CG  ARG A  39       7.074   0.537 -13.646  1.00  0.70           C  
ATOM    591  CD  ARG A  39       6.451  -0.618 -12.967  1.00  0.70           C  
ATOM    592  NE  ARG A  39       5.168  -0.250 -12.402  1.00  0.70           N  
ATOM    593  CZ  ARG A  39       4.973   0.238 -11.155  1.00  0.70           C  
ATOM    594  NH1 ARG A  39       5.977   0.390 -10.310  1.00  0.70           N  
ATOM    595  NH2 ARG A  39       3.750   0.567 -10.773  1.00  0.70           N  
ATOM    596  H   ARG A  39       8.040   1.208 -16.988  1.00  0.70           H  
ATOM    597  HA  ARG A  39       9.217   2.154 -14.393  1.00  0.70           H  
ATOM    598 1HB  ARG A  39       8.284  -0.668 -14.914  1.00  0.70           H  
ATOM    599 2HB  ARG A  39       9.047  -0.093 -13.495  1.00  0.70           H  
ATOM    600 1HG  ARG A  39       7.263   1.272 -12.880  1.00  0.70           H  
ATOM    601 2HG  ARG A  39       6.375   0.934 -14.378  1.00  0.70           H  
ATOM    602 1HD  ARG A  39       6.296  -1.430 -13.675  1.00  0.70           H  
ATOM    603 2HD  ARG A  39       7.100  -0.954 -12.157  1.00  0.70           H  
ATOM    604  HE  ARG A  39       4.357  -0.345 -12.997  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39       6.947   0.135 -10.562  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39       5.803   0.756  -9.387  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39       2.974   0.454 -11.407  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39       3.595   0.933  -9.843  1.00  0.70           H  
ATOM    609  N   VAL A  40      11.349   0.831 -14.553  1.00  0.71           N  
ATOM    610  CA  VAL A  40      12.656   0.270 -14.825  1.00  0.71           C  
ATOM    611  C   VAL A  40      12.516  -1.251 -14.860  1.00  0.71           C  
ATOM    612  O   VAL A  40      11.978  -1.856 -13.930  1.00  0.71           O  
ATOM    613  CB  VAL A  40      13.660   0.688 -13.743  1.00  0.71           C  
ATOM    614  CG1 VAL A  40      14.996   0.012 -14.006  1.00  0.71           C  
ATOM    615  CG2 VAL A  40      13.785   2.214 -13.714  1.00  0.71           C  
ATOM    616  H   VAL A  40      11.125   1.225 -13.635  1.00  0.71           H  
ATOM    617  HA  VAL A  40      13.008   0.622 -15.797  1.00  0.71           H  
ATOM    618  HB  VAL A  40      13.305   0.344 -12.770  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40      15.685   0.296 -13.231  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40      14.875  -1.066 -14.005  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40      15.381   0.324 -14.970  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40      14.491   2.509 -12.937  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40      14.130   2.560 -14.669  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40      12.807   2.653 -13.500  1.00  0.71           H  
ATOM    625  N   LYS A  41      12.987  -1.865 -15.936  1.00  0.76           N  
ATOM    626  CA  LYS A  41      12.881  -3.309 -16.127  1.00  0.76           C  
ATOM    627  C   LYS A  41      14.179  -4.026 -15.789  1.00  0.76           C  
ATOM    628  O   LYS A  41      14.165  -5.119 -15.221  1.00  0.76           O  
ATOM    629  CB  LYS A  41      12.506  -3.612 -17.571  1.00  0.76           C  
ATOM    630  CG  LYS A  41      12.298  -5.071 -17.914  1.00  0.76           C  
ATOM    631  CD  LYS A  41      11.017  -5.618 -17.292  1.00  0.76           C  
ATOM    632  CE  LYS A  41      10.752  -7.036 -17.770  1.00  0.76           C  
ATOM    633  NZ  LYS A  41       9.491  -7.594 -17.213  1.00  0.76           N  
ATOM    634  H   LYS A  41      13.421  -1.307 -16.664  1.00  0.76           H  
ATOM    635  HA  LYS A  41      12.102  -3.691 -15.468  1.00  0.76           H  
ATOM    636 1HB  LYS A  41      11.585  -3.081 -17.821  1.00  0.76           H  
ATOM    637 2HB  LYS A  41      13.280  -3.229 -18.227  1.00  0.76           H  
ATOM    638 1HG  LYS A  41      12.233  -5.177 -18.998  1.00  0.76           H  
ATOM    639 2HG  LYS A  41      13.149  -5.650 -17.560  1.00  0.76           H  
ATOM    640 1HD  LYS A  41      11.098  -5.607 -16.206  1.00  0.76           H  
ATOM    641 2HD  LYS A  41      10.172  -4.988 -17.588  1.00  0.76           H  
ATOM    642 1HE  LYS A  41      10.686  -7.034 -18.860  1.00  0.76           H  
ATOM    643 2HE  LYS A  41      11.582  -7.672 -17.467  1.00  0.76           H  
ATOM    644 1HZ  LYS A  41       9.361  -8.530 -17.559  1.00  0.76           H  
ATOM    645 2HZ  LYS A  41       9.540  -7.608 -16.206  1.00  0.76           H  
ATOM    646 3HZ  LYS A  41       8.711  -7.017 -17.507  1.00  0.76           H  
ATOM    647  N   SER A  42      15.300  -3.444 -16.205  1.00  0.84           N  
ATOM    648  CA  SER A  42      16.590  -4.094 -15.978  1.00  0.84           C  
ATOM    649  C   SER A  42      17.766  -3.133 -16.025  1.00  0.84           C  
ATOM    650  O   SER A  42      17.935  -2.392 -16.995  1.00  0.84           O  
ATOM    651  CB  SER A  42      16.793  -5.195 -17.002  1.00  0.84           C  
ATOM    652  OG  SER A  42      18.046  -5.800 -16.865  1.00  0.84           O  
ATOM    653  H   SER A  42      15.236  -2.546 -16.682  1.00  0.84           H  
ATOM    654  HA  SER A  42      16.572  -4.552 -14.990  1.00  0.84           H  
ATOM    655 1HB  SER A  42      16.015  -5.948 -16.879  1.00  0.84           H  
ATOM    656 2HB  SER A  42      16.691  -4.785 -18.005  1.00  0.84           H  
ATOM    657  HG  SER A  42      18.166  -5.954 -15.925  1.00  0.84           H  
ATOM    658  N   ILE A  43      18.618  -3.194 -14.996  1.00  0.98           N  
ATOM    659  CA  ILE A  43      19.809  -2.346 -14.937  1.00  0.98           C  
ATOM    660  C   ILE A  43      21.077  -3.186 -15.043  1.00  0.98           C  
ATOM    661  O   ILE A  43      21.271  -4.118 -14.266  1.00  0.98           O  
ATOM    662  CB  ILE A  43      19.862  -1.537 -13.617  1.00  0.98           C  
ATOM    663  CG1 ILE A  43      18.618  -0.632 -13.480  1.00  0.98           C  
ATOM    664  CG2 ILE A  43      21.116  -0.666 -13.631  1.00  0.98           C  
ATOM    665  CD1 ILE A  43      18.487   0.009 -12.134  1.00  0.98           C  
ATOM    666  H   ILE A  43      18.430  -3.830 -14.237  1.00  0.98           H  
ATOM    667  HA  ILE A  43      19.803  -1.661 -15.775  1.00  0.98           H  
ATOM    668  HB  ILE A  43      19.892  -2.211 -12.765  1.00  0.98           H  
ATOM    669 1HG1 ILE A  43      18.672   0.160 -14.201  1.00  0.98           H  
ATOM    670 2HG1 ILE A  43      17.726  -1.221 -13.668  1.00  0.98           H  
ATOM    671 1HG2 ILE A  43      21.176  -0.089 -12.710  1.00  0.98           H  
ATOM    672 2HG2 ILE A  43      21.983  -1.302 -13.718  1.00  0.98           H  
ATOM    673 3HG2 ILE A  43      21.080   0.012 -14.483  1.00  0.98           H  
ATOM    674 1HD1 ILE A  43      17.604   0.634 -12.102  1.00  0.98           H  
ATOM    675 2HD1 ILE A  43      18.406  -0.761 -11.365  1.00  0.98           H  
ATOM    676 3HD1 ILE A  43      19.365   0.625 -11.935  1.00  0.98           H  
ATOM    677  N   ASP A  44      21.939  -2.857 -16.006  1.00  1.14           N  
ATOM    678  CA  ASP A  44      23.188  -3.584 -16.207  1.00  1.14           C  
ATOM    679  C   ASP A  44      24.169  -3.318 -15.053  1.00  1.14           C  
ATOM    680  O   ASP A  44      24.594  -2.187 -14.877  1.00  1.14           O  
ATOM    681  CB  ASP A  44      23.811  -3.183 -17.543  1.00  1.14           C  
ATOM    682  CG  ASP A  44      25.112  -3.949 -17.905  1.00  1.14           C  
ATOM    683  OD1 ASP A  44      25.959  -4.168 -17.041  1.00  1.14           O  
ATOM    684  OD2 ASP A  44      25.243  -4.310 -19.051  1.00  1.14           O  
ATOM    685  H   ASP A  44      21.719  -2.081 -16.637  1.00  1.14           H  
ATOM    686  HA  ASP A  44      22.943  -4.633 -16.287  1.00  1.14           H  
ATOM    687 1HB  ASP A  44      23.080  -3.356 -18.339  1.00  1.14           H  
ATOM    688 2HB  ASP A  44      24.012  -2.122 -17.539  1.00  1.14           H  
ATOM    689  N   PRO A  45      24.595  -4.320 -14.267  1.00  1.30           N  
ATOM    690  CA  PRO A  45      25.463  -4.173 -13.105  1.00  1.30           C  
ATOM    691  C   PRO A  45      26.719  -3.313 -13.314  1.00  1.30           C  
ATOM    692  O   PRO A  45      27.215  -2.731 -12.347  1.00  1.30           O  
ATOM    693  CB  PRO A  45      25.874  -5.628 -12.828  1.00  1.30           C  
ATOM    694  CG  PRO A  45      24.705  -6.445 -13.310  1.00  1.30           C  
ATOM    695  CD  PRO A  45      24.209  -5.724 -14.545  1.00  1.30           C  
ATOM    696  HA  PRO A  45      24.865  -3.779 -12.273  1.00  1.30           H  
ATOM    697 1HB  PRO A  45      26.815  -5.856 -13.364  1.00  1.30           H  
ATOM    698 2HB  PRO A  45      26.079  -5.759 -11.756  1.00  1.30           H  
ATOM    699 1HG  PRO A  45      25.026  -7.474 -13.524  1.00  1.30           H  
ATOM    700 2HG  PRO A  45      23.938  -6.507 -12.523  1.00  1.30           H  
ATOM    701 1HD  PRO A  45      24.707  -6.091 -15.460  1.00  1.30           H  
ATOM    702 2HD  PRO A  45      23.119  -5.847 -14.566  1.00  1.30           H  
ATOM    703  N   ASP A  46      27.256  -3.252 -14.542  1.00  1.42           N  
ATOM    704  CA  ASP A  46      28.483  -2.482 -14.773  1.00  1.42           C  
ATOM    705  C   ASP A  46      28.275  -1.101 -15.415  1.00  1.42           C  
ATOM    706  O   ASP A  46      29.248  -0.456 -15.816  1.00  1.42           O  
ATOM    707  CB  ASP A  46      29.454  -3.293 -15.639  1.00  1.42           C  
ATOM    708  CG  ASP A  46      29.985  -4.558 -14.939  1.00  1.42           C  
ATOM    709  OD1 ASP A  46      30.298  -4.483 -13.775  1.00  1.42           O  
ATOM    710  OD2 ASP A  46      30.090  -5.578 -15.581  1.00  1.42           O  
ATOM    711  H   ASP A  46      26.798  -3.706 -15.345  1.00  1.42           H  
ATOM    712  HA  ASP A  46      28.959  -2.320 -13.807  1.00  1.42           H  
ATOM    713 1HB  ASP A  46      28.934  -3.596 -16.555  1.00  1.42           H  
ATOM    714 2HB  ASP A  46      30.295  -2.669 -15.929  1.00  1.42           H  
ATOM    715  N   CYS A  47      27.029  -0.651 -15.525  1.00  1.47           N  
ATOM    716  CA  CYS A  47      26.727   0.644 -16.142  1.00  1.47           C  
ATOM    717  C   CYS A  47      26.619   1.812 -15.179  1.00  1.47           C  
ATOM    718  O   CYS A  47      26.577   1.640 -13.960  1.00  1.47           O  
ATOM    719  CB  CYS A  47      25.420   0.619 -16.863  1.00  1.47           C  
ATOM    720  SG  CYS A  47      23.972   0.567 -15.726  1.00  1.47           S  
ATOM    721  H   CYS A  47      26.257  -1.231 -15.187  1.00  1.47           H  
ATOM    722  HA  CYS A  47      27.518   0.864 -16.860  1.00  1.47           H  
ATOM    723 1HB  CYS A  47      25.346   1.512 -17.480  1.00  1.47           H  
ATOM    724 2HB  CYS A  47      25.380  -0.249 -17.516  1.00  1.47           H  
ATOM    725  HG  CYS A  47      24.187  -0.689 -15.306  1.00  1.47           H  
ATOM    726  N   GLY A  48      26.497   3.010 -15.755  1.00  1.46           N  
ATOM    727  CA  GLY A  48      26.346   4.246 -15.003  1.00  1.46           C  
ATOM    728  C   GLY A  48      25.252   4.180 -13.937  1.00  1.46           C  
ATOM    729  O   GLY A  48      25.527   4.465 -12.770  1.00  1.46           O  
ATOM    730  H   GLY A  48      26.537   3.069 -16.764  1.00  1.46           H  
ATOM    731 1HA  GLY A  48      27.297   4.493 -14.533  1.00  1.46           H  
ATOM    732 2HA  GLY A  48      26.122   5.056 -15.698  1.00  1.46           H  
ATOM    733  N   ALA A  49      24.012   3.820 -14.304  1.00  1.41           N  
ATOM    734  CA  ALA A  49      22.966   3.777 -13.286  1.00  1.41           C  
ATOM    735  C   ALA A  49      23.291   2.803 -12.149  1.00  1.41           C  
ATOM    736  O   ALA A  49      23.004   3.094 -10.982  1.00  1.41           O  
ATOM    737  CB  ALA A  49      21.651   3.376 -13.919  1.00  1.41           C  
ATOM    738  H   ALA A  49      23.770   3.598 -15.273  1.00  1.41           H  
ATOM    739  HA  ALA A  49      22.872   4.769 -12.864  1.00  1.41           H  
ATOM    740 1HB  ALA A  49      20.860   3.375 -13.170  1.00  1.41           H  
ATOM    741 2HB  ALA A  49      21.411   4.088 -14.705  1.00  1.41           H  
ATOM    742 3HB  ALA A  49      21.743   2.384 -14.350  1.00  1.41           H  
ATOM    743  N   ALA A  50      23.883   1.654 -12.478  1.00  1.33           N  
ATOM    744  CA  ALA A  50      24.224   0.650 -11.476  1.00  1.33           C  
ATOM    745  C   ALA A  50      25.266   1.186 -10.515  1.00  1.33           C  
ATOM    746  O   ALA A  50      25.168   0.992  -9.301  1.00  1.33           O  
ATOM    747  CB  ALA A  50      24.743  -0.611 -12.134  1.00  1.33           C  
ATOM    748  H   ALA A  50      24.118   1.485 -13.448  1.00  1.33           H  
ATOM    749  HA  ALA A  50      23.324   0.412 -10.911  1.00  1.33           H  
ATOM    750 1HB  ALA A  50      24.976  -1.350 -11.372  1.00  1.33           H  
ATOM    751 2HB  ALA A  50      24.000  -1.004 -12.795  1.00  1.33           H  
ATOM    752 3HB  ALA A  50      25.646  -0.385 -12.702  1.00  1.33           H  
ATOM    753  N   LYS A  51      26.243   1.907 -11.066  1.00  1.24           N  
ATOM    754  CA  LYS A  51      27.317   2.502 -10.289  1.00  1.24           C  
ATOM    755  C   LYS A  51      26.771   3.588  -9.387  1.00  1.24           C  
ATOM    756  O   LYS A  51      27.194   3.725  -8.238  1.00  1.24           O  
ATOM    757  CB  LYS A  51      28.380   3.060 -11.225  1.00  1.24           C  
ATOM    758  CG  LYS A  51      29.194   2.006 -11.945  1.00  1.24           C  
ATOM    759  CD  LYS A  51      30.117   2.647 -12.951  1.00  1.24           C  
ATOM    760  CE  LYS A  51      30.929   1.620 -13.681  1.00  1.24           C  
ATOM    761  NZ  LYS A  51      31.692   2.227 -14.788  1.00  1.24           N  
ATOM    762  H   LYS A  51      26.255   2.015 -12.081  1.00  1.24           H  
ATOM    763  HA  LYS A  51      27.763   1.730  -9.663  1.00  1.24           H  
ATOM    764 1HB  LYS A  51      27.901   3.679 -11.983  1.00  1.24           H  
ATOM    765 2HB  LYS A  51      29.062   3.695 -10.665  1.00  1.24           H  
ATOM    766 1HG  LYS A  51      29.785   1.445 -11.223  1.00  1.24           H  
ATOM    767 2HG  LYS A  51      28.531   1.312 -12.459  1.00  1.24           H  
ATOM    768 1HD  LYS A  51      29.520   3.193 -13.691  1.00  1.24           H  
ATOM    769 2HD  LYS A  51      30.783   3.349 -12.456  1.00  1.24           H  
ATOM    770 1HE  LYS A  51      31.623   1.151 -12.989  1.00  1.24           H  
ATOM    771 2HE  LYS A  51      30.268   0.869 -14.074  1.00  1.24           H  
ATOM    772 1HZ  LYS A  51      32.218   1.529 -15.276  1.00  1.24           H  
ATOM    773 2HZ  LYS A  51      31.028   2.663 -15.449  1.00  1.24           H  
ATOM    774 3HZ  LYS A  51      32.315   2.935 -14.453  1.00  1.24           H  
ATOM    775  N   ALA A  52      25.810   4.362  -9.907  1.00  1.15           N  
ATOM    776  CA  ALA A  52      25.173   5.395  -9.109  1.00  1.15           C  
ATOM    777  C   ALA A  52      24.476   4.740  -7.923  1.00  1.15           C  
ATOM    778  O   ALA A  52      24.497   5.264  -6.804  1.00  1.15           O  
ATOM    779  CB  ALA A  52      24.176   6.182  -9.953  1.00  1.15           C  
ATOM    780  H   ALA A  52      25.530   4.231 -10.877  1.00  1.15           H  
ATOM    781  HA  ALA A  52      25.942   6.067  -8.734  1.00  1.15           H  
ATOM    782 1HB  ALA A  52      23.716   6.959  -9.353  1.00  1.15           H  
ATOM    783 2HB  ALA A  52      24.697   6.636 -10.795  1.00  1.15           H  
ATOM    784 3HB  ALA A  52      23.410   5.512 -10.325  1.00  1.15           H  
ATOM    785  N   GLY A  53      23.857   3.575  -8.179  1.00  1.06           N  
ATOM    786  CA  GLY A  53      23.176   2.801  -7.154  1.00  1.06           C  
ATOM    787  C   GLY A  53      21.893   3.478  -6.710  1.00  1.06           C  
ATOM    788  O   GLY A  53      21.460   3.312  -5.570  1.00  1.06           O  
ATOM    789  H   GLY A  53      23.854   3.217  -9.135  1.00  1.06           H  
ATOM    790 1HA  GLY A  53      22.955   1.809  -7.550  1.00  1.06           H  
ATOM    791 2HA  GLY A  53      23.840   2.668  -6.302  1.00  1.06           H  
ATOM    792  N   LYS A  54      21.298   4.268  -7.598  1.00  0.96           N  
ATOM    793  CA  LYS A  54      20.120   5.036  -7.237  1.00  0.96           C  
ATOM    794  C   LYS A  54      18.783   4.470  -7.706  1.00  0.96           C  
ATOM    795  O   LYS A  54      17.783   4.669  -7.018  1.00  0.96           O  
ATOM    796  CB  LYS A  54      20.301   6.440  -7.750  1.00  0.96           C  
ATOM    797  CG  LYS A  54      21.524   7.145  -7.191  1.00  0.96           C  
ATOM    798  CD  LYS A  54      21.458   7.296  -5.689  1.00  0.96           C  
ATOM    799  CE  LYS A  54      22.677   8.045  -5.166  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      22.671   8.161  -3.680  1.00  0.96           N  
ATOM    801  H   LYS A  54      21.699   4.347  -8.519  1.00  0.96           H  
ATOM    802  HA  LYS A  54      20.077   5.085  -6.148  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      20.405   6.399  -8.829  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      19.429   7.024  -7.511  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      22.392   6.559  -7.422  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      21.646   8.121  -7.643  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      20.553   7.835  -5.412  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      21.431   6.305  -5.228  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      23.576   7.510  -5.476  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      22.693   9.044  -5.599  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      23.497   8.658  -3.381  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      21.846   8.663  -3.380  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      22.669   7.233  -3.278  1.00  0.96           H  
ATOM    814  N   PHE A  55      18.757   3.787  -8.855  1.00  0.87           N  
ATOM    815  CA  PHE A  55      17.511   3.208  -9.376  1.00  0.87           C  
ATOM    816  C   PHE A  55      17.455   1.720  -9.184  1.00  0.87           C  
ATOM    817  O   PHE A  55      18.480   1.034  -9.237  1.00  0.87           O  
ATOM    818  CB  PHE A  55      17.255   3.521 -10.853  1.00  0.87           C  
ATOM    819  CG  PHE A  55      16.836   4.883 -11.060  1.00  0.87           C  
ATOM    820  CD1 PHE A  55      17.687   5.840 -11.516  1.00  0.87           C  
ATOM    821  CD2 PHE A  55      15.530   5.218 -10.749  1.00  0.87           C  
ATOM    822  CE1 PHE A  55      17.235   7.108 -11.659  1.00  0.87           C  
ATOM    823  CE2 PHE A  55      15.076   6.485 -10.884  1.00  0.87           C  
ATOM    824  CZ  PHE A  55      15.916   7.431 -11.331  1.00  0.87           C  
ATOM    825  H   PHE A  55      19.613   3.655  -9.370  1.00  0.87           H  
ATOM    826  HA  PHE A  55      16.675   3.634  -8.819  1.00  0.87           H  
ATOM    827 1HB  PHE A  55      18.157   3.340 -11.435  1.00  0.87           H  
ATOM    828 2HB  PHE A  55      16.475   2.859 -11.234  1.00  0.87           H  
ATOM    829  HD1 PHE A  55      18.718   5.582 -11.757  1.00  0.87           H  
ATOM    830  HD2 PHE A  55      14.859   4.438 -10.375  1.00  0.87           H  
ATOM    831  HE1 PHE A  55      17.915   7.876 -12.021  1.00  0.87           H  
ATOM    832  HE2 PHE A  55      14.046   6.739 -10.626  1.00  0.87           H  
ATOM    833  HZ  PHE A  55      15.548   8.447 -11.420  1.00  0.87           H  
ATOM    834  N   GLU A  56      16.243   1.226  -8.995  1.00  0.79           N  
ATOM    835  CA  GLU A  56      16.011  -0.194  -8.858  1.00  0.79           C  
ATOM    836  C   GLU A  56      14.943  -0.679  -9.822  1.00  0.79           C  
ATOM    837  O   GLU A  56      14.079   0.082 -10.263  1.00  0.79           O  
ATOM    838  CB  GLU A  56      15.619  -0.538  -7.415  1.00  0.79           C  
ATOM    839  CG  GLU A  56      16.721  -0.261  -6.361  1.00  0.79           C  
ATOM    840  CD  GLU A  56      16.358  -0.702  -4.945  1.00  0.79           C  
ATOM    841  OE1 GLU A  56      15.287  -1.228  -4.753  1.00  0.79           O  
ATOM    842  OE2 GLU A  56      17.164  -0.508  -4.063  1.00  0.79           O  
ATOM    843  H   GLU A  56      15.443   1.871  -8.926  1.00  0.79           H  
ATOM    844  HA  GLU A  56      16.936  -0.720  -9.096  1.00  0.79           H  
ATOM    845 1HB  GLU A  56      14.738   0.049  -7.136  1.00  0.79           H  
ATOM    846 2HB  GLU A  56      15.342  -1.590  -7.352  1.00  0.79           H  
ATOM    847 1HG  GLU A  56      17.634  -0.772  -6.668  1.00  0.79           H  
ATOM    848 2HG  GLU A  56      16.929   0.809  -6.351  1.00  0.79           H  
ATOM    849  N   VAL A  57      15.013  -1.952 -10.155  1.00  0.73           N  
ATOM    850  CA  VAL A  57      14.016  -2.540 -11.022  1.00  0.73           C  
ATOM    851  C   VAL A  57      12.653  -2.470 -10.355  1.00  0.73           C  
ATOM    852  O   VAL A  57      12.507  -2.805  -9.179  1.00  0.73           O  
ATOM    853  CB  VAL A  57      14.419  -3.972 -11.380  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      13.312  -4.642 -12.143  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      15.687  -3.897 -12.242  1.00  0.73           C  
ATOM    856  H   VAL A  57      15.756  -2.525  -9.780  1.00  0.73           H  
ATOM    857  HA  VAL A  57      13.974  -1.966 -11.946  1.00  0.73           H  
ATOM    858  HB  VAL A  57      14.608  -4.547 -10.476  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      13.612  -5.653 -12.414  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      12.415  -4.684 -11.531  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      13.104  -4.076 -13.044  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      15.995  -4.905 -12.521  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      15.471  -3.321 -13.137  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      16.486  -3.412 -11.682  1.00  0.73           H  
ATOM    865  N   GLY A  58      11.667  -1.997 -11.113  1.00  0.70           N  
ATOM    866  CA  GLY A  58      10.310  -1.788 -10.642  1.00  0.70           C  
ATOM    867  C   GLY A  58      10.010  -0.313 -10.336  1.00  0.70           C  
ATOM    868  O   GLY A  58       8.838   0.070 -10.254  1.00  0.70           O  
ATOM    869  H   GLY A  58      11.865  -1.777 -12.087  1.00  0.70           H  
ATOM    870 1HA  GLY A  58       9.615  -2.149 -11.400  1.00  0.70           H  
ATOM    871 2HA  GLY A  58      10.143  -2.387  -9.749  1.00  0.70           H  
ATOM    872  N   ASP A  59      11.049   0.534 -10.204  1.00  0.68           N  
ATOM    873  CA  ASP A  59      10.784   1.958  -9.949  1.00  0.68           C  
ATOM    874  C   ASP A  59       9.972   2.541 -11.087  1.00  0.68           C  
ATOM    875  O   ASP A  59      10.240   2.267 -12.262  1.00  0.68           O  
ATOM    876  CB  ASP A  59      12.087   2.769  -9.830  1.00  0.68           C  
ATOM    877  CG  ASP A  59      12.854   2.664  -8.505  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      12.344   2.195  -7.508  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      14.016   3.041  -8.522  1.00  0.68           O  
ATOM    880  H   ASP A  59      12.013   0.203 -10.271  1.00  0.68           H  
ATOM    881  HA  ASP A  59      10.211   2.058  -9.027  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      12.763   2.455 -10.629  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      11.856   3.821 -10.004  1.00  0.68           H  
ATOM    884  N   LEU A  60       8.996   3.380 -10.763  1.00  0.68           N  
ATOM    885  CA  LEU A  60       8.178   3.969 -11.812  1.00  0.68           C  
ATOM    886  C   LEU A  60       8.748   5.298 -12.236  1.00  0.68           C  
ATOM    887  O   LEU A  60       8.840   6.209 -11.423  1.00  0.68           O  
ATOM    888  CB  LEU A  60       6.753   4.198 -11.310  1.00  0.68           C  
ATOM    889  CG  LEU A  60       5.760   4.773 -12.322  1.00  0.68           C  
ATOM    890  CD1 LEU A  60       5.491   3.741 -13.387  1.00  0.68           C  
ATOM    891  CD2 LEU A  60       4.504   5.186 -11.621  1.00  0.68           C  
ATOM    892  H   LEU A  60       8.806   3.596  -9.782  1.00  0.68           H  
ATOM    893  HA  LEU A  60       8.165   3.316 -12.677  1.00  0.68           H  
ATOM    894 1HB  LEU A  60       6.357   3.251 -10.962  1.00  0.68           H  
ATOM    895 2HB  LEU A  60       6.796   4.877 -10.470  1.00  0.68           H  
ATOM    896  HG  LEU A  60       6.206   5.645 -12.813  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60       4.809   4.144 -14.129  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60       6.400   3.480 -13.849  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60       5.051   2.858 -12.937  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60       3.810   5.597 -12.352  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60       4.055   4.321 -11.134  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60       4.751   5.937 -10.886  1.00  0.68           H  
ATOM    903  N   LEU A  61       9.112   5.440 -13.492  1.00  0.69           N  
ATOM    904  CA  LEU A  61       9.650   6.698 -13.963  1.00  0.69           C  
ATOM    905  C   LEU A  61       8.493   7.616 -14.342  1.00  0.69           C  
ATOM    906  O   LEU A  61       7.599   7.272 -15.139  1.00  0.69           O  
ATOM    907  CB  LEU A  61      10.629   6.502 -15.140  1.00  0.69           C  
ATOM    908  CG  LEU A  61      11.938   5.724 -14.828  1.00  0.69           C  
ATOM    909  CD1 LEU A  61      12.748   5.584 -16.106  1.00  0.69           C  
ATOM    910  CD2 LEU A  61      12.751   6.477 -13.758  1.00  0.69           C  
ATOM    911  H   LEU A  61       9.000   4.669 -14.129  1.00  0.69           H  
ATOM    912  HA  LEU A  61      10.202   7.170 -13.153  1.00  0.69           H  
ATOM    913 1HB  LEU A  61      10.106   5.969 -15.935  1.00  0.69           H  
ATOM    914 2HB  LEU A  61      10.916   7.485 -15.513  1.00  0.69           H  
ATOM    915  HG  LEU A  61      11.690   4.721 -14.467  1.00  0.69           H  
ATOM    916 1HD1 LEU A  61      13.652   5.039 -15.896  1.00  0.69           H  
ATOM    917 2HD1 LEU A  61      12.161   5.050 -16.839  1.00  0.69           H  
ATOM    918 3HD1 LEU A  61      13.002   6.572 -16.491  1.00  0.69           H  
ATOM    919 1HD2 LEU A  61      13.671   5.928 -13.547  1.00  0.69           H  
ATOM    920 2HD2 LEU A  61      12.997   7.474 -14.122  1.00  0.69           H  
ATOM    921 3HD2 LEU A  61      12.161   6.562 -12.845  1.00  0.69           H  
ATOM    922  N   THR A  62       8.532   8.800 -13.740  1.00  0.73           N  
ATOM    923  CA  THR A  62       7.521   9.824 -13.888  1.00  0.73           C  
ATOM    924  C   THR A  62       8.047  11.007 -14.687  1.00  0.73           C  
ATOM    925  O   THR A  62       7.269  11.795 -15.217  1.00  0.73           O  
ATOM    926  CB  THR A  62       7.053  10.297 -12.502  1.00  0.73           C  
ATOM    927  OG1 THR A  62       8.173  10.877 -11.786  1.00  0.73           O  
ATOM    928  CG2 THR A  62       6.483   9.102 -11.705  1.00  0.73           C  
ATOM    929  H   THR A  62       9.313   8.987 -13.124  1.00  0.73           H  
ATOM    930  HA  THR A  62       6.671   9.403 -14.422  1.00  0.73           H  
ATOM    931  HB  THR A  62       6.276  11.049 -12.621  1.00  0.73           H  
ATOM    932  HG1 THR A  62       8.978  10.340 -11.971  1.00  0.73           H  
ATOM    933 1HG2 THR A  62       6.151   9.456 -10.737  1.00  0.73           H  
ATOM    934 2HG2 THR A  62       5.645   8.672 -12.241  1.00  0.73           H  
ATOM    935 3HG2 THR A  62       7.242   8.340 -11.572  1.00  0.73           H  
ATOM    936  N   ALA A  63       9.365  11.144 -14.786  1.00  0.77           N  
ATOM    937  CA  ALA A  63       9.913  12.230 -15.595  1.00  0.77           C  
ATOM    938  C   ALA A  63      11.331  11.923 -16.053  1.00  0.77           C  
ATOM    939  O   ALA A  63      12.095  11.229 -15.365  1.00  0.77           O  
ATOM    940  CB  ALA A  63       9.887  13.561 -14.866  1.00  0.77           C  
ATOM    941  H   ALA A  63       9.973  10.509 -14.279  1.00  0.77           H  
ATOM    942  HA  ALA A  63       9.287  12.338 -16.461  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      10.261  14.337 -15.538  1.00  0.77           H  
ATOM    944 2HB  ALA A  63       8.865  13.802 -14.573  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      10.507  13.520 -14.003  1.00  0.77           H  
ATOM    946  N   CYS A  64      11.710  12.521 -17.178  1.00  0.81           N  
ATOM    947  CA  CYS A  64      13.080  12.417 -17.672  1.00  0.81           C  
ATOM    948  C   CYS A  64      13.513  13.735 -18.309  1.00  0.81           C  
ATOM    949  O   CYS A  64      12.914  14.209 -19.275  1.00  0.81           O  
ATOM    950  CB  CYS A  64      13.197  11.268 -18.674  1.00  0.81           C  
ATOM    951  SG  CYS A  64      14.853  10.995 -19.288  1.00  0.81           S  
ATOM    952  H   CYS A  64      11.005  13.045 -17.702  1.00  0.81           H  
ATOM    953  HA  CYS A  64      13.738  12.217 -16.831  1.00  0.81           H  
ATOM    954 1HB  CYS A  64      12.850  10.343 -18.212  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      12.552  11.470 -19.530  1.00  0.81           H  
ATOM    956  HG  CYS A  64      15.115  12.271 -19.586  1.00  0.81           H  
ATOM    957  N   ASP A  65      14.541  14.343 -17.721  1.00  0.84           N  
ATOM    958  CA  ASP A  65      15.091  15.646 -18.095  1.00  0.84           C  
ATOM    959  C   ASP A  65      14.014  16.723 -18.150  1.00  0.84           C  
ATOM    960  O   ASP A  65      14.026  17.596 -19.016  1.00  0.84           O  
ATOM    961  CB  ASP A  65      15.847  15.590 -19.419  1.00  0.84           C  
ATOM    962  CG  ASP A  65      17.105  14.724 -19.364  1.00  0.84           C  
ATOM    963  OD1 ASP A  65      17.543  14.366 -18.279  1.00  0.84           O  
ATOM    964  OD2 ASP A  65      17.644  14.471 -20.403  1.00  0.84           O  
ATOM    965  H   ASP A  65      14.974  13.877 -16.932  1.00  0.84           H  
ATOM    966  HA  ASP A  65      15.806  15.938 -17.325  1.00  0.84           H  
ATOM    967 1HB  ASP A  65      15.187  15.204 -20.197  1.00  0.84           H  
ATOM    968 2HB  ASP A  65      16.134  16.601 -19.713  1.00  0.84           H  
ATOM    969  N   GLY A  66      13.086  16.653 -17.205  1.00  0.87           N  
ATOM    970  CA  GLY A  66      11.991  17.604 -17.085  1.00  0.87           C  
ATOM    971  C   GLY A  66      10.742  17.196 -17.870  1.00  0.87           C  
ATOM    972  O   GLY A  66       9.680  17.797 -17.698  1.00  0.87           O  
ATOM    973  H   GLY A  66      13.153  15.901 -16.535  1.00  0.87           H  
ATOM    974 1HA  GLY A  66      11.733  17.716 -16.032  1.00  0.87           H  
ATOM    975 2HA  GLY A  66      12.328  18.581 -17.429  1.00  0.87           H  
ATOM    976  N   ALA A  67      10.841  16.177 -18.722  1.00  0.89           N  
ATOM    977  CA  ALA A  67       9.681  15.766 -19.494  1.00  0.89           C  
ATOM    978  C   ALA A  67       8.813  14.832 -18.682  1.00  0.89           C  
ATOM    979  O   ALA A  67       9.234  13.736 -18.326  1.00  0.89           O  
ATOM    980  CB  ALA A  67      10.106  15.082 -20.777  1.00  0.89           C  
ATOM    981  H   ALA A  67      11.721  15.687 -18.862  1.00  0.89           H  
ATOM    982  HA  ALA A  67       9.099  16.653 -19.739  1.00  0.89           H  
ATOM    983 1HB  ALA A  67       9.222  14.804 -21.342  1.00  0.89           H  
ATOM    984 2HB  ALA A  67      10.717  15.763 -21.368  1.00  0.89           H  
ATOM    985 3HB  ALA A  67      10.683  14.190 -20.542  1.00  0.89           H  
ATOM    986  N   ASN A  68       7.610  15.284 -18.359  1.00  0.92           N  
ATOM    987  CA  ASN A  68       6.703  14.506 -17.523  1.00  0.92           C  
ATOM    988  C   ASN A  68       6.207  13.319 -18.341  1.00  0.92           C  
ATOM    989  O   ASN A  68       5.668  13.489 -19.434  1.00  0.92           O  
ATOM    990  CB  ASN A  68       5.565  15.367 -16.994  1.00  0.92           C  
ATOM    991  CG  ASN A  68       4.744  14.691 -15.897  1.00  0.92           C  
ATOM    992  OD1 ASN A  68       4.576  13.468 -15.824  1.00  0.92           O  
ATOM    993  ND2 ASN A  68       4.212  15.514 -15.017  1.00  0.92           N  
ATOM    994  H   ASN A  68       7.328  16.200 -18.680  1.00  0.92           H  
ATOM    995  HA  ASN A  68       7.255  14.107 -16.671  1.00  0.92           H  
ATOM    996 1HB  ASN A  68       5.974  16.298 -16.598  1.00  0.92           H  
ATOM    997 2HB  ASN A  68       4.898  15.626 -17.814  1.00  0.92           H  
ATOM    998 1HD2 ASN A  68       3.655  15.152 -14.269  1.00  0.92           H  
ATOM    999 2HD2 ASN A  68       4.359  16.498 -15.099  1.00  0.92           H  
ATOM   1000  N   LEU A  69       6.451  12.115 -17.841  1.00  0.95           N  
ATOM   1001  CA  LEU A  69       6.112  10.892 -18.551  1.00  0.95           C  
ATOM   1002  C   LEU A  69       4.672  10.464 -18.249  1.00  0.95           C  
ATOM   1003  O   LEU A  69       4.173   9.478 -18.792  1.00  0.95           O  
ATOM   1004  CB  LEU A  69       7.079   9.776 -18.144  1.00  0.95           C  
ATOM   1005  CG  LEU A  69       8.586  10.036 -18.449  1.00  0.95           C  
ATOM   1006  CD1 LEU A  69       9.412   8.875 -17.908  1.00  0.95           C  
ATOM   1007  CD2 LEU A  69       8.815  10.254 -19.913  1.00  0.95           C  
ATOM   1008  H   LEU A  69       6.877  12.049 -16.926  1.00  0.95           H  
ATOM   1009  HA  LEU A  69       6.208  11.072 -19.619  1.00  0.95           H  
ATOM   1010 1HB  LEU A  69       6.979   9.607 -17.075  1.00  0.95           H  
ATOM   1011 2HB  LEU A  69       6.788   8.864 -18.655  1.00  0.95           H  
ATOM   1012  HG  LEU A  69       8.886  10.911 -17.949  1.00  0.95           H  
ATOM   1013 1HD1 LEU A  69      10.470   9.067 -18.085  1.00  0.95           H  
ATOM   1014 2HD1 LEU A  69       9.235   8.785 -16.845  1.00  0.95           H  
ATOM   1015 3HD1 LEU A  69       9.120   7.949 -18.405  1.00  0.95           H  
ATOM   1016 1HD2 LEU A  69       9.874  10.458 -20.092  1.00  0.95           H  
ATOM   1017 2HD2 LEU A  69       8.528   9.375 -20.456  1.00  0.95           H  
ATOM   1018 3HD2 LEU A  69       8.222  11.103 -20.235  1.00  0.95           H  
ATOM   1019  N   LYS A  70       3.985  11.200 -17.382  1.00  0.99           N  
ATOM   1020  CA  LYS A  70       2.615  10.850 -17.046  1.00  0.99           C  
ATOM   1021  C   LYS A  70       1.637  11.996 -17.314  1.00  0.99           C  
ATOM   1022  O   LYS A  70       1.965  13.163 -17.122  1.00  0.99           O  
ATOM   1023  CB  LYS A  70       2.511  10.437 -15.573  1.00  0.99           C  
ATOM   1024  CG  LYS A  70       3.211   9.128 -15.240  1.00  0.99           C  
ATOM   1025  CD  LYS A  70       3.018   8.751 -13.786  1.00  0.99           C  
ATOM   1026  CE  LYS A  70       1.570   8.358 -13.512  1.00  0.99           C  
ATOM   1027  NZ  LYS A  70       1.387   7.833 -12.139  1.00  0.99           N  
ATOM   1028  H   LYS A  70       4.413  12.015 -16.947  1.00  0.99           H  
ATOM   1029  HA  LYS A  70       2.341   9.988 -17.631  1.00  0.99           H  
ATOM   1030 1HB  LYS A  70       2.947  11.220 -14.948  1.00  0.99           H  
ATOM   1031 2HB  LYS A  70       1.462  10.340 -15.295  1.00  0.99           H  
ATOM   1032 1HG  LYS A  70       2.801   8.337 -15.869  1.00  0.99           H  
ATOM   1033 2HG  LYS A  70       4.278   9.218 -15.445  1.00  0.99           H  
ATOM   1034 1HD  LYS A  70       3.661   7.898 -13.551  1.00  0.99           H  
ATOM   1035 2HD  LYS A  70       3.299   9.587 -13.147  1.00  0.99           H  
ATOM   1036 1HE  LYS A  70       0.936   9.232 -13.643  1.00  0.99           H  
ATOM   1037 2HE  LYS A  70       1.266   7.591 -14.225  1.00  0.99           H  
ATOM   1038 1HZ  LYS A  70       0.418   7.587 -11.996  1.00  0.99           H  
ATOM   1039 2HZ  LYS A  70       1.967   7.011 -12.019  1.00  0.99           H  
ATOM   1040 3HZ  LYS A  70       1.657   8.537 -11.472  1.00  0.99           H  
ATOM   1041  N   PRO A  71       0.412  11.678 -17.753  1.00  1.04           N  
ATOM   1042  CA  PRO A  71      -0.149  10.418 -18.248  1.00  1.04           C  
ATOM   1043  C   PRO A  71       0.163  10.184 -19.737  1.00  1.04           C  
ATOM   1044  O   PRO A  71      -0.750  10.219 -20.561  1.00  1.04           O  
ATOM   1045  CB  PRO A  71      -1.647  10.643 -18.047  1.00  1.04           C  
ATOM   1046  CG  PRO A  71      -1.823  12.133 -18.260  1.00  1.04           C  
ATOM   1047  CD  PRO A  71      -0.561  12.766 -17.695  1.00  1.04           C  
ATOM   1048  HA  PRO A  71       0.185   9.571 -17.633  1.00  1.04           H  
ATOM   1049 1HB  PRO A  71      -2.219  10.029 -18.763  1.00  1.04           H  
ATOM   1050 2HB  PRO A  71      -1.942  10.315 -17.038  1.00  1.04           H  
ATOM   1051 1HG  PRO A  71      -1.954  12.346 -19.332  1.00  1.04           H  
ATOM   1052 2HG  PRO A  71      -2.733  12.484 -17.754  1.00  1.04           H  
ATOM   1053 1HD  PRO A  71      -0.225  13.601 -18.328  1.00  1.04           H  
ATOM   1054 2HD  PRO A  71      -0.711  13.081 -16.652  1.00  1.04           H  
ATOM   1055  N   LYS A  72       1.430  10.006 -20.108  1.00  1.07           N  
ATOM   1056  CA  LYS A  72       1.777   9.841 -21.508  1.00  1.07           C  
ATOM   1057  C   LYS A  72       1.561   8.408 -21.913  1.00  1.07           C  
ATOM   1058  O   LYS A  72       1.610   7.519 -21.063  1.00  1.07           O  
ATOM   1059  CB  LYS A  72       3.229  10.225 -21.747  1.00  1.07           C  
ATOM   1060  CG  LYS A  72       3.616  11.661 -21.447  1.00  1.07           C  
ATOM   1061  CD  LYS A  72       2.987  12.544 -22.467  1.00  1.07           C  
ATOM   1062  CE  LYS A  72       3.521  13.955 -22.448  1.00  1.07           C  
ATOM   1063  NZ  LYS A  72       3.049  14.712 -23.654  1.00  1.07           N  
ATOM   1064  H   LYS A  72       2.201   9.940 -19.447  1.00  1.07           H  
ATOM   1065  HA  LYS A  72       1.129  10.473 -22.117  1.00  1.07           H  
ATOM   1066 1HB  LYS A  72       3.872   9.571 -21.183  1.00  1.07           H  
ATOM   1067 2HB  LYS A  72       3.465  10.053 -22.798  1.00  1.07           H  
ATOM   1068 1HG  LYS A  72       3.274  11.949 -20.449  1.00  1.07           H  
ATOM   1069 2HG  LYS A  72       4.700  11.773 -21.494  1.00  1.07           H  
ATOM   1070 1HD  LYS A  72       3.138  12.113 -23.429  1.00  1.07           H  
ATOM   1071 2HD  LYS A  72       1.915  12.581 -22.281  1.00  1.07           H  
ATOM   1072 1HE  LYS A  72       3.175  14.461 -21.548  1.00  1.07           H  
ATOM   1073 2HE  LYS A  72       4.613  13.933 -22.445  1.00  1.07           H  
ATOM   1074 1HZ  LYS A  72       3.414  15.647 -23.640  1.00  1.07           H  
ATOM   1075 2HZ  LYS A  72       3.409  14.204 -24.501  1.00  1.07           H  
ATOM   1076 3HZ  LYS A  72       2.044  14.739 -23.678  1.00  1.07           H  
ATOM   1077  N   SER A  73       1.329   8.152 -23.196  1.00  1.07           N  
ATOM   1078  CA  SER A  73       1.218   6.756 -23.580  1.00  1.07           C  
ATOM   1079  C   SER A  73       2.554   6.128 -23.302  1.00  1.07           C  
ATOM   1080  O   SER A  73       3.581   6.810 -23.407  1.00  1.07           O  
ATOM   1081  CB  SER A  73       0.867   6.608 -25.055  1.00  1.07           C  
ATOM   1082  OG  SER A  73       1.918   7.077 -25.906  1.00  1.07           O  
ATOM   1083  H   SER A  73       1.264   8.896 -23.879  1.00  1.07           H  
ATOM   1084  HA  SER A  73       0.456   6.265 -22.971  1.00  1.07           H  
ATOM   1085 1HB  SER A  73       0.660   5.559 -25.271  1.00  1.07           H  
ATOM   1086 2HB  SER A  73      -0.043   7.167 -25.262  1.00  1.07           H  
ATOM   1087  HG  SER A  73       1.540   7.115 -26.797  1.00  1.07           H  
ATOM   1088  N   GLY A  74       2.570   4.827 -23.049  1.00  1.04           N  
ATOM   1089  CA  GLY A  74       3.829   4.154 -22.800  1.00  1.04           C  
ATOM   1090  C   GLY A  74       4.793   4.342 -23.962  1.00  1.04           C  
ATOM   1091  O   GLY A  74       5.984   4.543 -23.753  1.00  1.04           O  
ATOM   1092  H   GLY A  74       1.681   4.326 -22.967  1.00  1.04           H  
ATOM   1093 1HA  GLY A  74       4.275   4.543 -21.883  1.00  1.04           H  
ATOM   1094 2HA  GLY A  74       3.642   3.093 -22.639  1.00  1.04           H  
ATOM   1095  N   GLU A  75       4.286   4.339 -25.196  1.00  0.99           N  
ATOM   1096  CA  GLU A  75       5.196   4.518 -26.315  1.00  0.99           C  
ATOM   1097  C   GLU A  75       5.818   5.912 -26.311  1.00  0.99           C  
ATOM   1098  O   GLU A  75       7.034   6.037 -26.473  1.00  0.99           O  
ATOM   1099  CB  GLU A  75       4.466   4.283 -27.640  1.00  0.99           C  
ATOM   1100  CG  GLU A  75       4.062   2.830 -27.890  1.00  0.99           C  
ATOM   1101  CD  GLU A  75       3.273   2.641 -29.169  1.00  0.99           C  
ATOM   1102  OE1 GLU A  75       2.940   3.622 -29.792  1.00  0.99           O  
ATOM   1103  OE2 GLU A  75       3.006   1.514 -29.519  1.00  0.99           O  
ATOM   1104  H   GLU A  75       3.298   4.198 -25.340  1.00  0.99           H  
ATOM   1105  HA  GLU A  75       5.999   3.788 -26.226  1.00  0.99           H  
ATOM   1106 1HB  GLU A  75       3.562   4.893 -27.667  1.00  0.99           H  
ATOM   1107 2HB  GLU A  75       5.103   4.604 -28.466  1.00  0.99           H  
ATOM   1108 1HG  GLU A  75       4.961   2.216 -27.936  1.00  0.99           H  
ATOM   1109 2HG  GLU A  75       3.464   2.486 -27.047  1.00  0.99           H  
ATOM   1110  N   GLU A  76       5.020   6.963 -26.059  1.00  0.94           N  
ATOM   1111  CA  GLU A  76       5.605   8.306 -26.056  1.00  0.94           C  
ATOM   1112  C   GLU A  76       6.615   8.425 -24.933  1.00  0.94           C  
ATOM   1113  O   GLU A  76       7.687   9.003 -25.105  1.00  0.94           O  
ATOM   1114  CB  GLU A  76       4.543   9.405 -25.928  1.00  0.94           C  
ATOM   1115  CG  GLU A  76       5.107  10.862 -25.976  1.00  0.94           C  
ATOM   1116  CD  GLU A  76       4.017  11.940 -25.902  1.00  0.94           C  
ATOM   1117  OE1 GLU A  76       2.865  11.588 -25.906  1.00  0.94           O  
ATOM   1118  OE2 GLU A  76       4.339  13.114 -25.792  1.00  0.94           O  
ATOM   1119  H   GLU A  76       4.017   6.843 -25.891  1.00  0.94           H  
ATOM   1120  HA  GLU A  76       6.131   8.453 -27.001  1.00  0.94           H  
ATOM   1121 1HB  GLU A  76       3.815   9.298 -26.730  1.00  0.94           H  
ATOM   1122 2HB  GLU A  76       4.008   9.276 -24.988  1.00  0.94           H  
ATOM   1123 1HG  GLU A  76       5.785  10.994 -25.133  1.00  0.94           H  
ATOM   1124 2HG  GLU A  76       5.683  10.989 -26.892  1.00  0.94           H  
ATOM   1125  N   ALA A  77       6.266   7.892 -23.766  1.00  0.90           N  
ATOM   1126  CA  ALA A  77       7.144   7.972 -22.617  1.00  0.90           C  
ATOM   1127  C   ALA A  77       8.480   7.284 -22.889  1.00  0.90           C  
ATOM   1128  O   ALA A  77       9.542   7.800 -22.515  1.00  0.90           O  
ATOM   1129  CB  ALA A  77       6.460   7.342 -21.439  1.00  0.90           C  
ATOM   1130  H   ALA A  77       5.362   7.424 -23.678  1.00  0.90           H  
ATOM   1131  HA  ALA A  77       7.339   9.016 -22.409  1.00  0.90           H  
ATOM   1132 1HB  ALA A  77       7.094   7.401 -20.562  1.00  0.90           H  
ATOM   1133 2HB  ALA A  77       5.520   7.855 -21.245  1.00  0.90           H  
ATOM   1134 3HB  ALA A  77       6.252   6.316 -21.683  1.00  0.90           H  
ATOM   1135  N   LEU A  78       8.448   6.142 -23.577  1.00  0.88           N  
ATOM   1136  CA  LEU A  78       9.688   5.463 -23.901  1.00  0.88           C  
ATOM   1137  C   LEU A  78      10.491   6.278 -24.900  1.00  0.88           C  
ATOM   1138  O   LEU A  78      11.719   6.369 -24.780  1.00  0.88           O  
ATOM   1139  CB  LEU A  78       9.408   4.062 -24.430  1.00  0.88           C  
ATOM   1140  CG  LEU A  78       8.844   3.112 -23.368  1.00  0.88           C  
ATOM   1141  CD1 LEU A  78       8.461   1.800 -24.005  1.00  0.88           C  
ATOM   1142  CD2 LEU A  78       9.858   2.937 -22.283  1.00  0.88           C  
ATOM   1143  H   LEU A  78       7.556   5.727 -23.853  1.00  0.88           H  
ATOM   1144  HA  LEU A  78      10.275   5.368 -22.989  1.00  0.88           H  
ATOM   1145 1HB  LEU A  78       8.674   4.138 -25.237  1.00  0.88           H  
ATOM   1146 2HB  LEU A  78      10.326   3.635 -24.825  1.00  0.88           H  
ATOM   1147  HG  LEU A  78       7.960   3.539 -22.938  1.00  0.88           H  
ATOM   1148 1HD1 LEU A  78       8.054   1.140 -23.255  1.00  0.88           H  
ATOM   1149 2HD1 LEU A  78       7.710   1.984 -24.776  1.00  0.88           H  
ATOM   1150 3HD1 LEU A  78       9.342   1.343 -24.452  1.00  0.88           H  
ATOM   1151 1HD2 LEU A  78       9.449   2.281 -21.529  1.00  0.88           H  
ATOM   1152 2HD2 LEU A  78      10.766   2.500 -22.696  1.00  0.88           H  
ATOM   1153 3HD2 LEU A  78      10.091   3.902 -21.840  1.00  0.88           H  
ATOM   1154  N   GLU A  79       9.804   6.914 -25.860  1.00  0.88           N  
ATOM   1155  CA  GLU A  79      10.508   7.752 -26.813  1.00  0.88           C  
ATOM   1156  C   GLU A  79      11.164   8.921 -26.086  1.00  0.88           C  
ATOM   1157  O   GLU A  79      12.298   9.256 -26.390  1.00  0.88           O  
ATOM   1158  CB  GLU A  79       9.585   8.250 -27.937  1.00  0.88           C  
ATOM   1159  CG  GLU A  79       9.149   7.159 -28.933  1.00  0.88           C  
ATOM   1160  CD  GLU A  79       8.202   7.656 -30.016  1.00  0.88           C  
ATOM   1161  OE1 GLU A  79       7.789   8.791 -29.959  1.00  0.88           O  
ATOM   1162  OE2 GLU A  79       7.902   6.891 -30.905  1.00  0.88           O  
ATOM   1163  H   GLU A  79       8.792   6.794 -25.936  1.00  0.88           H  
ATOM   1164  HA  GLU A  79      11.297   7.158 -27.274  1.00  0.88           H  
ATOM   1165 1HB  GLU A  79       8.686   8.680 -27.502  1.00  0.88           H  
ATOM   1166 2HB  GLU A  79      10.087   9.040 -28.496  1.00  0.88           H  
ATOM   1167 1HG  GLU A  79      10.038   6.749 -29.408  1.00  0.88           H  
ATOM   1168 2HG  GLU A  79       8.670   6.356 -28.382  1.00  0.88           H  
ATOM   1169  N   LEU A  80      10.489   9.499 -25.082  1.00  0.91           N  
ATOM   1170  CA  LEU A  80      11.074  10.618 -24.339  1.00  0.91           C  
ATOM   1171  C   LEU A  80      12.339  10.188 -23.602  1.00  0.91           C  
ATOM   1172  O   LEU A  80      13.343  10.910 -23.597  1.00  0.91           O  
ATOM   1173  CB  LEU A  80      10.047  11.168 -23.337  1.00  0.91           C  
ATOM   1174  CG  LEU A  80       8.855  11.924 -23.965  1.00  0.91           C  
ATOM   1175  CD1 LEU A  80       7.775  12.219 -22.899  1.00  0.91           C  
ATOM   1176  CD2 LEU A  80       9.378  13.211 -24.573  1.00  0.91           C  
ATOM   1177  H   LEU A  80       9.540   9.188 -24.877  1.00  0.91           H  
ATOM   1178  HA  LEU A  80      11.332  11.403 -25.046  1.00  0.91           H  
ATOM   1179 1HB  LEU A  80       9.643  10.336 -22.775  1.00  0.91           H  
ATOM   1180 2HB  LEU A  80      10.551  11.841 -22.643  1.00  0.91           H  
ATOM   1181  HG  LEU A  80       8.406  11.317 -24.745  1.00  0.91           H  
ATOM   1182 1HD1 LEU A  80       6.944  12.752 -23.365  1.00  0.91           H  
ATOM   1183 2HD1 LEU A  80       7.408  11.291 -22.486  1.00  0.91           H  
ATOM   1184 3HD1 LEU A  80       8.192  12.824 -22.103  1.00  0.91           H  
ATOM   1185 1HD2 LEU A  80       8.553  13.753 -25.034  1.00  0.91           H  
ATOM   1186 2HD2 LEU A  80       9.831  13.825 -23.797  1.00  0.91           H  
ATOM   1187 3HD2 LEU A  80      10.130  12.977 -25.336  1.00  0.91           H  
ATOM   1188  N   PHE A  81      12.322   8.991 -23.022  1.00  0.98           N  
ATOM   1189  CA  PHE A  81      13.502   8.474 -22.340  1.00  0.98           C  
ATOM   1190  C   PHE A  81      14.631   8.343 -23.375  1.00  0.98           C  
ATOM   1191  O   PHE A  81      15.770   8.775 -23.153  1.00  0.98           O  
ATOM   1192  CB  PHE A  81      13.163   7.151 -21.627  1.00  0.98           C  
ATOM   1193  CG  PHE A  81      14.287   6.494 -20.811  1.00  0.98           C  
ATOM   1194  CD1 PHE A  81      14.673   7.015 -19.571  1.00  0.98           C  
ATOM   1195  CD2 PHE A  81      14.912   5.339 -21.249  1.00  0.98           C  
ATOM   1196  CE1 PHE A  81      15.669   6.407 -18.825  1.00  0.98           C  
ATOM   1197  CE2 PHE A  81      15.908   4.732 -20.488  1.00  0.98           C  
ATOM   1198  CZ  PHE A  81      16.284   5.272 -19.290  1.00  0.98           C  
ATOM   1199  H   PHE A  81      11.459   8.439 -23.036  1.00  0.98           H  
ATOM   1200  HA  PHE A  81      13.812   9.196 -21.585  1.00  0.98           H  
ATOM   1201 1HB  PHE A  81      12.318   7.321 -20.959  1.00  0.98           H  
ATOM   1202 2HB  PHE A  81      12.828   6.429 -22.373  1.00  0.98           H  
ATOM   1203  HD1 PHE A  81      14.184   7.914 -19.196  1.00  0.98           H  
ATOM   1204  HD2 PHE A  81      14.612   4.905 -22.202  1.00  0.98           H  
ATOM   1205  HE1 PHE A  81      15.962   6.824 -17.868  1.00  0.98           H  
ATOM   1206  HE2 PHE A  81      16.394   3.820 -20.840  1.00  0.98           H  
ATOM   1207  HZ  PHE A  81      17.065   4.789 -18.709  1.00  0.98           H  
ATOM   1208  N   ALA A  82      14.320   7.732 -24.523  1.00  1.10           N  
ATOM   1209  CA  ALA A  82      15.314   7.566 -25.574  1.00  1.10           C  
ATOM   1210  C   ALA A  82      15.846   8.902 -26.099  1.00  1.10           C  
ATOM   1211  O   ALA A  82      17.056   9.047 -26.299  1.00  1.10           O  
ATOM   1212  CB  ALA A  82      14.720   6.773 -26.719  1.00  1.10           C  
ATOM   1213  H   ALA A  82      13.370   7.383 -24.670  1.00  1.10           H  
ATOM   1214  HA  ALA A  82      16.152   7.017 -25.158  1.00  1.10           H  
ATOM   1215 1HB  ALA A  82      15.473   6.619 -27.488  1.00  1.10           H  
ATOM   1216 2HB  ALA A  82      14.368   5.810 -26.352  1.00  1.10           H  
ATOM   1217 3HB  ALA A  82      13.882   7.325 -27.139  1.00  1.10           H  
ATOM   1218  N   GLU A  83      14.968   9.897 -26.287  1.00  1.29           N  
ATOM   1219  CA  GLU A  83      15.420  11.190 -26.786  1.00  1.29           C  
ATOM   1220  C   GLU A  83      16.357  11.819 -25.791  1.00  1.29           C  
ATOM   1221  O   GLU A  83      17.403  12.353 -26.160  1.00  1.29           O  
ATOM   1222  CB  GLU A  83      14.259  12.158 -27.057  1.00  1.29           C  
ATOM   1223  CG  GLU A  83      13.378  11.832 -28.272  1.00  1.29           C  
ATOM   1224  CD  GLU A  83      12.237  12.824 -28.456  1.00  1.29           C  
ATOM   1225  OE1 GLU A  83      12.079  13.693 -27.624  1.00  1.29           O  
ATOM   1226  OE2 GLU A  83      11.532  12.712 -29.433  1.00  1.29           O  
ATOM   1227  H   GLU A  83      13.982   9.742 -26.111  1.00  1.29           H  
ATOM   1228  HA  GLU A  83      15.961  11.031 -27.718  1.00  1.29           H  
ATOM   1229 1HB  GLU A  83      13.607  12.182 -26.181  1.00  1.29           H  
ATOM   1230 2HB  GLU A  83      14.653  13.158 -27.194  1.00  1.29           H  
ATOM   1231 1HG  GLU A  83      14.000  11.845 -29.165  1.00  1.29           H  
ATOM   1232 2HG  GLU A  83      12.974  10.833 -28.167  1.00  1.29           H  
ATOM   1233  N   ALA A  84      16.044  11.686 -24.510  1.00  1.60           N  
ATOM   1234  CA  ALA A  84      16.901  12.261 -23.498  1.00  1.60           C  
ATOM   1235  C   ALA A  84      18.299  11.699 -23.606  1.00  1.60           C  
ATOM   1236  O   ALA A  84      19.275  12.434 -23.493  1.00  1.60           O  
ATOM   1237  CB  ALA A  84      16.347  11.974 -22.136  1.00  1.60           C  
ATOM   1238  H   ALA A  84      15.171  11.228 -24.236  1.00  1.60           H  
ATOM   1239  HA  ALA A  84      16.949  13.338 -23.655  1.00  1.60           H  
ATOM   1240 1HB  ALA A  84      16.988  12.412 -21.383  1.00  1.60           H  
ATOM   1241 2HB  ALA A  84      15.344  12.393 -22.054  1.00  1.60           H  
ATOM   1242 3HB  ALA A  84      16.304  10.902 -21.988  1.00  1.60           H  
ATOM   1243  N   ARG A  85      18.403  10.400 -23.897  1.00  2.05           N  
ATOM   1244  CA  ARG A  85      19.708   9.773 -24.022  1.00  2.05           C  
ATOM   1245  C   ARG A  85      20.356  10.090 -25.380  1.00  2.05           C  
ATOM   1246  O   ARG A  85      21.581  10.032 -25.521  1.00  2.05           O  
ATOM   1247  CB  ARG A  85      19.579   8.270 -23.839  1.00  2.05           C  
ATOM   1248  CG  ARG A  85      19.129   7.829 -22.428  1.00  2.05           C  
ATOM   1249  CD  ARG A  85      18.959   6.342 -22.337  1.00  2.05           C  
ATOM   1250  NE  ARG A  85      17.874   5.862 -23.188  1.00  2.05           N  
ATOM   1251  CZ  ARG A  85      17.630   4.556 -23.484  1.00  2.05           C  
ATOM   1252  NH1 ARG A  85      18.397   3.610 -22.989  1.00  2.05           N  
ATOM   1253  NH2 ARG A  85      16.619   4.215 -24.268  1.00  2.05           N  
ATOM   1254  H   ARG A  85      17.553   9.834 -23.976  1.00  2.05           H  
ATOM   1255  HA  ARG A  85      20.350  10.158 -23.234  1.00  2.05           H  
ATOM   1256 1HB  ARG A  85      18.844   7.890 -24.550  1.00  2.05           H  
ATOM   1257 2HB  ARG A  85      20.530   7.791 -24.058  1.00  2.05           H  
ATOM   1258 1HG  ARG A  85      19.866   8.146 -21.694  1.00  2.05           H  
ATOM   1259 2HG  ARG A  85      18.166   8.294 -22.197  1.00  2.05           H  
ATOM   1260 1HD  ARG A  85      19.879   5.848 -22.642  1.00  2.05           H  
ATOM   1261 2HD  ARG A  85      18.725   6.073 -21.306  1.00  2.05           H  
ATOM   1262  HE  ARG A  85      17.254   6.562 -23.579  1.00  2.05           H  
ATOM   1263 1HH1 ARG A  85      19.168   3.844 -22.388  1.00  2.05           H  
ATOM   1264 2HH1 ARG A  85      18.207   2.640 -23.206  1.00  2.05           H  
ATOM   1265 1HH2 ARG A  85      16.012   4.920 -24.661  1.00  2.05           H  
ATOM   1266 2HH2 ARG A  85      16.455   3.242 -24.475  1.00  2.05           H  
ATOM   1267  N   GLY A  86      19.527  10.446 -26.372  1.00  2.66           N  
ATOM   1268  CA  GLY A  86      19.980  10.795 -27.717  1.00  2.66           C  
ATOM   1269  C   GLY A  86      20.492  12.238 -27.825  1.00  2.66           C  
ATOM   1270  O   GLY A  86      21.318  12.555 -28.690  1.00  2.66           O  
ATOM   1271  H   GLY A  86      18.524  10.434 -26.195  1.00  2.66           H  
ATOM   1272 1HA  GLY A  86      20.765  10.104 -28.022  1.00  2.66           H  
ATOM   1273 2HA  GLY A  86      19.149  10.656 -28.407  1.00  2.66           H  
ATOM   1274  N   LYS A  87      20.056  13.116 -26.923  1.00  3.39           N  
ATOM   1275  CA  LYS A  87      20.468  14.522 -26.964  1.00  3.39           C  
ATOM   1276  C   LYS A  87      21.872  14.715 -26.401  1.00  3.39           C  
ATOM   1277  O   LYS A  87      22.086  15.322 -25.346  1.00  3.39           O  
ATOM   1278  CB  LYS A  87      19.464  15.409 -26.221  1.00  3.39           C  
ATOM   1279  CG  LYS A  87      18.083  15.505 -26.882  1.00  3.39           C  
ATOM   1280  CD  LYS A  87      17.113  16.328 -26.043  1.00  3.39           C  
ATOM   1281  CE  LYS A  87      15.739  16.412 -26.706  1.00  3.39           C  
ATOM   1282  NZ  LYS A  87      14.774  17.203 -25.891  1.00  3.39           N  
ATOM   1283  H   LYS A  87      19.359  12.808 -26.243  1.00  3.39           H  
ATOM   1284  HA  LYS A  87      20.487  14.840 -28.007  1.00  3.39           H  
ATOM   1285 1HB  LYS A  87      19.312  15.004 -25.213  1.00  3.39           H  
ATOM   1286 2HB  LYS A  87      19.866  16.413 -26.117  1.00  3.39           H  
ATOM   1287 1HG  LYS A  87      18.193  15.986 -27.854  1.00  3.39           H  
ATOM   1288 2HG  LYS A  87      17.674  14.526 -27.043  1.00  3.39           H  
ATOM   1289 1HD  LYS A  87      17.005  15.859 -25.061  1.00  3.39           H  
ATOM   1290 2HD  LYS A  87      17.507  17.334 -25.908  1.00  3.39           H  
ATOM   1291 1HE  LYS A  87      15.844  16.879 -27.683  1.00  3.39           H  
ATOM   1292 2HE  LYS A  87      15.346  15.406 -26.837  1.00  3.39           H  
ATOM   1293 1HZ  LYS A  87      13.880  17.230 -26.365  1.00  3.39           H  
ATOM   1294 2HZ  LYS A  87      14.660  16.766 -24.989  1.00  3.39           H  
ATOM   1295 3HZ  LYS A  87      15.121  18.144 -25.771  1.00  3.39           H  
ATOM   1296  N   LYS A  88      22.850  14.253 -27.167  1.00  4.07           N  
ATOM   1297  CA  LYS A  88      24.252  14.220 -26.765  1.00  4.07           C  
ATOM   1298  C   LYS A  88      24.942  15.578 -26.889  1.00  4.07           C  
ATOM   1299  O   LYS A  88      25.866  15.745 -27.682  1.00  4.07           O  
ATOM   1300  CB  LYS A  88      24.989  13.205 -27.642  1.00  4.07           C  
ATOM   1301  CG  LYS A  88      24.512  11.764 -27.479  1.00  4.07           C  
ATOM   1302  CD  LYS A  88      25.181  10.838 -28.491  1.00  4.07           C  
ATOM   1303  CE  LYS A  88      24.601   9.426 -28.418  1.00  4.07           C  
ATOM   1304  NZ  LYS A  88      25.205   8.524 -29.444  1.00  4.07           N  
ATOM   1305  H   LYS A  88      22.562  13.802 -28.034  1.00  4.07           H  
ATOM   1306  HA  LYS A  88      24.306  13.903 -25.721  1.00  4.07           H  
ATOM   1307 1HB  LYS A  88      24.867  13.478 -28.690  1.00  4.07           H  
ATOM   1308 2HB  LYS A  88      26.052  13.236 -27.416  1.00  4.07           H  
ATOM   1309 1HG  LYS A  88      24.741  11.422 -26.471  1.00  4.07           H  
ATOM   1310 2HG  LYS A  88      23.438  11.712 -27.611  1.00  4.07           H  
ATOM   1311 1HD  LYS A  88      25.022  11.231 -29.495  1.00  4.07           H  
ATOM   1312 2HD  LYS A  88      26.252  10.795 -28.303  1.00  4.07           H  
ATOM   1313 1HE  LYS A  88      24.777   9.013 -27.439  1.00  4.07           H  
ATOM   1314 2HE  LYS A  88      23.523   9.481 -28.584  1.00  4.07           H  
ATOM   1315 1HZ  LYS A  88      24.793   7.605 -29.367  1.00  4.07           H  
ATOM   1316 2HZ  LYS A  88      25.031   8.895 -30.368  1.00  4.07           H  
ATOM   1317 3HZ  LYS A  88      26.201   8.459 -29.290  1.00  4.07           H  
ATOM   1318  N   GLY A  89      24.501  16.544 -26.075  1.00  4.44           N  
ATOM   1319  CA  GLY A  89      25.084  17.898 -26.052  1.00  4.44           C  
ATOM   1320  C   GLY A  89      26.566  17.834 -25.674  1.00  4.44           C  
ATOM   1321  O   GLY A  89      27.387  18.644 -26.106  1.00  4.44           O  
ATOM   1322  H   GLY A  89      23.708  16.307 -25.477  1.00  4.44           H  
ATOM   1323 1HA  GLY A  89      24.971  18.363 -27.032  1.00  4.44           H  
ATOM   1324 2HA  GLY A  89      24.545  18.515 -25.334  1.00  4.44           H  
ATOM   1325  N   THR A  90      26.863  16.851 -24.843  1.00  4.30           N  
ATOM   1326  CA  THR A  90      28.170  16.496 -24.335  1.00  4.30           C  
ATOM   1327  C   THR A  90      28.181  15.027 -23.999  1.00  4.30           C  
ATOM   1328  O   THR A  90      27.221  14.486 -23.441  1.00  4.30           O  
ATOM   1329  CB  THR A  90      28.573  17.288 -23.098  1.00  4.30           C  
ATOM   1330  OG1 THR A  90      29.839  16.767 -22.613  1.00  4.30           O  
ATOM   1331  CG2 THR A  90      27.533  17.168 -22.080  1.00  4.30           C  
ATOM   1332  H   THR A  90      26.086  16.275 -24.557  1.00  4.30           H  
ATOM   1333  HA  THR A  90      28.910  16.673 -25.117  1.00  4.30           H  
ATOM   1334  HB  THR A  90      28.704  18.340 -23.353  1.00  4.30           H  
ATOM   1335  HG1 THR A  90      30.554  17.146 -23.141  1.00  4.30           H  
ATOM   1336 1HG2 THR A  90      27.823  17.714 -21.183  1.00  4.30           H  
ATOM   1337 2HG2 THR A  90      26.594  17.566 -22.464  1.00  4.30           H  
ATOM   1338 3HG2 THR A  90      27.421  16.147 -21.872  1.00  4.30           H  
ATOM   1339  N   LEU A  91      29.316  14.397 -24.207  1.00  3.71           N  
ATOM   1340  CA  LEU A  91      29.394  12.975 -23.969  1.00  3.71           C  
ATOM   1341  C   LEU A  91      29.635  12.639 -22.506  1.00  3.71           C  
ATOM   1342  O   LEU A  91      29.687  11.470 -22.144  1.00  3.71           O  
ATOM   1343  CB  LEU A  91      30.482  12.390 -24.852  1.00  3.71           C  
ATOM   1344  CG  LEU A  91      30.217  12.603 -26.352  1.00  3.71           C  
ATOM   1345  CD1 LEU A  91      31.361  12.018 -27.153  1.00  3.71           C  
ATOM   1346  CD2 LEU A  91      28.887  12.009 -26.717  1.00  3.71           C  
ATOM   1347  H   LEU A  91      30.100  14.892 -24.605  1.00  3.71           H  
ATOM   1348  HA  LEU A  91      28.446  12.534 -24.266  1.00  3.71           H  
ATOM   1349 1HB  LEU A  91      31.435  12.852 -24.597  1.00  3.71           H  
ATOM   1350 2HB  LEU A  91      30.549  11.318 -24.666  1.00  3.71           H  
ATOM   1351  HG  LEU A  91      30.187  13.674 -26.561  1.00  3.71           H  
ATOM   1352 1HD1 LEU A  91      31.186  12.189 -28.216  1.00  3.71           H  
ATOM   1353 2HD1 LEU A  91      32.296  12.497 -26.859  1.00  3.71           H  
ATOM   1354 3HD1 LEU A  91      31.426  10.948 -26.964  1.00  3.71           H  
ATOM   1355 1HD2 LEU A  91      28.687  12.171 -27.776  1.00  3.71           H  
ATOM   1356 2HD2 LEU A  91      28.922  10.972 -26.514  1.00  3.71           H  
ATOM   1357 3HD2 LEU A  91      28.098  12.473 -26.123  1.00  3.71           H  
ATOM   1358  N   ASN A  92      29.814  13.667 -21.671  1.00  2.91           N  
ATOM   1359  CA  ASN A  92      29.991  13.466 -20.234  1.00  2.91           C  
ATOM   1360  C   ASN A  92      28.821  14.086 -19.471  1.00  2.91           C  
ATOM   1361  O   ASN A  92      28.929  14.400 -18.286  1.00  2.91           O  
ATOM   1362  CB  ASN A  92      31.310  14.042 -19.760  1.00  2.91           C  
ATOM   1363  CG  ASN A  92      32.504  13.261 -20.252  1.00  2.91           C  
ATOM   1364  OD1 ASN A  92      32.790  12.178 -19.739  1.00  2.91           O  
ATOM   1365  ND2 ASN A  92      33.209  13.789 -21.223  1.00  2.91           N  
ATOM   1366  H   ASN A  92      29.795  14.628 -22.031  1.00  2.91           H  
ATOM   1367  HA  ASN A  92      29.981  12.395 -20.021  1.00  2.91           H  
ATOM   1368 1HB  ASN A  92      31.395  15.075 -20.103  1.00  2.91           H  
ATOM   1369 2HB  ASN A  92      31.324  14.055 -18.671  1.00  2.91           H  
ATOM   1370 1HD2 ASN A  92      34.013  13.307 -21.576  1.00  2.91           H  
ATOM   1371 2HD2 ASN A  92      32.951  14.674 -21.608  1.00  2.91           H  
ATOM   1372  N   GLY A  93      27.708  14.299 -20.167  1.00  2.16           N  
ATOM   1373  CA  GLY A  93      26.556  14.957 -19.566  1.00  2.16           C  
ATOM   1374  C   GLY A  93      25.861  14.157 -18.489  1.00  2.16           C  
ATOM   1375  O   GLY A  93      25.921  12.922 -18.461  1.00  2.16           O  
ATOM   1376  H   GLY A  93      27.654  14.039 -21.155  1.00  2.16           H  
ATOM   1377 1HA  GLY A  93      26.873  15.914 -19.153  1.00  2.16           H  
ATOM   1378 2HA  GLY A  93      25.835  15.186 -20.351  1.00  2.16           H  
ATOM   1379  N   SER A  94      25.169  14.881 -17.618  1.00  1.59           N  
ATOM   1380  CA  SER A  94      24.362  14.231 -16.615  1.00  1.59           C  
ATOM   1381  C   SER A  94      22.942  14.128 -17.137  1.00  1.59           C  
ATOM   1382  O   SER A  94      22.534  14.930 -17.979  1.00  1.59           O  
ATOM   1383  CB  SER A  94      24.384  15.017 -15.319  1.00  1.59           C  
ATOM   1384  OG  SER A  94      23.776  16.270 -15.480  1.00  1.59           O  
ATOM   1385  H   SER A  94      25.185  15.888 -17.676  1.00  1.59           H  
ATOM   1386  HA  SER A  94      24.751  13.234 -16.445  1.00  1.59           H  
ATOM   1387 1HB  SER A  94      23.858  14.447 -14.547  1.00  1.59           H  
ATOM   1388 2HB  SER A  94      25.414  15.142 -14.988  1.00  1.59           H  
ATOM   1389  HG  SER A  94      22.876  16.086 -15.767  1.00  1.59           H  
ATOM   1390  N   PHE A  95      22.182  13.197 -16.579  1.00  1.19           N  
ATOM   1391  CA  PHE A  95      20.773  13.007 -16.918  1.00  1.19           C  
ATOM   1392  C   PHE A  95      19.939  13.098 -15.655  1.00  1.19           C  
ATOM   1393  O   PHE A  95      20.414  12.724 -14.578  1.00  1.19           O  
ATOM   1394  CB  PHE A  95      20.618  11.657 -17.613  1.00  1.19           C  
ATOM   1395  CG  PHE A  95      21.409  11.647 -18.907  1.00  1.19           C  
ATOM   1396  CD1 PHE A  95      22.765  11.341 -18.901  1.00  1.19           C  
ATOM   1397  CD2 PHE A  95      20.824  11.962 -20.117  1.00  1.19           C  
ATOM   1398  CE1 PHE A  95      23.497  11.366 -20.057  1.00  1.19           C  
ATOM   1399  CE2 PHE A  95      21.585  11.972 -21.272  1.00  1.19           C  
ATOM   1400  CZ  PHE A  95      22.915  11.677 -21.236  1.00  1.19           C  
ATOM   1401  H   PHE A  95      22.634  12.558 -15.928  1.00  1.19           H  
ATOM   1402  HA  PHE A  95      20.453  13.798 -17.601  1.00  1.19           H  
ATOM   1403 1HB  PHE A  95      20.978  10.860 -16.968  1.00  1.19           H  
ATOM   1404 2HB  PHE A  95      19.566  11.471 -17.840  1.00  1.19           H  
ATOM   1405  HD1 PHE A  95      23.255  11.096 -17.953  1.00  1.19           H  
ATOM   1406  HD2 PHE A  95      19.756  12.219 -20.157  1.00  1.19           H  
ATOM   1407  HE1 PHE A  95      24.548  11.152 -20.028  1.00  1.19           H  
ATOM   1408  HE2 PHE A  95      21.140  12.230 -22.214  1.00  1.19           H  
ATOM   1409  HZ  PHE A  95      23.506  11.702 -22.153  1.00  1.19           H  
ATOM   1410  N   SER A  96      18.697  13.572 -15.770  1.00  0.95           N  
ATOM   1411  CA  SER A  96      17.862  13.691 -14.572  1.00  0.95           C  
ATOM   1412  C   SER A  96      16.565  12.910 -14.634  1.00  0.95           C  
ATOM   1413  O   SER A  96      15.679  13.183 -15.447  1.00  0.95           O  
ATOM   1414  CB  SER A  96      17.535  15.141 -14.294  1.00  0.95           C  
ATOM   1415  OG  SER A  96      16.684  15.243 -13.184  1.00  0.95           O  
ATOM   1416  H   SER A  96      18.333  13.863 -16.690  1.00  0.95           H  
ATOM   1417  HA  SER A  96      18.426  13.305 -13.725  1.00  0.95           H  
ATOM   1418 1HB  SER A  96      18.455  15.685 -14.106  1.00  0.95           H  
ATOM   1419 2HB  SER A  96      17.064  15.589 -15.166  1.00  0.95           H  
ATOM   1420  HG  SER A  96      16.937  14.511 -12.605  1.00  0.95           H  
ATOM   1421  N   LEU A  97      16.464  11.924 -13.766  1.00  0.81           N  
ATOM   1422  CA  LEU A  97      15.300  11.065 -13.730  1.00  0.81           C  
ATOM   1423  C   LEU A  97      14.509  11.228 -12.453  1.00  0.81           C  
ATOM   1424  O   LEU A  97      15.069  11.407 -11.369  1.00  0.81           O  
ATOM   1425  CB  LEU A  97      15.738   9.625 -13.894  1.00  0.81           C  
ATOM   1426  CG  LEU A  97      16.388   9.271 -15.193  1.00  0.81           C  
ATOM   1427  CD1 LEU A  97      16.858   7.904 -15.125  1.00  0.81           C  
ATOM   1428  CD2 LEU A  97      15.389   9.392 -16.268  1.00  0.81           C  
ATOM   1429  H   LEU A  97      17.224  11.769 -13.100  1.00  0.81           H  
ATOM   1430  HA  LEU A  97      14.649  11.323 -14.563  1.00  0.81           H  
ATOM   1431 1HB  LEU A  97      16.486   9.450 -13.145  1.00  0.81           H  
ATOM   1432 2HB  LEU A  97      14.889   8.965 -13.729  1.00  0.81           H  
ATOM   1433  HG  LEU A  97      17.235   9.931 -15.391  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  97      17.308   7.631 -16.066  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  97      17.586   7.809 -14.339  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  97      16.002   7.264 -14.918  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  97      15.848   9.127 -17.214  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  97      14.546   8.729 -16.072  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  97      15.042  10.415 -16.301  1.00  0.81           H  
ATOM   1440  N   LYS A  98      13.199  11.121 -12.569  1.00  0.75           N  
ATOM   1441  CA  LYS A  98      12.345  11.186 -11.397  1.00  0.75           C  
ATOM   1442  C   LYS A  98      11.368  10.044 -11.405  1.00  0.75           C  
ATOM   1443  O   LYS A  98      10.763   9.731 -12.443  1.00  0.75           O  
ATOM   1444  CB  LYS A  98      11.591  12.512 -11.302  1.00  0.75           C  
ATOM   1445  CG  LYS A  98      10.748  12.663 -10.041  1.00  0.75           C  
ATOM   1446  CD  LYS A  98      10.242  14.078  -9.835  1.00  0.75           C  
ATOM   1447  CE  LYS A  98       9.097  14.463 -10.776  1.00  0.75           C  
ATOM   1448  NZ  LYS A  98       7.883  13.634 -10.542  1.00  0.75           N  
ATOM   1449  H   LYS A  98      12.785  11.013 -13.498  1.00  0.75           H  
ATOM   1450  HA  LYS A  98      12.963  11.080 -10.512  1.00  0.75           H  
ATOM   1451 1HB  LYS A  98      12.288  13.347 -11.373  1.00  0.75           H  
ATOM   1452 2HB  LYS A  98      10.907  12.572 -12.121  1.00  0.75           H  
ATOM   1453 1HG  LYS A  98       9.887  11.997 -10.093  1.00  0.75           H  
ATOM   1454 2HG  LYS A  98      11.337  12.379  -9.174  1.00  0.75           H  
ATOM   1455 1HD  LYS A  98       9.881  14.170  -8.806  1.00  0.75           H  
ATOM   1456 2HD  LYS A  98      11.062  14.780  -9.972  1.00  0.75           H  
ATOM   1457 1HE  LYS A  98       8.845  15.502 -10.574  1.00  0.75           H  
ATOM   1458 2HE  LYS A  98       9.401  14.368 -11.816  1.00  0.75           H  
ATOM   1459 1HZ  LYS A  98       7.137  13.944 -11.140  1.00  0.75           H  
ATOM   1460 2HZ  LYS A  98       8.078  12.646 -10.752  1.00  0.75           H  
ATOM   1461 3HZ  LYS A  98       7.607  13.728  -9.549  1.00  0.75           H  
ATOM   1462  N   GLY A  99      11.186   9.429 -10.247  1.00  0.74           N  
ATOM   1463  CA  GLY A  99      10.237   8.343 -10.190  1.00  0.74           C  
ATOM   1464  C   GLY A  99       9.758   7.962  -8.805  1.00  0.74           C  
ATOM   1465  O   GLY A  99      10.149   8.557  -7.797  1.00  0.74           O  
ATOM   1466  H   GLY A  99      11.718   9.727  -9.426  1.00  0.74           H  
ATOM   1467 1HA  GLY A  99       9.378   8.590 -10.804  1.00  0.74           H  
ATOM   1468 2HA  GLY A  99      10.706   7.473 -10.644  1.00  0.74           H  
ATOM   1469  N   LEU A 100       8.885   6.961  -8.772  1.00  0.78           N  
ATOM   1470  CA  LEU A 100       8.289   6.502  -7.532  1.00  0.78           C  
ATOM   1471  C   LEU A 100       8.727   5.106  -7.125  1.00  0.78           C  
ATOM   1472  O   LEU A 100       8.566   4.134  -7.875  1.00  0.78           O  
ATOM   1473  CB  LEU A 100       6.772   6.494  -7.646  1.00  0.78           C  
ATOM   1474  CG  LEU A 100       6.092   7.768  -8.004  1.00  0.78           C  
ATOM   1475  CD1 LEU A 100       4.603   7.513  -8.081  1.00  0.78           C  
ATOM   1476  CD2 LEU A 100       6.419   8.808  -6.990  1.00  0.78           C  
ATOM   1477  H   LEU A 100       8.640   6.525  -9.656  1.00  0.78           H  
ATOM   1478  HA  LEU A 100       8.575   7.190  -6.739  1.00  0.78           H  
ATOM   1479 1HB  LEU A 100       6.476   5.741  -8.362  1.00  0.78           H  
ATOM   1480 2HB  LEU A 100       6.386   6.213  -6.693  1.00  0.78           H  
ATOM   1481  HG  LEU A 100       6.429   8.093  -8.971  1.00  0.78           H  
ATOM   1482 1HD1 LEU A 100       4.091   8.435  -8.355  1.00  0.78           H  
ATOM   1483 2HD1 LEU A 100       4.400   6.754  -8.819  1.00  0.78           H  
ATOM   1484 3HD1 LEU A 100       4.244   7.172  -7.107  1.00  0.78           H  
ATOM   1485 1HD2 LEU A 100       5.928   9.747  -7.249  1.00  0.78           H  
ATOM   1486 2HD2 LEU A 100       6.088   8.484  -6.001  1.00  0.78           H  
ATOM   1487 3HD2 LEU A 100       7.478   8.948  -6.989  1.00  0.78           H  
ATOM   1488  N   ARG A 101       9.288   5.001  -5.933  1.00  0.86           N  
ATOM   1489  CA  ARG A 101       9.705   3.710  -5.423  1.00  0.86           C  
ATOM   1490  C   ARG A 101       8.551   3.164  -4.561  1.00  0.86           C  
ATOM   1491  O   ARG A 101       8.069   3.900  -3.708  1.00  0.86           O  
ATOM   1492  CB  ARG A 101      11.004   3.850  -4.648  1.00  0.86           C  
ATOM   1493  CG  ARG A 101      11.576   2.553  -4.056  1.00  0.86           C  
ATOM   1494  CD  ARG A 101      12.985   2.731  -3.691  1.00  0.86           C  
ATOM   1495  NE  ARG A 101      13.746   2.933  -4.896  1.00  0.86           N  
ATOM   1496  CZ  ARG A 101      15.023   3.339  -4.981  1.00  0.86           C  
ATOM   1497  NH1 ARG A 101      15.759   3.572  -3.909  1.00  0.86           N  
ATOM   1498  NH2 ARG A 101      15.516   3.512  -6.173  1.00  0.86           N  
ATOM   1499  H   ARG A 101       9.420   5.843  -5.369  1.00  0.86           H  
ATOM   1500  HA  ARG A 101       9.913   3.073  -6.277  1.00  0.86           H  
ATOM   1501 1HB  ARG A 101      11.769   4.259  -5.312  1.00  0.86           H  
ATOM   1502 2HB  ARG A 101      10.866   4.562  -3.830  1.00  0.86           H  
ATOM   1503 1HG  ARG A 101      11.012   2.249  -3.179  1.00  0.86           H  
ATOM   1504 2HG  ARG A 101      11.553   1.770  -4.805  1.00  0.86           H  
ATOM   1505 1HD  ARG A 101      13.104   3.605  -3.050  1.00  0.86           H  
ATOM   1506 2HD  ARG A 101      13.363   1.840  -3.189  1.00  0.86           H  
ATOM   1507  HE  ARG A 101      13.256   2.751  -5.798  1.00  0.86           H  
ATOM   1508 1HH1 ARG A 101      15.373   3.428  -2.992  1.00  0.86           H  
ATOM   1509 2HH1 ARG A 101      16.721   3.873  -4.016  1.00  0.86           H  
ATOM   1510 1HH2 ARG A 101      14.913   3.342  -6.988  1.00  0.86           H  
ATOM   1511 2HH2 ARG A 101      16.464   3.844  -6.310  1.00  0.86           H  
ATOM   1512  N   PRO A 102       8.072   1.912  -4.763  1.00  0.99           N  
ATOM   1513  CA  PRO A 102       6.968   1.241  -4.053  1.00  0.99           C  
ATOM   1514  C   PRO A 102       7.221   0.887  -2.595  1.00  0.99           C  
ATOM   1515  O   PRO A 102       6.314   0.431  -1.898  1.00  0.99           O  
ATOM   1516  CB  PRO A 102       6.746  -0.014  -4.888  1.00  0.99           C  
ATOM   1517  CG  PRO A 102       8.060  -0.287  -5.554  1.00  0.99           C  
ATOM   1518  CD  PRO A 102       8.646   1.073  -5.846  1.00  0.99           C  
ATOM   1519  HA  PRO A 102       6.081   1.880  -4.095  1.00  0.99           H  
ATOM   1520 1HB  PRO A 102       6.463  -0.833  -4.230  1.00  0.99           H  
ATOM   1521 2HB  PRO A 102       5.915   0.140  -5.589  1.00  0.99           H  
ATOM   1522 1HG  PRO A 102       8.698  -0.890  -4.886  1.00  0.99           H  
ATOM   1523 2HG  PRO A 102       7.906  -0.882  -6.468  1.00  0.99           H  
ATOM   1524 1HD  PRO A 102       9.726   0.980  -5.778  1.00  0.99           H  
ATOM   1525 2HD  PRO A 102       8.316   1.438  -6.838  1.00  0.99           H  
ATOM   1526  N   LEU A 103       8.462   1.004  -2.158  1.00  1.16           N  
ATOM   1527  CA  LEU A 103       8.813   0.718  -0.777  1.00  1.16           C  
ATOM   1528  C   LEU A 103       8.404  -0.706  -0.385  1.00  1.16           C  
ATOM   1529  O   LEU A 103       8.919  -1.664  -0.964  1.00  1.16           O  
ATOM   1530  CB  LEU A 103       8.138   1.762   0.130  1.00  1.16           C  
ATOM   1531  CG  LEU A 103       8.463   3.218  -0.206  1.00  1.16           C  
ATOM   1532  CD1 LEU A 103       7.646   4.130   0.699  1.00  1.16           C  
ATOM   1533  CD2 LEU A 103       9.954   3.445  -0.068  1.00  1.16           C  
ATOM   1534  H   LEU A 103       9.171   1.345  -2.778  1.00  1.16           H  
ATOM   1535  HA  LEU A 103       9.893   0.806  -0.672  1.00  1.16           H  
ATOM   1536 1HB  LEU A 103       7.054   1.667   0.071  1.00  1.16           H  
ATOM   1537 2HB  LEU A 103       8.451   1.584   1.160  1.00  1.16           H  
ATOM   1538  HG  LEU A 103       8.163   3.432  -1.229  1.00  1.16           H  
ATOM   1539 1HD1 LEU A 103       7.849   5.167   0.456  1.00  1.16           H  
ATOM   1540 2HD1 LEU A 103       6.595   3.928   0.547  1.00  1.16           H  
ATOM   1541 3HD1 LEU A 103       7.907   3.943   1.737  1.00  1.16           H  
ATOM   1542 1HD2 LEU A 103      10.200   4.475  -0.311  1.00  1.16           H  
ATOM   1543 2HD2 LEU A 103      10.261   3.237   0.955  1.00  1.16           H  
ATOM   1544 3HD2 LEU A 103      10.483   2.781  -0.747  1.00  1.16           H  
ATOM   1545  N   SER A 104       7.485  -0.822   0.582  1.00  1.35           N  
ATOM   1546  CA  SER A 104       7.002  -2.096   1.101  1.00  1.35           C  
ATOM   1547  C   SER A 104       8.156  -2.955   1.591  1.00  1.35           C  
ATOM   1548  O   SER A 104       9.039  -2.449   2.285  1.00  1.35           O  
ATOM   1549  OXT SER A 104       8.008  -4.174   1.601  1.00  1.35           O  
ATOM   1550  CB  SER A 104       6.192  -2.833   0.045  1.00  1.35           C  
ATOM   1551  OG  SER A 104       5.733  -4.069   0.533  1.00  1.35           O  
ATOM   1552  H   SER A 104       7.098   0.019   0.976  1.00  1.35           H  
ATOM   1553  HA  SER A 104       6.349  -1.894   1.950  1.00  1.35           H  
ATOM   1554 1HB  SER A 104       5.343  -2.214  -0.249  1.00  1.35           H  
ATOM   1555 2HB  SER A 104       6.795  -2.997  -0.843  1.00  1.35           H  
ATOM   1556  HG  SER A 104       6.520  -4.578   0.743  1.00  1.35           H  
TER    1557
ENDMDL

REMARK ID 693716 MODEL 2 2k1z-19sol-3
PFRMAT TS
TARGET 2k1z-19sol-3
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       0.758   1.245  -1.282  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.401   1.011   0.005  1.00  1.37           C  
ATOM      3  C   MET A   1       2.160   2.247   0.453  1.00  1.37           C  
ATOM      4  O   MET A   1       3.048   2.730  -0.253  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.361  -0.178  -0.090  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.714  -1.501  -0.502  1.00  1.37           C  
ATOM      7  SD  MET A   1       0.510  -2.104   0.693  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.596  -2.574   2.043  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.091   0.703  -1.338  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.538   2.228  -1.361  1.00  1.37           H  
ATOM     11 3H   MET A   1       1.383   0.977  -2.029  1.00  1.37           H  
ATOM     12  HA  MET A   1       0.633   0.802   0.747  1.00  1.37           H  
ATOM     13 1HB  MET A   1       3.143   0.046  -0.810  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.845  -0.327   0.880  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.214  -1.375  -1.462  1.00  1.37           H  
ATOM     16 2HG  MET A   1       2.490  -2.258  -0.620  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.998  -2.964   2.871  1.00  1.37           H  
ATOM     18 2HE  MET A   1       2.290  -3.341   1.704  1.00  1.37           H  
ATOM     19 3HE  MET A   1       2.160  -1.706   2.386  1.00  1.37           H  
ATOM     20  N   LEU A   2       1.820   2.759   1.628  1.00  1.17           N  
ATOM     21  CA  LEU A   2       2.524   3.917   2.160  1.00  1.17           C  
ATOM     22  C   LEU A   2       3.620   3.478   3.121  1.00  1.17           C  
ATOM     23  O   LEU A   2       3.473   2.464   3.821  1.00  1.17           O  
ATOM     24  CB  LEU A   2       1.555   4.861   2.865  1.00  1.17           C  
ATOM     25  CG  LEU A   2       0.431   5.418   2.005  1.00  1.17           C  
ATOM     26  CD1 LEU A   2      -0.469   6.279   2.871  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       1.025   6.211   0.852  1.00  1.17           C  
ATOM     28  H   LEU A   2       1.066   2.350   2.176  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.990   4.454   1.336  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       1.103   4.334   3.701  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       2.120   5.706   3.253  1.00  1.17           H  
ATOM     32  HG  LEU A   2      -0.169   4.598   1.610  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2      -1.285   6.675   2.267  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2      -0.876   5.676   3.683  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       0.108   7.105   3.287  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       0.221   6.611   0.232  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       1.622   7.034   1.247  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       1.659   5.560   0.249  1.00  1.17           H  
ATOM     39  N   TYR A   3       4.712   4.246   3.121  1.00  1.01           N  
ATOM     40  CA  TYR A   3       5.896   4.039   3.956  1.00  1.01           C  
ATOM     41  C   TYR A   3       6.368   5.332   4.640  1.00  1.01           C  
ATOM     42  O   TYR A   3       6.016   6.430   4.200  1.00  1.01           O  
ATOM     43  CB  TYR A   3       7.042   3.496   3.111  1.00  1.01           C  
ATOM     44  CG  TYR A   3       6.825   2.168   2.450  1.00  1.01           C  
ATOM     45  CD1 TYR A   3       6.123   2.084   1.262  1.00  1.01           C  
ATOM     46  CD2 TYR A   3       7.376   1.032   3.006  1.00  1.01           C  
ATOM     47  CE1 TYR A   3       5.946   0.865   0.656  1.00  1.01           C  
ATOM     48  CE2 TYR A   3       7.204  -0.185   2.403  1.00  1.01           C  
ATOM     49  CZ  TYR A   3       6.487  -0.275   1.231  1.00  1.01           C  
ATOM     50  OH  TYR A   3       6.310  -1.497   0.621  1.00  1.01           O  
ATOM     51  H   TYR A   3       4.721   5.038   2.495  1.00  1.01           H  
ATOM     52  HA  TYR A   3       5.652   3.324   4.735  1.00  1.01           H  
ATOM     53 1HB  TYR A   3       7.321   4.221   2.350  1.00  1.01           H  
ATOM     54 2HB  TYR A   3       7.858   3.377   3.779  1.00  1.01           H  
ATOM     55  HD1 TYR A   3       5.699   2.982   0.808  1.00  1.01           H  
ATOM     56  HD2 TYR A   3       7.944   1.102   3.932  1.00  1.01           H  
ATOM     57  HE1 TYR A   3       5.385   0.802  -0.274  1.00  1.01           H  
ATOM     58  HE2 TYR A   3       7.636  -1.079   2.853  1.00  1.01           H  
ATOM     59  HH  TYR A   3       6.729  -2.181   1.147  1.00  1.01           H  
ATOM     60  N   GLU A   4       7.203   5.189   5.678  1.00  0.89           N  
ATOM     61  CA  GLU A   4       7.808   6.327   6.383  1.00  0.89           C  
ATOM     62  C   GLU A   4       9.289   6.115   6.716  1.00  0.89           C  
ATOM     63  O   GLU A   4       9.694   5.052   7.197  1.00  0.89           O  
ATOM     64  CB  GLU A   4       7.044   6.599   7.675  1.00  0.89           C  
ATOM     65  CG  GLU A   4       7.543   7.775   8.502  1.00  0.89           C  
ATOM     66  CD  GLU A   4       6.670   8.058   9.718  1.00  0.89           C  
ATOM     67  OE1 GLU A   4       5.654   7.435   9.850  1.00  0.89           O  
ATOM     68  OE2 GLU A   4       7.068   8.844  10.566  1.00  0.89           O  
ATOM     69  H   GLU A   4       7.400   4.245   5.997  1.00  0.89           H  
ATOM     70  HA  GLU A   4       7.734   7.204   5.740  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       6.016   6.799   7.439  1.00  0.89           H  
ATOM     72 2HB  GLU A   4       7.074   5.709   8.305  1.00  0.89           H  
ATOM     73 1HG  GLU A   4       8.557   7.564   8.844  1.00  0.89           H  
ATOM     74 2HG  GLU A   4       7.581   8.660   7.871  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.110   7.132   6.445  1.00  0.82           N  
ATOM     76  CA  GLU A   5      11.537   7.032   6.747  1.00  0.82           C  
ATOM     77  C   GLU A   5      11.824   7.308   8.217  1.00  0.82           C  
ATOM     78  O   GLU A   5      11.350   8.300   8.776  1.00  0.82           O  
ATOM     79  CB  GLU A   5      12.359   7.990   5.875  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.368   7.656   4.389  1.00  0.82           C  
ATOM     81  CD  GLU A   5      13.219   8.615   3.546  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      13.786   9.553   4.094  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      13.320   8.393   2.365  1.00  0.82           O  
ATOM     84  H   GLU A   5       9.739   7.982   6.043  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.861   6.017   6.529  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      11.974   9.002   5.989  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      13.383   7.990   6.224  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      12.769   6.647   4.274  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      11.343   7.656   4.018  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.630   6.440   8.825  1.00  0.81           N  
ATOM     91  CA  LYS A   6      13.014   6.576  10.225  1.00  0.81           C  
ATOM     92  C   LYS A   6      14.532   6.548  10.406  1.00  0.81           C  
ATOM     93  O   LYS A   6      15.236   5.793   9.730  1.00  0.81           O  
ATOM     94  CB  LYS A   6      12.416   5.425  11.051  1.00  0.81           C  
ATOM     95  CG  LYS A   6      10.878   5.301  11.049  1.00  0.81           C  
ATOM     96  CD  LYS A   6      10.200   6.453  11.781  1.00  0.81           C  
ATOM     97  CE  LYS A   6       8.698   6.222  11.884  1.00  0.81           C  
ATOM     98  NZ  LYS A   6       7.977   7.388  12.500  1.00  0.81           N  
ATOM     99  H   LYS A   6      12.970   5.647   8.284  1.00  0.81           H  
ATOM    100  HA  LYS A   6      12.643   7.530  10.600  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      12.812   4.479  10.676  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      12.741   5.521  12.089  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      10.513   5.280  10.017  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      10.594   4.363  11.526  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      10.621   6.561  12.781  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      10.366   7.381  11.228  1.00  0.81           H  
ATOM    107 1HE  LYS A   6       8.303   6.039  10.889  1.00  0.81           H  
ATOM    108 2HE  LYS A   6       8.522   5.338  12.495  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6       6.987   7.188  12.540  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6       8.322   7.560  13.425  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6       8.106   8.240  11.925  1.00  0.81           H  
ATOM    112  N   THR A   7      15.031   7.322  11.373  1.00  0.85           N  
ATOM    113  CA  THR A   7      16.457   7.285  11.704  1.00  0.85           C  
ATOM    114  C   THR A   7      16.606   6.915  13.171  1.00  0.85           C  
ATOM    115  O   THR A   7      15.943   7.486  14.039  1.00  0.85           O  
ATOM    116  CB  THR A   7      17.165   8.617  11.412  1.00  0.85           C  
ATOM    117  OG1 THR A   7      17.035   8.931  10.018  1.00  0.85           O  
ATOM    118  CG2 THR A   7      18.653   8.488  11.746  1.00  0.85           C  
ATOM    119  H   THR A   7      14.416   7.934  11.890  1.00  0.85           H  
ATOM    120  HA  THR A   7      16.943   6.511  11.116  1.00  0.85           H  
ATOM    121  HB  THR A   7      16.723   9.414  12.006  1.00  0.85           H  
ATOM    122  HG1 THR A   7      17.342   8.182   9.501  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      19.158   9.425  11.527  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      18.776   8.252  12.801  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      19.089   7.687  11.142  1.00  0.85           H  
ATOM    126  N   VAL A   8      17.449   5.925  13.425  1.00  0.95           N  
ATOM    127  CA  VAL A   8      17.647   5.380  14.753  1.00  0.95           C  
ATOM    128  C   VAL A   8      19.097   5.286  15.225  1.00  0.95           C  
ATOM    129  O   VAL A   8      19.966   4.776  14.513  1.00  0.95           O  
ATOM    130  CB  VAL A   8      17.079   3.968  14.767  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      17.323   3.344  16.087  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      15.576   3.973  14.431  1.00  0.95           C  
ATOM    133  H   VAL A   8      17.964   5.519  12.648  1.00  0.95           H  
ATOM    134  HA  VAL A   8      17.095   6.000  15.458  1.00  0.95           H  
ATOM    135  HB  VAL A   8      17.607   3.401  14.031  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      16.956   2.342  16.063  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      18.376   3.326  16.293  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      16.815   3.915  16.854  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      15.201   2.948  14.428  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      15.037   4.557  15.179  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      15.413   4.405  13.449  1.00  0.95           H  
ATOM    142  N   LEU A   9      19.349   5.748  16.448  1.00  1.13           N  
ATOM    143  CA  LEU A   9      20.669   5.597  17.052  1.00  1.13           C  
ATOM    144  C   LEU A   9      20.625   4.451  18.076  1.00  1.13           C  
ATOM    145  O   LEU A   9      19.840   4.498  19.027  1.00  1.13           O  
ATOM    146  CB  LEU A   9      21.106   6.904  17.723  1.00  1.13           C  
ATOM    147  CG  LEU A   9      22.458   6.880  18.457  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      23.568   6.627  17.456  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      22.662   8.210  19.169  1.00  1.13           C  
ATOM    150  H   LEU A   9      18.606   6.185  16.976  1.00  1.13           H  
ATOM    151  HA  LEU A   9      21.389   5.343  16.280  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      21.163   7.678  16.960  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      20.346   7.192  18.447  1.00  1.13           H  
ATOM    154  HG  LEU A   9      22.470   6.067  19.188  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      24.523   6.607  17.969  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      23.401   5.684  16.979  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      23.575   7.417  16.707  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      23.619   8.199  19.692  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      22.657   9.018  18.438  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      21.857   8.364  19.888  1.00  1.13           H  
ATOM    161  N   LEU A  10      21.437   3.416  17.855  1.00  1.40           N  
ATOM    162  CA  LEU A  10      21.467   2.250  18.743  1.00  1.40           C  
ATOM    163  C   LEU A  10      22.763   2.166  19.552  1.00  1.40           C  
ATOM    164  O   LEU A  10      23.839   1.893  19.013  1.00  1.40           O  
ATOM    165  CB  LEU A  10      21.271   0.950  17.946  1.00  1.40           C  
ATOM    166  CG  LEU A  10      19.956   0.828  17.147  1.00  1.40           C  
ATOM    167  CD1 LEU A  10      19.966  -0.434  16.368  1.00  1.40           C  
ATOM    168  CD2 LEU A  10      18.796   0.836  18.094  1.00  1.40           C  
ATOM    169  H   LEU A  10      22.052   3.452  17.044  1.00  1.40           H  
ATOM    170  HA  LEU A  10      20.641   2.337  19.447  1.00  1.40           H  
ATOM    171 1HB  LEU A  10      22.090   0.853  17.239  1.00  1.40           H  
ATOM    172 2HB  LEU A  10      21.317   0.109  18.641  1.00  1.40           H  
ATOM    173  HG  LEU A  10      19.877   1.652  16.446  1.00  1.40           H  
ATOM    174 1HD1 LEU A  10      19.047  -0.524  15.801  1.00  1.40           H  
ATOM    175 2HD1 LEU A  10      20.803  -0.398  15.698  1.00  1.40           H  
ATOM    176 3HD1 LEU A  10      20.060  -1.281  17.040  1.00  1.40           H  
ATOM    177 1HD2 LEU A  10      17.868   0.738  17.541  1.00  1.40           H  
ATOM    178 2HD2 LEU A  10      18.898   0.002  18.776  1.00  1.40           H  
ATOM    179 3HD2 LEU A  10      18.787   1.771  18.659  1.00  1.40           H  
ATOM    180  N   ASP A  11      22.653   2.450  20.852  1.00  1.80           N  
ATOM    181  CA  ASP A  11      23.787   2.478  21.787  1.00  1.80           C  
ATOM    182  C   ASP A  11      23.982   1.098  22.422  1.00  1.80           C  
ATOM    183  O   ASP A  11      23.210   0.701  23.298  1.00  1.80           O  
ATOM    184  CB  ASP A  11      23.529   3.550  22.871  1.00  1.80           C  
ATOM    185  CG  ASP A  11      24.682   3.779  23.882  1.00  1.80           C  
ATOM    186  OD1 ASP A  11      25.635   3.059  23.855  1.00  1.80           O  
ATOM    187  OD2 ASP A  11      24.570   4.695  24.668  1.00  1.80           O  
ATOM    188  H   ASP A  11      21.731   2.665  21.210  1.00  1.80           H  
ATOM    189  HA  ASP A  11      24.694   2.731  21.242  1.00  1.80           H  
ATOM    190 1HB  ASP A  11      23.312   4.503  22.381  1.00  1.80           H  
ATOM    191 2HB  ASP A  11      22.641   3.271  23.437  1.00  1.80           H  
ATOM    192  N   LEU A  12      24.978   0.324  21.985  1.00  2.36           N  
ATOM    193  CA  LEU A  12      25.059  -1.049  22.498  1.00  2.36           C  
ATOM    194  C   LEU A  12      25.912  -1.097  23.768  1.00  2.36           C  
ATOM    195  O   LEU A  12      26.988  -1.698  23.808  1.00  2.36           O  
ATOM    196  CB  LEU A  12      25.608  -2.009  21.447  1.00  2.36           C  
ATOM    197  CG  LEU A  12      24.850  -2.062  20.101  1.00  2.36           C  
ATOM    198  CD1 LEU A  12      25.506  -3.089  19.269  1.00  2.36           C  
ATOM    199  CD2 LEU A  12      23.371  -2.374  20.283  1.00  2.36           C  
ATOM    200  H   LEU A  12      25.680   0.690  21.336  1.00  2.36           H  
ATOM    201  HA  LEU A  12      24.052  -1.379  22.756  1.00  2.36           H  
ATOM    202 1HB  LEU A  12      26.638  -1.721  21.227  1.00  2.36           H  
ATOM    203 2HB  LEU A  12      25.619  -3.019  21.863  1.00  2.36           H  
ATOM    204  HG  LEU A  12      24.956  -1.096  19.601  1.00  2.36           H  
ATOM    205 1HD1 LEU A  12      25.035  -3.128  18.297  1.00  2.36           H  
ATOM    206 2HD1 LEU A  12      26.551  -2.861  19.164  1.00  2.36           H  
ATOM    207 3HD1 LEU A  12      25.413  -4.046  19.761  1.00  2.36           H  
ATOM    208 1HD2 LEU A  12      22.878  -2.402  19.311  1.00  2.36           H  
ATOM    209 2HD2 LEU A  12      23.273  -3.343  20.766  1.00  2.36           H  
ATOM    210 3HD2 LEU A  12      22.908  -1.601  20.901  1.00  2.36           H  
ATOM    211  N   SER A  13      25.387  -0.472  24.810  1.00  3.02           N  
ATOM    212  CA  SER A  13      26.076  -0.265  26.084  1.00  3.02           C  
ATOM    213  C   SER A  13      26.395  -1.514  26.915  1.00  3.02           C  
ATOM    214  O   SER A  13      27.227  -1.453  27.818  1.00  3.02           O  
ATOM    215  CB  SER A  13      25.248   0.674  26.937  1.00  3.02           C  
ATOM    216  OG  SER A  13      24.036   0.068  27.325  1.00  3.02           O  
ATOM    217  H   SER A  13      24.475  -0.042  24.648  1.00  3.02           H  
ATOM    218  HA  SER A  13      27.019   0.232  25.859  1.00  3.02           H  
ATOM    219 1HB  SER A  13      25.817   0.956  27.819  1.00  3.02           H  
ATOM    220 2HB  SER A  13      25.039   1.588  26.371  1.00  3.02           H  
ATOM    221  HG  SER A  13      24.272  -0.790  27.710  1.00  3.02           H  
ATOM    222  N   ASP A  14      25.723  -2.631  26.646  1.00  3.67           N  
ATOM    223  CA  ASP A  14      25.930  -3.844  27.444  1.00  3.67           C  
ATOM    224  C   ASP A  14      27.323  -4.475  27.333  1.00  3.67           C  
ATOM    225  O   ASP A  14      27.853  -4.983  28.324  1.00  3.67           O  
ATOM    226  CB  ASP A  14      24.908  -4.902  27.044  1.00  3.67           C  
ATOM    227  CG  ASP A  14      23.503  -4.580  27.503  1.00  3.67           C  
ATOM    228  OD1 ASP A  14      23.323  -3.713  28.325  1.00  3.67           O  
ATOM    229  OD2 ASP A  14      22.598  -5.218  27.011  1.00  3.67           O  
ATOM    230  H   ASP A  14      25.065  -2.628  25.882  1.00  3.67           H  
ATOM    231  HA  ASP A  14      25.768  -3.585  28.489  1.00  3.67           H  
ATOM    232 1HB  ASP A  14      24.910  -5.016  25.959  1.00  3.67           H  
ATOM    233 2HB  ASP A  14      25.204  -5.863  27.470  1.00  3.67           H  
ATOM    234  N   SER A  15      27.890  -4.478  26.132  1.00  4.09           N  
ATOM    235  CA  SER A  15      29.199  -5.080  25.894  1.00  4.09           C  
ATOM    236  C   SER A  15      29.743  -4.777  24.518  1.00  4.09           C  
ATOM    237  O   SER A  15      29.011  -4.763  23.530  1.00  4.09           O  
ATOM    238  CB  SER A  15      29.174  -6.588  26.054  1.00  4.09           C  
ATOM    239  OG  SER A  15      30.437  -7.130  25.728  1.00  4.09           O  
ATOM    240  H   SER A  15      27.409  -4.031  25.364  1.00  4.09           H  
ATOM    241  HA  SER A  15      29.895  -4.663  26.625  1.00  4.09           H  
ATOM    242 1HB  SER A  15      28.918  -6.856  27.075  1.00  4.09           H  
ATOM    243 2HB  SER A  15      28.411  -7.013  25.399  1.00  4.09           H  
ATOM    244  HG  SER A  15      30.373  -8.079  25.913  1.00  4.09           H  
ATOM    245  N   ILE A  16      31.062  -4.683  24.429  1.00  4.08           N  
ATOM    246  CA  ILE A  16      31.741  -4.484  23.156  1.00  4.08           C  
ATOM    247  C   ILE A  16      31.596  -5.700  22.239  1.00  4.08           C  
ATOM    248  O   ILE A  16      31.809  -5.607  21.025  1.00  4.08           O  
ATOM    249  CB  ILE A  16      33.229  -4.172  23.387  1.00  4.08           C  
ATOM    250  CG1 ILE A  16      33.959  -5.372  24.012  1.00  4.08           C  
ATOM    251  CG2 ILE A  16      33.318  -3.007  24.325  1.00  4.08           C  
ATOM    252  CD1 ILE A  16      35.460  -5.206  24.058  1.00  4.08           C  
ATOM    253  H   ILE A  16      31.607  -4.731  25.278  1.00  4.08           H  
ATOM    254  HA  ILE A  16      31.285  -3.622  22.661  1.00  4.08           H  
ATOM    255  HB  ILE A  16      33.714  -3.924  22.440  1.00  4.08           H  
ATOM    256 1HG1 ILE A  16      33.591  -5.514  25.027  1.00  4.08           H  
ATOM    257 2HG1 ILE A  16      33.748  -6.266  23.437  1.00  4.08           H  
ATOM    258 1HG2 ILE A  16      34.348  -2.762  24.511  1.00  4.08           H  
ATOM    259 2HG2 ILE A  16      32.816  -2.167  23.886  1.00  4.08           H  
ATOM    260 3HG2 ILE A  16      32.838  -3.263  25.266  1.00  4.08           H  
ATOM    261 1HD1 ILE A  16      35.908  -6.090  24.514  1.00  4.08           H  
ATOM    262 2HD1 ILE A  16      35.838  -5.093  23.046  1.00  4.08           H  
ATOM    263 3HD1 ILE A  16      35.717  -4.322  24.644  1.00  4.08           H  
ATOM    264  N   GLU A  17      31.208  -6.844  22.820  1.00  3.65           N  
ATOM    265  CA  GLU A  17      31.014  -8.070  22.066  1.00  3.65           C  
ATOM    266  C   GLU A  17      29.619  -8.155  21.437  1.00  3.65           C  
ATOM    267  O   GLU A  17      29.355  -9.058  20.640  1.00  3.65           O  
ATOM    268  CB  GLU A  17      31.250  -9.289  22.964  1.00  3.65           C  
ATOM    269  CG  GLU A  17      32.691  -9.434  23.466  1.00  3.65           C  
ATOM    270  CD  GLU A  17      32.902 -10.637  24.362  1.00  3.65           C  
ATOM    271  OE1 GLU A  17      31.959 -11.352  24.608  1.00  3.65           O  
ATOM    272  OE2 GLU A  17      34.012 -10.834  24.799  1.00  3.65           O  
ATOM    273  H   GLU A  17      31.034  -6.857  23.823  1.00  3.65           H  
ATOM    274  HA  GLU A  17      31.747  -8.094  21.260  1.00  3.65           H  
ATOM    275 1HB  GLU A  17      30.594  -9.227  23.832  1.00  3.65           H  
ATOM    276 2HB  GLU A  17      30.988 -10.196  22.421  1.00  3.65           H  
ATOM    277 1HG  GLU A  17      33.358  -9.510  22.608  1.00  3.65           H  
ATOM    278 2HG  GLU A  17      32.955  -8.533  24.016  1.00  3.65           H  
ATOM    279  N   THR A  18      28.719  -7.230  21.780  1.00  2.98           N  
ATOM    280  CA  THR A  18      27.382  -7.278  21.207  1.00  2.98           C  
ATOM    281  C   THR A  18      27.360  -6.458  19.921  1.00  2.98           C  
ATOM    282  O   THR A  18      27.811  -5.310  19.879  1.00  2.98           O  
ATOM    283  CB  THR A  18      26.312  -6.790  22.224  1.00  2.98           C  
ATOM    284  OG1 THR A  18      26.308  -7.668  23.363  1.00  2.98           O  
ATOM    285  CG2 THR A  18      24.898  -6.755  21.612  1.00  2.98           C  
ATOM    286  H   THR A  18      28.953  -6.477  22.428  1.00  2.98           H  
ATOM    287  HA  THR A  18      27.145  -8.310  20.950  1.00  2.98           H  
ATOM    288  HB  THR A  18      26.579  -5.784  22.559  1.00  2.98           H  
ATOM    289  HG1 THR A  18      26.082  -8.558  23.076  1.00  2.98           H  
ATOM    290 1HG2 THR A  18      24.188  -6.408  22.359  1.00  2.98           H  
ATOM    291 2HG2 THR A  18      24.890  -6.082  20.778  1.00  2.98           H  
ATOM    292 3HG2 THR A  18      24.615  -7.752  21.277  1.00  2.98           H  
ATOM    293  N   GLY A  19      26.922  -7.070  18.835  1.00  2.29           N  
ATOM    294  CA  GLY A  19      26.822  -6.357  17.570  1.00  2.29           C  
ATOM    295  C   GLY A  19      25.391  -5.917  17.451  1.00  2.29           C  
ATOM    296  O   GLY A  19      24.618  -6.087  18.392  1.00  2.29           O  
ATOM    297  H   GLY A  19      26.609  -8.030  18.898  1.00  2.29           H  
ATOM    298 1HA  GLY A  19      27.486  -5.495  17.551  1.00  2.29           H  
ATOM    299 2HA  GLY A  19      27.086  -7.015  16.743  1.00  2.29           H  
ATOM    300  N   LEU A  20      24.996  -5.382  16.323  1.00  1.74           N  
ATOM    301  CA  LEU A  20      23.603  -5.021  16.254  1.00  1.74           C  
ATOM    302  C   LEU A  20      22.798  -6.278  16.432  1.00  1.74           C  
ATOM    303  O   LEU A  20      23.064  -7.293  15.788  1.00  1.74           O  
ATOM    304  CB  LEU A  20      23.289  -4.357  14.947  1.00  1.74           C  
ATOM    305  CG  LEU A  20      23.802  -3.000  14.792  1.00  1.74           C  
ATOM    306  CD1 LEU A  20      23.617  -2.544  13.354  1.00  1.74           C  
ATOM    307  CD2 LEU A  20      23.021  -2.161  15.740  1.00  1.74           C  
ATOM    308  H   LEU A  20      25.626  -5.230  15.552  1.00  1.74           H  
ATOM    309  HA  LEU A  20      23.366  -4.337  17.069  1.00  1.74           H  
ATOM    310 1HB  LEU A  20      23.699  -4.939  14.161  1.00  1.74           H  
ATOM    311 2HB  LEU A  20      22.220  -4.331  14.829  1.00  1.74           H  
ATOM    312  HG  LEU A  20      24.858  -2.952  15.033  1.00  1.74           H  
ATOM    313 1HD1 LEU A  20      23.968  -1.522  13.245  1.00  1.74           H  
ATOM    314 2HD1 LEU A  20      24.186  -3.193  12.690  1.00  1.74           H  
ATOM    315 3HD1 LEU A  20      22.577  -2.595  13.092  1.00  1.74           H  
ATOM    316 1HD2 LEU A  20      23.320  -1.144  15.675  1.00  1.74           H  
ATOM    317 2HD2 LEU A  20      21.985  -2.253  15.475  1.00  1.74           H  
ATOM    318 3HD2 LEU A  20      23.169  -2.515  16.757  1.00  1.74           H  
ATOM    319  N   GLY A  21      21.778  -6.211  17.264  1.00  1.34           N  
ATOM    320  CA  GLY A  21      20.972  -7.378  17.595  1.00  1.34           C  
ATOM    321  C   GLY A  21      19.981  -7.817  16.546  1.00  1.34           C  
ATOM    322  O   GLY A  21      18.808  -8.015  16.857  1.00  1.34           O  
ATOM    323  H   GLY A  21      21.602  -5.335  17.724  1.00  1.34           H  
ATOM    324 1HA  GLY A  21      21.632  -8.209  17.841  1.00  1.34           H  
ATOM    325 2HA  GLY A  21      20.414  -7.144  18.488  1.00  1.34           H  
ATOM    326  N   PHE A  22      20.436  -7.958  15.315  1.00  1.10           N  
ATOM    327  CA  PHE A  22      19.550  -8.400  14.264  1.00  1.10           C  
ATOM    328  C   PHE A  22      20.247  -8.982  13.037  1.00  1.10           C  
ATOM    329  O   PHE A  22      21.421  -8.712  12.745  1.00  1.10           O  
ATOM    330  CB  PHE A  22      18.560  -7.281  13.879  1.00  1.10           C  
ATOM    331  CG  PHE A  22      19.069  -5.992  13.407  1.00  1.10           C  
ATOM    332  CD1 PHE A  22      19.270  -5.785  12.084  1.00  1.10           C  
ATOM    333  CD2 PHE A  22      19.286  -4.951  14.284  1.00  1.10           C  
ATOM    334  CE1 PHE A  22      19.706  -4.569  11.627  1.00  1.10           C  
ATOM    335  CE2 PHE A  22      19.713  -3.731  13.823  1.00  1.10           C  
ATOM    336  CZ  PHE A  22      19.924  -3.562  12.480  1.00  1.10           C  
ATOM    337  H   PHE A  22      21.423  -7.793  15.151  1.00  1.10           H  
ATOM    338  HA  PHE A  22      18.949  -9.205  14.681  1.00  1.10           H  
ATOM    339 1HB  PHE A  22      17.905  -7.661  13.102  1.00  1.10           H  
ATOM    340 2HB  PHE A  22      17.938  -7.077  14.726  1.00  1.10           H  
ATOM    341  HD1 PHE A  22      19.074  -6.607  11.398  1.00  1.10           H  
ATOM    342  HD2 PHE A  22      19.107  -5.111  15.336  1.00  1.10           H  
ATOM    343  HE1 PHE A  22      19.873  -4.404  10.580  1.00  1.10           H  
ATOM    344  HE2 PHE A  22      19.883  -2.906  14.514  1.00  1.10           H  
ATOM    345  HZ  PHE A  22      20.261  -2.636  12.091  1.00  1.10           H  
ATOM    346  N   ARG A  23      19.475  -9.771  12.298  1.00  0.95           N  
ATOM    347  CA  ARG A  23      19.921 -10.336  11.040  1.00  0.95           C  
ATOM    348  C   ARG A  23      19.302  -9.554   9.901  1.00  0.95           C  
ATOM    349  O   ARG A  23      18.121  -9.181   9.970  1.00  0.95           O  
ATOM    350  CB  ARG A  23      19.565 -11.807  10.958  1.00  0.95           C  
ATOM    351  CG  ARG A  23      20.286 -12.684  11.979  1.00  0.95           C  
ATOM    352  CD  ARG A  23      19.905 -14.120  11.865  1.00  0.95           C  
ATOM    353  NE  ARG A  23      20.592 -14.938  12.860  1.00  0.95           N  
ATOM    354  CZ  ARG A  23      20.477 -16.278  12.974  1.00  0.95           C  
ATOM    355  NH1 ARG A  23      19.702 -16.948  12.152  1.00  0.95           N  
ATOM    356  NH2 ARG A  23      21.148 -16.918  13.916  1.00  0.95           N  
ATOM    357  H   ARG A  23      18.530  -9.952  12.631  1.00  0.95           H  
ATOM    358  HA  ARG A  23      21.006 -10.243  10.975  1.00  0.95           H  
ATOM    359 1HB  ARG A  23      18.492 -11.927  11.116  1.00  0.95           H  
ATOM    360 2HB  ARG A  23      19.792 -12.183   9.960  1.00  0.95           H  
ATOM    361 1HG  ARG A  23      21.363 -12.602  11.826  1.00  0.95           H  
ATOM    362 2HG  ARG A  23      20.037 -12.343  12.985  1.00  0.95           H  
ATOM    363 1HD  ARG A  23      18.830 -14.222  12.021  1.00  0.95           H  
ATOM    364 2HD  ARG A  23      20.167 -14.492  10.876  1.00  0.95           H  
ATOM    365  HE  ARG A  23      21.200 -14.463  13.515  1.00  0.95           H  
ATOM    366 1HH1 ARG A  23      19.190 -16.461  11.432  1.00  0.95           H  
ATOM    367 2HH1 ARG A  23      19.620 -17.951  12.241  1.00  0.95           H  
ATOM    368 1HH2 ARG A  23      21.745 -16.403  14.550  1.00  0.95           H  
ATOM    369 2HH2 ARG A  23      21.064 -17.919  14.003  1.00  0.95           H  
ATOM    370  N   VAL A  24      20.118  -9.316   8.873  1.00  0.89           N  
ATOM    371  CA  VAL A  24      19.760  -8.531   7.694  1.00  0.89           C  
ATOM    372  C   VAL A  24      20.011  -9.278   6.375  1.00  0.89           C  
ATOM    373  O   VAL A  24      21.057  -9.915   6.224  1.00  0.89           O  
ATOM    374  CB  VAL A  24      20.592  -7.229   7.692  1.00  0.89           C  
ATOM    375  CG1 VAL A  24      20.274  -6.439   6.540  1.00  0.89           C  
ATOM    376  CG2 VAL A  24      20.337  -6.460   8.901  1.00  0.89           C  
ATOM    377  H   VAL A  24      21.058  -9.683   8.923  1.00  0.89           H  
ATOM    378  HA  VAL A  24      18.703  -8.280   7.758  1.00  0.89           H  
ATOM    379  HB  VAL A  24      21.650  -7.478   7.636  1.00  0.89           H  
ATOM    380 1HG1 VAL A  24      20.867  -5.546   6.541  1.00  0.89           H  
ATOM    381 2HG1 VAL A  24      20.493  -7.016   5.677  1.00  0.89           H  
ATOM    382 3HG1 VAL A  24      19.216  -6.175   6.557  1.00  0.89           H  
ATOM    383 1HG2 VAL A  24      20.938  -5.552   8.874  1.00  0.89           H  
ATOM    384 2HG2 VAL A  24      19.276  -6.206   8.945  1.00  0.89           H  
ATOM    385 3HG2 VAL A  24      20.615  -7.049   9.768  1.00  0.89           H  
ATOM    386  N   GLU A  25      19.053  -9.214   5.440  1.00  0.89           N  
ATOM    387  CA  GLU A  25      19.216  -9.859   4.123  1.00  0.89           C  
ATOM    388  C   GLU A  25      18.870  -8.945   2.948  1.00  0.89           C  
ATOM    389  O   GLU A  25      18.019  -8.067   3.057  1.00  0.89           O  
ATOM    390  CB  GLU A  25      18.379 -11.141   4.008  1.00  0.89           C  
ATOM    391  CG  GLU A  25      18.832 -12.293   4.908  1.00  0.89           C  
ATOM    392  CD  GLU A  25      18.074 -13.595   4.662  1.00  0.89           C  
ATOM    393  OE1 GLU A  25      17.222 -13.622   3.818  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      18.354 -14.565   5.342  1.00  0.89           O  
ATOM    395  H   GLU A  25      18.214  -8.673   5.654  1.00  0.89           H  
ATOM    396  HA  GLU A  25      20.263 -10.139   4.018  1.00  0.89           H  
ATOM    397 1HB  GLU A  25      17.341 -10.917   4.259  1.00  0.89           H  
ATOM    398 2HB  GLU A  25      18.392 -11.493   2.974  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      19.897 -12.465   4.750  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      18.695 -11.998   5.950  1.00  0.89           H  
ATOM    401  N   GLY A  26      19.532  -9.159   1.806  1.00  0.94           N  
ATOM    402  CA  GLY A  26      19.223  -8.378   0.601  1.00  0.94           C  
ATOM    403  C   GLY A  26      18.064  -8.966  -0.193  1.00  0.94           C  
ATOM    404  O   GLY A  26      17.932 -10.187  -0.284  1.00  0.94           O  
ATOM    405  H   GLY A  26      20.236  -9.882   1.767  1.00  0.94           H  
ATOM    406 1HA  GLY A  26      18.998  -7.354   0.857  1.00  0.94           H  
ATOM    407 2HA  GLY A  26      20.103  -8.343  -0.033  1.00  0.94           H  
ATOM    408  N   TYR A  27      17.266  -8.091  -0.810  1.00  1.04           N  
ATOM    409  CA  TYR A  27      16.146  -8.504  -1.660  1.00  1.04           C  
ATOM    410  C   TYR A  27      16.248  -7.867  -3.041  1.00  1.04           C  
ATOM    411  O   TYR A  27      16.703  -6.735  -3.159  1.00  1.04           O  
ATOM    412  CB  TYR A  27      14.832  -8.152  -0.960  1.00  1.04           C  
ATOM    413  CG  TYR A  27      14.627  -8.964   0.319  1.00  1.04           C  
ATOM    414  CD1 TYR A  27      15.217  -8.576   1.519  1.00  1.04           C  
ATOM    415  CD2 TYR A  27      13.845 -10.105   0.279  1.00  1.04           C  
ATOM    416  CE1 TYR A  27      15.037  -9.347   2.654  1.00  1.04           C  
ATOM    417  CE2 TYR A  27      13.656 -10.858   1.419  1.00  1.04           C  
ATOM    418  CZ  TYR A  27      14.251 -10.485   2.601  1.00  1.04           C  
ATOM    419  OH  TYR A  27      14.060 -11.248   3.734  1.00  1.04           O  
ATOM    420  H   TYR A  27      17.426  -7.091  -0.654  1.00  1.04           H  
ATOM    421  HA  TYR A  27      16.189  -9.586  -1.792  1.00  1.04           H  
ATOM    422 1HB  TYR A  27      14.827  -7.089  -0.702  1.00  1.04           H  
ATOM    423 2HB  TYR A  27      13.994  -8.338  -1.631  1.00  1.04           H  
ATOM    424  HD1 TYR A  27      15.839  -7.677   1.564  1.00  1.04           H  
ATOM    425  HD2 TYR A  27      13.380 -10.411  -0.658  1.00  1.04           H  
ATOM    426  HE1 TYR A  27      15.514  -9.060   3.589  1.00  1.04           H  
ATOM    427  HE2 TYR A  27      13.040 -11.756   1.380  1.00  1.04           H  
ATOM    428  HH  TYR A  27      14.646 -10.940   4.433  1.00  1.04           H  
ATOM    429  N   ARG A  28      15.810  -8.587  -4.079  1.00  1.18           N  
ATOM    430  CA  ARG A  28      15.891  -8.074  -5.452  1.00  1.18           C  
ATOM    431  C   ARG A  28      14.549  -8.105  -6.173  1.00  1.18           C  
ATOM    432  O   ARG A  28      13.700  -8.955  -5.898  1.00  1.18           O  
ATOM    433  CB  ARG A  28      16.905  -8.895  -6.263  1.00  1.18           C  
ATOM    434  CG  ARG A  28      18.349  -8.837  -5.728  1.00  1.18           C  
ATOM    435  CD  ARG A  28      19.282  -9.807  -6.378  1.00  1.18           C  
ATOM    436  NE  ARG A  28      19.635  -9.462  -7.751  1.00  1.18           N  
ATOM    437  CZ  ARG A  28      20.459 -10.188  -8.519  1.00  1.18           C  
ATOM    438  NH1 ARG A  28      21.010 -11.301  -8.070  1.00  1.18           N  
ATOM    439  NH2 ARG A  28      20.705  -9.757  -9.722  1.00  1.18           N  
ATOM    440  H   ARG A  28      15.433  -9.512  -3.918  1.00  1.18           H  
ATOM    441  HA  ARG A  28      16.227  -7.042  -5.417  1.00  1.18           H  
ATOM    442 1HB  ARG A  28      16.596  -9.936  -6.295  1.00  1.18           H  
ATOM    443 2HB  ARG A  28      16.924  -8.522  -7.293  1.00  1.18           H  
ATOM    444 1HG  ARG A  28      18.755  -7.856  -5.925  1.00  1.18           H  
ATOM    445 2HG  ARG A  28      18.365  -9.018  -4.655  1.00  1.18           H  
ATOM    446 1HD  ARG A  28      20.202  -9.849  -5.796  1.00  1.18           H  
ATOM    447 2HD  ARG A  28      18.819 -10.792  -6.388  1.00  1.18           H  
ATOM    448  HE  ARG A  28      19.254  -8.605  -8.184  1.00  1.18           H  
ATOM    449 1HH1 ARG A  28      20.811 -11.620  -7.133  1.00  1.18           H  
ATOM    450 2HH1 ARG A  28      21.631 -11.831  -8.663  1.00  1.18           H  
ATOM    451 1HH2 ARG A  28      20.242  -8.881 -10.015  1.00  1.18           H  
ATOM    452 2HH2 ARG A  28      21.317 -10.265 -10.341  1.00  1.18           H  
ATOM    453  N   ASP A  29      14.372  -7.179  -7.108  1.00  1.32           N  
ATOM    454  CA  ASP A  29      13.182  -7.144  -7.950  1.00  1.32           C  
ATOM    455  C   ASP A  29      13.389  -8.001  -9.183  1.00  1.32           C  
ATOM    456  O   ASP A  29      14.084  -7.597 -10.117  1.00  1.32           O  
ATOM    457  CB  ASP A  29      12.798  -5.712  -8.328  1.00  1.32           C  
ATOM    458  CG  ASP A  29      11.524  -5.609  -9.202  1.00  1.32           C  
ATOM    459  OD1 ASP A  29      11.148  -6.595  -9.825  1.00  1.32           O  
ATOM    460  OD2 ASP A  29      10.943  -4.546  -9.239  1.00  1.32           O  
ATOM    461  H   ASP A  29      15.119  -6.498  -7.262  1.00  1.32           H  
ATOM    462  HA  ASP A  29      12.351  -7.565  -7.383  1.00  1.32           H  
ATOM    463 1HB  ASP A  29      12.606  -5.161  -7.433  1.00  1.32           H  
ATOM    464 2HB  ASP A  29      13.633  -5.228  -8.836  1.00  1.32           H  
ATOM    465  N   SER A  30      12.758  -9.169  -9.202  1.00  1.42           N  
ATOM    466  CA  SER A  30      12.952 -10.172 -10.248  1.00  1.42           C  
ATOM    467  C   SER A  30      12.610  -9.707 -11.670  1.00  1.42           C  
ATOM    468  O   SER A  30      12.985 -10.374 -12.633  1.00  1.42           O  
ATOM    469  CB  SER A  30      12.142 -11.414  -9.922  1.00  1.42           C  
ATOM    470  OG  SER A  30      10.768 -11.148  -9.971  1.00  1.42           O  
ATOM    471  H   SER A  30      12.161  -9.394  -8.416  1.00  1.42           H  
ATOM    472  HA  SER A  30      14.008 -10.450 -10.241  1.00  1.42           H  
ATOM    473 1HB  SER A  30      12.387 -12.198 -10.638  1.00  1.42           H  
ATOM    474 2HB  SER A  30      12.411 -11.777  -8.932  1.00  1.42           H  
ATOM    475  HG  SER A  30      10.613 -10.712 -10.818  1.00  1.42           H  
ATOM    476  N   GLU A  31      11.883  -8.595 -11.827  1.00  1.44           N  
ATOM    477  CA  GLU A  31      11.572  -8.133 -13.181  1.00  1.44           C  
ATOM    478  C   GLU A  31      12.694  -7.259 -13.770  1.00  1.44           C  
ATOM    479  O   GLU A  31      12.671  -6.938 -14.961  1.00  1.44           O  
ATOM    480  CB  GLU A  31      10.240  -7.375 -13.219  1.00  1.44           C  
ATOM    481  CG  GLU A  31       9.021  -8.244 -12.896  1.00  1.44           C  
ATOM    482  CD  GLU A  31       7.691  -7.511 -12.986  1.00  1.44           C  
ATOM    483  OE1 GLU A  31       7.677  -6.345 -13.311  1.00  1.44           O  
ATOM    484  OE2 GLU A  31       6.687  -8.133 -12.725  1.00  1.44           O  
ATOM    485  H   GLU A  31      11.585  -8.034 -11.014  1.00  1.44           H  
ATOM    486  HA  GLU A  31      11.469  -9.009 -13.821  1.00  1.44           H  
ATOM    487 1HB  GLU A  31      10.272  -6.558 -12.494  1.00  1.44           H  
ATOM    488 2HB  GLU A  31      10.096  -6.936 -14.206  1.00  1.44           H  
ATOM    489 1HG  GLU A  31       9.004  -9.090 -13.581  1.00  1.44           H  
ATOM    490 2HG  GLU A  31       9.143  -8.636 -11.885  1.00  1.44           H  
ATOM    491  N   SER A  32      13.659  -6.851 -12.931  1.00  1.37           N  
ATOM    492  CA  SER A  32      14.764  -5.998 -13.376  1.00  1.37           C  
ATOM    493  C   SER A  32      16.116  -6.514 -12.905  1.00  1.37           C  
ATOM    494  O   SER A  32      17.159  -6.046 -13.364  1.00  1.37           O  
ATOM    495  CB  SER A  32      14.614  -4.602 -12.821  1.00  1.37           C  
ATOM    496  OG  SER A  32      14.745  -4.617 -11.420  1.00  1.37           O  
ATOM    497  H   SER A  32      13.634  -7.150 -11.958  1.00  1.37           H  
ATOM    498  HA  SER A  32      14.768  -5.968 -14.465  1.00  1.37           H  
ATOM    499 1HB  SER A  32      15.373  -3.957 -13.256  1.00  1.37           H  
ATOM    500 2HB  SER A  32      13.641  -4.200 -13.094  1.00  1.37           H  
ATOM    501  HG  SER A  32      13.897  -4.951 -11.084  1.00  1.37           H  
ATOM    502  N   ASP A  33      16.078  -7.425 -11.928  1.00  1.23           N  
ATOM    503  CA  ASP A  33      17.234  -7.973 -11.211  1.00  1.23           C  
ATOM    504  C   ASP A  33      17.956  -6.940 -10.322  1.00  1.23           C  
ATOM    505  O   ASP A  33      19.020  -7.236  -9.752  1.00  1.23           O  
ATOM    506  CB  ASP A  33      18.241  -8.613 -12.191  1.00  1.23           C  
ATOM    507  CG  ASP A  33      17.727  -9.890 -12.869  1.00  1.23           C  
ATOM    508  OD1 ASP A  33      17.147 -10.709 -12.192  1.00  1.23           O  
ATOM    509  OD2 ASP A  33      17.938 -10.036 -14.051  1.00  1.23           O  
ATOM    510  H   ASP A  33      15.166  -7.729 -11.608  1.00  1.23           H  
ATOM    511  HA  ASP A  33      16.864  -8.763 -10.557  1.00  1.23           H  
ATOM    512 1HB  ASP A  33      18.534  -7.912 -12.960  1.00  1.23           H  
ATOM    513 2HB  ASP A  33      19.134  -8.860 -11.664  1.00  1.23           H  
ATOM    514  N   LYS A  34      17.360  -5.750 -10.144  1.00  1.06           N  
ATOM    515  CA  LYS A  34      17.962  -4.719  -9.307  1.00  1.06           C  
ATOM    516  C   LYS A  34      17.776  -4.996  -7.827  1.00  1.06           C  
ATOM    517  O   LYS A  34      16.750  -5.523  -7.387  1.00  1.06           O  
ATOM    518  CB  LYS A  34      17.384  -3.353  -9.658  1.00  1.06           C  
ATOM    519  CG  LYS A  34      17.761  -2.878 -11.058  1.00  1.06           C  
ATOM    520  CD  LYS A  34      17.169  -1.516 -11.369  1.00  1.06           C  
ATOM    521  CE  LYS A  34      17.543  -1.063 -12.773  1.00  1.06           C  
ATOM    522  NZ  LYS A  34      16.960   0.267 -13.102  1.00  1.06           N  
ATOM    523  H   LYS A  34      16.482  -5.530 -10.619  1.00  1.06           H  
ATOM    524  HA  LYS A  34      19.033  -4.699  -9.508  1.00  1.06           H  
ATOM    525 1HB  LYS A  34      16.296  -3.393  -9.596  1.00  1.06           H  
ATOM    526 2HB  LYS A  34      17.729  -2.614  -8.933  1.00  1.06           H  
ATOM    527 1HG  LYS A  34      18.846  -2.819 -11.138  1.00  1.06           H  
ATOM    528 2HG  LYS A  34      17.404  -3.602 -11.791  1.00  1.06           H  
ATOM    529 1HD  LYS A  34      16.082  -1.573 -11.293  1.00  1.06           H  
ATOM    530 2HD  LYS A  34      17.531  -0.784 -10.648  1.00  1.06           H  
ATOM    531 1HE  LYS A  34      18.628  -1.004 -12.851  1.00  1.06           H  
ATOM    532 2HE  LYS A  34      17.178  -1.798 -13.491  1.00  1.06           H  
ATOM    533 1HZ  LYS A  34      17.229   0.531 -14.040  1.00  1.06           H  
ATOM    534 2HZ  LYS A  34      15.952   0.216 -13.042  1.00  1.06           H  
ATOM    535 3HZ  LYS A  34      17.302   0.957 -12.448  1.00  1.06           H  
ATOM    536  N   ASP A  35      18.780  -4.637  -7.032  1.00  0.92           N  
ATOM    537  CA  ASP A  35      18.663  -4.846  -5.598  1.00  0.92           C  
ATOM    538  C   ASP A  35      17.805  -3.730  -5.029  1.00  0.92           C  
ATOM    539  O   ASP A  35      17.893  -2.583  -5.472  1.00  0.92           O  
ATOM    540  CB  ASP A  35      20.028  -4.895  -4.929  1.00  0.92           C  
ATOM    541  CG  ASP A  35      20.023  -5.659  -3.605  1.00  0.92           C  
ATOM    542  OD1 ASP A  35      19.521  -5.187  -2.603  1.00  0.92           O  
ATOM    543  OD2 ASP A  35      20.587  -6.764  -3.620  1.00  0.92           O  
ATOM    544  H   ASP A  35      19.617  -4.218  -7.416  1.00  0.92           H  
ATOM    545  HA  ASP A  35      18.151  -5.780  -5.406  1.00  0.92           H  
ATOM    546 1HB  ASP A  35      20.740  -5.364  -5.602  1.00  0.92           H  
ATOM    547 2HB  ASP A  35      20.376  -3.878  -4.740  1.00  0.92           H  
ATOM    548  N   LEU A  36      16.958  -4.074  -4.078  1.00  0.80           N  
ATOM    549  CA  LEU A  36      16.063  -3.127  -3.440  1.00  0.80           C  
ATOM    550  C   LEU A  36      16.588  -2.628  -2.099  1.00  0.80           C  
ATOM    551  O   LEU A  36      15.951  -1.797  -1.445  1.00  0.80           O  
ATOM    552  CB  LEU A  36      14.721  -3.818  -3.247  1.00  0.80           C  
ATOM    553  CG  LEU A  36      14.109  -4.311  -4.544  1.00  0.80           C  
ATOM    554  CD1 LEU A  36      12.821  -5.052  -4.247  1.00  0.80           C  
ATOM    555  CD2 LEU A  36      13.912  -3.123  -5.466  1.00  0.80           C  
ATOM    556  H   LEU A  36      16.937  -5.044  -3.768  1.00  0.80           H  
ATOM    557  HA  LEU A  36      15.940  -2.272  -4.102  1.00  0.80           H  
ATOM    558 1HB  LEU A  36      14.870  -4.679  -2.590  1.00  0.80           H  
ATOM    559 2HB  LEU A  36      14.028  -3.128  -2.771  1.00  0.80           H  
ATOM    560  HG  LEU A  36      14.791  -5.016  -5.020  1.00  0.80           H  
ATOM    561 1HD1 LEU A  36      12.387  -5.423  -5.167  1.00  0.80           H  
ATOM    562 2HD1 LEU A  36      13.037  -5.896  -3.589  1.00  0.80           H  
ATOM    563 3HD1 LEU A  36      12.118  -4.379  -3.761  1.00  0.80           H  
ATOM    564 1HD2 LEU A  36      13.496  -3.436  -6.407  1.00  0.80           H  
ATOM    565 2HD2 LEU A  36      13.237  -2.409  -4.997  1.00  0.80           H  
ATOM    566 3HD2 LEU A  36      14.878  -2.646  -5.647  1.00  0.80           H  
ATOM    567  N   GLY A  37      17.756  -3.123  -1.692  1.00  0.73           N  
ATOM    568  CA  GLY A  37      18.320  -2.790  -0.398  1.00  0.73           C  
ATOM    569  C   GLY A  37      18.039  -3.941   0.555  1.00  0.73           C  
ATOM    570  O   GLY A  37      17.332  -4.898   0.206  1.00  0.73           O  
ATOM    571  H   GLY A  37      18.282  -3.795  -2.267  1.00  0.73           H  
ATOM    572 1HA  GLY A  37      19.396  -2.635  -0.494  1.00  0.73           H  
ATOM    573 2HA  GLY A  37      17.883  -1.869  -0.017  1.00  0.73           H  
ATOM    574  N   CYS A  38      18.620  -3.877   1.744  1.00  0.69           N  
ATOM    575  CA  CYS A  38      18.455  -4.969   2.686  1.00  0.69           C  
ATOM    576  C   CYS A  38      17.370  -4.742   3.702  1.00  0.69           C  
ATOM    577  O   CYS A  38      17.108  -3.606   4.058  1.00  0.69           O  
ATOM    578  CB  CYS A  38      19.724  -5.229   3.438  1.00  0.69           C  
ATOM    579  SG  CYS A  38      21.097  -5.824   2.480  1.00  0.69           S  
ATOM    580  H   CYS A  38      19.174  -3.066   1.992  1.00  0.69           H  
ATOM    581  HA  CYS A  38      18.186  -5.851   2.130  1.00  0.69           H  
ATOM    582 1HB  CYS A  38      20.030  -4.349   4.003  1.00  0.69           H  
ATOM    583 2HB  CYS A  38      19.475  -5.989   4.113  1.00  0.69           H  
ATOM    584  HG  CYS A  38      21.873  -6.145   3.521  1.00  0.69           H  
ATOM    585  N   ARG A  39      16.772  -5.818   4.191  1.00  0.67           N  
ATOM    586  CA  ARG A  39      15.719  -5.710   5.191  1.00  0.67           C  
ATOM    587  C   ARG A  39      16.061  -6.428   6.478  1.00  0.67           C  
ATOM    588  O   ARG A  39      16.841  -7.389   6.485  1.00  0.67           O  
ATOM    589  CB  ARG A  39      14.398  -6.275   4.668  1.00  0.67           C  
ATOM    590  CG  ARG A  39      13.813  -5.541   3.494  1.00  0.67           C  
ATOM    591  CD  ARG A  39      12.563  -6.137   3.001  1.00  0.67           C  
ATOM    592  NE  ARG A  39      12.102  -5.427   1.831  1.00  0.67           N  
ATOM    593  CZ  ARG A  39      11.272  -4.361   1.842  1.00  0.67           C  
ATOM    594  NH1 ARG A  39      10.763  -3.888   2.971  1.00  0.67           N  
ATOM    595  NH2 ARG A  39      10.963  -3.777   0.695  1.00  0.67           N  
ATOM    596  H   ARG A  39      17.061  -6.728   3.842  1.00  0.67           H  
ATOM    597  HA  ARG A  39      15.581  -4.661   5.419  1.00  0.67           H  
ATOM    598 1HB  ARG A  39      14.506  -7.301   4.423  1.00  0.67           H  
ATOM    599 2HB  ARG A  39      13.656  -6.216   5.471  1.00  0.67           H  
ATOM    600 1HG  ARG A  39      13.572  -4.536   3.799  1.00  0.67           H  
ATOM    601 2HG  ARG A  39      14.533  -5.515   2.676  1.00  0.67           H  
ATOM    602 1HD  ARG A  39      12.720  -7.181   2.735  1.00  0.67           H  
ATOM    603 2HD  ARG A  39      11.796  -6.062   3.775  1.00  0.67           H  
ATOM    604  HE  ARG A  39      12.455  -5.735   0.935  1.00  0.67           H  
ATOM    605 1HH1 ARG A  39      10.974  -4.314   3.892  1.00  0.67           H  
ATOM    606 2HH1 ARG A  39      10.151  -3.089   2.943  1.00  0.67           H  
ATOM    607 1HH2 ARG A  39      11.348  -4.130  -0.171  1.00  0.67           H  
ATOM    608 2HH2 ARG A  39      10.347  -2.980   0.684  1.00  0.67           H  
ATOM    609  N   VAL A  40      15.427  -5.999   7.566  1.00  0.69           N  
ATOM    610  CA  VAL A  40      15.611  -6.691   8.833  1.00  0.69           C  
ATOM    611  C   VAL A  40      14.810  -7.991   8.815  1.00  0.69           C  
ATOM    612  O   VAL A  40      13.593  -7.988   8.615  1.00  0.69           O  
ATOM    613  CB  VAL A  40      15.121  -5.831  10.017  1.00  0.69           C  
ATOM    614  CG1 VAL A  40      15.253  -6.634  11.306  1.00  0.69           C  
ATOM    615  CG2 VAL A  40      15.909  -4.556  10.121  1.00  0.69           C  
ATOM    616  H   VAL A  40      14.819  -5.178   7.493  1.00  0.69           H  
ATOM    617  HA  VAL A  40      16.671  -6.922   8.967  1.00  0.69           H  
ATOM    618  HB  VAL A  40      14.066  -5.590   9.873  1.00  0.69           H  
ATOM    619 1HG1 VAL A  40      14.895  -6.036  12.130  1.00  0.69           H  
ATOM    620 2HG1 VAL A  40      14.669  -7.545  11.239  1.00  0.69           H  
ATOM    621 3HG1 VAL A  40      16.298  -6.889  11.468  1.00  0.69           H  
ATOM    622 1HG2 VAL A  40      15.542  -3.966  10.962  1.00  0.69           H  
ATOM    623 2HG2 VAL A  40      16.948  -4.805  10.281  1.00  0.69           H  
ATOM    624 3HG2 VAL A  40      15.796  -3.984   9.198  1.00  0.69           H  
ATOM    625  N   LYS A  41      15.497  -9.106   9.021  1.00  0.74           N  
ATOM    626  CA  LYS A  41      14.872 -10.425   9.010  1.00  0.74           C  
ATOM    627  C   LYS A  41      14.428 -10.859  10.392  1.00  0.74           C  
ATOM    628  O   LYS A  41      13.372 -11.468  10.560  1.00  0.74           O  
ATOM    629  CB  LYS A  41      15.831 -11.468   8.472  1.00  0.74           C  
ATOM    630  CG  LYS A  41      15.257 -12.869   8.395  1.00  0.74           C  
ATOM    631  CD  LYS A  41      16.272 -13.793   7.801  1.00  0.74           C  
ATOM    632  CE  LYS A  41      15.750 -15.200   7.585  1.00  0.74           C  
ATOM    633  NZ  LYS A  41      16.822 -16.091   7.055  1.00  0.74           N  
ATOM    634  H   LYS A  41      16.497  -9.036   9.188  1.00  0.74           H  
ATOM    635  HA  LYS A  41      13.990 -10.386   8.371  1.00  0.74           H  
ATOM    636 1HB  LYS A  41      16.161 -11.181   7.470  1.00  0.74           H  
ATOM    637 2HB  LYS A  41      16.718 -11.503   9.105  1.00  0.74           H  
ATOM    638 1HG  LYS A  41      14.995 -13.212   9.397  1.00  0.74           H  
ATOM    639 2HG  LYS A  41      14.361 -12.869   7.776  1.00  0.74           H  
ATOM    640 1HD  LYS A  41      16.553 -13.387   6.848  1.00  0.74           H  
ATOM    641 2HD  LYS A  41      17.159 -13.828   8.431  1.00  0.74           H  
ATOM    642 1HE  LYS A  41      15.367 -15.611   8.518  1.00  0.74           H  
ATOM    643 2HE  LYS A  41      14.941 -15.159   6.856  1.00  0.74           H  
ATOM    644 1HZ  LYS A  41      16.463 -17.013   6.886  1.00  0.74           H  
ATOM    645 2HZ  LYS A  41      17.191 -15.691   6.180  1.00  0.74           H  
ATOM    646 3HZ  LYS A  41      17.575 -16.139   7.716  1.00  0.74           H  
ATOM    647  N   SER A  42      15.282 -10.599  11.374  1.00  0.84           N  
ATOM    648  CA  SER A  42      15.001 -11.043  12.735  1.00  0.84           C  
ATOM    649  C   SER A  42      15.735 -10.211  13.769  1.00  0.84           C  
ATOM    650  O   SER A  42      16.897  -9.863  13.578  1.00  0.84           O  
ATOM    651  CB  SER A  42      15.387 -12.498  12.893  1.00  0.84           C  
ATOM    652  OG  SER A  42      15.136 -12.944  14.193  1.00  0.84           O  
ATOM    653  H   SER A  42      16.138 -10.095  11.145  1.00  0.84           H  
ATOM    654  HA  SER A  42      13.932 -10.949  12.917  1.00  0.84           H  
ATOM    655 1HB  SER A  42      14.828 -13.106  12.182  1.00  0.84           H  
ATOM    656 2HB  SER A  42      16.445 -12.616  12.664  1.00  0.84           H  
ATOM    657  HG  SER A  42      15.556 -12.304  14.778  1.00  0.84           H  
ATOM    658  N   ILE A  43      15.066  -9.933  14.888  1.00  0.99           N  
ATOM    659  CA  ILE A  43      15.660  -9.159  15.983  1.00  0.99           C  
ATOM    660  C   ILE A  43      15.794 -10.026  17.239  1.00  0.99           C  
ATOM    661  O   ILE A  43      14.853 -10.723  17.611  1.00  0.99           O  
ATOM    662  CB  ILE A  43      14.824  -7.892  16.259  1.00  0.99           C  
ATOM    663  CG1 ILE A  43      14.786  -7.022  14.973  1.00  0.99           C  
ATOM    664  CG2 ILE A  43      15.441  -7.107  17.403  1.00  0.99           C  
ATOM    665  CD1 ILE A  43      13.812  -5.906  15.017  1.00  0.99           C  
ATOM    666  H   ILE A  43      14.112 -10.258  14.979  1.00  0.99           H  
ATOM    667  HA  ILE A  43      16.656  -8.844  15.693  1.00  0.99           H  
ATOM    668  HB  ILE A  43      13.802  -8.168  16.512  1.00  0.99           H  
ATOM    669 1HG1 ILE A  43      15.761  -6.594  14.809  1.00  0.99           H  
ATOM    670 2HG1 ILE A  43      14.531  -7.647  14.128  1.00  0.99           H  
ATOM    671 1HG2 ILE A  43      14.853  -6.212  17.593  1.00  0.99           H  
ATOM    672 2HG2 ILE A  43      15.445  -7.732  18.280  1.00  0.99           H  
ATOM    673 3HG2 ILE A  43      16.465  -6.823  17.148  1.00  0.99           H  
ATOM    674 1HD1 ILE A  43      13.848  -5.344  14.088  1.00  0.99           H  
ATOM    675 2HD1 ILE A  43      12.806  -6.298  15.158  1.00  0.99           H  
ATOM    676 3HD1 ILE A  43      14.059  -5.242  15.845  1.00  0.99           H  
ATOM    677  N   ASP A  44      16.991 -10.030  17.837  1.00  1.19           N  
ATOM    678  CA  ASP A  44      17.314 -10.847  19.013  1.00  1.19           C  
ATOM    679  C   ASP A  44      16.950 -10.167  20.341  1.00  1.19           C  
ATOM    680  O   ASP A  44      17.670  -9.261  20.758  1.00  1.19           O  
ATOM    681  CB  ASP A  44      18.801 -11.199  19.011  1.00  1.19           C  
ATOM    682  CG  ASP A  44      19.267 -12.083  20.201  1.00  1.19           C  
ATOM    683  OD1 ASP A  44      18.721 -11.985  21.298  1.00  1.19           O  
ATOM    684  OD2 ASP A  44      20.178 -12.847  19.993  1.00  1.19           O  
ATOM    685  H   ASP A  44      17.702  -9.402  17.463  1.00  1.19           H  
ATOM    686  HA  ASP A  44      16.797 -11.787  18.894  1.00  1.19           H  
ATOM    687 1HB  ASP A  44      19.040 -11.722  18.084  1.00  1.19           H  
ATOM    688 2HB  ASP A  44      19.381 -10.277  19.007  1.00  1.19           H  
ATOM    689  N   PRO A  45      15.918 -10.651  21.081  1.00  1.40           N  
ATOM    690  CA  PRO A  45      15.350 -10.082  22.301  1.00  1.40           C  
ATOM    691  C   PRO A  45      16.342  -9.682  23.390  1.00  1.40           C  
ATOM    692  O   PRO A  45      16.048  -8.782  24.181  1.00  1.40           O  
ATOM    693  CB  PRO A  45      14.481 -11.239  22.828  1.00  1.40           C  
ATOM    694  CG  PRO A  45      14.060 -11.979  21.607  1.00  1.40           C  
ATOM    695  CD  PRO A  45      15.256 -11.930  20.693  1.00  1.40           C  
ATOM    696  HA  PRO A  45      14.708  -9.237  22.032  1.00  1.40           H  
ATOM    697 1HB  PRO A  45      15.074 -11.858  23.528  1.00  1.40           H  
ATOM    698 2HB  PRO A  45      13.633 -10.837  23.401  1.00  1.40           H  
ATOM    699 1HG  PRO A  45      13.771 -13.006  21.869  1.00  1.40           H  
ATOM    700 2HG  PRO A  45      13.173 -11.504  21.161  1.00  1.40           H  
ATOM    701 1HD  PRO A  45      15.932 -12.786  20.864  1.00  1.40           H  
ATOM    702 2HD  PRO A  45      14.854 -11.901  19.685  1.00  1.40           H  
ATOM    703  N   ASP A  46      17.491 -10.359  23.472  1.00  1.60           N  
ATOM    704  CA  ASP A  46      18.441 -10.055  24.541  1.00  1.60           C  
ATOM    705  C   ASP A  46      19.534  -9.056  24.168  1.00  1.60           C  
ATOM    706  O   ASP A  46      20.385  -8.729  25.000  1.00  1.60           O  
ATOM    707  CB  ASP A  46      19.081 -11.346  25.045  1.00  1.60           C  
ATOM    708  CG  ASP A  46      18.078 -12.271  25.772  1.00  1.60           C  
ATOM    709  OD1 ASP A  46      17.098 -11.779  26.285  1.00  1.60           O  
ATOM    710  OD2 ASP A  46      18.315 -13.454  25.820  1.00  1.60           O  
ATOM    711  H   ASP A  46      17.750 -11.059  22.761  1.00  1.60           H  
ATOM    712  HA  ASP A  46      17.879  -9.624  25.368  1.00  1.60           H  
ATOM    713 1HB  ASP A  46      19.497 -11.888  24.187  1.00  1.60           H  
ATOM    714 2HB  ASP A  46      19.903 -11.111  25.717  1.00  1.60           H  
ATOM    715  N   CYS A  47      19.522  -8.578  22.932  1.00  1.73           N  
ATOM    716  CA  CYS A  47      20.537  -7.647  22.452  1.00  1.73           C  
ATOM    717  C   CYS A  47      20.100  -6.191  22.539  1.00  1.73           C  
ATOM    718  O   CYS A  47      18.909  -5.881  22.619  1.00  1.73           O  
ATOM    719  CB  CYS A  47      20.923  -7.979  21.033  1.00  1.73           C  
ATOM    720  SG  CYS A  47      21.742  -9.565  20.845  1.00  1.73           S  
ATOM    721  H   CYS A  47      18.788  -8.879  22.286  1.00  1.73           H  
ATOM    722  HA  CYS A  47      21.426  -7.771  23.072  1.00  1.73           H  
ATOM    723 1HB  CYS A  47      20.010  -8.019  20.445  1.00  1.73           H  
ATOM    724 2HB  CYS A  47      21.569  -7.203  20.627  1.00  1.73           H  
ATOM    725  HG  CYS A  47      20.665 -10.333  21.103  1.00  1.73           H  
ATOM    726  N   GLY A  48      21.068  -5.277  22.481  1.00  1.76           N  
ATOM    727  CA  GLY A  48      20.756  -3.853  22.560  1.00  1.76           C  
ATOM    728  C   GLY A  48      19.768  -3.354  21.497  1.00  1.76           C  
ATOM    729  O   GLY A  48      18.954  -2.477  21.781  1.00  1.76           O  
ATOM    730  H   GLY A  48      22.033  -5.574  22.412  1.00  1.76           H  
ATOM    731 1HA  GLY A  48      20.351  -3.644  23.548  1.00  1.76           H  
ATOM    732 2HA  GLY A  48      21.679  -3.282  22.494  1.00  1.76           H  
ATOM    733  N   ALA A  49      19.807  -3.899  20.273  1.00  1.71           N  
ATOM    734  CA  ALA A  49      18.853  -3.423  19.260  1.00  1.71           C  
ATOM    735  C   ALA A  49      17.414  -3.704  19.704  1.00  1.71           C  
ATOM    736  O   ALA A  49      16.508  -2.877  19.529  1.00  1.71           O  
ATOM    737  CB  ALA A  49      19.099  -4.085  17.908  1.00  1.71           C  
ATOM    738  H   ALA A  49      20.480  -4.621  20.067  1.00  1.71           H  
ATOM    739  HA  ALA A  49      18.976  -2.346  19.162  1.00  1.71           H  
ATOM    740 1HB  ALA A  49      18.387  -3.694  17.182  1.00  1.71           H  
ATOM    741 2HB  ALA A  49      20.111  -3.868  17.571  1.00  1.71           H  
ATOM    742 3HB  ALA A  49      18.962  -5.161  18.001  1.00  1.71           H  
ATOM    743  N   ALA A  50      17.215  -4.892  20.277  1.00  1.59           N  
ATOM    744  CA  ALA A  50      15.909  -5.320  20.739  1.00  1.59           C  
ATOM    745  C   ALA A  50      15.454  -4.490  21.907  1.00  1.59           C  
ATOM    746  O   ALA A  50      14.292  -4.089  21.986  1.00  1.59           O  
ATOM    747  CB  ALA A  50      15.943  -6.765  21.144  1.00  1.59           C  
ATOM    748  H   ALA A  50      18.002  -5.510  20.418  1.00  1.59           H  
ATOM    749  HA  ALA A  50      15.199  -5.187  19.925  1.00  1.59           H  
ATOM    750 1HB  ALA A  50      14.955  -7.061  21.464  1.00  1.59           H  
ATOM    751 2HB  ALA A  50      16.250  -7.353  20.307  1.00  1.59           H  
ATOM    752 3HB  ALA A  50      16.650  -6.907  21.963  1.00  1.59           H  
ATOM    753  N   LYS A  51      16.398  -4.203  22.806  1.00  1.45           N  
ATOM    754  CA  LYS A  51      16.104  -3.425  23.994  1.00  1.45           C  
ATOM    755  C   LYS A  51      15.727  -2.008  23.613  1.00  1.45           C  
ATOM    756  O   LYS A  51      14.830  -1.412  24.212  1.00  1.45           O  
ATOM    757  CB  LYS A  51      17.296  -3.424  24.940  1.00  1.45           C  
ATOM    758  CG  LYS A  51      17.561  -4.770  25.609  1.00  1.45           C  
ATOM    759  CD  LYS A  51      18.761  -4.698  26.534  1.00  1.45           C  
ATOM    760  CE  LYS A  51      19.047  -6.039  27.179  1.00  1.45           C  
ATOM    761  NZ  LYS A  51      20.203  -5.961  28.105  1.00  1.45           N  
ATOM    762  H   LYS A  51      17.336  -4.580  22.671  1.00  1.45           H  
ATOM    763  HA  LYS A  51      15.254  -3.877  24.503  1.00  1.45           H  
ATOM    764 1HB  LYS A  51      18.186  -3.140  24.388  1.00  1.45           H  
ATOM    765 2HB  LYS A  51      17.142  -2.680  25.718  1.00  1.45           H  
ATOM    766 1HG  LYS A  51      16.683  -5.071  26.181  1.00  1.45           H  
ATOM    767 2HG  LYS A  51      17.746  -5.527  24.845  1.00  1.45           H  
ATOM    768 1HD  LYS A  51      19.646  -4.400  25.964  1.00  1.45           H  
ATOM    769 2HD  LYS A  51      18.587  -3.958  27.313  1.00  1.45           H  
ATOM    770 1HE  LYS A  51      18.170  -6.370  27.731  1.00  1.45           H  
ATOM    771 2HE  LYS A  51      19.270  -6.766  26.398  1.00  1.45           H  
ATOM    772 1HZ  LYS A  51      20.382  -6.859  28.509  1.00  1.45           H  
ATOM    773 2HZ  LYS A  51      21.040  -5.658  27.600  1.00  1.45           H  
ATOM    774 3HZ  LYS A  51      20.019  -5.298  28.832  1.00  1.45           H  
ATOM    775  N   ALA A  52      16.403  -1.468  22.594  1.00  1.29           N  
ATOM    776  CA  ALA A  52      16.090  -0.137  22.109  1.00  1.29           C  
ATOM    777  C   ALA A  52      14.648  -0.112  21.615  1.00  1.29           C  
ATOM    778  O   ALA A  52      13.922   0.859  21.849  1.00  1.29           O  
ATOM    779  CB  ALA A  52      17.049   0.256  20.995  1.00  1.29           C  
ATOM    780  H   ALA A  52      17.165  -1.986  22.161  1.00  1.29           H  
ATOM    781  HA  ALA A  52      16.187   0.563  22.936  1.00  1.29           H  
ATOM    782 1HB  ALA A  52      16.826   1.255  20.647  1.00  1.29           H  
ATOM    783 2HB  ALA A  52      18.071   0.225  21.372  1.00  1.29           H  
ATOM    784 3HB  ALA A  52      16.947  -0.448  20.176  1.00  1.29           H  
ATOM    785  N   GLY A  53      14.230  -1.199  20.943  1.00  1.14           N  
ATOM    786  CA  GLY A  53      12.856  -1.335  20.474  1.00  1.14           C  
ATOM    787  C   GLY A  53      12.543  -0.386  19.330  1.00  1.14           C  
ATOM    788  O   GLY A  53      11.411   0.077  19.194  1.00  1.14           O  
ATOM    789  H   GLY A  53      14.893  -1.952  20.752  1.00  1.14           H  
ATOM    790 1HA  GLY A  53      12.693  -2.365  20.154  1.00  1.14           H  
ATOM    791 2HA  GLY A  53      12.176  -1.149  21.304  1.00  1.14           H  
ATOM    792  N   LYS A  54      13.552  -0.066  18.528  1.00  1.01           N  
ATOM    793  CA  LYS A  54      13.391   0.909  17.461  1.00  1.01           C  
ATOM    794  C   LYS A  54      13.151   0.346  16.060  1.00  1.01           C  
ATOM    795  O   LYS A  54      12.548   1.034  15.233  1.00  1.01           O  
ATOM    796  CB  LYS A  54      14.605   1.789  17.458  1.00  1.01           C  
ATOM    797  CG  LYS A  54      14.829   2.518  18.762  1.00  1.01           C  
ATOM    798  CD  LYS A  54      13.698   3.457  19.090  1.00  1.01           C  
ATOM    799  CE  LYS A  54      13.983   4.213  20.376  1.00  1.01           C  
ATOM    800  NZ  LYS A  54      12.850   5.096  20.768  1.00  1.01           N  
ATOM    801  H   LYS A  54      14.451  -0.492  18.694  1.00  1.01           H  
ATOM    802  HA  LYS A  54      12.528   1.528  17.707  1.00  1.01           H  
ATOM    803 1HB  LYS A  54      15.474   1.173  17.259  1.00  1.01           H  
ATOM    804 2HB  LYS A  54      14.512   2.518  16.673  1.00  1.01           H  
ATOM    805 1HG  LYS A  54      14.873   1.789  19.547  1.00  1.01           H  
ATOM    806 2HG  LYS A  54      15.768   3.061  18.748  1.00  1.01           H  
ATOM    807 1HD  LYS A  54      13.559   4.165  18.274  1.00  1.01           H  
ATOM    808 2HD  LYS A  54      12.777   2.881  19.217  1.00  1.01           H  
ATOM    809 1HE  LYS A  54      14.163   3.492  21.175  1.00  1.01           H  
ATOM    810 2HE  LYS A  54      14.876   4.822  20.242  1.00  1.01           H  
ATOM    811 1HZ  LYS A  54      13.080   5.572  21.628  1.00  1.01           H  
ATOM    812 2HZ  LYS A  54      12.679   5.774  20.040  1.00  1.01           H  
ATOM    813 3HZ  LYS A  54      12.024   4.529  20.906  1.00  1.01           H  
ATOM    814  N   PHE A  55      13.627  -0.873  15.794  1.00  0.89           N  
ATOM    815  CA  PHE A  55      13.465  -1.516  14.483  1.00  0.89           C  
ATOM    816  C   PHE A  55      12.489  -2.655  14.529  1.00  0.89           C  
ATOM    817  O   PHE A  55      12.327  -3.309  15.562  1.00  0.89           O  
ATOM    818  CB  PHE A  55      14.778  -2.002  13.861  1.00  0.89           C  
ATOM    819  CG  PHE A  55      15.574  -0.906  13.346  1.00  0.89           C  
ATOM    820  CD1 PHE A  55      16.533  -0.294  14.086  1.00  0.89           C  
ATOM    821  CD2 PHE A  55      15.307  -0.451  12.066  1.00  0.89           C  
ATOM    822  CE1 PHE A  55      17.213   0.750  13.551  1.00  0.89           C  
ATOM    823  CE2 PHE A  55      15.979   0.598  11.533  1.00  0.89           C  
ATOM    824  CZ  PHE A  55      16.926   1.204  12.266  1.00  0.89           C  
ATOM    825  H   PHE A  55      14.103  -1.377  16.525  1.00  0.89           H  
ATOM    826  HA  PHE A  55      13.064  -0.781  13.789  1.00  0.89           H  
ATOM    827 1HB  PHE A  55      15.365  -2.545  14.601  1.00  0.89           H  
ATOM    828 2HB  PHE A  55      14.559  -2.687  13.039  1.00  0.89           H  
ATOM    829  HD1 PHE A  55      16.744  -0.641  15.097  1.00  0.89           H  
ATOM    830  HD2 PHE A  55      14.524  -0.947  11.484  1.00  0.89           H  
ATOM    831  HE1 PHE A  55      17.980   1.237  14.143  1.00  0.89           H  
ATOM    832  HE2 PHE A  55      15.750   0.953  10.526  1.00  0.89           H  
ATOM    833  HZ  PHE A  55      17.449   2.050  11.842  1.00  0.89           H  
ATOM    834  N   GLU A  56      11.855  -2.899  13.393  1.00  0.80           N  
ATOM    835  CA  GLU A  56      10.940  -4.010  13.268  1.00  0.80           C  
ATOM    836  C   GLU A  56      11.312  -4.904  12.097  1.00  0.80           C  
ATOM    837  O   GLU A  56      11.933  -4.472  11.124  1.00  0.80           O  
ATOM    838  CB  GLU A  56       9.502  -3.504  13.116  1.00  0.80           C  
ATOM    839  CG  GLU A  56       8.962  -2.722  14.338  1.00  0.80           C  
ATOM    840  CD  GLU A  56       7.496  -2.309  14.219  1.00  0.80           C  
ATOM    841  OE1 GLU A  56       6.876  -2.630  13.232  1.00  0.80           O  
ATOM    842  OE2 GLU A  56       7.008  -1.671  15.124  1.00  0.80           O  
ATOM    843  H   GLU A  56      12.009  -2.283  12.581  1.00  0.80           H  
ATOM    844  HA  GLU A  56      10.996  -4.610  14.176  1.00  0.80           H  
ATOM    845 1HB  GLU A  56       9.447  -2.841  12.247  1.00  0.80           H  
ATOM    846 2HB  GLU A  56       8.837  -4.346  12.928  1.00  0.80           H  
ATOM    847 1HG  GLU A  56       9.086  -3.337  15.229  1.00  0.80           H  
ATOM    848 2HG  GLU A  56       9.567  -1.825  14.468  1.00  0.80           H  
ATOM    849  N   VAL A  57      10.937  -6.162  12.203  1.00  0.73           N  
ATOM    850  CA  VAL A  57      11.187  -7.091  11.124  1.00  0.73           C  
ATOM    851  C   VAL A  57      10.420  -6.661   9.886  1.00  0.73           C  
ATOM    852  O   VAL A  57       9.236  -6.330   9.958  1.00  0.73           O  
ATOM    853  CB  VAL A  57      10.836  -8.511  11.566  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      10.932  -9.453  10.401  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      11.835  -8.914  12.655  1.00  0.73           C  
ATOM    856  H   VAL A  57      10.450  -6.471  13.033  1.00  0.73           H  
ATOM    857  HA  VAL A  57      12.250  -7.073  10.888  1.00  0.73           H  
ATOM    858  HB  VAL A  57       9.820  -8.546  11.952  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      10.705 -10.467  10.728  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      10.227  -9.157   9.628  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      11.935  -9.422   9.999  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      11.619  -9.927  12.990  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      12.839  -8.872  12.242  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      11.761  -8.227  13.497  1.00  0.73           H  
ATOM    865  N   GLY A  58      11.122  -6.638   8.758  1.00  0.70           N  
ATOM    866  CA  GLY A  58      10.594  -6.197   7.480  1.00  0.70           C  
ATOM    867  C   GLY A  58      11.038  -4.775   7.114  1.00  0.70           C  
ATOM    868  O   GLY A  58      10.941  -4.388   5.942  1.00  0.70           O  
ATOM    869  H   GLY A  58      12.086  -6.960   8.782  1.00  0.70           H  
ATOM    870 1HA  GLY A  58      10.921  -6.889   6.705  1.00  0.70           H  
ATOM    871 2HA  GLY A  58       9.506  -6.243   7.506  1.00  0.70           H  
ATOM    872  N   ASP A  59      11.557  -4.001   8.088  1.00  0.68           N  
ATOM    873  CA  ASP A  59      12.024  -2.644   7.774  1.00  0.68           C  
ATOM    874  C   ASP A  59      13.118  -2.687   6.727  1.00  0.68           C  
ATOM    875  O   ASP A  59      14.018  -3.532   6.785  1.00  0.68           O  
ATOM    876  CB  ASP A  59      12.606  -1.932   9.011  1.00  0.68           C  
ATOM    877  CG  ASP A  59      11.620  -1.342  10.036  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      10.444  -1.194   9.784  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      12.093  -1.055  11.127  1.00  0.68           O  
ATOM    880  H   ASP A  59      11.626  -4.342   9.051  1.00  0.68           H  
ATOM    881  HA  ASP A  59      11.189  -2.062   7.377  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      13.244  -2.643   9.544  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      13.254  -1.124   8.668  1.00  0.68           H  
ATOM    884  N   LEU A  60      13.079  -1.750   5.787  1.00  0.68           N  
ATOM    885  CA  LEU A  60      14.102  -1.701   4.754  1.00  0.68           C  
ATOM    886  C   LEU A  60      15.214  -0.790   5.190  1.00  0.68           C  
ATOM    887  O   LEU A  60      14.987   0.376   5.475  1.00  0.68           O  
ATOM    888  CB  LEU A  60      13.498  -1.199   3.448  1.00  0.68           C  
ATOM    889  CG  LEU A  60      14.435  -1.059   2.256  1.00  0.68           C  
ATOM    890  CD1 LEU A  60      14.903  -2.420   1.827  1.00  0.68           C  
ATOM    891  CD2 LEU A  60      13.714  -0.347   1.134  1.00  0.68           C  
ATOM    892  H   LEU A  60      12.320  -1.063   5.774  1.00  0.68           H  
ATOM    893  HA  LEU A  60      14.519  -2.689   4.606  1.00  0.68           H  
ATOM    894 1HB  LEU A  60      12.713  -1.879   3.159  1.00  0.68           H  
ATOM    895 2HB  LEU A  60      13.053  -0.243   3.634  1.00  0.68           H  
ATOM    896  HG  LEU A  60      15.317  -0.482   2.551  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60      15.582  -2.323   0.994  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60      15.401  -2.888   2.635  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60      14.056  -3.024   1.530  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60      14.390  -0.250   0.287  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60      12.839  -0.927   0.838  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60      13.402   0.640   1.474  1.00  0.68           H  
ATOM    903  N   LEU A  61      16.414  -1.305   5.257  1.00  0.71           N  
ATOM    904  CA  LEU A  61      17.543  -0.522   5.699  1.00  0.71           C  
ATOM    905  C   LEU A  61      18.162   0.161   4.493  1.00  0.71           C  
ATOM    906  O   LEU A  61      18.547  -0.483   3.511  1.00  0.71           O  
ATOM    907  CB  LEU A  61      18.521  -1.432   6.435  1.00  0.71           C  
ATOM    908  CG  LEU A  61      17.881  -2.141   7.651  1.00  0.71           C  
ATOM    909  CD1 LEU A  61      18.841  -3.103   8.250  1.00  0.71           C  
ATOM    910  CD2 LEU A  61      17.456  -1.089   8.690  1.00  0.71           C  
ATOM    911  H   LEU A  61      16.554  -2.267   4.989  1.00  0.71           H  
ATOM    912  HA  LEU A  61      17.201   0.245   6.392  1.00  0.71           H  
ATOM    913 1HB  LEU A  61      18.892  -2.189   5.742  1.00  0.71           H  
ATOM    914 2HB  LEU A  61      19.348  -0.823   6.789  1.00  0.71           H  
ATOM    915  HG  LEU A  61      17.005  -2.707   7.313  1.00  0.71           H  
ATOM    916 1HD1 LEU A  61      18.376  -3.594   9.072  1.00  0.71           H  
ATOM    917 2HD1 LEU A  61      19.128  -3.838   7.504  1.00  0.71           H  
ATOM    918 3HD1 LEU A  61      19.703  -2.573   8.603  1.00  0.71           H  
ATOM    919 1HD2 LEU A  61      16.993  -1.585   9.545  1.00  0.71           H  
ATOM    920 2HD2 LEU A  61      18.332  -0.529   9.025  1.00  0.71           H  
ATOM    921 3HD2 LEU A  61      16.740  -0.402   8.238  1.00  0.71           H  
ATOM    922  N   THR A  62      18.216   1.482   4.569  1.00  0.75           N  
ATOM    923  CA  THR A  62      18.680   2.310   3.477  1.00  0.75           C  
ATOM    924  C   THR A  62      20.052   2.901   3.771  1.00  0.75           C  
ATOM    925  O   THR A  62      20.779   3.288   2.857  1.00  0.75           O  
ATOM    926  CB  THR A  62      17.652   3.417   3.227  1.00  0.75           C  
ATOM    927  OG1 THR A  62      17.559   4.243   4.388  1.00  0.75           O  
ATOM    928  CG2 THR A  62      16.258   2.780   2.940  1.00  0.75           C  
ATOM    929  H   THR A  62      17.907   1.928   5.424  1.00  0.75           H  
ATOM    930  HA  THR A  62      18.759   1.698   2.581  1.00  0.75           H  
ATOM    931  HB  THR A  62      17.958   4.023   2.376  1.00  0.75           H  
ATOM    932  HG1 THR A  62      17.608   3.680   5.185  1.00  0.75           H  
ATOM    933 1HG2 THR A  62      15.524   3.567   2.771  1.00  0.75           H  
ATOM    934 2HG2 THR A  62      16.322   2.147   2.061  1.00  0.75           H  
ATOM    935 3HG2 THR A  62      15.946   2.177   3.783  1.00  0.75           H  
ATOM    936  N   ALA A  63      20.439   2.944   5.043  1.00  0.81           N  
ATOM    937  CA  ALA A  63      21.775   3.435   5.361  1.00  0.81           C  
ATOM    938  C   ALA A  63      22.277   2.869   6.684  1.00  0.81           C  
ATOM    939  O   ALA A  63      21.497   2.601   7.609  1.00  0.81           O  
ATOM    940  CB  ALA A  63      21.834   4.951   5.390  1.00  0.81           C  
ATOM    941  H   ALA A  63      19.791   2.666   5.773  1.00  0.81           H  
ATOM    942  HA  ALA A  63      22.434   3.113   4.580  1.00  0.81           H  
ATOM    943 1HB  ALA A  63      22.864   5.260   5.583  1.00  0.81           H  
ATOM    944 2HB  ALA A  63      21.513   5.349   4.426  1.00  0.81           H  
ATOM    945 3HB  ALA A  63      21.202   5.330   6.164  1.00  0.81           H  
ATOM    946  N   CYS A  64      23.600   2.770   6.793  1.00  0.85           N  
ATOM    947  CA  CYS A  64      24.240   2.353   8.039  1.00  0.85           C  
ATOM    948  C   CYS A  64      25.520   3.151   8.257  1.00  0.85           C  
ATOM    949  O   CYS A  64      26.456   3.093   7.459  1.00  0.85           O  
ATOM    950  CB  CYS A  64      24.546   0.847   8.017  1.00  0.85           C  
ATOM    951  SG  CYS A  64      25.290   0.200   9.550  1.00  0.85           S  
ATOM    952  H   CYS A  64      24.163   2.984   5.967  1.00  0.85           H  
ATOM    953  HA  CYS A  64      23.566   2.562   8.865  1.00  0.85           H  
ATOM    954 1HB  CYS A  64      23.628   0.296   7.830  1.00  0.85           H  
ATOM    955 2HB  CYS A  64      25.230   0.629   7.196  1.00  0.85           H  
ATOM    956  HG  CYS A  64      26.184   1.183   9.709  1.00  0.85           H  
ATOM    957  N   ASP A  65      25.533   3.929   9.337  1.00  0.89           N  
ATOM    958  CA  ASP A  65      26.618   4.828   9.726  1.00  0.89           C  
ATOM    959  C   ASP A  65      27.008   5.778   8.600  1.00  0.89           C  
ATOM    960  O   ASP A  65      28.183   6.078   8.393  1.00  0.89           O  
ATOM    961  CB  ASP A  65      27.839   4.049  10.192  1.00  0.89           C  
ATOM    962  CG  ASP A  65      27.589   3.236  11.451  1.00  0.89           C  
ATOM    963  OD1 ASP A  65      26.586   3.445  12.126  1.00  0.89           O  
ATOM    964  OD2 ASP A  65      28.422   2.430  11.742  1.00  0.89           O  
ATOM    965  H   ASP A  65      24.712   3.926   9.932  1.00  0.89           H  
ATOM    966  HA  ASP A  65      26.270   5.432  10.562  1.00  0.89           H  
ATOM    967 1HB  ASP A  65      28.168   3.376   9.399  1.00  0.89           H  
ATOM    968 2HB  ASP A  65      28.657   4.745  10.384  1.00  0.89           H  
ATOM    969  N   GLY A  66      26.000   6.252   7.877  1.00  0.91           N  
ATOM    970  CA  GLY A  66      26.173   7.187   6.777  1.00  0.91           C  
ATOM    971  C   GLY A  66      26.378   6.501   5.426  1.00  0.91           C  
ATOM    972  O   GLY A  66      26.335   7.158   4.385  1.00  0.91           O  
ATOM    973  H   GLY A  66      25.066   5.948   8.115  1.00  0.91           H  
ATOM    974 1HA  GLY A  66      25.298   7.835   6.721  1.00  0.91           H  
ATOM    975 2HA  GLY A  66      27.026   7.831   6.987  1.00  0.91           H  
ATOM    976  N   ALA A  67      26.591   5.186   5.417  1.00  0.92           N  
ATOM    977  CA  ALA A  67      26.803   4.495   4.158  1.00  0.92           C  
ATOM    978  C   ALA A  67      25.482   4.159   3.508  1.00  0.92           C  
ATOM    979  O   ALA A  67      24.684   3.408   4.066  1.00  0.92           O  
ATOM    980  CB  ALA A  67      27.601   3.228   4.368  1.00  0.92           C  
ATOM    981  H   ALA A  67      26.629   4.648   6.280  1.00  0.92           H  
ATOM    982  HA  ALA A  67      27.354   5.159   3.492  1.00  0.92           H  
ATOM    983 1HB  ALA A  67      27.760   2.748   3.409  1.00  0.92           H  
ATOM    984 2HB  ALA A  67      28.560   3.472   4.818  1.00  0.92           H  
ATOM    985 3HB  ALA A  67      27.054   2.555   5.026  1.00  0.92           H  
ATOM    986  N   ASN A  68      25.237   4.731   2.340  1.00  0.92           N  
ATOM    987  CA  ASN A  68      23.971   4.523   1.649  1.00  0.92           C  
ATOM    988  C   ASN A  68      23.985   3.115   1.068  1.00  0.92           C  
ATOM    989  O   ASN A  68      24.885   2.754   0.310  1.00  0.92           O  
ATOM    990  CB  ASN A  68      23.729   5.584   0.590  1.00  0.92           C  
ATOM    991  CG  ASN A  68      22.310   5.569   0.024  1.00  0.92           C  
ATOM    992  OD1 ASN A  68      21.615   4.548  -0.053  1.00  0.92           O  
ATOM    993  ND2 ASN A  68      21.865   6.738  -0.386  1.00  0.92           N  
ATOM    994  H   ASN A  68      25.934   5.343   1.934  1.00  0.92           H  
ATOM    995  HA  ASN A  68      23.156   4.568   2.373  1.00  0.92           H  
ATOM    996 1HB  ASN A  68      23.924   6.568   1.017  1.00  0.92           H  
ATOM    997 2HB  ASN A  68      24.429   5.439  -0.231  1.00  0.92           H  
ATOM    998 1HD2 ASN A  68      20.946   6.814  -0.772  1.00  0.92           H  
ATOM    999 2HD2 ASN A  68      22.447   7.548  -0.316  1.00  0.92           H  
ATOM   1000  N   LEU A  69      23.031   2.303   1.495  1.00  0.93           N  
ATOM   1001  CA  LEU A  69      22.949   0.900   1.130  1.00  0.93           C  
ATOM   1002  C   LEU A  69      22.203   0.722  -0.192  1.00  0.93           C  
ATOM   1003  O   LEU A  69      22.092  -0.385  -0.717  1.00  0.93           O  
ATOM   1004  CB  LEU A  69      22.207   0.165   2.238  1.00  0.93           C  
ATOM   1005  CG  LEU A  69      22.868   0.230   3.632  1.00  0.93           C  
ATOM   1006  CD1 LEU A  69      21.939  -0.363   4.621  1.00  0.93           C  
ATOM   1007  CD2 LEU A  69      24.193  -0.476   3.657  1.00  0.93           C  
ATOM   1008  H   LEU A  69      22.310   2.686   2.100  1.00  0.93           H  
ATOM   1009  HA  LEU A  69      23.957   0.502   1.027  1.00  0.93           H  
ATOM   1010 1HB  LEU A  69      21.206   0.581   2.318  1.00  0.93           H  
ATOM   1011 2HB  LEU A  69      22.117  -0.884   1.962  1.00  0.93           H  
ATOM   1012  HG  LEU A  69      23.039   1.240   3.881  1.00  0.93           H  
ATOM   1013 1HD1 LEU A  69      22.388  -0.289   5.607  1.00  0.93           H  
ATOM   1014 2HD1 LEU A  69      21.009   0.176   4.611  1.00  0.93           H  
ATOM   1015 3HD1 LEU A  69      21.756  -1.399   4.363  1.00  0.93           H  
ATOM   1016 1HD2 LEU A  69      24.632  -0.394   4.655  1.00  0.93           H  
ATOM   1017 2HD2 LEU A  69      24.063  -1.518   3.416  1.00  0.93           H  
ATOM   1018 3HD2 LEU A  69      24.844  -0.007   2.934  1.00  0.93           H  
ATOM   1019  N   LYS A  70      21.685   1.811  -0.748  1.00  0.93           N  
ATOM   1020  CA  LYS A  70      20.946   1.715  -1.993  1.00  0.93           C  
ATOM   1021  C   LYS A  70      21.546   2.579  -3.102  1.00  0.93           C  
ATOM   1022  O   LYS A  70      22.085   3.652  -2.845  1.00  0.93           O  
ATOM   1023  CB  LYS A  70      19.484   2.116  -1.784  1.00  0.93           C  
ATOM   1024  CG  LYS A  70      18.681   1.140  -0.938  1.00  0.93           C  
ATOM   1025  CD  LYS A  70      17.244   1.592  -0.805  1.00  0.93           C  
ATOM   1026  CE  LYS A  70      16.528   1.515  -2.147  1.00  0.93           C  
ATOM   1027  NZ  LYS A  70      15.087   1.825  -2.028  1.00  0.93           N  
ATOM   1028  H   LYS A  70      21.799   2.720  -0.304  1.00  0.93           H  
ATOM   1029  HA  LYS A  70      20.944   0.682  -2.293  1.00  0.93           H  
ATOM   1030 1HB  LYS A  70      19.444   3.092  -1.296  1.00  0.93           H  
ATOM   1031 2HB  LYS A  70      18.988   2.212  -2.749  1.00  0.93           H  
ATOM   1032 1HG  LYS A  70      18.702   0.154  -1.406  1.00  0.93           H  
ATOM   1033 2HG  LYS A  70      19.123   1.062   0.057  1.00  0.93           H  
ATOM   1034 1HD  LYS A  70      16.727   0.938  -0.098  1.00  0.93           H  
ATOM   1035 2HD  LYS A  70      17.210   2.613  -0.426  1.00  0.93           H  
ATOM   1036 1HE  LYS A  70      16.986   2.227  -2.833  1.00  0.93           H  
ATOM   1037 2HE  LYS A  70      16.641   0.510  -2.556  1.00  0.93           H  
ATOM   1038 1HZ  LYS A  70      14.651   1.767  -2.935  1.00  0.93           H  
ATOM   1039 2HZ  LYS A  70      14.656   1.156  -1.402  1.00  0.93           H  
ATOM   1040 3HZ  LYS A  70      14.973   2.755  -1.660  1.00  0.93           H  
ATOM   1041  N   PRO A  71      21.466   2.114  -4.353  1.00  0.95           N  
ATOM   1042  CA  PRO A  71      21.104   0.797  -4.880  1.00  0.95           C  
ATOM   1043  C   PRO A  71      22.295  -0.174  -4.862  1.00  0.95           C  
ATOM   1044  O   PRO A  71      22.798  -0.535  -5.927  1.00  0.95           O  
ATOM   1045  CB  PRO A  71      20.706   1.132  -6.315  1.00  0.95           C  
ATOM   1046  CG  PRO A  71      21.604   2.297  -6.678  1.00  0.95           C  
ATOM   1047  CD  PRO A  71      21.752   3.099  -5.393  1.00  0.95           C  
ATOM   1048  HA  PRO A  71      20.241   0.378  -4.342  1.00  0.95           H  
ATOM   1049 1HB  PRO A  71      20.858   0.253  -6.962  1.00  0.95           H  
ATOM   1050 2HB  PRO A  71      19.636   1.380  -6.360  1.00  0.95           H  
ATOM   1051 1HG  PRO A  71      22.569   1.926  -7.053  1.00  0.95           H  
ATOM   1052 2HG  PRO A  71      21.154   2.885  -7.491  1.00  0.95           H  
ATOM   1053 1HD  PRO A  71      22.781   3.471  -5.282  1.00  0.95           H  
ATOM   1054 2HD  PRO A  71      21.016   3.915  -5.349  1.00  0.95           H  
ATOM   1055  N   LYS A  72      22.803  -0.551  -3.691  1.00  0.96           N  
ATOM   1056  CA  LYS A  72      23.989  -1.387  -3.646  1.00  0.96           C  
ATOM   1057  C   LYS A  72      23.540  -2.825  -3.725  1.00  0.96           C  
ATOM   1058  O   LYS A  72      22.404  -3.121  -3.367  1.00  0.96           O  
ATOM   1059  CB  LYS A  72      24.761  -1.146  -2.354  1.00  0.96           C  
ATOM   1060  CG  LYS A  72      25.182   0.302  -2.102  1.00  0.96           C  
ATOM   1061  CD  LYS A  72      26.148   0.808  -3.141  1.00  0.96           C  
ATOM   1062  CE  LYS A  72      26.664   2.185  -2.765  1.00  0.96           C  
ATOM   1063  NZ  LYS A  72      27.599   2.730  -3.790  1.00  0.96           N  
ATOM   1064  H   LYS A  72      22.392  -0.302  -2.794  1.00  0.96           H  
ATOM   1065  HA  LYS A  72      24.627  -1.172  -4.504  1.00  0.96           H  
ATOM   1066 1HB  LYS A  72      24.178  -1.495  -1.505  1.00  0.96           H  
ATOM   1067 2HB  LYS A  72      25.673  -1.739  -2.374  1.00  0.96           H  
ATOM   1068 1HG  LYS A  72      24.306   0.946  -2.117  1.00  0.96           H  
ATOM   1069 2HG  LYS A  72      25.648   0.379  -1.117  1.00  0.96           H  
ATOM   1070 1HD  LYS A  72      26.986   0.123  -3.231  1.00  0.96           H  
ATOM   1071 2HD  LYS A  72      25.642   0.867  -4.104  1.00  0.96           H  
ATOM   1072 1HE  LYS A  72      25.816   2.864  -2.654  1.00  0.96           H  
ATOM   1073 2HE  LYS A  72      27.186   2.116  -1.809  1.00  0.96           H  
ATOM   1074 1HZ  LYS A  72      27.916   3.640  -3.496  1.00  0.96           H  
ATOM   1075 2HZ  LYS A  72      28.396   2.108  -3.890  1.00  0.96           H  
ATOM   1076 3HZ  LYS A  72      27.122   2.805  -4.673  1.00  0.96           H  
ATOM   1077  N   SER A  73      24.392  -3.732  -4.187  1.00  0.95           N  
ATOM   1078  CA  SER A  73      23.950  -5.118  -4.161  1.00  0.95           C  
ATOM   1079  C   SER A  73      23.790  -5.517  -2.720  1.00  0.95           C  
ATOM   1080  O   SER A  73      24.545  -5.035  -1.871  1.00  0.95           O  
ATOM   1081  CB  SER A  73      24.967  -6.034  -4.826  1.00  0.95           C  
ATOM   1082  OG  SER A  73      26.188  -6.091  -4.087  1.00  0.95           O  
ATOM   1083  H   SER A  73      25.316  -3.473  -4.508  1.00  0.95           H  
ATOM   1084  HA  SER A  73      22.987  -5.206  -4.664  1.00  0.95           H  
ATOM   1085 1HB  SER A  73      24.548  -7.036  -4.917  1.00  0.95           H  
ATOM   1086 2HB  SER A  73      25.167  -5.673  -5.832  1.00  0.95           H  
ATOM   1087  HG  SER A  73      26.822  -6.547  -4.660  1.00  0.95           H  
ATOM   1088  N   GLY A  74      22.932  -6.487  -2.449  1.00  0.94           N  
ATOM   1089  CA  GLY A  74      22.768  -6.976  -1.101  1.00  0.94           C  
ATOM   1090  C   GLY A  74      24.078  -7.453  -0.514  1.00  0.94           C  
ATOM   1091  O   GLY A  74      24.335  -7.240   0.663  1.00  0.94           O  
ATOM   1092  H   GLY A  74      22.291  -6.824  -3.164  1.00  0.94           H  
ATOM   1093 1HA  GLY A  74      22.341  -6.187  -0.482  1.00  0.94           H  
ATOM   1094 2HA  GLY A  74      22.053  -7.794  -1.114  1.00  0.94           H  
ATOM   1095  N   GLU A  75      24.948  -8.056  -1.324  1.00  0.91           N  
ATOM   1096  CA  GLU A  75      26.207  -8.495  -0.752  1.00  0.91           C  
ATOM   1097  C   GLU A  75      27.026  -7.299  -0.274  1.00  0.91           C  
ATOM   1098  O   GLU A  75      27.549  -7.323   0.841  1.00  0.91           O  
ATOM   1099  CB  GLU A  75      27.012  -9.314  -1.764  1.00  0.91           C  
ATOM   1100  CG  GLU A  75      26.415 -10.688  -2.081  1.00  0.91           C  
ATOM   1101  CD  GLU A  75      27.191 -11.453  -3.135  1.00  0.91           C  
ATOM   1102  OE1 GLU A  75      28.099 -10.894  -3.704  1.00  0.91           O  
ATOM   1103  OE2 GLU A  75      26.870 -12.596  -3.366  1.00  0.91           O  
ATOM   1104  H   GLU A  75      24.726  -8.203  -2.298  1.00  0.91           H  
ATOM   1105  HA  GLU A  75      25.993  -9.126   0.112  1.00  0.91           H  
ATOM   1106 1HB  GLU A  75      27.086  -8.756  -2.698  1.00  0.91           H  
ATOM   1107 2HB  GLU A  75      28.025  -9.461  -1.389  1.00  0.91           H  
ATOM   1108 1HG  GLU A  75      26.389 -11.278  -1.165  1.00  0.91           H  
ATOM   1109 2HG  GLU A  75      25.389 -10.551  -2.420  1.00  0.91           H  
ATOM   1110  N   GLU A  76      27.081  -6.217  -1.071  1.00  0.90           N  
ATOM   1111  CA  GLU A  76      27.843  -5.047  -0.629  1.00  0.90           C  
ATOM   1112  C   GLU A  76      27.208  -4.445   0.608  1.00  0.90           C  
ATOM   1113  O   GLU A  76      27.900  -4.042   1.542  1.00  0.90           O  
ATOM   1114  CB  GLU A  76      27.960  -3.981  -1.720  1.00  0.90           C  
ATOM   1115  CG  GLU A  76      28.785  -2.735  -1.297  1.00  0.90           C  
ATOM   1116  CD  GLU A  76      28.998  -1.719  -2.414  1.00  0.90           C  
ATOM   1117  OE1 GLU A  76      28.524  -1.944  -3.503  1.00  0.90           O  
ATOM   1118  OE2 GLU A  76      29.631  -0.716  -2.169  1.00  0.90           O  
ATOM   1119  H   GLU A  76      26.615  -6.209  -1.985  1.00  0.90           H  
ATOM   1120  HA  GLU A  76      28.851  -5.374  -0.367  1.00  0.90           H  
ATOM   1121 1HB  GLU A  76      28.427  -4.416  -2.602  1.00  0.90           H  
ATOM   1122 2HB  GLU A  76      26.963  -3.656  -2.009  1.00  0.90           H  
ATOM   1123 1HG  GLU A  76      28.259  -2.243  -0.478  1.00  0.90           H  
ATOM   1124 2HG  GLU A  76      29.753  -3.065  -0.919  1.00  0.90           H  
ATOM   1125  N   ALA A  77      25.882  -4.359   0.606  1.00  0.90           N  
ATOM   1126  CA  ALA A  77      25.176  -3.777   1.729  1.00  0.90           C  
ATOM   1127  C   ALA A  77      25.456  -4.558   3.004  1.00  0.90           C  
ATOM   1128  O   ALA A  77      25.676  -3.967   4.064  1.00  0.90           O  
ATOM   1129  CB  ALA A  77      23.703  -3.769   1.437  1.00  0.90           C  
ATOM   1130  H   ALA A  77      25.362  -4.705  -0.201  1.00  0.90           H  
ATOM   1131  HA  ALA A  77      25.526  -2.762   1.869  1.00  0.90           H  
ATOM   1132 1HB  ALA A  77      23.153  -3.334   2.264  1.00  0.90           H  
ATOM   1133 2HB  ALA A  77      23.513  -3.195   0.526  1.00  0.90           H  
ATOM   1134 3HB  ALA A  77      23.398  -4.785   1.287  1.00  0.90           H  
ATOM   1135  N   LEU A  78      25.498  -5.884   2.904  1.00  0.92           N  
ATOM   1136  CA  LEU A  78      25.774  -6.696   4.071  1.00  0.92           C  
ATOM   1137  C   LEU A  78      27.214  -6.484   4.525  1.00  0.92           C  
ATOM   1138  O   LEU A  78      27.477  -6.423   5.733  1.00  0.92           O  
ATOM   1139  CB  LEU A  78      25.429  -8.150   3.780  1.00  0.92           C  
ATOM   1140  CG  LEU A  78      23.894  -8.364   3.593  1.00  0.92           C  
ATOM   1141  CD1 LEU A  78      23.607  -9.782   3.167  1.00  0.92           C  
ATOM   1142  CD2 LEU A  78      23.170  -8.007   4.859  1.00  0.92           C  
ATOM   1143  H   LEU A  78      25.301  -6.339   2.012  1.00  0.92           H  
ATOM   1144  HA  LEU A  78      25.121  -6.381   4.871  1.00  0.92           H  
ATOM   1145 1HB  LEU A  78      25.932  -8.450   2.857  1.00  0.92           H  
ATOM   1146 2HB  LEU A  78      25.775  -8.778   4.598  1.00  0.92           H  
ATOM   1147  HG  LEU A  78      23.541  -7.713   2.818  1.00  0.92           H  
ATOM   1148 1HD1 LEU A  78      22.536  -9.903   3.022  1.00  0.92           H  
ATOM   1149 2HD1 LEU A  78      24.128  -9.988   2.232  1.00  0.92           H  
ATOM   1150 3HD1 LEU A  78      23.950 -10.470   3.939  1.00  0.92           H  
ATOM   1151 1HD2 LEU A  78      22.117  -8.147   4.684  1.00  0.92           H  
ATOM   1152 2HD2 LEU A  78      23.494  -8.657   5.672  1.00  0.92           H  
ATOM   1153 3HD2 LEU A  78      23.366  -6.970   5.123  1.00  0.92           H  
ATOM   1154  N   GLU A  79      28.146  -6.314   3.573  1.00  0.96           N  
ATOM   1155  CA  GLU A  79      29.522  -6.031   3.956  1.00  0.96           C  
ATOM   1156  C   GLU A  79      29.584  -4.693   4.691  1.00  0.96           C  
ATOM   1157  O   GLU A  79      30.303  -4.576   5.678  1.00  0.96           O  
ATOM   1158  CB  GLU A  79      30.481  -6.028   2.753  1.00  0.96           C  
ATOM   1159  CG  GLU A  79      30.755  -7.412   2.145  1.00  0.96           C  
ATOM   1160  CD  GLU A  79      31.713  -7.383   0.958  1.00  0.96           C  
ATOM   1161  OE1 GLU A  79      32.092  -6.315   0.534  1.00  0.96           O  
ATOM   1162  OE2 GLU A  79      32.068  -8.440   0.485  1.00  0.96           O  
ATOM   1163  H   GLU A  79      27.898  -6.404   2.586  1.00  0.96           H  
ATOM   1164  HA  GLU A  79      29.854  -6.809   4.642  1.00  0.96           H  
ATOM   1165 1HB  GLU A  79      30.072  -5.397   1.967  1.00  0.96           H  
ATOM   1166 2HB  GLU A  79      31.436  -5.596   3.053  1.00  0.96           H  
ATOM   1167 1HG  GLU A  79      31.176  -8.053   2.918  1.00  0.96           H  
ATOM   1168 2HG  GLU A  79      29.813  -7.848   1.831  1.00  0.96           H  
ATOM   1169  N   LEU A  80      28.789  -3.705   4.254  1.00  1.02           N  
ATOM   1170  CA  LEU A  80      28.773  -2.398   4.915  1.00  1.02           C  
ATOM   1171  C   LEU A  80      28.283  -2.525   6.358  1.00  1.02           C  
ATOM   1172  O   LEU A  80      28.835  -1.890   7.265  1.00  1.02           O  
ATOM   1173  CB  LEU A  80      27.905  -1.414   4.112  1.00  1.02           C  
ATOM   1174  CG  LEU A  80      28.523  -0.981   2.752  1.00  1.02           C  
ATOM   1175  CD1 LEU A  80      27.506  -0.188   1.903  1.00  1.02           C  
ATOM   1176  CD2 LEU A  80      29.752  -0.140   3.042  1.00  1.02           C  
ATOM   1177  H   LEU A  80      28.229  -3.858   3.416  1.00  1.02           H  
ATOM   1178  HA  LEU A  80      29.791  -2.013   4.934  1.00  1.02           H  
ATOM   1179 1HB  LEU A  80      26.950  -1.874   3.911  1.00  1.02           H  
ATOM   1180 2HB  LEU A  80      27.737  -0.519   4.711  1.00  1.02           H  
ATOM   1181  HG  LEU A  80      28.818  -1.861   2.189  1.00  1.02           H  
ATOM   1182 1HD1 LEU A  80      27.971   0.100   0.958  1.00  1.02           H  
ATOM   1183 2HD1 LEU A  80      26.648  -0.806   1.696  1.00  1.02           H  
ATOM   1184 3HD1 LEU A  80      27.190   0.699   2.436  1.00  1.02           H  
ATOM   1185 1HD2 LEU A  80      30.214   0.160   2.102  1.00  1.02           H  
ATOM   1186 2HD2 LEU A  80      29.466   0.745   3.606  1.00  1.02           H  
ATOM   1187 3HD2 LEU A  80      30.470  -0.726   3.627  1.00  1.02           H  
ATOM   1188  N   PHE A  81      27.300  -3.394   6.602  1.00  1.11           N  
ATOM   1189  CA  PHE A  81      26.862  -3.584   7.981  1.00  1.11           C  
ATOM   1190  C   PHE A  81      27.984  -4.244   8.780  1.00  1.11           C  
ATOM   1191  O   PHE A  81      28.245  -3.879   9.931  1.00  1.11           O  
ATOM   1192  CB  PHE A  81      25.617  -4.472   8.063  1.00  1.11           C  
ATOM   1193  CG  PHE A  81      24.348  -3.818   7.713  1.00  1.11           C  
ATOM   1194  CD1 PHE A  81      23.776  -4.040   6.494  1.00  1.11           C  
ATOM   1195  CD2 PHE A  81      23.709  -2.992   8.615  1.00  1.11           C  
ATOM   1196  CE1 PHE A  81      22.619  -3.465   6.154  1.00  1.11           C  
ATOM   1197  CE2 PHE A  81      22.534  -2.407   8.278  1.00  1.11           C  
ATOM   1198  CZ  PHE A  81      21.998  -2.651   7.041  1.00  1.11           C  
ATOM   1199  H   PHE A  81      26.846  -3.882   5.825  1.00  1.11           H  
ATOM   1200  HA  PHE A  81      26.640  -2.611   8.418  1.00  1.11           H  
ATOM   1201 1HB  PHE A  81      25.750  -5.325   7.395  1.00  1.11           H  
ATOM   1202 2HB  PHE A  81      25.528  -4.866   9.073  1.00  1.11           H  
ATOM   1203  HD1 PHE A  81      24.267  -4.682   5.807  1.00  1.11           H  
ATOM   1204  HD2 PHE A  81      24.157  -2.812   9.594  1.00  1.11           H  
ATOM   1205  HE1 PHE A  81      22.182  -3.652   5.173  1.00  1.11           H  
ATOM   1206  HE2 PHE A  81      22.025  -1.752   8.978  1.00  1.11           H  
ATOM   1207  HZ  PHE A  81      21.083  -2.194   6.762  1.00  1.11           H  
ATOM   1208  N   ALA A  82      28.669  -5.210   8.166  1.00  1.24           N  
ATOM   1209  CA  ALA A  82      29.763  -5.875   8.855  1.00  1.24           C  
ATOM   1210  C   ALA A  82      30.878  -4.886   9.191  1.00  1.24           C  
ATOM   1211  O   ALA A  82      31.428  -4.928  10.299  1.00  1.24           O  
ATOM   1212  CB  ALA A  82      30.307  -7.007   8.007  1.00  1.24           C  
ATOM   1213  H   ALA A  82      28.414  -5.499   7.220  1.00  1.24           H  
ATOM   1214  HA  ALA A  82      29.377  -6.283   9.787  1.00  1.24           H  
ATOM   1215 1HB  ALA A  82      31.105  -7.513   8.544  1.00  1.24           H  
ATOM   1216 2HB  ALA A  82      29.505  -7.711   7.790  1.00  1.24           H  
ATOM   1217 3HB  ALA A  82      30.696  -6.609   7.077  1.00  1.24           H  
ATOM   1218  N   GLU A  83      31.182  -3.962   8.262  1.00  1.44           N  
ATOM   1219  CA  GLU A  83      32.225  -2.977   8.522  1.00  1.44           C  
ATOM   1220  C   GLU A  83      31.817  -2.100   9.680  1.00  1.44           C  
ATOM   1221  O   GLU A  83      32.637  -1.812  10.554  1.00  1.44           O  
ATOM   1222  CB  GLU A  83      32.502  -2.077   7.304  1.00  1.44           C  
ATOM   1223  CG  GLU A  83      33.207  -2.743   6.121  1.00  1.44           C  
ATOM   1224  CD  GLU A  83      33.445  -1.785   4.955  1.00  1.44           C  
ATOM   1225  OE1 GLU A  83      33.002  -0.658   5.025  1.00  1.44           O  
ATOM   1226  OE2 GLU A  83      34.076  -2.187   4.003  1.00  1.44           O  
ATOM   1227  H   GLU A  83      30.707  -3.980   7.363  1.00  1.44           H  
ATOM   1228  HA  GLU A  83      33.141  -3.500   8.787  1.00  1.44           H  
ATOM   1229 1HB  GLU A  83      31.554  -1.683   6.933  1.00  1.44           H  
ATOM   1230 2HB  GLU A  83      33.105  -1.226   7.616  1.00  1.44           H  
ATOM   1231 1HG  GLU A  83      34.166  -3.134   6.457  1.00  1.44           H  
ATOM   1232 2HG  GLU A  83      32.608  -3.580   5.778  1.00  1.44           H  
ATOM   1233  N   ALA A  84      30.537  -1.725   9.723  1.00  1.74           N  
ATOM   1234  CA  ALA A  84      30.032  -0.880  10.790  1.00  1.74           C  
ATOM   1235  C   ALA A  84      30.235  -1.544  12.132  1.00  1.74           C  
ATOM   1236  O   ALA A  84      30.570  -0.899  13.124  1.00  1.74           O  
ATOM   1237  CB  ALA A  84      28.566  -0.590  10.576  1.00  1.74           C  
ATOM   1238  H   ALA A  84      29.908  -1.995   8.962  1.00  1.74           H  
ATOM   1239  HA  ALA A  84      30.588   0.054  10.783  1.00  1.74           H  
ATOM   1240 1HB  ALA A  84      28.205   0.057  11.369  1.00  1.74           H  
ATOM   1241 2HB  ALA A  84      28.433  -0.094   9.614  1.00  1.74           H  
ATOM   1242 3HB  ALA A  84      28.002  -1.512  10.585  1.00  1.74           H  
ATOM   1243  N   ARG A  85      30.060  -2.860  12.173  1.00  2.18           N  
ATOM   1244  CA  ARG A  85      30.241  -3.558  13.428  1.00  2.18           C  
ATOM   1245  C   ARG A  85      31.732  -3.615  13.773  1.00  2.18           C  
ATOM   1246  O   ARG A  85      32.126  -3.398  14.920  1.00  2.18           O  
ATOM   1247  CB  ARG A  85      29.613  -4.942  13.336  1.00  2.18           C  
ATOM   1248  CG  ARG A  85      28.065  -4.908  13.214  1.00  2.18           C  
ATOM   1249  CD  ARG A  85      27.446  -6.264  13.074  1.00  2.18           C  
ATOM   1250  NE  ARG A  85      26.007  -6.170  12.771  1.00  2.18           N  
ATOM   1251  CZ  ARG A  85      25.109  -7.191  12.844  1.00  2.18           C  
ATOM   1252  NH1 ARG A  85      25.485  -8.381  13.256  1.00  2.18           N  
ATOM   1253  NH2 ARG A  85      23.842  -6.981  12.502  1.00  2.18           N  
ATOM   1254  H   ARG A  85      29.756  -3.361  11.336  1.00  2.18           H  
ATOM   1255  HA  ARG A  85      29.745  -3.005  14.208  1.00  2.18           H  
ATOM   1256 1HB  ARG A  85      30.002  -5.461  12.460  1.00  2.18           H  
ATOM   1257 2HB  ARG A  85      29.874  -5.527  14.214  1.00  2.18           H  
ATOM   1258 1HG  ARG A  85      27.648  -4.445  14.104  1.00  2.18           H  
ATOM   1259 2HG  ARG A  85      27.787  -4.316  12.346  1.00  2.18           H  
ATOM   1260 1HD  ARG A  85      27.932  -6.800  12.257  1.00  2.18           H  
ATOM   1261 2HD  ARG A  85      27.565  -6.822  14.001  1.00  2.18           H  
ATOM   1262  HE  ARG A  85      25.665  -5.276  12.442  1.00  2.18           H  
ATOM   1263 1HH1 ARG A  85      26.444  -8.549  13.516  1.00  2.18           H  
ATOM   1264 2HH1 ARG A  85      24.806  -9.130  13.313  1.00  2.18           H  
ATOM   1265 1HH2 ARG A  85      23.552  -6.075  12.169  1.00  2.18           H  
ATOM   1266 2HH2 ARG A  85      23.136  -7.730  12.582  1.00  2.18           H  
ATOM   1267  N   GLY A  86      32.581  -3.821  12.763  1.00  2.80           N  
ATOM   1268  CA  GLY A  86      34.030  -3.861  12.963  1.00  2.80           C  
ATOM   1269  C   GLY A  86      34.573  -2.543  13.535  1.00  2.80           C  
ATOM   1270  O   GLY A  86      35.473  -2.540  14.386  1.00  2.80           O  
ATOM   1271  H   GLY A  86      32.207  -3.992  11.829  1.00  2.80           H  
ATOM   1272 1HA  GLY A  86      34.282  -4.685  13.630  1.00  2.80           H  
ATOM   1273 2HA  GLY A  86      34.509  -4.065  12.006  1.00  2.80           H  
ATOM   1274  N   LYS A  87      33.956  -1.428  13.125  1.00  3.57           N  
ATOM   1275  CA  LYS A  87      34.328  -0.078  13.557  1.00  3.57           C  
ATOM   1276  C   LYS A  87      34.190   0.138  15.062  1.00  3.57           C  
ATOM   1277  O   LYS A  87      34.760   1.085  15.602  1.00  3.57           O  
ATOM   1278  CB  LYS A  87      33.540   0.989  12.790  1.00  3.57           C  
ATOM   1279  CG  LYS A  87      33.950   1.128  11.314  1.00  3.57           C  
ATOM   1280  CD  LYS A  87      33.112   2.160  10.569  1.00  3.57           C  
ATOM   1281  CE  LYS A  87      33.516   2.233   9.097  1.00  3.57           C  
ATOM   1282  NZ  LYS A  87      32.685   3.213   8.330  1.00  3.57           N  
ATOM   1283  H   LYS A  87      33.230  -1.527  12.414  1.00  3.57           H  
ATOM   1284  HA  LYS A  87      35.379   0.065  13.311  1.00  3.57           H  
ATOM   1285 1HB  LYS A  87      32.480   0.745  12.819  1.00  3.57           H  
ATOM   1286 2HB  LYS A  87      33.669   1.956  13.273  1.00  3.57           H  
ATOM   1287 1HG  LYS A  87      34.993   1.440  11.274  1.00  3.57           H  
ATOM   1288 2HG  LYS A  87      33.873   0.181  10.818  1.00  3.57           H  
ATOM   1289 1HD  LYS A  87      32.059   1.894  10.637  1.00  3.57           H  
ATOM   1290 2HD  LYS A  87      33.248   3.138  11.025  1.00  3.57           H  
ATOM   1291 1HE  LYS A  87      34.562   2.528   9.030  1.00  3.57           H  
ATOM   1292 2HE  LYS A  87      33.398   1.243   8.648  1.00  3.57           H  
ATOM   1293 1HZ  LYS A  87      32.989   3.221   7.364  1.00  3.57           H  
ATOM   1294 2HZ  LYS A  87      31.711   2.936   8.374  1.00  3.57           H  
ATOM   1295 3HZ  LYS A  87      32.790   4.138   8.724  1.00  3.57           H  
ATOM   1296  N   LYS A  88      33.435  -0.721  15.753  1.00  4.35           N  
ATOM   1297  CA  LYS A  88      33.292  -0.595  17.198  1.00  4.35           C  
ATOM   1298  C   LYS A  88      34.630  -0.715  17.924  1.00  4.35           C  
ATOM   1299  O   LYS A  88      34.783  -0.190  19.035  1.00  4.35           O  
ATOM   1300  CB  LYS A  88      32.405  -1.689  17.780  1.00  4.35           C  
ATOM   1301  CG  LYS A  88      30.918  -1.639  17.510  1.00  4.35           C  
ATOM   1302  CD  LYS A  88      30.297  -2.730  18.365  1.00  4.35           C  
ATOM   1303  CE  LYS A  88      30.616  -4.094  17.773  1.00  4.35           C  
ATOM   1304  NZ  LYS A  88      30.353  -5.190  18.716  1.00  4.35           N  
ATOM   1305  H   LYS A  88      32.979  -1.506  15.284  1.00  4.35           H  
ATOM   1306  HA  LYS A  88      32.865   0.381  17.423  1.00  4.35           H  
ATOM   1307 1HB  LYS A  88      32.761  -2.652  17.410  1.00  4.35           H  
ATOM   1308 2HB  LYS A  88      32.536  -1.704  18.866  1.00  4.35           H  
ATOM   1309 1HG  LYS A  88      30.508  -0.666  17.786  1.00  4.35           H  
ATOM   1310 2HG  LYS A  88      30.720  -1.825  16.453  1.00  4.35           H  
ATOM   1311 1HD  LYS A  88      30.703  -2.682  19.379  1.00  4.35           H  
ATOM   1312 2HD  LYS A  88      29.218  -2.607  18.418  1.00  4.35           H  
ATOM   1313 1HE  LYS A  88      29.989  -4.232  16.894  1.00  4.35           H  
ATOM   1314 2HE  LYS A  88      31.662  -4.132  17.468  1.00  4.35           H  
ATOM   1315 1HZ  LYS A  88      30.556  -6.068  18.276  1.00  4.35           H  
ATOM   1316 2HZ  LYS A  88      30.947  -5.112  19.551  1.00  4.35           H  
ATOM   1317 3HZ  LYS A  88      29.374  -5.185  19.026  1.00  4.35           H  
ATOM   1318  N   GLY A  89      35.580  -1.456  17.344  1.00  4.84           N  
ATOM   1319  CA  GLY A  89      36.842  -1.666  18.025  1.00  4.84           C  
ATOM   1320  C   GLY A  89      36.567  -2.367  19.343  1.00  4.84           C  
ATOM   1321  O   GLY A  89      35.970  -3.442  19.370  1.00  4.84           O  
ATOM   1322  H   GLY A  89      35.434  -1.848  16.410  1.00  4.84           H  
ATOM   1323 1HA  GLY A  89      37.501  -2.274  17.405  1.00  4.84           H  
ATOM   1324 2HA  GLY A  89      37.334  -0.711  18.198  1.00  4.84           H  
ATOM   1325  N   THR A  90      37.027  -1.764  20.432  1.00  4.78           N  
ATOM   1326  CA  THR A  90      36.847  -2.313  21.769  1.00  4.78           C  
ATOM   1327  C   THR A  90      36.080  -1.353  22.668  1.00  4.78           C  
ATOM   1328  O   THR A  90      36.231  -1.383  23.891  1.00  4.78           O  
ATOM   1329  CB  THR A  90      38.191  -2.668  22.412  1.00  4.78           C  
ATOM   1330  OG1 THR A  90      39.025  -1.503  22.446  1.00  4.78           O  
ATOM   1331  CG2 THR A  90      38.875  -3.768  21.624  1.00  4.78           C  
ATOM   1332  H   THR A  90      37.506  -0.882  20.331  1.00  4.78           H  
ATOM   1333  HA  THR A  90      36.259  -3.225  21.688  1.00  4.78           H  
ATOM   1334  HB  THR A  90      38.020  -3.010  23.433  1.00  4.78           H  
ATOM   1335  HG1 THR A  90      38.580  -0.806  22.941  1.00  4.78           H  
ATOM   1336 1HG2 THR A  90      39.826  -4.015  22.096  1.00  4.78           H  
ATOM   1337 2HG2 THR A  90      38.235  -4.651  21.608  1.00  4.78           H  
ATOM   1338 3HG2 THR A  90      39.055  -3.433  20.606  1.00  4.78           H  
ATOM   1339  N   LEU A  91      35.326  -0.445  22.055  1.00  4.17           N  
ATOM   1340  CA  LEU A  91      34.560   0.547  22.798  1.00  4.17           C  
ATOM   1341  C   LEU A  91      33.057   0.288  22.752  1.00  4.17           C  
ATOM   1342  O   LEU A  91      32.525  -0.254  21.779  1.00  4.17           O  
ATOM   1343  CB  LEU A  91      34.852   1.940  22.242  1.00  4.17           C  
ATOM   1344  CG  LEU A  91      36.333   2.356  22.260  1.00  4.17           C  
ATOM   1345  CD1 LEU A  91      36.480   3.719  21.616  1.00  4.17           C  
ATOM   1346  CD2 LEU A  91      36.835   2.370  23.693  1.00  4.17           C  
ATOM   1347  H   LEU A  91      35.251  -0.456  21.035  1.00  4.17           H  
ATOM   1348  HA  LEU A  91      34.875   0.514  23.840  1.00  4.17           H  
ATOM   1349 1HB  LEU A  91      34.511   1.973  21.205  1.00  4.17           H  
ATOM   1350 2HB  LEU A  91      34.284   2.673  22.814  1.00  4.17           H  
ATOM   1351  HG  LEU A  91      36.917   1.645  21.678  1.00  4.17           H  
ATOM   1352 1HD1 LEU A  91      37.530   4.013  21.617  1.00  4.17           H  
ATOM   1353 2HD1 LEU A  91      36.116   3.677  20.588  1.00  4.17           H  
ATOM   1354 3HD1 LEU A  91      35.899   4.451  22.176  1.00  4.17           H  
ATOM   1355 1HD2 LEU A  91      37.887   2.660  23.709  1.00  4.17           H  
ATOM   1356 2HD2 LEU A  91      36.253   3.085  24.275  1.00  4.17           H  
ATOM   1357 3HD2 LEU A  91      36.727   1.375  24.129  1.00  4.17           H  
ATOM   1358  N   ASN A  92      32.340   0.739  23.779  1.00  3.29           N  
ATOM   1359  CA  ASN A  92      30.881   0.598  23.804  1.00  3.29           C  
ATOM   1360  C   ASN A  92      30.252   1.685  22.943  1.00  3.29           C  
ATOM   1361  O   ASN A  92      29.715   2.675  23.442  1.00  3.29           O  
ATOM   1362  CB  ASN A  92      30.345   0.663  25.220  1.00  3.29           C  
ATOM   1363  CG  ASN A  92      30.745  -0.521  26.055  1.00  3.29           C  
ATOM   1364  OD1 ASN A  92      30.735  -1.661  25.593  1.00  3.29           O  
ATOM   1365  ND2 ASN A  92      31.104  -0.267  27.284  1.00  3.29           N  
ATOM   1366  H   ASN A  92      32.810   1.179  24.557  1.00  3.29           H  
ATOM   1367  HA  ASN A  92      30.608  -0.365  23.369  1.00  3.29           H  
ATOM   1368 1HB  ASN A  92      30.697   1.573  25.703  1.00  3.29           H  
ATOM   1369 2HB  ASN A  92      29.258   0.713  25.182  1.00  3.29           H  
ATOM   1370 1HD2 ASN A  92      31.379  -1.014  27.889  1.00  3.29           H  
ATOM   1371 2HD2 ASN A  92      31.097   0.673  27.623  1.00  3.29           H  
ATOM   1372  N   GLY A  93      30.405   1.512  21.637  1.00  2.43           N  
ATOM   1373  CA  GLY A  93      29.981   2.487  20.649  1.00  2.43           C  
ATOM   1374  C   GLY A  93      28.519   2.348  20.257  1.00  2.43           C  
ATOM   1375  O   GLY A  93      27.751   1.601  20.880  1.00  2.43           O  
ATOM   1376  H   GLY A  93      30.889   0.663  21.346  1.00  2.43           H  
ATOM   1377 1HA  GLY A  93      30.157   3.490  21.037  1.00  2.43           H  
ATOM   1378 2HA  GLY A  93      30.604   2.381  19.762  1.00  2.43           H  
ATOM   1379  N   SER A  94      28.168   3.037  19.179  1.00  1.76           N  
ATOM   1380  CA  SER A  94      26.796   3.090  18.722  1.00  1.76           C  
ATOM   1381  C   SER A  94      26.700   3.079  17.211  1.00  1.76           C  
ATOM   1382  O   SER A  94      27.656   3.426  16.516  1.00  1.76           O  
ATOM   1383  CB  SER A  94      26.171   4.362  19.252  1.00  1.76           C  
ATOM   1384  OG  SER A  94      26.822   5.487  18.725  1.00  1.76           O  
ATOM   1385  H   SER A  94      28.865   3.585  18.697  1.00  1.76           H  
ATOM   1386  HA  SER A  94      26.266   2.220  19.110  1.00  1.76           H  
ATOM   1387 1HB  SER A  94      25.112   4.385  18.989  1.00  1.76           H  
ATOM   1388 2HB  SER A  94      26.239   4.375  20.341  1.00  1.76           H  
ATOM   1389  HG  SER A  94      26.669   5.459  17.774  1.00  1.76           H  
ATOM   1390  N   PHE A  95      25.523   2.708  16.724  1.00  1.31           N  
ATOM   1391  CA  PHE A  95      25.234   2.644  15.294  1.00  1.31           C  
ATOM   1392  C   PHE A  95      24.148   3.605  14.876  1.00  1.31           C  
ATOM   1393  O   PHE A  95      23.158   3.779  15.590  1.00  1.31           O  
ATOM   1394  CB  PHE A  95      24.748   1.251  14.970  1.00  1.31           C  
ATOM   1395  CG  PHE A  95      25.746   0.226  15.166  1.00  1.31           C  
ATOM   1396  CD1 PHE A  95      25.966  -0.280  16.425  1.00  1.31           C  
ATOM   1397  CD2 PHE A  95      26.444  -0.286  14.106  1.00  1.31           C  
ATOM   1398  CE1 PHE A  95      26.884  -1.254  16.615  1.00  1.31           C  
ATOM   1399  CE2 PHE A  95      27.349  -1.279  14.305  1.00  1.31           C  
ATOM   1400  CZ  PHE A  95      27.571  -1.762  15.572  1.00  1.31           C  
ATOM   1401  H   PHE A  95      24.811   2.423  17.398  1.00  1.31           H  
ATOM   1402  HA  PHE A  95      26.144   2.872  14.732  1.00  1.31           H  
ATOM   1403 1HB  PHE A  95      23.892   1.029  15.589  1.00  1.31           H  
ATOM   1404 2HB  PHE A  95      24.420   1.216  13.928  1.00  1.31           H  
ATOM   1405  HD1 PHE A  95      25.402   0.120  17.274  1.00  1.31           H  
ATOM   1406  HD2 PHE A  95      26.263   0.108  13.101  1.00  1.31           H  
ATOM   1407  HE1 PHE A  95      27.068  -1.619  17.591  1.00  1.31           H  
ATOM   1408  HE2 PHE A  95      27.886  -1.679  13.465  1.00  1.31           H  
ATOM   1409  HZ  PHE A  95      28.292  -2.543  15.751  1.00  1.31           H  
ATOM   1410  N   SER A  96      24.285   4.171  13.686  1.00  1.03           N  
ATOM   1411  CA  SER A  96      23.238   5.045  13.158  1.00  1.03           C  
ATOM   1412  C   SER A  96      22.601   4.409  11.939  1.00  1.03           C  
ATOM   1413  O   SER A  96      23.234   4.245  10.891  1.00  1.03           O  
ATOM   1414  CB  SER A  96      23.784   6.410  12.815  1.00  1.03           C  
ATOM   1415  OG  SER A  96      22.787   7.228  12.263  1.00  1.03           O  
ATOM   1416  H   SER A  96      25.134   3.979  13.133  1.00  1.03           H  
ATOM   1417  HA  SER A  96      22.464   5.169  13.915  1.00  1.03           H  
ATOM   1418 1HB  SER A  96      24.178   6.874  13.719  1.00  1.03           H  
ATOM   1419 2HB  SER A  96      24.607   6.308  12.114  1.00  1.03           H  
ATOM   1420  HG  SER A  96      22.067   7.234  12.905  1.00  1.03           H  
ATOM   1421  N   LEU A  97      21.360   4.002  12.091  1.00  0.87           N  
ATOM   1422  CA  LEU A  97      20.683   3.289  11.034  1.00  0.87           C  
ATOM   1423  C   LEU A  97      19.528   4.087  10.464  1.00  0.87           C  
ATOM   1424  O   LEU A  97      18.806   4.778  11.189  1.00  0.87           O  
ATOM   1425  CB  LEU A  97      20.186   1.975  11.606  1.00  0.87           C  
ATOM   1426  CG  LEU A  97      21.246   1.060  12.179  1.00  0.87           C  
ATOM   1427  CD1 LEU A  97      20.572  -0.058  12.814  1.00  0.87           C  
ATOM   1428  CD2 LEU A  97      22.138   0.588  11.086  1.00  0.87           C  
ATOM   1429  H   LEU A  97      20.875   4.187  12.969  1.00  0.87           H  
ATOM   1430  HA  LEU A  97      21.389   3.087  10.231  1.00  0.87           H  
ATOM   1431 1HB  LEU A  97      19.542   2.223  12.432  1.00  0.87           H  
ATOM   1432 2HB  LEU A  97      19.622   1.435  10.843  1.00  0.87           H  
ATOM   1433  HG  LEU A  97      21.837   1.582  12.935  1.00  0.87           H  
ATOM   1434 1HD1 LEU A  97      21.297  -0.732  13.235  1.00  0.87           H  
ATOM   1435 2HD1 LEU A  97      19.946   0.316  13.594  1.00  0.87           H  
ATOM   1436 3HD1 LEU A  97      19.969  -0.559  12.070  1.00  0.87           H  
ATOM   1437 1HD2 LEU A  97      22.891  -0.082  11.491  1.00  0.87           H  
ATOM   1438 2HD2 LEU A  97      21.548   0.066  10.336  1.00  0.87           H  
ATOM   1439 3HD2 LEU A  97      22.620   1.445  10.633  1.00  0.87           H  
ATOM   1440  N   LYS A  98      19.307   3.951   9.169  1.00  0.79           N  
ATOM   1441  CA  LYS A  98      18.160   4.597   8.556  1.00  0.79           C  
ATOM   1442  C   LYS A  98      17.413   3.605   7.712  1.00  0.79           C  
ATOM   1443  O   LYS A  98      18.016   2.829   6.955  1.00  0.79           O  
ATOM   1444  CB  LYS A  98      18.539   5.802   7.689  1.00  0.79           C  
ATOM   1445  CG  LYS A  98      17.321   6.493   7.061  1.00  0.79           C  
ATOM   1446  CD  LYS A  98      17.648   7.719   6.257  1.00  0.79           C  
ATOM   1447  CE  LYS A  98      16.351   8.276   5.691  1.00  0.79           C  
ATOM   1448  NZ  LYS A  98      16.540   9.465   4.845  1.00  0.79           N  
ATOM   1449  H   LYS A  98      19.954   3.400   8.603  1.00  0.79           H  
ATOM   1450  HA  LYS A  98      17.486   4.934   9.337  1.00  0.79           H  
ATOM   1451 1HB  LYS A  98      19.103   6.526   8.275  1.00  0.79           H  
ATOM   1452 2HB  LYS A  98      19.152   5.467   6.875  1.00  0.79           H  
ATOM   1453 1HG  LYS A  98      16.813   5.804   6.392  1.00  0.79           H  
ATOM   1454 2HG  LYS A  98      16.624   6.773   7.845  1.00  0.79           H  
ATOM   1455 1HD  LYS A  98      18.126   8.467   6.890  1.00  0.79           H  
ATOM   1456 2HD  LYS A  98      18.321   7.458   5.439  1.00  0.79           H  
ATOM   1457 1HE  LYS A  98      15.868   7.497   5.098  1.00  0.79           H  
ATOM   1458 2HE  LYS A  98      15.696   8.539   6.521  1.00  0.79           H  
ATOM   1459 1HZ  LYS A  98      15.602   9.752   4.512  1.00  0.79           H  
ATOM   1460 2HZ  LYS A  98      16.959  10.209   5.374  1.00  0.79           H  
ATOM   1461 3HZ  LYS A  98      17.120   9.234   4.058  1.00  0.79           H  
ATOM   1462  N   GLY A  99      16.096   3.655   7.796  1.00  0.76           N  
ATOM   1463  CA  GLY A  99      15.327   2.755   6.977  1.00  0.76           C  
ATOM   1464  C   GLY A  99      13.917   3.218   6.691  1.00  0.76           C  
ATOM   1465  O   GLY A  99      13.466   4.261   7.169  1.00  0.76           O  
ATOM   1466  H   GLY A  99      15.652   4.317   8.434  1.00  0.76           H  
ATOM   1467 1HA  GLY A  99      15.844   2.608   6.036  1.00  0.76           H  
ATOM   1468 2HA  GLY A  99      15.288   1.785   7.470  1.00  0.76           H  
ATOM   1469  N   LEU A 100      13.225   2.419   5.896  1.00  0.79           N  
ATOM   1470  CA  LEU A 100      11.886   2.732   5.454  1.00  0.79           C  
ATOM   1471  C   LEU A 100      10.880   1.718   6.014  1.00  0.79           C  
ATOM   1472  O   LEU A 100      10.953   0.511   5.738  1.00  0.79           O  
ATOM   1473  CB  LEU A 100      11.900   2.736   3.925  1.00  0.79           C  
ATOM   1474  CG  LEU A 100      10.648   3.091   3.259  1.00  0.79           C  
ATOM   1475  CD1 LEU A 100      10.364   4.543   3.597  1.00  0.79           C  
ATOM   1476  CD2 LEU A 100      10.762   2.861   1.761  1.00  0.79           C  
ATOM   1477  H   LEU A 100      13.680   1.572   5.577  1.00  0.79           H  
ATOM   1478  HA  LEU A 100      11.613   3.722   5.814  1.00  0.79           H  
ATOM   1479 1HB  LEU A 100      12.660   3.442   3.591  1.00  0.79           H  
ATOM   1480 2HB  LEU A 100      12.176   1.760   3.580  1.00  0.79           H  
ATOM   1481  HG  LEU A 100       9.856   2.480   3.650  1.00  0.79           H  
ATOM   1482 1HD1 LEU A 100       9.448   4.882   3.150  1.00  0.79           H  
ATOM   1483 2HD1 LEU A 100      10.300   4.634   4.665  1.00  0.79           H  
ATOM   1484 3HD1 LEU A 100      11.178   5.157   3.226  1.00  0.79           H  
ATOM   1485 1HD2 LEU A 100       9.822   3.134   1.279  1.00  0.79           H  
ATOM   1486 2HD2 LEU A 100      11.568   3.474   1.359  1.00  0.79           H  
ATOM   1487 3HD2 LEU A 100      10.972   1.809   1.572  1.00  0.79           H  
ATOM   1488  N   ARG A 101       9.991   2.205   6.869  1.00  0.86           N  
ATOM   1489  CA  ARG A 101       9.004   1.373   7.537  1.00  0.86           C  
ATOM   1490  C   ARG A 101       7.655   1.431   6.830  1.00  0.86           C  
ATOM   1491  O   ARG A 101       7.204   2.519   6.485  1.00  0.86           O  
ATOM   1492  CB  ARG A 101       8.829   1.835   8.971  1.00  0.86           C  
ATOM   1493  CG  ARG A 101       7.785   1.075   9.782  1.00  0.86           C  
ATOM   1494  CD  ARG A 101       7.914   1.390  11.190  1.00  0.86           C  
ATOM   1495  NE  ARG A 101       9.165   0.893  11.656  1.00  0.86           N  
ATOM   1496  CZ  ARG A 101       9.765   1.223  12.807  1.00  0.86           C  
ATOM   1497  NH1 ARG A 101       9.201   2.058  13.664  1.00  0.86           N  
ATOM   1498  NH2 ARG A 101      10.934   0.706  13.052  1.00  0.86           N  
ATOM   1499  H   ARG A 101       9.985   3.207   7.057  1.00  0.86           H  
ATOM   1500  HA  ARG A 101       9.395   0.360   7.556  1.00  0.86           H  
ATOM   1501 1HB  ARG A 101       9.781   1.728   9.495  1.00  0.86           H  
ATOM   1502 2HB  ARG A 101       8.565   2.897   8.983  1.00  0.86           H  
ATOM   1503 1HG  ARG A 101       6.787   1.343   9.451  1.00  0.86           H  
ATOM   1504 2HG  ARG A 101       7.939   0.005   9.674  1.00  0.86           H  
ATOM   1505 1HD  ARG A 101       7.888   2.467  11.340  1.00  0.86           H  
ATOM   1506 2HD  ARG A 101       7.117   0.907  11.757  1.00  0.86           H  
ATOM   1507  HE  ARG A 101       9.658   0.212  11.038  1.00  0.86           H  
ATOM   1508 1HH1 ARG A 101       8.295   2.446  13.462  1.00  0.86           H  
ATOM   1509 2HH1 ARG A 101       9.671   2.295  14.527  1.00  0.86           H  
ATOM   1510 1HH2 ARG A 101      11.351   0.080  12.344  1.00  0.86           H  
ATOM   1511 2HH2 ARG A 101      11.442   0.932  13.903  1.00  0.86           H  
ATOM   1512  N   PRO A 102       6.982   0.318   6.529  1.00  0.99           N  
ATOM   1513  CA  PRO A 102       5.661   0.356   5.943  1.00  0.99           C  
ATOM   1514  C   PRO A 102       4.664   0.886   6.945  1.00  0.99           C  
ATOM   1515  O   PRO A 102       4.773   0.624   8.144  1.00  0.99           O  
ATOM   1516  CB  PRO A 102       5.403  -1.108   5.578  1.00  0.99           C  
ATOM   1517  CG  PRO A 102       6.306  -1.909   6.510  1.00  0.99           C  
ATOM   1518  CD  PRO A 102       7.541  -1.031   6.727  1.00  0.99           C  
ATOM   1519  HA  PRO A 102       5.654   0.986   5.053  1.00  0.99           H  
ATOM   1520 1HB  PRO A 102       4.329  -1.335   5.726  1.00  0.99           H  
ATOM   1521 2HB  PRO A 102       5.610  -1.276   4.519  1.00  0.99           H  
ATOM   1522 1HG  PRO A 102       5.772  -2.126   7.448  1.00  0.99           H  
ATOM   1523 2HG  PRO A 102       6.551  -2.880   6.054  1.00  0.99           H  
ATOM   1524 1HD  PRO A 102       7.893  -1.192   7.750  1.00  0.99           H  
ATOM   1525 2HD  PRO A 102       8.325  -1.241   5.979  1.00  0.99           H  
ATOM   1526  N   LEU A 103       3.673   1.588   6.434  1.00  1.18           N  
ATOM   1527  CA  LEU A 103       2.565   2.094   7.220  1.00  1.18           C  
ATOM   1528  C   LEU A 103       1.318   1.280   6.900  1.00  1.18           C  
ATOM   1529  O   LEU A 103       0.490   1.016   7.776  1.00  1.18           O  
ATOM   1530  CB  LEU A 103       2.322   3.552   6.857  1.00  1.18           C  
ATOM   1531  CG  LEU A 103       3.493   4.484   7.078  1.00  1.18           C  
ATOM   1532  CD1 LEU A 103       3.109   5.861   6.576  1.00  1.18           C  
ATOM   1533  CD2 LEU A 103       3.870   4.489   8.540  1.00  1.18           C  
ATOM   1534  H   LEU A 103       3.691   1.793   5.446  1.00  1.18           H  
ATOM   1535  HA  LEU A 103       2.797   1.999   8.278  1.00  1.18           H  
ATOM   1536 1HB  LEU A 103       2.052   3.603   5.809  1.00  1.18           H  
ATOM   1537 2HB  LEU A 103       1.483   3.921   7.445  1.00  1.18           H  
ATOM   1538  HG  LEU A 103       4.342   4.144   6.505  1.00  1.18           H  
ATOM   1539 1HD1 LEU A 103       3.935   6.546   6.705  1.00  1.18           H  
ATOM   1540 2HD1 LEU A 103       2.861   5.800   5.522  1.00  1.18           H  
ATOM   1541 3HD1 LEU A 103       2.250   6.225   7.133  1.00  1.18           H  
ATOM   1542 1HD2 LEU A 103       4.712   5.157   8.702  1.00  1.18           H  
ATOM   1543 2HD2 LEU A 103       3.024   4.832   9.134  1.00  1.18           H  
ATOM   1544 3HD2 LEU A 103       4.147   3.479   8.847  1.00  1.18           H  
ATOM   1545  N   SER A 104       1.203   0.904   5.622  1.00  1.41           N  
ATOM   1546  CA  SER A 104       0.060   0.152   5.114  1.00  1.41           C  
ATOM   1547  C   SER A 104       0.217  -1.339   5.397  1.00  1.41           C  
ATOM   1548  O   SER A 104      -0.780  -2.052   5.513  1.00  1.41           O  
ATOM   1549  OXT SER A 104       1.299  -1.862   5.139  1.00  1.41           O  
ATOM   1550  CB  SER A 104      -0.089   0.358   3.621  1.00  1.41           C  
ATOM   1551  OG  SER A 104      -0.379   1.691   3.303  1.00  1.41           O  
ATOM   1552  H   SER A 104       1.936   1.195   4.978  1.00  1.41           H  
ATOM   1553  HA  SER A 104      -0.841   0.506   5.617  1.00  1.41           H  
ATOM   1554 1HB  SER A 104       0.835   0.073   3.138  1.00  1.41           H  
ATOM   1555 2HB  SER A 104      -0.875  -0.292   3.239  1.00  1.41           H  
ATOM   1556  HG  SER A 104      -1.125   1.939   3.870  1.00  1.41           H  
TER    1557
ENDMDL

REMARK ID 693716 MODEL 3 2k1z-19sol-3
PFRMAT TS
TARGET 2k1z-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.484  -1.058   1.283  1.00  1.53           N  
ATOM      2  CA  MET A   1       2.188  -0.330   0.235  1.00  1.53           C  
ATOM      3  C   MET A   1       2.396   1.119   0.628  1.00  1.53           C  
ATOM      4  O   MET A   1       1.453   1.813   1.015  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.414  -0.401  -1.077  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.194  -1.807  -1.618  1.00  1.53           C  
ATOM      7  SD  MET A   1       2.744  -2.680  -1.942  1.00  1.53           S  
ATOM      8  CE  MET A   1       3.406  -1.682  -3.259  1.00  1.53           C  
ATOM      9 1H   MET A   1       1.864  -1.991   1.352  1.00  1.53           H  
ATOM     10 2H   MET A   1       1.611  -0.576   2.160  1.00  1.53           H  
ATOM     11 3H   MET A   1       0.500  -1.107   1.062  1.00  1.53           H  
ATOM     12  HA  MET A   1       3.174  -0.779   0.094  1.00  1.53           H  
ATOM     13 1HB  MET A   1       0.441   0.068  -0.948  1.00  1.53           H  
ATOM     14 2HB  MET A   1       1.951   0.173  -1.838  1.00  1.53           H  
ATOM     15 1HG  MET A   1       0.615  -2.386  -0.901  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.629  -1.752  -2.548  1.00  1.53           H  
ATOM     17 1HE  MET A   1       4.361  -2.082  -3.586  1.00  1.53           H  
ATOM     18 2HE  MET A   1       2.708  -1.677  -4.096  1.00  1.53           H  
ATOM     19 3HE  MET A   1       3.548  -0.662  -2.892  1.00  1.53           H  
ATOM     20  N   LEU A   2       3.634   1.571   0.541  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.961   2.959   0.868  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.198   3.678  -0.444  1.00  1.27           C  
ATOM     23  O   LEU A   2       4.258   3.018  -1.474  1.00  1.27           O  
ATOM     24  CB  LEU A   2       5.170   3.037   1.807  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.038   2.281   3.116  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.347   2.381   3.870  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       3.890   2.861   3.922  1.00  1.27           C  
ATOM     28  H   LEU A   2       4.370   0.947   0.194  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.110   3.425   1.365  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       6.026   2.639   1.309  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       5.366   4.083   2.041  1.00  1.27           H  
ATOM     32  HG  LEU A   2       4.844   1.229   2.914  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       6.270   1.832   4.810  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       7.147   1.953   3.264  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       6.569   3.427   4.080  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       3.793   2.319   4.862  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.086   3.913   4.128  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       2.962   2.772   3.354  1.00  1.27           H  
ATOM     39  N   TYR A   3       4.226   5.006  -0.445  1.00  1.05           N  
ATOM     40  CA  TYR A   3       4.479   5.732  -1.695  1.00  1.05           C  
ATOM     41  C   TYR A   3       5.569   6.785  -1.617  1.00  1.05           C  
ATOM     42  O   TYR A   3       5.776   7.408  -0.572  1.00  1.05           O  
ATOM     43  CB  TYR A   3       3.193   6.367  -2.213  1.00  1.05           C  
ATOM     44  CG  TYR A   3       2.176   5.363  -2.658  1.00  1.05           C  
ATOM     45  CD1 TYR A   3       1.320   4.765  -1.746  1.00  1.05           C  
ATOM     46  CD2 TYR A   3       2.101   5.040  -3.999  1.00  1.05           C  
ATOM     47  CE1 TYR A   3       0.408   3.831  -2.175  1.00  1.05           C  
ATOM     48  CE2 TYR A   3       1.190   4.117  -4.433  1.00  1.05           C  
ATOM     49  CZ  TYR A   3       0.344   3.504  -3.525  1.00  1.05           C  
ATOM     50  OH  TYR A   3      -0.573   2.569  -3.951  1.00  1.05           O  
ATOM     51  H   TYR A   3       4.121   5.517   0.419  1.00  1.05           H  
ATOM     52  HA  TYR A   3       4.802   5.008  -2.438  1.00  1.05           H  
ATOM     53 1HB  TYR A   3       2.749   6.990  -1.438  1.00  1.05           H  
ATOM     54 2HB  TYR A   3       3.434   7.011  -3.055  1.00  1.05           H  
ATOM     55  HD1 TYR A   3       1.377   5.023  -0.687  1.00  1.05           H  
ATOM     56  HD2 TYR A   3       2.774   5.514  -4.710  1.00  1.05           H  
ATOM     57  HE1 TYR A   3      -0.257   3.350  -1.457  1.00  1.05           H  
ATOM     58  HE2 TYR A   3       1.140   3.862  -5.492  1.00  1.05           H  
ATOM     59  HH  TYR A   3      -1.046   2.218  -3.189  1.00  1.05           H  
ATOM     60  N   GLU A   4       6.217   7.019  -2.757  1.00  0.90           N  
ATOM     61  CA  GLU A   4       7.201   8.088  -2.889  1.00  0.90           C  
ATOM     62  C   GLU A   4       6.835   9.017  -4.036  1.00  0.90           C  
ATOM     63  O   GLU A   4       6.517   8.572  -5.145  1.00  0.90           O  
ATOM     64  CB  GLU A   4       8.605   7.525  -3.105  1.00  0.90           C  
ATOM     65  CG  GLU A   4       9.700   8.569  -3.215  1.00  0.90           C  
ATOM     66  CD  GLU A   4      11.091   7.964  -3.315  1.00  0.90           C  
ATOM     67  OE1 GLU A   4      11.208   6.774  -3.214  1.00  0.90           O  
ATOM     68  OE2 GLU A   4      12.037   8.694  -3.574  1.00  0.90           O  
ATOM     69  H   GLU A   4       6.013   6.414  -3.555  1.00  0.90           H  
ATOM     70  HA  GLU A   4       7.204   8.676  -1.971  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       8.869   6.886  -2.287  1.00  0.90           H  
ATOM     72 2HB  GLU A   4       8.617   6.923  -4.016  1.00  0.90           H  
ATOM     73 1HG  GLU A   4       9.517   9.176  -4.104  1.00  0.90           H  
ATOM     74 2HG  GLU A   4       9.651   9.226  -2.349  1.00  0.90           H  
ATOM     75  N   GLU A   5       6.850  10.317  -3.769  1.00  0.82           N  
ATOM     76  CA  GLU A   5       6.493  11.267  -4.810  1.00  0.82           C  
ATOM     77  C   GLU A   5       7.696  11.616  -5.664  1.00  0.82           C  
ATOM     78  O   GLU A   5       8.752  11.999  -5.153  1.00  0.82           O  
ATOM     79  CB  GLU A   5       5.867  12.530  -4.203  1.00  0.82           C  
ATOM     80  CG  GLU A   5       5.338  13.531  -5.227  1.00  0.82           C  
ATOM     81  CD  GLU A   5       4.684  14.760  -4.599  1.00  0.82           C  
ATOM     82  OE1 GLU A   5       5.367  15.518  -3.964  1.00  0.82           O  
ATOM     83  OE2 GLU A   5       3.487  14.933  -4.770  1.00  0.82           O  
ATOM     84  H   GLU A   5       7.112  10.642  -2.848  1.00  0.82           H  
ATOM     85  HA  GLU A   5       5.770  10.803  -5.468  1.00  0.82           H  
ATOM     86 1HB  GLU A   5       5.043  12.250  -3.548  1.00  0.82           H  
ATOM     87 2HB  GLU A   5       6.609  13.042  -3.592  1.00  0.82           H  
ATOM     88 1HG  GLU A   5       6.165  13.860  -5.858  1.00  0.82           H  
ATOM     89 2HG  GLU A   5       4.615  13.025  -5.871  1.00  0.82           H  
ATOM     90  N   LYS A   6       7.526  11.462  -6.970  1.00  0.79           N  
ATOM     91  CA  LYS A   6       8.576  11.735  -7.933  1.00  0.79           C  
ATOM     92  C   LYS A   6       8.173  12.845  -8.892  1.00  0.79           C  
ATOM     93  O   LYS A   6       7.018  12.918  -9.325  1.00  0.79           O  
ATOM     94  CB  LYS A   6       8.880  10.476  -8.763  1.00  0.79           C  
ATOM     95  CG  LYS A   6       9.339   9.234  -7.997  1.00  0.79           C  
ATOM     96  CD  LYS A   6      10.707   9.432  -7.373  1.00  0.79           C  
ATOM     97  CE  LYS A   6      11.220   8.144  -6.769  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      12.533   8.332  -6.071  1.00  0.79           N  
ATOM     99  H   LYS A   6       6.618  11.135  -7.298  1.00  0.79           H  
ATOM    100  HA  LYS A   6       9.472  12.052  -7.399  1.00  0.79           H  
ATOM    101 1HB  LYS A   6       7.979  10.194  -9.313  1.00  0.79           H  
ATOM    102 2HB  LYS A   6       9.647  10.712  -9.503  1.00  0.79           H  
ATOM    103 1HG  LYS A   6       8.622   9.007  -7.202  1.00  0.79           H  
ATOM    104 2HG  LYS A   6       9.375   8.381  -8.678  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      11.412   9.787  -8.123  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      10.635  10.178  -6.577  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.485   7.773  -6.062  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      11.343   7.405  -7.559  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      12.828   7.452  -5.673  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      13.225   8.661  -6.716  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      12.438   9.014  -5.298  1.00  0.79           H  
ATOM    112  N   THR A   7       9.143  13.666  -9.284  1.00  0.82           N  
ATOM    113  CA  THR A   7       8.899  14.681 -10.303  1.00  0.82           C  
ATOM    114  C   THR A   7       9.895  14.447 -11.421  1.00  0.82           C  
ATOM    115  O   THR A   7      11.097  14.319 -11.178  1.00  0.82           O  
ATOM    116  CB  THR A   7       9.025  16.111  -9.758  1.00  0.82           C  
ATOM    117  OG1 THR A   7       8.089  16.299  -8.690  1.00  0.82           O  
ATOM    118  CG2 THR A   7       8.699  17.108 -10.874  1.00  0.82           C  
ATOM    119  H   THR A   7      10.066  13.575  -8.883  1.00  0.82           H  
ATOM    120  HA  THR A   7       7.899  14.556 -10.711  1.00  0.82           H  
ATOM    121  HB  THR A   7      10.035  16.285  -9.392  1.00  0.82           H  
ATOM    122  HG1 THR A   7       7.218  16.022  -8.985  1.00  0.82           H  
ATOM    123 1HG2 THR A   7       8.774  18.122 -10.490  1.00  0.82           H  
ATOM    124 2HG2 THR A   7       9.399  16.983 -11.698  1.00  0.82           H  
ATOM    125 3HG2 THR A   7       7.682  16.927 -11.232  1.00  0.82           H  
ATOM    126  N   VAL A   8       9.382  14.351 -12.636  1.00  0.91           N  
ATOM    127  CA  VAL A   8      10.197  14.040 -13.789  1.00  0.91           C  
ATOM    128  C   VAL A   8      10.082  15.018 -14.943  1.00  0.91           C  
ATOM    129  O   VAL A   8       8.982  15.330 -15.410  1.00  0.91           O  
ATOM    130  CB  VAL A   8       9.783  12.675 -14.312  1.00  0.91           C  
ATOM    131  CG1 VAL A   8      10.564  12.340 -15.539  1.00  0.91           C  
ATOM    132  CG2 VAL A   8       9.960  11.606 -13.222  1.00  0.91           C  
ATOM    133  H   VAL A   8       8.381  14.481 -12.755  1.00  0.91           H  
ATOM    134  HA  VAL A   8      11.238  14.003 -13.471  1.00  0.91           H  
ATOM    135  HB  VAL A   8       8.758  12.733 -14.593  1.00  0.91           H  
ATOM    136 1HG1 VAL A   8      10.231  11.390 -15.912  1.00  0.91           H  
ATOM    137 2HG1 VAL A   8      10.400  13.094 -16.297  1.00  0.91           H  
ATOM    138 3HG1 VAL A   8      11.615  12.300 -15.299  1.00  0.91           H  
ATOM    139 1HG2 VAL A   8       9.636  10.638 -13.609  1.00  0.91           H  
ATOM    140 2HG2 VAL A   8      11.008  11.552 -12.931  1.00  0.91           H  
ATOM    141 3HG2 VAL A   8       9.356  11.853 -12.354  1.00  0.91           H  
ATOM    142  N   LEU A   9      11.232  15.472 -15.429  1.00  1.06           N  
ATOM    143  CA  LEU A   9      11.259  16.335 -16.597  1.00  1.06           C  
ATOM    144  C   LEU A   9      11.627  15.461 -17.803  1.00  1.06           C  
ATOM    145  O   LEU A   9      12.654  14.776 -17.785  1.00  1.06           O  
ATOM    146  CB  LEU A   9      12.272  17.468 -16.401  1.00  1.06           C  
ATOM    147  CG  LEU A   9      12.421  18.468 -17.558  1.00  1.06           C  
ATOM    148  CD1 LEU A   9      11.117  19.243 -17.715  1.00  1.06           C  
ATOM    149  CD2 LEU A   9      13.579  19.405 -17.266  1.00  1.06           C  
ATOM    150  H   LEU A   9      12.099  15.197 -14.991  1.00  1.06           H  
ATOM    151  HA  LEU A   9      10.275  16.763 -16.755  1.00  1.06           H  
ATOM    152 1HB  LEU A   9      11.988  18.032 -15.515  1.00  1.06           H  
ATOM    153 2HB  LEU A   9      13.251  17.026 -16.228  1.00  1.06           H  
ATOM    154  HG  LEU A   9      12.618  17.931 -18.497  1.00  1.06           H  
ATOM    155 1HD1 LEU A   9      11.211  19.954 -18.523  1.00  1.06           H  
ATOM    156 2HD1 LEU A   9      10.322  18.558 -17.930  1.00  1.06           H  
ATOM    157 3HD1 LEU A   9      10.896  19.775 -16.793  1.00  1.06           H  
ATOM    158 1HD2 LEU A   9      13.685  20.113 -18.091  1.00  1.06           H  
ATOM    159 2HD2 LEU A   9      13.389  19.947 -16.341  1.00  1.06           H  
ATOM    160 3HD2 LEU A   9      14.498  18.825 -17.167  1.00  1.06           H  
ATOM    161  N   LEU A  10      10.762  15.438 -18.811  1.00  1.32           N  
ATOM    162  CA  LEU A  10      10.974  14.630 -20.007  1.00  1.32           C  
ATOM    163  C   LEU A  10      11.308  15.492 -21.224  1.00  1.32           C  
ATOM    164  O   LEU A  10      10.452  16.224 -21.730  1.00  1.32           O  
ATOM    165  CB  LEU A  10       9.721  13.793 -20.322  1.00  1.32           C  
ATOM    166  CG  LEU A  10       9.230  12.817 -19.230  1.00  1.32           C  
ATOM    167  CD1 LEU A  10       7.917  12.177 -19.683  1.00  1.32           C  
ATOM    168  CD2 LEU A  10      10.293  11.754 -18.998  1.00  1.32           C  
ATOM    169  H   LEU A  10       9.931  16.015 -18.739  1.00  1.32           H  
ATOM    170  HA  LEU A  10      11.810  13.956 -19.828  1.00  1.32           H  
ATOM    171 1HB  LEU A  10       8.905  14.475 -20.531  1.00  1.32           H  
ATOM    172 2HB  LEU A  10       9.915  13.211 -21.224  1.00  1.32           H  
ATOM    173  HG  LEU A  10       9.037  13.363 -18.301  1.00  1.32           H  
ATOM    174 1HD1 LEU A  10       7.568  11.492 -18.914  1.00  1.32           H  
ATOM    175 2HD1 LEU A  10       7.169  12.952 -19.844  1.00  1.32           H  
ATOM    176 3HD1 LEU A  10       8.077  11.628 -20.612  1.00  1.32           H  
ATOM    177 1HD2 LEU A  10       9.956  11.050 -18.241  1.00  1.32           H  
ATOM    178 2HD2 LEU A  10      10.472  11.225 -19.926  1.00  1.32           H  
ATOM    179 3HD2 LEU A  10      11.219  12.230 -18.669  1.00  1.32           H  
ATOM    180  N   ASP A  11      12.553  15.417 -21.685  1.00  1.71           N  
ATOM    181  CA  ASP A  11      13.014  16.219 -22.825  1.00  1.71           C  
ATOM    182  C   ASP A  11      12.782  15.444 -24.117  1.00  1.71           C  
ATOM    183  O   ASP A  11      13.392  14.394 -24.331  1.00  1.71           O  
ATOM    184  CB  ASP A  11      14.505  16.535 -22.685  1.00  1.71           C  
ATOM    185  CG  ASP A  11      14.843  17.505 -21.544  1.00  1.71           C  
ATOM    186  OD1 ASP A  11      14.004  18.291 -21.146  1.00  1.71           O  
ATOM    187  OD2 ASP A  11      15.953  17.444 -21.080  1.00  1.71           O  
ATOM    188  H   ASP A  11      13.205  14.792 -21.225  1.00  1.71           H  
ATOM    189  HA  ASP A  11      12.442  17.148 -22.871  1.00  1.71           H  
ATOM    190 1HB  ASP A  11      15.056  15.608 -22.526  1.00  1.71           H  
ATOM    191 2HB  ASP A  11      14.864  16.967 -23.620  1.00  1.71           H  
ATOM    192  N   LEU A  12      11.932  15.941 -25.006  1.00  2.25           N  
ATOM    193  CA  LEU A  12      11.601  15.125 -26.172  1.00  2.25           C  
ATOM    194  C   LEU A  12      12.535  15.331 -27.360  1.00  2.25           C  
ATOM    195  O   LEU A  12      12.120  15.795 -28.418  1.00  2.25           O  
ATOM    196  CB  LEU A  12      10.175  15.409 -26.633  1.00  2.25           C  
ATOM    197  CG  LEU A  12       9.079  15.208 -25.600  1.00  2.25           C  
ATOM    198  CD1 LEU A  12       7.762  15.470 -26.292  1.00  2.25           C  
ATOM    199  CD2 LEU A  12       9.160  13.817 -24.982  1.00  2.25           C  
ATOM    200  H   LEU A  12      11.479  16.850 -24.864  1.00  2.25           H  
ATOM    201  HA  LEU A  12      11.656  14.079 -25.879  1.00  2.25           H  
ATOM    202 1HB  LEU A  12      10.122  16.452 -26.957  1.00  2.25           H  
ATOM    203 2HB  LEU A  12       9.948  14.775 -27.493  1.00  2.25           H  
ATOM    204  HG  LEU A  12       9.191  15.945 -24.800  1.00  2.25           H  
ATOM    205 1HD1 LEU A  12       6.960  15.341 -25.590  1.00  2.25           H  
ATOM    206 2HD1 LEU A  12       7.757  16.486 -26.696  1.00  2.25           H  
ATOM    207 3HD1 LEU A  12       7.638  14.759 -27.108  1.00  2.25           H  
ATOM    208 1HD2 LEU A  12       8.365  13.710 -24.245  1.00  2.25           H  
ATOM    209 2HD2 LEU A  12       9.045  13.063 -25.761  1.00  2.25           H  
ATOM    210 3HD2 LEU A  12      10.125  13.691 -24.493  1.00  2.25           H  
ATOM    211  N   SER A  13      13.804  14.957 -27.210  1.00  2.90           N  
ATOM    212  CA  SER A  13      14.726  15.163 -28.338  1.00  2.90           C  
ATOM    213  C   SER A  13      14.295  14.346 -29.566  1.00  2.90           C  
ATOM    214  O   SER A  13      14.370  14.800 -30.712  1.00  2.90           O  
ATOM    215  CB  SER A  13      16.133  14.767 -27.946  1.00  2.90           C  
ATOM    216  OG  SER A  13      16.221  13.386 -27.715  1.00  2.90           O  
ATOM    217  H   SER A  13      14.084  14.566 -26.309  1.00  2.90           H  
ATOM    218  HA  SER A  13      14.715  16.221 -28.605  1.00  2.90           H  
ATOM    219 1HB  SER A  13      16.825  15.051 -28.738  1.00  2.90           H  
ATOM    220 2HB  SER A  13      16.423  15.308 -27.047  1.00  2.90           H  
ATOM    221  HG  SER A  13      16.046  12.951 -28.576  1.00  2.90           H  
ATOM    222  N   ASP A  14      13.715  13.177 -29.314  1.00  3.53           N  
ATOM    223  CA  ASP A  14      13.231  12.310 -30.380  1.00  3.53           C  
ATOM    224  C   ASP A  14      11.803  12.710 -30.706  1.00  3.53           C  
ATOM    225  O   ASP A  14      10.856  11.999 -30.391  1.00  3.53           O  
ATOM    226  CB  ASP A  14      13.329  10.843 -29.983  1.00  3.53           C  
ATOM    227  CG  ASP A  14      14.792  10.408 -29.842  1.00  3.53           C  
ATOM    228  OD1 ASP A  14      15.654  11.123 -30.285  1.00  3.53           O  
ATOM    229  OD2 ASP A  14      15.037   9.351 -29.302  1.00  3.53           O  
ATOM    230  H   ASP A  14      13.647  12.881 -28.353  1.00  3.53           H  
ATOM    231  HA  ASP A  14      13.842  12.463 -31.268  1.00  3.53           H  
ATOM    232 1HB  ASP A  14      12.814  10.681 -29.036  1.00  3.53           H  
ATOM    233 2HB  ASP A  14      12.841  10.225 -30.741  1.00  3.53           H  
ATOM    234  N   SER A  15      11.689  13.878 -31.319  1.00  3.90           N  
ATOM    235  CA  SER A  15      10.440  14.586 -31.592  1.00  3.90           C  
ATOM    236  C   SER A  15       9.556  14.077 -32.736  1.00  3.90           C  
ATOM    237  O   SER A  15       8.410  14.519 -32.886  1.00  3.90           O  
ATOM    238  CB  SER A  15      10.782  16.025 -31.880  1.00  3.90           C  
ATOM    239  OG  SER A  15      11.522  16.145 -33.068  1.00  3.90           O  
ATOM    240  H   SER A  15      12.572  14.350 -31.521  1.00  3.90           H  
ATOM    241  HA  SER A  15       9.848  14.556 -30.674  1.00  3.90           H  
ATOM    242 1HB  SER A  15       9.877  16.596 -31.958  1.00  3.90           H  
ATOM    243 2HB  SER A  15      11.355  16.424 -31.044  1.00  3.90           H  
ATOM    244  HG  SER A  15      12.374  15.735 -32.882  1.00  3.90           H  
ATOM    245  N   ILE A  16      10.039  13.166 -33.564  1.00  3.84           N  
ATOM    246  CA  ILE A  16       9.201  12.842 -34.708  1.00  3.84           C  
ATOM    247  C   ILE A  16       8.080  11.861 -34.421  1.00  3.84           C  
ATOM    248  O   ILE A  16       8.234  10.646 -34.535  1.00  3.84           O  
ATOM    249  CB  ILE A  16      10.033  12.294 -35.870  1.00  3.84           C  
ATOM    250  CG1 ILE A  16      11.083  13.330 -36.287  1.00  3.84           C  
ATOM    251  CG2 ILE A  16       9.102  11.956 -37.033  1.00  3.84           C  
ATOM    252  CD1 ILE A  16      12.087  12.807 -37.281  1.00  3.84           C  
ATOM    253  H   ILE A  16      10.951  12.762 -33.424  1.00  3.84           H  
ATOM    254  HA  ILE A  16       8.742  13.767 -35.054  1.00  3.84           H  
ATOM    255  HB  ILE A  16      10.561  11.397 -35.551  1.00  3.84           H  
ATOM    256 1HG1 ILE A  16      10.575  14.188 -36.726  1.00  3.84           H  
ATOM    257 2HG1 ILE A  16      11.620  13.665 -35.399  1.00  3.84           H  
ATOM    258 1HG2 ILE A  16       9.682  11.560 -37.864  1.00  3.84           H  
ATOM    259 2HG2 ILE A  16       8.371  11.210 -36.712  1.00  3.84           H  
ATOM    260 3HG2 ILE A  16       8.575  12.856 -37.353  1.00  3.84           H  
ATOM    261 1HD1 ILE A  16      12.798  13.595 -37.530  1.00  3.84           H  
ATOM    262 2HD1 ILE A  16      12.620  11.959 -36.849  1.00  3.84           H  
ATOM    263 3HD1 ILE A  16      11.570  12.487 -38.185  1.00  3.84           H  
ATOM    264  N   GLU A  17       6.924  12.451 -34.135  1.00  3.36           N  
ATOM    265  CA  GLU A  17       5.655  11.776 -33.849  1.00  3.36           C  
ATOM    266  C   GLU A  17       5.718  10.718 -32.744  1.00  3.36           C  
ATOM    267  O   GLU A  17       5.160   9.629 -32.893  1.00  3.36           O  
ATOM    268  CB  GLU A  17       5.119  11.142 -35.137  1.00  3.36           C  
ATOM    269  CG  GLU A  17       4.855  12.153 -36.260  1.00  3.36           C  
ATOM    270  CD  GLU A  17       4.230  11.545 -37.500  1.00  3.36           C  
ATOM    271  OE1 GLU A  17       4.058  10.350 -37.542  1.00  3.36           O  
ATOM    272  OE2 GLU A  17       3.927  12.287 -38.406  1.00  3.36           O  
ATOM    273  H   GLU A  17       6.983  13.461 -34.044  1.00  3.36           H  
ATOM    274  HA  GLU A  17       4.945  12.539 -33.529  1.00  3.36           H  
ATOM    275 1HB  GLU A  17       5.823  10.398 -35.507  1.00  3.36           H  
ATOM    276 2HB  GLU A  17       4.183  10.627 -34.925  1.00  3.36           H  
ATOM    277 1HG  GLU A  17       4.194  12.931 -35.880  1.00  3.36           H  
ATOM    278 2HG  GLU A  17       5.800  12.623 -36.532  1.00  3.36           H  
ATOM    279  N   THR A  18       6.354  11.052 -31.621  1.00  2.70           N  
ATOM    280  CA  THR A  18       6.481  10.114 -30.504  1.00  2.70           C  
ATOM    281  C   THR A  18       5.711  10.532 -29.237  1.00  2.70           C  
ATOM    282  O   THR A  18       5.422   9.705 -28.367  1.00  2.70           O  
ATOM    283  CB  THR A  18       7.965   9.990 -30.129  1.00  2.70           C  
ATOM    284  OG1 THR A  18       8.424  11.275 -29.701  1.00  2.70           O  
ATOM    285  CG2 THR A  18       8.786   9.549 -31.327  1.00  2.70           C  
ATOM    286  H   THR A  18       6.796  11.958 -31.568  1.00  2.70           H  
ATOM    287  HA  THR A  18       6.107   9.142 -30.826  1.00  2.70           H  
ATOM    288  HB  THR A  18       8.083   9.274 -29.319  1.00  2.70           H  
ATOM    289  HG1 THR A  18       9.369  11.383 -29.904  1.00  2.70           H  
ATOM    290 1HG2 THR A  18       9.836   9.485 -31.043  1.00  2.70           H  
ATOM    291 2HG2 THR A  18       8.441   8.578 -31.676  1.00  2.70           H  
ATOM    292 3HG2 THR A  18       8.678  10.273 -32.114  1.00  2.70           H  
ATOM    293  N   GLY A  19       5.386  11.817 -29.131  1.00  2.06           N  
ATOM    294  CA  GLY A  19       4.764  12.360 -27.924  1.00  2.06           C  
ATOM    295  C   GLY A  19       5.690  12.113 -26.741  1.00  2.06           C  
ATOM    296  O   GLY A  19       6.892  12.322 -26.842  1.00  2.06           O  
ATOM    297  H   GLY A  19       5.619  12.436 -29.888  1.00  2.06           H  
ATOM    298 1HA  GLY A  19       4.591  13.429 -28.046  1.00  2.06           H  
ATOM    299 2HA  GLY A  19       3.801  11.883 -27.756  1.00  2.06           H  
ATOM    300  N   LEU A  20       5.138  11.637 -25.622  1.00  1.57           N  
ATOM    301  CA  LEU A  20       5.972  11.345 -24.453  1.00  1.57           C  
ATOM    302  C   LEU A  20       6.392   9.887 -24.504  1.00  1.57           C  
ATOM    303  O   LEU A  20       7.374   9.470 -23.876  1.00  1.57           O  
ATOM    304  CB  LEU A  20       5.211  11.619 -23.160  1.00  1.57           C  
ATOM    305  CG  LEU A  20       5.192  13.072 -22.705  1.00  1.57           C  
ATOM    306  CD1 LEU A  20       4.698  13.886 -23.828  1.00  1.57           C  
ATOM    307  CD2 LEU A  20       4.268  13.227 -21.519  1.00  1.57           C  
ATOM    308  H   LEU A  20       4.142  11.489 -25.582  1.00  1.57           H  
ATOM    309  HA  LEU A  20       6.863  11.963 -24.485  1.00  1.57           H  
ATOM    310 1HB  LEU A  20       4.181  11.277 -23.266  1.00  1.57           H  
ATOM    311 2HB  LEU A  20       5.683  11.046 -22.376  1.00  1.57           H  
ATOM    312  HG  LEU A  20       6.195  13.409 -22.434  1.00  1.57           H  
ATOM    313 1HD1 LEU A  20       4.646  14.903 -23.531  1.00  1.57           H  
ATOM    314 2HD1 LEU A  20       5.366  13.792 -24.662  1.00  1.57           H  
ATOM    315 3HD1 LEU A  20       3.722  13.538 -24.101  1.00  1.57           H  
ATOM    316 1HD2 LEU A  20       4.240  14.272 -21.220  1.00  1.57           H  
ATOM    317 2HD2 LEU A  20       3.273  12.908 -21.800  1.00  1.57           H  
ATOM    318 3HD2 LEU A  20       4.624  12.624 -20.691  1.00  1.57           H  
ATOM    319  N   GLY A  21       5.626   9.113 -25.268  1.00  1.23           N  
ATOM    320  CA  GLY A  21       5.869   7.700 -25.378  1.00  1.23           C  
ATOM    321  C   GLY A  21       5.087   6.812 -24.417  1.00  1.23           C  
ATOM    322  O   GLY A  21       5.399   5.628 -24.274  1.00  1.23           O  
ATOM    323  H   GLY A  21       4.873   9.525 -25.798  1.00  1.23           H  
ATOM    324 1HA  GLY A  21       5.678   7.384 -26.405  1.00  1.23           H  
ATOM    325 2HA  GLY A  21       6.910   7.565 -25.202  1.00  1.23           H  
ATOM    326  N   PHE A  22       4.073   7.348 -23.746  1.00  1.02           N  
ATOM    327  CA  PHE A  22       3.335   6.472 -22.850  1.00  1.02           C  
ATOM    328  C   PHE A  22       1.848   6.739 -22.800  1.00  1.02           C  
ATOM    329  O   PHE A  22       1.355   7.811 -23.171  1.00  1.02           O  
ATOM    330  CB  PHE A  22       3.944   6.487 -21.442  1.00  1.02           C  
ATOM    331  CG  PHE A  22       3.911   7.730 -20.646  1.00  1.02           C  
ATOM    332  CD1 PHE A  22       2.878   7.987 -19.782  1.00  1.02           C  
ATOM    333  CD2 PHE A  22       4.941   8.627 -20.721  1.00  1.02           C  
ATOM    334  CE1 PHE A  22       2.886   9.121 -19.008  1.00  1.02           C  
ATOM    335  CE2 PHE A  22       4.945   9.759 -19.944  1.00  1.02           C  
ATOM    336  CZ  PHE A  22       3.914  10.000 -19.086  1.00  1.02           C  
ATOM    337  H   PHE A  22       3.827   8.318 -23.858  1.00  1.02           H  
ATOM    338  HA  PHE A  22       3.444   5.452 -23.220  1.00  1.02           H  
ATOM    339 1HB  PHE A  22       3.463   5.717 -20.847  1.00  1.02           H  
ATOM    340 2HB  PHE A  22       4.984   6.204 -21.538  1.00  1.02           H  
ATOM    341  HD1 PHE A  22       2.054   7.273 -19.712  1.00  1.02           H  
ATOM    342  HD2 PHE A  22       5.759   8.426 -21.405  1.00  1.02           H  
ATOM    343  HE1 PHE A  22       2.078   9.315 -18.340  1.00  1.02           H  
ATOM    344  HE2 PHE A  22       5.763  10.457 -20.012  1.00  1.02           H  
ATOM    345  HZ  PHE A  22       3.907  10.881 -18.478  1.00  1.02           H  
ATOM    346  N   ARG A  23       1.144   5.710 -22.345  1.00  0.91           N  
ATOM    347  CA  ARG A  23      -0.297   5.714 -22.233  1.00  0.91           C  
ATOM    348  C   ARG A  23      -0.696   5.756 -20.776  1.00  0.91           C  
ATOM    349  O   ARG A  23      -0.089   5.082 -19.933  1.00  0.91           O  
ATOM    350  CB  ARG A  23      -0.854   4.477 -22.916  1.00  0.91           C  
ATOM    351  CG  ARG A  23      -0.576   4.427 -24.418  1.00  0.91           C  
ATOM    352  CD  ARG A  23      -1.039   3.164 -25.056  1.00  0.91           C  
ATOM    353  NE  ARG A  23      -0.833   3.201 -26.499  1.00  0.91           N  
ATOM    354  CZ  ARG A  23       0.346   2.902 -27.095  1.00  0.91           C  
ATOM    355  NH1 ARG A  23       1.369   2.559 -26.351  1.00  0.91           N  
ATOM    356  NH2 ARG A  23       0.476   2.963 -28.408  1.00  0.91           N  
ATOM    357  H   ARG A  23       1.656   4.871 -22.074  1.00  0.91           H  
ATOM    358  HA  ARG A  23      -0.688   6.601 -22.732  1.00  0.91           H  
ATOM    359 1HB  ARG A  23      -0.416   3.584 -22.464  1.00  0.91           H  
ATOM    360 2HB  ARG A  23      -1.932   4.428 -22.763  1.00  0.91           H  
ATOM    361 1HG  ARG A  23      -1.084   5.261 -24.904  1.00  0.91           H  
ATOM    362 2HG  ARG A  23       0.500   4.513 -24.586  1.00  0.91           H  
ATOM    363 1HD  ARG A  23      -0.476   2.322 -24.651  1.00  0.91           H  
ATOM    364 2HD  ARG A  23      -2.101   3.022 -24.864  1.00  0.91           H  
ATOM    365  HE  ARG A  23      -1.611   3.468 -27.087  1.00  0.91           H  
ATOM    366 1HH1 ARG A  23       1.275   2.515 -25.354  1.00  0.91           H  
ATOM    367 2HH1 ARG A  23       2.296   2.356 -26.769  1.00  0.91           H  
ATOM    368 1HH2 ARG A  23      -0.305   3.232 -28.982  1.00  0.91           H  
ATOM    369 2HH2 ARG A  23       1.369   2.740 -28.835  1.00  0.91           H  
ATOM    370  N   VAL A  24      -1.716   6.560 -20.513  1.00  0.87           N  
ATOM    371  CA  VAL A  24      -2.261   6.851 -19.193  1.00  0.87           C  
ATOM    372  C   VAL A  24      -3.752   6.499 -19.101  1.00  0.87           C  
ATOM    373  O   VAL A  24      -4.496   6.745 -20.052  1.00  0.87           O  
ATOM    374  CB  VAL A  24      -2.019   8.342 -18.893  1.00  0.87           C  
ATOM    375  CG1 VAL A  24      -2.589   8.718 -17.601  1.00  0.87           C  
ATOM    376  CG2 VAL A  24      -0.548   8.607 -18.896  1.00  0.87           C  
ATOM    377  H   VAL A  24      -2.137   7.040 -21.297  1.00  0.87           H  
ATOM    378  HA  VAL A  24      -1.719   6.257 -18.462  1.00  0.87           H  
ATOM    379  HB  VAL A  24      -2.506   8.948 -19.656  1.00  0.87           H  
ATOM    380 1HG1 VAL A  24      -2.418   9.778 -17.417  1.00  0.87           H  
ATOM    381 2HG1 VAL A  24      -3.635   8.528 -17.631  1.00  0.87           H  
ATOM    382 3HG1 VAL A  24      -2.126   8.127 -16.810  1.00  0.87           H  
ATOM    383 1HG2 VAL A  24      -0.373   9.660 -18.693  1.00  0.87           H  
ATOM    384 2HG2 VAL A  24      -0.074   8.000 -18.126  1.00  0.87           H  
ATOM    385 3HG2 VAL A  24      -0.130   8.361 -19.866  1.00  0.87           H  
ATOM    386  N   GLU A  25      -4.175   5.890 -17.985  1.00  0.89           N  
ATOM    387  CA  GLU A  25      -5.581   5.491 -17.803  1.00  0.89           C  
ATOM    388  C   GLU A  25      -6.125   5.837 -16.417  1.00  0.89           C  
ATOM    389  O   GLU A  25      -5.429   5.720 -15.409  1.00  0.89           O  
ATOM    390  CB  GLU A  25      -5.736   3.990 -18.089  1.00  0.89           C  
ATOM    391  CG  GLU A  25      -7.166   3.419 -18.014  1.00  0.89           C  
ATOM    392  CD  GLU A  25      -7.224   1.973 -18.517  1.00  0.89           C  
ATOM    393  OE1 GLU A  25      -6.960   1.785 -19.690  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      -7.519   1.075 -17.766  1.00  0.89           O  
ATOM    395  H   GLU A  25      -3.490   5.712 -17.250  1.00  0.89           H  
ATOM    396  HA  GLU A  25      -6.182   6.029 -18.534  1.00  0.89           H  
ATOM    397 1HB  GLU A  25      -5.350   3.778 -19.086  1.00  0.89           H  
ATOM    398 2HB  GLU A  25      -5.123   3.427 -17.381  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      -7.508   3.446 -16.975  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      -7.833   4.042 -18.607  1.00  0.89           H  
ATOM    401  N   GLY A  26      -7.358   6.347 -16.379  1.00  0.97           N  
ATOM    402  CA  GLY A  26      -7.994   6.721 -15.114  1.00  0.97           C  
ATOM    403  C   GLY A  26      -8.547   5.538 -14.339  1.00  0.97           C  
ATOM    404  O   GLY A  26      -9.081   4.601 -14.934  1.00  0.97           O  
ATOM    405  H   GLY A  26      -7.874   6.445 -17.242  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      -7.297   7.250 -14.487  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      -8.800   7.419 -15.323  1.00  0.97           H  
ATOM    408  N   TYR A  27      -8.485   5.628 -13.006  1.00  1.10           N  
ATOM    409  CA  TYR A  27      -9.045   4.597 -12.128  1.00  1.10           C  
ATOM    410  C   TYR A  27      -9.971   5.191 -11.073  1.00  1.10           C  
ATOM    411  O   TYR A  27      -9.715   6.285 -10.567  1.00  1.10           O  
ATOM    412  CB  TYR A  27      -7.915   3.802 -11.475  1.00  1.10           C  
ATOM    413  CG  TYR A  27      -7.097   3.034 -12.494  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      -6.043   3.641 -13.163  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      -7.423   1.719 -12.774  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      -5.338   2.927 -14.111  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      -6.705   1.013 -13.716  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      -5.666   1.616 -14.380  1.00  1.10           C  
ATOM    419  OH  TYR A  27      -4.952   0.914 -15.323  1.00  1.10           O  
ATOM    420  H   TYR A  27      -7.998   6.425 -12.590  1.00  1.10           H  
ATOM    421  HA  TYR A  27      -9.638   3.914 -12.735  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      -7.251   4.481 -10.936  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      -8.329   3.095 -10.755  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      -5.785   4.684 -12.958  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      -8.253   1.243 -12.253  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      -4.530   3.395 -14.655  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      -6.965  -0.022 -13.937  1.00  1.10           H  
ATOM    428  HH  TYR A  27      -5.500   0.200 -15.670  1.00  1.10           H  
ATOM    429  N   ARG A  28     -11.035   4.448 -10.753  1.00  1.27           N  
ATOM    430  CA  ARG A  28     -12.057   4.853  -9.783  1.00  1.27           C  
ATOM    431  C   ARG A  28     -11.977   4.131  -8.444  1.00  1.27           C  
ATOM    432  O   ARG A  28     -11.646   2.947  -8.386  1.00  1.27           O  
ATOM    433  CB  ARG A  28     -13.456   4.700 -10.370  1.00  1.27           C  
ATOM    434  CG  ARG A  28     -14.592   5.073  -9.407  1.00  1.27           C  
ATOM    435  CD  ARG A  28     -15.878   5.304 -10.087  1.00  1.27           C  
ATOM    436  NE  ARG A  28     -15.834   6.535 -10.872  1.00  1.27           N  
ATOM    437  CZ  ARG A  28     -16.849   7.037 -11.592  1.00  1.27           C  
ATOM    438  NH1 ARG A  28     -18.013   6.418 -11.634  1.00  1.27           N  
ATOM    439  NH2 ARG A  28     -16.667   8.161 -12.259  1.00  1.27           N  
ATOM    440  H   ARG A  28     -11.153   3.561 -11.222  1.00  1.27           H  
ATOM    441  HA  ARG A  28     -11.922   5.903  -9.595  1.00  1.27           H  
ATOM    442 1HB  ARG A  28     -13.550   5.348 -11.243  1.00  1.27           H  
ATOM    443 2HB  ARG A  28     -13.612   3.674 -10.693  1.00  1.27           H  
ATOM    444 1HG  ARG A  28     -14.736   4.283  -8.674  1.00  1.27           H  
ATOM    445 2HG  ARG A  28     -14.337   6.000  -8.895  1.00  1.27           H  
ATOM    446 1HD  ARG A  28     -16.101   4.476 -10.753  1.00  1.27           H  
ATOM    447 2HD  ARG A  28     -16.664   5.402  -9.340  1.00  1.27           H  
ATOM    448  HE  ARG A  28     -14.944   7.072 -10.867  1.00  1.27           H  
ATOM    449 1HH1 ARG A  28     -18.145   5.559 -11.119  1.00  1.27           H  
ATOM    450 2HH1 ARG A  28     -18.771   6.806 -12.177  1.00  1.27           H  
ATOM    451 1HH2 ARG A  28     -15.755   8.627 -12.216  1.00  1.27           H  
ATOM    452 2HH2 ARG A  28     -17.414   8.556 -12.803  1.00  1.27           H  
ATOM    453  N   ASP A  29     -12.253   4.860  -7.360  1.00  1.46           N  
ATOM    454  CA  ASP A  29     -12.297   4.282  -6.022  1.00  1.46           C  
ATOM    455  C   ASP A  29     -13.493   3.339  -5.943  1.00  1.46           C  
ATOM    456  O   ASP A  29     -14.636   3.762  -6.077  1.00  1.46           O  
ATOM    457  CB  ASP A  29     -12.422   5.383  -4.965  1.00  1.46           C  
ATOM    458  CG  ASP A  29     -12.313   4.877  -3.512  1.00  1.46           C  
ATOM    459  OD1 ASP A  29     -12.818   3.805  -3.198  1.00  1.46           O  
ATOM    460  OD2 ASP A  29     -11.731   5.583  -2.716  1.00  1.46           O  
ATOM    461  H   ASP A  29     -12.499   5.849  -7.459  1.00  1.46           H  
ATOM    462  HA  ASP A  29     -11.387   3.713  -5.847  1.00  1.46           H  
ATOM    463 1HB  ASP A  29     -11.666   6.146  -5.140  1.00  1.46           H  
ATOM    464 2HB  ASP A  29     -13.388   5.877  -5.092  1.00  1.46           H  
ATOM    465  N   SER A  30     -13.253   2.059  -5.689  1.00  1.62           N  
ATOM    466  CA  SER A  30     -14.337   1.075  -5.701  1.00  1.62           C  
ATOM    467  C   SER A  30     -15.473   1.327  -4.694  1.00  1.62           C  
ATOM    468  O   SER A  30     -16.545   0.730  -4.829  1.00  1.62           O  
ATOM    469  CB  SER A  30     -13.775  -0.314  -5.463  1.00  1.62           C  
ATOM    470  OG  SER A  30     -13.241  -0.431  -4.173  1.00  1.62           O  
ATOM    471  H   SER A  30     -12.301   1.761  -5.537  1.00  1.62           H  
ATOM    472  HA  SER A  30     -14.776   1.094  -6.699  1.00  1.62           H  
ATOM    473 1HB  SER A  30     -14.568  -1.049  -5.597  1.00  1.62           H  
ATOM    474 2HB  SER A  30     -13.003  -0.526  -6.201  1.00  1.62           H  
ATOM    475  HG  SER A  30     -13.940  -0.144  -3.571  1.00  1.62           H  
ATOM    476  N   GLU A  31     -15.249   2.160  -3.670  1.00  1.68           N  
ATOM    477  CA  GLU A  31     -16.308   2.430  -2.691  1.00  1.68           C  
ATOM    478  C   GLU A  31     -17.078   3.747  -2.919  1.00  1.68           C  
ATOM    479  O   GLU A  31     -17.928   4.106  -2.098  1.00  1.68           O  
ATOM    480  CB  GLU A  31     -15.749   2.401  -1.267  1.00  1.68           C  
ATOM    481  CG  GLU A  31     -15.218   1.026  -0.833  1.00  1.68           C  
ATOM    482  CD  GLU A  31     -14.711   0.983   0.600  1.00  1.68           C  
ATOM    483  OE1 GLU A  31     -14.745   1.991   1.266  1.00  1.68           O  
ATOM    484  OE2 GLU A  31     -14.291  -0.070   1.021  1.00  1.68           O  
ATOM    485  H   GLU A  31     -14.344   2.650  -3.589  1.00  1.68           H  
ATOM    486  HA  GLU A  31     -17.034   1.622  -2.764  1.00  1.68           H  
ATOM    487 1HB  GLU A  31     -14.927   3.117  -1.191  1.00  1.68           H  
ATOM    488 2HB  GLU A  31     -16.522   2.708  -0.563  1.00  1.68           H  
ATOM    489 1HG  GLU A  31     -16.015   0.293  -0.947  1.00  1.68           H  
ATOM    490 2HG  GLU A  31     -14.407   0.745  -1.505  1.00  1.68           H  
ATOM    491  N   SER A  32     -16.794   4.480  -4.002  1.00  1.63           N  
ATOM    492  CA  SER A  32     -17.474   5.766  -4.212  1.00  1.63           C  
ATOM    493  C   SER A  32     -17.483   6.198  -5.672  1.00  1.63           C  
ATOM    494  O   SER A  32     -16.984   5.511  -6.553  1.00  1.63           O  
ATOM    495  CB  SER A  32     -16.811   6.875  -3.421  1.00  1.63           C  
ATOM    496  OG  SER A  32     -15.586   7.220  -3.999  1.00  1.63           O  
ATOM    497  H   SER A  32     -16.091   4.159  -4.673  1.00  1.63           H  
ATOM    498  HA  SER A  32     -18.508   5.663  -3.884  1.00  1.63           H  
ATOM    499 1HB  SER A  32     -17.463   7.746  -3.393  1.00  1.63           H  
ATOM    500 2HB  SER A  32     -16.653   6.551  -2.394  1.00  1.63           H  
ATOM    501  HG  SER A  32     -14.993   6.473  -3.821  1.00  1.63           H  
ATOM    502  N   ASP A  33     -18.077   7.354  -5.938  1.00  1.48           N  
ATOM    503  CA  ASP A  33     -18.065   7.893  -7.293  1.00  1.48           C  
ATOM    504  C   ASP A  33     -16.843   8.787  -7.560  1.00  1.48           C  
ATOM    505  O   ASP A  33     -16.800   9.482  -8.578  1.00  1.48           O  
ATOM    506  CB  ASP A  33     -19.367   8.659  -7.599  1.00  1.48           C  
ATOM    507  CG  ASP A  33     -19.621   9.956  -6.740  1.00  1.48           C  
ATOM    508  OD1 ASP A  33     -18.828  10.266  -5.873  1.00  1.48           O  
ATOM    509  OD2 ASP A  33     -20.610  10.609  -6.971  1.00  1.48           O  
ATOM    510  H   ASP A  33     -18.511   7.877  -5.194  1.00  1.48           H  
ATOM    511  HA  ASP A  33     -18.013   7.055  -7.988  1.00  1.48           H  
ATOM    512 1HB  ASP A  33     -19.361   8.950  -8.650  1.00  1.48           H  
ATOM    513 2HB  ASP A  33     -20.215   7.989  -7.461  1.00  1.48           H  
ATOM    514  N   LYS A  34     -15.868   8.813  -6.633  1.00  1.28           N  
ATOM    515  CA  LYS A  34     -14.701   9.662  -6.828  1.00  1.28           C  
ATOM    516  C   LYS A  34     -13.564   8.886  -7.476  1.00  1.28           C  
ATOM    517  O   LYS A  34     -13.389   7.689  -7.209  1.00  1.28           O  
ATOM    518  CB  LYS A  34     -14.238  10.247  -5.497  1.00  1.28           C  
ATOM    519  CG  LYS A  34     -15.339  11.019  -4.743  1.00  1.28           C  
ATOM    520  CD  LYS A  34     -15.896  12.170  -5.573  1.00  1.28           C  
ATOM    521  CE  LYS A  34     -16.882  13.040  -4.774  1.00  1.28           C  
ATOM    522  NZ  LYS A  34     -18.021  12.238  -4.226  1.00  1.28           N  
ATOM    523  H   LYS A  34     -15.920   8.235  -5.793  1.00  1.28           H  
ATOM    524  HA  LYS A  34     -14.970  10.480  -7.496  1.00  1.28           H  
ATOM    525 1HB  LYS A  34     -13.893   9.440  -4.848  1.00  1.28           H  
ATOM    526 2HB  LYS A  34     -13.396  10.919  -5.664  1.00  1.28           H  
ATOM    527 1HG  LYS A  34     -16.163  10.332  -4.516  1.00  1.28           H  
ATOM    528 2HG  LYS A  34     -14.943  11.407  -3.806  1.00  1.28           H  
ATOM    529 1HD  LYS A  34     -15.078  12.792  -5.937  1.00  1.28           H  
ATOM    530 2HD  LYS A  34     -16.430  11.756  -6.435  1.00  1.28           H  
ATOM    531 1HE  LYS A  34     -16.364  13.533  -3.954  1.00  1.28           H  
ATOM    532 2HE  LYS A  34     -17.285  13.797  -5.445  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34     -18.663  12.830  -3.734  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34     -18.517  11.751  -4.986  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34     -17.665  11.537  -3.603  1.00  1.28           H  
ATOM    536  N   ASP A  35     -12.763   9.580  -8.283  1.00  1.09           N  
ATOM    537  CA  ASP A  35     -11.629   8.925  -8.910  1.00  1.09           C  
ATOM    538  C   ASP A  35     -10.340   9.041  -8.109  1.00  1.09           C  
ATOM    539  O   ASP A  35     -10.192   9.909  -7.248  1.00  1.09           O  
ATOM    540  CB  ASP A  35     -11.478   9.367 -10.367  1.00  1.09           C  
ATOM    541  CG  ASP A  35     -12.698   8.835 -11.180  1.00  1.09           C  
ATOM    542  OD1 ASP A  35     -13.406   8.036 -10.614  1.00  1.09           O  
ATOM    543  OD2 ASP A  35     -12.887   9.186 -12.328  1.00  1.09           O  
ATOM    544  H   ASP A  35     -12.948  10.559  -8.462  1.00  1.09           H  
ATOM    545  HA  ASP A  35     -11.857   7.877  -8.951  1.00  1.09           H  
ATOM    546 1HB  ASP A  35     -11.425  10.454 -10.428  1.00  1.09           H  
ATOM    547 2HB  ASP A  35     -10.558   8.958 -10.791  1.00  1.09           H  
ATOM    548  N   LEU A  36      -9.417   8.133  -8.404  1.00  0.93           N  
ATOM    549  CA  LEU A  36      -8.116   8.038  -7.751  1.00  0.93           C  
ATOM    550  C   LEU A  36      -7.011   8.783  -8.493  1.00  0.93           C  
ATOM    551  O   LEU A  36      -5.877   8.876  -8.019  1.00  0.93           O  
ATOM    552  CB  LEU A  36      -7.754   6.557  -7.692  1.00  0.93           C  
ATOM    553  CG  LEU A  36      -8.733   5.695  -6.923  1.00  0.93           C  
ATOM    554  CD1 LEU A  36      -8.362   4.240  -7.077  1.00  0.93           C  
ATOM    555  CD2 LEU A  36      -8.716   6.104  -5.471  1.00  0.93           C  
ATOM    556  H   LEU A  36      -9.626   7.450  -9.135  1.00  0.93           H  
ATOM    557  HA  LEU A  36      -8.205   8.444  -6.745  1.00  0.93           H  
ATOM    558 1HB  LEU A  36      -7.704   6.177  -8.715  1.00  0.93           H  
ATOM    559 2HB  LEU A  36      -6.771   6.453  -7.235  1.00  0.93           H  
ATOM    560  HG  LEU A  36      -9.724   5.836  -7.327  1.00  0.93           H  
ATOM    561 1HD1 LEU A  36      -9.074   3.623  -6.533  1.00  0.93           H  
ATOM    562 2HD1 LEU A  36      -8.390   3.974  -8.135  1.00  0.93           H  
ATOM    563 3HD1 LEU A  36      -7.364   4.074  -6.683  1.00  0.93           H  
ATOM    564 1HD2 LEU A  36      -9.418   5.493  -4.907  1.00  0.93           H  
ATOM    565 2HD2 LEU A  36      -7.717   5.965  -5.065  1.00  0.93           H  
ATOM    566 3HD2 LEU A  36      -9.001   7.155  -5.386  1.00  0.93           H  
ATOM    567  N   GLY A  37      -7.346   9.305  -9.662  1.00  0.82           N  
ATOM    568  CA  GLY A  37      -6.370   9.921 -10.550  1.00  0.82           C  
ATOM    569  C   GLY A  37      -6.030   8.892 -11.622  1.00  0.82           C  
ATOM    570  O   GLY A  37      -6.718   7.867 -11.731  1.00  0.82           O  
ATOM    571  H   GLY A  37      -8.309   9.236  -9.961  1.00  0.82           H  
ATOM    572 1HA  GLY A  37      -6.783  10.825 -11.001  1.00  0.82           H  
ATOM    573 2HA  GLY A  37      -5.472  10.200  -9.996  1.00  0.82           H  
ATOM    574  N   CYS A  38      -5.024   9.183 -12.440  1.00  0.74           N  
ATOM    575  CA  CYS A  38      -4.660   8.289 -13.537  1.00  0.74           C  
ATOM    576  C   CYS A  38      -3.319   7.635 -13.348  1.00  0.74           C  
ATOM    577  O   CYS A  38      -2.450   8.228 -12.730  1.00  0.74           O  
ATOM    578  CB  CYS A  38      -4.604   9.030 -14.841  1.00  0.74           C  
ATOM    579  SG  CYS A  38      -6.128   9.731 -15.384  1.00  0.74           S  
ATOM    580  H   CYS A  38      -4.495  10.037 -12.292  1.00  0.74           H  
ATOM    581  HA  CYS A  38      -5.391   7.494 -13.594  1.00  0.74           H  
ATOM    582 1HB  CYS A  38      -3.845   9.810 -14.808  1.00  0.74           H  
ATOM    583 2HB  CYS A  38      -4.314   8.310 -15.572  1.00  0.74           H  
ATOM    584  HG  CYS A  38      -5.719  10.025 -16.621  1.00  0.74           H  
ATOM    585  N   ARG A  39      -3.137   6.444 -13.902  1.00  0.71           N  
ATOM    586  CA  ARG A  39      -1.865   5.741 -13.791  1.00  0.71           C  
ATOM    587  C   ARG A  39      -1.209   5.528 -15.136  1.00  0.71           C  
ATOM    588  O   ARG A  39      -1.881   5.517 -16.173  1.00  0.71           O  
ATOM    589  CB  ARG A  39      -2.029   4.370 -13.131  1.00  0.71           C  
ATOM    590  CG  ARG A  39      -2.502   4.380 -11.702  1.00  0.71           C  
ATOM    591  CD  ARG A  39      -2.673   3.022 -11.148  1.00  0.71           C  
ATOM    592  NE  ARG A  39      -3.188   3.080  -9.795  1.00  0.71           N  
ATOM    593  CZ  ARG A  39      -2.431   3.153  -8.675  1.00  0.71           C  
ATOM    594  NH1 ARG A  39      -1.112   3.147  -8.736  1.00  0.71           N  
ATOM    595  NH2 ARG A  39      -3.025   3.228  -7.495  1.00  0.71           N  
ATOM    596  H   ARG A  39      -3.913   6.020 -14.410  1.00  0.71           H  
ATOM    597  HA  ARG A  39      -1.199   6.343 -13.185  1.00  0.71           H  
ATOM    598 1HB  ARG A  39      -2.665   3.752 -13.711  1.00  0.71           H  
ATOM    599 2HB  ARG A  39      -1.052   3.882 -13.119  1.00  0.71           H  
ATOM    600 1HG  ARG A  39      -1.755   4.866 -11.093  1.00  0.71           H  
ATOM    601 2HG  ARG A  39      -3.448   4.912 -11.628  1.00  0.71           H  
ATOM    602 1HD  ARG A  39      -3.372   2.454 -11.759  1.00  0.71           H  
ATOM    603 2HD  ARG A  39      -1.705   2.518 -11.126  1.00  0.71           H  
ATOM    604  HE  ARG A  39      -4.192   3.084  -9.681  1.00  0.71           H  
ATOM    605 1HH1 ARG A  39      -0.607   3.077  -9.634  1.00  0.71           H  
ATOM    606 2HH1 ARG A  39      -0.571   3.204  -7.888  1.00  0.71           H  
ATOM    607 1HH2 ARG A  39      -4.033   3.231  -7.435  1.00  0.71           H  
ATOM    608 2HH2 ARG A  39      -2.469   3.281  -6.654  1.00  0.71           H  
ATOM    609  N   VAL A  40       0.102   5.308 -15.126  1.00  0.71           N  
ATOM    610  CA  VAL A  40       0.772   4.968 -16.371  1.00  0.71           C  
ATOM    611  C   VAL A  40       0.461   3.508 -16.686  1.00  0.71           C  
ATOM    612  O   VAL A  40       0.721   2.612 -15.881  1.00  0.71           O  
ATOM    613  CB  VAL A  40       2.297   5.163 -16.265  1.00  0.71           C  
ATOM    614  CG1 VAL A  40       2.960   4.709 -17.573  1.00  0.71           C  
ATOM    615  CG2 VAL A  40       2.614   6.629 -15.969  1.00  0.71           C  
ATOM    616  H   VAL A  40       0.614   5.377 -14.242  1.00  0.71           H  
ATOM    617  HA  VAL A  40       0.388   5.599 -17.175  1.00  0.71           H  
ATOM    618  HB  VAL A  40       2.690   4.538 -15.458  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40       4.032   4.839 -17.493  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40       2.735   3.662 -17.759  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40       2.584   5.306 -18.400  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40       3.694   6.764 -15.890  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40       2.229   7.248 -16.770  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40       2.143   6.917 -15.025  1.00  0.71           H  
ATOM    625  N   LYS A  41      -0.123   3.273 -17.852  1.00  0.75           N  
ATOM    626  CA  LYS A  41      -0.532   1.933 -18.260  1.00  0.75           C  
ATOM    627  C   LYS A  41       0.556   1.219 -19.033  1.00  0.75           C  
ATOM    628  O   LYS A  41       0.755   0.013 -18.878  1.00  0.75           O  
ATOM    629  CB  LYS A  41      -1.795   2.003 -19.103  1.00  0.75           C  
ATOM    630  CG  LYS A  41      -2.377   0.665 -19.515  1.00  0.75           C  
ATOM    631  CD  LYS A  41      -3.707   0.873 -20.224  1.00  0.75           C  
ATOM    632  CE  LYS A  41      -4.393  -0.437 -20.576  1.00  0.75           C  
ATOM    633  NZ  LYS A  41      -5.694  -0.192 -21.252  1.00  0.75           N  
ATOM    634  H   LYS A  41      -0.292   4.055 -18.478  1.00  0.75           H  
ATOM    635  HA  LYS A  41      -0.742   1.349 -17.365  1.00  0.75           H  
ATOM    636 1HB  LYS A  41      -2.568   2.547 -18.552  1.00  0.75           H  
ATOM    637 2HB  LYS A  41      -1.589   2.571 -20.012  1.00  0.75           H  
ATOM    638 1HG  LYS A  41      -1.682   0.156 -20.185  1.00  0.75           H  
ATOM    639 2HG  LYS A  41      -2.534   0.045 -18.633  1.00  0.75           H  
ATOM    640 1HD  LYS A  41      -4.373   1.444 -19.573  1.00  0.75           H  
ATOM    641 2HD  LYS A  41      -3.550   1.447 -21.135  1.00  0.75           H  
ATOM    642 1HE  LYS A  41      -3.754  -1.030 -21.228  1.00  0.75           H  
ATOM    643 2HE  LYS A  41      -4.577  -0.992 -19.657  1.00  0.75           H  
ATOM    644 1HZ  LYS A  41      -6.152  -1.062 -21.458  1.00  0.75           H  
ATOM    645 2HZ  LYS A  41      -6.285   0.376 -20.621  1.00  0.75           H  
ATOM    646 3HZ  LYS A  41      -5.544   0.320 -22.102  1.00  0.75           H  
ATOM    647  N   SER A  42       1.223   1.956 -19.911  1.00  0.84           N  
ATOM    648  CA  SER A  42       2.245   1.340 -20.750  1.00  0.84           C  
ATOM    649  C   SER A  42       3.242   2.351 -21.288  1.00  0.84           C  
ATOM    650  O   SER A  42       2.871   3.464 -21.668  1.00  0.84           O  
ATOM    651  CB  SER A  42       1.594   0.606 -21.904  1.00  0.84           C  
ATOM    652  OG  SER A  42       2.553   0.001 -22.720  1.00  0.84           O  
ATOM    653  H   SER A  42       0.998   2.948 -19.984  1.00  0.84           H  
ATOM    654  HA  SER A  42       2.789   0.613 -20.153  1.00  0.84           H  
ATOM    655 1HB  SER A  42       0.910  -0.151 -21.521  1.00  0.84           H  
ATOM    656 2HB  SER A  42       1.005   1.309 -22.491  1.00  0.84           H  
ATOM    657  HG  SER A  42       3.168   0.699 -22.969  1.00  0.84           H  
ATOM    658  N   ILE A  43       4.512   1.951 -21.355  1.00  0.98           N  
ATOM    659  CA  ILE A  43       5.554   2.815 -21.914  1.00  0.98           C  
ATOM    660  C   ILE A  43       6.184   2.137 -23.134  1.00  0.98           C  
ATOM    661  O   ILE A  43       6.660   1.003 -23.040  1.00  0.98           O  
ATOM    662  CB  ILE A  43       6.637   3.124 -20.857  1.00  0.98           C  
ATOM    663  CG1 ILE A  43       5.990   3.805 -19.616  1.00  0.98           C  
ATOM    664  CG2 ILE A  43       7.657   4.066 -21.485  1.00  0.98           C  
ATOM    665  CD1 ILE A  43       6.903   3.943 -18.442  1.00  0.98           C  
ATOM    666  H   ILE A  43       4.758   1.027 -21.020  1.00  0.98           H  
ATOM    667  HA  ILE A  43       5.110   3.751 -22.246  1.00  0.98           H  
ATOM    668  HB  ILE A  43       7.125   2.206 -20.535  1.00  0.98           H  
ATOM    669 1HG1 ILE A  43       5.658   4.791 -19.885  1.00  0.98           H  
ATOM    670 2HG1 ILE A  43       5.134   3.223 -19.297  1.00  0.98           H  
ATOM    671 1HG2 ILE A  43       8.435   4.307 -20.764  1.00  0.98           H  
ATOM    672 2HG2 ILE A  43       8.095   3.578 -22.347  1.00  0.98           H  
ATOM    673 3HG2 ILE A  43       7.161   4.983 -21.806  1.00  0.98           H  
ATOM    674 1HD1 ILE A  43       6.377   4.423 -17.621  1.00  0.98           H  
ATOM    675 2HD1 ILE A  43       7.242   2.958 -18.118  1.00  0.98           H  
ATOM    676 3HD1 ILE A  43       7.768   4.548 -18.716  1.00  0.98           H  
ATOM    677  N   ASP A  44       6.138   2.803 -24.284  1.00  1.17           N  
ATOM    678  CA  ASP A  44       6.665   2.229 -25.519  1.00  1.17           C  
ATOM    679  C   ASP A  44       8.178   1.981 -25.435  1.00  1.17           C  
ATOM    680  O   ASP A  44       8.915   2.805 -24.895  1.00  1.17           O  
ATOM    681  CB  ASP A  44       6.356   3.143 -26.708  1.00  1.17           C  
ATOM    682  CG  ASP A  44       4.893   3.128 -27.189  1.00  1.17           C  
ATOM    683  OD1 ASP A  44       4.129   2.272 -26.779  1.00  1.17           O  
ATOM    684  OD2 ASP A  44       4.555   3.983 -27.974  1.00  1.17           O  
ATOM    685  H   ASP A  44       5.754   3.750 -24.296  1.00  1.17           H  
ATOM    686  HA  ASP A  44       6.146   1.288 -25.672  1.00  1.17           H  
ATOM    687 1HB  ASP A  44       6.570   4.166 -26.414  1.00  1.17           H  
ATOM    688 2HB  ASP A  44       7.016   2.897 -27.543  1.00  1.17           H  
ATOM    689  N   PRO A  45       8.707   0.884 -25.960  1.00  1.37           N  
ATOM    690  CA  PRO A  45      10.122   0.645 -25.940  1.00  1.37           C  
ATOM    691  C   PRO A  45      10.775   1.687 -26.811  1.00  1.37           C  
ATOM    692  O   PRO A  45      10.203   2.088 -27.828  1.00  1.37           O  
ATOM    693  CB  PRO A  45      10.244  -0.768 -26.507  1.00  1.37           C  
ATOM    694  CG  PRO A  45       8.977  -0.958 -27.347  1.00  1.37           C  
ATOM    695  CD  PRO A  45       7.901  -0.139 -26.632  1.00  1.37           C  
ATOM    696  HA  PRO A  45      10.491   0.704 -24.903  1.00  1.37           H  
ATOM    697 1HB  PRO A  45      11.170  -0.842 -27.110  1.00  1.37           H  
ATOM    698 2HB  PRO A  45      10.333  -1.498 -25.692  1.00  1.37           H  
ATOM    699 1HG  PRO A  45       9.158  -0.611 -28.376  1.00  1.37           H  
ATOM    700 2HG  PRO A  45       8.724  -2.028 -27.413  1.00  1.37           H  
ATOM    701 1HD  PRO A  45       7.228   0.305 -27.382  1.00  1.37           H  
ATOM    702 2HD  PRO A  45       7.363  -0.750 -25.888  1.00  1.37           H  
ATOM    703  N   ASP A  46      11.963   2.121 -26.418  1.00  1.53           N  
ATOM    704  CA  ASP A  46      12.764   3.093 -27.161  1.00  1.53           C  
ATOM    705  C   ASP A  46      12.128   4.488 -27.323  1.00  1.53           C  
ATOM    706  O   ASP A  46      12.650   5.308 -28.075  1.00  1.53           O  
ATOM    707  CB  ASP A  46      13.143   2.537 -28.542  1.00  1.53           C  
ATOM    708  CG  ASP A  46      14.065   1.318 -28.446  1.00  1.53           C  
ATOM    709  OD1 ASP A  46      14.970   1.345 -27.643  1.00  1.53           O  
ATOM    710  OD2 ASP A  46      13.846   0.370 -29.163  1.00  1.53           O  
ATOM    711  H   ASP A  46      12.347   1.750 -25.561  1.00  1.53           H  
ATOM    712  HA  ASP A  46      13.693   3.234 -26.608  1.00  1.53           H  
ATOM    713 1HB  ASP A  46      12.254   2.266 -29.108  1.00  1.53           H  
ATOM    714 2HB  ASP A  46      13.655   3.312 -29.109  1.00  1.53           H  
ATOM    715  N   CYS A  47      11.031   4.777 -26.627  1.00  1.63           N  
ATOM    716  CA  CYS A  47      10.425   6.103 -26.702  1.00  1.63           C  
ATOM    717  C   CYS A  47      11.083   7.073 -25.742  1.00  1.63           C  
ATOM    718  O   CYS A  47      11.934   6.672 -24.946  1.00  1.63           O  
ATOM    719  CB  CYS A  47       8.974   6.053 -26.363  1.00  1.63           C  
ATOM    720  SG  CYS A  47       8.716   5.717 -24.604  1.00  1.63           S  
ATOM    721  H   CYS A  47      10.580   4.068 -26.044  1.00  1.63           H  
ATOM    722  HA  CYS A  47      10.538   6.477 -27.720  1.00  1.63           H  
ATOM    723 1HB  CYS A  47       8.510   6.993 -26.627  1.00  1.63           H  
ATOM    724 2HB  CYS A  47       8.498   5.268 -26.938  1.00  1.63           H  
ATOM    725  HG  CYS A  47       9.020   4.408 -24.672  1.00  1.63           H  
ATOM    726  N   GLY A  48      10.673   8.345 -25.795  1.00  1.64           N  
ATOM    727  CA  GLY A  48      11.240   9.367 -24.920  1.00  1.64           C  
ATOM    728  C   GLY A  48      11.221   8.971 -23.443  1.00  1.64           C  
ATOM    729  O   GLY A  48      12.281   8.909 -22.813  1.00  1.64           O  
ATOM    730  H   GLY A  48       9.964   8.616 -26.463  1.00  1.64           H  
ATOM    731 1HA  GLY A  48      12.266   9.569 -25.228  1.00  1.64           H  
ATOM    732 2HA  GLY A  48      10.680  10.295 -25.051  1.00  1.64           H  
ATOM    733  N   ALA A  49      10.042   8.684 -22.882  1.00  1.57           N  
ATOM    734  CA  ALA A  49       9.977   8.317 -21.470  1.00  1.57           C  
ATOM    735  C   ALA A  49      10.806   7.073 -21.146  1.00  1.57           C  
ATOM    736  O   ALA A  49      11.430   7.007 -20.083  1.00  1.57           O  
ATOM    737  CB  ALA A  49       8.535   8.084 -21.065  1.00  1.57           C  
ATOM    738  H   ALA A  49       9.173   8.767 -23.414  1.00  1.57           H  
ATOM    739  HA  ALA A  49      10.379   9.145 -20.894  1.00  1.57           H  
ATOM    740 1HB  ALA A  49       8.478   7.845 -20.003  1.00  1.57           H  
ATOM    741 2HB  ALA A  49       7.967   8.990 -21.267  1.00  1.57           H  
ATOM    742 3HB  ALA A  49       8.124   7.261 -21.645  1.00  1.57           H  
ATOM    743  N   ALA A  50      10.814   6.086 -22.043  1.00  1.46           N  
ATOM    744  CA  ALA A  50      11.569   4.857 -21.811  1.00  1.46           C  
ATOM    745  C   ALA A  50      13.052   5.156 -21.734  1.00  1.46           C  
ATOM    746  O   ALA A  50      13.754   4.632 -20.866  1.00  1.46           O  
ATOM    747  CB  ALA A  50      11.319   3.838 -22.910  1.00  1.46           C  
ATOM    748  H   ALA A  50      10.299   6.202 -22.904  1.00  1.46           H  
ATOM    749  HA  ALA A  50      11.250   4.438 -20.858  1.00  1.46           H  
ATOM    750 1HB  ALA A  50      11.882   2.933 -22.699  1.00  1.46           H  
ATOM    751 2HB  ALA A  50      10.274   3.602 -22.956  1.00  1.46           H  
ATOM    752 3HB  ALA A  50      11.639   4.250 -23.865  1.00  1.46           H  
ATOM    753  N   LYS A  51      13.526   6.034 -22.623  1.00  1.34           N  
ATOM    754  CA  LYS A  51      14.923   6.426 -22.630  1.00  1.34           C  
ATOM    755  C   LYS A  51      15.260   7.233 -21.394  1.00  1.34           C  
ATOM    756  O   LYS A  51      16.346   7.090 -20.830  1.00  1.34           O  
ATOM    757  CB  LYS A  51      15.273   7.194 -23.898  1.00  1.34           C  
ATOM    758  CG  LYS A  51      15.333   6.333 -25.160  1.00  1.34           C  
ATOM    759  CD  LYS A  51      15.676   7.176 -26.375  1.00  1.34           C  
ATOM    760  CE  LYS A  51      15.876   6.327 -27.616  1.00  1.34           C  
ATOM    761  NZ  LYS A  51      16.131   7.173 -28.810  1.00  1.34           N  
ATOM    762  H   LYS A  51      12.900   6.429 -23.326  1.00  1.34           H  
ATOM    763  HA  LYS A  51      15.531   5.523 -22.608  1.00  1.34           H  
ATOM    764 1HB  LYS A  51      14.516   7.966 -24.064  1.00  1.34           H  
ATOM    765 2HB  LYS A  51      16.231   7.692 -23.774  1.00  1.34           H  
ATOM    766 1HG  LYS A  51      16.082   5.552 -25.038  1.00  1.34           H  
ATOM    767 2HG  LYS A  51      14.362   5.859 -25.323  1.00  1.34           H  
ATOM    768 1HD  LYS A  51      14.855   7.874 -26.572  1.00  1.34           H  
ATOM    769 2HD  LYS A  51      16.579   7.751 -26.187  1.00  1.34           H  
ATOM    770 1HE  LYS A  51      16.724   5.665 -27.464  1.00  1.34           H  
ATOM    771 2HE  LYS A  51      15.000   5.731 -27.788  1.00  1.34           H  
ATOM    772 1HZ  LYS A  51      16.256   6.606 -29.623  1.00  1.34           H  
ATOM    773 2HZ  LYS A  51      15.332   7.806 -28.968  1.00  1.34           H  
ATOM    774 3HZ  LYS A  51      16.943   7.741 -28.674  1.00  1.34           H  
ATOM    775  N   ALA A  52      14.321   8.080 -20.953  1.00  1.21           N  
ATOM    776  CA  ALA A  52      14.539   8.845 -19.736  1.00  1.21           C  
ATOM    777  C   ALA A  52      14.723   7.864 -18.582  1.00  1.21           C  
ATOM    778  O   ALA A  52      15.562   8.073 -17.699  1.00  1.21           O  
ATOM    779  CB  ALA A  52      13.361   9.784 -19.467  1.00  1.21           C  
ATOM    780  H   ALA A  52      13.458   8.196 -21.481  1.00  1.21           H  
ATOM    781  HA  ALA A  52      15.450   9.427 -19.850  1.00  1.21           H  
ATOM    782 1HB  ALA A  52      13.543  10.354 -18.563  1.00  1.21           H  
ATOM    783 2HB  ALA A  52      13.246  10.469 -20.308  1.00  1.21           H  
ATOM    784 3HB  ALA A  52      12.455   9.205 -19.351  1.00  1.21           H  
ATOM    785  N   GLY A  53      13.932   6.779 -18.606  1.00  1.08           N  
ATOM    786  CA  GLY A  53      14.003   5.722 -17.610  1.00  1.08           C  
ATOM    787  C   GLY A  53      13.460   6.190 -16.276  1.00  1.08           C  
ATOM    788  O   GLY A  53      13.876   5.702 -15.224  1.00  1.08           O  
ATOM    789  H   GLY A  53      13.242   6.690 -19.351  1.00  1.08           H  
ATOM    790 1HA  GLY A  53      13.431   4.864 -17.964  1.00  1.08           H  
ATOM    791 2HA  GLY A  53      15.036   5.399 -17.500  1.00  1.08           H  
ATOM    792  N   LYS A  54      12.555   7.161 -16.308  1.00  0.96           N  
ATOM    793  CA  LYS A  54      12.051   7.747 -15.081  1.00  0.96           C  
ATOM    794  C   LYS A  54      10.674   7.274 -14.623  1.00  0.96           C  
ATOM    795  O   LYS A  54      10.425   7.273 -13.418  1.00  0.96           O  
ATOM    796  CB  LYS A  54      12.067   9.243 -15.235  1.00  0.96           C  
ATOM    797  CG  LYS A  54      13.445   9.821 -15.512  1.00  0.96           C  
ATOM    798  CD  LYS A  54      14.423   9.534 -14.391  1.00  0.96           C  
ATOM    799  CE  LYS A  54      15.781  10.165 -14.682  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      16.788   9.847 -13.628  1.00  0.96           N  
ATOM    801  H   LYS A  54      12.247   7.504 -17.206  1.00  0.96           H  
ATOM    802  HA  LYS A  54      12.751   7.493 -14.284  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      11.420   9.510 -16.063  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      11.687   9.694 -14.342  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      13.830   9.376 -16.405  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      13.387  10.891 -15.667  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      14.034   9.926 -13.452  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      14.552   8.453 -14.293  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      16.143   9.790 -15.640  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      15.665  11.245 -14.745  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      17.668  10.279 -13.867  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      16.471  10.196 -12.735  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      16.906   8.844 -13.578  1.00  0.96           H  
ATOM    814  N   PHE A  55       9.791   6.896 -15.554  1.00  0.86           N  
ATOM    815  CA  PHE A  55       8.448   6.425 -15.187  1.00  0.86           C  
ATOM    816  C   PHE A  55       8.314   4.936 -15.329  1.00  0.86           C  
ATOM    817  O   PHE A  55       8.938   4.326 -16.202  1.00  0.86           O  
ATOM    818  CB  PHE A  55       7.314   7.092 -15.975  1.00  0.86           C  
ATOM    819  CG  PHE A  55       7.088   8.448 -15.560  1.00  0.86           C  
ATOM    820  CD1 PHE A  55       7.517   9.525 -16.292  1.00  0.86           C  
ATOM    821  CD2 PHE A  55       6.454   8.647 -14.350  1.00  0.86           C  
ATOM    822  CE1 PHE A  55       7.301  10.775 -15.805  1.00  0.86           C  
ATOM    823  CE2 PHE A  55       6.250   9.883 -13.860  1.00  0.86           C  
ATOM    824  CZ  PHE A  55       6.670  10.939 -14.568  1.00  0.86           C  
ATOM    825  H   PHE A  55      10.057   6.918 -16.525  1.00  0.86           H  
ATOM    826  HA  PHE A  55       8.274   6.664 -14.138  1.00  0.86           H  
ATOM    827 1HB  PHE A  55       7.545   7.084 -17.039  1.00  0.86           H  
ATOM    828 2HB  PHE A  55       6.389   6.528 -15.831  1.00  0.86           H  
ATOM    829  HD1 PHE A  55       8.025   9.374 -17.245  1.00  0.86           H  
ATOM    830  HD2 PHE A  55       6.127   7.775 -13.775  1.00  0.86           H  
ATOM    831  HE1 PHE A  55       7.639  11.643 -16.371  1.00  0.86           H  
ATOM    832  HE2 PHE A  55       5.761  10.025 -12.895  1.00  0.86           H  
ATOM    833  HZ  PHE A  55       6.521  11.920 -14.148  1.00  0.86           H  
ATOM    834  N   GLU A  56       7.467   4.365 -14.487  1.00  0.78           N  
ATOM    835  CA  GLU A  56       7.176   2.950 -14.553  1.00  0.78           C  
ATOM    836  C   GLU A  56       5.682   2.701 -14.649  1.00  0.78           C  
ATOM    837  O   GLU A  56       4.859   3.506 -14.207  1.00  0.78           O  
ATOM    838  CB  GLU A  56       7.756   2.218 -13.334  1.00  0.78           C  
ATOM    839  CG  GLU A  56       9.302   2.253 -13.234  1.00  0.78           C  
ATOM    840  CD  GLU A  56       9.875   1.432 -12.077  1.00  0.78           C  
ATOM    841  OE1 GLU A  56       9.118   0.812 -11.368  1.00  0.78           O  
ATOM    842  OE2 GLU A  56      11.074   1.438 -11.914  1.00  0.78           O  
ATOM    843  H   GLU A  56       7.015   4.934 -13.758  1.00  0.78           H  
ATOM    844  HA  GLU A  56       7.639   2.541 -15.450  1.00  0.78           H  
ATOM    845 1HB  GLU A  56       7.355   2.672 -12.422  1.00  0.78           H  
ATOM    846 2HB  GLU A  56       7.437   1.176 -13.347  1.00  0.78           H  
ATOM    847 1HG  GLU A  56       9.721   1.884 -14.170  1.00  0.78           H  
ATOM    848 2HG  GLU A  56       9.618   3.289 -13.117  1.00  0.78           H  
ATOM    849  N   VAL A  57       5.333   1.578 -15.240  1.00  0.72           N  
ATOM    850  CA  VAL A  57       3.940   1.211 -15.334  1.00  0.72           C  
ATOM    851  C   VAL A  57       3.369   0.997 -13.945  1.00  0.72           C  
ATOM    852  O   VAL A  57       3.973   0.324 -13.109  1.00  0.72           O  
ATOM    853  CB  VAL A  57       3.788  -0.020 -16.225  1.00  0.72           C  
ATOM    854  CG1 VAL A  57       2.366  -0.509 -16.196  1.00  0.72           C  
ATOM    855  CG2 VAL A  57       4.177   0.396 -17.641  1.00  0.72           C  
ATOM    856  H   VAL A  57       6.045   0.962 -15.607  1.00  0.72           H  
ATOM    857  HA  VAL A  57       3.395   2.029 -15.807  1.00  0.72           H  
ATOM    858  HB  VAL A  57       4.433  -0.822 -15.874  1.00  0.72           H  
ATOM    859 1HG1 VAL A  57       2.260  -1.371 -16.853  1.00  0.72           H  
ATOM    860 2HG1 VAL A  57       2.094  -0.793 -15.182  1.00  0.72           H  
ATOM    861 3HG1 VAL A  57       1.710   0.282 -16.532  1.00  0.72           H  
ATOM    862 1HG2 VAL A  57       4.074  -0.456 -18.311  1.00  0.72           H  
ATOM    863 2HG2 VAL A  57       3.516   1.198 -17.961  1.00  0.72           H  
ATOM    864 3HG2 VAL A  57       5.208   0.750 -17.653  1.00  0.72           H  
ATOM    865  N   GLY A  58       2.214   1.606 -13.703  1.00  0.68           N  
ATOM    866  CA  GLY A  58       1.538   1.580 -12.419  1.00  0.68           C  
ATOM    867  C   GLY A  58       1.736   2.874 -11.621  1.00  0.68           C  
ATOM    868  O   GLY A  58       0.980   3.133 -10.675  1.00  0.68           O  
ATOM    869  H   GLY A  58       1.771   2.117 -14.463  1.00  0.68           H  
ATOM    870 1HA  GLY A  58       0.474   1.414 -12.585  1.00  0.68           H  
ATOM    871 2HA  GLY A  58       1.903   0.734 -11.839  1.00  0.68           H  
ATOM    872  N   ASP A  59       2.711   3.718 -12.003  1.00  0.67           N  
ATOM    873  CA  ASP A  59       2.894   4.980 -11.274  1.00  0.67           C  
ATOM    874  C   ASP A  59       1.618   5.799 -11.343  1.00  0.67           C  
ATOM    875  O   ASP A  59       0.995   5.907 -12.405  1.00  0.67           O  
ATOM    876  CB  ASP A  59       4.033   5.825 -11.872  1.00  0.67           C  
ATOM    877  CG  ASP A  59       5.479   5.413 -11.535  1.00  0.67           C  
ATOM    878  OD1 ASP A  59       5.730   4.632 -10.643  1.00  0.67           O  
ATOM    879  OD2 ASP A  59       6.356   5.895 -12.241  1.00  0.67           O  
ATOM    880  H   ASP A  59       3.331   3.492 -12.786  1.00  0.67           H  
ATOM    881  HA  ASP A  59       3.112   4.763 -10.226  1.00  0.67           H  
ATOM    882 1HB  ASP A  59       3.933   5.811 -12.963  1.00  0.67           H  
ATOM    883 2HB  ASP A  59       3.896   6.861 -11.557  1.00  0.67           H  
ATOM    884  N   LEU A  60       1.231   6.415 -10.229  1.00  0.67           N  
ATOM    885  CA  LEU A  60       0.010   7.212 -10.239  1.00  0.67           C  
ATOM    886  C   LEU A  60       0.346   8.641 -10.570  1.00  0.67           C  
ATOM    887  O   LEU A  60       1.112   9.277  -9.856  1.00  0.67           O  
ATOM    888  CB  LEU A  60      -0.674   7.165  -8.876  1.00  0.67           C  
ATOM    889  CG  LEU A  60      -1.997   7.925  -8.752  1.00  0.67           C  
ATOM    890  CD1 LEU A  60      -3.044   7.238  -9.600  1.00  0.67           C  
ATOM    891  CD2 LEU A  60      -2.413   7.985  -7.313  1.00  0.67           C  
ATOM    892  H   LEU A  60       1.776   6.318  -9.368  1.00  0.67           H  
ATOM    893  HA  LEU A  60      -0.666   6.839 -10.998  1.00  0.67           H  
ATOM    894 1HB  LEU A  60      -0.866   6.127  -8.625  1.00  0.67           H  
ATOM    895 2HB  LEU A  60       0.007   7.570  -8.142  1.00  0.67           H  
ATOM    896  HG  LEU A  60      -1.870   8.943  -9.138  1.00  0.67           H  
ATOM    897 1HD1 LEU A  60      -3.983   7.785  -9.536  1.00  0.67           H  
ATOM    898 2HD1 LEU A  60      -2.712   7.217 -10.607  1.00  0.67           H  
ATOM    899 3HD1 LEU A  60      -3.192   6.223  -9.246  1.00  0.67           H  
ATOM    900 1HD2 LEU A  60      -3.353   8.531  -7.241  1.00  0.67           H  
ATOM    901 2HD2 LEU A  60      -2.546   6.974  -6.928  1.00  0.67           H  
ATOM    902 3HD2 LEU A  60      -1.647   8.495  -6.748  1.00  0.67           H  
ATOM    903  N   LEU A  61      -0.205   9.163 -11.640  1.00  0.69           N  
ATOM    904  CA  LEU A  61       0.105  10.527 -11.999  1.00  0.69           C  
ATOM    905  C   LEU A  61      -0.788  11.453 -11.191  1.00  0.69           C  
ATOM    906  O   LEU A  61      -2.004  11.259 -11.098  1.00  0.69           O  
ATOM    907  CB  LEU A  61      -0.064  10.738 -13.510  1.00  0.69           C  
ATOM    908  CG  LEU A  61       0.862   9.886 -14.377  1.00  0.69           C  
ATOM    909  CD1 LEU A  61       0.546  10.147 -15.815  1.00  0.69           C  
ATOM    910  CD2 LEU A  61       2.338  10.212 -14.052  1.00  0.69           C  
ATOM    911  H   LEU A  61      -0.853   8.623 -12.194  1.00  0.69           H  
ATOM    912  HA  LEU A  61       1.140  10.739 -11.742  1.00  0.69           H  
ATOM    913 1HB  LEU A  61      -1.094  10.503 -13.782  1.00  0.69           H  
ATOM    914 2HB  LEU A  61       0.132  11.785 -13.741  1.00  0.69           H  
ATOM    915  HG  LEU A  61       0.670   8.825 -14.179  1.00  0.69           H  
ATOM    916 1HD1 LEU A  61       1.179   9.531 -16.420  1.00  0.69           H  
ATOM    917 2HD1 LEU A  61      -0.489   9.899 -15.996  1.00  0.69           H  
ATOM    918 3HD1 LEU A  61       0.717  11.196 -16.051  1.00  0.69           H  
ATOM    919 1HD2 LEU A  61       2.996   9.601 -14.673  1.00  0.69           H  
ATOM    920 2HD2 LEU A  61       2.534  11.264 -14.245  1.00  0.69           H  
ATOM    921 3HD2 LEU A  61       2.532  10.000 -13.000  1.00  0.69           H  
ATOM    922  N   THR A  62      -0.168  12.474 -10.626  1.00  0.72           N  
ATOM    923  CA  THR A  62      -0.850  13.457  -9.815  1.00  0.72           C  
ATOM    924  C   THR A  62      -0.840  14.822 -10.484  1.00  0.72           C  
ATOM    925  O   THR A  62      -1.650  15.683 -10.154  1.00  0.72           O  
ATOM    926  CB  THR A  62      -0.192  13.534  -8.431  1.00  0.72           C  
ATOM    927  OG1 THR A  62       1.182  13.950  -8.578  1.00  0.72           O  
ATOM    928  CG2 THR A  62      -0.253  12.154  -7.732  1.00  0.72           C  
ATOM    929  H   THR A  62       0.828  12.556 -10.756  1.00  0.72           H  
ATOM    930  HA  THR A  62      -1.887  13.151  -9.689  1.00  0.72           H  
ATOM    931  HB  THR A  62      -0.721  14.263  -7.820  1.00  0.72           H  
ATOM    932  HG1 THR A  62       1.560  13.513  -9.372  1.00  0.72           H  
ATOM    933 1HG2 THR A  62       0.211  12.234  -6.754  1.00  0.72           H  
ATOM    934 2HG2 THR A  62      -1.286  11.849  -7.620  1.00  0.72           H  
ATOM    935 3HG2 THR A  62       0.269  11.408  -8.320  1.00  0.72           H  
ATOM    936  N   ALA A  63       0.069  15.036 -11.431  1.00  0.76           N  
ATOM    937  CA  ALA A  63       0.086  16.317 -12.131  1.00  0.76           C  
ATOM    938  C   ALA A  63       0.792  16.221 -13.478  1.00  0.76           C  
ATOM    939  O   ALA A  63       1.724  15.426 -13.661  1.00  0.76           O  
ATOM    940  CB  ALA A  63       0.732  17.409 -11.296  1.00  0.76           C  
ATOM    941  H   ALA A  63       0.757  14.318 -11.636  1.00  0.76           H  
ATOM    942  HA  ALA A  63      -0.933  16.609 -12.298  1.00  0.76           H  
ATOM    943 1HB  ALA A  63       0.673  18.352 -11.845  1.00  0.76           H  
ATOM    944 2HB  ALA A  63       0.205  17.511 -10.349  1.00  0.76           H  
ATOM    945 3HB  ALA A  63       1.757  17.172 -11.113  1.00  0.76           H  
ATOM    946  N   CYS A  64       0.408  17.111 -14.393  1.00  0.81           N  
ATOM    947  CA  CYS A  64       1.115  17.234 -15.668  1.00  0.81           C  
ATOM    948  C   CYS A  64       1.193  18.699 -16.076  1.00  0.81           C  
ATOM    949  O   CYS A  64       0.178  19.375 -16.242  1.00  0.81           O  
ATOM    950  CB  CYS A  64       0.431  16.432 -16.778  1.00  0.81           C  
ATOM    951  SG  CYS A  64       1.338  16.480 -18.380  1.00  0.81           S  
ATOM    952  H   CYS A  64      -0.398  17.703 -14.177  1.00  0.81           H  
ATOM    953  HA  CYS A  64       2.131  16.866 -15.545  1.00  0.81           H  
ATOM    954 1HB  CYS A  64       0.316  15.392 -16.474  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      -0.568  16.836 -16.948  1.00  0.81           H  
ATOM    956  HG  CYS A  64       1.704  17.771 -18.304  1.00  0.81           H  
ATOM    957  N   ASP A  65       2.423  19.187 -16.203  1.00  0.85           N  
ATOM    958  CA  ASP A  65       2.760  20.569 -16.533  1.00  0.85           C  
ATOM    959  C   ASP A  65       2.076  21.561 -15.600  1.00  0.85           C  
ATOM    960  O   ASP A  65       1.635  22.631 -16.019  1.00  0.85           O  
ATOM    961  CB  ASP A  65       2.409  20.903 -17.976  1.00  0.85           C  
ATOM    962  CG  ASP A  65       3.187  20.087 -18.989  1.00  0.85           C  
ATOM    963  OD1 ASP A  65       4.165  19.442 -18.625  1.00  0.85           O  
ATOM    964  OD2 ASP A  65       2.834  20.165 -20.128  1.00  0.85           O  
ATOM    965  H   ASP A  65       3.199  18.556 -16.039  1.00  0.85           H  
ATOM    966  HA  ASP A  65       3.837  20.689 -16.413  1.00  0.85           H  
ATOM    967 1HB  ASP A  65       1.341  20.737 -18.140  1.00  0.85           H  
ATOM    968 2HB  ASP A  65       2.603  21.957 -18.157  1.00  0.85           H  
ATOM    969  N   GLY A  66       1.998  21.195 -14.326  1.00  0.88           N  
ATOM    970  CA  GLY A  66       1.392  22.021 -13.294  1.00  0.88           C  
ATOM    971  C   GLY A  66      -0.106  21.762 -13.104  1.00  0.88           C  
ATOM    972  O   GLY A  66      -0.699  22.239 -12.135  1.00  0.88           O  
ATOM    973  H   GLY A  66       2.385  20.298 -14.069  1.00  0.88           H  
ATOM    974 1HA  GLY A  66       1.909  21.846 -12.350  1.00  0.88           H  
ATOM    975 2HA  GLY A  66       1.545  23.071 -13.542  1.00  0.88           H  
ATOM    976  N   ALA A  67      -0.732  21.003 -14.004  1.00  0.91           N  
ATOM    977  CA  ALA A  67      -2.157  20.743 -13.865  1.00  0.91           C  
ATOM    978  C   ALA A  67      -2.392  19.583 -12.926  1.00  0.91           C  
ATOM    979  O   ALA A  67      -2.019  18.450 -13.221  1.00  0.91           O  
ATOM    980  CB  ALA A  67      -2.783  20.440 -15.211  1.00  0.91           C  
ATOM    981  H   ALA A  67      -0.240  20.614 -14.804  1.00  0.91           H  
ATOM    982  HA  ALA A  67      -2.629  21.628 -13.444  1.00  0.91           H  
ATOM    983 1HB  ALA A  67      -3.847  20.268 -15.079  1.00  0.91           H  
ATOM    984 2HB  ALA A  67      -2.629  21.284 -15.882  1.00  0.91           H  
ATOM    985 3HB  ALA A  67      -2.322  19.552 -15.638  1.00  0.91           H  
ATOM    986  N   ASN A  68      -2.985  19.876 -11.777  1.00  0.94           N  
ATOM    987  CA  ASN A  68      -3.207  18.865 -10.750  1.00  0.94           C  
ATOM    988  C   ASN A  68      -4.300  17.921 -11.240  1.00  0.94           C  
ATOM    989  O   ASN A  68      -5.401  18.352 -11.584  1.00  0.94           O  
ATOM    990  CB  ASN A  68      -3.547  19.505  -9.411  1.00  0.94           C  
ATOM    991  CG  ASN A  68      -3.514  18.528  -8.238  1.00  0.94           C  
ATOM    992  OD1 ASN A  68      -3.775  17.323  -8.343  1.00  0.94           O  
ATOM    993  ND2 ASN A  68      -3.185  19.064  -7.082  1.00  0.94           N  
ATOM    994  H   ASN A  68      -3.262  20.832 -11.599  1.00  0.94           H  
ATOM    995  HA  ASN A  68      -2.298  18.274 -10.628  1.00  0.94           H  
ATOM    996 1HB  ASN A  68      -2.843  20.313  -9.212  1.00  0.94           H  
ATOM    997 2HB  ASN A  68      -4.541  19.944  -9.467  1.00  0.94           H  
ATOM    998 1HD2 ASN A  68      -3.145  18.493  -6.262  1.00  0.94           H  
ATOM    999 2HD2 ASN A  68      -2.982  20.040  -7.023  1.00  0.94           H  
ATOM   1000  N   LEU A  69      -3.972  16.641 -11.334  1.00  0.98           N  
ATOM   1001  CA  LEU A  69      -4.878  15.637 -11.862  1.00  0.98           C  
ATOM   1002  C   LEU A  69      -5.779  15.073 -10.758  1.00  0.98           C  
ATOM   1003  O   LEU A  69      -6.650  14.242 -11.011  1.00  0.98           O  
ATOM   1004  CB  LEU A  69      -4.073  14.500 -12.493  1.00  0.98           C  
ATOM   1005  CG  LEU A  69      -3.148  14.893 -13.678  1.00  0.98           C  
ATOM   1006  CD1 LEU A  69      -2.356  13.662 -14.116  1.00  0.98           C  
ATOM   1007  CD2 LEU A  69      -3.939  15.498 -14.810  1.00  0.98           C  
ATOM   1008  H   LEU A  69      -3.056  16.353 -11.010  1.00  0.98           H  
ATOM   1009  HA  LEU A  69      -5.505  16.099 -12.624  1.00  0.98           H  
ATOM   1010 1HB  LEU A  69      -3.452  14.052 -11.721  1.00  0.98           H  
ATOM   1011 2HB  LEU A  69      -4.764  13.741 -12.849  1.00  0.98           H  
ATOM   1012  HG  LEU A  69      -2.462  15.621 -13.347  1.00  0.98           H  
ATOM   1013 1HD1 LEU A  69      -1.675  13.935 -14.923  1.00  0.98           H  
ATOM   1014 2HD1 LEU A  69      -1.785  13.293 -13.270  1.00  0.98           H  
ATOM   1015 3HD1 LEU A  69      -3.040  12.886 -14.461  1.00  0.98           H  
ATOM   1016 1HD2 LEU A  69      -3.264  15.787 -15.619  1.00  0.98           H  
ATOM   1017 2HD2 LEU A  69      -4.647  14.781 -15.182  1.00  0.98           H  
ATOM   1018 3HD2 LEU A  69      -4.458  16.376 -14.441  1.00  0.98           H  
ATOM   1019  N   LYS A  70      -5.579  15.513  -9.522  1.00  1.02           N  
ATOM   1020  CA  LYS A  70      -6.389  15.004  -8.429  1.00  1.02           C  
ATOM   1021  C   LYS A  70      -7.114  16.115  -7.666  1.00  1.02           C  
ATOM   1022  O   LYS A  70      -6.593  17.215  -7.507  1.00  1.02           O  
ATOM   1023  CB  LYS A  70      -5.528  14.198  -7.453  1.00  1.02           C  
ATOM   1024  CG  LYS A  70      -4.993  12.892  -8.032  1.00  1.02           C  
ATOM   1025  CD  LYS A  70      -4.230  12.103  -6.992  1.00  1.02           C  
ATOM   1026  CE  LYS A  70      -5.173  11.566  -5.923  1.00  1.02           C  
ATOM   1027  NZ  LYS A  70      -4.484  10.662  -4.979  1.00  1.02           N  
ATOM   1028  H   LYS A  70      -4.859  16.207  -9.331  1.00  1.02           H  
ATOM   1029  HA  LYS A  70      -7.105  14.316  -8.842  1.00  1.02           H  
ATOM   1030 1HB  LYS A  70      -4.674  14.803  -7.142  1.00  1.02           H  
ATOM   1031 2HB  LYS A  70      -6.107  13.962  -6.562  1.00  1.02           H  
ATOM   1032 1HG  LYS A  70      -5.828  12.288  -8.395  1.00  1.02           H  
ATOM   1033 2HG  LYS A  70      -4.330  13.104  -8.871  1.00  1.02           H  
ATOM   1034 1HD  LYS A  70      -3.734  11.256  -7.477  1.00  1.02           H  
ATOM   1035 2HD  LYS A  70      -3.473  12.735  -6.531  1.00  1.02           H  
ATOM   1036 1HE  LYS A  70      -5.590  12.403  -5.367  1.00  1.02           H  
ATOM   1037 2HE  LYS A  70      -5.986  11.021  -6.404  1.00  1.02           H  
ATOM   1038 1HZ  LYS A  70      -5.141  10.331  -4.288  1.00  1.02           H  
ATOM   1039 2HZ  LYS A  70      -4.107   9.874  -5.492  1.00  1.02           H  
ATOM   1040 3HZ  LYS A  70      -3.737  11.157  -4.523  1.00  1.02           H  
ATOM   1041  N   PRO A  71      -8.330  15.839  -7.176  1.00  1.06           N  
ATOM   1042  CA  PRO A  71      -9.232  14.705  -7.391  1.00  1.06           C  
ATOM   1043  C   PRO A  71     -10.074  14.855  -8.670  1.00  1.06           C  
ATOM   1044  O   PRO A  71     -11.288  15.028  -8.582  1.00  1.06           O  
ATOM   1045  CB  PRO A  71     -10.128  14.783  -6.156  1.00  1.06           C  
ATOM   1046  CG  PRO A  71     -10.209  16.266  -5.857  1.00  1.06           C  
ATOM   1047  CD  PRO A  71      -8.841  16.820  -6.222  1.00  1.06           C  
ATOM   1048  HA  PRO A  71      -8.678  13.757  -7.389  1.00  1.06           H  
ATOM   1049 1HB  PRO A  71     -11.109  14.330  -6.374  1.00  1.06           H  
ATOM   1050 2HB  PRO A  71      -9.683  14.203  -5.334  1.00  1.06           H  
ATOM   1051 1HG  PRO A  71     -11.017  16.725  -6.448  1.00  1.06           H  
ATOM   1052 2HG  PRO A  71     -10.460  16.428  -4.799  1.00  1.06           H  
ATOM   1053 1HD  PRO A  71      -8.936  17.801  -6.711  1.00  1.06           H  
ATOM   1054 2HD  PRO A  71      -8.186  16.865  -5.341  1.00  1.06           H  
ATOM   1055  N   LYS A  72      -9.455  14.847  -9.850  1.00  1.09           N  
ATOM   1056  CA  LYS A  72     -10.196  15.057 -11.079  1.00  1.09           C  
ATOM   1057  C   LYS A  72     -10.812  13.758 -11.539  1.00  1.09           C  
ATOM   1058  O   LYS A  72     -10.313  12.683 -11.199  1.00  1.09           O  
ATOM   1059  CB  LYS A  72      -9.273  15.596 -12.161  1.00  1.09           C  
ATOM   1060  CG  LYS A  72      -8.606  16.935 -11.883  1.00  1.09           C  
ATOM   1061  CD  LYS A  72      -9.642  18.005 -11.911  1.00  1.09           C  
ATOM   1062  CE  LYS A  72      -9.059  19.403 -11.919  1.00  1.09           C  
ATOM   1063  NZ  LYS A  72     -10.126  20.420 -12.201  1.00  1.09           N  
ATOM   1064  H   LYS A  72      -8.459  14.674  -9.956  1.00  1.09           H  
ATOM   1065  HA  LYS A  72     -10.999  15.772 -10.898  1.00  1.09           H  
ATOM   1066 1HB  LYS A  72      -8.512  14.869 -12.384  1.00  1.09           H  
ATOM   1067 2HB  LYS A  72      -9.850  15.721 -13.078  1.00  1.09           H  
ATOM   1068 1HG  LYS A  72      -8.120  16.923 -10.904  1.00  1.09           H  
ATOM   1069 2HG  LYS A  72      -7.854  17.141 -12.646  1.00  1.09           H  
ATOM   1070 1HD  LYS A  72     -10.255  17.862 -12.769  1.00  1.09           H  
ATOM   1071 2HD  LYS A  72     -10.272  17.903 -11.029  1.00  1.09           H  
ATOM   1072 1HE  LYS A  72      -8.611  19.612 -10.949  1.00  1.09           H  
ATOM   1073 2HE  LYS A  72      -8.287  19.472 -12.689  1.00  1.09           H  
ATOM   1074 1HZ  LYS A  72      -9.731  21.342 -12.212  1.00  1.09           H  
ATOM   1075 2HZ  LYS A  72     -10.526  20.197 -13.146  1.00  1.09           H  
ATOM   1076 3HZ  LYS A  72     -10.851  20.369 -11.506  1.00  1.09           H  
ATOM   1077  N   SER A  73     -11.891  13.830 -12.313  1.00  1.09           N  
ATOM   1078  CA  SER A  73     -12.415  12.588 -12.849  1.00  1.09           C  
ATOM   1079  C   SER A  73     -11.353  12.042 -13.764  1.00  1.09           C  
ATOM   1080  O   SER A  73     -10.607  12.825 -14.361  1.00  1.09           O  
ATOM   1081  CB  SER A  73     -13.708  12.818 -13.622  1.00  1.09           C  
ATOM   1082  OG  SER A  73     -13.494  13.596 -14.806  1.00  1.09           O  
ATOM   1083  H   SER A  73     -12.307  14.722 -12.549  1.00  1.09           H  
ATOM   1084  HA  SER A  73     -12.593  11.879 -12.039  1.00  1.09           H  
ATOM   1085 1HB  SER A  73     -14.143  11.854 -13.891  1.00  1.09           H  
ATOM   1086 2HB  SER A  73     -14.422  13.327 -12.978  1.00  1.09           H  
ATOM   1087  HG  SER A  73     -14.376  13.836 -15.127  1.00  1.09           H  
ATOM   1088  N   GLY A  74     -11.331  10.731 -13.954  1.00  1.06           N  
ATOM   1089  CA  GLY A  74     -10.357  10.142 -14.848  1.00  1.06           C  
ATOM   1090  C   GLY A  74     -10.468  10.731 -16.242  1.00  1.06           C  
ATOM   1091  O   GLY A  74      -9.459  10.986 -16.889  1.00  1.06           O  
ATOM   1092  H   GLY A  74     -11.969  10.136 -13.423  1.00  1.06           H  
ATOM   1093 1HA  GLY A  74      -9.353  10.307 -14.453  1.00  1.06           H  
ATOM   1094 2HA  GLY A  74     -10.516   9.065 -14.886  1.00  1.06           H  
ATOM   1095  N   GLU A  75     -11.687  11.015 -16.703  1.00  1.01           N  
ATOM   1096  CA  GLU A  75     -11.798  11.578 -18.036  1.00  1.01           C  
ATOM   1097  C   GLU A  75     -11.163  12.965 -18.107  1.00  1.01           C  
ATOM   1098  O   GLU A  75     -10.401  13.238 -19.037  1.00  1.01           O  
ATOM   1099  CB  GLU A  75     -13.266  11.659 -18.464  1.00  1.01           C  
ATOM   1100  CG  GLU A  75     -13.922  10.303 -18.725  1.00  1.01           C  
ATOM   1101  CD  GLU A  75     -15.394  10.407 -19.071  1.00  1.01           C  
ATOM   1102  OE1 GLU A  75     -15.931  11.487 -18.992  1.00  1.01           O  
ATOM   1103  OE2 GLU A  75     -15.975   9.403 -19.415  1.00  1.01           O  
ATOM   1104  H   GLU A  75     -12.502  10.821 -16.140  1.00  1.01           H  
ATOM   1105  HA  GLU A  75     -11.270  10.928 -18.731  1.00  1.01           H  
ATOM   1106 1HB  GLU A  75     -13.840  12.166 -17.687  1.00  1.01           H  
ATOM   1107 2HB  GLU A  75     -13.346  12.256 -19.373  1.00  1.01           H  
ATOM   1108 1HG  GLU A  75     -13.401   9.811 -19.546  1.00  1.01           H  
ATOM   1109 2HG  GLU A  75     -13.807   9.684 -17.836  1.00  1.01           H  
ATOM   1110  N   GLU A  76     -11.402  13.824 -17.104  1.00  0.96           N  
ATOM   1111  CA  GLU A  76     -10.799  15.157 -17.163  1.00  0.96           C  
ATOM   1112  C   GLU A  76      -9.288  15.045 -17.082  1.00  0.96           C  
ATOM   1113  O   GLU A  76      -8.565  15.746 -17.787  1.00  0.96           O  
ATOM   1114  CB  GLU A  76     -11.324  16.089 -16.065  1.00  0.96           C  
ATOM   1115  CG  GLU A  76     -10.756  17.543 -16.128  1.00  0.96           C  
ATOM   1116  CD  GLU A  76     -11.353  18.479 -15.073  1.00  0.96           C  
ATOM   1117  OE1 GLU A  76     -12.239  18.062 -14.373  1.00  0.96           O  
ATOM   1118  OE2 GLU A  76     -10.885  19.598 -14.931  1.00  0.96           O  
ATOM   1119  H   GLU A  76     -12.012  13.574 -16.319  1.00  0.96           H  
ATOM   1120  HA  GLU A  76     -11.051  15.604 -18.127  1.00  0.96           H  
ATOM   1121 1HB  GLU A  76     -12.409  16.148 -16.131  1.00  0.96           H  
ATOM   1122 2HB  GLU A  76     -11.083  15.666 -15.091  1.00  0.96           H  
ATOM   1123 1HG  GLU A  76      -9.676  17.494 -15.976  1.00  0.96           H  
ATOM   1124 2HG  GLU A  76     -10.936  17.952 -17.121  1.00  0.96           H  
ATOM   1125  N   ALA A  77      -8.801  14.178 -16.199  1.00  0.92           N  
ATOM   1126  CA  ALA A  77      -7.371  14.007 -16.028  1.00  0.92           C  
ATOM   1127  C   ALA A  77      -6.708  13.549 -17.325  1.00  0.92           C  
ATOM   1128  O   ALA A  77      -5.626  14.028 -17.687  1.00  0.92           O  
ATOM   1129  CB  ALA A  77      -7.124  13.014 -14.931  1.00  0.92           C  
ATOM   1130  H   ALA A  77      -9.445  13.622 -15.633  1.00  0.92           H  
ATOM   1131  HA  ALA A  77      -6.943  14.966 -15.754  1.00  0.92           H  
ATOM   1132 1HB  ALA A  77      -6.060  12.876 -14.778  1.00  0.92           H  
ATOM   1133 2HB  ALA A  77      -7.585  13.363 -14.008  1.00  0.92           H  
ATOM   1134 3HB  ALA A  77      -7.582  12.088 -15.221  1.00  0.92           H  
ATOM   1135  N   LEU A  78      -7.366  12.647 -18.056  1.00  0.90           N  
ATOM   1136  CA  LEU A  78      -6.812  12.195 -19.318  1.00  0.90           C  
ATOM   1137  C   LEU A  78      -6.820  13.334 -20.325  1.00  0.90           C  
ATOM   1138  O   LEU A  78      -5.853  13.503 -21.079  1.00  0.90           O  
ATOM   1139  CB  LEU A  78      -7.585  10.984 -19.836  1.00  0.90           C  
ATOM   1140  CG  LEU A  78      -7.391   9.725 -18.976  1.00  0.90           C  
ATOM   1141  CD1 LEU A  78      -8.303   8.620 -19.453  1.00  0.90           C  
ATOM   1142  CD2 LEU A  78      -5.957   9.320 -19.021  1.00  0.90           C  
ATOM   1143  H   LEU A  78      -8.247  12.251 -17.721  1.00  0.90           H  
ATOM   1144  HA  LEU A  78      -5.780  11.893 -19.153  1.00  0.90           H  
ATOM   1145 1HB  LEU A  78      -8.651  11.229 -19.838  1.00  0.90           H  
ATOM   1146 2HB  LEU A  78      -7.270  10.762 -20.852  1.00  0.90           H  
ATOM   1147  HG  LEU A  78      -7.646   9.946 -17.962  1.00  0.90           H  
ATOM   1148 1HD1 LEU A  78      -8.167   7.745 -18.831  1.00  0.90           H  
ATOM   1149 2HD1 LEU A  78      -9.339   8.958 -19.383  1.00  0.90           H  
ATOM   1150 3HD1 LEU A  78      -8.066   8.372 -20.486  1.00  0.90           H  
ATOM   1151 1HD2 LEU A  78      -5.829   8.449 -18.397  1.00  0.90           H  
ATOM   1152 2HD2 LEU A  78      -5.670   9.082 -20.046  1.00  0.90           H  
ATOM   1153 3HD2 LEU A  78      -5.335  10.132 -18.651  1.00  0.90           H  
ATOM   1154  N   GLU A  79      -7.882  14.153 -20.309  1.00  0.90           N  
ATOM   1155  CA  GLU A  79      -7.927  15.294 -21.205  1.00  0.90           C  
ATOM   1156  C   GLU A  79      -6.800  16.264 -20.866  1.00  0.90           C  
ATOM   1157  O   GLU A  79      -6.169  16.785 -21.774  1.00  0.90           O  
ATOM   1158  CB  GLU A  79      -9.292  16.002 -21.174  1.00  0.90           C  
ATOM   1159  CG  GLU A  79     -10.434  15.208 -21.832  1.00  0.90           C  
ATOM   1160  CD  GLU A  79     -11.788  15.897 -21.757  1.00  0.90           C  
ATOM   1161  OE1 GLU A  79     -11.891  16.919 -21.120  1.00  0.90           O  
ATOM   1162  OE2 GLU A  79     -12.716  15.396 -22.351  1.00  0.90           O  
ATOM   1163  H   GLU A  79      -8.670  13.964 -19.687  1.00  0.90           H  
ATOM   1164  HA  GLU A  79      -7.768  14.937 -22.221  1.00  0.90           H  
ATOM   1165 1HB  GLU A  79      -9.574  16.197 -20.142  1.00  0.90           H  
ATOM   1166 2HB  GLU A  79      -9.212  16.965 -21.678  1.00  0.90           H  
ATOM   1167 1HG  GLU A  79     -10.182  15.047 -22.878  1.00  0.90           H  
ATOM   1168 2HG  GLU A  79     -10.501  14.234 -21.357  1.00  0.90           H  
ATOM   1169  N   LEU A  80      -6.497  16.462 -19.576  1.00  0.92           N  
ATOM   1170  CA  LEU A  80      -5.414  17.371 -19.192  1.00  0.92           C  
ATOM   1171  C   LEU A  80      -4.066  16.881 -19.714  1.00  0.92           C  
ATOM   1172  O   LEU A  80      -3.252  17.666 -20.209  1.00  0.92           O  
ATOM   1173  CB  LEU A  80      -5.363  17.517 -17.664  1.00  0.92           C  
ATOM   1174  CG  LEU A  80      -6.533  18.301 -17.036  1.00  0.92           C  
ATOM   1175  CD1 LEU A  80      -6.499  18.186 -15.495  1.00  0.92           C  
ATOM   1176  CD2 LEU A  80      -6.418  19.748 -17.475  1.00  0.92           C  
ATOM   1177  H   LEU A  80      -7.065  16.011 -18.858  1.00  0.92           H  
ATOM   1178  HA  LEU A  80      -5.619  18.349 -19.629  1.00  0.92           H  
ATOM   1179 1HB  LEU A  80      -5.366  16.526 -17.229  1.00  0.92           H  
ATOM   1180 2HB  LEU A  80      -4.434  18.013 -17.385  1.00  0.92           H  
ATOM   1181  HG  LEU A  80      -7.476  17.897 -17.386  1.00  0.92           H  
ATOM   1182 1HD1 LEU A  80      -7.334  18.748 -15.075  1.00  0.92           H  
ATOM   1183 2HD1 LEU A  80      -6.591  17.151 -15.205  1.00  0.92           H  
ATOM   1184 3HD1 LEU A  80      -5.566  18.585 -15.112  1.00  0.92           H  
ATOM   1185 1HD2 LEU A  80      -7.244  20.320 -17.054  1.00  0.92           H  
ATOM   1186 2HD2 LEU A  80      -5.474  20.162 -17.129  1.00  0.92           H  
ATOM   1187 3HD2 LEU A  80      -6.459  19.803 -18.569  1.00  0.92           H  
ATOM   1188  N   PHE A  81      -3.843  15.568 -19.652  1.00  0.98           N  
ATOM   1189  CA  PHE A  81      -2.610  14.996 -20.180  1.00  0.98           C  
ATOM   1190  C   PHE A  81      -2.572  15.282 -21.694  1.00  0.98           C  
ATOM   1191  O   PHE A  81      -1.562  15.746 -22.238  1.00  0.98           O  
ATOM   1192  CB  PHE A  81      -2.533  13.496 -19.818  1.00  0.98           C  
ATOM   1193  CG  PHE A  81      -1.274  12.729 -20.252  1.00  0.98           C  
ATOM   1194  CD1 PHE A  81      -0.052  12.923 -19.598  1.00  0.98           C  
ATOM   1195  CD2 PHE A  81      -1.327  11.775 -21.257  1.00  0.98           C  
ATOM   1196  CE1 PHE A  81       1.072  12.203 -19.966  1.00  0.98           C  
ATOM   1197  CE2 PHE A  81      -0.194  11.048 -21.616  1.00  0.98           C  
ATOM   1198  CZ  PHE A  81       0.997  11.268 -20.978  1.00  0.98           C  
ATOM   1199  H   PHE A  81      -4.538  14.963 -19.209  1.00  0.98           H  
ATOM   1200  HA  PHE A  81      -1.762  15.497 -19.715  1.00  0.98           H  
ATOM   1201 1HB  PHE A  81      -2.632  13.394 -18.738  1.00  0.98           H  
ATOM   1202 2HB  PHE A  81      -3.395  12.991 -20.256  1.00  0.98           H  
ATOM   1203  HD1 PHE A  81       0.009  13.655 -18.794  1.00  0.98           H  
ATOM   1204  HD2 PHE A  81      -2.276  11.595 -21.761  1.00  0.98           H  
ATOM   1205  HE1 PHE A  81       2.017  12.371 -19.456  1.00  0.98           H  
ATOM   1206  HE2 PHE A  81      -0.248  10.298 -22.407  1.00  0.98           H  
ATOM   1207  HZ  PHE A  81       1.880  10.695 -21.268  1.00  0.98           H  
ATOM   1208  N   ALA A  82      -3.685  15.014 -22.387  1.00  1.09           N  
ATOM   1209  CA  ALA A  82      -3.741  15.277 -23.821  1.00  1.09           C  
ATOM   1210  C   ALA A  82      -3.540  16.765 -24.151  1.00  1.09           C  
ATOM   1211  O   ALA A  82      -2.820  17.088 -25.105  1.00  1.09           O  
ATOM   1212  CB  ALA A  82      -5.076  14.813 -24.372  1.00  1.09           C  
ATOM   1213  H   ALA A  82      -4.499  14.626 -21.909  1.00  1.09           H  
ATOM   1214  HA  ALA A  82      -2.951  14.720 -24.300  1.00  1.09           H  
ATOM   1215 1HB  ALA A  82      -5.104  14.979 -25.447  1.00  1.09           H  
ATOM   1216 2HB  ALA A  82      -5.206  13.752 -24.162  1.00  1.09           H  
ATOM   1217 3HB  ALA A  82      -5.876  15.373 -23.900  1.00  1.09           H  
ATOM   1218  N   GLU A  83      -4.122  17.671 -23.352  1.00  1.27           N  
ATOM   1219  CA  GLU A  83      -3.967  19.098 -23.614  1.00  1.27           C  
ATOM   1220  C   GLU A  83      -2.517  19.487 -23.484  1.00  1.27           C  
ATOM   1221  O   GLU A  83      -2.007  20.253 -24.307  1.00  1.27           O  
ATOM   1222  CB  GLU A  83      -4.813  19.963 -22.665  1.00  1.27           C  
ATOM   1223  CG  GLU A  83      -6.333  19.935 -22.922  1.00  1.27           C  
ATOM   1224  CD  GLU A  83      -7.129  20.748 -21.911  1.00  1.27           C  
ATOM   1225  OE1 GLU A  83      -6.553  21.214 -20.954  1.00  1.27           O  
ATOM   1226  OE2 GLU A  83      -8.312  20.909 -22.111  1.00  1.27           O  
ATOM   1227  H   GLU A  83      -4.704  17.362 -22.584  1.00  1.27           H  
ATOM   1228  HA  GLU A  83      -4.286  19.299 -24.634  1.00  1.27           H  
ATOM   1229 1HB  GLU A  83      -4.649  19.631 -21.639  1.00  1.27           H  
ATOM   1230 2HB  GLU A  83      -4.483  20.999 -22.728  1.00  1.27           H  
ATOM   1231 1HG  GLU A  83      -6.522  20.337 -23.916  1.00  1.27           H  
ATOM   1232 2HG  GLU A  83      -6.680  18.910 -22.912  1.00  1.27           H  
ATOM   1233  N   ALA A  84      -1.834  18.917 -22.492  1.00  1.56           N  
ATOM   1234  CA  ALA A  84      -0.429  19.207 -22.293  1.00  1.56           C  
ATOM   1235  C   ALA A  84       0.355  18.821 -23.527  1.00  1.56           C  
ATOM   1236  O   ALA A  84       1.246  19.546 -23.963  1.00  1.56           O  
ATOM   1237  CB  ALA A  84       0.100  18.441 -21.097  1.00  1.56           C  
ATOM   1238  H   ALA A  84      -2.318  18.302 -21.835  1.00  1.56           H  
ATOM   1239  HA  ALA A  84      -0.313  20.275 -22.124  1.00  1.56           H  
ATOM   1240 1HB  ALA A  84       1.150  18.673 -20.953  1.00  1.56           H  
ATOM   1241 2HB  ALA A  84      -0.458  18.725 -20.204  1.00  1.56           H  
ATOM   1242 3HB  ALA A  84      -0.009  17.379 -21.263  1.00  1.56           H  
ATOM   1243  N   ARG A  85      -0.018  17.706 -24.148  1.00  2.00           N  
ATOM   1244  CA  ARG A  85       0.694  17.249 -25.330  1.00  2.00           C  
ATOM   1245  C   ARG A  85       0.329  18.052 -26.584  1.00  2.00           C  
ATOM   1246  O   ARG A  85       1.087  18.078 -27.562  1.00  2.00           O  
ATOM   1247  CB  ARG A  85       0.453  15.768 -25.527  1.00  2.00           C  
ATOM   1248  CG  ARG A  85       1.045  14.915 -24.403  1.00  2.00           C  
ATOM   1249  CD  ARG A  85       0.774  13.464 -24.584  1.00  2.00           C  
ATOM   1250  NE  ARG A  85      -0.634  13.147 -24.477  1.00  2.00           N  
ATOM   1251  CZ  ARG A  85      -1.184  11.973 -24.863  1.00  2.00           C  
ATOM   1252  NH1 ARG A  85      -0.421  11.039 -25.380  1.00  2.00           N  
ATOM   1253  NH2 ARG A  85      -2.482  11.752 -24.728  1.00  2.00           N  
ATOM   1254  H   ARG A  85      -0.767  17.135 -23.748  1.00  2.00           H  
ATOM   1255  HA  ARG A  85       1.752  17.378 -25.151  1.00  2.00           H  
ATOM   1256 1HB  ARG A  85      -0.620  15.575 -25.562  1.00  2.00           H  
ATOM   1257 2HB  ARG A  85       0.884  15.442 -26.471  1.00  2.00           H  
ATOM   1258 1HG  ARG A  85       2.109  15.089 -24.372  1.00  2.00           H  
ATOM   1259 2HG  ARG A  85       0.610  15.222 -23.451  1.00  2.00           H  
ATOM   1260 1HD  ARG A  85       1.124  13.147 -25.562  1.00  2.00           H  
ATOM   1261 2HD  ARG A  85       1.303  12.905 -23.810  1.00  2.00           H  
ATOM   1262  HE  ARG A  85      -1.239  13.849 -24.069  1.00  2.00           H  
ATOM   1263 1HH1 ARG A  85       0.566  11.197 -25.486  1.00  2.00           H  
ATOM   1264 2HH1 ARG A  85      -0.825  10.159 -25.670  1.00  2.00           H  
ATOM   1265 1HH2 ARG A  85      -3.085  12.459 -24.333  1.00  2.00           H  
ATOM   1266 2HH2 ARG A  85      -2.874  10.870 -25.024  1.00  2.00           H  
ATOM   1267  N   GLY A  86      -0.816  18.743 -26.550  1.00  2.60           N  
ATOM   1268  CA  GLY A  86      -1.208  19.631 -27.643  1.00  2.60           C  
ATOM   1269  C   GLY A  86      -0.581  21.033 -27.477  1.00  2.60           C  
ATOM   1270  O   GLY A  86      -0.381  21.761 -28.452  1.00  2.60           O  
ATOM   1271  H   GLY A  86      -1.439  18.627 -25.749  1.00  2.60           H  
ATOM   1272 1HA  GLY A  86      -0.901  19.198 -28.593  1.00  2.60           H  
ATOM   1273 2HA  GLY A  86      -2.293  19.716 -27.658  1.00  2.60           H  
ATOM   1274  N   LYS A  87      -0.247  21.380 -26.233  1.00  3.33           N  
ATOM   1275  CA  LYS A  87       0.328  22.668 -25.834  1.00  3.33           C  
ATOM   1276  C   LYS A  87       1.630  22.961 -26.559  1.00  3.33           C  
ATOM   1277  O   LYS A  87       2.477  22.092 -26.705  1.00  3.33           O  
ATOM   1278  CB  LYS A  87       0.573  22.711 -24.323  1.00  3.33           C  
ATOM   1279  CG  LYS A  87       1.026  24.072 -23.762  1.00  3.33           C  
ATOM   1280  CD  LYS A  87       1.166  24.027 -22.237  1.00  3.33           C  
ATOM   1281  CE  LYS A  87       1.577  25.387 -21.674  1.00  3.33           C  
ATOM   1282  NZ  LYS A  87       1.755  25.347 -20.195  1.00  3.33           N  
ATOM   1283  H   LYS A  87      -0.479  20.724 -25.490  1.00  3.33           H  
ATOM   1284  HA  LYS A  87      -0.383  23.452 -26.092  1.00  3.33           H  
ATOM   1285 1HB  LYS A  87      -0.333  22.401 -23.799  1.00  3.33           H  
ATOM   1286 2HB  LYS A  87       1.349  21.996 -24.069  1.00  3.33           H  
ATOM   1287 1HG  LYS A  87       1.990  24.344 -24.180  1.00  3.33           H  
ATOM   1288 2HG  LYS A  87       0.302  24.839 -24.035  1.00  3.33           H  
ATOM   1289 1HD  LYS A  87       0.217  23.721 -21.791  1.00  3.33           H  
ATOM   1290 2HD  LYS A  87       1.925  23.289 -21.967  1.00  3.33           H  
ATOM   1291 1HE  LYS A  87       2.514  25.700 -22.136  1.00  3.33           H  
ATOM   1292 2HE  LYS A  87       0.805  26.119 -21.914  1.00  3.33           H  
ATOM   1293 1HZ  LYS A  87       2.023  26.261 -19.859  1.00  3.33           H  
ATOM   1294 2HZ  LYS A  87       0.890  25.066 -19.752  1.00  3.33           H  
ATOM   1295 3HZ  LYS A  87       2.479  24.680 -19.963  1.00  3.33           H  
ATOM   1296  N   LYS A  88       1.850  24.221 -26.924  1.00  4.01           N  
ATOM   1297  CA  LYS A  88       3.034  24.671 -27.678  1.00  4.01           C  
ATOM   1298  C   LYS A  88       4.415  24.207 -27.153  1.00  4.01           C  
ATOM   1299  O   LYS A  88       5.412  24.325 -27.861  1.00  4.01           O  
ATOM   1300  CB  LYS A  88       3.026  26.198 -27.749  1.00  4.01           C  
ATOM   1301  CG  LYS A  88       3.237  26.893 -26.402  1.00  4.01           C  
ATOM   1302  CD  LYS A  88       3.170  28.412 -26.541  1.00  4.01           C  
ATOM   1303  CE  LYS A  88       3.418  29.103 -25.205  1.00  4.01           C  
ATOM   1304  NZ  LYS A  88       3.324  30.585 -25.319  1.00  4.01           N  
ATOM   1305  H   LYS A  88       1.126  24.899 -26.733  1.00  4.01           H  
ATOM   1306  HA  LYS A  88       2.935  24.285 -28.694  1.00  4.01           H  
ATOM   1307 1HB  LYS A  88       3.812  26.536 -28.426  1.00  4.01           H  
ATOM   1308 2HB  LYS A  88       2.074  26.538 -28.155  1.00  4.01           H  
ATOM   1309 1HG  LYS A  88       2.473  26.566 -25.699  1.00  4.01           H  
ATOM   1310 2HG  LYS A  88       4.213  26.620 -26.004  1.00  4.01           H  
ATOM   1311 1HD  LYS A  88       3.924  28.743 -27.257  1.00  4.01           H  
ATOM   1312 2HD  LYS A  88       2.188  28.701 -26.915  1.00  4.01           H  
ATOM   1313 1HE  LYS A  88       2.679  28.756 -24.483  1.00  4.01           H  
ATOM   1314 2HE  LYS A  88       4.413  28.839 -24.848  1.00  4.01           H  
ATOM   1315 1HZ  LYS A  88       3.495  31.004 -24.416  1.00  4.01           H  
ATOM   1316 2HZ  LYS A  88       4.014  30.916 -25.979  1.00  4.01           H  
ATOM   1317 3HZ  LYS A  88       2.402  30.842 -25.640  1.00  4.01           H  
ATOM   1318  N   GLY A  89       4.481  23.696 -25.922  1.00  4.35           N  
ATOM   1319  CA  GLY A  89       5.718  23.218 -25.301  1.00  4.35           C  
ATOM   1320  C   GLY A  89       6.008  21.752 -25.684  1.00  4.35           C  
ATOM   1321  O   GLY A  89       6.943  21.140 -25.167  1.00  4.35           O  
ATOM   1322  H   GLY A  89       3.621  23.606 -25.404  1.00  4.35           H  
ATOM   1323 1HA  GLY A  89       6.548  23.850 -25.613  1.00  4.35           H  
ATOM   1324 2HA  GLY A  89       5.635  23.302 -24.219  1.00  4.35           H  
ATOM   1325  N   THR A  90       5.204  21.227 -26.607  1.00  4.17           N  
ATOM   1326  CA  THR A  90       5.234  19.860 -27.114  1.00  4.17           C  
ATOM   1327  C   THR A  90       6.233  19.664 -28.256  1.00  4.17           C  
ATOM   1328  O   THR A  90       7.151  20.466 -28.445  1.00  4.17           O  
ATOM   1329  CB  THR A  90       3.813  19.456 -27.586  1.00  4.17           C  
ATOM   1330  OG1 THR A  90       3.749  18.048 -27.837  1.00  4.17           O  
ATOM   1331  CG2 THR A  90       3.423  20.208 -28.881  1.00  4.17           C  
ATOM   1332  H   THR A  90       4.436  21.811 -26.935  1.00  4.17           H  
ATOM   1333  HA  THR A  90       5.534  19.213 -26.307  1.00  4.17           H  
ATOM   1334  HB  THR A  90       3.101  19.704 -26.798  1.00  4.17           H  
ATOM   1335  HG1 THR A  90       2.785  17.819 -27.872  1.00  4.17           H  
ATOM   1336 1HG2 THR A  90       2.411  19.914 -29.164  1.00  4.17           H  
ATOM   1337 2HG2 THR A  90       3.452  21.276 -28.717  1.00  4.17           H  
ATOM   1338 3HG2 THR A  90       4.098  19.970 -29.688  1.00  4.17           H  
ATOM   1339  N   LEU A  91       6.131  18.517 -28.931  1.00  3.55           N  
ATOM   1340  CA  LEU A  91       7.008  18.127 -30.038  1.00  3.55           C  
ATOM   1341  C   LEU A  91       8.462  17.948 -29.632  1.00  3.55           C  
ATOM   1342  O   LEU A  91       8.944  16.827 -29.502  1.00  3.55           O  
ATOM   1343  CB  LEU A  91       6.933  19.169 -31.181  1.00  3.55           C  
ATOM   1344  CG  LEU A  91       7.798  18.874 -32.418  1.00  3.55           C  
ATOM   1345  CD1 LEU A  91       7.314  17.598 -33.061  1.00  3.55           C  
ATOM   1346  CD2 LEU A  91       7.736  20.046 -33.367  1.00  3.55           C  
ATOM   1347  H   LEU A  91       5.350  17.927 -28.675  1.00  3.55           H  
ATOM   1348  HA  LEU A  91       6.650  17.174 -30.425  1.00  3.55           H  
ATOM   1349 1HB  LEU A  91       5.901  19.232 -31.516  1.00  3.55           H  
ATOM   1350 2HB  LEU A  91       7.226  20.146 -30.824  1.00  3.55           H  
ATOM   1351  HG  LEU A  91       8.824  18.723 -32.122  1.00  3.55           H  
ATOM   1352 1HD1 LEU A  91       7.930  17.366 -33.931  1.00  3.55           H  
ATOM   1353 2HD1 LEU A  91       7.385  16.784 -32.343  1.00  3.55           H  
ATOM   1354 3HD1 LEU A  91       6.278  17.716 -33.371  1.00  3.55           H  
ATOM   1355 1HD2 LEU A  91       8.356  19.837 -34.239  1.00  3.55           H  
ATOM   1356 2HD2 LEU A  91       6.706  20.210 -33.681  1.00  3.55           H  
ATOM   1357 3HD2 LEU A  91       8.109  20.939 -32.859  1.00  3.55           H  
ATOM   1358  N   ASN A  92       9.159  19.064 -29.473  1.00  2.76           N  
ATOM   1359  CA  ASN A  92      10.580  19.057 -29.174  1.00  2.76           C  
ATOM   1360  C   ASN A  92      10.922  19.887 -27.947  1.00  2.76           C  
ATOM   1361  O   ASN A  92      12.092  20.172 -27.679  1.00  2.76           O  
ATOM   1362  CB  ASN A  92      11.354  19.508 -30.401  1.00  2.76           C  
ATOM   1363  CG  ASN A  92      11.006  20.908 -30.856  1.00  2.76           C  
ATOM   1364  OD1 ASN A  92      10.281  21.652 -30.192  1.00  2.76           O  
ATOM   1365  ND2 ASN A  92      11.512  21.274 -32.007  1.00  2.76           N  
ATOM   1366  H   ASN A  92       8.657  19.944 -29.531  1.00  2.76           H  
ATOM   1367  HA  ASN A  92      10.878  18.031 -28.948  1.00  2.76           H  
ATOM   1368 1HB  ASN A  92      12.422  19.463 -30.187  1.00  2.76           H  
ATOM   1369 2HB  ASN A  92      11.163  18.828 -31.221  1.00  2.76           H  
ATOM   1370 1HD2 ASN A  92      11.319  22.186 -32.371  1.00  2.76           H  
ATOM   1371 2HD2 ASN A  92      12.093  20.644 -32.523  1.00  2.76           H  
ATOM   1372  N   GLY A  93       9.895  20.224 -27.179  1.00  2.04           N  
ATOM   1373  CA  GLY A  93      10.059  20.927 -25.923  1.00  2.04           C  
ATOM   1374  C   GLY A  93      10.168  19.899 -24.800  1.00  2.04           C  
ATOM   1375  O   GLY A  93      10.702  18.800 -25.021  1.00  2.04           O  
ATOM   1376  H   GLY A  93       8.953  20.017 -27.501  1.00  2.04           H  
ATOM   1377 1HA  GLY A  93      10.959  21.540 -25.957  1.00  2.04           H  
ATOM   1378 2HA  GLY A  93       9.218  21.593 -25.755  1.00  2.04           H  
ATOM   1379  N   SER A  94       9.703  20.272 -23.607  1.00  1.51           N  
ATOM   1380  CA  SER A  94       9.841  19.411 -22.437  1.00  1.51           C  
ATOM   1381  C   SER A  94       8.545  19.325 -21.639  1.00  1.51           C  
ATOM   1382  O   SER A  94       7.793  20.297 -21.558  1.00  1.51           O  
ATOM   1383  CB  SER A  94      10.923  19.962 -21.532  1.00  1.51           C  
ATOM   1384  OG  SER A  94      12.155  20.049 -22.195  1.00  1.51           O  
ATOM   1385  H   SER A  94       9.245  21.168 -23.517  1.00  1.51           H  
ATOM   1386  HA  SER A  94      10.108  18.410 -22.770  1.00  1.51           H  
ATOM   1387 1HB  SER A  94      10.627  20.942 -21.170  1.00  1.51           H  
ATOM   1388 2HB  SER A  94      11.030  19.307 -20.677  1.00  1.51           H  
ATOM   1389  HG  SER A  94      12.705  19.292 -21.864  1.00  1.51           H  
ATOM   1390  N   PHE A  95       8.329  18.168 -21.012  1.00  1.16           N  
ATOM   1391  CA  PHE A  95       7.159  17.918 -20.157  1.00  1.16           C  
ATOM   1392  C   PHE A  95       7.499  17.689 -18.708  1.00  1.16           C  
ATOM   1393  O   PHE A  95       8.517  17.076 -18.396  1.00  1.16           O  
ATOM   1394  CB  PHE A  95       6.398  16.721 -20.693  1.00  1.16           C  
ATOM   1395  CG  PHE A  95       5.740  17.058 -21.894  1.00  1.16           C  
ATOM   1396  CD1 PHE A  95       6.392  17.040 -23.101  1.00  1.16           C  
ATOM   1397  CD2 PHE A  95       4.429  17.413 -21.839  1.00  1.16           C  
ATOM   1398  CE1 PHE A  95       5.720  17.403 -24.227  1.00  1.16           C  
ATOM   1399  CE2 PHE A  95       3.768  17.751 -22.950  1.00  1.16           C  
ATOM   1400  CZ  PHE A  95       4.405  17.756 -24.156  1.00  1.16           C  
ATOM   1401  H   PHE A  95       9.011  17.423 -21.163  1.00  1.16           H  
ATOM   1402  HA  PHE A  95       6.502  18.791 -20.208  1.00  1.16           H  
ATOM   1403 1HB  PHE A  95       7.069  15.893 -20.883  1.00  1.16           H  
ATOM   1404 2HB  PHE A  95       5.653  16.403 -19.968  1.00  1.16           H  
ATOM   1405  HD1 PHE A  95       7.445  16.757 -23.148  1.00  1.16           H  
ATOM   1406  HD2 PHE A  95       3.915  17.430 -20.870  1.00  1.16           H  
ATOM   1407  HE1 PHE A  95       6.225  17.414 -25.176  1.00  1.16           H  
ATOM   1408  HE2 PHE A  95       2.747  18.026 -22.869  1.00  1.16           H  
ATOM   1409  HZ  PHE A  95       3.870  18.045 -25.051  1.00  1.16           H  
ATOM   1410  N   SER A  96       6.623  18.136 -17.810  1.00  0.94           N  
ATOM   1411  CA  SER A  96       6.873  17.918 -16.386  1.00  0.94           C  
ATOM   1412  C   SER A  96       5.760  17.123 -15.728  1.00  0.94           C  
ATOM   1413  O   SER A  96       4.629  17.594 -15.575  1.00  0.94           O  
ATOM   1414  CB  SER A  96       7.047  19.242 -15.672  1.00  0.94           C  
ATOM   1415  OG  SER A  96       7.249  19.049 -14.299  1.00  0.94           O  
ATOM   1416  H   SER A  96       5.777  18.637 -18.121  1.00  0.94           H  
ATOM   1417  HA  SER A  96       7.795  17.351 -16.277  1.00  0.94           H  
ATOM   1418 1HB  SER A  96       7.902  19.768 -16.097  1.00  0.94           H  
ATOM   1419 2HB  SER A  96       6.167  19.862 -15.832  1.00  0.94           H  
ATOM   1420  HG  SER A  96       7.994  18.442 -14.232  1.00  0.94           H  
ATOM   1421  N   LEU A  97       6.077  15.893 -15.368  1.00  0.82           N  
ATOM   1422  CA  LEU A  97       5.093  15.000 -14.783  1.00  0.82           C  
ATOM   1423  C   LEU A  97       5.394  14.753 -13.315  1.00  0.82           C  
ATOM   1424  O   LEU A  97       6.555  14.666 -12.902  1.00  0.82           O  
ATOM   1425  CB  LEU A  97       5.079  13.665 -15.532  1.00  0.82           C  
ATOM   1426  CG  LEU A  97       4.308  13.517 -16.851  1.00  0.82           C  
ATOM   1427  CD1 LEU A  97       2.856  13.726 -16.579  1.00  0.82           C  
ATOM   1428  CD2 LEU A  97       4.806  14.499 -17.896  1.00  0.82           C  
ATOM   1429  H   LEU A  97       7.041  15.577 -15.491  1.00  0.82           H  
ATOM   1430  HA  LEU A  97       4.107  15.455 -14.858  1.00  0.82           H  
ATOM   1431 1HB  LEU A  97       6.108  13.432 -15.762  1.00  0.82           H  
ATOM   1432 2HB  LEU A  97       4.674  12.918 -14.856  1.00  0.82           H  
ATOM   1433  HG  LEU A  97       4.447  12.518 -17.218  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  97       2.288  13.604 -17.490  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  97       2.512  13.010 -15.843  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  97       2.721  14.721 -16.193  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  97       4.245  14.357 -18.811  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  97       4.657  15.507 -17.554  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  97       5.868  14.329 -18.087  1.00  0.82           H  
ATOM   1440  N   LYS A  98       4.348  14.580 -12.529  1.00  0.76           N  
ATOM   1441  CA  LYS A  98       4.513  14.270 -11.116  1.00  0.76           C  
ATOM   1442  C   LYS A  98       3.612  13.128 -10.730  1.00  0.76           C  
ATOM   1443  O   LYS A  98       2.441  13.083 -11.134  1.00  0.76           O  
ATOM   1444  CB  LYS A  98       4.228  15.486 -10.225  1.00  0.76           C  
ATOM   1445  CG  LYS A  98       4.466  15.248  -8.734  1.00  0.76           C  
ATOM   1446  CD  LYS A  98       4.464  16.534  -7.911  1.00  0.76           C  
ATOM   1447  CE  LYS A  98       3.064  17.133  -7.688  1.00  0.76           C  
ATOM   1448  NZ  LYS A  98       2.164  16.219  -6.912  1.00  0.76           N  
ATOM   1449  H   LYS A  98       3.410  14.700 -12.916  1.00  0.76           H  
ATOM   1450  HA  LYS A  98       5.537  13.952 -10.946  1.00  0.76           H  
ATOM   1451 1HB  LYS A  98       4.828  16.337 -10.550  1.00  0.76           H  
ATOM   1452 2HB  LYS A  98       3.193  15.746 -10.325  1.00  0.76           H  
ATOM   1453 1HG  LYS A  98       3.694  14.590  -8.336  1.00  0.76           H  
ATOM   1454 2HG  LYS A  98       5.423  14.756  -8.594  1.00  0.76           H  
ATOM   1455 1HD  LYS A  98       4.908  16.329  -6.940  1.00  0.76           H  
ATOM   1456 2HD  LYS A  98       5.084  17.276  -8.411  1.00  0.76           H  
ATOM   1457 1HE  LYS A  98       3.192  18.050  -7.118  1.00  0.76           H  
ATOM   1458 2HE  LYS A  98       2.595  17.370  -8.641  1.00  0.76           H  
ATOM   1459 1HZ  LYS A  98       1.279  16.665  -6.757  1.00  0.76           H  
ATOM   1460 2HZ  LYS A  98       2.003  15.354  -7.439  1.00  0.76           H  
ATOM   1461 3HZ  LYS A  98       2.590  15.971  -6.007  1.00  0.76           H  
ATOM   1462  N   GLY A  99       4.138  12.209  -9.931  1.00  0.74           N  
ATOM   1463  CA  GLY A  99       3.309  11.101  -9.502  1.00  0.74           C  
ATOM   1464  C   GLY A  99       3.838  10.311  -8.318  1.00  0.74           C  
ATOM   1465  O   GLY A  99       4.901  10.604  -7.767  1.00  0.74           O  
ATOM   1466  H   GLY A  99       5.112  12.299  -9.636  1.00  0.74           H  
ATOM   1467 1HA  GLY A  99       2.318  11.468  -9.265  1.00  0.74           H  
ATOM   1468 2HA  GLY A  99       3.196  10.422 -10.345  1.00  0.74           H  
ATOM   1469  N   LEU A 100       3.066   9.303  -7.928  1.00  0.77           N  
ATOM   1470  CA  LEU A 100       3.383   8.476  -6.777  1.00  0.77           C  
ATOM   1471  C   LEU A 100       3.773   7.053  -7.133  1.00  0.77           C  
ATOM   1472  O   LEU A 100       3.002   6.301  -7.746  1.00  0.77           O  
ATOM   1473  CB  LEU A 100       2.189   8.432  -5.835  1.00  0.77           C  
ATOM   1474  CG  LEU A 100       1.706   9.743  -5.304  1.00  0.77           C  
ATOM   1475  CD1 LEU A 100       0.498   9.500  -4.435  1.00  0.77           C  
ATOM   1476  CD2 LEU A 100       2.813  10.401  -4.540  1.00  0.77           C  
ATOM   1477  H   LEU A 100       2.223   9.129  -8.463  1.00  0.77           H  
ATOM   1478  HA  LEU A 100       4.220   8.930  -6.251  1.00  0.77           H  
ATOM   1479 1HB  LEU A 100       1.364   7.952  -6.338  1.00  0.77           H  
ATOM   1480 2HB  LEU A 100       2.459   7.832  -4.987  1.00  0.77           H  
ATOM   1481  HG  LEU A 100       1.412  10.379  -6.124  1.00  0.77           H  
ATOM   1482 1HD1 LEU A 100       0.130  10.449  -4.048  1.00  0.77           H  
ATOM   1483 2HD1 LEU A 100      -0.276   9.024  -5.018  1.00  0.77           H  
ATOM   1484 3HD1 LEU A 100       0.776   8.850  -3.603  1.00  0.77           H  
ATOM   1485 1HD2 LEU A 100       2.477  11.365  -4.152  1.00  0.77           H  
ATOM   1486 2HD2 LEU A 100       3.126   9.763  -3.711  1.00  0.77           H  
ATOM   1487 3HD2 LEU A 100       3.634  10.553  -5.208  1.00  0.77           H  
ATOM   1488  N   ARG A 101       4.995   6.691  -6.777  1.00  0.85           N  
ATOM   1489  CA  ARG A 101       5.486   5.358  -7.049  1.00  0.85           C  
ATOM   1490  C   ARG A 101       5.274   4.483  -5.815  1.00  0.85           C  
ATOM   1491  O   ARG A 101       5.638   4.908  -4.717  1.00  0.85           O  
ATOM   1492  CB  ARG A 101       6.953   5.395  -7.415  1.00  0.85           C  
ATOM   1493  CG  ARG A 101       7.576   4.025  -7.699  1.00  0.85           C  
ATOM   1494  CD  ARG A 101       8.856   4.183  -8.367  1.00  0.85           C  
ATOM   1495  NE  ARG A 101       8.623   4.771  -9.650  1.00  0.85           N  
ATOM   1496  CZ  ARG A 101       9.540   5.321 -10.456  1.00  0.85           C  
ATOM   1497  NH1 ARG A 101      10.825   5.344 -10.140  1.00  0.85           N  
ATOM   1498  NH2 ARG A 101       9.117   5.853 -11.564  1.00  0.85           N  
ATOM   1499  H   ARG A 101       5.591   7.358  -6.285  1.00  0.85           H  
ATOM   1500  HA  ARG A 101       4.947   4.984  -7.913  1.00  0.85           H  
ATOM   1501 1HB  ARG A 101       7.081   6.001  -8.315  1.00  0.85           H  
ATOM   1502 2HB  ARG A 101       7.523   5.871  -6.611  1.00  0.85           H  
ATOM   1503 1HG  ARG A 101       7.713   3.467  -6.769  1.00  0.85           H  
ATOM   1504 2HG  ARG A 101       6.930   3.467  -8.372  1.00  0.85           H  
ATOM   1505 1HD  ARG A 101       9.507   4.840  -7.793  1.00  0.85           H  
ATOM   1506 2HD  ARG A 101       9.328   3.210  -8.512  1.00  0.85           H  
ATOM   1507  HE  ARG A 101       7.637   4.778  -9.990  1.00  0.85           H  
ATOM   1508 1HH1 ARG A 101      11.138   4.924  -9.281  1.00  0.85           H  
ATOM   1509 2HH1 ARG A 101      11.495   5.768 -10.771  1.00  0.85           H  
ATOM   1510 1HH2 ARG A 101       8.106   5.841 -11.763  1.00  0.85           H  
ATOM   1511 2HH2 ARG A 101       9.754   6.306 -12.207  1.00  0.85           H  
ATOM   1512  N   PRO A 102       4.632   3.309  -5.917  1.00  0.97           N  
ATOM   1513  CA  PRO A 102       4.427   2.400  -4.807  1.00  0.97           C  
ATOM   1514  C   PRO A 102       5.744   1.808  -4.349  1.00  0.97           C  
ATOM   1515  O   PRO A 102       6.634   1.549  -5.165  1.00  0.97           O  
ATOM   1516  CB  PRO A 102       3.480   1.359  -5.398  1.00  0.97           C  
ATOM   1517  CG  PRO A 102       3.698   1.413  -6.892  1.00  0.97           C  
ATOM   1518  CD  PRO A 102       4.040   2.858  -7.194  1.00  0.97           C  
ATOM   1519  HA  PRO A 102       3.951   2.935  -3.976  1.00  0.97           H  
ATOM   1520 1HB  PRO A 102       3.740   0.390  -5.005  1.00  0.97           H  
ATOM   1521 2HB  PRO A 102       2.446   1.561  -5.092  1.00  0.97           H  
ATOM   1522 1HG  PRO A 102       4.504   0.720  -7.181  1.00  0.97           H  
ATOM   1523 2HG  PRO A 102       2.789   1.079  -7.416  1.00  0.97           H  
ATOM   1524 1HD  PRO A 102       4.762   2.857  -8.013  1.00  0.97           H  
ATOM   1525 2HD  PRO A 102       3.134   3.446  -7.430  1.00  0.97           H  
ATOM   1526  N   LEU A 103       5.846   1.563  -3.053  1.00  1.12           N  
ATOM   1527  CA  LEU A 103       7.036   0.999  -2.451  1.00  1.12           C  
ATOM   1528  C   LEU A 103       6.742  -0.326  -1.750  1.00  1.12           C  
ATOM   1529  O   LEU A 103       5.723  -0.467  -1.053  1.00  1.12           O  
ATOM   1530  CB  LEU A 103       7.548   1.973  -1.402  1.00  1.12           C  
ATOM   1531  CG  LEU A 103       7.763   3.423  -1.862  1.00  1.12           C  
ATOM   1532  CD1 LEU A 103       8.126   4.253  -0.645  1.00  1.12           C  
ATOM   1533  CD2 LEU A 103       8.822   3.501  -2.934  1.00  1.12           C  
ATOM   1534  H   LEU A 103       5.080   1.829  -2.454  1.00  1.12           H  
ATOM   1535  HA  LEU A 103       7.785   0.838  -3.224  1.00  1.12           H  
ATOM   1536 1HB  LEU A 103       6.842   1.984  -0.608  1.00  1.12           H  
ATOM   1537 2HB  LEU A 103       8.494   1.598  -1.014  1.00  1.12           H  
ATOM   1538  HG  LEU A 103       6.835   3.812  -2.268  1.00  1.12           H  
ATOM   1539 1HD1 LEU A 103       8.254   5.281  -0.929  1.00  1.12           H  
ATOM   1540 2HD1 LEU A 103       7.333   4.190   0.087  1.00  1.12           H  
ATOM   1541 3HD1 LEU A 103       9.051   3.880  -0.213  1.00  1.12           H  
ATOM   1542 1HD2 LEU A 103       8.949   4.537  -3.244  1.00  1.12           H  
ATOM   1543 2HD2 LEU A 103       9.765   3.122  -2.545  1.00  1.12           H  
ATOM   1544 3HD2 LEU A 103       8.518   2.905  -3.791  1.00  1.12           H  
ATOM   1545  N   SER A 104       7.696  -1.245  -1.853  1.00  1.31           N  
ATOM   1546  CA  SER A 104       7.642  -2.543  -1.193  1.00  1.31           C  
ATOM   1547  C   SER A 104       9.045  -3.119  -1.072  1.00  1.31           C  
ATOM   1548  O   SER A 104       9.357  -3.805  -0.100  1.00  1.31           O  
ATOM   1549  OXT SER A 104       9.921  -2.697  -1.826  1.00  1.31           O  
ATOM   1550  CB  SER A 104       6.755  -3.500  -1.963  1.00  1.31           C  
ATOM   1551  OG  SER A 104       6.734  -4.765  -1.364  1.00  1.31           O  
ATOM   1552  H   SER A 104       8.493  -1.038  -2.439  1.00  1.31           H  
ATOM   1553  HA  SER A 104       7.235  -2.410  -0.190  1.00  1.31           H  
ATOM   1554 1HB  SER A 104       5.754  -3.104  -1.989  1.00  1.31           H  
ATOM   1555 2HB  SER A 104       7.102  -3.582  -2.991  1.00  1.31           H  
ATOM   1556  HG  SER A 104       6.105  -5.286  -1.871  1.00  1.31           H  
TER    1557
ENDMDL

REMARK ID 693716 MODEL 4 2k1z-19sol-3
PFRMAT TS
TARGET 2k1z-19sol-3
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       0.404   0.637  -1.630  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.751   0.677  -1.076  1.00  1.31           C  
ATOM      3  C   MET A   1       2.232   2.063  -0.699  1.00  1.31           C  
ATOM      4  O   MET A   1       2.500   2.905  -1.559  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.752   0.038  -2.031  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.184   0.158  -1.537  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.498  -0.666   0.018  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.536  -2.387  -0.415  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.020  -0.261  -1.431  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.144   1.367  -1.201  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.442   0.775  -2.627  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.744   0.088  -0.161  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.517  -1.020  -2.148  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.682   0.509  -3.009  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.873  -0.230  -2.284  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.389   1.204  -1.386  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.731  -2.980   0.479  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.569  -2.674  -0.836  1.00  1.31           H  
ATOM     19 3HE  MET A   1       5.323  -2.563  -1.145  1.00  1.31           H  
ATOM     20  N   LEU A   2       2.358   2.280   0.601  1.00  1.11           N  
ATOM     21  CA  LEU A   2       2.868   3.531   1.146  1.00  1.11           C  
ATOM     22  C   LEU A   2       4.317   3.331   1.569  1.00  1.11           C  
ATOM     23  O   LEU A   2       4.725   2.200   1.847  1.00  1.11           O  
ATOM     24  CB  LEU A   2       2.026   3.985   2.339  1.00  1.11           C  
ATOM     25  CG  LEU A   2       0.544   4.191   2.067  1.00  1.11           C  
ATOM     26  CD1 LEU A   2      -0.145   4.565   3.365  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       0.369   5.272   1.012  1.00  1.11           C  
ATOM     28  H   LEU A   2       2.094   1.538   1.246  1.00  1.11           H  
ATOM     29  HA  LEU A   2       2.834   4.297   0.372  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       2.113   3.233   3.119  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       2.433   4.924   2.721  1.00  1.11           H  
ATOM     32  HG  LEU A   2       0.103   3.260   1.708  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2      -1.212   4.704   3.183  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2      -0.003   3.766   4.094  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       0.281   5.490   3.750  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2      -0.693   5.420   0.814  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       0.806   6.203   1.370  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       0.870   4.968   0.090  1.00  1.11           H  
ATOM     39  N   TYR A   3       5.084   4.418   1.597  1.00  0.96           N  
ATOM     40  CA  TYR A   3       6.488   4.388   2.012  1.00  0.96           C  
ATOM     41  C   TYR A   3       6.807   5.357   3.138  1.00  0.96           C  
ATOM     42  O   TYR A   3       6.154   6.394   3.276  1.00  0.96           O  
ATOM     43  CB  TYR A   3       7.404   4.718   0.838  1.00  0.96           C  
ATOM     44  CG  TYR A   3       7.394   3.718  -0.264  1.00  0.96           C  
ATOM     45  CD1 TYR A   3       6.406   3.756  -1.226  1.00  0.96           C  
ATOM     46  CD2 TYR A   3       8.397   2.771  -0.330  1.00  0.96           C  
ATOM     47  CE1 TYR A   3       6.410   2.837  -2.243  1.00  0.96           C  
ATOM     48  CE2 TYR A   3       8.402   1.846  -1.342  1.00  0.96           C  
ATOM     49  CZ  TYR A   3       7.406   1.875  -2.300  1.00  0.96           C  
ATOM     50  OH  TYR A   3       7.394   0.958  -3.322  1.00  0.96           O  
ATOM     51  H   TYR A   3       4.679   5.306   1.331  1.00  0.96           H  
ATOM     52  HA  TYR A   3       6.715   3.387   2.365  1.00  0.96           H  
ATOM     53 1HB  TYR A   3       7.139   5.688   0.424  1.00  0.96           H  
ATOM     54 2HB  TYR A   3       8.418   4.792   1.215  1.00  0.96           H  
ATOM     55  HD1 TYR A   3       5.620   4.511  -1.179  1.00  0.96           H  
ATOM     56  HD2 TYR A   3       9.179   2.755   0.425  1.00  0.96           H  
ATOM     57  HE1 TYR A   3       5.624   2.863  -2.999  1.00  0.96           H  
ATOM     58  HE2 TYR A   3       9.191   1.096  -1.390  1.00  0.96           H  
ATOM     59  HH  TYR A   3       6.616   1.103  -3.869  1.00  0.96           H  
ATOM     60  N   GLU A   4       7.849   5.038   3.899  1.00  0.85           N  
ATOM     61  CA  GLU A   4       8.351   5.934   4.939  1.00  0.85           C  
ATOM     62  C   GLU A   4       9.815   6.289   4.716  1.00  0.85           C  
ATOM     63  O   GLU A   4      10.657   5.416   4.477  1.00  0.85           O  
ATOM     64  CB  GLU A   4       8.170   5.317   6.323  1.00  0.85           C  
ATOM     65  CG  GLU A   4       8.648   6.173   7.466  1.00  0.85           C  
ATOM     66  CD  GLU A   4       8.345   5.580   8.817  1.00  0.85           C  
ATOM     67  OE1 GLU A   4       8.783   4.471   9.080  1.00  0.85           O  
ATOM     68  OE2 GLU A   4       7.696   6.229   9.594  1.00  0.85           O  
ATOM     69  H   GLU A   4       8.298   4.133   3.744  1.00  0.85           H  
ATOM     70  HA  GLU A   4       7.777   6.861   4.905  1.00  0.85           H  
ATOM     71 1HB  GLU A   4       7.125   5.116   6.496  1.00  0.85           H  
ATOM     72 2HB  GLU A   4       8.707   4.370   6.368  1.00  0.85           H  
ATOM     73 1HG  GLU A   4       9.729   6.306   7.383  1.00  0.85           H  
ATOM     74 2HG  GLU A   4       8.185   7.156   7.386  1.00  0.85           H  
ATOM     75  N   GLU A   5      10.123   7.583   4.768  1.00  0.79           N  
ATOM     76  CA  GLU A   5      11.501   8.011   4.558  1.00  0.79           C  
ATOM     77  C   GLU A   5      12.292   7.919   5.845  1.00  0.79           C  
ATOM     78  O   GLU A   5      11.859   8.412   6.891  1.00  0.79           O  
ATOM     79  CB  GLU A   5      11.564   9.436   3.990  1.00  0.79           C  
ATOM     80  CG  GLU A   5      12.975   9.900   3.617  1.00  0.79           C  
ATOM     81  CD  GLU A   5      13.022  11.292   3.006  1.00  0.79           C  
ATOM     82  OE1 GLU A   5      12.703  12.236   3.678  1.00  0.79           O  
ATOM     83  OE2 GLU A   5      13.394  11.397   1.850  1.00  0.79           O  
ATOM     84  H   GLU A   5       9.403   8.265   4.962  1.00  0.79           H  
ATOM     85  HA  GLU A   5      11.968   7.335   3.856  1.00  0.79           H  
ATOM     86 1HB  GLU A   5      10.936   9.504   3.104  1.00  0.79           H  
ATOM     87 2HB  GLU A   5      11.168  10.133   4.726  1.00  0.79           H  
ATOM     88 1HG  GLU A   5      13.593   9.896   4.517  1.00  0.79           H  
ATOM     89 2HG  GLU A   5      13.407   9.181   2.919  1.00  0.79           H  
ATOM     90  N   LYS A   6      13.450   7.274   5.760  1.00  0.79           N  
ATOM     91  CA  LYS A   6      14.307   7.080   6.914  1.00  0.79           C  
ATOM     92  C   LYS A   6      15.750   7.488   6.657  1.00  0.79           C  
ATOM     93  O   LYS A   6      16.303   7.247   5.579  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.267   5.603   7.323  1.00  0.79           C  
ATOM     95  CG  LYS A   6      12.905   5.141   7.818  1.00  0.79           C  
ATOM     96  CD  LYS A   6      12.903   3.691   8.262  1.00  0.79           C  
ATOM     97  CE  LYS A   6      11.504   3.299   8.678  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      11.067   4.003   9.930  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.718   6.888   4.855  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.927   7.690   7.733  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.537   4.980   6.465  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      15.002   5.418   8.109  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.577   5.773   8.646  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      12.176   5.240   7.009  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      13.221   3.052   7.431  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      13.586   3.548   9.097  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.827   3.571   7.866  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      11.450   2.230   8.839  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      10.092   3.728  10.129  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      11.659   3.757  10.698  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      11.095   5.002   9.791  1.00  0.79           H  
ATOM    112  N   THR A   7      16.381   8.063   7.677  1.00  0.84           N  
ATOM    113  CA  THR A   7      17.795   8.415   7.593  1.00  0.84           C  
ATOM    114  C   THR A   7      18.549   7.602   8.623  1.00  0.84           C  
ATOM    115  O   THR A   7      18.159   7.543   9.794  1.00  0.84           O  
ATOM    116  CB  THR A   7      18.044   9.914   7.808  1.00  0.84           C  
ATOM    117  OG1 THR A   7      17.335  10.664   6.813  1.00  0.84           O  
ATOM    118  CG2 THR A   7      19.549  10.214   7.672  1.00  0.84           C  
ATOM    119  H   THR A   7      15.876   8.251   8.533  1.00  0.84           H  
ATOM    120  HA  THR A   7      18.176   8.144   6.610  1.00  0.84           H  
ATOM    121  HB  THR A   7      17.699  10.210   8.798  1.00  0.84           H  
ATOM    122  HG1 THR A   7      17.579  10.334   5.943  1.00  0.84           H  
ATOM    123 1HG2 THR A   7      19.722  11.279   7.812  1.00  0.84           H  
ATOM    124 2HG2 THR A   7      20.111   9.658   8.421  1.00  0.84           H  
ATOM    125 3HG2 THR A   7      19.886   9.919   6.674  1.00  0.84           H  
ATOM    126  N   VAL A   8      19.604   6.949   8.173  1.00  0.95           N  
ATOM    127  CA  VAL A   8      20.385   6.065   9.005  1.00  0.95           C  
ATOM    128  C   VAL A   8      21.871   6.362   9.039  1.00  0.95           C  
ATOM    129  O   VAL A   8      22.522   6.492   7.995  1.00  0.95           O  
ATOM    130  CB  VAL A   8      20.214   4.646   8.496  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      21.051   3.723   9.287  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      18.735   4.224   8.538  1.00  0.95           C  
ATOM    133  H   VAL A   8      19.863   7.065   7.194  1.00  0.95           H  
ATOM    134  HA  VAL A   8      20.000   6.128  10.022  1.00  0.95           H  
ATOM    135  HB  VAL A   8      20.563   4.619   7.488  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      20.942   2.738   8.886  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      22.084   4.018   9.222  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      20.735   3.745  10.321  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      18.634   3.209   8.147  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      18.377   4.257   9.565  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      18.137   4.895   7.926  1.00  0.95           H  
ATOM    142  N   LEU A   9      22.417   6.430  10.244  1.00  1.13           N  
ATOM    143  CA  LEU A   9      23.846   6.619  10.405  1.00  1.13           C  
ATOM    144  C   LEU A   9      24.475   5.277  10.789  1.00  1.13           C  
ATOM    145  O   LEU A   9      24.128   4.700  11.823  1.00  1.13           O  
ATOM    146  CB  LEU A   9      24.124   7.686  11.461  1.00  1.13           C  
ATOM    147  CG  LEU A   9      23.447   9.040  11.196  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      23.784  10.000  12.317  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      23.896   9.564   9.853  1.00  1.13           C  
ATOM    150  H   LEU A   9      21.830   6.333  11.062  1.00  1.13           H  
ATOM    151  HA  LEU A   9      24.271   6.946   9.463  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      23.784   7.318  12.427  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      25.201   7.848  11.512  1.00  1.13           H  
ATOM    154  HG  LEU A   9      22.365   8.910  11.183  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      23.296  10.958  12.135  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      23.437   9.591  13.265  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      24.863  10.147  12.358  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      23.414  10.520   9.649  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      24.979   9.697   9.855  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      23.623   8.850   9.085  1.00  1.13           H  
ATOM    161  N   LEU A  10      25.343   4.751   9.928  1.00  1.41           N  
ATOM    162  CA  LEU A  10      25.955   3.446  10.171  1.00  1.41           C  
ATOM    163  C   LEU A  10      27.400   3.592  10.634  1.00  1.41           C  
ATOM    164  O   LEU A  10      28.154   4.408  10.100  1.00  1.41           O  
ATOM    165  CB  LEU A  10      25.904   2.588   8.899  1.00  1.41           C  
ATOM    166  CG  LEU A  10      24.502   2.293   8.330  1.00  1.41           C  
ATOM    167  CD1 LEU A  10      24.640   1.518   7.046  1.00  1.41           C  
ATOM    168  CD2 LEU A  10      23.710   1.503   9.351  1.00  1.41           C  
ATOM    169  H   LEU A  10      25.582   5.289   9.097  1.00  1.41           H  
ATOM    170  HA  LEU A  10      25.395   2.939  10.954  1.00  1.41           H  
ATOM    171 1HB  LEU A  10      26.468   3.095   8.124  1.00  1.41           H  
ATOM    172 2HB  LEU A  10      26.390   1.633   9.106  1.00  1.41           H  
ATOM    173  HG  LEU A  10      23.991   3.227   8.099  1.00  1.41           H  
ATOM    174 1HD1 LEU A  10      23.665   1.308   6.633  1.00  1.41           H  
ATOM    175 2HD1 LEU A  10      25.213   2.103   6.333  1.00  1.41           H  
ATOM    176 3HD1 LEU A  10      25.152   0.585   7.247  1.00  1.41           H  
ATOM    177 1HD2 LEU A  10      22.726   1.273   8.960  1.00  1.41           H  
ATOM    178 2HD2 LEU A  10      24.229   0.587   9.570  1.00  1.41           H  
ATOM    179 3HD2 LEU A  10      23.611   2.085  10.268  1.00  1.41           H  
ATOM    180  N   ASP A  11      27.801   2.774  11.610  1.00  1.82           N  
ATOM    181  CA  ASP A  11      29.177   2.793  12.133  1.00  1.82           C  
ATOM    182  C   ASP A  11      29.967   1.586  11.613  1.00  1.82           C  
ATOM    183  O   ASP A  11      29.770   0.442  12.042  1.00  1.82           O  
ATOM    184  CB  ASP A  11      29.142   2.854  13.673  1.00  1.82           C  
ATOM    185  CG  ASP A  11      30.521   2.972  14.384  1.00  1.82           C  
ATOM    186  OD1 ASP A  11      31.535   2.836  13.755  1.00  1.82           O  
ATOM    187  OD2 ASP A  11      30.513   3.216  15.569  1.00  1.82           O  
ATOM    188  H   ASP A  11      27.135   2.126  12.008  1.00  1.82           H  
ATOM    189  HA  ASP A  11      29.678   3.693  11.774  1.00  1.82           H  
ATOM    190 1HB  ASP A  11      28.535   3.709  13.977  1.00  1.82           H  
ATOM    191 2HB  ASP A  11      28.648   1.961  14.052  1.00  1.82           H  
ATOM    192  N   LEU A  12      30.825   1.823  10.632  1.00  2.38           N  
ATOM    193  CA  LEU A  12      31.503   0.706  10.001  1.00  2.38           C  
ATOM    194  C   LEU A  12      32.770   0.332  10.740  1.00  2.38           C  
ATOM    195  O   LEU A  12      33.857   0.786  10.394  1.00  2.38           O  
ATOM    196  CB  LEU A  12      31.828   1.021   8.547  1.00  2.38           C  
ATOM    197  CG  LEU A  12      32.415  -0.142   7.764  1.00  2.38           C  
ATOM    198  CD1 LEU A  12      31.418  -1.294   7.750  1.00  2.38           C  
ATOM    199  CD2 LEU A  12      32.713   0.303   6.377  1.00  2.38           C  
ATOM    200  H   LEU A  12      31.036   2.785  10.354  1.00  2.38           H  
ATOM    201  HA  LEU A  12      30.836  -0.154  10.021  1.00  2.38           H  
ATOM    202 1HB  LEU A  12      30.913   1.336   8.045  1.00  2.38           H  
ATOM    203 2HB  LEU A  12      32.541   1.847   8.522  1.00  2.38           H  
ATOM    204  HG  LEU A  12      33.332  -0.487   8.244  1.00  2.38           H  
ATOM    205 1HD1 LEU A  12      31.831  -2.131   7.190  1.00  2.38           H  
ATOM    206 2HD1 LEU A  12      31.219  -1.607   8.776  1.00  2.38           H  
ATOM    207 3HD1 LEU A  12      30.505  -0.978   7.291  1.00  2.38           H  
ATOM    208 1HD2 LEU A  12      33.125  -0.517   5.837  1.00  2.38           H  
ATOM    209 2HD2 LEU A  12      31.797   0.634   5.896  1.00  2.38           H  
ATOM    210 3HD2 LEU A  12      33.434   1.117   6.399  1.00  2.38           H  
ATOM    211  N   SER A  13      32.629  -0.538  11.729  1.00  3.05           N  
ATOM    212  CA  SER A  13      33.776  -0.880  12.564  1.00  3.05           C  
ATOM    213  C   SER A  13      33.947  -2.408  12.753  1.00  3.05           C  
ATOM    214  O   SER A  13      33.401  -3.197  11.982  1.00  3.05           O  
ATOM    215  CB  SER A  13      33.700  -0.158  13.898  1.00  3.05           C  
ATOM    216  OG  SER A  13      34.931  -0.270  14.570  1.00  3.05           O  
ATOM    217  H   SER A  13      31.683  -0.850  11.946  1.00  3.05           H  
ATOM    218  HA  SER A  13      34.644  -0.473  12.087  1.00  3.05           H  
ATOM    219 1HB  SER A  13      33.452   0.896  13.740  1.00  3.05           H  
ATOM    220 2HB  SER A  13      32.905  -0.598  14.505  1.00  3.05           H  
ATOM    221  HG  SER A  13      35.585   0.209  14.007  1.00  3.05           H  
ATOM    222  N   ASP A  14      34.776  -2.799  13.737  1.00  3.70           N  
ATOM    223  CA  ASP A  14      35.120  -4.187  14.126  1.00  3.70           C  
ATOM    224  C   ASP A  14      35.978  -5.039  13.167  1.00  3.70           C  
ATOM    225  O   ASP A  14      36.063  -6.253  13.351  1.00  3.70           O  
ATOM    226  CB  ASP A  14      33.847  -4.994  14.412  1.00  3.70           C  
ATOM    227  CG  ASP A  14      33.038  -4.480  15.597  1.00  3.70           C  
ATOM    228  OD1 ASP A  14      33.605  -4.184  16.614  1.00  3.70           O  
ATOM    229  OD2 ASP A  14      31.827  -4.396  15.465  1.00  3.70           O  
ATOM    230  H   ASP A  14      35.164  -2.045  14.282  1.00  3.70           H  
ATOM    231  HA  ASP A  14      35.674  -4.117  15.062  1.00  3.70           H  
ATOM    232 1HB  ASP A  14      33.209  -5.026  13.534  1.00  3.70           H  
ATOM    233 2HB  ASP A  14      34.133  -6.022  14.623  1.00  3.70           H  
ATOM    234  N   SER A  15      36.621  -4.431  12.175  1.00  4.14           N  
ATOM    235  CA  SER A  15      37.497  -5.187  11.264  1.00  4.14           C  
ATOM    236  C   SER A  15      38.798  -4.429  10.814  1.00  4.14           C  
ATOM    237  O   SER A  15      39.818  -4.614  11.478  1.00  4.14           O  
ATOM    238  CB  SER A  15      36.667  -5.846  10.154  1.00  4.14           C  
ATOM    239  OG  SER A  15      37.480  -6.506   9.229  1.00  4.14           O  
ATOM    240  H   SER A  15      36.512  -3.436  12.062  1.00  4.14           H  
ATOM    241  HA  SER A  15      37.860  -6.042  11.833  1.00  4.14           H  
ATOM    242 1HB  SER A  15      36.024  -6.592  10.623  1.00  4.14           H  
ATOM    243 2HB  SER A  15      35.998  -5.178   9.671  1.00  4.14           H  
ATOM    244  HG  SER A  15      37.192  -6.177   8.349  1.00  4.14           H  
ATOM    245  N   ILE A  16      38.846  -3.599   9.730  1.00  4.17           N  
ATOM    246  CA  ILE A  16      37.769  -3.179   8.837  1.00  4.17           C  
ATOM    247  C   ILE A  16      37.887  -3.862   7.471  1.00  4.17           C  
ATOM    248  O   ILE A  16      37.202  -4.856   7.211  1.00  4.17           O  
ATOM    249  CB  ILE A  16      37.868  -1.650   8.661  1.00  4.17           C  
ATOM    250  CG1 ILE A  16      37.797  -1.073   9.998  1.00  4.17           C  
ATOM    251  CG2 ILE A  16      36.710  -1.104   7.804  1.00  4.17           C  
ATOM    252  CD1 ILE A  16      36.586  -1.396  10.605  1.00  4.17           C  
ATOM    253  H   ILE A  16      39.751  -3.209   9.533  1.00  4.17           H  
ATOM    254  HA  ILE A  16      36.812  -3.364   9.275  1.00  4.17           H  
ATOM    255  HB  ILE A  16      38.817  -1.386   8.228  1.00  4.17           H  
ATOM    256 1HG1 ILE A  16      38.609  -1.485  10.591  1.00  4.17           H  
ATOM    257 2HG1 ILE A  16      37.883  -0.000   9.999  1.00  4.17           H  
ATOM    258 1HG2 ILE A  16      36.787  -0.023   7.730  1.00  4.17           H  
ATOM    259 2HG2 ILE A  16      36.741  -1.521   6.819  1.00  4.17           H  
ATOM    260 3HG2 ILE A  16      35.758  -1.358   8.268  1.00  4.17           H  
ATOM    261 1HD1 ILE A  16      36.611  -1.009  11.590  1.00  4.17           H  
ATOM    262 2HD1 ILE A  16      35.762  -0.956  10.036  1.00  4.17           H  
ATOM    263 3HD1 ILE A  16      36.465  -2.434  10.624  1.00  4.17           H  
ATOM    264  N   GLU A  17      38.826  -3.397   6.638  1.00  3.75           N  
ATOM    265  CA  GLU A  17      39.076  -3.973   5.313  1.00  3.75           C  
ATOM    266  C   GLU A  17      37.770  -4.185   4.536  1.00  3.75           C  
ATOM    267  O   GLU A  17      37.593  -5.207   3.871  1.00  3.75           O  
ATOM    268  CB  GLU A  17      39.834  -5.298   5.436  1.00  3.75           C  
ATOM    269  CG  GLU A  17      41.215  -5.178   6.093  1.00  3.75           C  
ATOM    270  CD  GLU A  17      42.007  -6.479   6.086  1.00  3.75           C  
ATOM    271  OE1 GLU A  17      41.485  -7.476   5.646  1.00  3.75           O  
ATOM    272  OE2 GLU A  17      43.137  -6.462   6.517  1.00  3.75           O  
ATOM    273  H   GLU A  17      39.370  -2.599   6.918  1.00  3.75           H  
ATOM    274  HA  GLU A  17      39.692  -3.273   4.746  1.00  3.75           H  
ATOM    275 1HB  GLU A  17      39.248  -6.005   6.020  1.00  3.75           H  
ATOM    276 2HB  GLU A  17      39.971  -5.732   4.445  1.00  3.75           H  
ATOM    277 1HG  GLU A  17      41.789  -4.412   5.571  1.00  3.75           H  
ATOM    278 2HG  GLU A  17      41.081  -4.852   7.124  1.00  3.75           H  
ATOM    279  N   THR A  18      36.865  -3.214   4.625  1.00  3.07           N  
ATOM    280  CA  THR A  18      35.556  -3.319   4.002  1.00  3.07           C  
ATOM    281  C   THR A  18      34.858  -1.979   3.855  1.00  3.07           C  
ATOM    282  O   THR A  18      35.164  -1.018   4.564  1.00  3.07           O  
ATOM    283  CB  THR A  18      34.630  -4.249   4.816  1.00  3.07           C  
ATOM    284  OG1 THR A  18      33.403  -4.450   4.094  1.00  3.07           O  
ATOM    285  CG2 THR A  18      34.307  -3.622   6.162  1.00  3.07           C  
ATOM    286  H   THR A  18      37.087  -2.395   5.164  1.00  3.07           H  
ATOM    287  HA  THR A  18      35.687  -3.742   3.006  1.00  3.07           H  
ATOM    288  HB  THR A  18      35.122  -5.211   4.967  1.00  3.07           H  
ATOM    289  HG1 THR A  18      32.862  -3.622   4.149  1.00  3.07           H  
ATOM    290 1HG2 THR A  18      33.649  -4.281   6.721  1.00  3.07           H  
ATOM    291 2HG2 THR A  18      35.202  -3.459   6.722  1.00  3.07           H  
ATOM    292 3HG2 THR A  18      33.817  -2.679   5.994  1.00  3.07           H  
ATOM    293  N   GLY A  19      33.910  -1.931   2.925  1.00  2.36           N  
ATOM    294  CA  GLY A  19      32.979  -0.814   2.813  1.00  2.36           C  
ATOM    295  C   GLY A  19      31.713  -1.279   3.520  1.00  2.36           C  
ATOM    296  O   GLY A  19      31.746  -2.302   4.209  1.00  2.36           O  
ATOM    297  H   GLY A  19      33.782  -2.743   2.335  1.00  2.36           H  
ATOM    298 1HA  GLY A  19      33.382   0.081   3.284  1.00  2.36           H  
ATOM    299 2HA  GLY A  19      32.776  -0.596   1.768  1.00  2.36           H  
ATOM    300  N   LEU A  20      30.591  -0.597   3.346  1.00  1.77           N  
ATOM    301  CA  LEU A  20      29.402  -1.080   4.034  1.00  1.77           C  
ATOM    302  C   LEU A  20      29.057  -2.469   3.528  1.00  1.77           C  
ATOM    303  O   LEU A  20      29.033  -2.710   2.321  1.00  1.77           O  
ATOM    304  CB  LEU A  20      28.228  -0.152   3.803  1.00  1.77           C  
ATOM    305  CG  LEU A  20      28.332   1.193   4.445  1.00  1.77           C  
ATOM    306  CD1 LEU A  20      27.223   2.043   3.949  1.00  1.77           C  
ATOM    307  CD2 LEU A  20      28.246   1.018   5.951  1.00  1.77           C  
ATOM    308  H   LEU A  20      30.565   0.238   2.781  1.00  1.77           H  
ATOM    309  HA  LEU A  20      29.610  -1.136   5.100  1.00  1.77           H  
ATOM    310 1HB  LEU A  20      28.097  -0.008   2.739  1.00  1.77           H  
ATOM    311 2HB  LEU A  20      27.342  -0.634   4.192  1.00  1.77           H  
ATOM    312  HG  LEU A  20      29.275   1.667   4.181  1.00  1.77           H  
ATOM    313 1HD1 LEU A  20      27.289   2.999   4.407  1.00  1.77           H  
ATOM    314 2HD1 LEU A  20      27.299   2.154   2.869  1.00  1.77           H  
ATOM    315 3HD1 LEU A  20      26.280   1.596   4.198  1.00  1.77           H  
ATOM    316 1HD2 LEU A  20      28.301   1.979   6.445  1.00  1.77           H  
ATOM    317 2HD2 LEU A  20      27.307   0.542   6.201  1.00  1.77           H  
ATOM    318 3HD2 LEU A  20      29.061   0.401   6.282  1.00  1.77           H  
ATOM    319  N   GLY A  21      28.721  -3.373   4.437  1.00  1.35           N  
ATOM    320  CA  GLY A  21      28.446  -4.760   4.067  1.00  1.35           C  
ATOM    321  C   GLY A  21      27.094  -5.058   3.426  1.00  1.35           C  
ATOM    322  O   GLY A  21      26.353  -5.929   3.892  1.00  1.35           O  
ATOM    323  H   GLY A  21      28.719  -3.108   5.408  1.00  1.35           H  
ATOM    324 1HA  GLY A  21      29.224  -5.071   3.369  1.00  1.35           H  
ATOM    325 2HA  GLY A  21      28.579  -5.394   4.930  1.00  1.35           H  
ATOM    326  N   PHE A  22      26.774  -4.349   2.357  1.00  1.09           N  
ATOM    327  CA  PHE A  22      25.551  -4.667   1.640  1.00  1.09           C  
ATOM    328  C   PHE A  22      25.637  -4.369   0.158  1.00  1.09           C  
ATOM    329  O   PHE A  22      26.320  -3.442  -0.300  1.00  1.09           O  
ATOM    330  CB  PHE A  22      24.308  -4.017   2.293  1.00  1.09           C  
ATOM    331  CG  PHE A  22      24.195  -2.543   2.452  1.00  1.09           C  
ATOM    332  CD1 PHE A  22      23.576  -1.761   1.506  1.00  1.09           C  
ATOM    333  CD2 PHE A  22      24.654  -1.949   3.602  1.00  1.09           C  
ATOM    334  CE1 PHE A  22      23.424  -0.392   1.709  1.00  1.09           C  
ATOM    335  CE2 PHE A  22      24.501  -0.600   3.815  1.00  1.09           C  
ATOM    336  CZ  PHE A  22      23.884   0.185   2.867  1.00  1.09           C  
ATOM    337  H   PHE A  22      27.434  -3.645   2.038  1.00  1.09           H  
ATOM    338  HA  PHE A  22      25.398  -5.743   1.725  1.00  1.09           H  
ATOM    339 1HB  PHE A  22      23.428  -4.342   1.740  1.00  1.09           H  
ATOM    340 2HB  PHE A  22      24.220  -4.434   3.282  1.00  1.09           H  
ATOM    341  HD1 PHE A  22      23.196  -2.235   0.602  1.00  1.09           H  
ATOM    342  HD2 PHE A  22      25.134  -2.570   4.350  1.00  1.09           H  
ATOM    343  HE1 PHE A  22      22.936   0.219   0.961  1.00  1.09           H  
ATOM    344  HE2 PHE A  22      24.864  -0.154   4.734  1.00  1.09           H  
ATOM    345  HZ  PHE A  22      23.763   1.249   3.034  1.00  1.09           H  
ATOM    346  N   ARG A  23      24.905  -5.174  -0.598  1.00  0.94           N  
ATOM    347  CA  ARG A  23      24.834  -5.021  -2.029  1.00  0.94           C  
ATOM    348  C   ARG A  23      23.653  -4.186  -2.422  1.00  0.94           C  
ATOM    349  O   ARG A  23      22.527  -4.424  -1.956  1.00  0.94           O  
ATOM    350  CB  ARG A  23      24.800  -6.353  -2.746  1.00  0.94           C  
ATOM    351  CG  ARG A  23      24.812  -6.217  -4.283  1.00  0.94           C  
ATOM    352  CD  ARG A  23      24.920  -7.520  -4.977  1.00  0.94           C  
ATOM    353  NE  ARG A  23      24.896  -7.367  -6.440  1.00  0.94           N  
ATOM    354  CZ  ARG A  23      25.994  -7.207  -7.214  1.00  0.94           C  
ATOM    355  NH1 ARG A  23      27.197  -7.185  -6.670  1.00  0.94           N  
ATOM    356  NH2 ARG A  23      25.861  -7.078  -8.522  1.00  0.94           N  
ATOM    357  H   ARG A  23      24.358  -5.900  -0.136  1.00  0.94           H  
ATOM    358  HA  ARG A  23      25.734  -4.502  -2.360  1.00  0.94           H  
ATOM    359 1HB  ARG A  23      25.659  -6.954  -2.453  1.00  0.94           H  
ATOM    360 2HB  ARG A  23      23.899  -6.900  -2.462  1.00  0.94           H  
ATOM    361 1HG  ARG A  23      23.879  -5.748  -4.610  1.00  0.94           H  
ATOM    362 2HG  ARG A  23      25.651  -5.592  -4.591  1.00  0.94           H  
ATOM    363 1HD  ARG A  23      25.858  -7.999  -4.701  1.00  0.94           H  
ATOM    364 2HD  ARG A  23      24.093  -8.156  -4.684  1.00  0.94           H  
ATOM    365  HE  ARG A  23      23.981  -7.362  -6.917  1.00  0.94           H  
ATOM    366 1HH1 ARG A  23      27.303  -7.286  -5.671  1.00  0.94           H  
ATOM    367 2HH1 ARG A  23      28.012  -7.067  -7.254  1.00  0.94           H  
ATOM    368 1HH2 ARG A  23      24.934  -7.107  -8.944  1.00  0.94           H  
ATOM    369 2HH2 ARG A  23      26.674  -6.961  -9.103  1.00  0.94           H  
ATOM    370  N   VAL A  24      23.932  -3.214  -3.273  1.00  0.88           N  
ATOM    371  CA  VAL A  24      22.960  -2.280  -3.799  1.00  0.88           C  
ATOM    372  C   VAL A  24      22.909  -2.353  -5.327  1.00  0.88           C  
ATOM    373  O   VAL A  24      23.958  -2.395  -5.973  1.00  0.88           O  
ATOM    374  CB  VAL A  24      23.333  -0.858  -3.347  1.00  0.88           C  
ATOM    375  CG1 VAL A  24      22.411   0.080  -3.902  1.00  0.88           C  
ATOM    376  CG2 VAL A  24      23.312  -0.778  -1.850  1.00  0.88           C  
ATOM    377  H   VAL A  24      24.891  -3.115  -3.575  1.00  0.88           H  
ATOM    378  HA  VAL A  24      21.982  -2.535  -3.401  1.00  0.88           H  
ATOM    379  HB  VAL A  24      24.329  -0.607  -3.712  1.00  0.88           H  
ATOM    380 1HG1 VAL A  24      22.672   1.065  -3.593  1.00  0.88           H  
ATOM    381 2HG1 VAL A  24      22.473   0.005  -4.968  1.00  0.88           H  
ATOM    382 3HG1 VAL A  24      21.401  -0.148  -3.564  1.00  0.88           H  
ATOM    383 1HG2 VAL A  24      23.577   0.232  -1.538  1.00  0.88           H  
ATOM    384 2HG2 VAL A  24      22.313  -1.024  -1.490  1.00  0.88           H  
ATOM    385 3HG2 VAL A  24      24.033  -1.480  -1.438  1.00  0.88           H  
ATOM    386  N   GLU A  25      21.701  -2.406  -5.895  1.00  0.90           N  
ATOM    387  CA  GLU A  25      21.553  -2.461  -7.356  1.00  0.90           C  
ATOM    388  C   GLU A  25      20.600  -1.393  -7.879  1.00  0.90           C  
ATOM    389  O   GLU A  25      19.670  -0.981  -7.188  1.00  0.90           O  
ATOM    390  CB  GLU A  25      21.069  -3.841  -7.835  1.00  0.90           C  
ATOM    391  CG  GLU A  25      22.052  -5.005  -7.597  1.00  0.90           C  
ATOM    392  CD  GLU A  25      21.603  -6.320  -8.263  1.00  0.90           C  
ATOM    393  OE1 GLU A  25      20.591  -6.323  -8.909  1.00  0.90           O  
ATOM    394  OE2 GLU A  25      22.275  -7.331  -8.092  1.00  0.90           O  
ATOM    395  H   GLU A  25      20.883  -2.374  -5.285  1.00  0.90           H  
ATOM    396  HA  GLU A  25      22.527  -2.275  -7.805  1.00  0.90           H  
ATOM    397 1HB  GLU A  25      20.134  -4.087  -7.328  1.00  0.90           H  
ATOM    398 2HB  GLU A  25      20.851  -3.794  -8.903  1.00  0.90           H  
ATOM    399 1HG  GLU A  25      23.033  -4.724  -7.987  1.00  0.90           H  
ATOM    400 2HG  GLU A  25      22.155  -5.166  -6.524  1.00  0.90           H  
ATOM    401  N   GLY A  26      20.824  -0.942  -9.115  1.00  0.97           N  
ATOM    402  CA  GLY A  26      19.937   0.056  -9.716  1.00  0.97           C  
ATOM    403  C   GLY A  26      18.710  -0.553 -10.372  1.00  0.97           C  
ATOM    404  O   GLY A  26      18.798  -1.612 -10.997  1.00  0.97           O  
ATOM    405  H   GLY A  26      21.604  -1.302  -9.644  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      19.622   0.771  -8.971  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      20.500   0.621 -10.456  1.00  0.97           H  
ATOM    408  N   TYR A  27      17.586   0.166 -10.284  1.00  1.10           N  
ATOM    409  CA  TYR A  27      16.322  -0.228 -10.901  1.00  1.10           C  
ATOM    410  C   TYR A  27      15.762   0.872 -11.802  1.00  1.10           C  
ATOM    411  O   TYR A  27      15.933   2.072 -11.530  1.00  1.10           O  
ATOM    412  CB  TYR A  27      15.332  -0.634  -9.809  1.00  1.10           C  
ATOM    413  CG  TYR A  27      15.783  -1.882  -9.072  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      16.702  -1.804  -8.036  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      15.275  -3.111  -9.445  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      17.121  -2.957  -7.402  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      15.686  -4.257  -8.798  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      16.608  -4.181  -7.783  1.00  1.10           C  
ATOM    419  OH  TYR A  27      17.019  -5.330  -7.145  1.00  1.10           O  
ATOM    420  H   TYR A  27      17.591   1.009  -9.712  1.00  1.10           H  
ATOM    421  HA  TYR A  27      16.505  -1.100 -11.528  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      15.229   0.181  -9.084  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      14.356  -0.824 -10.247  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      17.111  -0.836  -7.735  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      14.552  -3.175 -10.260  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      17.861  -2.902  -6.603  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      15.283  -5.225  -9.096  1.00  1.10           H  
ATOM    428  HH  TYR A  27      17.731  -5.120  -6.530  1.00  1.10           H  
ATOM    429  N   ARG A  28      15.073   0.438 -12.867  1.00  1.28           N  
ATOM    430  CA  ARG A  28      14.516   1.313 -13.901  1.00  1.28           C  
ATOM    431  C   ARG A  28      13.011   1.210 -14.070  1.00  1.28           C  
ATOM    432  O   ARG A  28      12.426   0.140 -13.893  1.00  1.28           O  
ATOM    433  CB  ARG A  28      15.194   1.035 -15.242  1.00  1.28           C  
ATOM    434  CG  ARG A  28      14.710   1.881 -16.431  1.00  1.28           C  
ATOM    435  CD  ARG A  28      15.624   1.741 -17.598  1.00  1.28           C  
ATOM    436  NE  ARG A  28      16.924   2.324 -17.277  1.00  1.28           N  
ATOM    437  CZ  ARG A  28      18.057   2.218 -17.987  1.00  1.28           C  
ATOM    438  NH1 ARG A  28      18.091   1.540 -19.122  1.00  1.28           N  
ATOM    439  NH2 ARG A  28      19.153   2.807 -17.516  1.00  1.28           N  
ATOM    440  H   ARG A  28      14.964  -0.559 -12.985  1.00  1.28           H  
ATOM    441  HA  ARG A  28      14.740   2.324 -13.624  1.00  1.28           H  
ATOM    442 1HB  ARG A  28      16.264   1.224 -15.141  1.00  1.28           H  
ATOM    443 2HB  ARG A  28      15.063  -0.011 -15.507  1.00  1.28           H  
ATOM    444 1HG  ARG A  28      13.716   1.567 -16.742  1.00  1.28           H  
ATOM    445 2HG  ARG A  28      14.690   2.935 -16.148  1.00  1.28           H  
ATOM    446 1HD  ARG A  28      15.765   0.693 -17.847  1.00  1.28           H  
ATOM    447 2HD  ARG A  28      15.207   2.279 -18.450  1.00  1.28           H  
ATOM    448  HE  ARG A  28      16.976   2.878 -16.413  1.00  1.28           H  
ATOM    449 1HH1 ARG A  28      17.254   1.096 -19.466  1.00  1.28           H  
ATOM    450 2HH1 ARG A  28      18.954   1.468 -19.643  1.00  1.28           H  
ATOM    451 1HH2 ARG A  28      19.105   3.322 -16.606  1.00  1.28           H  
ATOM    452 2HH2 ARG A  28      20.021   2.746 -18.022  1.00  1.28           H  
ATOM    453  N   ASP A  29      12.378   2.342 -14.383  1.00  1.48           N  
ATOM    454  CA  ASP A  29      10.945   2.394 -14.627  1.00  1.48           C  
ATOM    455  C   ASP A  29      10.646   1.723 -15.967  1.00  1.48           C  
ATOM    456  O   ASP A  29      11.085   2.191 -17.014  1.00  1.48           O  
ATOM    457  CB  ASP A  29      10.460   3.845 -14.635  1.00  1.48           C  
ATOM    458  CG  ASP A  29       8.933   3.999 -14.724  1.00  1.48           C  
ATOM    459  OD1 ASP A  29       8.282   3.244 -15.435  1.00  1.48           O  
ATOM    460  OD2 ASP A  29       8.424   4.886 -14.074  1.00  1.48           O  
ATOM    461  H   ASP A  29      12.912   3.211 -14.504  1.00  1.48           H  
ATOM    462  HA  ASP A  29      10.431   1.847 -13.837  1.00  1.48           H  
ATOM    463 1HB  ASP A  29      10.823   4.357 -13.747  1.00  1.48           H  
ATOM    464 2HB  ASP A  29      10.914   4.355 -15.487  1.00  1.48           H  
ATOM    465  N   SER A  30       9.880   0.642 -15.952  1.00  1.64           N  
ATOM    466  CA  SER A  30       9.624  -0.126 -17.173  1.00  1.64           C  
ATOM    467  C   SER A  30       8.924   0.644 -18.307  1.00  1.64           C  
ATOM    468  O   SER A  30       8.919   0.171 -19.447  1.00  1.64           O  
ATOM    469  CB  SER A  30       8.807  -1.361 -16.843  1.00  1.64           C  
ATOM    470  OG  SER A  30       7.525  -1.016 -16.398  1.00  1.64           O  
ATOM    471  H   SER A  30       9.508   0.320 -15.069  1.00  1.64           H  
ATOM    472  HA  SER A  30      10.592  -0.455 -17.554  1.00  1.64           H  
ATOM    473 1HB  SER A  30       8.728  -1.985 -17.732  1.00  1.64           H  
ATOM    474 2HB  SER A  30       9.318  -1.943 -16.077  1.00  1.64           H  
ATOM    475  HG  SER A  30       7.161  -0.427 -17.072  1.00  1.64           H  
ATOM    476  N   GLU A  31       8.295   1.788 -18.010  1.00  1.71           N  
ATOM    477  CA  GLU A  31       7.614   2.553 -19.059  1.00  1.71           C  
ATOM    478  C   GLU A  31       8.415   3.751 -19.604  1.00  1.71           C  
ATOM    479  O   GLU A  31       7.891   4.518 -20.418  1.00  1.71           O  
ATOM    480  CB  GLU A  31       6.240   3.028 -18.578  1.00  1.71           C  
ATOM    481  CG  GLU A  31       5.255   1.888 -18.276  1.00  1.71           C  
ATOM    482  CD  GLU A  31       3.877   2.363 -17.847  1.00  1.71           C  
ATOM    483  OE1 GLU A  31       3.665   3.551 -17.763  1.00  1.71           O  
ATOM    484  OE2 GLU A  31       3.039   1.526 -17.605  1.00  1.71           O  
ATOM    485  H   GLU A  31       8.327   2.164 -17.050  1.00  1.71           H  
ATOM    486  HA  GLU A  31       7.442   1.880 -19.897  1.00  1.71           H  
ATOM    487 1HB  GLU A  31       6.364   3.614 -17.663  1.00  1.71           H  
ATOM    488 2HB  GLU A  31       5.792   3.677 -19.328  1.00  1.71           H  
ATOM    489 1HG  GLU A  31       5.154   1.272 -19.168  1.00  1.71           H  
ATOM    490 2HG  GLU A  31       5.679   1.268 -17.487  1.00  1.71           H  
ATOM    491  N   SER A  32       9.667   3.936 -19.168  1.00  1.65           N  
ATOM    492  CA  SER A  32      10.434   5.099 -19.628  1.00  1.65           C  
ATOM    493  C   SER A  32      11.937   4.880 -19.547  1.00  1.65           C  
ATOM    494  O   SER A  32      12.418   3.824 -19.156  1.00  1.65           O  
ATOM    495  CB  SER A  32      10.113   6.332 -18.807  1.00  1.65           C  
ATOM    496  OG  SER A  32      10.680   6.228 -17.532  1.00  1.65           O  
ATOM    497  H   SER A  32      10.082   3.284 -18.497  1.00  1.65           H  
ATOM    498  HA  SER A  32      10.176   5.290 -20.670  1.00  1.65           H  
ATOM    499 1HB  SER A  32      10.497   7.218 -19.309  1.00  1.65           H  
ATOM    500 2HB  SER A  32       9.034   6.445 -18.719  1.00  1.65           H  
ATOM    501  HG  SER A  32      10.162   5.550 -17.069  1.00  1.65           H  
ATOM    502  N   ASP A  33      12.701   5.889 -19.940  1.00  1.49           N  
ATOM    503  CA  ASP A  33      14.149   5.802 -19.821  1.00  1.49           C  
ATOM    504  C   ASP A  33      14.656   6.336 -18.470  1.00  1.49           C  
ATOM    505  O   ASP A  33      15.861   6.528 -18.297  1.00  1.49           O  
ATOM    506  CB  ASP A  33      14.851   6.532 -20.982  1.00  1.49           C  
ATOM    507  CG  ASP A  33      14.629   8.090 -21.051  1.00  1.49           C  
ATOM    508  OD1 ASP A  33      13.902   8.629 -20.240  1.00  1.49           O  
ATOM    509  OD2 ASP A  33      15.193   8.710 -21.920  1.00  1.49           O  
ATOM    510  H   ASP A  33      12.274   6.732 -20.294  1.00  1.49           H  
ATOM    511  HA  ASP A  33      14.431   4.750 -19.881  1.00  1.49           H  
ATOM    512 1HB  ASP A  33      15.924   6.349 -20.914  1.00  1.49           H  
ATOM    513 2HB  ASP A  33      14.517   6.100 -21.927  1.00  1.49           H  
ATOM    514  N   LYS A  34      13.744   6.615 -17.520  1.00  1.28           N  
ATOM    515  CA  LYS A  34      14.187   7.147 -16.239  1.00  1.28           C  
ATOM    516  C   LYS A  34      14.370   6.050 -15.202  1.00  1.28           C  
ATOM    517  O   LYS A  34      13.580   5.096 -15.139  1.00  1.28           O  
ATOM    518  CB  LYS A  34      13.192   8.182 -15.721  1.00  1.28           C  
ATOM    519  CG  LYS A  34      12.923   9.336 -16.708  1.00  1.28           C  
ATOM    520  CD  LYS A  34      14.202  10.086 -17.068  1.00  1.28           C  
ATOM    521  CE  LYS A  34      13.924  11.334 -17.923  1.00  1.28           C  
ATOM    522  NZ  LYS A  34      13.180  10.998 -19.179  1.00  1.28           N  
ATOM    523  H   LYS A  34      12.749   6.450 -17.671  1.00  1.28           H  
ATOM    524  HA  LYS A  34      15.151   7.636 -16.381  1.00  1.28           H  
ATOM    525 1HB  LYS A  34      12.240   7.693 -15.515  1.00  1.28           H  
ATOM    526 2HB  LYS A  34      13.556   8.603 -14.783  1.00  1.28           H  
ATOM    527 1HG  LYS A  34      12.495   8.926 -17.630  1.00  1.28           H  
ATOM    528 2HG  LYS A  34      12.208  10.033 -16.274  1.00  1.28           H  
ATOM    529 1HD  LYS A  34      14.726  10.380 -16.159  1.00  1.28           H  
ATOM    530 2HD  LYS A  34      14.851   9.417 -17.644  1.00  1.28           H  
ATOM    531 1HE  LYS A  34      13.351  12.059 -17.350  1.00  1.28           H  
ATOM    532 2HE  LYS A  34      14.881  11.775 -18.199  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34      13.035  11.822 -19.732  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34      13.700  10.302 -19.730  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34      12.293  10.592 -18.942  1.00  1.28           H  
ATOM    536  N   ASP A  35      15.377   6.224 -14.348  1.00  1.08           N  
ATOM    537  CA  ASP A  35      15.601   5.258 -13.292  1.00  1.08           C  
ATOM    538  C   ASP A  35      14.789   5.556 -12.040  1.00  1.08           C  
ATOM    539  O   ASP A  35      14.345   6.686 -11.822  1.00  1.08           O  
ATOM    540  CB  ASP A  35      17.104   5.057 -13.040  1.00  1.08           C  
ATOM    541  CG  ASP A  35      17.679   4.336 -14.302  1.00  1.08           C  
ATOM    542  OD1 ASP A  35      16.843   3.926 -15.050  1.00  1.08           O  
ATOM    543  OD2 ASP A  35      18.870   4.148 -14.506  1.00  1.08           O  
ATOM    544  H   ASP A  35      15.989   7.026 -14.441  1.00  1.08           H  
ATOM    545  HA  ASP A  35      15.254   4.315 -13.663  1.00  1.08           H  
ATOM    546 1HB  ASP A  35      17.601   6.016 -12.885  1.00  1.08           H  
ATOM    547 2HB  ASP A  35      17.262   4.438 -12.154  1.00  1.08           H  
ATOM    548  N   LEU A  36      14.590   4.520 -11.235  1.00  0.92           N  
ATOM    549  CA  LEU A  36      13.847   4.598  -9.981  1.00  0.92           C  
ATOM    550  C   LEU A  36      14.774   4.917  -8.823  1.00  0.92           C  
ATOM    551  O   LEU A  36      14.372   5.525  -7.828  1.00  0.92           O  
ATOM    552  CB  LEU A  36      13.173   3.255  -9.736  1.00  0.92           C  
ATOM    553  CG  LEU A  36      12.201   2.844 -10.808  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      11.724   1.440 -10.554  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      11.043   3.812 -10.825  1.00  0.92           C  
ATOM    556  H   LEU A  36      14.990   3.622 -11.500  1.00  0.92           H  
ATOM    557  HA  LEU A  36      13.096   5.383 -10.066  1.00  0.92           H  
ATOM    558 1HB  LEU A  36      13.945   2.486  -9.667  1.00  0.92           H  
ATOM    559 2HB  LEU A  36      12.641   3.296  -8.787  1.00  0.92           H  
ATOM    560  HG  LEU A  36      12.699   2.866 -11.757  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      11.031   1.143 -11.342  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36      12.577   0.768 -10.554  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      11.222   1.392  -9.592  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      10.335   3.526 -11.601  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      10.539   3.794  -9.860  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      11.412   4.819 -11.022  1.00  0.92           H  
ATOM    567  N   GLY A  37      16.017   4.481  -8.975  1.00  0.81           N  
ATOM    568  CA  GLY A  37      17.041   4.639  -7.948  1.00  0.81           C  
ATOM    569  C   GLY A  37      17.563   3.268  -7.580  1.00  0.81           C  
ATOM    570  O   GLY A  37      17.241   2.288  -8.256  1.00  0.81           O  
ATOM    571  H   GLY A  37      16.228   3.965  -9.829  1.00  0.81           H  
ATOM    572 1HA  GLY A  37      17.853   5.262  -8.327  1.00  0.81           H  
ATOM    573 2HA  GLY A  37      16.627   5.134  -7.070  1.00  0.81           H  
ATOM    574  N   CYS A  38      18.411   3.193  -6.566  1.00  0.73           N  
ATOM    575  CA  CYS A  38      18.968   1.899  -6.201  1.00  0.73           C  
ATOM    576  C   CYS A  38      18.340   1.296  -4.972  1.00  0.73           C  
ATOM    577  O   CYS A  38      17.933   2.025  -4.082  1.00  0.73           O  
ATOM    578  CB  CYS A  38      20.442   1.995  -5.953  1.00  0.73           C  
ATOM    579  SG  CYS A  38      21.423   2.419  -7.349  1.00  0.73           S  
ATOM    580  H   CYS A  38      18.649   4.023  -6.033  1.00  0.73           H  
ATOM    581  HA  CYS A  38      18.791   1.217  -7.016  1.00  0.73           H  
ATOM    582 1HB  CYS A  38      20.654   2.680  -5.136  1.00  0.73           H  
ATOM    583 2HB  CYS A  38      20.729   1.032  -5.660  1.00  0.73           H  
ATOM    584  HG  CYS A  38      22.594   2.074  -6.816  1.00  0.73           H  
ATOM    585  N   ARG A  39      18.299  -0.028  -4.906  1.00  0.70           N  
ATOM    586  CA  ARG A  39      17.721  -0.698  -3.746  1.00  0.70           C  
ATOM    587  C   ARG A  39      18.702  -1.629  -3.068  1.00  0.70           C  
ATOM    588  O   ARG A  39      19.632  -2.148  -3.696  1.00  0.70           O  
ATOM    589  CB  ARG A  39      16.480  -1.513  -4.122  1.00  0.70           C  
ATOM    590  CG  ARG A  39      15.307  -0.718  -4.636  1.00  0.70           C  
ATOM    591  CD  ARG A  39      14.161  -1.562  -5.015  1.00  0.70           C  
ATOM    592  NE  ARG A  39      13.088  -0.752  -5.551  1.00  0.70           N  
ATOM    593  CZ  ARG A  39      12.088  -0.205  -4.819  1.00  0.70           C  
ATOM    594  NH1 ARG A  39      12.001  -0.403  -3.514  1.00  0.70           N  
ATOM    595  NH2 ARG A  39      11.179   0.546  -5.420  1.00  0.70           N  
ATOM    596  H   ARG A  39      18.673  -0.563  -5.687  1.00  0.70           H  
ATOM    597  HA  ARG A  39      17.431   0.062  -3.031  1.00  0.70           H  
ATOM    598 1HB  ARG A  39      16.729  -2.273  -4.816  1.00  0.70           H  
ATOM    599 2HB  ARG A  39      16.125  -2.021  -3.221  1.00  0.70           H  
ATOM    600 1HG  ARG A  39      14.960  -0.065  -3.851  1.00  0.70           H  
ATOM    601 2HG  ARG A  39      15.607  -0.128  -5.501  1.00  0.70           H  
ATOM    602 1HD  ARG A  39      14.460  -2.286  -5.772  1.00  0.70           H  
ATOM    603 2HD  ARG A  39      13.790  -2.083  -4.130  1.00  0.70           H  
ATOM    604  HE  ARG A  39      13.098  -0.563  -6.543  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39      12.681  -0.986  -3.000  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39      11.249   0.019  -2.994  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39      11.233   0.708  -6.414  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39      10.430   0.958  -4.880  1.00  0.70           H  
ATOM    609  N   VAL A  40      18.462  -1.884  -1.787  1.00  0.71           N  
ATOM    610  CA  VAL A  40      19.297  -2.845  -1.079  1.00  0.71           C  
ATOM    611  C   VAL A  40      18.878  -4.259  -1.470  1.00  0.71           C  
ATOM    612  O   VAL A  40      17.717  -4.644  -1.317  1.00  0.71           O  
ATOM    613  CB  VAL A  40      19.156  -2.692   0.447  1.00  0.71           C  
ATOM    614  CG1 VAL A  40      19.980  -3.772   1.137  1.00  0.71           C  
ATOM    615  CG2 VAL A  40      19.602  -1.327   0.889  1.00  0.71           C  
ATOM    616  H   VAL A  40      17.695  -1.393  -1.318  1.00  0.71           H  
ATOM    617  HA  VAL A  40      20.339  -2.689  -1.361  1.00  0.71           H  
ATOM    618  HB  VAL A  40      18.108  -2.836   0.726  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40      19.863  -3.671   2.203  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40      19.640  -4.755   0.827  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40      21.031  -3.656   0.872  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40      19.492  -1.236   1.970  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40      20.641  -1.201   0.618  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40      18.991  -0.568   0.396  1.00  0.71           H  
ATOM    625  N   LYS A  41      19.822  -5.033  -1.991  1.00  0.76           N  
ATOM    626  CA  LYS A  41      19.542  -6.397  -2.428  1.00  0.76           C  
ATOM    627  C   LYS A  41      19.851  -7.409  -1.342  1.00  0.76           C  
ATOM    628  O   LYS A  41      19.158  -8.416  -1.199  1.00  0.76           O  
ATOM    629  CB  LYS A  41      20.351  -6.760  -3.654  1.00  0.76           C  
ATOM    630  CG  LYS A  41      20.002  -8.125  -4.225  1.00  0.76           C  
ATOM    631  CD  LYS A  41      20.796  -8.370  -5.451  1.00  0.76           C  
ATOM    632  CE  LYS A  41      20.398  -9.620  -6.197  1.00  0.76           C  
ATOM    633  NZ  LYS A  41      21.335  -9.875  -7.336  1.00  0.76           N  
ATOM    634  H   LYS A  41      20.760  -4.661  -2.090  1.00  0.76           H  
ATOM    635  HA  LYS A  41      18.483  -6.474  -2.670  1.00  0.76           H  
ATOM    636 1HB  LYS A  41      20.200  -6.012  -4.435  1.00  0.76           H  
ATOM    637 2HB  LYS A  41      21.412  -6.761  -3.403  1.00  0.76           H  
ATOM    638 1HG  LYS A  41      20.226  -8.898  -3.487  1.00  0.76           H  
ATOM    639 2HG  LYS A  41      18.940  -8.164  -4.465  1.00  0.76           H  
ATOM    640 1HD  LYS A  41      20.634  -7.531  -6.100  1.00  0.76           H  
ATOM    641 2HD  LYS A  41      21.847  -8.416  -5.212  1.00  0.76           H  
ATOM    642 1HE  LYS A  41      20.376 -10.486  -5.538  1.00  0.76           H  
ATOM    643 2HE  LYS A  41      19.399  -9.458  -6.603  1.00  0.76           H  
ATOM    644 1HZ  LYS A  41      21.040 -10.678  -7.864  1.00  0.76           H  
ATOM    645 2HZ  LYS A  41      21.369  -9.036  -7.947  1.00  0.76           H  
ATOM    646 3HZ  LYS A  41      22.256 -10.036  -6.977  1.00  0.76           H  
ATOM    647  N   SER A  42      20.956  -7.181  -0.637  1.00  0.86           N  
ATOM    648  CA  SER A  42      21.389  -8.135   0.381  1.00  0.86           C  
ATOM    649  C   SER A  42      22.293  -7.510   1.433  1.00  0.86           C  
ATOM    650  O   SER A  42      23.210  -6.757   1.108  1.00  0.86           O  
ATOM    651  CB  SER A  42      22.113  -9.289  -0.275  1.00  0.86           C  
ATOM    652  OG  SER A  42      22.556 -10.209   0.679  1.00  0.86           O  
ATOM    653  H   SER A  42      21.488  -6.334  -0.833  1.00  0.86           H  
ATOM    654  HA  SER A  42      20.505  -8.524   0.885  1.00  0.86           H  
ATOM    655 1HB  SER A  42      21.449  -9.788  -0.982  1.00  0.86           H  
ATOM    656 2HB  SER A  42      22.964  -8.909  -0.838  1.00  0.86           H  
ATOM    657  HG  SER A  42      23.070  -9.702   1.316  1.00  0.86           H  
ATOM    658  N   ILE A  43      22.073  -7.877   2.697  1.00  1.01           N  
ATOM    659  CA  ILE A  43      22.898  -7.373   3.799  1.00  1.01           C  
ATOM    660  C   ILE A  43      23.639  -8.523   4.483  1.00  1.01           C  
ATOM    661  O   ILE A  43      23.027  -9.528   4.839  1.00  1.01           O  
ATOM    662  CB  ILE A  43      22.039  -6.620   4.840  1.00  1.01           C  
ATOM    663  CG1 ILE A  43      21.306  -5.433   4.169  1.00  1.01           C  
ATOM    664  CG2 ILE A  43      22.966  -6.083   5.942  1.00  1.01           C  
ATOM    665  CD1 ILE A  43      20.271  -4.792   5.032  1.00  1.01           C  
ATOM    666  H   ILE A  43      21.308  -8.507   2.899  1.00  1.01           H  
ATOM    667  HA  ILE A  43      23.645  -6.691   3.406  1.00  1.01           H  
ATOM    668  HB  ILE A  43      21.296  -7.287   5.272  1.00  1.01           H  
ATOM    669 1HG1 ILE A  43      22.022  -4.674   3.906  1.00  1.01           H  
ATOM    670 2HG1 ILE A  43      20.817  -5.784   3.266  1.00  1.01           H  
ATOM    671 1HG2 ILE A  43      22.384  -5.543   6.687  1.00  1.01           H  
ATOM    672 2HG2 ILE A  43      23.471  -6.911   6.409  1.00  1.01           H  
ATOM    673 3HG2 ILE A  43      23.705  -5.412   5.505  1.00  1.01           H  
ATOM    674 1HD1 ILE A  43      19.799  -3.973   4.499  1.00  1.01           H  
ATOM    675 2HD1 ILE A  43      19.510  -5.525   5.300  1.00  1.01           H  
ATOM    676 3HD1 ILE A  43      20.735  -4.407   5.941  1.00  1.01           H  
ATOM    677  N   ASP A  44      24.956  -8.386   4.638  1.00  1.20           N  
ATOM    678  CA  ASP A  44      25.785  -9.416   5.261  1.00  1.20           C  
ATOM    679  C   ASP A  44      25.546  -9.471   6.778  1.00  1.20           C  
ATOM    680  O   ASP A  44      25.884  -8.523   7.471  1.00  1.20           O  
ATOM    681  CB  ASP A  44      27.261  -9.141   4.969  1.00  1.20           C  
ATOM    682  CG  ASP A  44      28.238 -10.206   5.518  1.00  1.20           C  
ATOM    683  OD1 ASP A  44      28.047 -10.711   6.625  1.00  1.20           O  
ATOM    684  OD2 ASP A  44      29.178 -10.504   4.819  1.00  1.20           O  
ATOM    685  H   ASP A  44      25.403  -7.525   4.318  1.00  1.20           H  
ATOM    686  HA  ASP A  44      25.550 -10.356   4.786  1.00  1.20           H  
ATOM    687 1HB  ASP A  44      27.401  -9.075   3.888  1.00  1.20           H  
ATOM    688 2HB  ASP A  44      27.531  -8.172   5.372  1.00  1.20           H  
ATOM    689  N   PRO A  45      25.033 -10.571   7.351  1.00  1.40           N  
ATOM    690  CA  PRO A  45      24.690 -10.716   8.760  1.00  1.40           C  
ATOM    691  C   PRO A  45      25.758 -10.261   9.763  1.00  1.40           C  
ATOM    692  O   PRO A  45      25.410  -9.861  10.876  1.00  1.40           O  
ATOM    693  CB  PRO A  45      24.487 -12.236   8.887  1.00  1.40           C  
ATOM    694  CG  PRO A  45      24.010 -12.665   7.527  1.00  1.40           C  
ATOM    695  CD  PRO A  45      24.785 -11.800   6.555  1.00  1.40           C  
ATOM    696  HA  PRO A  45      23.744 -10.189   8.942  1.00  1.40           H  
ATOM    697 1HB  PRO A  45      25.443 -12.712   9.182  1.00  1.40           H  
ATOM    698 2HB  PRO A  45      23.764 -12.452   9.687  1.00  1.40           H  
ATOM    699 1HG  PRO A  45      24.198 -13.738   7.380  1.00  1.40           H  
ATOM    700 2HG  PRO A  45      22.922 -12.518   7.445  1.00  1.40           H  
ATOM    701 1HD  PRO A  45      25.739 -12.271   6.258  1.00  1.40           H  
ATOM    702 2HD  PRO A  45      24.117 -11.607   5.707  1.00  1.40           H  
ATOM    703  N   ASP A  46      27.047 -10.350   9.406  1.00  1.57           N  
ATOM    704  CA  ASP A  46      28.098  -9.977  10.361  1.00  1.57           C  
ATOM    705  C   ASP A  46      28.654  -8.554  10.207  1.00  1.57           C  
ATOM    706  O   ASP A  46      29.566  -8.162  10.939  1.00  1.57           O  
ATOM    707  CB  ASP A  46      29.252 -10.978  10.281  1.00  1.57           C  
ATOM    708  CG  ASP A  46      28.867 -12.393  10.763  1.00  1.57           C  
ATOM    709  OD1 ASP A  46      27.970 -12.512  11.566  1.00  1.57           O  
ATOM    710  OD2 ASP A  46      29.487 -13.336  10.332  1.00  1.57           O  
ATOM    711  H   ASP A  46      27.316 -10.629   8.451  1.00  1.57           H  
ATOM    712  HA  ASP A  46      27.672 -10.048  11.360  1.00  1.57           H  
ATOM    713 1HB  ASP A  46      29.585 -11.047   9.239  1.00  1.57           H  
ATOM    714 2HB  ASP A  46      30.091 -10.617  10.871  1.00  1.57           H  
ATOM    715  N   CYS A  47      28.127  -7.780   9.261  1.00  1.66           N  
ATOM    716  CA  CYS A  47      28.652  -6.435   9.026  1.00  1.66           C  
ATOM    717  C   CYS A  47      27.988  -5.369   9.880  1.00  1.66           C  
ATOM    718  O   CYS A  47      26.922  -5.585  10.457  1.00  1.66           O  
ATOM    719  CB  CYS A  47      28.473  -6.024   7.583  1.00  1.66           C  
ATOM    720  SG  CYS A  47      26.748  -5.696   7.147  1.00  1.66           S  
ATOM    721  H   CYS A  47      27.357  -8.132   8.685  1.00  1.66           H  
ATOM    722  HA  CYS A  47      29.719  -6.447   9.251  1.00  1.66           H  
ATOM    723 1HB  CYS A  47      29.055  -5.130   7.380  1.00  1.66           H  
ATOM    724 2HB  CYS A  47      28.841  -6.820   6.934  1.00  1.66           H  
ATOM    725  HG  CYS A  47      26.349  -6.982   7.220  1.00  1.66           H  
ATOM    726  N   GLY A  48      28.588  -4.175   9.901  1.00  1.66           N  
ATOM    727  CA  GLY A  48      28.025  -3.063  10.661  1.00  1.66           C  
ATOM    728  C   GLY A  48      26.585  -2.712  10.270  1.00  1.66           C  
ATOM    729  O   GLY A  48      25.783  -2.349  11.129  1.00  1.66           O  
ATOM    730  H   GLY A  48      29.463  -4.044   9.413  1.00  1.66           H  
ATOM    731 1HA  GLY A  48      28.065  -3.304  11.722  1.00  1.66           H  
ATOM    732 2HA  GLY A  48      28.659  -2.183  10.525  1.00  1.66           H  
ATOM    733  N   ALA A  49      26.224  -2.820   8.987  1.00  1.59           N  
ATOM    734  CA  ALA A  49      24.846  -2.492   8.610  1.00  1.59           C  
ATOM    735  C   ALA A  49      23.864  -3.457   9.274  1.00  1.59           C  
ATOM    736  O   ALA A  49      22.800  -3.053   9.761  1.00  1.59           O  
ATOM    737  CB  ALA A  49      24.671  -2.529   7.096  1.00  1.59           C  
ATOM    738  H   ALA A  49      26.891  -3.128   8.298  1.00  1.59           H  
ATOM    739  HA  ALA A  49      24.631  -1.492   8.965  1.00  1.59           H  
ATOM    740 1HB  ALA A  49      23.647  -2.256   6.839  1.00  1.59           H  
ATOM    741 2HB  ALA A  49      25.360  -1.824   6.643  1.00  1.59           H  
ATOM    742 3HB  ALA A  49      24.875  -3.522   6.723  1.00  1.59           H  
ATOM    743  N   ALA A  50      24.233  -4.738   9.288  1.00  1.49           N  
ATOM    744  CA  ALA A  50      23.410  -5.787   9.864  1.00  1.49           C  
ATOM    745  C   ALA A  50      23.299  -5.610  11.360  1.00  1.49           C  
ATOM    746  O   ALA A  50      22.219  -5.741  11.935  1.00  1.49           O  
ATOM    747  CB  ALA A  50      23.997  -7.149   9.558  1.00  1.49           C  
ATOM    748  H   ALA A  50      25.131  -4.991   8.900  1.00  1.49           H  
ATOM    749  HA  ALA A  50      22.413  -5.718   9.436  1.00  1.49           H  
ATOM    750 1HB  ALA A  50      23.368  -7.922   9.985  1.00  1.49           H  
ATOM    751 2HB  ALA A  50      24.059  -7.282   8.505  1.00  1.49           H  
ATOM    752 3HB  ALA A  50      24.998  -7.224   9.989  1.00  1.49           H  
ATOM    753  N   LYS A  51      24.432  -5.278  11.981  1.00  1.37           N  
ATOM    754  CA  LYS A  51      24.490  -5.082  13.417  1.00  1.37           C  
ATOM    755  C   LYS A  51      23.663  -3.876  13.818  1.00  1.37           C  
ATOM    756  O   LYS A  51      22.979  -3.892  14.844  1.00  1.37           O  
ATOM    757  CB  LYS A  51      25.933  -4.934  13.872  1.00  1.37           C  
ATOM    758  CG  LYS A  51      26.743  -6.227  13.802  1.00  1.37           C  
ATOM    759  CD  LYS A  51      28.195  -5.977  14.153  1.00  1.37           C  
ATOM    760  CE  LYS A  51      28.350  -5.665  15.641  1.00  1.37           C  
ATOM    761  NZ  LYS A  51      29.768  -5.485  16.028  1.00  1.37           N  
ATOM    762  H   LYS A  51      25.289  -5.195  11.434  1.00  1.37           H  
ATOM    763  HA  LYS A  51      24.062  -5.959  13.902  1.00  1.37           H  
ATOM    764 1HB  LYS A  51      26.429  -4.195  13.249  1.00  1.37           H  
ATOM    765 2HB  LYS A  51      25.959  -4.568  14.896  1.00  1.37           H  
ATOM    766 1HG  LYS A  51      26.325  -6.959  14.489  1.00  1.37           H  
ATOM    767 2HG  LYS A  51      26.688  -6.632  12.788  1.00  1.37           H  
ATOM    768 1HD  LYS A  51      28.788  -6.856  13.893  1.00  1.37           H  
ATOM    769 2HD  LYS A  51      28.564  -5.133  13.569  1.00  1.37           H  
ATOM    770 1HE  LYS A  51      27.808  -4.752  15.875  1.00  1.37           H  
ATOM    771 2HE  LYS A  51      27.928  -6.486  16.223  1.00  1.37           H  
ATOM    772 1HZ  LYS A  51      29.849  -5.279  17.005  1.00  1.37           H  
ATOM    773 2HZ  LYS A  51      30.296  -6.311  15.827  1.00  1.37           H  
ATOM    774 3HZ  LYS A  51      30.200  -4.706  15.508  1.00  1.37           H  
ATOM    775  N   ALA A  52      23.711  -2.820  12.997  1.00  1.25           N  
ATOM    776  CA  ALA A  52      22.917  -1.631  13.244  1.00  1.25           C  
ATOM    777  C   ALA A  52      21.442  -2.007  13.214  1.00  1.25           C  
ATOM    778  O   ALA A  52      20.645  -1.510  14.017  1.00  1.25           O  
ATOM    779  CB  ALA A  52      23.219  -0.558  12.199  1.00  1.25           C  
ATOM    780  H   ALA A  52      24.325  -2.835  12.185  1.00  1.25           H  
ATOM    781  HA  ALA A  52      23.161  -1.254  14.234  1.00  1.25           H  
ATOM    782 1HB  ALA A  52      22.635   0.329  12.400  1.00  1.25           H  
ATOM    783 2HB  ALA A  52      24.277  -0.309  12.233  1.00  1.25           H  
ATOM    784 3HB  ALA A  52      22.972  -0.941  11.215  1.00  1.25           H  
ATOM    785  N   GLY A  53      21.084  -2.902  12.278  1.00  1.12           N  
ATOM    786  CA  GLY A  53      19.721  -3.389  12.146  1.00  1.12           C  
ATOM    787  C   GLY A  53      18.803  -2.316  11.597  1.00  1.12           C  
ATOM    788  O   GLY A  53      17.609  -2.295  11.898  1.00  1.12           O  
ATOM    789  H   GLY A  53      21.785  -3.247  11.623  1.00  1.12           H  
ATOM    790 1HA  GLY A  53      19.718  -4.256  11.481  1.00  1.12           H  
ATOM    791 2HA  GLY A  53      19.361  -3.726  13.116  1.00  1.12           H  
ATOM    792  N   LYS A  54      19.362  -1.399  10.815  1.00  0.99           N  
ATOM    793  CA  LYS A  54      18.588  -0.276  10.319  1.00  0.99           C  
ATOM    794  C   LYS A  54      18.078  -0.393   8.888  1.00  0.99           C  
ATOM    795  O   LYS A  54      17.035   0.184   8.588  1.00  0.99           O  
ATOM    796  CB  LYS A  54      19.413   0.969  10.481  1.00  0.99           C  
ATOM    797  CG  LYS A  54      19.800   1.262  11.915  1.00  0.99           C  
ATOM    798  CD  LYS A  54      18.592   1.495  12.793  1.00  0.99           C  
ATOM    799  CE  LYS A  54      19.013   1.832  14.215  1.00  0.99           C  
ATOM    800  NZ  LYS A  54      17.841   2.009  15.120  1.00  0.99           N  
ATOM    801  H   LYS A  54      20.343  -1.481  10.598  1.00  0.99           H  
ATOM    802  HA  LYS A  54      17.711  -0.173  10.958  1.00  0.99           H  
ATOM    803 1HB  LYS A  54      20.328   0.852   9.908  1.00  0.99           H  
ATOM    804 2HB  LYS A  54      18.869   1.810  10.094  1.00  0.99           H  
ATOM    805 1HG  LYS A  54      20.317   0.411  12.307  1.00  0.99           H  
ATOM    806 2HG  LYS A  54      20.463   2.120  11.968  1.00  0.99           H  
ATOM    807 1HD  LYS A  54      17.994   2.311  12.387  1.00  0.99           H  
ATOM    808 2HD  LYS A  54      17.981   0.590  12.813  1.00  0.99           H  
ATOM    809 1HE  LYS A  54      19.636   1.022  14.598  1.00  0.99           H  
ATOM    810 2HE  LYS A  54      19.594   2.752  14.206  1.00  0.99           H  
ATOM    811 1HZ  LYS A  54      18.167   2.223  16.051  1.00  0.99           H  
ATOM    812 2HZ  LYS A  54      17.258   2.762  14.783  1.00  0.99           H  
ATOM    813 3HZ  LYS A  54      17.308   1.149  15.139  1.00  0.99           H  
ATOM    814  N   PHE A  55      18.794  -1.112   8.018  1.00  0.88           N  
ATOM    815  CA  PHE A  55      18.364  -1.281   6.623  1.00  0.88           C  
ATOM    816  C   PHE A  55      17.805  -2.649   6.364  1.00  0.88           C  
ATOM    817  O   PHE A  55      18.231  -3.636   6.971  1.00  0.88           O  
ATOM    818  CB  PHE A  55      19.459  -0.980   5.595  1.00  0.88           C  
ATOM    819  CG  PHE A  55      19.683   0.431   5.478  1.00  0.88           C  
ATOM    820  CD1 PHE A  55      20.746   1.049   6.053  1.00  0.88           C  
ATOM    821  CD2 PHE A  55      18.742   1.174   4.793  1.00  0.88           C  
ATOM    822  CE1 PHE A  55      20.864   2.396   5.936  1.00  0.88           C  
ATOM    823  CE2 PHE A  55      18.844   2.509   4.685  1.00  0.88           C  
ATOM    824  CZ  PHE A  55      19.886   3.125   5.251  1.00  0.88           C  
ATOM    825  H   PHE A  55      19.638  -1.564   8.331  1.00  0.88           H  
ATOM    826  HA  PHE A  55      17.565  -0.569   6.423  1.00  0.88           H  
ATOM    827 1HB  PHE A  55      20.388  -1.462   5.884  1.00  0.88           H  
ATOM    828 2HB  PHE A  55      19.163  -1.368   4.617  1.00  0.88           H  
ATOM    829  HD1 PHE A  55      21.482   0.461   6.602  1.00  0.88           H  
ATOM    830  HD2 PHE A  55      17.891   0.658   4.348  1.00  0.88           H  
ATOM    831  HE1 PHE A  55      21.713   2.905   6.396  1.00  0.88           H  
ATOM    832  HE2 PHE A  55      18.086   3.083   4.153  1.00  0.88           H  
ATOM    833  HZ  PHE A  55      19.942   4.199   5.173  1.00  0.88           H  
ATOM    834  N   GLU A  56      16.864  -2.703   5.434  1.00  0.79           N  
ATOM    835  CA  GLU A  56      16.267  -3.955   5.037  1.00  0.79           C  
ATOM    836  C   GLU A  56      16.339  -4.152   3.535  1.00  0.79           C  
ATOM    837  O   GLU A  56      16.396  -3.199   2.754  1.00  0.79           O  
ATOM    838  CB  GLU A  56      14.806  -4.019   5.506  1.00  0.79           C  
ATOM    839  CG  GLU A  56      14.618  -4.002   7.044  1.00  0.79           C  
ATOM    840  CD  GLU A  56      13.164  -4.116   7.502  1.00  0.79           C  
ATOM    841  OE1 GLU A  56      12.295  -4.247   6.671  1.00  0.79           O  
ATOM    842  OE2 GLU A  56      12.936  -4.053   8.686  1.00  0.79           O  
ATOM    843  H   GLU A  56      16.535  -1.832   4.995  1.00  0.79           H  
ATOM    844  HA  GLU A  56      16.816  -4.769   5.508  1.00  0.79           H  
ATOM    845 1HB  GLU A  56      14.263  -3.161   5.098  1.00  0.79           H  
ATOM    846 2HB  GLU A  56      14.335  -4.920   5.113  1.00  0.79           H  
ATOM    847 1HG  GLU A  56      15.186  -4.826   7.472  1.00  0.79           H  
ATOM    848 2HG  GLU A  56      15.036  -3.078   7.435  1.00  0.79           H  
ATOM    849  N   VAL A  57      16.342  -5.403   3.132  1.00  0.72           N  
ATOM    850  CA  VAL A  57      16.345  -5.710   1.722  1.00  0.72           C  
ATOM    851  C   VAL A  57      15.065  -5.200   1.080  1.00  0.72           C  
ATOM    852  O   VAL A  57      13.968  -5.411   1.597  1.00  0.72           O  
ATOM    853  CB  VAL A  57      16.544  -7.211   1.528  1.00  0.72           C  
ATOM    854  CG1 VAL A  57      16.380  -7.569   0.084  1.00  0.72           C  
ATOM    855  CG2 VAL A  57      17.960  -7.551   2.003  1.00  0.72           C  
ATOM    856  H   VAL A  57      16.318  -6.149   3.812  1.00  0.72           H  
ATOM    857  HA  VAL A  57      17.188  -5.203   1.257  1.00  0.72           H  
ATOM    858  HB  VAL A  57      15.807  -7.767   2.102  1.00  0.72           H  
ATOM    859 1HG1 VAL A  57      16.546  -8.636  -0.052  1.00  0.72           H  
ATOM    860 2HG1 VAL A  57      15.375  -7.316  -0.248  1.00  0.72           H  
ATOM    861 3HG1 VAL A  57      17.098  -7.017  -0.505  1.00  0.72           H  
ATOM    862 1HG2 VAL A  57      18.142  -8.616   1.871  1.00  0.72           H  
ATOM    863 2HG2 VAL A  57      18.673  -6.982   1.413  1.00  0.72           H  
ATOM    864 3HG2 VAL A  57      18.069  -7.287   3.055  1.00  0.72           H  
ATOM    865  N   GLY A  58      15.230  -4.500  -0.037  1.00  0.68           N  
ATOM    866  CA  GLY A  58      14.153  -3.870  -0.777  1.00  0.68           C  
ATOM    867  C   GLY A  58      14.064  -2.358  -0.530  1.00  0.68           C  
ATOM    868  O   GLY A  58      13.424  -1.647  -1.317  1.00  0.68           O  
ATOM    869  H   GLY A  58      16.172  -4.404  -0.403  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      14.300  -4.055  -1.841  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      13.208  -4.338  -0.504  1.00  0.68           H  
ATOM    872  N   ASP A  59      14.723  -1.842   0.524  1.00  0.66           N  
ATOM    873  CA  ASP A  59      14.680  -0.393   0.770  1.00  0.66           C  
ATOM    874  C   ASP A  59      15.231   0.371  -0.422  1.00  0.66           C  
ATOM    875  O   ASP A  59      16.270  -0.006  -0.983  1.00  0.66           O  
ATOM    876  CB  ASP A  59      15.521  -0.003   2.003  1.00  0.66           C  
ATOM    877  CG  ASP A  59      14.923  -0.287   3.391  1.00  0.66           C  
ATOM    878  OD1 ASP A  59      13.755  -0.571   3.537  1.00  0.66           O  
ATOM    879  OD2 ASP A  59      15.698  -0.233   4.334  1.00  0.66           O  
ATOM    880  H   ASP A  59      15.250  -2.445   1.162  1.00  0.66           H  
ATOM    881  HA  ASP A  59      13.641  -0.090   0.926  1.00  0.66           H  
ATOM    882 1HB  ASP A  59      16.479  -0.528   1.945  1.00  0.66           H  
ATOM    883 2HB  ASP A  59      15.742   1.064   1.944  1.00  0.66           H  
ATOM    884  N   LEU A  60      14.574   1.470  -0.795  1.00  0.66           N  
ATOM    885  CA  LEU A  60      15.063   2.264  -1.922  1.00  0.66           C  
ATOM    886  C   LEU A  60      15.973   3.341  -1.399  1.00  0.66           C  
ATOM    887  O   LEU A  60      15.564   4.158  -0.582  1.00  0.66           O  
ATOM    888  CB  LEU A  60      13.911   2.917  -2.688  1.00  0.66           C  
ATOM    889  CG  LEU A  60      14.298   3.775  -3.934  1.00  0.66           C  
ATOM    890  CD1 LEU A  60      14.855   2.885  -5.017  1.00  0.66           C  
ATOM    891  CD2 LEU A  60      13.097   4.527  -4.434  1.00  0.66           C  
ATOM    892  H   LEU A  60      13.724   1.752  -0.300  1.00  0.66           H  
ATOM    893  HA  LEU A  60      15.640   1.637  -2.591  1.00  0.66           H  
ATOM    894 1HB  LEU A  60      13.241   2.138  -3.023  1.00  0.66           H  
ATOM    895 2HB  LEU A  60      13.372   3.557  -2.009  1.00  0.66           H  
ATOM    896  HG  LEU A  60      15.084   4.487  -3.653  1.00  0.66           H  
ATOM    897 1HD1 LEU A  60      15.138   3.491  -5.870  1.00  0.66           H  
ATOM    898 2HD1 LEU A  60      15.701   2.372  -4.647  1.00  0.66           H  
ATOM    899 3HD1 LEU A  60      14.103   2.167  -5.322  1.00  0.66           H  
ATOM    900 1HD2 LEU A  60      13.387   5.126  -5.299  1.00  0.66           H  
ATOM    901 2HD2 LEU A  60      12.317   3.822  -4.724  1.00  0.66           H  
ATOM    902 3HD2 LEU A  60      12.737   5.169  -3.649  1.00  0.66           H  
ATOM    903  N   LEU A  61      17.200   3.350  -1.851  1.00  0.68           N  
ATOM    904  CA  LEU A  61      18.164   4.315  -1.383  1.00  0.68           C  
ATOM    905  C   LEU A  61      18.089   5.560  -2.248  1.00  0.68           C  
ATOM    906  O   LEU A  61      18.191   5.502  -3.481  1.00  0.68           O  
ATOM    907  CB  LEU A  61      19.549   3.672  -1.382  1.00  0.68           C  
ATOM    908  CG  LEU A  61      19.639   2.427  -0.474  1.00  0.68           C  
ATOM    909  CD1 LEU A  61      20.977   1.808  -0.610  1.00  0.68           C  
ATOM    910  CD2 LEU A  61      19.379   2.831   0.986  1.00  0.68           C  
ATOM    911  H   LEU A  61      17.475   2.670  -2.544  1.00  0.68           H  
ATOM    912  HA  LEU A  61      17.921   4.595  -0.361  1.00  0.68           H  
ATOM    913 1HB  LEU A  61      19.793   3.372  -2.402  1.00  0.68           H  
ATOM    914 2HB  LEU A  61      20.274   4.408  -1.031  1.00  0.68           H  
ATOM    915  HG  LEU A  61      18.893   1.693  -0.795  1.00  0.68           H  
ATOM    916 1HD1 LEU A  61      21.030   0.944   0.008  1.00  0.68           H  
ATOM    917 2HD1 LEU A  61      21.140   1.527  -1.644  1.00  0.68           H  
ATOM    918 3HD1 LEU A  61      21.721   2.511  -0.293  1.00  0.68           H  
ATOM    919 1HD2 LEU A  61      19.439   1.947   1.627  1.00  0.68           H  
ATOM    920 2HD2 LEU A  61      20.127   3.559   1.305  1.00  0.68           H  
ATOM    921 3HD2 LEU A  61      18.386   3.272   1.068  1.00  0.68           H  
ATOM    922  N   THR A  62      17.883   6.684  -1.580  1.00  0.72           N  
ATOM    923  CA  THR A  62      17.703   7.976  -2.209  1.00  0.72           C  
ATOM    924  C   THR A  62      18.920   8.875  -2.007  1.00  0.72           C  
ATOM    925  O   THR A  62      19.123   9.831  -2.755  1.00  0.72           O  
ATOM    926  CB  THR A  62      16.445   8.640  -1.635  1.00  0.72           C  
ATOM    927  OG1 THR A  62      16.623   8.855  -0.219  1.00  0.72           O  
ATOM    928  CG2 THR A  62      15.211   7.724  -1.870  1.00  0.72           C  
ATOM    929  H   THR A  62      17.834   6.630  -0.572  1.00  0.72           H  
ATOM    930  HA  THR A  62      17.564   7.826  -3.279  1.00  0.72           H  
ATOM    931  HB  THR A  62      16.280   9.597  -2.126  1.00  0.72           H  
ATOM    932  HG1 THR A  62      17.098   8.080   0.160  1.00  0.72           H  
ATOM    933 1HG2 THR A  62      14.328   8.205  -1.460  1.00  0.72           H  
ATOM    934 2HG2 THR A  62      15.074   7.561  -2.931  1.00  0.72           H  
ATOM    935 3HG2 THR A  62      15.357   6.766  -1.386  1.00  0.72           H  
ATOM    936  N   ALA A  63      19.749   8.569  -1.011  1.00  0.77           N  
ATOM    937  CA  ALA A  63      20.960   9.361  -0.817  1.00  0.77           C  
ATOM    938  C   ALA A  63      22.045   8.563  -0.099  1.00  0.77           C  
ATOM    939  O   ALA A  63      21.758   7.674   0.715  1.00  0.77           O  
ATOM    940  CB  ALA A  63      20.688  10.652  -0.071  1.00  0.77           C  
ATOM    941  H   ALA A  63      19.513   7.806  -0.384  1.00  0.77           H  
ATOM    942  HA  ALA A  63      21.323   9.640  -1.785  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      21.617  11.222  -0.004  1.00  0.77           H  
ATOM    944 2HB  ALA A  63      19.944  11.238  -0.609  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      20.338  10.441   0.912  1.00  0.77           H  
ATOM    946  N   CYS A  64      23.300   8.946  -0.349  1.00  0.81           N  
ATOM    947  CA  CYS A  64      24.438   8.356   0.360  1.00  0.81           C  
ATOM    948  C   CYS A  64      25.505   9.421   0.608  1.00  0.81           C  
ATOM    949  O   CYS A  64      26.044  10.019  -0.322  1.00  0.81           O  
ATOM    950  CB  CYS A  64      25.026   7.181  -0.431  1.00  0.81           C  
ATOM    951  SG  CYS A  64      26.393   6.321   0.405  1.00  0.81           S  
ATOM    952  H   CYS A  64      23.445   9.663  -1.064  1.00  0.81           H  
ATOM    953  HA  CYS A  64      24.099   7.992   1.327  1.00  0.81           H  
ATOM    954 1HB  CYS A  64      24.242   6.456  -0.630  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      25.391   7.537  -1.395  1.00  0.81           H  
ATOM    956  HG  CYS A  64      27.109   7.415   0.670  1.00  0.81           H  
ATOM    957  N   ASP A  65      25.769   9.677   1.888  1.00  0.85           N  
ATOM    958  CA  ASP A  65      26.690  10.702   2.383  1.00  0.85           C  
ATOM    959  C   ASP A  65      26.382  12.077   1.804  1.00  0.85           C  
ATOM    960  O   ASP A  65      27.282  12.858   1.497  1.00  0.85           O  
ATOM    961  CB  ASP A  65      28.154  10.356   2.129  1.00  0.85           C  
ATOM    962  CG  ASP A  65      28.704   9.148   2.937  1.00  0.85           C  
ATOM    963  OD1 ASP A  65      28.082   8.677   3.889  1.00  0.85           O  
ATOM    964  OD2 ASP A  65      29.819   8.755   2.629  1.00  0.85           O  
ATOM    965  H   ASP A  65      25.268   9.144   2.586  1.00  0.85           H  
ATOM    966  HA  ASP A  65      26.558  10.769   3.462  1.00  0.85           H  
ATOM    967 1HB  ASP A  65      28.288  10.145   1.064  1.00  0.85           H  
ATOM    968 2HB  ASP A  65      28.767  11.229   2.355  1.00  0.85           H  
ATOM    969  N   GLY A  66      25.095  12.370   1.668  1.00  0.88           N  
ATOM    970  CA  GLY A  66      24.620  13.644   1.155  1.00  0.88           C  
ATOM    971  C   GLY A  66      24.449  13.655  -0.363  1.00  0.88           C  
ATOM    972  O   GLY A  66      23.871  14.593  -0.915  1.00  0.88           O  
ATOM    973  H   GLY A  66      24.418  11.672   1.943  1.00  0.88           H  
ATOM    974 1HA  GLY A  66      23.666  13.882   1.627  1.00  0.88           H  
ATOM    975 2HA  GLY A  66      25.316  14.428   1.446  1.00  0.88           H  
ATOM    976  N   ALA A  67      24.933  12.625  -1.056  1.00  0.92           N  
ATOM    977  CA  ALA A  67      24.798  12.603  -2.501  1.00  0.92           C  
ATOM    978  C   ALA A  67      23.435  12.086  -2.892  1.00  0.92           C  
ATOM    979  O   ALA A  67      23.088  10.944  -2.597  1.00  0.92           O  
ATOM    980  CB  ALA A  67      25.869  11.738  -3.128  1.00  0.92           C  
ATOM    981  H   ALA A  67      25.412  11.855  -0.599  1.00  0.92           H  
ATOM    982  HA  ALA A  67      24.900  13.622  -2.872  1.00  0.92           H  
ATOM    983 1HB  ALA A  67      25.753  11.756  -4.206  1.00  0.92           H  
ATOM    984 2HB  ALA A  67      26.850  12.122  -2.858  1.00  0.92           H  
ATOM    985 3HB  ALA A  67      25.770  10.715  -2.769  1.00  0.92           H  
ATOM    986  N   ASN A  68      22.647  12.937  -3.534  1.00  0.95           N  
ATOM    987  CA  ASN A  68      21.288  12.566  -3.905  1.00  0.95           C  
ATOM    988  C   ASN A  68      21.374  11.604  -5.084  1.00  0.95           C  
ATOM    989  O   ASN A  68      21.963  11.922  -6.118  1.00  0.95           O  
ATOM    990  CB  ASN A  68      20.443  13.790  -4.215  1.00  0.95           C  
ATOM    991  CG  ASN A  68      18.953  13.481  -4.338  1.00  0.95           C  
ATOM    992  OD1 ASN A  68      18.514  12.393  -4.727  1.00  0.95           O  
ATOM    993  ND2 ASN A  68      18.152  14.471  -4.001  1.00  0.95           N  
ATOM    994  H   ASN A  68      22.990  13.864  -3.746  1.00  0.95           H  
ATOM    995  HA  ASN A  68      20.824  12.027  -3.079  1.00  0.95           H  
ATOM    996 1HB  ASN A  68      20.583  14.534  -3.431  1.00  0.95           H  
ATOM    997 2HB  ASN A  68      20.782  14.232  -5.151  1.00  0.95           H  
ATOM    998 1HD2 ASN A  68      17.161  14.352  -4.059  1.00  0.95           H  
ATOM    999 2HD2 ASN A  68      18.535  15.342  -3.695  1.00  0.95           H  
ATOM   1000  N   LEU A  69      20.849  10.406  -4.892  1.00  0.99           N  
ATOM   1001  CA  LEU A  69      20.929   9.334  -5.871  1.00  0.99           C  
ATOM   1002  C   LEU A  69      19.785   9.436  -6.876  1.00  0.99           C  
ATOM   1003  O   LEU A  69      19.706   8.664  -7.831  1.00  0.99           O  
ATOM   1004  CB  LEU A  69      20.838   8.009  -5.131  1.00  0.99           C  
ATOM   1005  CG  LEU A  69      21.949   7.757  -4.103  1.00  0.99           C  
ATOM   1006  CD1 LEU A  69      21.612   6.540  -3.349  1.00  0.99           C  
ATOM   1007  CD2 LEU A  69      23.300   7.620  -4.750  1.00  0.99           C  
ATOM   1008  H   LEU A  69      20.355  10.229  -4.024  1.00  0.99           H  
ATOM   1009  HA  LEU A  69      21.877   9.406  -6.398  1.00  0.99           H  
ATOM   1010 1HB  LEU A  69      19.883   7.966  -4.615  1.00  0.99           H  
ATOM   1011 2HB  LEU A  69      20.868   7.201  -5.856  1.00  0.99           H  
ATOM   1012  HG  LEU A  69      21.995   8.574  -3.442  1.00  0.99           H  
ATOM   1013 1HD1 LEU A  69      22.377   6.377  -2.596  1.00  0.99           H  
ATOM   1014 2HD1 LEU A  69      20.660   6.662  -2.867  1.00  0.99           H  
ATOM   1015 3HD1 LEU A  69      21.562   5.703  -4.031  1.00  0.99           H  
ATOM   1016 1HD2 LEU A  69      24.059   7.454  -3.980  1.00  0.99           H  
ATOM   1017 2HD2 LEU A  69      23.300   6.787  -5.430  1.00  0.99           H  
ATOM   1018 3HD2 LEU A  69      23.518   8.529  -5.281  1.00  0.99           H  
ATOM   1019  N   LYS A  70      18.886  10.389  -6.675  1.00  1.04           N  
ATOM   1020  CA  LYS A  70      17.763  10.529  -7.578  1.00  1.04           C  
ATOM   1021  C   LYS A  70      17.689  11.923  -8.202  1.00  1.04           C  
ATOM   1022  O   LYS A  70      18.028  12.918  -7.567  1.00  1.04           O  
ATOM   1023  CB  LYS A  70      16.452  10.220  -6.853  1.00  1.04           C  
ATOM   1024  CG  LYS A  70      16.298   8.757  -6.445  1.00  1.04           C  
ATOM   1025  CD  LYS A  70      14.955   8.506  -5.799  1.00  1.04           C  
ATOM   1026  CE  LYS A  70      13.832   8.687  -6.811  1.00  1.04           C  
ATOM   1027  NZ  LYS A  70      12.511   8.288  -6.261  1.00  1.04           N  
ATOM   1028  H   LYS A  70      18.974  11.024  -5.886  1.00  1.04           H  
ATOM   1029  HA  LYS A  70      17.868   9.788  -8.349  1.00  1.04           H  
ATOM   1030 1HB  LYS A  70      16.389  10.829  -5.949  1.00  1.04           H  
ATOM   1031 2HB  LYS A  70      15.609  10.484  -7.489  1.00  1.04           H  
ATOM   1032 1HG  LYS A  70      16.396   8.118  -7.328  1.00  1.04           H  
ATOM   1033 2HG  LYS A  70      17.083   8.489  -5.738  1.00  1.04           H  
ATOM   1034 1HD  LYS A  70      14.924   7.478  -5.426  1.00  1.04           H  
ATOM   1035 2HD  LYS A  70      14.812   9.189  -4.962  1.00  1.04           H  
ATOM   1036 1HE  LYS A  70      13.787   9.734  -7.107  1.00  1.04           H  
ATOM   1037 2HE  LYS A  70      14.044   8.082  -7.692  1.00  1.04           H  
ATOM   1038 1HZ  LYS A  70      11.799   8.424  -6.963  1.00  1.04           H  
ATOM   1039 2HZ  LYS A  70      12.538   7.310  -5.994  1.00  1.04           H  
ATOM   1040 3HZ  LYS A  70      12.299   8.850  -5.453  1.00  1.04           H  
ATOM   1041  N   PRO A  71      17.245  12.010  -9.459  1.00  1.08           N  
ATOM   1042  CA  PRO A  71      16.997  10.985 -10.475  1.00  1.08           C  
ATOM   1043  C   PRO A  71      18.274  10.571 -11.228  1.00  1.08           C  
ATOM   1044  O   PRO A  71      18.395  10.871 -12.416  1.00  1.08           O  
ATOM   1045  CB  PRO A  71      16.029  11.703 -11.413  1.00  1.08           C  
ATOM   1046  CG  PRO A  71      16.459  13.155 -11.338  1.00  1.08           C  
ATOM   1047  CD  PRO A  71      16.906  13.360  -9.899  1.00  1.08           C  
ATOM   1048  HA  PRO A  71      16.500  10.109 -10.032  1.00  1.08           H  
ATOM   1049 1HB  PRO A  71      16.106  11.281 -12.428  1.00  1.08           H  
ATOM   1050 2HB  PRO A  71      14.994  11.545 -11.077  1.00  1.08           H  
ATOM   1051 1HG  PRO A  71      17.266  13.345 -12.059  1.00  1.08           H  
ATOM   1052 2HG  PRO A  71      15.622  13.812 -11.617  1.00  1.08           H  
ATOM   1053 1HD  PRO A  71      17.799  14.002  -9.856  1.00  1.08           H  
ATOM   1054 2HD  PRO A  71      16.088  13.760  -9.284  1.00  1.08           H  
ATOM   1055  N   LYS A  72      19.243   9.939 -10.566  1.00  1.12           N  
ATOM   1056  CA  LYS A  72      20.489   9.594 -11.229  1.00  1.12           C  
ATOM   1057  C   LYS A  72      20.294   8.255 -11.897  1.00  1.12           C  
ATOM   1058  O   LYS A  72      19.380   7.513 -11.528  1.00  1.12           O  
ATOM   1059  CB  LYS A  72      21.637   9.525 -10.226  1.00  1.12           C  
ATOM   1060  CG  LYS A  72      21.887  10.804  -9.421  1.00  1.12           C  
ATOM   1061  CD  LYS A  72      22.348  11.944 -10.300  1.00  1.12           C  
ATOM   1062  CE  LYS A  72      22.721  13.162  -9.459  1.00  1.12           C  
ATOM   1063  NZ  LYS A  72      23.146  14.319 -10.306  1.00  1.12           N  
ATOM   1064  H   LYS A  72      19.160   9.650  -9.593  1.00  1.12           H  
ATOM   1065  HA  LYS A  72      20.718  10.334 -11.995  1.00  1.12           H  
ATOM   1066 1HB  LYS A  72      21.480   8.703  -9.538  1.00  1.12           H  
ATOM   1067 2HB  LYS A  72      22.556   9.305 -10.766  1.00  1.12           H  
ATOM   1068 1HG  LYS A  72      20.964  11.108  -8.927  1.00  1.12           H  
ATOM   1069 2HG  LYS A  72      22.639  10.614  -8.652  1.00  1.12           H  
ATOM   1070 1HD  LYS A  72      23.214  11.627 -10.887  1.00  1.12           H  
ATOM   1071 2HD  LYS A  72      21.544  12.217 -10.984  1.00  1.12           H  
ATOM   1072 1HE  LYS A  72      21.858  13.454  -8.857  1.00  1.12           H  
ATOM   1073 2HE  LYS A  72      23.539  12.892  -8.788  1.00  1.12           H  
ATOM   1074 1HZ  LYS A  72      23.383  15.097  -9.708  1.00  1.12           H  
ATOM   1075 2HZ  LYS A  72      23.952  14.056 -10.858  1.00  1.12           H  
ATOM   1076 3HZ  LYS A  72      22.390  14.583 -10.921  1.00  1.12           H  
ATOM   1077  N   SER A  73      21.107   7.933 -12.894  1.00  1.12           N  
ATOM   1078  CA  SER A  73      20.955   6.617 -13.480  1.00  1.12           C  
ATOM   1079  C   SER A  73      21.398   5.579 -12.481  1.00  1.12           C  
ATOM   1080  O   SER A  73      22.186   5.879 -11.580  1.00  1.12           O  
ATOM   1081  CB  SER A  73      21.772   6.503 -14.746  1.00  1.12           C  
ATOM   1082  OG  SER A  73      23.148   6.607 -14.459  1.00  1.12           O  
ATOM   1083  H   SER A  73      21.859   8.554 -13.218  1.00  1.12           H  
ATOM   1084  HA  SER A  73      19.904   6.450 -13.718  1.00  1.12           H  
ATOM   1085 1HB  SER A  73      21.564   5.544 -15.220  1.00  1.12           H  
ATOM   1086 2HB  SER A  73      21.482   7.288 -15.442  1.00  1.12           H  
ATOM   1087  HG  SER A  73      23.283   7.570 -14.250  1.00  1.12           H  
ATOM   1088  N   GLY A  74      20.949   4.348 -12.674  1.00  1.10           N  
ATOM   1089  CA  GLY A  74      21.360   3.244 -11.821  1.00  1.10           C  
ATOM   1090  C   GLY A  74      22.875   3.205 -11.697  1.00  1.10           C  
ATOM   1091  O   GLY A  74      23.411   3.188 -10.588  1.00  1.10           O  
ATOM   1092  H   GLY A  74      20.266   4.192 -13.420  1.00  1.10           H  
ATOM   1093 1HA  GLY A  74      20.907   3.357 -10.834  1.00  1.10           H  
ATOM   1094 2HA  GLY A  74      20.995   2.308 -12.243  1.00  1.10           H  
ATOM   1095  N   GLU A  75      23.578   3.206 -12.828  1.00  1.05           N  
ATOM   1096  CA  GLU A  75      25.031   3.136 -12.763  1.00  1.05           C  
ATOM   1097  C   GLU A  75      25.640   4.336 -12.041  1.00  1.05           C  
ATOM   1098  O   GLU A  75      26.545   4.149 -11.225  1.00  1.05           O  
ATOM   1099  CB  GLU A  75      25.621   3.035 -14.171  1.00  1.05           C  
ATOM   1100  CG  GLU A  75      25.357   1.701 -14.867  1.00  1.05           C  
ATOM   1101  CD  GLU A  75      25.886   1.649 -16.283  1.00  1.05           C  
ATOM   1102  OE1 GLU A  75      26.336   2.660 -16.769  1.00  1.05           O  
ATOM   1103  OE2 GLU A  75      25.838   0.596 -16.876  1.00  1.05           O  
ATOM   1104  H   GLU A  75      23.102   3.245 -13.714  1.00  1.05           H  
ATOM   1105  HA  GLU A  75      25.303   2.238 -12.213  1.00  1.05           H  
ATOM   1106 1HB  GLU A  75      25.204   3.828 -14.796  1.00  1.05           H  
ATOM   1107 2HB  GLU A  75      26.700   3.187 -14.126  1.00  1.05           H  
ATOM   1108 1HG  GLU A  75      25.824   0.905 -14.286  1.00  1.05           H  
ATOM   1109 2HG  GLU A  75      24.283   1.521 -14.878  1.00  1.05           H  
ATOM   1110  N   GLU A  76      25.134   5.557 -12.271  1.00  1.00           N  
ATOM   1111  CA  GLU A  76      25.716   6.704 -11.566  1.00  1.00           C  
ATOM   1112  C   GLU A  76      25.510   6.579 -10.070  1.00  1.00           C  
ATOM   1113  O   GLU A  76      26.400   6.887  -9.276  1.00  1.00           O  
ATOM   1114  CB  GLU A  76      25.099   8.012 -12.048  1.00  1.00           C  
ATOM   1115  CG  GLU A  76      25.508   8.470 -13.438  1.00  1.00           C  
ATOM   1116  CD  GLU A  76      24.630   9.588 -13.951  1.00  1.00           C  
ATOM   1117  OE1 GLU A  76      23.415   9.422 -13.914  1.00  1.00           O  
ATOM   1118  OE2 GLU A  76      25.148  10.597 -14.368  1.00  1.00           O  
ATOM   1119  H   GLU A  76      24.370   5.705 -12.941  1.00  1.00           H  
ATOM   1120  HA  GLU A  76      26.793   6.721 -11.765  1.00  1.00           H  
ATOM   1121 1HB  GLU A  76      24.016   7.904 -12.049  1.00  1.00           H  
ATOM   1122 2HB  GLU A  76      25.343   8.808 -11.344  1.00  1.00           H  
ATOM   1123 1HG  GLU A  76      26.538   8.822 -13.399  1.00  1.00           H  
ATOM   1124 2HG  GLU A  76      25.475   7.625 -14.120  1.00  1.00           H  
ATOM   1125  N   ALA A  77      24.325   6.129  -9.677  1.00  0.97           N  
ATOM   1126  CA  ALA A  77      24.030   5.972  -8.271  1.00  0.97           C  
ATOM   1127  C   ALA A  77      24.975   4.957  -7.651  1.00  0.97           C  
ATOM   1128  O   ALA A  77      25.478   5.167  -6.545  1.00  0.97           O  
ATOM   1129  CB  ALA A  77      22.600   5.551  -8.110  1.00  0.97           C  
ATOM   1130  H   ALA A  77      23.613   5.897 -10.372  1.00  0.97           H  
ATOM   1131  HA  ALA A  77      24.184   6.926  -7.775  1.00  0.97           H  
ATOM   1132 1HB  ALA A  77      22.351   5.429  -7.064  1.00  0.97           H  
ATOM   1133 2HB  ALA A  77      21.947   6.308  -8.556  1.00  0.97           H  
ATOM   1134 3HB  ALA A  77      22.470   4.626  -8.634  1.00  0.97           H  
ATOM   1135  N   LEU A  78      25.262   3.879  -8.379  1.00  0.96           N  
ATOM   1136  CA  LEU A  78      26.165   2.868  -7.855  1.00  0.96           C  
ATOM   1137  C   LEU A  78      27.576   3.433  -7.731  1.00  0.96           C  
ATOM   1138  O   LEU A  78      28.274   3.143  -6.748  1.00  0.96           O  
ATOM   1139  CB  LEU A  78      26.094   1.613  -8.713  1.00  0.96           C  
ATOM   1140  CG  LEU A  78      24.719   0.900  -8.598  1.00  0.96           C  
ATOM   1141  CD1 LEU A  78      24.659  -0.262  -9.557  1.00  0.96           C  
ATOM   1142  CD2 LEU A  78      24.483   0.471  -7.154  1.00  0.96           C  
ATOM   1143  H   LEU A  78      24.817   3.741  -9.289  1.00  0.96           H  
ATOM   1144  HA  LEU A  78      25.828   2.580  -6.873  1.00  0.96           H  
ATOM   1145 1HB  LEU A  78      26.250   1.889  -9.757  1.00  0.96           H  
ATOM   1146 2HB  LEU A  78      26.873   0.919  -8.408  1.00  0.96           H  
ATOM   1147  HG  LEU A  78      23.940   1.589  -8.880  1.00  0.96           H  
ATOM   1148 1HD1 LEU A  78      23.691  -0.738  -9.485  1.00  0.96           H  
ATOM   1149 2HD1 LEU A  78      24.812   0.103 -10.574  1.00  0.96           H  
ATOM   1150 3HD1 LEU A  78      25.437  -0.980  -9.304  1.00  0.96           H  
ATOM   1151 1HD2 LEU A  78      23.512  -0.006  -7.087  1.00  0.96           H  
ATOM   1152 2HD2 LEU A  78      25.255  -0.235  -6.845  1.00  0.96           H  
ATOM   1153 3HD2 LEU A  78      24.506   1.340  -6.502  1.00  0.96           H  
ATOM   1154  N   GLU A  79      27.990   4.281  -8.683  1.00  0.98           N  
ATOM   1155  CA  GLU A  79      29.300   4.904  -8.577  1.00  0.98           C  
ATOM   1156  C   GLU A  79      29.347   5.789  -7.333  1.00  0.98           C  
ATOM   1157  O   GLU A  79      30.349   5.797  -6.626  1.00  0.98           O  
ATOM   1158  CB  GLU A  79      29.678   5.712  -9.829  1.00  0.98           C  
ATOM   1159  CG  GLU A  79      29.990   4.866 -11.078  1.00  0.98           C  
ATOM   1160  CD  GLU A  79      30.384   5.697 -12.298  1.00  0.98           C  
ATOM   1161  OE1 GLU A  79      30.326   6.904 -12.229  1.00  0.98           O  
ATOM   1162  OE2 GLU A  79      30.751   5.112 -13.293  1.00  0.98           O  
ATOM   1163  H   GLU A  79      27.393   4.472  -9.494  1.00  0.98           H  
ATOM   1164  HA  GLU A  79      30.044   4.117  -8.455  1.00  0.98           H  
ATOM   1165 1HB  GLU A  79      28.856   6.380 -10.084  1.00  0.98           H  
ATOM   1166 2HB  GLU A  79      30.547   6.333  -9.614  1.00  0.98           H  
ATOM   1167 1HG  GLU A  79      30.803   4.182 -10.842  1.00  0.98           H  
ATOM   1168 2HG  GLU A  79      29.115   4.268 -11.321  1.00  0.98           H  
ATOM   1169  N   LEU A  80      28.246   6.489  -7.025  1.00  1.03           N  
ATOM   1170  CA  LEU A  80      28.211   7.345  -5.840  1.00  1.03           C  
ATOM   1171  C   LEU A  80      28.382   6.523  -4.562  1.00  1.03           C  
ATOM   1172  O   LEU A  80      29.089   6.946  -3.639  1.00  1.03           O  
ATOM   1173  CB  LEU A  80      26.908   8.157  -5.810  1.00  1.03           C  
ATOM   1174  CG  LEU A  80      26.812   9.269  -6.896  1.00  1.03           C  
ATOM   1175  CD1 LEU A  80      25.392   9.888  -6.934  1.00  1.03           C  
ATOM   1176  CD2 LEU A  80      27.857  10.329  -6.580  1.00  1.03           C  
ATOM   1177  H   LEU A  80      27.445   6.457  -7.656  1.00  1.03           H  
ATOM   1178  HA  LEU A  80      29.042   8.046  -5.905  1.00  1.03           H  
ATOM   1179 1HB  LEU A  80      26.076   7.485  -5.954  1.00  1.03           H  
ATOM   1180 2HB  LEU A  80      26.803   8.628  -4.833  1.00  1.03           H  
ATOM   1181  HG  LEU A  80      27.019   8.842  -7.875  1.00  1.03           H  
ATOM   1182 1HD1 LEU A  80      25.353  10.661  -7.698  1.00  1.03           H  
ATOM   1183 2HD1 LEU A  80      24.669   9.120  -7.174  1.00  1.03           H  
ATOM   1184 3HD1 LEU A  80      25.149  10.322  -5.972  1.00  1.03           H  
ATOM   1185 1HD2 LEU A  80      27.822  11.112  -7.336  1.00  1.03           H  
ATOM   1186 2HD2 LEU A  80      27.657  10.761  -5.602  1.00  1.03           H  
ATOM   1187 3HD2 LEU A  80      28.854   9.874  -6.576  1.00  1.03           H  
ATOM   1188  N   PHE A  81      27.804   5.321  -4.515  1.00  1.11           N  
ATOM   1189  CA  PHE A  81      28.004   4.492  -3.328  1.00  1.11           C  
ATOM   1190  C   PHE A  81      29.464   4.059  -3.260  1.00  1.11           C  
ATOM   1191  O   PHE A  81      30.080   4.053  -2.186  1.00  1.11           O  
ATOM   1192  CB  PHE A  81      27.144   3.230  -3.369  1.00  1.11           C  
ATOM   1193  CG  PHE A  81      25.725   3.419  -3.067  1.00  1.11           C  
ATOM   1194  CD1 PHE A  81      24.818   3.470  -4.075  1.00  1.11           C  
ATOM   1195  CD2 PHE A  81      25.291   3.519  -1.773  1.00  1.11           C  
ATOM   1196  CE1 PHE A  81      23.515   3.625  -3.834  1.00  1.11           C  
ATOM   1197  CE2 PHE A  81      23.974   3.670  -1.518  1.00  1.11           C  
ATOM   1198  CZ  PHE A  81      23.089   3.721  -2.553  1.00  1.11           C  
ATOM   1199  H   PHE A  81      27.205   5.015  -5.287  1.00  1.11           H  
ATOM   1200  HA  PHE A  81      27.760   5.077  -2.440  1.00  1.11           H  
ATOM   1201 1HB  PHE A  81      27.221   2.784  -4.363  1.00  1.11           H  
ATOM   1202 2HB  PHE A  81      27.543   2.506  -2.663  1.00  1.11           H  
ATOM   1203  HD1 PHE A  81      25.162   3.387  -5.069  1.00  1.11           H  
ATOM   1204  HD2 PHE A  81      26.013   3.475  -0.957  1.00  1.11           H  
ATOM   1205  HE1 PHE A  81      22.807   3.667  -4.658  1.00  1.11           H  
ATOM   1206  HE2 PHE A  81      23.626   3.751  -0.499  1.00  1.11           H  
ATOM   1207  HZ  PHE A  81      22.054   3.845  -2.360  1.00  1.11           H  
ATOM   1208  N   ALA A  82      30.038   3.712  -4.412  1.00  1.25           N  
ATOM   1209  CA  ALA A  82      31.427   3.293  -4.437  1.00  1.25           C  
ATOM   1210  C   ALA A  82      32.341   4.417  -3.964  1.00  1.25           C  
ATOM   1211  O   ALA A  82      33.271   4.171  -3.190  1.00  1.25           O  
ATOM   1212  CB  ALA A  82      31.816   2.850  -5.831  1.00  1.25           C  
ATOM   1213  H   ALA A  82      29.494   3.720  -5.277  1.00  1.25           H  
ATOM   1214  HA  ALA A  82      31.537   2.453  -3.751  1.00  1.25           H  
ATOM   1215 1HB  ALA A  82      32.849   2.513  -5.831  1.00  1.25           H  
ATOM   1216 2HB  ALA A  82      31.164   2.037  -6.146  1.00  1.25           H  
ATOM   1217 3HB  ALA A  82      31.709   3.682  -6.517  1.00  1.25           H  
ATOM   1218  N   GLU A  83      32.052   5.660  -4.390  1.00  1.47           N  
ATOM   1219  CA  GLU A  83      32.863   6.795  -3.964  1.00  1.47           C  
ATOM   1220  C   GLU A  83      32.731   7.003  -2.470  1.00  1.47           C  
ATOM   1221  O   GLU A  83      33.724   7.258  -1.787  1.00  1.47           O  
ATOM   1222  CB  GLU A  83      32.462   8.094  -4.681  1.00  1.47           C  
ATOM   1223  CG  GLU A  83      32.824   8.175  -6.170  1.00  1.47           C  
ATOM   1224  CD  GLU A  83      32.410   9.496  -6.811  1.00  1.47           C  
ATOM   1225  OE1 GLU A  83      31.790  10.298  -6.147  1.00  1.47           O  
ATOM   1226  OE2 GLU A  83      32.726   9.698  -7.963  1.00  1.47           O  
ATOM   1227  H   GLU A  83      31.282   5.799  -5.038  1.00  1.47           H  
ATOM   1228  HA  GLU A  83      33.906   6.579  -4.191  1.00  1.47           H  
ATOM   1229 1HB  GLU A  83      31.381   8.222  -4.606  1.00  1.47           H  
ATOM   1230 2HB  GLU A  83      32.924   8.939  -4.178  1.00  1.47           H  
ATOM   1231 1HG  GLU A  83      33.900   8.052  -6.280  1.00  1.47           H  
ATOM   1232 2HG  GLU A  83      32.342   7.357  -6.695  1.00  1.47           H  
ATOM   1233  N   ALA A  84      31.517   6.842  -1.940  1.00  1.81           N  
ATOM   1234  CA  ALA A  84      31.311   7.032  -0.513  1.00  1.81           C  
ATOM   1235  C   ALA A  84      32.176   6.070   0.272  1.00  1.81           C  
ATOM   1236  O   ALA A  84      32.766   6.423   1.293  1.00  1.81           O  
ATOM   1237  CB  ALA A  84      29.853   6.805  -0.163  1.00  1.81           C  
ATOM   1238  H   ALA A  84      30.719   6.639  -2.542  1.00  1.81           H  
ATOM   1239  HA  ALA A  84      31.596   8.049  -0.253  1.00  1.81           H  
ATOM   1240 1HB  ALA A  84      29.708   6.959   0.904  1.00  1.81           H  
ATOM   1241 2HB  ALA A  84      29.233   7.506  -0.721  1.00  1.81           H  
ATOM   1242 3HB  ALA A  84      29.570   5.791  -0.421  1.00  1.81           H  
ATOM   1243  N   ARG A  85      32.298   4.850  -0.230  1.00  2.30           N  
ATOM   1244  CA  ARG A  85      33.100   3.853   0.448  1.00  2.30           C  
ATOM   1245  C   ARG A  85      34.590   4.129   0.260  1.00  2.30           C  
ATOM   1246  O   ARG A  85      35.368   4.055   1.213  1.00  2.30           O  
ATOM   1247  CB  ARG A  85      32.720   2.490  -0.091  1.00  2.30           C  
ATOM   1248  CG  ARG A  85      31.303   2.061   0.288  1.00  2.30           C  
ATOM   1249  CD  ARG A  85      30.898   0.801  -0.380  1.00  2.30           C  
ATOM   1250  NE  ARG A  85      29.531   0.442  -0.054  1.00  2.30           N  
ATOM   1251  CZ  ARG A  85      28.947  -0.738  -0.356  1.00  2.30           C  
ATOM   1252  NH1 ARG A  85      29.632  -1.678  -0.975  1.00  2.30           N  
ATOM   1253  NH2 ARG A  85      27.688  -0.942  -0.020  1.00  2.30           N  
ATOM   1254  H   ARG A  85      31.780   4.601  -1.075  1.00  2.30           H  
ATOM   1255  HA  ARG A  85      32.883   3.887   1.510  1.00  2.30           H  
ATOM   1256 1HB  ARG A  85      32.782   2.502  -1.180  1.00  2.30           H  
ATOM   1257 2HB  ARG A  85      33.417   1.739   0.274  1.00  2.30           H  
ATOM   1258 1HG  ARG A  85      31.249   1.913   1.365  1.00  2.30           H  
ATOM   1259 2HG  ARG A  85      30.601   2.843  -0.000  1.00  2.30           H  
ATOM   1260 1HD  ARG A  85      30.960   0.943  -1.460  1.00  2.30           H  
ATOM   1261 2HD  ARG A  85      31.545  -0.015  -0.088  1.00  2.30           H  
ATOM   1262  HE  ARG A  85      28.964   1.134   0.415  1.00  2.30           H  
ATOM   1263 1HH1 ARG A  85      30.592  -1.519  -1.230  1.00  2.30           H  
ATOM   1264 2HH1 ARG A  85      29.195  -2.566  -1.192  1.00  2.30           H  
ATOM   1265 1HH2 ARG A  85      27.175  -0.216   0.445  1.00  2.30           H  
ATOM   1266 2HH2 ARG A  85      27.233  -1.843  -0.218  1.00  2.30           H  
ATOM   1267  N   GLY A  86      34.981   4.515  -0.960  1.00  2.96           N  
ATOM   1268  CA  GLY A  86      36.374   4.798  -1.296  1.00  2.96           C  
ATOM   1269  C   GLY A  86      36.965   5.926  -0.457  1.00  2.96           C  
ATOM   1270  O   GLY A  86      38.143   5.900  -0.099  1.00  2.96           O  
ATOM   1271  H   GLY A  86      34.289   4.576  -1.703  1.00  2.96           H  
ATOM   1272 1HA  GLY A  86      36.967   3.894  -1.169  1.00  2.96           H  
ATOM   1273 2HA  GLY A  86      36.428   5.068  -2.351  1.00  2.96           H  
ATOM   1274  N   LYS A  87      36.133   6.904  -0.117  1.00  3.74           N  
ATOM   1275  CA  LYS A  87      36.533   8.051   0.690  1.00  3.74           C  
ATOM   1276  C   LYS A  87      36.864   7.726   2.148  1.00  3.74           C  
ATOM   1277  O   LYS A  87      37.550   8.511   2.811  1.00  3.74           O  
ATOM   1278  CB  LYS A  87      35.457   9.136   0.631  1.00  3.74           C  
ATOM   1279  CG  LYS A  87      35.357   9.847  -0.728  1.00  3.74           C  
ATOM   1280  CD  LYS A  87      34.224  10.861  -0.756  1.00  3.74           C  
ATOM   1281  CE  LYS A  87      34.137  11.551  -2.114  1.00  3.74           C  
ATOM   1282  NZ  LYS A  87      33.013  12.529  -2.174  1.00  3.74           N  
ATOM   1283  H   LYS A  87      35.178   6.873  -0.480  1.00  3.74           H  
ATOM   1284  HA  LYS A  87      37.436   8.463   0.241  1.00  3.74           H  
ATOM   1285 1HB  LYS A  87      34.482   8.681   0.837  1.00  3.74           H  
ATOM   1286 2HB  LYS A  87      35.644   9.882   1.400  1.00  3.74           H  
ATOM   1287 1HG  LYS A  87      36.293  10.371  -0.918  1.00  3.74           H  
ATOM   1288 2HG  LYS A  87      35.215   9.124  -1.518  1.00  3.74           H  
ATOM   1289 1HD  LYS A  87      33.280  10.343  -0.560  1.00  3.74           H  
ATOM   1290 2HD  LYS A  87      34.379  11.610   0.018  1.00  3.74           H  
ATOM   1291 1HE  LYS A  87      35.072  12.074  -2.306  1.00  3.74           H  
ATOM   1292 2HE  LYS A  87      33.989  10.796  -2.889  1.00  3.74           H  
ATOM   1293 1HZ  LYS A  87      32.992  12.960  -3.089  1.00  3.74           H  
ATOM   1294 2HZ  LYS A  87      32.142  12.045  -2.012  1.00  3.74           H  
ATOM   1295 3HZ  LYS A  87      33.143  13.240  -1.469  1.00  3.74           H  
ATOM   1296  N   LYS A  88      36.401   6.595   2.687  1.00  4.48           N  
ATOM   1297  CA  LYS A  88      36.638   6.322   4.108  1.00  4.48           C  
ATOM   1298  C   LYS A  88      38.034   5.773   4.401  1.00  4.48           C  
ATOM   1299  O   LYS A  88      38.197   4.664   4.907  1.00  4.48           O  
ATOM   1300  CB  LYS A  88      35.572   5.374   4.669  1.00  4.48           C  
ATOM   1301  CG  LYS A  88      34.417   6.067   5.427  1.00  4.48           C  
ATOM   1302  CD  LYS A  88      33.548   6.956   4.535  1.00  4.48           C  
ATOM   1303  CE  LYS A  88      32.400   7.541   5.350  1.00  4.48           C  
ATOM   1304  NZ  LYS A  88      31.617   8.610   4.630  1.00  4.48           N  
ATOM   1305  H   LYS A  88      35.897   5.910   2.119  1.00  4.48           H  
ATOM   1306  HA  LYS A  88      36.544   7.265   4.645  1.00  4.48           H  
ATOM   1307 1HB  LYS A  88      35.132   4.799   3.845  1.00  4.48           H  
ATOM   1308 2HB  LYS A  88      36.036   4.662   5.353  1.00  4.48           H  
ATOM   1309 1HG  LYS A  88      33.783   5.309   5.883  1.00  4.48           H  
ATOM   1310 2HG  LYS A  88      34.835   6.678   6.222  1.00  4.48           H  
ATOM   1311 1HD  LYS A  88      34.141   7.762   4.108  1.00  4.48           H  
ATOM   1312 2HD  LYS A  88      33.137   6.365   3.727  1.00  4.48           H  
ATOM   1313 1HE  LYS A  88      31.723   6.740   5.624  1.00  4.48           H  
ATOM   1314 2HE  LYS A  88      32.816   7.972   6.260  1.00  4.48           H  
ATOM   1315 1HZ  LYS A  88      30.891   8.945   5.251  1.00  4.48           H  
ATOM   1316 2HZ  LYS A  88      32.218   9.371   4.389  1.00  4.48           H  
ATOM   1317 3HZ  LYS A  88      31.153   8.287   3.773  1.00  4.48           H  
ATOM   1318  N   GLY A  89      39.046   6.606   4.164  1.00  4.85           N  
ATOM   1319  CA  GLY A  89      40.456   6.259   4.387  1.00  4.85           C  
ATOM   1320  C   GLY A  89      40.715   5.912   5.851  1.00  4.85           C  
ATOM   1321  O   GLY A  89      41.606   5.130   6.181  1.00  4.85           O  
ATOM   1322  H   GLY A  89      38.796   7.507   3.761  1.00  4.85           H  
ATOM   1323 1HA  GLY A  89      40.725   5.414   3.754  1.00  4.85           H  
ATOM   1324 2HA  GLY A  89      41.085   7.097   4.090  1.00  4.85           H  
ATOM   1325  N   THR A  90      39.910   6.522   6.714  1.00  4.65           N  
ATOM   1326  CA  THR A  90      39.910   6.362   8.159  1.00  4.65           C  
ATOM   1327  C   THR A  90      39.515   4.942   8.577  1.00  4.65           C  
ATOM   1328  O   THR A  90      39.776   4.519   9.707  1.00  4.65           O  
ATOM   1329  CB  THR A  90      38.951   7.394   8.788  1.00  4.65           C  
ATOM   1330  OG1 THR A  90      39.229   7.531  10.187  1.00  4.65           O  
ATOM   1331  CG2 THR A  90      37.487   6.962   8.595  1.00  4.65           C  
ATOM   1332  H   THR A  90      39.225   7.150   6.320  1.00  4.65           H  
ATOM   1333  HA  THR A  90      40.923   6.552   8.524  1.00  4.65           H  
ATOM   1334  HB  THR A  90      39.101   8.357   8.304  1.00  4.65           H  
ATOM   1335  HG1 THR A  90      39.068   6.702  10.638  1.00  4.65           H  
ATOM   1336 1HG2 THR A  90      36.827   7.707   9.033  1.00  4.65           H  
ATOM   1337 2HG2 THR A  90      37.270   6.865   7.529  1.00  4.65           H  
ATOM   1338 3HG2 THR A  90      37.324   6.015   9.083  1.00  4.65           H  
ATOM   1339  N   LEU A  91      38.796   4.239   7.690  1.00  3.94           N  
ATOM   1340  CA  LEU A  91      38.251   2.898   7.894  1.00  3.94           C  
ATOM   1341  C   LEU A  91      37.135   2.889   8.945  1.00  3.94           C  
ATOM   1342  O   LEU A  91      35.973   2.653   8.617  1.00  3.94           O  
ATOM   1343  CB  LEU A  91      39.371   1.923   8.247  1.00  3.94           C  
ATOM   1344  CG  LEU A  91      40.384   1.693   7.152  1.00  3.94           C  
ATOM   1345  CD1 LEU A  91      41.487   0.806   7.679  1.00  3.94           C  
ATOM   1346  CD2 LEU A  91      39.685   1.079   5.953  1.00  3.94           C  
ATOM   1347  H   LEU A  91      38.637   4.635   6.770  1.00  3.94           H  
ATOM   1348  HA  LEU A  91      37.818   2.573   6.947  1.00  3.94           H  
ATOM   1349 1HB  LEU A  91      39.882   2.212   9.149  1.00  3.94           H  
ATOM   1350 2HB  LEU A  91      38.929   0.992   8.411  1.00  3.94           H  
ATOM   1351  HG  LEU A  91      40.831   2.647   6.856  1.00  3.94           H  
ATOM   1352 1HD1 LEU A  91      42.230   0.646   6.896  1.00  3.94           H  
ATOM   1353 2HD1 LEU A  91      41.960   1.294   8.533  1.00  3.94           H  
ATOM   1354 3HD1 LEU A  91      41.073  -0.150   7.990  1.00  3.94           H  
ATOM   1355 1HD2 LEU A  91      40.407   0.917   5.154  1.00  3.94           H  
ATOM   1356 2HD2 LEU A  91      39.235   0.131   6.234  1.00  3.94           H  
ATOM   1357 3HD2 LEU A  91      38.904   1.763   5.605  1.00  3.94           H  
ATOM   1358  N   ASN A  92      37.453   3.248  10.187  1.00  3.03           N  
ATOM   1359  CA  ASN A  92      36.450   3.343  11.258  1.00  3.03           C  
ATOM   1360  C   ASN A  92      35.665   4.644  11.140  1.00  3.03           C  
ATOM   1361  O   ASN A  92      35.780   5.532  11.987  1.00  3.03           O  
ATOM   1362  CB  ASN A  92      37.104   3.298  12.631  1.00  3.03           C  
ATOM   1363  CG  ASN A  92      37.613   1.951  13.066  1.00  3.03           C  
ATOM   1364  OD1 ASN A  92      36.920   0.930  12.972  1.00  3.03           O  
ATOM   1365  ND2 ASN A  92      38.831   1.926  13.545  1.00  3.03           N  
ATOM   1366  H   ASN A  92      38.425   3.476  10.374  1.00  3.03           H  
ATOM   1367  HA  ASN A  92      35.742   2.516  11.157  1.00  3.03           H  
ATOM   1368 1HB  ASN A  92      37.939   4.000  12.643  1.00  3.03           H  
ATOM   1369 2HB  ASN A  92      36.381   3.643  13.371  1.00  3.03           H  
ATOM   1370 1HD2 ASN A  92      39.234   1.062  13.850  1.00  3.03           H  
ATOM   1371 2HD2 ASN A  92      39.364   2.772  13.604  1.00  3.03           H  
ATOM   1372  N   GLY A  93      34.902   4.763  10.067  1.00  2.21           N  
ATOM   1373  CA  GLY A  93      34.139   5.970   9.805  1.00  2.21           C  
ATOM   1374  C   GLY A  93      32.647   5.729   9.904  1.00  2.21           C  
ATOM   1375  O   GLY A  93      32.193   4.634  10.256  1.00  2.21           O  
ATOM   1376  H   GLY A  93      34.882   3.973   9.424  1.00  2.21           H  
ATOM   1377 1HA  GLY A  93      34.433   6.751  10.504  1.00  2.21           H  
ATOM   1378 2HA  GLY A  93      34.382   6.334   8.808  1.00  2.21           H  
ATOM   1379  N   SER A  94      31.883   6.750   9.543  1.00  1.61           N  
ATOM   1380  CA  SER A  94      30.440   6.640   9.597  1.00  1.61           C  
ATOM   1381  C   SER A  94      29.849   6.977   8.247  1.00  1.61           C  
ATOM   1382  O   SER A  94      30.350   7.850   7.535  1.00  1.61           O  
ATOM   1383  CB  SER A  94      29.875   7.577  10.647  1.00  1.61           C  
ATOM   1384  OG  SER A  94      30.360   7.260  11.926  1.00  1.61           O  
ATOM   1385  H   SER A  94      32.309   7.617   9.253  1.00  1.61           H  
ATOM   1386  HA  SER A  94      30.176   5.618   9.846  1.00  1.61           H  
ATOM   1387 1HB  SER A  94      30.126   8.606  10.400  1.00  1.61           H  
ATOM   1388 2HB  SER A  94      28.786   7.494  10.641  1.00  1.61           H  
ATOM   1389  HG  SER A  94      30.247   6.308  12.027  1.00  1.61           H  
ATOM   1390  N   PHE A  95      28.764   6.302   7.917  1.00  1.21           N  
ATOM   1391  CA  PHE A  95      28.066   6.530   6.656  1.00  1.21           C  
ATOM   1392  C   PHE A  95      26.666   7.038   6.893  1.00  1.21           C  
ATOM   1393  O   PHE A  95      25.992   6.596   7.825  1.00  1.21           O  
ATOM   1394  CB  PHE A  95      28.001   5.233   5.873  1.00  1.21           C  
ATOM   1395  CG  PHE A  95      29.301   4.741   5.361  1.00  1.21           C  
ATOM   1396  CD1 PHE A  95      30.172   4.022   6.167  1.00  1.21           C  
ATOM   1397  CD2 PHE A  95      29.627   4.942   4.038  1.00  1.21           C  
ATOM   1398  CE1 PHE A  95      31.350   3.542   5.655  1.00  1.21           C  
ATOM   1399  CE2 PHE A  95      30.791   4.452   3.520  1.00  1.21           C  
ATOM   1400  CZ  PHE A  95      31.666   3.748   4.328  1.00  1.21           C  
ATOM   1401  H   PHE A  95      28.425   5.601   8.576  1.00  1.21           H  
ATOM   1402  HA  PHE A  95      28.608   7.276   6.073  1.00  1.21           H  
ATOM   1403 1HB  PHE A  95      27.561   4.457   6.488  1.00  1.21           H  
ATOM   1404 2HB  PHE A  95      27.346   5.382   5.019  1.00  1.21           H  
ATOM   1405  HD1 PHE A  95      29.916   3.847   7.214  1.00  1.21           H  
ATOM   1406  HD2 PHE A  95      28.937   5.499   3.399  1.00  1.21           H  
ATOM   1407  HE1 PHE A  95      32.031   3.000   6.300  1.00  1.21           H  
ATOM   1408  HE2 PHE A  95      31.017   4.631   2.476  1.00  1.21           H  
ATOM   1409  HZ  PHE A  95      32.603   3.365   3.925  1.00  1.21           H  
ATOM   1410  N   SER A  96      26.202   7.928   6.019  1.00  0.96           N  
ATOM   1411  CA  SER A  96      24.836   8.428   6.165  1.00  0.96           C  
ATOM   1412  C   SER A  96      23.975   8.083   4.968  1.00  0.96           C  
ATOM   1413  O   SER A  96      24.175   8.591   3.863  1.00  0.96           O  
ATOM   1414  CB  SER A  96      24.843   9.923   6.373  1.00  0.96           C  
ATOM   1415  OG  SER A  96      23.537  10.417   6.477  1.00  0.96           O  
ATOM   1416  H   SER A  96      26.813   8.257   5.258  1.00  0.96           H  
ATOM   1417  HA  SER A  96      24.384   7.959   7.035  1.00  0.96           H  
ATOM   1418 1HB  SER A  96      25.398  10.157   7.279  1.00  0.96           H  
ATOM   1419 2HB  SER A  96      25.351  10.405   5.545  1.00  0.96           H  
ATOM   1420  HG  SER A  96      23.124   9.899   7.177  1.00  0.96           H  
ATOM   1421  N   LEU A  97      23.037   7.179   5.183  1.00  0.82           N  
ATOM   1422  CA  LEU A  97      22.185   6.709   4.106  1.00  0.82           C  
ATOM   1423  C   LEU A  97      20.761   7.207   4.291  1.00  0.82           C  
ATOM   1424  O   LEU A  97      20.261   7.320   5.413  1.00  0.82           O  
ATOM   1425  CB  LEU A  97      22.157   5.183   4.076  1.00  0.82           C  
ATOM   1426  CG  LEU A  97      23.333   4.398   3.524  1.00  0.82           C  
ATOM   1427  CD1 LEU A  97      23.567   4.794   2.115  1.00  0.82           C  
ATOM   1428  CD2 LEU A  97      24.561   4.627   4.362  1.00  0.82           C  
ATOM   1429  H   LEU A  97      22.904   6.816   6.130  1.00  0.82           H  
ATOM   1430  HA  LEU A  97      22.563   7.081   3.157  1.00  0.82           H  
ATOM   1431 1HB  LEU A  97      22.058   4.875   5.105  1.00  0.82           H  
ATOM   1432 2HB  LEU A  97      21.277   4.880   3.510  1.00  0.82           H  
ATOM   1433  HG  LEU A  97      23.083   3.342   3.540  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  97      24.395   4.218   1.707  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  97      22.667   4.612   1.526  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  97      23.806   5.846   2.089  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  97      25.359   4.055   3.950  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  97      24.833   5.658   4.341  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  97      24.375   4.318   5.392  1.00  0.82           H  
ATOM   1440  N   LYS A  98      20.074   7.435   3.188  1.00  0.75           N  
ATOM   1441  CA  LYS A  98      18.668   7.815   3.258  1.00  0.75           C  
ATOM   1442  C   LYS A  98      17.870   7.031   2.252  1.00  0.75           C  
ATOM   1443  O   LYS A  98      18.287   6.880   1.096  1.00  0.75           O  
ATOM   1444  CB  LYS A  98      18.454   9.315   3.031  1.00  0.75           C  
ATOM   1445  CG  LYS A  98      16.998   9.769   3.179  1.00  0.75           C  
ATOM   1446  CD  LYS A  98      16.841  11.286   3.246  1.00  0.75           C  
ATOM   1447  CE  LYS A  98      17.042  11.999   1.894  1.00  0.75           C  
ATOM   1448  NZ  LYS A  98      16.043  11.577   0.862  1.00  0.75           N  
ATOM   1449  H   LYS A  98      20.548   7.371   2.284  1.00  0.75           H  
ATOM   1450  HA  LYS A  98      18.289   7.563   4.244  1.00  0.75           H  
ATOM   1451 1HB  LYS A  98      19.083   9.894   3.706  1.00  0.75           H  
ATOM   1452 2HB  LYS A  98      18.727   9.548   2.025  1.00  0.75           H  
ATOM   1453 1HG  LYS A  98      16.408   9.405   2.337  1.00  0.75           H  
ATOM   1454 2HG  LYS A  98      16.578   9.341   4.086  1.00  0.75           H  
ATOM   1455 1HD  LYS A  98      15.841  11.520   3.611  1.00  0.75           H  
ATOM   1456 2HD  LYS A  98      17.559  11.686   3.958  1.00  0.75           H  
ATOM   1457 1HE  LYS A  98      16.918  13.065   2.069  1.00  0.75           H  
ATOM   1458 2HE  LYS A  98      18.046  11.818   1.512  1.00  0.75           H  
ATOM   1459 1HZ  LYS A  98      16.189  12.097   0.016  1.00  0.75           H  
ATOM   1460 2HZ  LYS A  98      16.155  10.579   0.653  1.00  0.75           H  
ATOM   1461 3HZ  LYS A  98      15.082  11.731   1.201  1.00  0.75           H  
ATOM   1462  N   GLY A  99      16.705   6.553   2.669  1.00  0.73           N  
ATOM   1463  CA  GLY A  99      15.882   5.821   1.730  1.00  0.73           C  
ATOM   1464  C   GLY A  99      14.425   5.659   2.119  1.00  0.73           C  
ATOM   1465  O   GLY A  99      13.974   6.139   3.161  1.00  0.73           O  
ATOM   1466  H   GLY A  99      16.415   6.701   3.638  1.00  0.73           H  
ATOM   1467 1HA  GLY A  99      15.933   6.303   0.760  1.00  0.73           H  
ATOM   1468 2HA  GLY A  99      16.315   4.832   1.608  1.00  0.73           H  
ATOM   1469  N   LEU A 100      13.689   4.976   1.248  1.00  0.74           N  
ATOM   1470  CA  LEU A 100      12.263   4.755   1.418  1.00  0.74           C  
ATOM   1471  C   LEU A 100      11.906   3.306   1.707  1.00  0.74           C  
ATOM   1472  O   LEU A 100      12.159   2.405   0.894  1.00  0.74           O  
ATOM   1473  CB  LEU A 100      11.526   5.197   0.163  1.00  0.74           C  
ATOM   1474  CG  LEU A 100      11.713   6.622  -0.266  1.00  0.74           C  
ATOM   1475  CD1 LEU A 100      10.931   6.852  -1.532  1.00  0.74           C  
ATOM   1476  CD2 LEU A 100      11.265   7.531   0.831  1.00  0.74           C  
ATOM   1477  H   LEU A 100      14.163   4.607   0.432  1.00  0.74           H  
ATOM   1478  HA  LEU A 100      11.921   5.360   2.254  1.00  0.74           H  
ATOM   1479 1HB  LEU A 100      11.827   4.563  -0.658  1.00  0.74           H  
ATOM   1480 2HB  LEU A 100      10.474   5.052   0.324  1.00  0.74           H  
ATOM   1481  HG  LEU A 100      12.758   6.802  -0.476  1.00  0.74           H  
ATOM   1482 1HD1 LEU A 100      11.068   7.881  -1.861  1.00  0.74           H  
ATOM   1483 2HD1 LEU A 100      11.276   6.179  -2.298  1.00  0.74           H  
ATOM   1484 3HD1 LEU A 100       9.873   6.667  -1.340  1.00  0.74           H  
ATOM   1485 1HD2 LEU A 100      11.404   8.572   0.532  1.00  0.74           H  
ATOM   1486 2HD2 LEU A 100      10.213   7.354   1.058  1.00  0.74           H  
ATOM   1487 3HD2 LEU A 100      11.860   7.326   1.695  1.00  0.74           H  
ATOM   1488  N   ARG A 101      11.353   3.068   2.887  1.00  0.79           N  
ATOM   1489  CA  ARG A 101      10.972   1.718   3.261  1.00  0.79           C  
ATOM   1490  C   ARG A 101       9.497   1.495   2.947  1.00  0.79           C  
ATOM   1491  O   ARG A 101       8.680   2.337   3.318  1.00  0.79           O  
ATOM   1492  CB  ARG A 101      11.205   1.466   4.734  1.00  0.79           C  
ATOM   1493  CG  ARG A 101      10.804   0.046   5.199  1.00  0.79           C  
ATOM   1494  CD  ARG A 101      11.350  -0.253   6.501  1.00  0.79           C  
ATOM   1495  NE  ARG A 101      12.760  -0.260   6.387  1.00  0.79           N  
ATOM   1496  CZ  ARG A 101      13.640  -0.232   7.388  1.00  0.79           C  
ATOM   1497  NH1 ARG A 101      13.264  -0.238   8.656  1.00  0.79           N  
ATOM   1498  NH2 ARG A 101      14.893  -0.182   7.065  1.00  0.79           N  
ATOM   1499  H   ARG A 101      11.179   3.843   3.528  1.00  0.79           H  
ATOM   1500  HA  ARG A 101      11.611   1.037   2.710  1.00  0.79           H  
ATOM   1501 1HB  ARG A 101      12.268   1.594   4.956  1.00  0.79           H  
ATOM   1502 2HB  ARG A 101      10.649   2.194   5.329  1.00  0.79           H  
ATOM   1503 1HG  ARG A 101       9.724  -0.046   5.239  1.00  0.79           H  
ATOM   1504 2HG  ARG A 101      11.211  -0.688   4.511  1.00  0.79           H  
ATOM   1505 1HD  ARG A 101      11.056   0.499   7.219  1.00  0.79           H  
ATOM   1506 2HD  ARG A 101      11.027  -1.243   6.831  1.00  0.79           H  
ATOM   1507  HE  ARG A 101      13.146  -0.283   5.420  1.00  0.79           H  
ATOM   1508 1HH1 ARG A 101      12.287  -0.289   8.887  1.00  0.79           H  
ATOM   1509 2HH1 ARG A 101      13.960  -0.224   9.392  1.00  0.79           H  
ATOM   1510 1HH2 ARG A 101      15.144  -0.159   6.065  1.00  0.79           H  
ATOM   1511 2HH2 ARG A 101      15.615  -0.134   7.768  1.00  0.79           H  
ATOM   1512  N   PRO A 102       9.103   0.438   2.225  1.00  0.87           N  
ATOM   1513  CA  PRO A 102       7.715   0.134   1.962  1.00  0.87           C  
ATOM   1514  C   PRO A 102       7.045  -0.236   3.264  1.00  0.87           C  
ATOM   1515  O   PRO A 102       7.656  -0.895   4.108  1.00  0.87           O  
ATOM   1516  CB  PRO A 102       7.803  -1.030   0.973  1.00  0.87           C  
ATOM   1517  CG  PRO A 102       9.166  -1.650   1.197  1.00  0.87           C  
ATOM   1518  CD  PRO A 102      10.067  -0.497   1.602  1.00  0.87           C  
ATOM   1519  HA  PRO A 102       7.213   1.004   1.511  1.00  0.87           H  
ATOM   1520 1HB  PRO A 102       7.003  -1.743   1.191  1.00  0.87           H  
ATOM   1521 2HB  PRO A 102       7.642  -0.674  -0.052  1.00  0.87           H  
ATOM   1522 1HG  PRO A 102       9.105  -2.430   1.975  1.00  0.87           H  
ATOM   1523 2HG  PRO A 102       9.510  -2.148   0.278  1.00  0.87           H  
ATOM   1524 1HD  PRO A 102      10.796  -0.890   2.310  1.00  0.87           H  
ATOM   1525 2HD  PRO A 102      10.548  -0.028   0.725  1.00  0.87           H  
ATOM   1526  N   LEU A 103       5.788   0.133   3.411  1.00  0.98           N  
ATOM   1527  CA  LEU A 103       5.036  -0.176   4.616  1.00  0.98           C  
ATOM   1528  C   LEU A 103       4.018  -1.306   4.435  1.00  0.98           C  
ATOM   1529  O   LEU A 103       3.737  -2.031   5.388  1.00  0.98           O  
ATOM   1530  CB  LEU A 103       4.327   1.098   5.045  1.00  0.98           C  
ATOM   1531  CG  LEU A 103       5.276   2.283   5.285  1.00  0.98           C  
ATOM   1532  CD1 LEU A 103       4.463   3.521   5.630  1.00  0.98           C  
ATOM   1533  CD2 LEU A 103       6.275   1.921   6.369  1.00  0.98           C  
ATOM   1534  H   LEU A 103       5.357   0.711   2.695  1.00  0.98           H  
ATOM   1535  HA  LEU A 103       5.742  -0.472   5.391  1.00  0.98           H  
ATOM   1536 1HB  LEU A 103       3.624   1.380   4.260  1.00  0.98           H  
ATOM   1537 2HB  LEU A 103       3.772   0.904   5.959  1.00  0.98           H  
ATOM   1538  HG  LEU A 103       5.820   2.494   4.371  1.00  0.98           H  
ATOM   1539 1HD1 LEU A 103       5.127   4.364   5.773  1.00  0.98           H  
ATOM   1540 2HD1 LEU A 103       3.780   3.743   4.818  1.00  0.98           H  
ATOM   1541 3HD1 LEU A 103       3.897   3.349   6.542  1.00  0.98           H  
ATOM   1542 1HD2 LEU A 103       6.956   2.742   6.531  1.00  0.98           H  
ATOM   1543 2HD2 LEU A 103       5.748   1.704   7.296  1.00  0.98           H  
ATOM   1544 3HD2 LEU A 103       6.844   1.043   6.062  1.00  0.98           H  
ATOM   1545  N   SER A 104       3.473  -1.410   3.216  1.00  1.11           N  
ATOM   1546  CA  SER A 104       2.417  -2.343   2.770  1.00  1.11           C  
ATOM   1547  C   SER A 104       1.334  -1.594   1.992  1.00  1.11           C  
ATOM   1548  O   SER A 104       0.906  -2.041   0.926  1.00  1.11           O  
ATOM   1549  OXT SER A 104       0.987  -0.471   2.358  1.00  1.11           O  
ATOM   1550  CB  SER A 104       1.755  -3.105   3.909  1.00  1.11           C  
ATOM   1551  OG  SER A 104       0.721  -3.920   3.420  1.00  1.11           O  
ATOM   1552  H   SER A 104       3.826  -0.766   2.527  1.00  1.11           H  
ATOM   1553  HA  SER A 104       2.867  -3.077   2.102  1.00  1.11           H  
ATOM   1554 1HB  SER A 104       2.482  -3.750   4.399  1.00  1.11           H  
ATOM   1555 2HB  SER A 104       1.355  -2.410   4.649  1.00  1.11           H  
ATOM   1556  HG  SER A 104       0.375  -4.393   4.183  1.00  1.11           H  
TER    1557
ENDMDL

REMARK ID 693716 MODEL 5 2k1z-19sol-3
PFRMAT TS
TARGET 2k1z-19sol-3
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       1.517   0.912  -2.551  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.401   0.579  -1.441  1.00  1.69           C  
ATOM      3  C   MET A   1       2.313   1.531  -0.269  1.00  1.69           C  
ATOM      4  O   MET A   1       1.740   1.183   0.762  1.00  1.69           O  
ATOM      5  CB  MET A   1       3.860   0.505  -1.880  1.00  1.69           C  
ATOM      6  CG  MET A   1       4.216  -0.662  -2.739  1.00  1.69           C  
ATOM      7  SD  MET A   1       5.940  -0.619  -3.184  1.00  1.69           S  
ATOM      8  CE  MET A   1       6.630  -0.906  -1.541  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.844   0.169  -2.674  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.033   1.773  -2.342  1.00  1.69           H  
ATOM     11 3H   MET A   1       2.056   1.022  -3.397  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.113  -0.406  -1.069  1.00  1.69           H  
ATOM     13 1HB  MET A   1       4.100   1.390  -2.462  1.00  1.69           H  
ATOM     14 2HB  MET A   1       4.516   0.519  -1.010  1.00  1.69           H  
ATOM     15 1HG  MET A   1       4.015  -1.590  -2.199  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.617  -0.654  -3.648  1.00  1.69           H  
ATOM     17 1HE  MET A   1       7.718  -0.923  -1.598  1.00  1.69           H  
ATOM     18 2HE  MET A   1       6.312  -0.105  -0.869  1.00  1.69           H  
ATOM     19 3HE  MET A   1       6.272  -1.862  -1.157  1.00  1.69           H  
ATOM     20  N   LEU A   2       2.894   2.725  -0.451  1.00  1.35           N  
ATOM     21  CA  LEU A   2       3.063   3.791   0.552  1.00  1.35           C  
ATOM     22  C   LEU A   2       4.447   3.689   1.185  1.00  1.35           C  
ATOM     23  O   LEU A   2       4.868   2.608   1.622  1.00  1.35           O  
ATOM     24  CB  LEU A   2       1.999   3.798   1.672  1.00  1.35           C  
ATOM     25  CG  LEU A   2       0.541   4.061   1.264  1.00  1.35           C  
ATOM     26  CD1 LEU A   2      -0.342   3.896   2.487  1.00  1.35           C  
ATOM     27  CD2 LEU A   2       0.430   5.457   0.688  1.00  1.35           C  
ATOM     28  H   LEU A   2       3.304   2.918  -1.353  1.00  1.35           H  
ATOM     29  HA  LEU A   2       3.002   4.753   0.042  1.00  1.35           H  
ATOM     30 1HB  LEU A   2       2.058   2.904   2.274  1.00  1.35           H  
ATOM     31 2HB  LEU A   2       2.258   4.620   2.331  1.00  1.35           H  
ATOM     32  HG  LEU A   2       0.221   3.339   0.522  1.00  1.35           H  
ATOM     33 1HD1 LEU A   2      -1.381   4.075   2.213  1.00  1.35           H  
ATOM     34 2HD1 LEU A   2      -0.236   2.879   2.870  1.00  1.35           H  
ATOM     35 3HD1 LEU A   2      -0.039   4.608   3.253  1.00  1.35           H  
ATOM     36 1HD2 LEU A   2      -0.604   5.652   0.403  1.00  1.35           H  
ATOM     37 2HD2 LEU A   2       0.745   6.183   1.439  1.00  1.35           H  
ATOM     38 3HD2 LEU A   2       1.071   5.540  -0.188  1.00  1.35           H  
ATOM     39  N   TYR A   3       5.153   4.824   1.162  1.00  1.09           N  
ATOM     40  CA  TYR A   3       6.506   5.032   1.693  1.00  1.09           C  
ATOM     41  C   TYR A   3       6.596   6.210   2.658  1.00  1.09           C  
ATOM     42  O   TYR A   3       5.777   7.131   2.596  1.00  1.09           O  
ATOM     43  CB  TYR A   3       7.507   5.291   0.569  1.00  1.09           C  
ATOM     44  CG  TYR A   3       7.835   4.148  -0.352  1.00  1.09           C  
ATOM     45  CD1 TYR A   3       7.016   3.803  -1.412  1.00  1.09           C  
ATOM     46  CD2 TYR A   3       9.028   3.486  -0.158  1.00  1.09           C  
ATOM     47  CE1 TYR A   3       7.400   2.778  -2.257  1.00  1.09           C  
ATOM     48  CE2 TYR A   3       9.416   2.479  -0.988  1.00  1.09           C  
ATOM     49  CZ  TYR A   3       8.612   2.118  -2.039  1.00  1.09           C  
ATOM     50  OH  TYR A   3       9.012   1.116  -2.894  1.00  1.09           O  
ATOM     51  H   TYR A   3       4.703   5.634   0.760  1.00  1.09           H  
ATOM     52  HA  TYR A   3       6.801   4.144   2.242  1.00  1.09           H  
ATOM     53 1HB  TYR A   3       7.149   6.119  -0.042  1.00  1.09           H  
ATOM     54 2HB  TYR A   3       8.435   5.620   1.026  1.00  1.09           H  
ATOM     55  HD1 TYR A   3       6.081   4.333  -1.582  1.00  1.09           H  
ATOM     56  HD2 TYR A   3       9.667   3.777   0.663  1.00  1.09           H  
ATOM     57  HE1 TYR A   3       6.764   2.497  -3.096  1.00  1.09           H  
ATOM     58  HE2 TYR A   3      10.367   1.973  -0.817  1.00  1.09           H  
ATOM     59  HH  TYR A   3       8.268   0.857  -3.452  1.00  1.09           H  
ATOM     60  N   GLU A   4       7.625   6.199   3.504  1.00  0.91           N  
ATOM     61  CA  GLU A   4       7.912   7.320   4.396  1.00  0.91           C  
ATOM     62  C   GLU A   4       9.349   7.812   4.230  1.00  0.91           C  
ATOM     63  O   GLU A   4      10.300   7.021   4.206  1.00  0.91           O  
ATOM     64  CB  GLU A   4       7.670   6.929   5.851  1.00  0.91           C  
ATOM     65  CG  GLU A   4       7.881   8.050   6.849  1.00  0.91           C  
ATOM     66  CD  GLU A   4       7.562   7.665   8.276  1.00  0.91           C  
ATOM     67  OE1 GLU A   4       7.922   6.574   8.689  1.00  0.91           O  
ATOM     68  OE2 GLU A   4       6.983   8.461   8.967  1.00  0.91           O  
ATOM     69  H   GLU A   4       8.222   5.375   3.524  1.00  0.91           H  
ATOM     70  HA  GLU A   4       7.244   8.144   4.145  1.00  0.91           H  
ATOM     71 1HB  GLU A   4       6.652   6.608   5.960  1.00  0.91           H  
ATOM     72 2HB  GLU A   4       8.317   6.094   6.118  1.00  0.91           H  
ATOM     73 1HG  GLU A   4       8.926   8.368   6.803  1.00  0.91           H  
ATOM     74 2HG  GLU A   4       7.265   8.899   6.557  1.00  0.91           H  
ATOM     75  N   GLU A   5       9.512   9.127   4.092  1.00  0.82           N  
ATOM     76  CA  GLU A   5      10.850   9.683   3.917  1.00  0.82           C  
ATOM     77  C   GLU A   5      11.537   9.882   5.255  1.00  0.82           C  
ATOM     78  O   GLU A   5      10.970  10.480   6.173  1.00  0.82           O  
ATOM     79  CB  GLU A   5      10.805  11.003   3.136  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.178  11.575   2.795  1.00  0.82           C  
ATOM     81  CD  GLU A   5      12.118  12.858   1.979  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      11.646  13.844   2.479  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      12.558  12.838   0.841  1.00  0.82           O  
ATOM     84  H   GLU A   5       8.708   9.739   4.114  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.448   8.973   3.363  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      10.259  10.861   2.206  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      10.271  11.751   3.720  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      12.717  11.775   3.721  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      12.742  10.819   2.242  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.756   9.361   5.355  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.533   9.434   6.583  1.00  0.79           C  
ATOM     92  C   LYS A   6      14.946   9.951   6.356  1.00  0.79           C  
ATOM     93  O   LYS A   6      15.572   9.672   5.327  1.00  0.79           O  
ATOM     94  CB  LYS A   6      13.585   8.043   7.224  1.00  0.79           C  
ATOM     95  CG  LYS A   6      12.210   7.545   7.676  1.00  0.79           C  
ATOM     96  CD  LYS A   6      12.251   6.196   8.356  1.00  0.79           C  
ATOM     97  CE  LYS A   6      10.835   5.763   8.676  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      10.207   6.615   9.731  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.138   8.877   4.544  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.033  10.120   7.267  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      13.983   7.325   6.503  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      14.254   8.058   8.086  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      11.757   8.274   8.352  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      11.560   7.447   6.804  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      12.711   5.462   7.688  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      12.834   6.251   9.275  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.249   5.850   7.762  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      10.822   4.731   9.007  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6       9.229   6.303   9.860  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      10.711   6.544  10.592  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      10.196   7.578   9.433  1.00  0.79           H  
ATOM    112  N   THR A   7      15.469  10.679   7.343  1.00  0.83           N  
ATOM    113  CA  THR A   7      16.846  11.162   7.274  1.00  0.83           C  
ATOM    114  C   THR A   7      17.630  10.617   8.456  1.00  0.83           C  
ATOM    115  O   THR A   7      17.170  10.671   9.599  1.00  0.83           O  
ATOM    116  CB  THR A   7      16.916  12.699   7.256  1.00  0.83           C  
ATOM    117  OG1 THR A   7      16.192  13.196   6.122  1.00  0.83           O  
ATOM    118  CG2 THR A   7      18.374  13.151   7.131  1.00  0.83           C  
ATOM    119  H   THR A   7      14.910  10.890   8.157  1.00  0.83           H  
ATOM    120  HA  THR A   7      17.308  10.790   6.366  1.00  0.83           H  
ATOM    121  HB  THR A   7      16.485  13.103   8.170  1.00  0.83           H  
ATOM    122  HG1 THR A   7      16.500  12.745   5.333  1.00  0.83           H  
ATOM    123 1HG2 THR A   7      18.417  14.238   7.105  1.00  0.83           H  
ATOM    124 2HG2 THR A   7      18.950  12.792   7.982  1.00  0.83           H  
ATOM    125 3HG2 THR A   7      18.800  12.747   6.209  1.00  0.83           H  
ATOM    126  N   VAL A   8      18.799  10.063   8.164  1.00  0.93           N  
ATOM    127  CA  VAL A   8      19.649   9.451   9.166  1.00  0.93           C  
ATOM    128  C   VAL A   8      21.082   9.960   9.193  1.00  0.93           C  
ATOM    129  O   VAL A   8      21.761  10.015   8.162  1.00  0.93           O  
ATOM    130  CB  VAL A   8      19.714   7.946   8.918  1.00  0.93           C  
ATOM    131  CG1 VAL A   8      20.659   7.304   9.932  1.00  0.93           C  
ATOM    132  CG2 VAL A   8      18.319   7.325   8.987  1.00  0.93           C  
ATOM    133  H   VAL A   8      19.101  10.068   7.194  1.00  0.93           H  
ATOM    134  HA  VAL A   8      19.202   9.632  10.145  1.00  0.93           H  
ATOM    135  HB  VAL A   8      20.113   7.785   7.940  1.00  0.93           H  
ATOM    136 1HG1 VAL A   8      20.724   6.263   9.748  1.00  0.93           H  
ATOM    137 2HG1 VAL A   8      21.652   7.733   9.843  1.00  0.93           H  
ATOM    138 3HG1 VAL A   8      20.282   7.473  10.936  1.00  0.93           H  
ATOM    139 1HG2 VAL A   8      18.391   6.253   8.782  1.00  0.93           H  
ATOM    140 2HG2 VAL A   8      17.894   7.483   9.978  1.00  0.93           H  
ATOM    141 3HG2 VAL A   8      17.672   7.779   8.242  1.00  0.93           H  
ATOM    142  N   LEU A   9      21.551  10.306  10.386  1.00  1.10           N  
ATOM    143  CA  LEU A   9      22.940  10.695  10.567  1.00  1.10           C  
ATOM    144  C   LEU A   9      23.698   9.546  11.233  1.00  1.10           C  
ATOM    145  O   LEU A   9      23.324   9.098  12.321  1.00  1.10           O  
ATOM    146  CB  LEU A   9      23.047  11.973  11.411  1.00  1.10           C  
ATOM    147  CG  LEU A   9      24.483  12.457  11.748  1.00  1.10           C  
ATOM    148  CD1 LEU A   9      25.209  12.851  10.468  1.00  1.10           C  
ATOM    149  CD2 LEU A   9      24.397  13.637  12.706  1.00  1.10           C  
ATOM    150  H   LEU A   9      20.937  10.270  11.187  1.00  1.10           H  
ATOM    151  HA  LEU A   9      23.387  10.884   9.595  1.00  1.10           H  
ATOM    152 1HB  LEU A   9      22.545  12.778  10.880  1.00  1.10           H  
ATOM    153 2HB  LEU A   9      22.527  11.808  12.355  1.00  1.10           H  
ATOM    154  HG  LEU A   9      25.045  11.644  12.217  1.00  1.10           H  
ATOM    155 1HD1 LEU A   9      26.216  13.185  10.707  1.00  1.10           H  
ATOM    156 2HD1 LEU A   9      25.262  12.002   9.823  1.00  1.10           H  
ATOM    157 3HD1 LEU A   9      24.670  13.653   9.972  1.00  1.10           H  
ATOM    158 1HD2 LEU A   9      25.403  13.980  12.952  1.00  1.10           H  
ATOM    159 2HD2 LEU A   9      23.842  14.449  12.235  1.00  1.10           H  
ATOM    160 3HD2 LEU A   9      23.886  13.327  13.617  1.00  1.10           H  
ATOM    161  N   LEU A  10      24.739   9.054  10.570  1.00  1.35           N  
ATOM    162  CA  LEU A  10      25.550   7.973  11.114  1.00  1.35           C  
ATOM    163  C   LEU A  10      26.856   8.483  11.691  1.00  1.35           C  
ATOM    164  O   LEU A  10      27.740   8.936  10.960  1.00  1.35           O  
ATOM    165  CB  LEU A  10      25.857   6.898  10.064  1.00  1.35           C  
ATOM    166  CG  LEU A  10      24.681   6.146   9.482  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      25.203   5.157   8.433  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      23.981   5.434  10.628  1.00  1.35           C  
ATOM    169  H   LEU A  10      24.977   9.464   9.669  1.00  1.35           H  
ATOM    170  HA  LEU A  10      24.992   7.498  11.922  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      26.379   7.373   9.233  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      26.531   6.165  10.513  1.00  1.35           H  
ATOM    173  HG  LEU A  10      23.989   6.834   8.993  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      24.388   4.593   8.001  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      25.708   5.712   7.658  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      25.903   4.470   8.906  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      23.138   4.862  10.283  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      24.692   4.763  11.110  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      23.636   6.176  11.351  1.00  1.35           H  
ATOM    180  N   ASP A  11      26.958   8.420  13.018  1.00  1.73           N  
ATOM    181  CA  ASP A  11      28.111   8.885  13.793  1.00  1.73           C  
ATOM    182  C   ASP A  11      29.142   7.756  13.847  1.00  1.73           C  
ATOM    183  O   ASP A  11      28.950   6.761  14.551  1.00  1.73           O  
ATOM    184  CB  ASP A  11      27.633   9.283  15.207  1.00  1.73           C  
ATOM    185  CG  ASP A  11      28.691   9.883  16.182  1.00  1.73           C  
ATOM    186  OD1 ASP A  11      29.856   9.839  15.900  1.00  1.73           O  
ATOM    187  OD2 ASP A  11      28.283  10.377  17.209  1.00  1.73           O  
ATOM    188  H   ASP A  11      26.170   8.033  13.526  1.00  1.73           H  
ATOM    189  HA  ASP A  11      28.559   9.746  13.298  1.00  1.73           H  
ATOM    190 1HB  ASP A  11      26.824  10.008  15.108  1.00  1.73           H  
ATOM    191 2HB  ASP A  11      27.206   8.402  15.685  1.00  1.73           H  
ATOM    192  N   LEU A  12      30.218   7.855  13.075  1.00  2.23           N  
ATOM    193  CA  LEU A  12      31.120   6.715  12.989  1.00  2.23           C  
ATOM    194  C   LEU A  12      32.158   6.685  14.080  1.00  2.23           C  
ATOM    195  O   LEU A  12      33.339   6.947  13.852  1.00  2.23           O  
ATOM    196  CB  LEU A  12      31.791   6.686  11.640  1.00  2.23           C  
ATOM    197  CG  LEU A  12      30.854   6.557  10.494  1.00  2.23           C  
ATOM    198  CD1 LEU A  12      31.643   6.615   9.316  1.00  2.23           C  
ATOM    199  CD2 LEU A  12      30.067   5.247  10.569  1.00  2.23           C  
ATOM    200  H   LEU A  12      30.433   8.698  12.538  1.00  2.23           H  
ATOM    201  HA  LEU A  12      30.520   5.813  13.075  1.00  2.23           H  
ATOM    202 1HB  LEU A  12      32.359   7.606  11.507  1.00  2.23           H  
ATOM    203 2HB  LEU A  12      32.484   5.843  11.606  1.00  2.23           H  
ATOM    204  HG  LEU A  12      30.152   7.394  10.483  1.00  2.23           H  
ATOM    205 1HD1 LEU A  12      30.996   6.520   8.490  1.00  2.23           H  
ATOM    206 2HD1 LEU A  12      32.152   7.564   9.304  1.00  2.23           H  
ATOM    207 3HD1 LEU A  12      32.368   5.795   9.306  1.00  2.23           H  
ATOM    208 1HD2 LEU A  12      29.407   5.176   9.701  1.00  2.23           H  
ATOM    209 2HD2 LEU A  12      30.765   4.406  10.562  1.00  2.23           H  
ATOM    210 3HD2 LEU A  12      29.473   5.226  11.483  1.00  2.23           H  
ATOM    211  N   SER A  13      31.705   6.308  15.264  1.00  2.81           N  
ATOM    212  CA  SER A  13      32.539   6.255  16.458  1.00  2.81           C  
ATOM    213  C   SER A  13      33.683   5.232  16.371  1.00  2.81           C  
ATOM    214  O   SER A  13      34.629   5.302  17.151  1.00  2.81           O  
ATOM    215  CB  SER A  13      31.677   5.959  17.667  1.00  2.81           C  
ATOM    216  OG  SER A  13      31.144   4.662  17.606  1.00  2.81           O  
ATOM    217  H   SER A  13      30.700   6.128  15.321  1.00  2.81           H  
ATOM    218  HA  SER A  13      32.985   7.242  16.594  1.00  2.81           H  
ATOM    219 1HB  SER A  13      32.275   6.064  18.570  1.00  2.81           H  
ATOM    220 2HB  SER A  13      30.867   6.688  17.718  1.00  2.81           H  
ATOM    221  HG  SER A  13      31.905   4.061  17.524  1.00  2.81           H  
ATOM    222  N   ASP A  14      33.589   4.277  15.440  1.00  3.35           N  
ATOM    223  CA  ASP A  14      34.641   3.274  15.290  1.00  3.35           C  
ATOM    224  C   ASP A  14      35.800   3.796  14.421  1.00  3.35           C  
ATOM    225  O   ASP A  14      36.939   3.869  14.889  1.00  3.35           O  
ATOM    226  CB  ASP A  14      34.054   2.012  14.650  1.00  3.35           C  
ATOM    227  CG  ASP A  14      33.060   1.287  15.565  1.00  3.35           C  
ATOM    228  OD1 ASP A  14      33.023   1.556  16.748  1.00  3.35           O  
ATOM    229  OD2 ASP A  14      32.303   0.484  15.066  1.00  3.35           O  
ATOM    230  H   ASP A  14      32.786   4.273  14.832  1.00  3.35           H  
ATOM    231  HA  ASP A  14      35.033   3.029  16.276  1.00  3.35           H  
ATOM    232 1HB  ASP A  14      33.546   2.273  13.723  1.00  3.35           H  
ATOM    233 2HB  ASP A  14      34.864   1.326  14.396  1.00  3.35           H  
ATOM    234  N   SER A  15      35.502   4.144  13.157  1.00  3.66           N  
ATOM    235  CA  SER A  15      36.472   4.728  12.214  1.00  3.66           C  
ATOM    236  C   SER A  15      35.856   5.087  10.859  1.00  3.66           C  
ATOM    237  O   SER A  15      35.085   4.302  10.292  1.00  3.66           O  
ATOM    238  CB  SER A  15      37.642   3.802  11.951  1.00  3.66           C  
ATOM    239  OG  SER A  15      38.491   4.373  10.991  1.00  3.66           O  
ATOM    240  H   SER A  15      34.547   4.037  12.853  1.00  3.66           H  
ATOM    241  HA  SER A  15      36.858   5.650  12.659  1.00  3.66           H  
ATOM    242 1HB  SER A  15      38.206   3.632  12.858  1.00  3.66           H  
ATOM    243 2HB  SER A  15      37.285   2.837  11.602  1.00  3.66           H  
ATOM    244  HG  SER A  15      39.298   3.829  10.991  1.00  3.66           H  
ATOM    245  N   ILE A  16      36.324   6.184  10.242  1.00  3.61           N  
ATOM    246  CA  ILE A  16      35.894   6.546   8.880  1.00  3.61           C  
ATOM    247  C   ILE A  16      36.299   5.462   7.876  1.00  3.61           C  
ATOM    248  O   ILE A  16      35.729   5.354   6.789  1.00  3.61           O  
ATOM    249  CB  ILE A  16      36.498   7.875   8.380  1.00  3.61           C  
ATOM    250  CG1 ILE A  16      35.677   8.450   7.233  1.00  3.61           C  
ATOM    251  CG2 ILE A  16      37.897   7.631   7.837  1.00  3.61           C  
ATOM    252  CD1 ILE A  16      34.304   8.865   7.635  1.00  3.61           C  
ATOM    253  H   ILE A  16      36.967   6.806  10.740  1.00  3.61           H  
ATOM    254  HA  ILE A  16      34.806   6.630   8.873  1.00  3.61           H  
ATOM    255  HB  ILE A  16      36.523   8.595   9.184  1.00  3.61           H  
ATOM    256 1HG1 ILE A  16      36.197   9.323   6.834  1.00  3.61           H  
ATOM    257 2HG1 ILE A  16      35.592   7.702   6.442  1.00  3.61           H  
ATOM    258 1HG2 ILE A  16      38.297   8.565   7.469  1.00  3.61           H  
ATOM    259 2HG2 ILE A  16      38.540   7.236   8.626  1.00  3.61           H  
ATOM    260 3HG2 ILE A  16      37.853   6.933   7.013  1.00  3.61           H  
ATOM    261 1HD1 ILE A  16      33.777   9.268   6.772  1.00  3.61           H  
ATOM    262 2HD1 ILE A  16      33.789   8.003   8.007  1.00  3.61           H  
ATOM    263 3HD1 ILE A  16      34.362   9.617   8.406  1.00  3.61           H  
ATOM    264  N   GLU A  17      37.299   4.650   8.248  1.00  3.23           N  
ATOM    265  CA  GLU A  17      37.842   3.580   7.425  1.00  3.23           C  
ATOM    266  C   GLU A  17      36.801   2.517   7.126  1.00  3.23           C  
ATOM    267  O   GLU A  17      36.938   1.759   6.164  1.00  3.23           O  
ATOM    268  CB  GLU A  17      39.049   2.941   8.118  1.00  3.23           C  
ATOM    269  CG  GLU A  17      40.272   3.864   8.225  1.00  3.23           C  
ATOM    270  CD  GLU A  17      41.436   3.244   8.970  1.00  3.23           C  
ATOM    271  OE1 GLU A  17      41.272   2.175   9.514  1.00  3.23           O  
ATOM    272  OE2 GLU A  17      42.486   3.843   8.991  1.00  3.23           O  
ATOM    273  H   GLU A  17      37.698   4.767   9.176  1.00  3.23           H  
ATOM    274  HA  GLU A  17      38.169   4.010   6.480  1.00  3.23           H  
ATOM    275 1HB  GLU A  17      38.763   2.619   9.117  1.00  3.23           H  
ATOM    276 2HB  GLU A  17      39.351   2.050   7.569  1.00  3.23           H  
ATOM    277 1HG  GLU A  17      40.598   4.132   7.222  1.00  3.23           H  
ATOM    278 2HG  GLU A  17      39.968   4.781   8.732  1.00  3.23           H  
ATOM    279  N   THR A  18      35.765   2.445   7.957  1.00  2.67           N  
ATOM    280  CA  THR A  18      34.727   1.461   7.778  1.00  2.67           C  
ATOM    281  C   THR A  18      33.616   1.995   6.859  1.00  2.67           C  
ATOM    282  O   THR A  18      32.681   1.262   6.533  1.00  2.67           O  
ATOM    283  CB  THR A  18      34.153   1.030   9.146  1.00  2.67           C  
ATOM    284  OG1 THR A  18      33.522   2.142   9.796  1.00  2.67           O  
ATOM    285  CG2 THR A  18      35.294   0.549  10.024  1.00  2.67           C  
ATOM    286  H   THR A  18      35.681   3.104   8.734  1.00  2.67           H  
ATOM    287  HA  THR A  18      35.162   0.581   7.304  1.00  2.67           H  
ATOM    288  HB  THR A  18      33.426   0.229   9.009  1.00  2.67           H  
ATOM    289  HG1 THR A  18      34.126   2.918   9.796  1.00  2.67           H  
ATOM    290 1HG2 THR A  18      34.907   0.243  10.995  1.00  2.67           H  
ATOM    291 2HG2 THR A  18      35.789  -0.295   9.545  1.00  2.67           H  
ATOM    292 3HG2 THR A  18      36.006   1.363  10.155  1.00  2.67           H  
ATOM    293  N   GLY A  19      33.706   3.273   6.443  1.00  2.11           N  
ATOM    294  CA  GLY A  19      32.686   3.861   5.583  1.00  2.11           C  
ATOM    295  C   GLY A  19      31.341   3.814   6.273  1.00  2.11           C  
ATOM    296  O   GLY A  19      31.177   4.321   7.375  1.00  2.11           O  
ATOM    297  H   GLY A  19      34.500   3.849   6.707  1.00  2.11           H  
ATOM    298 1HA  GLY A  19      32.952   4.896   5.359  1.00  2.11           H  
ATOM    299 2HA  GLY A  19      32.640   3.322   4.640  1.00  2.11           H  
ATOM    300  N   LEU A  20      30.370   3.225   5.606  1.00  1.64           N  
ATOM    301  CA  LEU A  20      29.041   3.109   6.168  1.00  1.64           C  
ATOM    302  C   LEU A  20      28.786   1.624   6.225  1.00  1.64           C  
ATOM    303  O   LEU A  20      29.173   0.898   5.316  1.00  1.64           O  
ATOM    304  CB  LEU A  20      28.010   3.782   5.278  1.00  1.64           C  
ATOM    305  CG  LEU A  20      28.220   5.263   5.026  1.00  1.64           C  
ATOM    306  CD1 LEU A  20      29.177   5.456   3.892  1.00  1.64           C  
ATOM    307  CD2 LEU A  20      26.947   5.882   4.676  1.00  1.64           C  
ATOM    308  H   LEU A  20      30.564   2.819   4.706  1.00  1.64           H  
ATOM    309  HA  LEU A  20      29.015   3.526   7.171  1.00  1.64           H  
ATOM    310 1HB  LEU A  20      27.978   3.272   4.323  1.00  1.64           H  
ATOM    311 2HB  LEU A  20      27.042   3.674   5.754  1.00  1.64           H  
ATOM    312  HG  LEU A  20      28.627   5.723   5.916  1.00  1.64           H  
ATOM    313 1HD1 LEU A  20      29.320   6.510   3.710  1.00  1.64           H  
ATOM    314 2HD1 LEU A  20      30.124   5.005   4.120  1.00  1.64           H  
ATOM    315 3HD1 LEU A  20      28.754   4.999   3.014  1.00  1.64           H  
ATOM    316 1HD2 LEU A  20      27.087   6.935   4.486  1.00  1.64           H  
ATOM    317 2HD2 LEU A  20      26.551   5.406   3.780  1.00  1.64           H  
ATOM    318 3HD2 LEU A  20      26.269   5.746   5.493  1.00  1.64           H  
ATOM    319  N   GLY A  21      28.112   1.148   7.260  1.00  1.30           N  
ATOM    320  CA  GLY A  21      27.925  -0.300   7.414  1.00  1.30           C  
ATOM    321  C   GLY A  21      26.900  -0.953   6.500  1.00  1.30           C  
ATOM    322  O   GLY A  21      26.021  -1.668   6.976  1.00  1.30           O  
ATOM    323  H   GLY A  21      27.778   1.792   7.956  1.00  1.30           H  
ATOM    324 1HA  GLY A  21      28.888  -0.793   7.272  1.00  1.30           H  
ATOM    325 2HA  GLY A  21      27.629  -0.488   8.438  1.00  1.30           H  
ATOM    326  N   PHE A  22      26.999  -0.709   5.202  1.00  1.08           N  
ATOM    327  CA  PHE A  22      26.083  -1.321   4.257  1.00  1.08           C  
ATOM    328  C   PHE A  22      26.561  -1.322   2.802  1.00  1.08           C  
ATOM    329  O   PHE A  22      27.444  -0.552   2.394  1.00  1.08           O  
ATOM    330  CB  PHE A  22      24.679  -0.693   4.365  1.00  1.08           C  
ATOM    331  CG  PHE A  22      24.517   0.742   4.073  1.00  1.08           C  
ATOM    332  CD1 PHE A  22      24.203   1.155   2.812  1.00  1.08           C  
ATOM    333  CD2 PHE A  22      24.630   1.687   5.063  1.00  1.08           C  
ATOM    334  CE1 PHE A  22      24.022   2.484   2.546  1.00  1.08           C  
ATOM    335  CE2 PHE A  22      24.443   3.012   4.786  1.00  1.08           C  
ATOM    336  CZ  PHE A  22      24.141   3.388   3.502  1.00  1.08           C  
ATOM    337  H   PHE A  22      27.765  -0.127   4.890  1.00  1.08           H  
ATOM    338  HA  PHE A  22      25.986  -2.364   4.549  1.00  1.08           H  
ATOM    339 1HB  PHE A  22      24.021  -1.220   3.686  1.00  1.08           H  
ATOM    340 2HB  PHE A  22      24.289  -0.865   5.358  1.00  1.08           H  
ATOM    341  HD1 PHE A  22      24.094   0.408   2.023  1.00  1.08           H  
ATOM    342  HD2 PHE A  22      24.864   1.365   6.053  1.00  1.08           H  
ATOM    343  HE1 PHE A  22      23.775   2.824   1.567  1.00  1.08           H  
ATOM    344  HE2 PHE A  22      24.532   3.761   5.572  1.00  1.08           H  
ATOM    345  HZ  PHE A  22      23.996   4.405   3.233  1.00  1.08           H  
ATOM    346  N   ARG A  23      25.911  -2.172   2.009  1.00  0.95           N  
ATOM    347  CA  ARG A  23      26.121  -2.235   0.569  1.00  0.95           C  
ATOM    348  C   ARG A  23      24.890  -1.693  -0.126  1.00  0.95           C  
ATOM    349  O   ARG A  23      23.761  -1.912   0.339  1.00  0.95           O  
ATOM    350  CB  ARG A  23      26.393  -3.655   0.108  1.00  0.95           C  
ATOM    351  CG  ARG A  23      27.689  -4.256   0.622  1.00  0.95           C  
ATOM    352  CD  ARG A  23      27.883  -5.654   0.149  1.00  0.95           C  
ATOM    353  NE  ARG A  23      29.102  -6.232   0.688  1.00  0.95           N  
ATOM    354  CZ  ARG A  23      30.318  -6.153   0.113  1.00  0.95           C  
ATOM    355  NH1 ARG A  23      30.471  -5.532  -1.036  1.00  0.95           N  
ATOM    356  NH2 ARG A  23      31.360  -6.700   0.714  1.00  0.95           N  
ATOM    357  H   ARG A  23      25.229  -2.787   2.445  1.00  0.95           H  
ATOM    358  HA  ARG A  23      26.976  -1.612   0.306  1.00  0.95           H  
ATOM    359 1HB  ARG A  23      25.576  -4.300   0.433  1.00  0.95           H  
ATOM    360 2HB  ARG A  23      26.416  -3.685  -0.982  1.00  0.95           H  
ATOM    361 1HG  ARG A  23      28.530  -3.656   0.274  1.00  0.95           H  
ATOM    362 2HG  ARG A  23      27.679  -4.264   1.717  1.00  0.95           H  
ATOM    363 1HD  ARG A  23      27.040  -6.266   0.475  1.00  0.95           H  
ATOM    364 2HD  ARG A  23      27.947  -5.668  -0.937  1.00  0.95           H  
ATOM    365  HE  ARG A  23      29.036  -6.714   1.579  1.00  0.95           H  
ATOM    366 1HH1 ARG A  23      29.674  -5.112  -1.494  1.00  0.95           H  
ATOM    367 2HH1 ARG A  23      31.385  -5.476  -1.462  1.00  0.95           H  
ATOM    368 1HH2 ARG A  23      31.238  -7.172   1.603  1.00  0.95           H  
ATOM    369 2HH2 ARG A  23      32.274  -6.646   0.290  1.00  0.95           H  
ATOM    370  N   VAL A  24      25.129  -1.005  -1.241  1.00  0.90           N  
ATOM    371  CA  VAL A  24      24.106  -0.331  -2.038  1.00  0.90           C  
ATOM    372  C   VAL A  24      24.069  -0.820  -3.492  1.00  0.90           C  
ATOM    373  O   VAL A  24      25.120  -1.023  -4.105  1.00  0.90           O  
ATOM    374  CB  VAL A  24      24.372   1.184  -2.015  1.00  0.90           C  
ATOM    375  CG1 VAL A  24      23.396   1.866  -2.783  1.00  0.90           C  
ATOM    376  CG2 VAL A  24      24.343   1.673  -0.662  1.00  0.90           C  
ATOM    377  H   VAL A  24      26.090  -0.913  -1.543  1.00  0.90           H  
ATOM    378  HA  VAL A  24      23.137  -0.524  -1.582  1.00  0.90           H  
ATOM    379  HB  VAL A  24      25.345   1.386  -2.461  1.00  0.90           H  
ATOM    380 1HG1 VAL A  24      23.601   2.911  -2.765  1.00  0.90           H  
ATOM    381 2HG1 VAL A  24      23.434   1.512  -3.790  1.00  0.90           H  
ATOM    382 3HG1 VAL A  24      22.411   1.677  -2.356  1.00  0.90           H  
ATOM    383 1HG2 VAL A  24      24.533   2.748  -0.669  1.00  0.90           H  
ATOM    384 2HG2 VAL A  24      23.358   1.468  -0.243  1.00  0.90           H  
ATOM    385 3HG2 VAL A  24      25.111   1.178  -0.074  1.00  0.90           H  
ATOM    386  N   GLU A  25      22.865  -1.035  -4.028  1.00  0.91           N  
ATOM    387  CA  GLU A  25      22.694  -1.500  -5.411  1.00  0.91           C  
ATOM    388  C   GLU A  25      21.744  -0.608  -6.212  1.00  0.91           C  
ATOM    389  O   GLU A  25      20.697  -0.190  -5.713  1.00  0.91           O  
ATOM    390  CB  GLU A  25      22.174  -2.938  -5.402  1.00  0.91           C  
ATOM    391  CG  GLU A  25      22.018  -3.610  -6.750  1.00  0.91           C  
ATOM    392  CD  GLU A  25      21.535  -5.033  -6.609  1.00  0.91           C  
ATOM    393  OE1 GLU A  25      21.050  -5.368  -5.545  1.00  0.91           O  
ATOM    394  OE2 GLU A  25      21.684  -5.799  -7.534  1.00  0.91           O  
ATOM    395  H   GLU A  25      22.046  -0.853  -3.447  1.00  0.91           H  
ATOM    396  HA  GLU A  25      23.666  -1.481  -5.904  1.00  0.91           H  
ATOM    397 1HB  GLU A  25      22.863  -3.549  -4.823  1.00  0.91           H  
ATOM    398 2HB  GLU A  25      21.222  -2.973  -4.890  1.00  0.91           H  
ATOM    399 1HG  GLU A  25      21.290  -3.053  -7.344  1.00  0.91           H  
ATOM    400 2HG  GLU A  25      22.970  -3.594  -7.275  1.00  0.91           H  
ATOM    401  N   GLY A  26      22.115  -0.276  -7.451  1.00  0.97           N  
ATOM    402  CA  GLY A  26      21.228   0.544  -8.282  1.00  0.97           C  
ATOM    403  C   GLY A  26      20.121  -0.283  -8.933  1.00  0.97           C  
ATOM    404  O   GLY A  26      20.385  -1.367  -9.455  1.00  0.97           O  
ATOM    405  H   GLY A  26      22.990  -0.616  -7.826  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      20.785   1.331  -7.694  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      21.817   1.033  -9.053  1.00  0.97           H  
ATOM    408  N   TYR A  27      18.909   0.284  -8.995  1.00  1.10           N  
ATOM    409  CA  TYR A  27      17.766  -0.357  -9.644  1.00  1.10           C  
ATOM    410  C   TYR A  27      17.148   0.489 -10.755  1.00  1.10           C  
ATOM    411  O   TYR A  27      17.143   1.730 -10.697  1.00  1.10           O  
ATOM    412  CB  TYR A  27      16.718  -0.741  -8.596  1.00  1.10           C  
ATOM    413  CG  TYR A  27      17.180  -1.852  -7.678  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      17.979  -1.600  -6.577  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      16.782  -3.146  -7.956  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      18.394  -2.650  -5.777  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      17.185  -4.186  -7.151  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      17.994  -3.948  -6.072  1.00  1.10           C  
ATOM    419  OH  TYR A  27      18.399  -5.005  -5.283  1.00  1.10           O  
ATOM    420  H   TYR A  27      18.749   1.173  -8.519  1.00  1.10           H  
ATOM    421  HA  TYR A  27      18.117  -1.279 -10.106  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      16.472   0.134  -7.986  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      15.811  -1.065  -9.094  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      18.292  -0.579  -6.348  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      16.147  -3.343  -8.821  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      19.033  -2.460  -4.921  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      16.872  -5.205  -7.380  1.00  1.10           H  
ATOM    428  HH  TYR A  27      19.378  -4.995  -5.199  1.00  1.10           H  
ATOM    429  N   ARG A  28      16.604  -0.218 -11.754  1.00  1.26           N  
ATOM    430  CA  ARG A  28      16.001   0.364 -12.956  1.00  1.26           C  
ATOM    431  C   ARG A  28      14.544  -0.010 -13.155  1.00  1.26           C  
ATOM    432  O   ARG A  28      14.117  -1.110 -12.805  1.00  1.26           O  
ATOM    433  CB  ARG A  28      16.804  -0.039 -14.192  1.00  1.26           C  
ATOM    434  CG  ARG A  28      16.298   0.506 -15.538  1.00  1.26           C  
ATOM    435  CD  ARG A  28      17.313   0.305 -16.609  1.00  1.26           C  
ATOM    436  NE  ARG A  28      18.487   1.123 -16.326  1.00  1.26           N  
ATOM    437  CZ  ARG A  28      19.683   1.066 -16.933  1.00  1.26           C  
ATOM    438  NH1 ARG A  28      19.906   0.213 -17.918  1.00  1.26           N  
ATOM    439  NH2 ARG A  28      20.642   1.884 -16.513  1.00  1.26           N  
ATOM    440  H   ARG A  28      16.643  -1.225 -11.691  1.00  1.26           H  
ATOM    441  HA  ARG A  28      16.054   1.431 -12.862  1.00  1.26           H  
ATOM    442 1HB  ARG A  28      17.829   0.317 -14.076  1.00  1.26           H  
ATOM    443 2HB  ARG A  28      16.838  -1.125 -14.269  1.00  1.26           H  
ATOM    444 1HG  ARG A  28      15.381  -0.003 -15.836  1.00  1.26           H  
ATOM    445 2HG  ARG A  28      16.110   1.578 -15.454  1.00  1.26           H  
ATOM    446 1HD  ARG A  28      17.614  -0.738 -16.653  1.00  1.26           H  
ATOM    447 2HD  ARG A  28      16.895   0.618 -17.567  1.00  1.26           H  
ATOM    448  HE  ARG A  28      18.387   1.820 -15.578  1.00  1.26           H  
ATOM    449 1HH1 ARG A  28      19.171  -0.406 -18.225  1.00  1.26           H  
ATOM    450 2HH1 ARG A  28      20.813   0.181 -18.362  1.00  1.26           H  
ATOM    451 1HH2 ARG A  28      20.444   2.536 -15.718  1.00  1.26           H  
ATOM    452 2HH2 ARG A  28      21.550   1.865 -16.945  1.00  1.26           H  
ATOM    453  N   ASP A  29      13.768   0.933 -13.692  1.00  1.45           N  
ATOM    454  CA  ASP A  29      12.359   0.716 -13.986  1.00  1.45           C  
ATOM    455  C   ASP A  29      12.236  -0.251 -15.160  1.00  1.45           C  
ATOM    456  O   ASP A  29      12.672   0.045 -16.268  1.00  1.45           O  
ATOM    457  CB  ASP A  29      11.674   2.045 -14.309  1.00  1.45           C  
ATOM    458  CG  ASP A  29      10.146   1.948 -14.468  1.00  1.45           C  
ATOM    459  OD1 ASP A  29       9.648   0.982 -15.031  1.00  1.45           O  
ATOM    460  OD2 ASP A  29       9.481   2.858 -14.022  1.00  1.45           O  
ATOM    461  H   ASP A  29      14.173   1.839 -13.951  1.00  1.45           H  
ATOM    462  HA  ASP A  29      11.882   0.271 -13.114  1.00  1.45           H  
ATOM    463 1HB  ASP A  29      11.907   2.776 -13.535  1.00  1.45           H  
ATOM    464 2HB  ASP A  29      12.099   2.436 -15.235  1.00  1.45           H  
ATOM    465  N   SER A  30      11.618  -1.403 -14.942  1.00  1.60           N  
ATOM    466  CA  SER A  30      11.542  -2.431 -15.982  1.00  1.60           C  
ATOM    467  C   SER A  30      10.830  -2.013 -17.281  1.00  1.60           C  
ATOM    468  O   SER A  30      10.965  -2.702 -18.295  1.00  1.60           O  
ATOM    469  CB  SER A  30      10.864  -3.673 -15.432  1.00  1.60           C  
ATOM    470  OG  SER A  30       9.521  -3.422 -15.123  1.00  1.60           O  
ATOM    471  H   SER A  30      11.235  -1.586 -14.025  1.00  1.60           H  
ATOM    472  HA  SER A  30      12.567  -2.698 -16.245  1.00  1.60           H  
ATOM    473 1HB  SER A  30      10.926  -4.471 -16.170  1.00  1.60           H  
ATOM    474 2HB  SER A  30      11.390  -4.010 -14.540  1.00  1.60           H  
ATOM    475  HG  SER A  30       9.132  -3.043 -15.922  1.00  1.60           H  
ATOM    476  N   GLU A  31      10.041  -0.931 -17.257  1.00  1.66           N  
ATOM    477  CA  GLU A  31       9.344  -0.494 -18.471  1.00  1.66           C  
ATOM    478  C   GLU A  31      10.019   0.677 -19.214  1.00  1.66           C  
ATOM    479  O   GLU A  31       9.462   1.180 -20.194  1.00  1.66           O  
ATOM    480  CB  GLU A  31       7.890  -0.133 -18.158  1.00  1.66           C  
ATOM    481  CG  GLU A  31       7.039  -1.318 -17.671  1.00  1.66           C  
ATOM    482  CD  GLU A  31       5.582  -0.963 -17.411  1.00  1.66           C  
ATOM    483  OE1 GLU A  31       5.216   0.176 -17.580  1.00  1.66           O  
ATOM    484  OE2 GLU A  31       4.841  -1.844 -17.040  1.00  1.66           O  
ATOM    485  H   GLU A  31       9.955  -0.370 -16.396  1.00  1.66           H  
ATOM    486  HA  GLU A  31       9.322  -1.338 -19.160  1.00  1.66           H  
ATOM    487 1HB  GLU A  31       7.873   0.633 -17.380  1.00  1.66           H  
ATOM    488 2HB  GLU A  31       7.416   0.289 -19.046  1.00  1.66           H  
ATOM    489 1HG  GLU A  31       7.082  -2.110 -18.418  1.00  1.66           H  
ATOM    490 2HG  GLU A  31       7.482  -1.701 -16.752  1.00  1.66           H  
ATOM    491  N   SER A  32      11.199   1.125 -18.766  1.00  1.61           N  
ATOM    492  CA  SER A  32      11.835   2.274 -19.421  1.00  1.61           C  
ATOM    493  C   SER A  32      13.341   2.312 -19.208  1.00  1.61           C  
ATOM    494  O   SER A  32      13.927   1.451 -18.564  1.00  1.61           O  
ATOM    495  CB  SER A  32      11.275   3.585 -18.906  1.00  1.61           C  
ATOM    496  OG  SER A  32      11.734   3.839 -17.610  1.00  1.61           O  
ATOM    497  H   SER A  32      11.646   0.686 -17.957  1.00  1.61           H  
ATOM    498  HA  SER A  32      11.648   2.205 -20.493  1.00  1.61           H  
ATOM    499 1HB  SER A  32      11.570   4.398 -19.568  1.00  1.61           H  
ATOM    500 2HB  SER A  32      10.187   3.541 -18.905  1.00  1.61           H  
ATOM    501  HG  SER A  32      11.302   3.179 -17.047  1.00  1.61           H  
ATOM    502  N   ASP A  33      13.988   3.322 -19.771  1.00  1.45           N  
ATOM    503  CA  ASP A  33      15.419   3.489 -19.559  1.00  1.45           C  
ATOM    504  C   ASP A  33      15.734   4.360 -18.332  1.00  1.45           C  
ATOM    505  O   ASP A  33      16.882   4.764 -18.142  1.00  1.45           O  
ATOM    506  CB  ASP A  33      16.101   4.068 -20.813  1.00  1.45           C  
ATOM    507  CG  ASP A  33      15.663   5.524 -21.224  1.00  1.45           C  
ATOM    508  OD1 ASP A  33      14.798   6.091 -20.588  1.00  1.45           O  
ATOM    509  OD2 ASP A  33      16.206   6.038 -22.173  1.00  1.45           O  
ATOM    510  H   ASP A  33      13.481   3.994 -20.325  1.00  1.45           H  
ATOM    511  HA  ASP A  33      15.851   2.505 -19.379  1.00  1.45           H  
ATOM    512 1HB  ASP A  33      17.181   4.073 -20.653  1.00  1.45           H  
ATOM    513 2HB  ASP A  33      15.911   3.406 -21.658  1.00  1.45           H  
ATOM    514  N   LYS A  34      14.720   4.685 -17.509  1.00  1.25           N  
ATOM    515  CA  LYS A  34      14.984   5.528 -16.352  1.00  1.25           C  
ATOM    516  C   LYS A  34      15.252   4.695 -15.107  1.00  1.25           C  
ATOM    517  O   LYS A  34      14.610   3.656 -14.890  1.00  1.25           O  
ATOM    518  CB  LYS A  34      13.811   6.469 -16.101  1.00  1.25           C  
ATOM    519  CG  LYS A  34      13.442   7.340 -17.319  1.00  1.25           C  
ATOM    520  CD  LYS A  34      14.617   8.192 -17.785  1.00  1.25           C  
ATOM    521  CE  LYS A  34      14.218   9.174 -18.900  1.00  1.25           C  
ATOM    522  NZ  LYS A  34      13.632   8.470 -20.084  1.00  1.25           N  
ATOM    523  H   LYS A  34      13.771   4.346 -17.673  1.00  1.25           H  
ATOM    524  HA  LYS A  34      15.873   6.125 -16.550  1.00  1.25           H  
ATOM    525 1HB  LYS A  34      12.931   5.883 -15.833  1.00  1.25           H  
ATOM    526 2HB  LYS A  34      14.039   7.124 -15.259  1.00  1.25           H  
ATOM    527 1HG  LYS A  34      13.144   6.686 -18.147  1.00  1.25           H  
ATOM    528 2HG  LYS A  34      12.604   7.986 -17.068  1.00  1.25           H  
ATOM    529 1HD  LYS A  34      15.025   8.749 -16.943  1.00  1.25           H  
ATOM    530 2HD  LYS A  34      15.397   7.531 -18.178  1.00  1.25           H  
ATOM    531 1HE  LYS A  34      13.499   9.897 -18.521  1.00  1.25           H  
ATOM    532 2HE  LYS A  34      15.115   9.701 -19.223  1.00  1.25           H  
ATOM    533 1HZ  LYS A  34      13.407   9.126 -20.808  1.00  1.25           H  
ATOM    534 2HZ  LYS A  34      14.294   7.770 -20.450  1.00  1.25           H  
ATOM    535 3HZ  LYS A  34      12.802   7.981 -19.804  1.00  1.25           H  
ATOM    536  N   ASP A  35      16.157   5.183 -14.261  1.00  1.06           N  
ATOM    537  CA  ASP A  35      16.440   4.471 -13.031  1.00  1.06           C  
ATOM    538  C   ASP A  35      15.512   4.849 -11.890  1.00  1.06           C  
ATOM    539  O   ASP A  35      14.891   5.914 -11.895  1.00  1.06           O  
ATOM    540  CB  ASP A  35      17.931   4.551 -12.670  1.00  1.06           C  
ATOM    541  CG  ASP A  35      18.699   3.712 -13.730  1.00  1.06           C  
ATOM    542  OD1 ASP A  35      17.996   3.052 -14.434  1.00  1.06           O  
ATOM    543  OD2 ASP A  35      19.917   3.668 -13.816  1.00  1.06           O  
ATOM    544  H   ASP A  35      16.649   6.040 -14.478  1.00  1.06           H  
ATOM    545  HA  ASP A  35      16.265   3.434 -13.236  1.00  1.06           H  
ATOM    546 1HB  ASP A  35      18.274   5.589 -12.673  1.00  1.06           H  
ATOM    547 2HB  ASP A  35      18.103   4.135 -11.673  1.00  1.06           H  
ATOM    548  N   LEU A  36      15.422   3.948 -10.919  1.00  0.90           N  
ATOM    549  CA  LEU A  36      14.607   4.128  -9.723  1.00  0.90           C  
ATOM    550  C   LEU A  36      15.434   4.762  -8.620  1.00  0.90           C  
ATOM    551  O   LEU A  36      14.914   5.474  -7.756  1.00  0.90           O  
ATOM    552  CB  LEU A  36      14.103   2.765  -9.272  1.00  0.90           C  
ATOM    553  CG  LEU A  36      13.256   2.048 -10.293  1.00  0.90           C  
ATOM    554  CD1 LEU A  36      12.945   0.654  -9.814  1.00  0.90           C  
ATOM    555  CD2 LEU A  36      11.988   2.830 -10.529  1.00  0.90           C  
ATOM    556  H   LEU A  36      15.966   3.092 -11.002  1.00  0.90           H  
ATOM    557  HA  LEU A  36      13.767   4.779  -9.961  1.00  0.90           H  
ATOM    558 1HB  LEU A  36      14.963   2.136  -9.040  1.00  0.90           H  
ATOM    559 2HB  LEU A  36      13.513   2.892  -8.365  1.00  0.90           H  
ATOM    560  HG  LEU A  36      13.808   1.974 -11.211  1.00  0.90           H  
ATOM    561 1HD1 LEU A  36      12.349   0.139 -10.566  1.00  0.90           H  
ATOM    562 2HD1 LEU A  36      13.873   0.115  -9.662  1.00  0.90           H  
ATOM    563 3HD1 LEU A  36      12.394   0.703  -8.880  1.00  0.90           H  
ATOM    564 1HD2 LEU A  36      11.376   2.321 -11.271  1.00  0.90           H  
ATOM    565 2HD2 LEU A  36      11.429   2.908  -9.598  1.00  0.90           H  
ATOM    566 3HD2 LEU A  36      12.240   3.829 -10.889  1.00  0.90           H  
ATOM    567  N   GLY A  37      16.731   4.483  -8.673  1.00  0.80           N  
ATOM    568  CA  GLY A  37      17.688   4.956  -7.683  1.00  0.80           C  
ATOM    569  C   GLY A  37      18.281   3.766  -6.962  1.00  0.80           C  
ATOM    570  O   GLY A  37      18.013   2.619  -7.330  1.00  0.80           O  
ATOM    571  H   GLY A  37      17.042   3.861  -9.419  1.00  0.80           H  
ATOM    572 1HA  GLY A  37      18.477   5.527  -8.175  1.00  0.80           H  
ATOM    573 2HA  GLY A  37      17.196   5.620  -6.970  1.00  0.80           H  
ATOM    574  N   CYS A  38      19.128   4.019  -5.982  1.00  0.73           N  
ATOM    575  CA  CYS A  38      19.776   2.912  -5.301  1.00  0.73           C  
ATOM    576  C   CYS A  38      19.118   2.490  -4.024  1.00  0.73           C  
ATOM    577  O   CYS A  38      18.589   3.325  -3.306  1.00  0.73           O  
ATOM    578  CB  CYS A  38      21.193   3.235  -4.966  1.00  0.73           C  
ATOM    579  SG  CYS A  38      22.277   3.435  -6.336  1.00  0.73           S  
ATOM    580  H   CYS A  38      19.313   4.975  -5.699  1.00  0.73           H  
ATOM    581  HA  CYS A  38      19.758   2.056  -5.960  1.00  0.73           H  
ATOM    582 1HB  CYS A  38      21.245   4.116  -4.326  1.00  0.73           H  
ATOM    583 2HB  CYS A  38      21.527   2.415  -4.423  1.00  0.73           H  
ATOM    584  HG  CYS A  38      23.412   3.401  -5.634  1.00  0.73           H  
ATOM    585  N   ARG A  39      19.209   1.205  -3.718  1.00  0.70           N  
ATOM    586  CA  ARG A  39      18.635   0.673  -2.497  1.00  0.70           C  
ATOM    587  C   ARG A  39      19.673   0.037  -1.598  1.00  0.70           C  
ATOM    588  O   ARG A  39      20.726  -0.418  -2.059  1.00  0.70           O  
ATOM    589  CB  ARG A  39      17.563  -0.370  -2.808  1.00  0.70           C  
ATOM    590  CG  ARG A  39      16.349   0.153  -3.528  1.00  0.70           C  
ATOM    591  CD  ARG A  39      15.358  -0.897  -3.818  1.00  0.70           C  
ATOM    592  NE  ARG A  39      14.251  -0.359  -4.580  1.00  0.70           N  
ATOM    593  CZ  ARG A  39      13.124   0.176  -4.053  1.00  0.70           C  
ATOM    594  NH1 ARG A  39      12.923   0.230  -2.746  1.00  0.70           N  
ATOM    595  NH2 ARG A  39      12.200   0.654  -4.868  1.00  0.70           N  
ATOM    596  H   ARG A  39      19.679   0.582  -4.375  1.00  0.70           H  
ATOM    597  HA  ARG A  39      18.178   1.492  -1.958  1.00  0.70           H  
ATOM    598 1HB  ARG A  39      17.990  -1.167  -3.383  1.00  0.70           H  
ATOM    599 2HB  ARG A  39      17.213  -0.803  -1.866  1.00  0.70           H  
ATOM    600 1HG  ARG A  39      15.856   0.880  -2.898  1.00  0.70           H  
ATOM    601 2HG  ARG A  39      16.648   0.619  -4.467  1.00  0.70           H  
ATOM    602 1HD  ARG A  39      15.815  -1.700  -4.390  1.00  0.70           H  
ATOM    603 2HD  ARG A  39      14.969  -1.288  -2.876  1.00  0.70           H  
ATOM    604  HE  ARG A  39      14.338  -0.367  -5.587  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39      13.610  -0.136  -2.068  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39      12.068   0.636  -2.394  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39      12.338   0.614  -5.868  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39      11.353   1.054  -4.491  1.00  0.70           H  
ATOM    609  N   VAL A  40      19.356  -0.047  -0.312  1.00  0.70           N  
ATOM    610  CA  VAL A  40      20.248  -0.761   0.590  1.00  0.70           C  
ATOM    611  C   VAL A  40      20.084  -2.259   0.334  1.00  0.70           C  
ATOM    612  O   VAL A  40      18.982  -2.801   0.427  1.00  0.70           O  
ATOM    613  CB  VAL A  40      19.900  -0.465   2.066  1.00  0.70           C  
ATOM    614  CG1 VAL A  40      20.790  -1.309   2.978  1.00  0.70           C  
ATOM    615  CG2 VAL A  40      20.091   0.997   2.374  1.00  0.70           C  
ATOM    616  H   VAL A  40      18.492   0.390   0.020  1.00  0.70           H  
ATOM    617  HA  VAL A  40      21.281  -0.468   0.392  1.00  0.70           H  
ATOM    618  HB  VAL A  40      18.860  -0.742   2.253  1.00  0.70           H  
ATOM    619 1HG1 VAL A  40      20.535  -1.108   4.012  1.00  0.70           H  
ATOM    620 2HG1 VAL A  40      20.644  -2.365   2.768  1.00  0.70           H  
ATOM    621 3HG1 VAL A  40      21.829  -1.049   2.801  1.00  0.70           H  
ATOM    622 1HG2 VAL A  40      19.838   1.187   3.418  1.00  0.70           H  
ATOM    623 2HG2 VAL A  40      21.127   1.258   2.202  1.00  0.70           H  
ATOM    624 3HG2 VAL A  40      19.442   1.593   1.729  1.00  0.70           H  
ATOM    625  N   LYS A  41      21.185  -2.927   0.002  1.00  0.74           N  
ATOM    626  CA  LYS A  41      21.159  -4.359  -0.297  1.00  0.74           C  
ATOM    627  C   LYS A  41      21.439  -5.195   0.937  1.00  0.74           C  
ATOM    628  O   LYS A  41      20.849  -6.257   1.131  1.00  0.74           O  
ATOM    629  CB  LYS A  41      22.161  -4.707  -1.391  1.00  0.74           C  
ATOM    630  CG  LYS A  41      22.172  -6.174  -1.791  1.00  0.74           C  
ATOM    631  CD  LYS A  41      23.101  -6.421  -2.976  1.00  0.74           C  
ATOM    632  CE  LYS A  41      23.068  -7.881  -3.409  1.00  0.74           C  
ATOM    633  NZ  LYS A  41      23.960  -8.141  -4.575  1.00  0.74           N  
ATOM    634  H   LYS A  41      22.067  -2.424  -0.047  1.00  0.74           H  
ATOM    635  HA  LYS A  41      20.162  -4.618  -0.654  1.00  0.74           H  
ATOM    636 1HB  LYS A  41      21.940  -4.117  -2.284  1.00  0.74           H  
ATOM    637 2HB  LYS A  41      23.164  -4.434  -1.063  1.00  0.74           H  
ATOM    638 1HG  LYS A  41      22.504  -6.776  -0.944  1.00  0.74           H  
ATOM    639 2HG  LYS A  41      21.163  -6.482  -2.063  1.00  0.74           H  
ATOM    640 1HD  LYS A  41      22.791  -5.801  -3.814  1.00  0.74           H  
ATOM    641 2HD  LYS A  41      24.119  -6.149  -2.704  1.00  0.74           H  
ATOM    642 1HE  LYS A  41      23.384  -8.506  -2.576  1.00  0.74           H  
ATOM    643 2HE  LYS A  41      22.047  -8.145  -3.684  1.00  0.74           H  
ATOM    644 1HZ  LYS A  41      23.904  -9.114  -4.827  1.00  0.74           H  
ATOM    645 2HZ  LYS A  41      23.668  -7.572  -5.368  1.00  0.74           H  
ATOM    646 3HZ  LYS A  41      24.910  -7.910  -4.332  1.00  0.74           H  
ATOM    647  N   SER A  42      22.385  -4.733   1.743  1.00  0.83           N  
ATOM    648  CA  SER A  42      22.787  -5.488   2.925  1.00  0.83           C  
ATOM    649  C   SER A  42      23.410  -4.589   3.975  1.00  0.83           C  
ATOM    650  O   SER A  42      24.136  -3.656   3.648  1.00  0.83           O  
ATOM    651  CB  SER A  42      23.761  -6.584   2.542  1.00  0.83           C  
ATOM    652  OG  SER A  42      24.162  -7.314   3.662  1.00  0.83           O  
ATOM    653  H   SER A  42      22.826  -3.846   1.505  1.00  0.83           H  
ATOM    654  HA  SER A  42      21.901  -5.953   3.357  1.00  0.83           H  
ATOM    655 1HB  SER A  42      23.292  -7.253   1.819  1.00  0.83           H  
ATOM    656 2HB  SER A  42      24.633  -6.143   2.062  1.00  0.83           H  
ATOM    657  HG  SER A  42      24.603  -6.683   4.249  1.00  0.83           H  
ATOM    658  N   ILE A  43      23.144  -4.889   5.243  1.00  0.97           N  
ATOM    659  CA  ILE A  43      23.712  -4.132   6.364  1.00  0.97           C  
ATOM    660  C   ILE A  43      24.687  -5.017   7.139  1.00  0.97           C  
ATOM    661  O   ILE A  43      24.366  -6.164   7.452  1.00  0.97           O  
ATOM    662  CB  ILE A  43      22.588  -3.573   7.252  1.00  0.97           C  
ATOM    663  CG1 ILE A  43      21.714  -2.639   6.379  1.00  0.97           C  
ATOM    664  CG2 ILE A  43      23.169  -2.810   8.430  1.00  0.97           C  
ATOM    665  CD1 ILE A  43      20.443  -2.219   7.001  1.00  0.97           C  
ATOM    666  H   ILE A  43      22.532  -5.671   5.439  1.00  0.97           H  
ATOM    667  HA  ILE A  43      24.273  -3.290   5.974  1.00  0.97           H  
ATOM    668  HB  ILE A  43      21.964  -4.386   7.612  1.00  0.97           H  
ATOM    669 1HG1 ILE A  43      22.285  -1.746   6.150  1.00  0.97           H  
ATOM    670 2HG1 ILE A  43      21.474  -3.144   5.453  1.00  0.97           H  
ATOM    671 1HG2 ILE A  43      22.364  -2.412   9.042  1.00  0.97           H  
ATOM    672 2HG2 ILE A  43      23.774  -3.485   9.017  1.00  0.97           H  
ATOM    673 3HG2 ILE A  43      23.785  -1.989   8.069  1.00  0.97           H  
ATOM    674 1HD1 ILE A  43      19.905  -1.569   6.316  1.00  0.97           H  
ATOM    675 2HD1 ILE A  43      19.831  -3.092   7.222  1.00  0.97           H  
ATOM    676 3HD1 ILE A  43      20.651  -1.681   7.925  1.00  0.97           H  
ATOM    677  N   ASP A  44      25.896  -4.511   7.375  1.00  1.15           N  
ATOM    678  CA  ASP A  44      26.959  -5.285   8.008  1.00  1.15           C  
ATOM    679  C   ASP A  44      26.987  -5.203   9.545  1.00  1.15           C  
ATOM    680  O   ASP A  44      27.188  -4.114  10.095  1.00  1.15           O  
ATOM    681  CB  ASP A  44      28.324  -4.864   7.473  1.00  1.15           C  
ATOM    682  CG  ASP A  44      28.566  -5.286   6.033  1.00  1.15           C  
ATOM    683  OD1 ASP A  44      28.110  -6.338   5.648  1.00  1.15           O  
ATOM    684  OD2 ASP A  44      29.205  -4.552   5.327  1.00  1.15           O  
ATOM    685  H   ASP A  44      26.058  -3.537   7.121  1.00  1.15           H  
ATOM    686  HA  ASP A  44      26.834  -6.305   7.677  1.00  1.15           H  
ATOM    687 1HB  ASP A  44      28.411  -3.778   7.532  1.00  1.15           H  
ATOM    688 2HB  ASP A  44      29.105  -5.295   8.101  1.00  1.15           H  
ATOM    689  N   PRO A  45      26.816  -6.328  10.264  1.00  1.33           N  
ATOM    690  CA  PRO A  45      26.815  -6.404  11.706  1.00  1.33           C  
ATOM    691  C   PRO A  45      28.099  -5.824  12.243  1.00  1.33           C  
ATOM    692  O   PRO A  45      29.153  -5.938  11.614  1.00  1.33           O  
ATOM    693  CB  PRO A  45      26.740  -7.910  11.977  1.00  1.33           C  
ATOM    694  CG  PRO A  45      26.058  -8.477  10.769  1.00  1.33           C  
ATOM    695  CD  PRO A  45      26.548  -7.637   9.610  1.00  1.33           C  
ATOM    696  HA  PRO A  45      25.939  -5.876  12.105  1.00  1.33           H  
ATOM    697 1HB  PRO A  45      27.758  -8.307  12.133  1.00  1.33           H  
ATOM    698 2HB  PRO A  45      26.187  -8.095  12.909  1.00  1.33           H  
ATOM    699 1HG  PRO A  45      26.309  -9.542  10.654  1.00  1.33           H  
ATOM    700 2HG  PRO A  45      24.966  -8.422  10.891  1.00  1.33           H  
ATOM    701 1HD  PRO A  45      27.461  -8.057   9.162  1.00  1.33           H  
ATOM    702 2HD  PRO A  45      25.710  -7.583   8.910  1.00  1.33           H  
ATOM    703  N   ASP A  46      27.985  -5.176  13.392  1.00  1.48           N  
ATOM    704  CA  ASP A  46      29.083  -4.533  14.110  1.00  1.48           C  
ATOM    705  C   ASP A  46      29.688  -3.311  13.407  1.00  1.48           C  
ATOM    706  O   ASP A  46      30.676  -2.755  13.889  1.00  1.48           O  
ATOM    707  CB  ASP A  46      30.187  -5.546  14.422  1.00  1.48           C  
ATOM    708  CG  ASP A  46      29.699  -6.666  15.345  1.00  1.48           C  
ATOM    709  OD1 ASP A  46      29.005  -6.366  16.291  1.00  1.48           O  
ATOM    710  OD2 ASP A  46      30.008  -7.804  15.089  1.00  1.48           O  
ATOM    711  H   ASP A  46      27.072  -5.134  13.817  1.00  1.48           H  
ATOM    712  HA  ASP A  46      28.683  -4.190  15.063  1.00  1.48           H  
ATOM    713 1HB  ASP A  46      30.596  -5.976  13.515  1.00  1.48           H  
ATOM    714 2HB  ASP A  46      31.008  -5.031  14.922  1.00  1.48           H  
ATOM    715  N   CYS A  47      29.078  -2.860  12.313  1.00  1.57           N  
ATOM    716  CA  CYS A  47      29.504  -1.634  11.660  1.00  1.57           C  
ATOM    717  C   CYS A  47      28.587  -0.509  12.120  1.00  1.57           C  
ATOM    718  O   CYS A  47      27.517  -0.776  12.673  1.00  1.57           O  
ATOM    719  CB  CYS A  47      29.484  -1.783  10.160  1.00  1.57           C  
ATOM    720  SG  CYS A  47      30.599  -3.053   9.569  1.00  1.57           S  
ATOM    721  H   CYS A  47      28.307  -3.382  11.893  1.00  1.57           H  
ATOM    722  HA  CYS A  47      30.525  -1.403  11.966  1.00  1.57           H  
ATOM    723 1HB  CYS A  47      28.485  -2.042   9.840  1.00  1.57           H  
ATOM    724 2HB  CYS A  47      29.766  -0.840   9.695  1.00  1.57           H  
ATOM    725  HG  CYS A  47      29.957  -4.080  10.154  1.00  1.57           H  
ATOM    726  N   GLY A  48      28.982   0.741  11.891  1.00  1.56           N  
ATOM    727  CA  GLY A  48      28.175   1.878  12.338  1.00  1.56           C  
ATOM    728  C   GLY A  48      26.718   1.898  11.851  1.00  1.56           C  
ATOM    729  O   GLY A  48      25.832   2.313  12.595  1.00  1.56           O  
ATOM    730  H   GLY A  48      29.869   0.909  11.434  1.00  1.56           H  
ATOM    731 1HA  GLY A  48      28.186   1.902  13.427  1.00  1.56           H  
ATOM    732 2HA  GLY A  48      28.665   2.796  12.014  1.00  1.56           H  
ATOM    733  N   ALA A  49      26.432   1.464  10.620  1.00  1.49           N  
ATOM    734  CA  ALA A  49      25.027   1.502  10.199  1.00  1.49           C  
ATOM    735  C   ALA A  49      24.188   0.515  11.005  1.00  1.49           C  
ATOM    736  O   ALA A  49      23.067   0.820  11.423  1.00  1.49           O  
ATOM    737  CB  ALA A  49      24.884   1.198   8.730  1.00  1.49           C  
ATOM    738  H   ALA A  49      27.159   1.112  10.021  1.00  1.49           H  
ATOM    739  HA  ALA A  49      24.647   2.502  10.388  1.00  1.49           H  
ATOM    740 1HB  ALA A  49      23.835   1.258   8.442  1.00  1.49           H  
ATOM    741 2HB  ALA A  49      25.459   1.917   8.159  1.00  1.49           H  
ATOM    742 3HB  ALA A  49      25.245   0.200   8.542  1.00  1.49           H  
ATOM    743  N   ALA A  50      24.750  -0.682  11.217  1.00  1.38           N  
ATOM    744  CA  ALA A  50      24.061  -1.734  11.953  1.00  1.38           C  
ATOM    745  C   ALA A  50      23.840  -1.316  13.390  1.00  1.38           C  
ATOM    746  O   ALA A  50      22.764  -1.535  13.952  1.00  1.38           O  
ATOM    747  CB  ALA A  50      24.875  -3.016  11.916  1.00  1.38           C  
ATOM    748  H   ALA A  50      25.677  -0.860  10.867  1.00  1.38           H  
ATOM    749  HA  ALA A  50      23.096  -1.904  11.487  1.00  1.38           H  
ATOM    750 1HB  ALA A  50      24.345  -3.796  12.454  1.00  1.38           H  
ATOM    751 2HB  ALA A  50      25.018  -3.319  10.894  1.00  1.38           H  
ATOM    752 3HB  ALA A  50      25.847  -2.846  12.381  1.00  1.38           H  
ATOM    753  N   LYS A  51      24.854  -0.671  13.969  1.00  1.27           N  
ATOM    754  CA  LYS A  51      24.789  -0.205  15.344  1.00  1.27           C  
ATOM    755  C   LYS A  51      23.761   0.894  15.495  1.00  1.27           C  
ATOM    756  O   LYS A  51      23.023   0.931  16.482  1.00  1.27           O  
ATOM    757  CB  LYS A  51      26.159   0.283  15.803  1.00  1.27           C  
ATOM    758  CG  LYS A  51      27.182  -0.820  16.039  1.00  1.27           C  
ATOM    759  CD  LYS A  51      28.540  -0.236  16.408  1.00  1.27           C  
ATOM    760  CE  LYS A  51      29.520  -1.320  16.800  1.00  1.27           C  
ATOM    761  NZ  LYS A  51      30.885  -0.785  17.014  1.00  1.27           N  
ATOM    762  H   LYS A  51      25.715  -0.529  13.441  1.00  1.27           H  
ATOM    763  HA  LYS A  51      24.485  -1.037  15.976  1.00  1.27           H  
ATOM    764 1HB  LYS A  51      26.565   0.955  15.049  1.00  1.27           H  
ATOM    765 2HB  LYS A  51      26.051   0.851  16.723  1.00  1.27           H  
ATOM    766 1HG  LYS A  51      26.840  -1.471  16.841  1.00  1.27           H  
ATOM    767 2HG  LYS A  51      27.290  -1.416  15.133  1.00  1.27           H  
ATOM    768 1HD  LYS A  51      28.952   0.298  15.546  1.00  1.27           H  
ATOM    769 2HD  LYS A  51      28.434   0.466  17.233  1.00  1.27           H  
ATOM    770 1HE  LYS A  51      29.177  -1.781  17.724  1.00  1.27           H  
ATOM    771 2HE  LYS A  51      29.554  -2.069  16.030  1.00  1.27           H  
ATOM    772 1HZ  LYS A  51      31.511  -1.521  17.273  1.00  1.27           H  
ATOM    773 2HZ  LYS A  51      31.235  -0.364  16.147  1.00  1.27           H  
ATOM    774 3HZ  LYS A  51      30.893  -0.079  17.728  1.00  1.27           H  
ATOM    775  N   ALA A  52      23.693   1.793  14.511  1.00  1.16           N  
ATOM    776  CA  ALA A  52      22.699   2.848  14.542  1.00  1.16           C  
ATOM    777  C   ALA A  52      21.304   2.233  14.515  1.00  1.16           C  
ATOM    778  O   ALA A  52      20.394   2.695  15.208  1.00  1.16           O  
ATOM    779  CB  ALA A  52      22.898   3.789  13.362  1.00  1.16           C  
ATOM    780  H   ALA A  52      24.348   1.756  13.731  1.00  1.16           H  
ATOM    781  HA  ALA A  52      22.815   3.402  15.473  1.00  1.16           H  
ATOM    782 1HB  ALA A  52      22.173   4.589  13.395  1.00  1.16           H  
ATOM    783 2HB  ALA A  52      23.901   4.210  13.414  1.00  1.16           H  
ATOM    784 3HB  ALA A  52      22.788   3.231  12.436  1.00  1.16           H  
ATOM    785  N   GLY A  53      21.142   1.180  13.692  1.00  1.06           N  
ATOM    786  CA  GLY A  53      19.881   0.457  13.567  1.00  1.06           C  
ATOM    787  C   GLY A  53      18.846   1.263  12.793  1.00  1.06           C  
ATOM    788  O   GLY A  53      17.645   1.008  12.883  1.00  1.06           O  
ATOM    789  H   GLY A  53      21.932   0.867  13.126  1.00  1.06           H  
ATOM    790 1HA  GLY A  53      20.066  -0.491  13.061  1.00  1.06           H  
ATOM    791 2HA  GLY A  53      19.501   0.221  14.559  1.00  1.06           H  
ATOM    792  N   LYS A  54      19.314   2.259  12.053  1.00  0.96           N  
ATOM    793  CA  LYS A  54      18.440   3.185  11.353  1.00  0.96           C  
ATOM    794  C   LYS A  54      18.078   2.859   9.907  1.00  0.96           C  
ATOM    795  O   LYS A  54      17.211   3.528   9.343  1.00  0.96           O  
ATOM    796  CB  LYS A  54      19.065   4.554  11.412  1.00  0.96           C  
ATOM    797  CG  LYS A  54      19.279   5.077  12.812  1.00  0.96           C  
ATOM    798  CD  LYS A  54      17.982   5.250  13.558  1.00  0.96           C  
ATOM    799  CE  LYS A  54      18.228   5.831  14.942  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      16.972   5.956  15.726  1.00  0.96           N  
ATOM    801  H   LYS A  54      20.312   2.390  12.011  1.00  0.96           H  
ATOM    802  HA  LYS A  54      17.503   3.224  11.907  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      20.032   4.511  10.921  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      18.444   5.249  10.886  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      19.871   4.372  13.357  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      19.811   6.026  12.783  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      17.320   5.911  13.000  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      17.499   4.276  13.667  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      18.917   5.176  15.479  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      18.683   6.814  14.841  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      17.183   6.337  16.636  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      16.328   6.567  15.244  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      16.558   5.039  15.831  1.00  0.96           H  
ATOM    814  N   PHE A  55      18.715   1.852   9.310  1.00  0.86           N  
ATOM    815  CA  PHE A  55      18.437   1.493   7.914  1.00  0.86           C  
ATOM    816  C   PHE A  55      17.933   0.087   7.812  1.00  0.86           C  
ATOM    817  O   PHE A  55      18.316  -0.779   8.603  1.00  0.86           O  
ATOM    818  CB  PHE A  55      19.660   1.607   7.004  1.00  0.86           C  
ATOM    819  CG  PHE A  55      20.132   2.918   6.896  1.00  0.86           C  
ATOM    820  CD1 PHE A  55      21.061   3.373   7.782  1.00  0.86           C  
ATOM    821  CD2 PHE A  55      19.631   3.754   5.926  1.00  0.86           C  
ATOM    822  CE1 PHE A  55      21.475   4.625   7.703  1.00  0.86           C  
ATOM    823  CE2 PHE A  55      20.062   5.028   5.865  1.00  0.86           C  
ATOM    824  CZ  PHE A  55      20.982   5.442   6.771  1.00  0.86           C  
ATOM    825  H   PHE A  55      19.399   1.327   9.832  1.00  0.86           H  
ATOM    826  HA  PHE A  55      17.670   2.155   7.519  1.00  0.86           H  
ATOM    827 1HB  PHE A  55      20.463   0.979   7.382  1.00  0.86           H  
ATOM    828 2HB  PHE A  55      19.400   1.249   6.005  1.00  0.86           H  
ATOM    829  HD1 PHE A  55      21.452   2.709   8.552  1.00  0.86           H  
ATOM    830  HD2 PHE A  55      18.875   3.378   5.224  1.00  0.86           H  
ATOM    831  HE1 PHE A  55      22.195   5.000   8.387  1.00  0.86           H  
ATOM    832  HE2 PHE A  55      19.673   5.715   5.114  1.00  0.86           H  
ATOM    833  HZ  PHE A  55      21.328   6.434   6.762  1.00  0.86           H  
ATOM    834  N   GLU A  56      17.117  -0.149   6.805  1.00  0.78           N  
ATOM    835  CA  GLU A  56      16.646  -1.487   6.536  1.00  0.78           C  
ATOM    836  C   GLU A  56      16.974  -1.881   5.107  1.00  0.78           C  
ATOM    837  O   GLU A  56      17.074  -1.041   4.210  1.00  0.78           O  
ATOM    838  CB  GLU A  56      15.137  -1.592   6.792  1.00  0.78           C  
ATOM    839  CG  GLU A  56      14.709  -1.348   8.259  1.00  0.78           C  
ATOM    840  CD  GLU A  56      13.207  -1.523   8.514  1.00  0.78           C  
ATOM    841  OE1 GLU A  56      12.489  -1.861   7.602  1.00  0.78           O  
ATOM    842  OE2 GLU A  56      12.790  -1.299   9.628  1.00  0.78           O  
ATOM    843  H   GLU A  56      16.801   0.632   6.213  1.00  0.78           H  
ATOM    844  HA  GLU A  56      17.156  -2.184   7.200  1.00  0.78           H  
ATOM    845 1HB  GLU A  56      14.618  -0.856   6.170  1.00  0.78           H  
ATOM    846 2HB  GLU A  56      14.784  -2.579   6.491  1.00  0.78           H  
ATOM    847 1HG  GLU A  56      15.259  -2.035   8.902  1.00  0.78           H  
ATOM    848 2HG  GLU A  56      14.996  -0.336   8.538  1.00  0.78           H  
ATOM    849  N   VAL A  57      17.155  -3.167   4.896  1.00  0.73           N  
ATOM    850  CA  VAL A  57      17.396  -3.642   3.553  1.00  0.73           C  
ATOM    851  C   VAL A  57      16.160  -3.379   2.711  1.00  0.73           C  
ATOM    852  O   VAL A  57      15.037  -3.651   3.141  1.00  0.73           O  
ATOM    853  CB  VAL A  57      17.801  -5.117   3.578  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      17.890  -5.652   2.176  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      19.169  -5.208   4.259  1.00  0.73           C  
ATOM    856  H   VAL A  57      17.094  -3.819   5.665  1.00  0.73           H  
ATOM    857  HA  VAL A  57      18.227  -3.081   3.126  1.00  0.73           H  
ATOM    858  HB  VAL A  57      17.064  -5.701   4.123  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      18.202  -6.695   2.200  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      16.920  -5.576   1.691  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      18.615  -5.073   1.620  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      19.493  -6.247   4.288  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      19.884  -4.617   3.692  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      19.099  -4.818   5.274  1.00  0.73           H  
ATOM    865  N   GLY A  58      16.373  -2.807   1.531  1.00  0.69           N  
ATOM    866  CA  GLY A  58      15.309  -2.416   0.624  1.00  0.69           C  
ATOM    867  C   GLY A  58      15.010  -0.909   0.662  1.00  0.69           C  
ATOM    868  O   GLY A  58      14.355  -0.392  -0.252  1.00  0.69           O  
ATOM    869  H   GLY A  58      17.334  -2.644   1.236  1.00  0.69           H  
ATOM    870 1HA  GLY A  58      15.588  -2.702  -0.390  1.00  0.69           H  
ATOM    871 2HA  GLY A  58      14.406  -2.972   0.869  1.00  0.69           H  
ATOM    872  N   ASP A  59      15.506  -0.181   1.683  1.00  0.68           N  
ATOM    873  CA  ASP A  59      15.264   1.268   1.718  1.00  0.68           C  
ATOM    874  C   ASP A  59      15.809   1.914   0.458  1.00  0.68           C  
ATOM    875  O   ASP A  59      16.926   1.600   0.028  1.00  0.68           O  
ATOM    876  CB  ASP A  59      15.960   1.946   2.918  1.00  0.68           C  
ATOM    877  CG  ASP A  59      15.317   1.816   4.309  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      14.189   1.413   4.451  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      16.022   2.112   5.266  1.00  0.68           O  
ATOM    880  H   ASP A  59      16.043  -0.622   2.435  1.00  0.68           H  
ATOM    881  HA  ASP A  59      14.188   1.452   1.765  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      16.975   1.543   2.992  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      16.061   3.009   2.696  1.00  0.68           H  
ATOM    884  N   LEU A  60      15.058   2.844  -0.129  1.00  0.68           N  
ATOM    885  CA  LEU A  60      15.536   3.509  -1.338  1.00  0.68           C  
ATOM    886  C   LEU A  60      16.289   4.748  -0.945  1.00  0.68           C  
ATOM    887  O   LEU A  60      15.740   5.628  -0.290  1.00  0.68           O  
ATOM    888  CB  LEU A  60      14.382   3.894  -2.263  1.00  0.68           C  
ATOM    889  CG  LEU A  60      14.771   4.573  -3.608  1.00  0.68           C  
ATOM    890  CD1 LEU A  60      15.490   3.582  -4.487  1.00  0.68           C  
ATOM    891  CD2 LEU A  60      13.546   5.090  -4.297  1.00  0.68           C  
ATOM    892  H   LEU A  60      14.142   3.084   0.264  1.00  0.68           H  
ATOM    893  HA  LEU A  60      16.221   2.854  -1.868  1.00  0.68           H  
ATOM    894 1HB  LEU A  60      13.814   3.000  -2.497  1.00  0.68           H  
ATOM    895 2HB  LEU A  60      13.736   4.575  -1.731  1.00  0.68           H  
ATOM    896  HG  LEU A  60      15.459   5.403  -3.408  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60      15.777   4.065  -5.415  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60      16.351   3.232  -3.985  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60      14.839   2.744  -4.704  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60      13.841   5.564  -5.234  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60      12.866   4.263  -4.503  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60      13.065   5.812  -3.659  1.00  0.68           H  
ATOM    903  N   LEU A  61      17.539   4.833  -1.322  1.00  0.70           N  
ATOM    904  CA  LEU A  61      18.351   5.968  -0.953  1.00  0.70           C  
ATOM    905  C   LEU A  61      18.180   7.054  -2.004  1.00  0.70           C  
ATOM    906  O   LEU A  61      18.378   6.833  -3.202  1.00  0.70           O  
ATOM    907  CB  LEU A  61      19.802   5.513  -0.793  1.00  0.70           C  
ATOM    908  CG  LEU A  61      19.992   4.423   0.304  1.00  0.70           C  
ATOM    909  CD1 LEU A  61      21.404   3.931   0.314  1.00  0.70           C  
ATOM    910  CD2 LEU A  61      19.633   5.013   1.677  1.00  0.70           C  
ATOM    911  H   LEU A  61      17.940   4.095  -1.886  1.00  0.70           H  
ATOM    912  HA  LEU A  61      18.008   6.359   0.004  1.00  0.70           H  
ATOM    913 1HB  LEU A  61      20.149   5.108  -1.747  1.00  0.70           H  
ATOM    914 2HB  LEU A  61      20.404   6.379  -0.525  1.00  0.70           H  
ATOM    915  HG  LEU A  61      19.336   3.573   0.080  1.00  0.70           H  
ATOM    916 1HD1 LEU A  61      21.508   3.174   1.064  1.00  0.70           H  
ATOM    917 2HD1 LEU A  61      21.653   3.510  -0.660  1.00  0.70           H  
ATOM    918 3HD1 LEU A  61      22.063   4.746   0.547  1.00  0.70           H  
ATOM    919 1HD2 LEU A  61      19.756   4.251   2.449  1.00  0.70           H  
ATOM    920 2HD2 LEU A  61      20.292   5.857   1.891  1.00  0.70           H  
ATOM    921 3HD2 LEU A  61      18.598   5.357   1.666  1.00  0.70           H  
ATOM    922  N   THR A  62      17.782   8.227  -1.531  1.00  0.75           N  
ATOM    923  CA  THR A  62      17.486   9.365  -2.380  1.00  0.75           C  
ATOM    924  C   THR A  62      18.562  10.437  -2.272  1.00  0.75           C  
ATOM    925  O   THR A  62      18.702  11.277  -3.159  1.00  0.75           O  
ATOM    926  CB  THR A  62      16.123   9.942  -1.984  1.00  0.75           C  
ATOM    927  OG1 THR A  62      16.180  10.404  -0.617  1.00  0.75           O  
ATOM    928  CG2 THR A  62      15.032   8.852  -2.126  1.00  0.75           C  
ATOM    929  H   THR A  62      17.667   8.327  -0.534  1.00  0.75           H  
ATOM    930  HA  THR A  62      17.441   9.030  -3.414  1.00  0.75           H  
ATOM    931  HB  THR A  62      15.879  10.779  -2.636  1.00  0.75           H  
ATOM    932  HG1 THR A  62      16.731   9.775  -0.092  1.00  0.75           H  
ATOM    933 1HG2 THR A  62      14.073   9.275  -1.847  1.00  0.75           H  
ATOM    934 2HG2 THR A  62      14.993   8.509  -3.154  1.00  0.75           H  
ATOM    935 3HG2 THR A  62      15.257   8.008  -1.486  1.00  0.75           H  
ATOM    936  N   ALA A  63      19.345  10.410  -1.201  1.00  0.80           N  
ATOM    937  CA  ALA A  63      20.433  11.375  -1.094  1.00  0.80           C  
ATOM    938  C   ALA A  63      21.549  10.862  -0.195  1.00  0.80           C  
ATOM    939  O   ALA A  63      21.310  10.117   0.767  1.00  0.80           O  
ATOM    940  CB  ALA A  63      19.952  12.724  -0.598  1.00  0.80           C  
ATOM    941  H   ALA A  63      19.157   9.740  -0.462  1.00  0.80           H  
ATOM    942  HA  ALA A  63      20.830  11.526  -2.080  1.00  0.80           H  
ATOM    943 1HB  ALA A  63      20.798  13.416  -0.586  1.00  0.80           H  
ATOM    944 2HB  ALA A  63      19.180  13.109  -1.266  1.00  0.80           H  
ATOM    945 3HB  ALA A  63      19.559  12.636   0.391  1.00  0.80           H  
ATOM    946  N   CYS A  64      22.762  11.342  -0.461  1.00  0.85           N  
ATOM    947  CA  CYS A  64      23.909  11.049   0.394  1.00  0.85           C  
ATOM    948  C   CYS A  64      24.798  12.278   0.507  1.00  0.85           C  
ATOM    949  O   CYS A  64      25.325  12.784  -0.485  1.00  0.85           O  
ATOM    950  CB  CYS A  64      24.721   9.860  -0.141  1.00  0.85           C  
ATOM    951  SG  CYS A  64      26.134   9.381   0.925  1.00  0.85           S  
ATOM    952  H   CYS A  64      22.869  11.927  -1.294  1.00  0.85           H  
ATOM    953  HA  CYS A  64      23.551  10.807   1.391  1.00  0.85           H  
ATOM    954 1HB  CYS A  64      24.070   8.998  -0.255  1.00  0.85           H  
ATOM    955 2HB  CYS A  64      25.114  10.106  -1.128  1.00  0.85           H  
ATOM    956  HG  CYS A  64      26.543  10.629   1.202  1.00  0.85           H  
ATOM    957  N   ASP A  65      24.930  12.772   1.732  1.00  0.90           N  
ATOM    958  CA  ASP A  65      25.675  13.972   2.100  1.00  0.90           C  
ATOM    959  C   ASP A  65      25.252  15.181   1.272  1.00  0.90           C  
ATOM    960  O   ASP A  65      26.070  16.011   0.886  1.00  0.90           O  
ATOM    961  CB  ASP A  65      27.174  13.746   1.952  1.00  0.90           C  
ATOM    962  CG  ASP A  65      27.704  12.667   2.876  1.00  0.90           C  
ATOM    963  OD1 ASP A  65      27.006  12.261   3.804  1.00  0.90           O  
ATOM    964  OD2 ASP A  65      28.818  12.277   2.665  1.00  0.90           O  
ATOM    965  H   ASP A  65      24.450  12.291   2.486  1.00  0.90           H  
ATOM    966  HA  ASP A  65      25.469  14.192   3.144  1.00  0.90           H  
ATOM    967 1HB  ASP A  65      27.405  13.475   0.920  1.00  0.90           H  
ATOM    968 2HB  ASP A  65      27.700  14.677   2.168  1.00  0.90           H  
ATOM    969  N   GLY A  66      23.953  15.272   1.015  1.00  0.93           N  
ATOM    970  CA  GLY A  66      23.366  16.367   0.257  1.00  0.93           C  
ATOM    971  C   GLY A  66      23.305  16.097  -1.248  1.00  0.93           C  
ATOM    972  O   GLY A  66      22.656  16.844  -1.984  1.00  0.93           O  
ATOM    973  H   GLY A  66      23.348  14.545   1.368  1.00  0.93           H  
ATOM    974 1HA  GLY A  66      22.359  16.556   0.629  1.00  0.93           H  
ATOM    975 2HA  GLY A  66      23.942  17.274   0.437  1.00  0.93           H  
ATOM    976  N   ALA A  67      23.958  15.041  -1.727  1.00  0.96           N  
ATOM    977  CA  ALA A  67      23.932  14.753  -3.150  1.00  0.96           C  
ATOM    978  C   ALA A  67      22.676  14.002  -3.511  1.00  0.96           C  
ATOM    979  O   ALA A  67      22.457  12.888  -3.033  1.00  0.96           O  
ATOM    980  CB  ALA A  67      25.144  13.949  -3.564  1.00  0.96           C  
ATOM    981  H   ALA A  67      24.496  14.429  -1.116  1.00  0.96           H  
ATOM    982  HA  ALA A  67      23.931  15.702  -3.691  1.00  0.96           H  
ATOM    983 1HB  ALA A  67      25.105  13.768  -4.634  1.00  0.96           H  
ATOM    984 2HB  ALA A  67      26.051  14.502  -3.320  1.00  0.96           H  
ATOM    985 3HB  ALA A  67      25.149  12.998  -3.035  1.00  0.96           H  
ATOM    986  N   ASN A  68      21.836  14.609  -4.330  1.00  0.98           N  
ATOM    987  CA  ASN A  68      20.566  14.002  -4.694  1.00  0.98           C  
ATOM    988  C   ASN A  68      20.846  12.878  -5.681  1.00  0.98           C  
ATOM    989  O   ASN A  68      21.460  13.094  -6.729  1.00  0.98           O  
ATOM    990  CB  ASN A  68      19.588  15.030  -5.236  1.00  0.98           C  
ATOM    991  CG  ASN A  68      18.162  14.504  -5.370  1.00  0.98           C  
ATOM    992  OD1 ASN A  68      17.887  13.318  -5.585  1.00  0.98           O  
ATOM    993  ND2 ASN A  68      17.222  15.418  -5.239  1.00  0.98           N  
ATOM    994  H   ASN A  68      22.073  15.526  -4.690  1.00  0.98           H  
ATOM    995  HA  ASN A  68      20.120  13.547  -3.805  1.00  0.98           H  
ATOM    996 1HB  ASN A  68      19.579  15.898  -4.576  1.00  0.98           H  
ATOM    997 2HB  ASN A  68      19.925  15.367  -6.215  1.00  0.98           H  
ATOM    998 1HD2 ASN A  68      16.259  15.160  -5.318  1.00  0.98           H  
ATOM    999 2HD2 ASN A  68      17.471  16.371  -5.069  1.00  0.98           H  
ATOM   1000  N   LEU A  69      20.467  11.669  -5.308  1.00  1.00           N  
ATOM   1001  CA  LEU A  69      20.738  10.468  -6.076  1.00  1.00           C  
ATOM   1002  C   LEU A  69      19.663  10.243  -7.137  1.00  1.00           C  
ATOM   1003  O   LEU A  69      19.743   9.318  -7.943  1.00  1.00           O  
ATOM   1004  CB  LEU A  69      20.767   9.287  -5.116  1.00  1.00           C  
ATOM   1005  CG  LEU A  69      21.835   9.365  -4.008  1.00  1.00           C  
ATOM   1006  CD1 LEU A  69      21.612   8.260  -3.061  1.00  1.00           C  
ATOM   1007  CD2 LEU A  69      23.224   9.304  -4.568  1.00  1.00           C  
ATOM   1008  H   LEU A  69      19.940  11.577  -4.442  1.00  1.00           H  
ATOM   1009  HA  LEU A  69      21.706  10.573  -6.566  1.00  1.00           H  
ATOM   1010 1HB  LEU A  69      19.793   9.207  -4.640  1.00  1.00           H  
ATOM   1011 2HB  LEU A  69      20.941   8.376  -5.684  1.00  1.00           H  
ATOM   1012  HG  LEU A  69      21.733  10.284  -3.499  1.00  1.00           H  
ATOM   1013 1HD1 LEU A  69      22.344   8.336  -2.265  1.00  1.00           H  
ATOM   1014 2HD1 LEU A  69      20.625   8.338  -2.649  1.00  1.00           H  
ATOM   1015 3HD1 LEU A  69      21.710   7.317  -3.584  1.00  1.00           H  
ATOM   1016 1HD2 LEU A  69      23.949   9.377  -3.752  1.00  1.00           H  
ATOM   1017 2HD2 LEU A  69      23.375   8.372  -5.092  1.00  1.00           H  
ATOM   1018 3HD2 LEU A  69      23.350  10.132  -5.240  1.00  1.00           H  
ATOM   1019  N   LYS A  70      18.640  11.088  -7.145  1.00  1.03           N  
ATOM   1020  CA  LYS A  70      17.570  10.925  -8.109  1.00  1.03           C  
ATOM   1021  C   LYS A  70      17.358  12.174  -8.963  1.00  1.03           C  
ATOM   1022  O   LYS A  70      17.537  13.298  -8.497  1.00  1.03           O  
ATOM   1023  CB  LYS A  70      16.263  10.563  -7.401  1.00  1.03           C  
ATOM   1024  CG  LYS A  70      16.272   9.181  -6.756  1.00  1.03           C  
ATOM   1025  CD  LYS A  70      14.924   8.845  -6.175  1.00  1.03           C  
ATOM   1026  CE  LYS A  70      13.895   8.680  -7.290  1.00  1.03           C  
ATOM   1027  NZ  LYS A  70      12.592   8.185  -6.787  1.00  1.03           N  
ATOM   1028  H   LYS A  70      18.596  11.853  -6.476  1.00  1.03           H  
ATOM   1029  HA  LYS A  70      17.819  10.090  -8.738  1.00  1.03           H  
ATOM   1030 1HB  LYS A  70      16.062  11.298  -6.619  1.00  1.03           H  
ATOM   1031 2HB  LYS A  70      15.438  10.603  -8.111  1.00  1.03           H  
ATOM   1032 1HG  LYS A  70      16.539   8.429  -7.505  1.00  1.03           H  
ATOM   1033 2HG  LYS A  70      17.016   9.155  -5.961  1.00  1.03           H  
ATOM   1034 1HD  LYS A  70      14.994   7.907  -5.619  1.00  1.03           H  
ATOM   1035 2HD  LYS A  70      14.607   9.636  -5.496  1.00  1.03           H  
ATOM   1036 1HE  LYS A  70      13.740   9.642  -7.775  1.00  1.03           H  
ATOM   1037 2HE  LYS A  70      14.279   7.973  -8.027  1.00  1.03           H  
ATOM   1038 1HZ  LYS A  70      11.947   8.092  -7.557  1.00  1.03           H  
ATOM   1039 2HZ  LYS A  70      12.724   7.281  -6.347  1.00  1.03           H  
ATOM   1040 3HZ  LYS A  70      12.222   8.835  -6.114  1.00  1.03           H  
ATOM   1041  N   PRO A  71      16.985  11.998 -10.236  1.00  1.06           N  
ATOM   1042  CA  PRO A  71      16.916  10.792 -11.066  1.00  1.06           C  
ATOM   1043  C   PRO A  71      18.277  10.439 -11.701  1.00  1.06           C  
ATOM   1044  O   PRO A  71      18.430  10.557 -12.912  1.00  1.06           O  
ATOM   1045  CB  PRO A  71      15.925  11.219 -12.150  1.00  1.06           C  
ATOM   1046  CG  PRO A  71      16.168  12.707 -12.305  1.00  1.06           C  
ATOM   1047  CD  PRO A  71      16.505  13.201 -10.908  1.00  1.06           C  
ATOM   1048  HA  PRO A  71      16.510   9.946 -10.503  1.00  1.06           H  
ATOM   1049 1HB  PRO A  71      16.110  10.650 -13.075  1.00  1.06           H  
ATOM   1050 2HB  PRO A  71      14.899  10.983 -11.829  1.00  1.06           H  
ATOM   1051 1HG  PRO A  71      16.987  12.880 -13.021  1.00  1.06           H  
ATOM   1052 2HG  PRO A  71      15.276  13.195 -12.723  1.00  1.06           H  
ATOM   1053 1HD  PRO A  71      17.306  13.953 -10.942  1.00  1.06           H  
ATOM   1054 2HD  PRO A  71      15.608  13.584 -10.401  1.00  1.06           H  
ATOM   1055  N   LYS A  72      19.276  10.053 -10.901  1.00  1.08           N  
ATOM   1056  CA  LYS A  72      20.593   9.776 -11.451  1.00  1.08           C  
ATOM   1057  C   LYS A  72      20.611   8.332 -11.894  1.00  1.08           C  
ATOM   1058  O   LYS A  72      19.772   7.543 -11.451  1.00  1.08           O  
ATOM   1059  CB  LYS A  72      21.676  10.029 -10.404  1.00  1.08           C  
ATOM   1060  CG  LYS A  72      21.711  11.444  -9.824  1.00  1.08           C  
ATOM   1061  CD  LYS A  72      22.081  12.470 -10.873  1.00  1.08           C  
ATOM   1062  CE  LYS A  72      22.250  13.853 -10.250  1.00  1.08           C  
ATOM   1063  NZ  LYS A  72      22.581  14.890 -11.276  1.00  1.08           N  
ATOM   1064  H   LYS A  72      19.173   9.915  -9.900  1.00  1.08           H  
ATOM   1065  HA  LYS A  72      20.773  10.407 -12.321  1.00  1.08           H  
ATOM   1066 1HB  LYS A  72      21.580   9.317  -9.590  1.00  1.08           H  
ATOM   1067 2HB  LYS A  72      22.648   9.852 -10.860  1.00  1.08           H  
ATOM   1068 1HG  LYS A  72      20.728  11.701  -9.427  1.00  1.08           H  
ATOM   1069 2HG  LYS A  72      22.431  11.488  -9.005  1.00  1.08           H  
ATOM   1070 1HD  LYS A  72      23.011  12.173 -11.366  1.00  1.08           H  
ATOM   1071 2HD  LYS A  72      21.289  12.513 -11.623  1.00  1.08           H  
ATOM   1072 1HE  LYS A  72      21.323  14.131  -9.745  1.00  1.08           H  
ATOM   1073 2HE  LYS A  72      23.053  13.815  -9.512  1.00  1.08           H  
ATOM   1074 1HZ  LYS A  72      22.684  15.786 -10.822  1.00  1.08           H  
ATOM   1075 2HZ  LYS A  72      23.446  14.643 -11.741  1.00  1.08           H  
ATOM   1076 3HZ  LYS A  72      21.838  14.941 -11.958  1.00  1.08           H  
ATOM   1077  N   SER A  73      21.521   7.964 -12.788  1.00  1.08           N  
ATOM   1078  CA  SER A  73      21.572   6.560 -13.141  1.00  1.08           C  
ATOM   1079  C   SER A  73      22.052   5.786 -11.941  1.00  1.08           C  
ATOM   1080  O   SER A  73      22.736   6.344 -11.078  1.00  1.08           O  
ATOM   1081  CB  SER A  73      22.494   6.344 -14.316  1.00  1.08           C  
ATOM   1082  OG  SER A  73      23.815   6.684 -13.973  1.00  1.08           O  
ATOM   1083  H   SER A  73      22.209   8.620 -13.177  1.00  1.08           H  
ATOM   1084  HA  SER A  73      20.570   6.217 -13.405  1.00  1.08           H  
ATOM   1085 1HB  SER A  73      22.448   5.298 -14.620  1.00  1.08           H  
ATOM   1086 2HB  SER A  73      22.167   6.949 -15.158  1.00  1.08           H  
ATOM   1087  HG  SER A  73      23.811   7.680 -13.934  1.00  1.08           H  
ATOM   1088  N   GLY A  74      21.756   4.494 -11.897  1.00  1.05           N  
ATOM   1089  CA  GLY A  74      22.226   3.684 -10.786  1.00  1.05           C  
ATOM   1090  C   GLY A  74      23.743   3.757 -10.659  1.00  1.05           C  
ATOM   1091  O   GLY A  74      24.270   3.853  -9.553  1.00  1.05           O  
ATOM   1092  H   GLY A  74      21.161   4.095 -12.628  1.00  1.05           H  
ATOM   1093 1HA  GLY A  74      21.760   4.029  -9.861  1.00  1.05           H  
ATOM   1094 2HA  GLY A  74      21.915   2.651 -10.939  1.00  1.05           H  
ATOM   1095  N   GLU A  75      24.459   3.763 -11.786  1.00  1.01           N  
ATOM   1096  CA  GLU A  75      25.909   3.836 -11.697  1.00  1.01           C  
ATOM   1097  C   GLU A  75      26.360   5.177 -11.126  1.00  1.01           C  
ATOM   1098  O   GLU A  75      27.230   5.205 -10.253  1.00  1.01           O  
ATOM   1099  CB  GLU A  75      26.550   3.607 -13.067  1.00  1.01           C  
ATOM   1100  CG  GLU A  75      26.416   2.175 -13.587  1.00  1.01           C  
ATOM   1101  CD  GLU A  75      27.007   1.976 -14.969  1.00  1.01           C  
ATOM   1102  OE1 GLU A  75      27.417   2.942 -15.568  1.00  1.01           O  
ATOM   1103  OE2 GLU A  75      27.044   0.855 -15.419  1.00  1.01           O  
ATOM   1104  H   GLU A  75      23.994   3.705 -12.681  1.00  1.01           H  
ATOM   1105  HA  GLU A  75      26.253   3.052 -11.024  1.00  1.01           H  
ATOM   1106 1HB  GLU A  75      26.090   4.276 -13.797  1.00  1.01           H  
ATOM   1107 2HB  GLU A  75      27.612   3.855 -13.020  1.00  1.01           H  
ATOM   1108 1HG  GLU A  75      26.915   1.503 -12.891  1.00  1.01           H  
ATOM   1109 2HG  GLU A  75      25.359   1.914 -13.608  1.00  1.01           H  
ATOM   1110  N   GLU A  76      25.733   6.284 -11.551  1.00  0.98           N  
ATOM   1111  CA  GLU A  76      26.134   7.587 -11.017  1.00  0.98           C  
ATOM   1112  C   GLU A  76      25.848   7.669  -9.531  1.00  0.98           C  
ATOM   1113  O   GLU A  76      26.643   8.211  -8.762  1.00  0.98           O  
ATOM   1114  CB  GLU A  76      25.399   8.714 -11.736  1.00  0.98           C  
ATOM   1115  CG  GLU A  76      25.847   8.991 -13.166  1.00  0.98           C  
ATOM   1116  CD  GLU A  76      24.879   9.888 -13.908  1.00  0.98           C  
ATOM   1117  OE1 GLU A  76      23.694   9.569 -13.911  1.00  0.98           O  
ATOM   1118  OE2 GLU A  76      25.300  10.878 -14.456  1.00  0.98           O  
ATOM   1119  H   GLU A  76      25.000   6.233 -12.263  1.00  0.98           H  
ATOM   1120  HA  GLU A  76      27.208   7.708 -11.169  1.00  0.98           H  
ATOM   1121 1HB  GLU A  76      24.339   8.470 -11.771  1.00  0.98           H  
ATOM   1122 2HB  GLU A  76      25.501   9.636 -11.163  1.00  0.98           H  
ATOM   1123 1HG  GLU A  76      26.821   9.480 -13.135  1.00  0.98           H  
ATOM   1124 2HG  GLU A  76      25.966   8.050 -13.697  1.00  0.98           H  
ATOM   1125  N   ALA A  77      24.709   7.127  -9.117  1.00  0.96           N  
ATOM   1126  CA  ALA A  77      24.355   7.150  -7.716  1.00  0.96           C  
ATOM   1127  C   ALA A  77      25.383   6.375  -6.902  1.00  0.96           C  
ATOM   1128  O   ALA A  77      25.798   6.827  -5.831  1.00  0.96           O  
ATOM   1129  CB  ALA A  77      22.980   6.577  -7.548  1.00  0.96           C  
ATOM   1130  H   ALA A  77      24.075   6.702  -9.796  1.00  0.96           H  
ATOM   1131  HA  ALA A  77      24.361   8.179  -7.372  1.00  0.96           H  
ATOM   1132 1HB  ALA A  77      22.689   6.587  -6.504  1.00  0.96           H  
ATOM   1133 2HB  ALA A  77      22.268   7.165  -8.134  1.00  0.96           H  
ATOM   1134 3HB  ALA A  77      22.999   5.574  -7.924  1.00  0.96           H  
ATOM   1135  N   LEU A  78      25.843   5.235  -7.425  1.00  0.97           N  
ATOM   1136  CA  LEU A  78      26.844   4.455  -6.718  1.00  0.97           C  
ATOM   1137  C   LEU A  78      28.158   5.228  -6.644  1.00  0.97           C  
ATOM   1138  O   LEU A  78      28.831   5.209  -5.606  1.00  0.97           O  
ATOM   1139  CB  LEU A  78      27.007   3.088  -7.376  1.00  0.97           C  
ATOM   1140  CG  LEU A  78      25.763   2.171  -7.210  1.00  0.97           C  
ATOM   1141  CD1 LEU A  78      25.930   0.921  -8.030  1.00  0.97           C  
ATOM   1142  CD2 LEU A  78      25.558   1.842  -5.745  1.00  0.97           C  
ATOM   1143  H   LEU A  78      25.465   4.885  -8.309  1.00  0.97           H  
ATOM   1144  HA  LEU A  78      26.497   4.280  -5.708  1.00  0.97           H  
ATOM   1145 1HB  LEU A  78      27.173   3.237  -8.444  1.00  0.97           H  
ATOM   1146 2HB  LEU A  78      27.871   2.583  -6.951  1.00  0.97           H  
ATOM   1147  HG  LEU A  78      24.895   2.687  -7.570  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  78      25.047   0.299  -7.918  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  78      26.053   1.196  -9.078  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  78      26.807   0.376  -7.688  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  78      24.678   1.212  -5.657  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  78      26.424   1.307  -5.358  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  78      25.413   2.760  -5.176  1.00  0.97           H  
ATOM   1154  N   GLU A  79      28.503   5.958  -7.720  1.00  0.99           N  
ATOM   1155  CA  GLU A  79      29.720   6.759  -7.679  1.00  0.99           C  
ATOM   1156  C   GLU A  79      29.586   7.843  -6.613  1.00  0.99           C  
ATOM   1157  O   GLU A  79      30.551   8.103  -5.897  1.00  0.99           O  
ATOM   1158  CB  GLU A  79      30.051   7.398  -9.044  1.00  0.99           C  
ATOM   1159  CG  GLU A  79      30.538   6.410 -10.118  1.00  0.99           C  
ATOM   1160  CD  GLU A  79      30.891   7.076 -11.447  1.00  0.99           C  
ATOM   1161  OE1 GLU A  79      30.678   8.259 -11.588  1.00  0.99           O  
ATOM   1162  OE2 GLU A  79      31.386   6.390 -12.315  1.00  0.99           O  
ATOM   1163  H   GLU A  79      27.935   5.922  -8.564  1.00  0.99           H  
ATOM   1164  HA  GLU A  79      30.548   6.116  -7.409  1.00  0.99           H  
ATOM   1165 1HB  GLU A  79      29.168   7.899  -9.431  1.00  0.99           H  
ATOM   1166 2HB  GLU A  79      30.822   8.155  -8.908  1.00  0.99           H  
ATOM   1167 1HG  GLU A  79      31.417   5.892  -9.740  1.00  0.99           H  
ATOM   1168 2HG  GLU A  79      29.762   5.668 -10.286  1.00  0.99           H  
ATOM   1169  N   LEU A  80      28.397   8.431  -6.452  1.00  1.05           N  
ATOM   1170  CA  LEU A  80      28.195   9.459  -5.432  1.00  1.05           C  
ATOM   1171  C   LEU A  80      28.406   8.889  -4.029  1.00  1.05           C  
ATOM   1172  O   LEU A  80      29.006   9.549  -3.171  1.00  1.05           O  
ATOM   1173  CB  LEU A  80      26.802  10.087  -5.575  1.00  1.05           C  
ATOM   1174  CG  LEU A  80      26.625  10.986  -6.832  1.00  1.05           C  
ATOM   1175  CD1 LEU A  80      25.145  11.393  -7.017  1.00  1.05           C  
ATOM   1176  CD2 LEU A  80      27.503  12.212  -6.659  1.00  1.05           C  
ATOM   1177  H   LEU A  80      27.635   8.190  -7.090  1.00  1.05           H  
ATOM   1178  HA  LEU A  80      28.934  10.244  -5.593  1.00  1.05           H  
ATOM   1179 1HB  LEU A  80      26.071   9.292  -5.633  1.00  1.05           H  
ATOM   1180 2HB  LEU A  80      26.590  10.688  -4.692  1.00  1.05           H  
ATOM   1181  HG  LEU A  80      26.940  10.441  -7.718  1.00  1.05           H  
ATOM   1182 1HD1 LEU A  80      25.050  12.023  -7.899  1.00  1.05           H  
ATOM   1183 2HD1 LEU A  80      24.545  10.505  -7.152  1.00  1.05           H  
ATOM   1184 3HD1 LEU A  80      24.797  11.939  -6.146  1.00  1.05           H  
ATOM   1185 1HD2 LEU A  80      27.410  12.851  -7.534  1.00  1.05           H  
ATOM   1186 2HD2 LEU A  80      27.194  12.761  -5.773  1.00  1.05           H  
ATOM   1187 3HD2 LEU A  80      28.548  11.901  -6.546  1.00  1.05           H  
ATOM   1188  N   PHE A  81      27.979   7.646  -3.794  1.00  1.13           N  
ATOM   1189  CA  PHE A  81      28.229   7.061  -2.480  1.00  1.13           C  
ATOM   1190  C   PHE A  81      29.729   6.854  -2.301  1.00  1.13           C  
ATOM   1191  O   PHE A  81      30.283   7.100  -1.223  1.00  1.13           O  
ATOM   1192  CB  PHE A  81      27.530   5.711  -2.320  1.00  1.13           C  
ATOM   1193  CG  PHE A  81      26.090   5.778  -2.074  1.00  1.13           C  
ATOM   1194  CD1 PHE A  81      25.214   5.537  -3.090  1.00  1.13           C  
ATOM   1195  CD2 PHE A  81      25.603   6.060  -0.820  1.00  1.13           C  
ATOM   1196  CE1 PHE A  81      23.893   5.583  -2.891  1.00  1.13           C  
ATOM   1197  CE2 PHE A  81      24.268   6.101  -0.612  1.00  1.13           C  
ATOM   1198  CZ  PHE A  81      23.420   5.863  -1.656  1.00  1.13           C  
ATOM   1199  H   PHE A  81      27.461   7.140  -4.517  1.00  1.13           H  
ATOM   1200  HA  PHE A  81      27.871   7.748  -1.711  1.00  1.13           H  
ATOM   1201 1HB  PHE A  81      27.689   5.123  -3.224  1.00  1.13           H  
ATOM   1202 2HB  PHE A  81      27.988   5.165  -1.497  1.00  1.13           H  
ATOM   1203  HD1 PHE A  81      25.598   5.311  -4.056  1.00  1.13           H  
ATOM   1204  HD2 PHE A  81      26.296   6.248   0.002  1.00  1.13           H  
ATOM   1205  HE1 PHE A  81      23.211   5.395  -3.716  1.00  1.13           H  
ATOM   1206  HE2 PHE A  81      23.875   6.324   0.370  1.00  1.13           H  
ATOM   1207  HZ  PHE A  81      22.370   5.901  -1.505  1.00  1.13           H  
ATOM   1208  N   ALA A  82      30.404   6.415  -3.365  1.00  1.27           N  
ATOM   1209  CA  ALA A  82      31.840   6.216  -3.291  1.00  1.27           C  
ATOM   1210  C   ALA A  82      32.556   7.534  -3.007  1.00  1.27           C  
ATOM   1211  O   ALA A  82      33.487   7.569  -2.198  1.00  1.27           O  
ATOM   1212  CB  ALA A  82      32.357   5.601  -4.571  1.00  1.27           C  
ATOM   1213  H   ALA A  82      29.907   6.203  -4.233  1.00  1.27           H  
ATOM   1214  HA  ALA A  82      32.042   5.535  -2.463  1.00  1.27           H  
ATOM   1215 1HB  ALA A  82      33.428   5.434  -4.489  1.00  1.27           H  
ATOM   1216 2HB  ALA A  82      31.848   4.655  -4.749  1.00  1.27           H  
ATOM   1217 3HB  ALA A  82      32.163   6.273  -5.398  1.00  1.27           H  
ATOM   1218  N   GLU A  83      32.102   8.632  -3.637  1.00  1.47           N  
ATOM   1219  CA  GLU A  83      32.718   9.931  -3.396  1.00  1.47           C  
ATOM   1220  C   GLU A  83      32.517  10.331  -1.953  1.00  1.47           C  
ATOM   1221  O   GLU A  83      33.431  10.851  -1.310  1.00  1.47           O  
ATOM   1222  CB  GLU A  83      32.153  11.036  -4.299  1.00  1.47           C  
ATOM   1223  CG  GLU A  83      32.533  10.951  -5.778  1.00  1.47           C  
ATOM   1224  CD  GLU A  83      31.969  12.103  -6.604  1.00  1.47           C  
ATOM   1225  OE1 GLU A  83      31.242  12.911  -6.061  1.00  1.47           O  
ATOM   1226  OE2 GLU A  83      32.275  12.173  -7.773  1.00  1.47           O  
ATOM   1227  H   GLU A  83      31.341   8.545  -4.308  1.00  1.47           H  
ATOM   1228  HA  GLU A  83      33.788   9.847  -3.584  1.00  1.47           H  
ATOM   1229 1HB  GLU A  83      31.063  11.015  -4.244  1.00  1.47           H  
ATOM   1230 2HB  GLU A  83      32.475  12.003  -3.928  1.00  1.47           H  
ATOM   1231 1HG  GLU A  83      33.618  10.955  -5.861  1.00  1.47           H  
ATOM   1232 2HG  GLU A  83      32.171  10.012  -6.182  1.00  1.47           H  
ATOM   1233  N   ALA A  84      31.334  10.050  -1.411  1.00  1.78           N  
ATOM   1234  CA  ALA A  84      31.073  10.394  -0.029  1.00  1.78           C  
ATOM   1235  C   ALA A  84      32.084   9.708   0.871  1.00  1.78           C  
ATOM   1236  O   ALA A  84      32.608  10.303   1.809  1.00  1.78           O  
ATOM   1237  CB  ALA A  84      29.661   9.996   0.361  1.00  1.78           C  
ATOM   1238  H   ALA A  84      30.595   9.631  -1.981  1.00  1.78           H  
ATOM   1239  HA  ALA A  84      31.192  11.474   0.085  1.00  1.78           H  
ATOM   1240 1HB  ALA A  84      29.472  10.275   1.392  1.00  1.78           H  
ATOM   1241 2HB  ALA A  84      28.950  10.506  -0.288  1.00  1.78           H  
ATOM   1242 3HB  ALA A  84      29.538   8.926   0.255  1.00  1.78           H  
ATOM   1243  N   ARG A  85      32.399   8.450   0.553  1.00  2.23           N  
ATOM   1244  CA  ARG A  85      33.350   7.707   1.365  1.00  2.23           C  
ATOM   1245  C   ARG A  85      34.773   8.222   1.136  1.00  2.23           C  
ATOM   1246  O   ARG A  85      35.587   8.280   2.060  1.00  2.23           O  
ATOM   1247  CB  ARG A  85      33.258   6.224   1.049  1.00  2.23           C  
ATOM   1248  CG  ARG A  85      31.946   5.597   1.479  1.00  2.23           C  
ATOM   1249  CD  ARG A  85      31.859   4.127   1.188  1.00  2.23           C  
ATOM   1250  NE  ARG A  85      30.508   3.626   1.454  1.00  2.23           N  
ATOM   1251  CZ  ARG A  85      30.147   2.334   1.659  1.00  2.23           C  
ATOM   1252  NH1 ARG A  85      31.047   1.382   1.675  1.00  2.23           N  
ATOM   1253  NH2 ARG A  85      28.865   2.037   1.859  1.00  2.23           N  
ATOM   1254  H   ARG A  85      31.930   7.997  -0.232  1.00  2.23           H  
ATOM   1255  HA  ARG A  85      33.094   7.848   2.406  1.00  2.23           H  
ATOM   1256 1HB  ARG A  85      33.353   6.082  -0.027  1.00  2.23           H  
ATOM   1257 2HB  ARG A  85      34.075   5.690   1.528  1.00  2.23           H  
ATOM   1258 1HG  ARG A  85      31.837   5.741   2.551  1.00  2.23           H  
ATOM   1259 2HG  ARG A  85      31.126   6.098   0.967  1.00  2.23           H  
ATOM   1260 1HD  ARG A  85      32.096   3.946   0.140  1.00  2.23           H  
ATOM   1261 2HD  ARG A  85      32.557   3.584   1.824  1.00  2.23           H  
ATOM   1262  HE  ARG A  85      29.766   4.312   1.449  1.00  2.23           H  
ATOM   1263 1HH1 ARG A  85      32.018   1.601   1.533  1.00  2.23           H  
ATOM   1264 2HH1 ARG A  85      30.762   0.424   1.841  1.00  2.23           H  
ATOM   1265 1HH2 ARG A  85      28.163   2.761   1.840  1.00  2.23           H  
ATOM   1266 2HH2 ARG A  85      28.563   1.064   2.033  1.00  2.23           H  
ATOM   1267  N   GLY A  86      35.069   8.606  -0.106  1.00  2.83           N  
ATOM   1268  CA  GLY A  86      36.373   9.129  -0.505  1.00  2.83           C  
ATOM   1269  C   GLY A  86      36.757  10.439   0.196  1.00  2.83           C  
ATOM   1270  O   GLY A  86      37.927  10.658   0.534  1.00  2.83           O  
ATOM   1271  H   GLY A  86      34.357   8.504  -0.826  1.00  2.83           H  
ATOM   1272 1HA  GLY A  86      37.136   8.377  -0.318  1.00  2.83           H  
ATOM   1273 2HA  GLY A  86      36.353   9.299  -1.581  1.00  2.83           H  
ATOM   1274  N   LYS A  87      35.773  11.304   0.464  1.00  3.57           N  
ATOM   1275  CA  LYS A  87      36.028  12.622   1.062  1.00  3.57           C  
ATOM   1276  C   LYS A  87      36.341  12.577   2.560  1.00  3.57           C  
ATOM   1277  O   LYS A  87      35.633  13.144   3.406  1.00  3.57           O  
ATOM   1278  CB  LYS A  87      34.820  13.533   0.820  1.00  3.57           C  
ATOM   1279  CG  LYS A  87      34.566  13.897  -0.653  1.00  3.57           C  
ATOM   1280  CD  LYS A  87      33.272  14.691  -0.819  1.00  3.57           C  
ATOM   1281  CE  LYS A  87      33.016  15.043  -2.283  1.00  3.57           C  
ATOM   1282  NZ  LYS A  87      31.726  15.767  -2.464  1.00  3.57           N  
ATOM   1283  H   LYS A  87      34.828  11.064   0.159  1.00  3.57           H  
ATOM   1284  HA  LYS A  87      36.894  13.057   0.560  1.00  3.57           H  
ATOM   1285 1HB  LYS A  87      33.919  13.029   1.191  1.00  3.57           H  
ATOM   1286 2HB  LYS A  87      34.937  14.455   1.385  1.00  3.57           H  
ATOM   1287 1HG  LYS A  87      35.395  14.496  -1.024  1.00  3.57           H  
ATOM   1288 2HG  LYS A  87      34.511  13.001  -1.251  1.00  3.57           H  
ATOM   1289 1HD  LYS A  87      32.437  14.088  -0.452  1.00  3.57           H  
ATOM   1290 2HD  LYS A  87      33.322  15.607  -0.233  1.00  3.57           H  
ATOM   1291 1HE  LYS A  87      33.826  15.672  -2.645  1.00  3.57           H  
ATOM   1292 2HE  LYS A  87      32.991  14.125  -2.871  1.00  3.57           H  
ATOM   1293 1HZ  LYS A  87      31.594  15.977  -3.445  1.00  3.57           H  
ATOM   1294 2HZ  LYS A  87      30.969  15.179  -2.144  1.00  3.57           H  
ATOM   1295 3HZ  LYS A  87      31.738  16.625  -1.932  1.00  3.57           H  
ATOM   1296  N   LYS A  88      37.480  11.985   2.882  1.00  4.27           N  
ATOM   1297  CA  LYS A  88      37.921  11.801   4.258  1.00  4.27           C  
ATOM   1298  C   LYS A  88      38.579  13.043   4.834  1.00  4.27           C  
ATOM   1299  O   LYS A  88      39.794  13.091   5.017  1.00  4.27           O  
ATOM   1300  CB  LYS A  88      38.882  10.622   4.368  1.00  4.27           C  
ATOM   1301  CG  LYS A  88      38.256   9.275   4.055  1.00  4.27           C  
ATOM   1302  CD  LYS A  88      39.277   8.163   4.131  1.00  4.27           C  
ATOM   1303  CE  LYS A  88      38.644   6.812   3.841  1.00  4.27           C  
ATOM   1304  NZ  LYS A  88      39.670   5.732   3.765  1.00  4.27           N  
ATOM   1305  H   LYS A  88      38.013  11.575   2.116  1.00  4.27           H  
ATOM   1306  HA  LYS A  88      37.044  11.577   4.869  1.00  4.27           H  
ATOM   1307 1HB  LYS A  88      39.714  10.769   3.680  1.00  4.27           H  
ATOM   1308 2HB  LYS A  88      39.291  10.579   5.381  1.00  4.27           H  
ATOM   1309 1HG  LYS A  88      37.446   9.070   4.751  1.00  4.27           H  
ATOM   1310 2HG  LYS A  88      37.839   9.300   3.045  1.00  4.27           H  
ATOM   1311 1HD  LYS A  88      40.070   8.349   3.407  1.00  4.27           H  
ATOM   1312 2HD  LYS A  88      39.714   8.143   5.131  1.00  4.27           H  
ATOM   1313 1HE  LYS A  88      37.938   6.572   4.639  1.00  4.27           H  
ATOM   1314 2HE  LYS A  88      38.100   6.860   2.895  1.00  4.27           H  
ATOM   1315 1HZ  LYS A  88      39.212   4.850   3.581  1.00  4.27           H  
ATOM   1316 2HZ  LYS A  88      40.321   5.938   3.020  1.00  4.27           H  
ATOM   1317 3HZ  LYS A  88      40.169   5.678   4.641  1.00  4.27           H  
ATOM   1318  N   GLY A  89      37.757  14.040   5.162  1.00  4.69           N  
ATOM   1319  CA  GLY A  89      38.246  15.306   5.733  1.00  4.69           C  
ATOM   1320  C   GLY A  89      38.608  15.140   7.220  1.00  4.69           C  
ATOM   1321  O   GLY A  89      39.139  16.049   7.860  1.00  4.69           O  
ATOM   1322  H   GLY A  89      36.767  13.909   4.937  1.00  4.69           H  
ATOM   1323 1HA  GLY A  89      39.119  15.644   5.175  1.00  4.69           H  
ATOM   1324 2HA  GLY A  89      37.478  16.073   5.624  1.00  4.69           H  
ATOM   1325  N   THR A  90      38.287  13.964   7.740  1.00  4.59           N  
ATOM   1326  CA  THR A  90      38.526  13.517   9.099  1.00  4.59           C  
ATOM   1327  C   THR A  90      38.536  12.002   9.154  1.00  4.59           C  
ATOM   1328  O   THR A  90      37.880  11.338   8.351  1.00  4.59           O  
ATOM   1329  CB  THR A  90      37.471  14.024  10.077  1.00  4.59           C  
ATOM   1330  OG1 THR A  90      37.806  13.572  11.407  1.00  4.59           O  
ATOM   1331  CG2 THR A  90      36.139  13.501   9.692  1.00  4.59           C  
ATOM   1332  H   THR A  90      37.848  13.313   7.111  1.00  4.59           H  
ATOM   1333  HA  THR A  90      39.505  13.876   9.420  1.00  4.59           H  
ATOM   1334  HB  THR A  90      37.455  15.115  10.069  1.00  4.59           H  
ATOM   1335  HG1 THR A  90      37.179  13.961  12.035  1.00  4.59           H  
ATOM   1336 1HG2 THR A  90      35.399  13.863  10.402  1.00  4.59           H  
ATOM   1337 2HG2 THR A  90      35.885  13.845   8.691  1.00  4.59           H  
ATOM   1338 3HG2 THR A  90      36.175  12.422   9.705  1.00  4.59           H  
ATOM   1339  N   LEU A  91      39.222  11.452  10.147  1.00  4.01           N  
ATOM   1340  CA  LEU A  91      39.191  10.008  10.323  1.00  4.01           C  
ATOM   1341  C   LEU A  91      38.100   9.561  11.298  1.00  4.01           C  
ATOM   1342  O   LEU A  91      37.929   8.359  11.551  1.00  4.01           O  
ATOM   1343  CB  LEU A  91      40.555   9.486  10.753  1.00  4.01           C  
ATOM   1344  CG  LEU A  91      41.685   9.738   9.731  1.00  4.01           C  
ATOM   1345  CD1 LEU A  91      42.994   9.197  10.281  1.00  4.01           C  
ATOM   1346  CD2 LEU A  91      41.315   9.095   8.393  1.00  4.01           C  
ATOM   1347  H   LEU A  91      39.751  12.041  10.776  1.00  4.01           H  
ATOM   1348  HA  LEU A  91      38.979   9.578   9.362  1.00  4.01           H  
ATOM   1349 1HB  LEU A  91      40.832   9.959  11.693  1.00  4.01           H  
ATOM   1350 2HB  LEU A  91      40.479   8.408  10.913  1.00  4.01           H  
ATOM   1351  HG  LEU A  91      41.809  10.811   9.587  1.00  4.01           H  
ATOM   1352 1HD1 LEU A  91      43.797   9.389   9.567  1.00  4.01           H  
ATOM   1353 2HD1 LEU A  91      43.223   9.688  11.225  1.00  4.01           H  
ATOM   1354 3HD1 LEU A  91      42.902   8.121  10.442  1.00  4.01           H  
ATOM   1355 1HD2 LEU A  91      42.107   9.283   7.669  1.00  4.01           H  
ATOM   1356 2HD2 LEU A  91      41.187   8.021   8.520  1.00  4.01           H  
ATOM   1357 3HD2 LEU A  91      40.382   9.534   8.032  1.00  4.01           H  
ATOM   1358  N   ASN A  92      37.361  10.532  11.844  1.00  3.19           N  
ATOM   1359  CA  ASN A  92      36.292  10.271  12.804  1.00  3.19           C  
ATOM   1360  C   ASN A  92      35.048  11.059  12.397  1.00  3.19           C  
ATOM   1361  O   ASN A  92      34.586  11.942  13.121  1.00  3.19           O  
ATOM   1362  CB  ASN A  92      36.734  10.661  14.205  1.00  3.19           C  
ATOM   1363  CG  ASN A  92      37.971   9.910  14.670  1.00  3.19           C  
ATOM   1364  OD1 ASN A  92      37.895   8.756  15.095  1.00  3.19           O  
ATOM   1365  ND2 ASN A  92      39.109  10.556  14.608  1.00  3.19           N  
ATOM   1366  H   ASN A  92      37.551  11.506  11.594  1.00  3.19           H  
ATOM   1367  HA  ASN A  92      36.034   9.211  12.783  1.00  3.19           H  
ATOM   1368 1HB  ASN A  92      36.946  11.731  14.230  1.00  3.19           H  
ATOM   1369 2HB  ASN A  92      35.923  10.469  14.905  1.00  3.19           H  
ATOM   1370 1HD2 ASN A  92      39.953  10.108  14.907  1.00  3.19           H  
ATOM   1371 2HD2 ASN A  92      39.136  11.495  14.272  1.00  3.19           H  
ATOM   1372  N   GLY A  93      34.573  10.797  11.184  1.00  2.39           N  
ATOM   1373  CA  GLY A  93      33.484  11.560  10.593  1.00  2.39           C  
ATOM   1374  C   GLY A  93      32.110  10.945  10.752  1.00  2.39           C  
ATOM   1375  O   GLY A  93      31.861  10.128  11.645  1.00  2.39           O  
ATOM   1376  H   GLY A  93      34.995  10.048  10.653  1.00  2.39           H  
ATOM   1377 1HA  GLY A  93      33.473  12.560  11.026  1.00  2.39           H  
ATOM   1378 2HA  GLY A  93      33.684  11.695   9.530  1.00  2.39           H  
ATOM   1379  N   SER A  94      31.223  11.366   9.870  1.00  1.76           N  
ATOM   1380  CA  SER A  94      29.845  10.934   9.885  1.00  1.76           C  
ATOM   1381  C   SER A  94      29.251  11.061   8.502  1.00  1.76           C  
ATOM   1382  O   SER A  94      29.769  11.813   7.675  1.00  1.76           O  
ATOM   1383  CB  SER A  94      29.063  11.791  10.866  1.00  1.76           C  
ATOM   1384  OG  SER A  94      29.013  13.121  10.432  1.00  1.76           O  
ATOM   1385  H   SER A  94      31.510  12.025   9.161  1.00  1.76           H  
ATOM   1386  HA  SER A  94      29.809   9.890  10.185  1.00  1.76           H  
ATOM   1387 1HB  SER A  94      28.051  11.407  10.961  1.00  1.76           H  
ATOM   1388 2HB  SER A  94      29.524  11.737  11.850  1.00  1.76           H  
ATOM   1389  HG  SER A  94      28.564  13.101   9.579  1.00  1.76           H  
ATOM   1390  N   PHE A  95      28.150  10.354   8.272  1.00  1.32           N  
ATOM   1391  CA  PHE A  95      27.434  10.445   6.994  1.00  1.32           C  
ATOM   1392  C   PHE A  95      25.967  10.794   7.139  1.00  1.32           C  
ATOM   1393  O   PHE A  95      25.316  10.383   8.102  1.00  1.32           O  
ATOM   1394  CB  PHE A  95      27.551   9.150   6.210  1.00  1.32           C  
ATOM   1395  CG  PHE A  95      28.921   8.852   5.764  1.00  1.32           C  
ATOM   1396  CD1 PHE A  95      29.798   8.125   6.525  1.00  1.32           C  
ATOM   1397  CD2 PHE A  95      29.340   9.327   4.558  1.00  1.32           C  
ATOM   1398  CE1 PHE A  95      31.081   7.870   6.058  1.00  1.32           C  
ATOM   1399  CE2 PHE A  95      30.594   9.081   4.114  1.00  1.32           C  
ATOM   1400  CZ  PHE A  95      31.471   8.351   4.861  1.00  1.32           C  
ATOM   1401  H   PHE A  95      27.823   9.749   9.027  1.00  1.32           H  
ATOM   1402  HA  PHE A  95      27.898  11.236   6.397  1.00  1.32           H  
ATOM   1403 1HB  PHE A  95      27.192   8.316   6.811  1.00  1.32           H  
ATOM   1404 2HB  PHE A  95      26.914   9.219   5.324  1.00  1.32           H  
ATOM   1405  HD1 PHE A  95      29.467   7.746   7.488  1.00  1.32           H  
ATOM   1406  HD2 PHE A  95      28.647   9.922   3.946  1.00  1.32           H  
ATOM   1407  HE1 PHE A  95      31.783   7.291   6.638  1.00  1.32           H  
ATOM   1408  HE2 PHE A  95      30.883   9.472   3.178  1.00  1.32           H  
ATOM   1409  HZ  PHE A  95      32.477   8.160   4.502  1.00  1.32           H  
ATOM   1410  N   SER A  96      25.425  11.507   6.147  1.00  1.05           N  
ATOM   1411  CA  SER A  96      24.005  11.875   6.178  1.00  1.05           C  
ATOM   1412  C   SER A  96      23.235  11.312   4.994  1.00  1.05           C  
ATOM   1413  O   SER A  96      23.474  11.660   3.834  1.00  1.05           O  
ATOM   1414  CB  SER A  96      23.842  13.380   6.217  1.00  1.05           C  
ATOM   1415  OG  SER A  96      22.487  13.738   6.203  1.00  1.05           O  
ATOM   1416  H   SER A  96      26.015  11.808   5.356  1.00  1.05           H  
ATOM   1417  HA  SER A  96      23.562  11.464   7.084  1.00  1.05           H  
ATOM   1418 1HB  SER A  96      24.313  13.768   7.120  1.00  1.05           H  
ATOM   1419 2HB  SER A  96      24.351  13.824   5.365  1.00  1.05           H  
ATOM   1420  HG  SER A  96      22.084  13.250   6.931  1.00  1.05           H  
ATOM   1421  N   LEU A  97      22.320  10.416   5.299  1.00  0.89           N  
ATOM   1422  CA  LEU A  97      21.548   9.713   4.293  1.00  0.89           C  
ATOM   1423  C   LEU A  97      20.071  10.004   4.342  1.00  0.89           C  
ATOM   1424  O   LEU A  97      19.473  10.143   5.411  1.00  0.89           O  
ATOM   1425  CB  LEU A  97      21.792   8.239   4.491  1.00  0.89           C  
ATOM   1426  CG  LEU A  97      23.203   7.795   4.243  1.00  0.89           C  
ATOM   1427  CD1 LEU A  97      23.372   6.473   4.715  1.00  0.89           C  
ATOM   1428  CD2 LEU A  97      23.433   7.795   2.776  1.00  0.89           C  
ATOM   1429  H   LEU A  97      22.158  10.201   6.284  1.00  0.89           H  
ATOM   1430  HA  LEU A  97      21.918  10.002   3.311  1.00  0.89           H  
ATOM   1431 1HB  LEU A  97      21.564   8.040   5.506  1.00  0.89           H  
ATOM   1432 2HB  LEU A  97      21.117   7.670   3.850  1.00  0.89           H  
ATOM   1433  HG  LEU A  97      23.918   8.452   4.735  1.00  0.89           H  
ATOM   1434 1HD1 LEU A  97      24.343   6.172   4.485  1.00  0.89           H  
ATOM   1435 2HD1 LEU A  97      23.243   6.448   5.776  1.00  0.89           H  
ATOM   1436 3HD1 LEU A  97      22.648   5.822   4.227  1.00  0.89           H  
ATOM   1437 1HD2 LEU A  97      24.446   7.453   2.569  1.00  0.89           H  
ATOM   1438 2HD2 LEU A  97      22.717   7.129   2.300  1.00  0.89           H  
ATOM   1439 3HD2 LEU A  97      23.298   8.794   2.399  1.00  0.89           H  
ATOM   1440  N   LYS A  98      19.461  10.040   3.174  1.00  0.80           N  
ATOM   1441  CA  LYS A  98      18.025  10.234   3.093  1.00  0.80           C  
ATOM   1442  C   LYS A  98      17.420   9.210   2.175  1.00  0.80           C  
ATOM   1443  O   LYS A  98      17.939   8.954   1.079  1.00  0.80           O  
ATOM   1444  CB  LYS A  98      17.663  11.638   2.618  1.00  0.80           C  
ATOM   1445  CG  LYS A  98      16.164  11.920   2.594  1.00  0.80           C  
ATOM   1446  CD  LYS A  98      15.837  13.396   2.397  1.00  0.80           C  
ATOM   1447  CE  LYS A  98      16.073  13.901   0.961  1.00  0.80           C  
ATOM   1448  NZ  LYS A  98      15.220  13.195  -0.048  1.00  0.80           N  
ATOM   1449  H   LYS A  98      20.015   9.949   2.320  1.00  0.80           H  
ATOM   1450  HA  LYS A  98      17.598  10.085   4.078  1.00  0.80           H  
ATOM   1451 1HB  LYS A  98      18.159  12.385   3.238  1.00  0.80           H  
ATOM   1452 2HB  LYS A  98      18.001  11.756   1.609  1.00  0.80           H  
ATOM   1453 1HG  LYS A  98      15.694  11.357   1.787  1.00  0.80           H  
ATOM   1454 2HG  LYS A  98      15.718  11.589   3.532  1.00  0.80           H  
ATOM   1455 1HD  LYS A  98      14.791  13.561   2.651  1.00  0.80           H  
ATOM   1456 2HD  LYS A  98      16.444  13.986   3.077  1.00  0.80           H  
ATOM   1457 1HE  LYS A  98      15.817  14.957   0.943  1.00  0.80           H  
ATOM   1458 2HE  LYS A  98      17.121  13.785   0.684  1.00  0.80           H  
ATOM   1459 1HZ  LYS A  98      15.379  13.583  -0.960  1.00  0.80           H  
ATOM   1460 2HZ  LYS A  98      15.459  12.196  -0.075  1.00  0.80           H  
ATOM   1461 3HZ  LYS A  98      14.223  13.283   0.197  1.00  0.80           H  
ATOM   1462  N   GLY A  99      16.307   8.633   2.600  1.00  0.77           N  
ATOM   1463  CA  GLY A  99      15.669   7.656   1.745  1.00  0.77           C  
ATOM   1464  C   GLY A  99      14.221   7.363   2.071  1.00  0.77           C  
ATOM   1465  O   GLY A  99      13.633   7.936   2.993  1.00  0.77           O  
ATOM   1466  H   GLY A  99      15.925   8.879   3.518  1.00  0.77           H  
ATOM   1467 1HA  GLY A  99      15.738   7.985   0.717  1.00  0.77           H  
ATOM   1468 2HA  GLY A  99      16.234   6.729   1.816  1.00  0.77           H  
ATOM   1469  N   LEU A 100      13.647   6.460   1.288  1.00  0.79           N  
ATOM   1470  CA  LEU A 100      12.251   6.089   1.421  1.00  0.79           C  
ATOM   1471  C   LEU A 100      12.052   4.673   1.931  1.00  0.79           C  
ATOM   1472  O   LEU A 100      12.460   3.693   1.288  1.00  0.79           O  
ATOM   1473  CB  LEU A 100      11.553   6.222   0.078  1.00  0.79           C  
ATOM   1474  CG  LEU A 100      11.607   7.557  -0.587  1.00  0.79           C  
ATOM   1475  CD1 LEU A 100      10.886   7.465  -1.906  1.00  0.79           C  
ATOM   1476  CD2 LEU A 100      10.993   8.584   0.310  1.00  0.79           C  
ATOM   1477  H   LEU A 100      14.222   6.032   0.570  1.00  0.79           H  
ATOM   1478  HA  LEU A 100      11.781   6.771   2.127  1.00  0.79           H  
ATOM   1479 1HB  LEU A 100      11.960   5.491  -0.604  1.00  0.79           H  
ATOM   1480 2HB  LEU A 100      10.516   5.998   0.223  1.00  0.79           H  
ATOM   1481  HG  LEU A 100      12.635   7.822  -0.782  1.00  0.79           H  
ATOM   1482 1HD1 LEU A 100      10.926   8.429  -2.412  1.00  0.79           H  
ATOM   1483 2HD1 LEU A 100      11.355   6.714  -2.521  1.00  0.79           H  
ATOM   1484 3HD1 LEU A 100       9.846   7.188  -1.729  1.00  0.79           H  
ATOM   1485 1HD2 LEU A 100      11.034   9.565  -0.166  1.00  0.79           H  
ATOM   1486 2HD2 LEU A 100       9.955   8.321   0.520  1.00  0.79           H  
ATOM   1487 3HD2 LEU A 100      11.552   8.607   1.221  1.00  0.79           H  
ATOM   1488  N   ARG A 101      11.459   4.559   3.108  1.00  0.88           N  
ATOM   1489  CA  ARG A 101      11.203   3.256   3.687  1.00  0.88           C  
ATOM   1490  C   ARG A 101       9.782   2.861   3.333  1.00  0.88           C  
ATOM   1491  O   ARG A 101       8.877   3.676   3.509  1.00  0.88           O  
ATOM   1492  CB  ARG A 101      11.362   3.276   5.190  1.00  0.88           C  
ATOM   1493  CG  ARG A 101      11.127   1.906   5.873  1.00  0.88           C  
ATOM   1494  CD  ARG A 101      11.625   1.921   7.235  1.00  0.88           C  
ATOM   1495  NE  ARG A 101      13.030   2.119   7.178  1.00  0.88           N  
ATOM   1496  CZ  ARG A 101      13.828   2.504   8.181  1.00  0.88           C  
ATOM   1497  NH1 ARG A 101      13.375   2.705   9.405  1.00  0.88           N  
ATOM   1498  NH2 ARG A 101      15.081   2.693   7.899  1.00  0.88           N  
ATOM   1499  H   ARG A 101      11.153   5.402   3.598  1.00  0.88           H  
ATOM   1500  HA  ARG A 101      11.927   2.554   3.280  1.00  0.88           H  
ATOM   1501 1HB  ARG A 101      12.376   3.595   5.440  1.00  0.88           H  
ATOM   1502 2HB  ARG A 101      10.668   4.000   5.626  1.00  0.88           H  
ATOM   1503 1HG  ARG A 101      10.067   1.654   5.877  1.00  0.88           H  
ATOM   1504 2HG  ARG A 101      11.686   1.139   5.344  1.00  0.88           H  
ATOM   1505 1HD  ARG A 101      11.176   2.723   7.799  1.00  0.88           H  
ATOM   1506 2HD  ARG A 101      11.430   0.960   7.718  1.00  0.88           H  
ATOM   1507  HE  ARG A 101      13.476   1.959   6.252  1.00  0.88           H  
ATOM   1508 1HH1 ARG A 101      12.403   2.546   9.613  1.00  0.88           H  
ATOM   1509 2HH1 ARG A 101      14.015   2.995  10.134  1.00  0.88           H  
ATOM   1510 1HH2 ARG A 101      15.399   2.543   6.928  1.00  0.88           H  
ATOM   1511 2HH2 ARG A 101      15.741   3.009   8.602  1.00  0.88           H  
ATOM   1512  N   PRO A 102       9.507   1.687   2.772  1.00  1.02           N  
ATOM   1513  CA  PRO A 102       8.159   1.290   2.473  1.00  1.02           C  
ATOM   1514  C   PRO A 102       7.404   1.092   3.763  1.00  1.02           C  
ATOM   1515  O   PRO A 102       7.967   0.626   4.758  1.00  1.02           O  
ATOM   1516  CB  PRO A 102       8.344   0.002   1.670  1.00  1.02           C  
ATOM   1517  CG  PRO A 102       9.703  -0.531   2.097  1.00  1.02           C  
ATOM   1518  CD  PRO A 102      10.545   0.713   2.397  1.00  1.02           C  
ATOM   1519  HA  PRO A 102       7.668   2.056   1.857  1.00  1.02           H  
ATOM   1520 1HB  PRO A 102       7.519  -0.694   1.890  1.00  1.02           H  
ATOM   1521 2HB  PRO A 102       8.297   0.225   0.603  1.00  1.02           H  
ATOM   1522 1HG  PRO A 102       9.593  -1.186   2.973  1.00  1.02           H  
ATOM   1523 2HG  PRO A 102      10.134  -1.146   1.291  1.00  1.02           H  
ATOM   1524 1HD  PRO A 102      11.217   0.483   3.225  1.00  1.02           H  
ATOM   1525 2HD  PRO A 102      11.092   1.056   1.499  1.00  1.02           H  
ATOM   1526  N   LEU A 103       6.127   1.397   3.725  1.00  1.22           N  
ATOM   1527  CA  LEU A 103       5.215   1.183   4.832  1.00  1.22           C  
ATOM   1528  C   LEU A 103       4.376  -0.046   4.530  1.00  1.22           C  
ATOM   1529  O   LEU A 103       4.023  -0.800   5.435  1.00  1.22           O  
ATOM   1530  CB  LEU A 103       4.328   2.409   4.986  1.00  1.22           C  
ATOM   1531  CG  LEU A 103       5.082   3.698   5.236  1.00  1.22           C  
ATOM   1532  CD1 LEU A 103       4.092   4.848   5.268  1.00  1.22           C  
ATOM   1533  CD2 LEU A 103       5.873   3.567   6.527  1.00  1.22           C  
ATOM   1534  H   LEU A 103       5.765   1.818   2.883  1.00  1.22           H  
ATOM   1535  HA  LEU A 103       5.785   1.014   5.743  1.00  1.22           H  
ATOM   1536 1HB  LEU A 103       3.742   2.530   4.079  1.00  1.22           H  
ATOM   1537 2HB  LEU A 103       3.648   2.246   5.820  1.00  1.22           H  
ATOM   1538  HG  LEU A 103       5.773   3.879   4.421  1.00  1.22           H  
ATOM   1539 1HD1 LEU A 103       4.615   5.783   5.428  1.00  1.22           H  
ATOM   1540 2HD1 LEU A 103       3.567   4.893   4.318  1.00  1.22           H  
ATOM   1541 3HD1 LEU A 103       3.377   4.691   6.071  1.00  1.22           H  
ATOM   1542 1HD2 LEU A 103       6.428   4.473   6.723  1.00  1.22           H  
ATOM   1543 2HD2 LEU A 103       5.190   3.381   7.354  1.00  1.22           H  
ATOM   1544 3HD2 LEU A 103       6.572   2.733   6.438  1.00  1.22           H  
ATOM   1545  N   SER A 104       4.089  -0.206   3.232  1.00  1.47           N  
ATOM   1546  CA  SER A 104       3.297  -1.282   2.636  1.00  1.47           C  
ATOM   1547  C   SER A 104       3.128  -2.511   3.526  1.00  1.47           C  
ATOM   1548  O   SER A 104       1.997  -2.871   3.859  1.00  1.47           O  
ATOM   1549  OXT SER A 104       4.029  -3.350   3.484  1.00  1.47           O  
ATOM   1550  CB  SER A 104       3.952  -1.716   1.343  1.00  1.47           C  
ATOM   1551  OG  SER A 104       3.265  -2.787   0.757  1.00  1.47           O  
ATOM   1552  H   SER A 104       4.422   0.527   2.607  1.00  1.47           H  
ATOM   1553  HA  SER A 104       2.306  -0.879   2.413  1.00  1.47           H  
ATOM   1554 1HB  SER A 104       3.979  -0.888   0.670  1.00  1.47           H  
ATOM   1555 2HB  SER A 104       4.983  -2.006   1.541  1.00  1.47           H  
ATOM   1556  HG  SER A 104       3.202  -3.465   1.436  1.00  1.47           H  
TER    1557
ENDMDL

