REMARK ID 399 MODEL 1 T1001
PFRMAT TS
TARGET T1001
AUTHOR BAKER-ROSETTASERVER
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 4o13_B
REMARK PARENT    4o13_B
REMARK PARSRC    alignment
REMARK SCORE     0.28  
ATOM      1  N   SER A   1      16.801 -10.952  11.158  1.00  2.670          N  
ATOM      2  CA  SER A   1      15.574 -10.183  10.990  1.00  2.160          C  
ATOM      3  C   SER A   1      15.425  -9.587   9.584  1.00  1.950          C  
ATOM      4  O   SER A   1      15.904 -10.158   8.591  1.00  1.700          O  
ATOM      5  CB  SER A   1      15.530  -9.086  12.038  1.00  3.230          C  
ATOM      6  OG  SER A   1      14.326  -8.383  11.988  1.00  3.230          O  
ATOM      7 1H   SER A   1      16.852 -11.288  12.109  1.00  3.200          H  
ATOM      8 2H   SER A   1      16.805 -11.738  10.526  1.00  3.200          H  
ATOM      9 3H   SER A   1      17.598 -10.364  10.969  1.00  3.200          H  
ATOM     10  HA  SER A   1      14.730 -10.853  11.162  1.00  2.590          H  
ATOM     11 1HB  SER A   1      15.650  -9.530  13.027  1.00  3.870          H  
ATOM     12 2HB  SER A   1      16.364  -8.401  11.886  1.00  3.870          H  
ATOM     13  HG  SER A   1      14.345  -7.770  12.741  1.00  3.870          H  
ATOM     14  N   ILE A   2      14.823  -8.406   9.521  1.00  2.120          N  
ATOM     15  CA  ILE A   2      14.487  -7.734   8.264  1.00  2.040          C  
ATOM     16  C   ILE A   2      15.700  -7.441   7.403  1.00  1.820          C  
ATOM     17  O   ILE A   2      15.662  -7.670   6.197  1.00  1.690          O  
ATOM     18  CB  ILE A   2      13.671  -6.442   8.516  1.00  2.890          C  
ATOM     19  CG1 ILE A   2      12.137  -6.783   8.716  1.00  2.890          C  
ATOM     20  CG2 ILE A   2      13.807  -5.456   7.310  1.00  2.890          C  
ATOM     21  CD1 ILE A   2      11.792  -7.843   9.763  1.00  2.890          C  
ATOM     22  H   ILE A   2      14.504  -7.994  10.393  1.00  2.540          H  
ATOM     23  HA  ILE A   2      13.841  -8.404   7.691  1.00  2.450          H  
ATOM     24  HB  ILE A   2      14.027  -5.958   9.422  1.00  3.470          H  
ATOM     25 1HG1 ILE A   2      11.613  -5.860   8.976  1.00  3.470          H  
ATOM     26 2HG1 ILE A   2      11.752  -7.145   7.782  1.00  3.470          H  
ATOM     27 1HG2 ILE A   2      13.224  -4.576   7.522  1.00  3.470          H  
ATOM     28 2HG2 ILE A   2      14.837  -5.154   7.145  1.00  3.470          H  
ATOM     29 3HG2 ILE A   2      13.425  -5.930   6.407  1.00  3.470          H  
ATOM     30 1HD1 ILE A   2      10.716  -7.989   9.783  1.00  3.470          H  
ATOM     31 2HD1 ILE A   2      12.251  -8.792   9.509  1.00  3.470          H  
ATOM     32 3HD1 ILE A   2      12.134  -7.522  10.739  1.00  3.470          H  
ATOM     33  N   SER A   3      16.810  -6.999   7.997  1.00  1.840          N  
ATOM     34  CA  SER A   3      17.994  -6.679   7.203  1.00  1.780          C  
ATOM     35  C   SER A   3      18.522  -7.881   6.398  1.00  1.490          C  
ATOM     36  O   SER A   3      19.210  -7.708   5.382  1.00  1.520          O  
ATOM     37  CB  SER A   3      19.096  -6.148   8.097  1.00  2.520          C  
ATOM     38  OG  SER A   3      19.567  -7.137   8.973  1.00  2.520          O  
ATOM     39  H   SER A   3      16.828  -6.841   8.992  1.00  2.210          H  
ATOM     40  HA  SER A   3      17.731  -5.883   6.519  1.00  2.140          H  
ATOM     41 1HB  SER A   3      19.917  -5.788   7.477  1.00  3.020          H  
ATOM     42 2HB  SER A   3      18.721  -5.301   8.667  1.00  3.020          H  
ATOM     43  HG  SER A   3      20.320  -6.748   9.431  1.00  3.020          H  
ATOM     44  N   THR A   4      18.192  -9.106   6.831  1.00  1.320          N  
ATOM     45  CA  THR A   4      18.619 -10.297   6.122  1.00  1.180          C  
ATOM     46  C   THR A   4      17.673 -10.494   4.968  1.00  1.070          C  
ATOM     47  O   THR A   4      18.107 -10.725   3.837  1.00  1.030          O  
ATOM     48  CB  THR A   4      18.649 -11.547   7.022  1.00  1.710          C  
ATOM     49  OG1 THR A   4      19.597 -11.347   8.083  1.00  1.710          O  
ATOM     50  CG2 THR A   4      19.043 -12.782   6.205  1.00  1.710          C  
ATOM     51  H   THR A   4      17.583  -9.212   7.637  1.00  1.580          H  
ATOM     52  HA  THR A   4      19.620 -10.137   5.725  1.00  1.420          H  
ATOM     53  HB  THR A   4      17.662 -11.705   7.454  1.00  2.050          H  
ATOM     54  HG1 THR A   4      19.330 -10.596   8.612  1.00  2.050          H  
ATOM     55 1HG2 THR A   4      19.061 -13.652   6.855  1.00  2.050          H  
ATOM     56 2HG2 THR A   4      18.323 -12.951   5.401  1.00  2.050          H  
ATOM     57 3HG2 THR A   4      20.031 -12.631   5.774  1.00  2.050          H  
ATOM     58  N   ARG A   5      16.376 -10.386   5.253  1.00  1.160          N  
ATOM     59  CA  ARG A   5      15.367 -10.589   4.227  1.00  1.190          C  
ATOM     60  C   ARG A   5      15.524  -9.590   3.083  1.00  1.140          C  
ATOM     61  O   ARG A   5      15.424  -9.965   1.914  1.00  1.060          O  
ATOM     62  CB  ARG A   5      13.980 -10.460   4.823  1.00  1.650          C  
ATOM     63  CG  ARG A   5      13.598 -11.478   5.908  1.00  1.650          C  
ATOM     64  CD  ARG A   5      13.340 -12.857   5.365  1.00  1.650          C  
ATOM     65  NE  ARG A   5      14.556 -13.703   5.247  1.00  1.650          N  
ATOM     66  CZ  ARG A   5      15.173 -14.328   6.288  1.00  1.650          C  
ATOM     67  NH1 ARG A   5      14.701 -14.209   7.520  1.00  1.650          N  
ATOM     68  NH2 ARG A   5      16.250 -15.074   6.069  1.00  1.650          N  
ATOM     69  H   ARG A   5      16.110 -10.201   6.226  1.00  1.390          H  
ATOM     70  HA  ARG A   5      15.489 -11.590   3.815  1.00  1.430          H  
ATOM     71 1HB  ARG A   5      13.865  -9.468   5.261  1.00  1.980          H  
ATOM     72 2HB  ARG A   5      13.252 -10.540   4.047  1.00  1.980          H  
ATOM     73 1HG  ARG A   5      14.407 -11.531   6.632  1.00  1.980          H  
ATOM     74 2HG  ARG A   5      12.690 -11.136   6.408  1.00  1.980          H  
ATOM     75 1HD  ARG A   5      12.635 -13.356   6.020  1.00  1.980          H  
ATOM     76 2HD  ARG A   5      12.896 -12.770   4.369  1.00  1.980          H  
ATOM     77  HE  ARG A   5      14.957 -13.856   4.298  1.00  1.980          H  
ATOM     78 1HH1 ARG A   5      13.876 -13.656   7.697  1.00  1.980          H  
ATOM     79 2HH1 ARG A   5      15.159 -14.685   8.285  1.00  1.980          H  
ATOM     80 1HH2 ARG A   5      16.630 -15.177   5.107  1.00  1.980          H  
ATOM     81 2HH2 ARG A   5      16.707 -15.544   6.830  1.00  1.980          H  
ATOM     82  N   ILE A   6      15.811  -8.326   3.395  1.00  1.310          N  
ATOM     83  CA  ILE A   6      15.955  -7.373   2.304  1.00  1.460          C  
ATOM     84  C   ILE A   6      17.242  -7.619   1.527  1.00  1.320          C  
ATOM     85  O   ILE A   6      17.256  -7.447   0.304  1.00  1.340          O  
ATOM     86  CB  ILE A   6      15.780  -5.911   2.762  1.00  1.980          C  
ATOM     87  CG1 ILE A   6      16.854  -5.510   3.771  1.00  1.980          C  
ATOM     88  CG2 ILE A   6      14.356  -5.739   3.323  1.00  1.980          C  
ATOM     89  CD1 ILE A   6      16.885  -4.039   4.169  1.00  1.980          C  
ATOM     90  H   ILE A   6      15.883  -8.059   4.381  1.00  1.570          H  
ATOM     91  HA  ILE A   6      15.141  -7.546   1.611  1.00  1.750          H  
ATOM     92  HB  ILE A   6      15.913  -5.279   1.902  1.00  2.380          H  
ATOM     93 1HG1 ILE A   6      16.696  -6.094   4.637  1.00  2.380          H  
ATOM     94 2HG1 ILE A   6      17.828  -5.746   3.372  1.00  2.380          H  
ATOM     95 1HG2 ILE A   6      14.164  -4.711   3.620  1.00  2.380          H  
ATOM     96 2HG2 ILE A   6      13.648  -6.021   2.549  1.00  2.380          H  
ATOM     97 3HG2 ILE A   6      14.230  -6.391   4.183  1.00  2.380          H  
ATOM     98 1HD1 ILE A   6      17.683  -3.884   4.894  1.00  2.380          H  
ATOM     99 2HD1 ILE A   6      17.073  -3.423   3.297  1.00  2.380          H  
ATOM    100 3HD1 ILE A   6      15.939  -3.744   4.620  1.00  2.380          H  
ATOM    101  N   GLY A   7      18.313  -8.059   2.201  1.00  1.290          N  
ATOM    102  CA  GLY A   7      19.525  -8.402   1.485  1.00  1.370          C  
ATOM    103  C   GLY A   7      19.242  -9.523   0.485  1.00  1.180          C  
ATOM    104  O   GLY A   7      19.715  -9.477  -0.653  1.00  1.300          O  
ATOM    105  H   GLY A   7      18.310  -8.112   3.225  1.00  1.550          H  
ATOM    106 1HA  GLY A   7      19.905  -7.532   0.962  1.00  1.640          H  
ATOM    107 2HA  GLY A   7      20.285  -8.722   2.198  1.00  1.640          H  
ATOM    108  N   GLU A   8      18.437 -10.516   0.897  1.00  1.000          N  
ATOM    109  CA  GLU A   8      18.049 -11.620   0.018  1.00  0.980          C  
ATOM    110  C   GLU A   8      17.189 -11.164  -1.168  1.00  0.880          C  
ATOM    111  O   GLU A   8      17.404 -11.592  -2.303  1.00  0.930          O  
ATOM    112  CB  GLU A   8      17.254 -12.670   0.802  1.00  1.380          C  
ATOM    113  CG  GLU A   8      18.044 -13.469   1.827  1.00  1.380          C  
ATOM    114  CD  GLU A   8      17.155 -14.363   2.655  1.00  1.380          C  
ATOM    115  OE1 GLU A   8      15.956 -14.273   2.510  1.00  1.380          O  
ATOM    116  OE2 GLU A   8      17.664 -15.117   3.450  1.00  1.380          O  
ATOM    117  H   GLU A   8      18.136 -10.519   1.879  1.00  1.200          H  
ATOM    118  HA  GLU A   8      18.957 -12.077  -0.373  1.00  1.180          H  
ATOM    119 1HB  GLU A   8      16.445 -12.180   1.333  1.00  1.660          H  
ATOM    120 2HB  GLU A   8      16.799 -13.372   0.105  1.00  1.660          H  
ATOM    121 1HG  GLU A   8      18.779 -14.080   1.307  1.00  1.660          H  
ATOM    122 2HG  GLU A   8      18.578 -12.786   2.478  1.00  1.660          H  
ATOM    123  N   TYR A   9      16.243 -10.250  -0.926  1.00  0.860          N  
ATOM    124  CA  TYR A   9      15.348  -9.763  -1.978  1.00  0.920          C  
ATOM    125  C   TYR A   9      16.161  -9.049  -3.048  1.00  0.990          C  
ATOM    126  O   TYR A   9      15.956  -9.228  -4.248  1.00  1.010          O  
ATOM    127  CB  TYR A   9      14.298  -8.813  -1.385  1.00  1.260          C  
ATOM    128  CG  TYR A   9      13.381  -9.460  -0.329  1.00  1.260          C  
ATOM    129  CD1 TYR A   9      12.779  -8.647   0.627  1.00  1.260          C  
ATOM    130  CD2 TYR A   9      13.186 -10.853  -0.263  1.00  1.260          C  
ATOM    131  CE1 TYR A   9      12.025  -9.199   1.617  1.00  1.260          C  
ATOM    132  CE2 TYR A   9      12.419 -11.386   0.741  1.00  1.260          C  
ATOM    133  CZ  TYR A   9      11.844 -10.564   1.683  1.00  1.260          C  
ATOM    134  OH  TYR A   9      11.085 -11.112   2.710  1.00  1.260          O  
ATOM    135  H   TYR A   9      16.087  -9.960   0.045  1.00  1.030          H  
ATOM    136  HA  TYR A   9      14.863 -10.607  -2.459  1.00  1.100          H  
ATOM    137 1HB  TYR A   9      14.809  -7.969  -0.915  1.00  1.520          H  
ATOM    138 2HB  TYR A   9      13.680  -8.407  -2.171  1.00  1.520          H  
ATOM    139  HD1 TYR A   9      12.924  -7.567   0.597  1.00  1.520          H  
ATOM    140  HD2 TYR A   9      13.641 -11.528  -0.976  1.00  1.520          H  
ATOM    141  HE1 TYR A   9      11.582  -8.573   2.358  1.00  1.520          H  
ATOM    142  HE2 TYR A   9      12.281 -12.468   0.799  1.00  1.520          H  
ATOM    143  HH  TYR A   9      10.713 -10.402   3.296  1.00  1.520          H  
ATOM    144  N   ARG A  10      17.161  -8.289  -2.628  1.00  1.120          N  
ATOM    145  CA  ARG A  10      18.013  -7.567  -3.563  1.00  1.340          C  
ATOM    146  C   ARG A  10      18.792  -8.473  -4.532  1.00  1.300          C  
ATOM    147  O   ARG A  10      19.315  -7.978  -5.534  1.00  1.440          O  
ATOM    148  CB  ARG A  10      18.980  -6.630  -2.849  1.00  1.790          C  
ATOM    149  CG  ARG A  10      18.321  -5.385  -2.240  1.00  1.790          C  
ATOM    150  CD  ARG A  10      19.309  -4.332  -1.846  1.00  1.790          C  
ATOM    151  NE  ARG A  10      20.227  -4.741  -0.774  1.00  1.790          N  
ATOM    152  CZ  ARG A  10      19.989  -4.635   0.554  1.00  1.790          C  
ATOM    153  NH1 ARG A  10      18.851  -4.164   0.992  1.00  1.790          N  
ATOM    154  NH2 ARG A  10      20.923  -5.009   1.417  1.00  1.790          N  
ATOM    155  H   ARG A  10      17.286  -8.153  -1.618  1.00  1.340          H  
ATOM    156  HA  ARG A  10      17.366  -6.938  -4.168  1.00  1.610          H  
ATOM    157 1HB  ARG A  10      19.462  -7.174  -2.035  1.00  2.150          H  
ATOM    158 2HB  ARG A  10      19.757  -6.306  -3.537  1.00  2.150          H  
ATOM    159 1HG  ARG A  10      17.649  -4.947  -2.972  1.00  2.150          H  
ATOM    160 2HG  ARG A  10      17.750  -5.669  -1.364  1.00  2.150          H  
ATOM    161 1HD  ARG A  10      19.911  -4.087  -2.721  1.00  2.150          H  
ATOM    162 2HD  ARG A  10      18.778  -3.437  -1.529  1.00  2.150          H  
ATOM    163  HE  ARG A  10      21.127  -5.110  -1.055  1.00  2.150          H  
ATOM    164 1HH1 ARG A  10      18.139  -3.880   0.339  1.00  2.150          H  
ATOM    165 2HH1 ARG A  10      18.681  -4.091   1.986  1.00  2.150          H  
ATOM    166 1HH2 ARG A  10      21.807  -5.369   1.080  1.00  2.150          H  
ATOM    167 2HH2 ARG A  10      20.757  -4.932   2.411  1.00  2.150          H  
ATOM    168  N   SER A  11      18.939  -9.772  -4.215  1.00  1.180          N  
ATOM    169  CA  SER A  11      19.673 -10.708  -5.060  1.00  1.240          C  
ATOM    170  C   SER A  11      18.770 -11.360  -6.110  1.00  1.110          C  
ATOM    171  O   SER A  11      19.238 -12.152  -6.940  1.00  1.220          O  
ATOM    172  CB  SER A  11      20.327 -11.795  -4.222  1.00  1.710          C  
ATOM    173  OG  SER A  11      21.315 -11.273  -3.374  1.00  1.710          O  
ATOM    174  H   SER A  11      18.470 -10.163  -3.396  1.00  1.420          H  
ATOM    175  HA  SER A  11      20.456 -10.156  -5.578  1.00  1.490          H  
ATOM    176 1HB  SER A  11      19.561 -12.292  -3.626  1.00  2.050          H  
ATOM    177 2HB  SER A  11      20.766 -12.542  -4.878  1.00  2.050          H  
ATOM    178  HG  SER A  11      21.676 -12.021  -2.897  1.00  2.050          H  
ATOM    179  N   ALA A  12      17.469 -11.061  -6.049  1.00  0.930          N  
ATOM    180  CA  ALA A  12      16.483 -11.571  -6.990  1.00  0.830          C  
ATOM    181  C   ALA A  12      16.847 -11.054  -8.364  1.00  0.920          C  
ATOM    182  O   ALA A  12      17.390  -9.958  -8.475  1.00  1.010          O  
ATOM    183  CB  ALA A  12      15.096 -11.110  -6.584  1.00  1.200          C  
ATOM    184  H   ALA A  12      17.144 -10.407  -5.331  1.00  1.120          H  
ATOM    185  HA  ALA A  12      16.529 -12.660  -7.011  1.00  1.000          H  
ATOM    186 1HB  ALA A  12      14.359 -11.447  -7.281  1.00  1.440          H  
ATOM    187 2HB  ALA A  12      14.863 -11.487  -5.593  1.00  1.440          H  
ATOM    188 3HB  ALA A  12      15.100 -10.037  -6.561  1.00  1.440          H  
ATOM    189  N   GLN A  13      16.603 -11.835  -9.419  1.00  0.970          N  
ATOM    190  CA  GLN A  13      16.907 -11.321 -10.754  1.00  1.060          C  
ATOM    191  C   GLN A  13      15.648 -11.000 -11.551  1.00  0.940          C  
ATOM    192  O   GLN A  13      15.714 -10.660 -12.736  1.00  1.050          O  
ATOM    193  CB  GLN A  13      17.791 -12.319 -11.498  1.00  1.450          C  
ATOM    194  CG  GLN A  13      19.112 -12.591 -10.769  1.00  1.450          C  
ATOM    195  CD  GLN A  13      19.946 -11.341 -10.594  1.00  1.450          C  
ATOM    196  OE1 GLN A  13      20.269 -10.652 -11.569  1.00  1.450          O  
ATOM    197  NE2 GLN A  13      20.281 -11.028  -9.348  1.00  1.450          N  
ATOM    198  H   GLN A  13      16.179 -12.777  -9.321  1.00  1.160          H  
ATOM    199  HA  GLN A  13      17.460 -10.389 -10.651  1.00  1.270          H  
ATOM    200 1HB  GLN A  13      17.256 -13.266 -11.606  1.00  1.740          H  
ATOM    201 2HB  GLN A  13      18.015 -11.944 -12.495  1.00  1.740          H  
ATOM    202 1HG  GLN A  13      18.893 -12.986  -9.775  1.00  1.740          H  
ATOM    203 2HG  GLN A  13      19.691 -13.314 -11.337  1.00  1.740          H  
ATOM    204 1HE2 GLN A  13      20.804 -10.204  -9.149  1.00  1.740          H  
ATOM    205 2HE2 GLN A  13      19.977 -11.607  -8.558  1.00  1.740          H  
ATOM    206  N   SER A  14      14.502 -11.160 -10.907  1.00  0.780          N  
ATOM    207  CA  SER A  14      13.216 -10.974 -11.557  1.00  0.740          C  
ATOM    208  C   SER A  14      12.085 -10.734 -10.566  1.00  0.670          C  
ATOM    209  O   SER A  14      12.207 -11.030  -9.365  1.00  0.580          O  
ATOM    210  CB  SER A  14      12.867 -12.210 -12.356  1.00  1.050          C  
ATOM    211  OG  SER A  14      12.591 -13.306 -11.504  1.00  1.050          O  
ATOM    212  H   SER A  14      14.542 -11.416  -9.935  1.00  0.940          H  
ATOM    213  HA  SER A  14      13.296 -10.128 -12.234  1.00  0.890          H  
ATOM    214 1HB  SER A  14      11.997 -12.005 -12.980  1.00  1.260          H  
ATOM    215 2HB  SER A  14      13.691 -12.461 -13.018  1.00  1.260          H  
ATOM    216  HG  SER A  14      12.455 -14.062 -12.093  1.00  1.260          H  
ATOM    217  N   LYS A  15      10.949 -10.226 -11.070  1.00  0.770          N  
ATOM    218  CA  LYS A  15       9.782 -10.084 -10.210  1.00  0.790          C  
ATOM    219  C   LYS A  15       9.303 -11.430  -9.644  1.00  0.800          C  
ATOM    220  O   LYS A  15       8.864 -11.488  -8.495  1.00  0.810          O  
ATOM    221  CB  LYS A  15       8.657  -9.372 -10.973  1.00  1.100          C  
ATOM    222  CG  LYS A  15       7.997 -10.148 -12.109  1.00  1.100          C  
ATOM    223  CD  LYS A  15       7.007  -9.242 -12.846  1.00  1.100          C  
ATOM    224  CE  LYS A  15       6.134  -9.977 -13.894  1.00  1.100          C  
ATOM    225  NZ  LYS A  15       6.933 -10.659 -14.962  1.00  1.100          N  
ATOM    226  H   LYS A  15      10.921  -9.899 -12.046  1.00  0.920          H  
ATOM    227  HA  LYS A  15      10.065  -9.456  -9.365  1.00  0.950          H  
ATOM    228 1HB  LYS A  15       7.857  -9.127 -10.289  1.00  1.320          H  
ATOM    229 2HB  LYS A  15       9.039  -8.435 -11.386  1.00  1.320          H  
ATOM    230 1HG  LYS A  15       8.761 -10.504 -12.802  1.00  1.320          H  
ATOM    231 2HG  LYS A  15       7.454 -11.006 -11.713  1.00  1.320          H  
ATOM    232 1HD  LYS A  15       6.348  -8.767 -12.117  1.00  1.320          H  
ATOM    233 2HD  LYS A  15       7.570  -8.458 -13.357  1.00  1.320          H  
ATOM    234 1HE  LYS A  15       5.505 -10.715 -13.398  1.00  1.320          H  
ATOM    235 2HE  LYS A  15       5.498  -9.230 -14.367  1.00  1.320          H  
ATOM    236 1HZ  LYS A  15       6.308 -11.094 -15.619  1.00  1.320          H  
ATOM    237 2HZ  LYS A  15       7.524 -10.000 -15.441  1.00  1.320          H  
ATOM    238 3HZ  LYS A  15       7.507 -11.399 -14.538  1.00  1.320          H  
ATOM    239  N   GLU A  16       9.446 -12.525 -10.402  1.00  0.870          N  
ATOM    240  CA  GLU A  16       8.997 -13.823  -9.911  1.00  0.980          C  
ATOM    241  C   GLU A  16       9.834 -14.262  -8.721  1.00  0.900          C  
ATOM    242  O   GLU A  16       9.296 -14.765  -7.721  1.00  0.950          O  
ATOM    243  CB  GLU A  16       9.070 -14.864 -11.029  1.00  1.330          C  
ATOM    244  CG  GLU A  16       8.078 -14.627 -12.164  1.00  1.330          C  
ATOM    245  CD  GLU A  16       8.512 -13.524 -13.088  1.00  1.330          C  
ATOM    246  OE1 GLU A  16       9.648 -13.121 -13.010  1.00  1.330          O  
ATOM    247  OE2 GLU A  16       7.701 -13.064 -13.856  1.00  1.330          O  
ATOM    248  H   GLU A  16       9.815 -12.446 -11.356  1.00  1.040          H  
ATOM    249  HA  GLU A  16       7.962 -13.728  -9.584  1.00  1.180          H  
ATOM    250 1HB  GLU A  16      10.076 -14.879 -11.447  1.00  1.590          H  
ATOM    251 2HB  GLU A  16       8.875 -15.852 -10.614  1.00  1.590          H  
ATOM    252 1HG  GLU A  16       7.965 -15.548 -12.736  1.00  1.590          H  
ATOM    253 2HG  GLU A  16       7.110 -14.374 -11.735  1.00  1.590          H  
ATOM    254  N   ASP A  17      11.155 -14.046  -8.810  1.00  0.830          N  
ATOM    255  CA  ASP A  17      12.028 -14.398  -7.705  1.00  0.810          C  
ATOM    256  C   ASP A  17      11.637 -13.616  -6.462  1.00  0.710          C  
ATOM    257  O   ASP A  17      11.492 -14.197  -5.388  1.00  0.750          O  
ATOM    258  CB  ASP A  17      13.493 -14.070  -8.014  1.00  1.140          C  
ATOM    259  CG  ASP A  17      14.229 -14.972  -8.990  1.00  1.140          C  
ATOM    260  OD1 ASP A  17      13.768 -16.048  -9.303  1.00  1.140          O  
ATOM    261  OD2 ASP A  17      15.310 -14.548  -9.412  1.00  1.140          O  
ATOM    262  H   ASP A  17      11.543 -13.679  -9.680  1.00  1.000          H  
ATOM    263  HA  ASP A  17      11.926 -15.463  -7.498  1.00  0.970          H  
ATOM    264 1HB  ASP A  17      13.505 -13.087  -8.458  1.00  1.370          H  
ATOM    265 2HB  ASP A  17      14.051 -14.018  -7.089  1.00  1.370          H  
ATOM    266  N   LEU A  18      11.376 -12.307  -6.599  1.00  0.630          N  
ATOM    267  CA  LEU A  18      11.017 -11.541  -5.406  1.00  0.550          C  
ATOM    268  C   LEU A  18       9.729 -12.000  -4.763  1.00  0.560          C  
ATOM    269  O   LEU A  18       9.635 -12.079  -3.532  1.00  0.560          O  
ATOM    270  CB  LEU A  18      10.800 -10.067  -5.728  1.00  0.800          C  
ATOM    271  CG  LEU A  18      11.962  -9.215  -6.079  1.00  0.800          C  
ATOM    272  CD1 LEU A  18      11.425  -7.903  -6.555  1.00  0.800          C  
ATOM    273  CD2 LEU A  18      12.841  -8.979  -4.863  1.00  0.800          C  
ATOM    274  H   LEU A  18      11.491 -11.852  -7.513  1.00  0.760          H  
ATOM    275  HA  LEU A  18      11.814 -11.656  -4.679  1.00  0.660          H  
ATOM    276 1HB  LEU A  18      10.133 -10.035  -6.580  1.00  0.960          H  
ATOM    277 2HB  LEU A  18      10.294  -9.606  -4.886  1.00  0.960          H  
ATOM    278  HG  LEU A  18      12.527  -9.683  -6.879  1.00  0.960          H  
ATOM    279 1HD1 LEU A  18      12.205  -7.265  -6.833  1.00  0.960          H  
ATOM    280 2HD1 LEU A  18      10.801  -8.075  -7.409  1.00  0.960          H  
ATOM    281 3HD1 LEU A  18      10.852  -7.434  -5.763  1.00  0.960          H  
ATOM    282 1HD2 LEU A  18      13.673  -8.333  -5.129  1.00  0.960          H  
ATOM    283 2HD2 LEU A  18      12.255  -8.501  -4.087  1.00  0.960          H  
ATOM    284 3HD2 LEU A  18      13.237  -9.916  -4.489  1.00  0.960          H  
ATOM    285  N   ILE A  19       8.724 -12.325  -5.577  1.00  0.570          N  
ATOM    286  CA  ILE A  19       7.448 -12.674  -4.986  1.00  0.580          C  
ATOM    287  C   ILE A  19       7.589 -13.948  -4.171  1.00  0.590          C  
ATOM    288  O   ILE A  19       7.185 -13.993  -3.001  1.00  0.580          O  
ATOM    289  CB  ILE A  19       6.365 -12.919  -6.067  1.00  0.810          C  
ATOM    290  CG1 ILE A  19       6.038 -11.644  -6.851  1.00  0.810          C  
ATOM    291  CG2 ILE A  19       5.109 -13.305  -5.336  1.00  0.810          C  
ATOM    292  CD1 ILE A  19       5.264 -11.836  -8.136  1.00  0.810          C  
ATOM    293  H   ILE A  19       8.842 -12.241  -6.596  1.00  0.680          H  
ATOM    294  HA  ILE A  19       7.132 -11.878  -4.320  1.00  0.700          H  
ATOM    295  HB  ILE A  19       6.677 -13.700  -6.767  1.00  0.970          H  
ATOM    296 1HG1 ILE A  19       5.464 -10.975  -6.206  1.00  0.970          H  
ATOM    297 2HG1 ILE A  19       6.937 -11.187  -7.120  1.00  0.970          H  
ATOM    298 1HG2 ILE A  19       4.330 -13.463  -6.046  1.00  0.970          H  
ATOM    299 2HG2 ILE A  19       5.254 -14.201  -4.765  1.00  0.970          H  
ATOM    300 3HG2 ILE A  19       4.830 -12.502  -4.673  1.00  0.970          H  
ATOM    301 1HD1 ILE A  19       5.111 -10.864  -8.604  1.00  0.970          H  
ATOM    302 2HD1 ILE A  19       5.844 -12.468  -8.803  1.00  0.970          H  
ATOM    303 3HD1 ILE A  19       4.310 -12.295  -7.959  1.00  0.970          H  
ATOM    304  N   GLN A  20       8.149 -14.996  -4.776  1.00  0.620          N  
ATOM    305  CA  GLN A  20       8.225 -16.243  -4.042  1.00  0.660          C  
ATOM    306  C   GLN A  20       9.234 -16.169  -2.878  1.00  0.640          C  
ATOM    307  O   GLN A  20       8.994 -16.793  -1.841  1.00  0.650          O  
ATOM    308  CB  GLN A  20       8.486 -17.412  -4.981  1.00  0.910          C  
ATOM    309  CG  GLN A  20       8.211 -18.819  -4.367  1.00  0.910          C  
ATOM    310  CD  GLN A  20       6.654 -19.120  -3.971  1.00  0.910          C  
ATOM    311  OE1 GLN A  20       5.692 -18.892  -4.757  1.00  0.910          O  
ATOM    312  NE2 GLN A  20       6.456 -19.664  -2.777  1.00  0.910          N  
ATOM    313  H   GLN A  20       8.495 -14.919  -5.742  1.00  0.740          H  
ATOM    314  HA  GLN A  20       7.254 -16.425  -3.602  1.00  0.790          H  
ATOM    315 1HB  GLN A  20       7.887 -17.293  -5.865  1.00  1.090          H  
ATOM    316 2HB  GLN A  20       9.529 -17.382  -5.298  1.00  1.090          H  
ATOM    317 1HG  GLN A  20       8.527 -19.575  -5.083  1.00  1.090          H  
ATOM    318 2HG  GLN A  20       8.791 -18.908  -3.466  1.00  1.090          H  
ATOM    319 1HE2 GLN A  20       5.513 -19.929  -2.485  1.00  1.090          H  
ATOM    320 2HE2 GLN A  20       7.233 -19.859  -2.153  1.00  1.090          H  
ATOM    321  N   LYS A  21      10.365 -15.431  -3.025  1.00  0.650          N  
ATOM    322  CA  LYS A  21      11.329 -15.341  -1.919  1.00  0.680          C  
ATOM    323  C   LYS A  21      10.687 -14.725  -0.702  1.00  0.650          C  
ATOM    324  O   LYS A  21      10.922 -15.177   0.418  1.00  0.690          O  
ATOM    325  CB  LYS A  21      12.565 -14.483  -2.245  1.00  0.940          C  
ATOM    326  CG  LYS A  21      13.621 -15.067  -3.172  1.00  0.940          C  
ATOM    327  CD  LYS A  21      14.763 -14.037  -3.362  1.00  0.940          C  
ATOM    328  CE  LYS A  21      15.867 -14.528  -4.304  1.00  0.940          C  
ATOM    329  NZ  LYS A  21      16.629 -15.690  -3.743  1.00  0.940          N  
ATOM    330  H   LYS A  21      10.574 -14.942  -3.901  1.00  0.780          H  
ATOM    331  HA  LYS A  21      11.652 -16.348  -1.660  1.00  0.820          H  
ATOM    332 1HB  LYS A  21      12.223 -13.552  -2.706  1.00  1.130          H  
ATOM    333 2HB  LYS A  21      13.062 -14.210  -1.313  1.00  1.130          H  
ATOM    334 1HG  LYS A  21      14.018 -15.970  -2.716  1.00  1.130          H  
ATOM    335 2HG  LYS A  21      13.192 -15.331  -4.128  1.00  1.130          H  
ATOM    336 1HD  LYS A  21      14.342 -13.117  -3.773  1.00  1.130          H  
ATOM    337 2HD  LYS A  21      15.211 -13.799  -2.394  1.00  1.130          H  
ATOM    338 1HE  LYS A  21      15.422 -14.823  -5.252  1.00  1.130          H  
ATOM    339 2HE  LYS A  21      16.564 -13.704  -4.482  1.00  1.130          H  
ATOM    340 1HZ  LYS A  21      17.346 -15.964  -4.400  1.00  1.130          H  
ATOM    341 2HZ  LYS A  21      17.062 -15.423  -2.870  1.00  1.130          H  
ATOM    342 3HZ  LYS A  21      16.007 -16.466  -3.584  1.00  1.130          H  
ATOM    343  N   TYR A  22       9.883 -13.682  -0.923  1.00  0.600          N  
ATOM    344  CA  TYR A  22       9.181 -13.020   0.153  1.00  0.590          C  
ATOM    345  C   TYR A  22       8.273 -14.019   0.846  1.00  0.620          C  
ATOM    346  O   TYR A  22       8.387 -14.249   2.047  1.00  0.710          O  
ATOM    347  CB  TYR A  22       8.378 -11.841  -0.400  1.00  0.830          C  
ATOM    348  CG  TYR A  22       7.621 -11.060   0.626  1.00  0.830          C  
ATOM    349  CD1 TYR A  22       8.281 -10.139   1.376  1.00  0.830          C  
ATOM    350  CD2 TYR A  22       6.289 -11.255   0.815  1.00  0.830          C  
ATOM    351  CE1 TYR A  22       7.630  -9.418   2.314  1.00  0.830          C  
ATOM    352  CE2 TYR A  22       5.617 -10.518   1.756  1.00  0.830          C  
ATOM    353  CZ  TYR A  22       6.312  -9.611   2.508  1.00  0.830          C  
ATOM    354  OH  TYR A  22       5.705  -8.920   3.479  1.00  0.830          O  
ATOM    355  H   TYR A  22       9.791 -13.315  -1.875  1.00  0.720          H  
ATOM    356  HA  TYR A  22       9.895 -12.663   0.886  1.00  0.710          H  
ATOM    357 1HB  TYR A  22       9.050 -11.168  -0.916  1.00  1.000          H  
ATOM    358 2HB  TYR A  22       7.668 -12.203  -1.144  1.00  1.000          H  
ATOM    359  HD1 TYR A  22       9.321  -9.980   1.222  1.00  1.000          H  
ATOM    360  HD2 TYR A  22       5.773 -11.997   0.234  1.00  1.000          H  
ATOM    361  HE1 TYR A  22       8.163  -8.694   2.915  1.00  1.000          H  
ATOM    362  HE2 TYR A  22       4.551 -10.676   1.926  1.00  1.000          H  
ATOM    363  HH  TYR A  22       4.769  -9.146   3.491  1.00  1.000          H  
ATOM    364  N   LEU A  23       7.431 -14.698   0.063  1.00  0.580          N  
ATOM    365  CA  LEU A  23       6.439 -15.617   0.605  1.00  0.610          C  
ATOM    366  C   LEU A  23       7.037 -16.761   1.418  1.00  0.650          C  
ATOM    367  O   LEU A  23       6.541 -17.096   2.507  1.00  0.690          O  
ATOM    368  CB  LEU A  23       5.648 -16.206  -0.571  1.00  0.840          C  
ATOM    369  CG  LEU A  23       4.677 -15.264  -1.313  1.00  0.840          C  
ATOM    370  CD1 LEU A  23       4.256 -15.900  -2.568  1.00  0.840          C  
ATOM    371  CD2 LEU A  23       3.464 -15.046  -0.476  1.00  0.840          C  
ATOM    372  H   LEU A  23       7.440 -14.504  -0.944  1.00  0.700          H  
ATOM    373  HA  LEU A  23       5.782 -15.055   1.241  1.00  0.730          H  
ATOM    374 1HB  LEU A  23       6.360 -16.591  -1.300  1.00  1.010          H  
ATOM    375 2HB  LEU A  23       5.066 -17.038  -0.208  1.00  1.010          H  
ATOM    376  HG  LEU A  23       5.156 -14.324  -1.531  1.00  1.010          H  
ATOM    377 1HD1 LEU A  23       3.552 -15.262  -3.092  1.00  1.010          H  
ATOM    378 2HD1 LEU A  23       5.114 -16.072  -3.189  1.00  1.010          H  
ATOM    379 3HD1 LEU A  23       3.813 -16.814  -2.335  1.00  1.010          H  
ATOM    380 1HD2 LEU A  23       2.761 -14.410  -1.004  1.00  1.010          H  
ATOM    381 2HD2 LEU A  23       2.989 -16.001  -0.269  1.00  1.010          H  
ATOM    382 3HD2 LEU A  23       3.750 -14.577   0.448  1.00  1.010          H  
ATOM    383  N   ASN A  24       8.154 -17.292   0.950  1.00  0.680          N  
ATOM    384  CA  ASN A  24       8.825 -18.423   1.571  1.00  0.750          C  
ATOM    385  C   ASN A  24       9.348 -18.155   2.977  1.00  0.770          C  
ATOM    386  O   ASN A  24       9.685 -19.097   3.697  1.00  0.860          O  
ATOM    387  CB  ASN A  24       9.983 -18.877   0.709  1.00  1.020          C  
ATOM    388  CG  ASN A  24       9.549 -19.552  -0.543  1.00  1.020          C  
ATOM    389  OD1 ASN A  24       8.397 -19.995  -0.670  1.00  1.020          O  
ATOM    390  ND2 ASN A  24      10.459 -19.657  -1.474  1.00  1.020          N  
ATOM    391  H   ASN A  24       8.515 -16.951   0.050  1.00  0.820          H  
ATOM    392  HA  ASN A  24       8.105 -19.237   1.649  1.00  0.900          H  
ATOM    393 1HB  ASN A  24      10.585 -18.003   0.441  1.00  1.230          H  
ATOM    394 2HB  ASN A  24      10.620 -19.552   1.278  1.00  1.230          H  
ATOM    395 1HD2 ASN A  24      10.243 -20.105  -2.339  1.00  1.230          H  
ATOM    396 2HD2 ASN A  24      11.373 -19.287  -1.322  1.00  1.230          H  
ATOM    397  N   GLN A  25       9.519 -16.887   3.340  1.00  0.770          N  
ATOM    398  CA  GLN A  25      10.077 -16.536   4.633  1.00  0.830          C  
ATOM    399  C   GLN A  25       9.099 -15.829   5.561  1.00  0.820          C  
ATOM    400  O   GLN A  25       9.523 -15.233   6.556  1.00  0.940          O  
ATOM    401  CB  GLN A  25      11.302 -15.654   4.436  1.00  1.140          C  
ATOM    402  CG  GLN A  25      12.415 -16.311   3.656  1.00  1.140          C  
ATOM    403  CD  GLN A  25      12.955 -17.516   4.370  1.00  1.140          C  
ATOM    404  OE1 GLN A  25      13.273 -17.465   5.564  1.00  1.140          O  
ATOM    405  NE2 GLN A  25      13.051 -18.622   3.654  1.00  1.140          N  
ATOM    406  H   GLN A  25       9.187 -16.125   2.732  1.00  0.920          H  
ATOM    407  HA  GLN A  25      10.384 -17.453   5.132  1.00  1.000          H  
ATOM    408 1HB  GLN A  25      11.009 -14.743   3.907  1.00  1.370          H  
ATOM    409 2HB  GLN A  25      11.695 -15.374   5.401  1.00  1.370          H  
ATOM    410 1HG  GLN A  25      12.029 -16.625   2.686  1.00  1.370          H  
ATOM    411 2HG  GLN A  25      13.226 -15.599   3.515  1.00  1.370          H  
ATOM    412 1HE2 GLN A  25      13.390 -19.465   4.072  1.00  1.370          H  
ATOM    413 2HE2 GLN A  25      12.773 -18.615   2.694  1.00  1.370          H  
ATOM    414  N   LEU A  26       7.805 -15.863   5.262  1.00  0.780          N  
ATOM    415  CA  LEU A  26       6.907 -15.095   6.107  1.00  0.850          C  
ATOM    416  C   LEU A  26       6.529 -15.760   7.426  1.00  0.850          C  
ATOM    417  O   LEU A  26       6.446 -16.983   7.500  1.00  0.960          O  
ATOM    418  CB  LEU A  26       5.654 -14.754   5.305  1.00  1.160          C  
ATOM    419  CG  LEU A  26       5.929 -13.919   4.082  1.00  1.160          C  
ATOM    420  CD1 LEU A  26       4.662 -13.718   3.337  1.00  1.160          C  
ATOM    421  CD2 LEU A  26       6.599 -12.586   4.438  1.00  1.160          C  
ATOM    422  H   LEU A  26       7.467 -16.373   4.436  1.00  0.940          H  
ATOM    423  HA  LEU A  26       7.444 -14.201   6.337  1.00  1.020          H  
ATOM    424 1HB  LEU A  26       5.211 -15.690   4.956  1.00  1.390          H  
ATOM    425 2HB  LEU A  26       4.926 -14.245   5.922  1.00  1.390          H  
ATOM    426  HG  LEU A  26       6.575 -14.467   3.454  1.00  1.390          H  
ATOM    427 1HD1 LEU A  26       4.849 -13.169   2.431  1.00  1.390          H  
ATOM    428 2HD1 LEU A  26       4.268 -14.691   3.090  1.00  1.390          H  
ATOM    429 3HD1 LEU A  26       3.961 -13.189   3.924  1.00  1.390          H  
ATOM    430 1HD2 LEU A  26       6.790 -12.073   3.547  1.00  1.390          H  
ATOM    431 2HD2 LEU A  26       5.953 -11.998   5.070  1.00  1.390          H  
ATOM    432 3HD2 LEU A  26       7.549 -12.715   4.924  1.00  1.390          H  
ATOM    433  N   PRO A  27       6.305 -14.945   8.491  1.00  1.010          N  
ATOM    434  CA  PRO A  27       5.882 -15.309   9.841  1.00  1.270          C  
ATOM    435  C   PRO A  27       4.443 -15.805   9.996  1.00  1.230          C  
ATOM    436  O   PRO A  27       4.087 -16.321  11.053  1.00  1.790          O  
ATOM    437  CB  PRO A  27       6.073 -13.994  10.608  1.00  1.910          C  
ATOM    438  CG  PRO A  27       5.937 -12.912   9.574  1.00  1.910          C  
ATOM    439  CD  PRO A  27       6.527 -13.468   8.342  1.00  1.910          C  
ATOM    440  HA  PRO A  27       6.579 -16.072  10.223  1.00  1.520          H  
ATOM    441 1HB  PRO A  27       5.313 -13.909  11.401  1.00  2.290          H  
ATOM    442 2HB  PRO A  27       7.054 -13.980  11.106  1.00  2.290          H  
ATOM    443 1HG  PRO A  27       4.885 -12.610   9.464  1.00  2.290          H  
ATOM    444 2HG  PRO A  27       6.486 -12.023   9.898  1.00  2.290          H  
ATOM    445 1HD  PRO A  27       5.984 -13.025   7.506  1.00  2.290          H  
ATOM    446 2HD  PRO A  27       7.610 -13.231   8.322  1.00  2.290          H  
ATOM    447  N   GLY A  28       3.604 -15.594   8.984  1.00  1.350          N  
ATOM    448  CA  GLY A  28       2.211 -15.990   9.113  1.00  1.330          C  
ATOM    449  C   GLY A  28       2.110 -17.493   8.909  1.00  1.080          C  
ATOM    450  O   GLY A  28       3.120 -18.156   8.679  1.00  1.010          O  
ATOM    451  H   GLY A  28       3.933 -15.179   8.131  1.00  1.620          H  
ATOM    452 1HA  GLY A  28       1.843 -15.706  10.093  1.00  1.600          H  
ATOM    453 2HA  GLY A  28       1.606 -15.467   8.374  1.00  1.600          H  
ATOM    454  N   SER A  29       0.903 -18.057   8.983  1.00  1.120          N  
ATOM    455  CA  SER A  29       0.775 -19.508   8.819  1.00  1.090          C  
ATOM    456  C   SER A  29       0.541 -19.873   7.364  1.00  1.070          C  
ATOM    457  O   SER A  29       0.636 -21.034   6.958  1.00  1.280          O  
ATOM    458  CB  SER A  29      -0.378 -20.032   9.649  1.00  1.540          C  
ATOM    459  OG  SER A  29      -1.598 -19.542   9.166  1.00  1.540          O  
ATOM    460  H   SER A  29       0.060 -17.494   9.134  1.00  1.340          H  
ATOM    461  HA  SER A  29       1.698 -19.982   9.152  1.00  1.310          H  
ATOM    462 1HB  SER A  29      -0.382 -21.120   9.619  1.00  1.850          H  
ATOM    463 2HB  SER A  29      -0.248 -19.729  10.687  1.00  1.850          H  
ATOM    464  HG  SER A  29      -2.276 -19.936   9.721  1.00  1.850          H  
ATOM    465  N   LEU A  30       0.175 -18.861   6.602  1.00  0.980          N  
ATOM    466  CA  LEU A  30      -0.213 -18.977   5.211  1.00  1.070          C  
ATOM    467  C   LEU A  30      -0.078 -17.640   4.486  1.00  0.840          C  
ATOM    468  O   LEU A  30      -0.387 -16.588   5.068  1.00  1.100          O  
ATOM    469  CB  LEU A  30      -1.658 -19.481   5.170  1.00  1.460          C  
ATOM    470  CG  LEU A  30      -2.292 -19.720   3.815  1.00  1.460          C  
ATOM    471  CD1 LEU A  30      -3.316 -20.867   3.973  1.00  1.460          C  
ATOM    472  CD2 LEU A  30      -2.983 -18.432   3.323  1.00  1.460          C  
ATOM    473  H   LEU A  30       0.158 -17.956   7.042  1.00  1.180          H  
ATOM    474  HA  LEU A  30       0.442 -19.704   4.724  1.00  1.280          H  
ATOM    475 1HB  LEU A  30      -1.692 -20.424   5.713  1.00  1.750          H  
ATOM    476 2HB  LEU A  30      -2.266 -18.777   5.705  1.00  1.750          H  
ATOM    477  HG  LEU A  30      -1.529 -20.030   3.092  1.00  1.750          H  
ATOM    478 1HD1 LEU A  30      -3.800 -21.092   3.035  1.00  1.750          H  
ATOM    479 2HD1 LEU A  30      -2.801 -21.763   4.325  1.00  1.750          H  
ATOM    480 3HD1 LEU A  30      -4.072 -20.575   4.702  1.00  1.750          H  
ATOM    481 1HD2 LEU A  30      -3.415 -18.623   2.381  1.00  1.750          H  
ATOM    482 2HD2 LEU A  30      -3.752 -18.141   4.031  1.00  1.750          H  
ATOM    483 3HD2 LEU A  30      -2.322 -17.613   3.200  1.00  1.750          H  
ATOM    484  N   CYS A  31       0.354 -17.657   3.212  1.00  0.540          N  
ATOM    485  CA  CYS A  31       0.350 -16.392   2.453  1.00  0.400          C  
ATOM    486  C   CYS A  31       0.301 -16.575   0.921  1.00  0.370          C  
ATOM    487  O   CYS A  31       0.957 -17.457   0.359  1.00  0.410          O  
ATOM    488  CB  CYS A  31       1.532 -15.499   2.829  1.00  0.620          C  
ATOM    489  SG  CYS A  31       1.481 -13.822   2.052  1.00  0.620          S  
ATOM    490  H   CYS A  31       0.630 -18.547   2.779  1.00  0.650          H  
ATOM    491  HA  CYS A  31      -0.546 -15.865   2.746  1.00  0.480          H  
ATOM    492 1HB  CYS A  31       1.555 -15.357   3.909  1.00  0.740          H  
ATOM    493 2HB  CYS A  31       2.455 -15.988   2.536  1.00  0.740          H  
ATOM    494  HG  CYS A  31       0.186 -13.584   2.346  1.00  0.740          H  
ATOM    495  N   VAL A  32      -0.516 -15.741   0.255  1.00  0.350          N  
ATOM    496  CA  VAL A  32      -0.684 -15.773  -1.214  1.00  0.350          C  
ATOM    497  C   VAL A  32      -0.439 -14.422  -1.876  1.00  0.370          C  
ATOM    498  O   VAL A  32      -0.909 -13.387  -1.392  1.00  0.380          O  
ATOM    499  CB  VAL A  32      -2.114 -16.204  -1.620  1.00  0.490          C  
ATOM    500  CG1 VAL A  32      -2.262 -16.255  -3.181  1.00  0.490          C  
ATOM    501  CG2 VAL A  32      -2.415 -17.492  -1.056  1.00  0.490          C  
ATOM    502  H   VAL A  32      -1.010 -15.042   0.822  1.00  0.420          H  
ATOM    503  HA  VAL A  32       0.029 -16.485  -1.626  1.00  0.420          H  
ATOM    504  HB  VAL A  32      -2.823 -15.477  -1.240  1.00  0.590          H  
ATOM    505 1HG1 VAL A  32      -3.264 -16.558  -3.432  1.00  0.590          H  
ATOM    506 2HG1 VAL A  32      -2.079 -15.289  -3.634  1.00  0.590          H  
ATOM    507 3HG1 VAL A  32      -1.559 -16.977  -3.594  1.00  0.590          H  
ATOM    508 1HG2 VAL A  32      -3.415 -17.787  -1.327  1.00  0.590          H  
ATOM    509 2HG2 VAL A  32      -1.702 -18.202  -1.451  1.00  0.590          H  
ATOM    510 3HG2 VAL A  32      -2.338 -17.448   0.029  1.00  0.590          H  
ATOM    511  N   PHE A  33       0.311 -14.414  -2.977  1.00  0.380          N  
ATOM    512  CA  PHE A  33       0.500 -13.166  -3.696  1.00  0.420          C  
ATOM    513  C   PHE A  33      -0.395 -13.055  -4.914  1.00  0.410          C  
ATOM    514  O   PHE A  33      -0.351 -13.892  -5.842  1.00  0.400          O  
ATOM    515  CB  PHE A  33       1.912 -12.938  -4.167  1.00  0.570          C  
ATOM    516  CG  PHE A  33       2.005 -11.626  -4.942  1.00  0.570          C  
ATOM    517  CD1 PHE A  33       1.948 -10.421  -4.295  1.00  0.570          C  
ATOM    518  CD2 PHE A  33       2.122 -11.612  -6.315  1.00  0.570          C  
ATOM    519  CE1 PHE A  33       2.021  -9.242  -4.975  1.00  0.570          C  
ATOM    520  CE2 PHE A  33       2.198 -10.429  -7.003  1.00  0.570          C  
ATOM    521  CZ  PHE A  33       2.151  -9.248  -6.334  1.00  0.570          C  
ATOM    522  H   PHE A  33       0.675 -15.294  -3.350  1.00  0.460          H  
ATOM    523  HA  PHE A  33       0.242 -12.344  -3.029  1.00  0.500          H  
ATOM    524 1HB  PHE A  33       2.586 -12.903  -3.328  1.00  0.690          H  
ATOM    525 2HB  PHE A  33       2.212 -13.748  -4.814  1.00  0.690          H  
ATOM    526  HD1 PHE A  33       1.838 -10.410  -3.226  1.00  0.690          H  
ATOM    527  HD2 PHE A  33       2.153 -12.562  -6.862  1.00  0.690          H  
ATOM    528  HE1 PHE A  33       1.975  -8.301  -4.428  1.00  0.690          H  
ATOM    529  HE2 PHE A  33       2.298 -10.436  -8.085  1.00  0.690          H  
ATOM    530  HZ  PHE A  33       2.213  -8.313  -6.886  1.00  0.690          H  
ATOM    531  N   PHE A  34      -1.175 -11.974  -4.902  1.00  0.440          N  
ATOM    532  CA  PHE A  34      -2.106 -11.606  -5.953  1.00  0.460          C  
ATOM    533  C   PHE A  34      -1.623 -10.420  -6.751  1.00  0.470          C  
ATOM    534  O   PHE A  34      -1.430  -9.322  -6.219  1.00  0.590          O  
ATOM    535  CB  PHE A  34      -3.476 -11.289  -5.386  1.00  0.640          C  
ATOM    536  CG  PHE A  34      -4.227 -12.456  -4.915  1.00  0.640          C  
ATOM    537  CD1 PHE A  34      -4.045 -13.007  -3.658  1.00  0.640          C  
ATOM    538  CD2 PHE A  34      -5.162 -13.006  -5.747  1.00  0.640          C  
ATOM    539  CE1 PHE A  34      -4.794 -14.085  -3.287  1.00  0.640          C  
ATOM    540  CE2 PHE A  34      -5.884 -14.074  -5.370  1.00  0.640          C  
ATOM    541  CZ  PHE A  34      -5.708 -14.610  -4.162  1.00  0.640          C  
ATOM    542  H   PHE A  34      -1.105 -11.364  -4.080  1.00  0.530          H  
ATOM    543  HA  PHE A  34      -2.197 -12.441  -6.628  1.00  0.550          H  
ATOM    544 1HB  PHE A  34      -3.361 -10.611  -4.557  1.00  0.760          H  
ATOM    545 2HB  PHE A  34      -4.059 -10.788  -6.141  1.00  0.760          H  
ATOM    546  HD1 PHE A  34      -3.305 -12.581  -2.970  1.00  0.760          H  
ATOM    547  HD2 PHE A  34      -5.316 -12.571  -6.731  1.00  0.760          H  
ATOM    548  HE1 PHE A  34      -4.663 -14.529  -2.304  1.00  0.760          H  
ATOM    549  HE2 PHE A  34      -6.607 -14.513  -6.031  1.00  0.760          H  
ATOM    550  HZ  PHE A  34      -6.300 -15.452  -3.905  1.00  0.760          H  
ATOM    551  N   LYS A  35      -1.408 -10.646  -8.034  1.00  0.430          N  
ATOM    552  CA  LYS A  35      -0.912  -9.606  -8.912  1.00  0.480          C  
ATOM    553  C   LYS A  35      -2.060  -8.743  -9.377  1.00  0.460          C  
ATOM    554  O   LYS A  35      -3.165  -9.242  -9.615  1.00  0.480          O  
ATOM    555  CB  LYS A  35      -0.145 -10.195 -10.101  1.00  0.650          C  
ATOM    556  CG  LYS A  35       0.469  -9.130 -11.032  1.00  0.650          C  
ATOM    557  CD  LYS A  35       1.406  -9.735 -12.064  1.00  0.650          C  
ATOM    558  CE  LYS A  35       1.829  -8.694 -13.127  1.00  0.650          C  
ATOM    559  NZ  LYS A  35       2.514  -7.485 -12.531  1.00  0.650          N  
ATOM    560  H   LYS A  35      -1.627 -11.575  -8.406  1.00  0.520          H  
ATOM    561  HA  LYS A  35      -0.226  -8.971  -8.354  1.00  0.580          H  
ATOM    562 1HB  LYS A  35       0.652 -10.844  -9.740  1.00  0.780          H  
ATOM    563 2HB  LYS A  35      -0.821 -10.813 -10.693  1.00  0.780          H  
ATOM    564 1HG  LYS A  35      -0.324  -8.606 -11.570  1.00  0.780          H  
ATOM    565 2HG  LYS A  35       1.016  -8.400 -10.426  1.00  0.780          H  
ATOM    566 1HD  LYS A  35       2.297 -10.118 -11.563  1.00  0.780          H  
ATOM    567 2HD  LYS A  35       0.902 -10.563 -12.561  1.00  0.780          H  
ATOM    568 1HE  LYS A  35       2.516  -9.176 -13.820  1.00  0.780          H  
ATOM    569 2HE  LYS A  35       0.946  -8.362 -13.677  1.00  0.780          H  
ATOM    570 1HZ  LYS A  35       2.781  -6.840 -13.251  1.00  0.780          H  
ATOM    571 2HZ  LYS A  35       1.894  -7.005 -11.900  1.00  0.780          H  
ATOM    572 3HZ  LYS A  35       3.356  -7.746 -12.003  1.00  0.780          H  
ATOM    573  N   PHE A  36      -1.808  -7.452  -9.522  1.00  0.480          N  
ATOM    574  CA  PHE A  36      -2.819  -6.550 -10.035  1.00  0.550          C  
ATOM    575  C   PHE A  36      -2.759  -6.449 -11.548  1.00  0.610          C  
ATOM    576  O   PHE A  36      -1.718  -6.099 -12.118  1.00  0.710          O  
ATOM    577  CB  PHE A  36      -2.651  -5.156  -9.440  1.00  0.740          C  
ATOM    578  CG  PHE A  36      -3.701  -4.175  -9.872  1.00  0.740          C  
ATOM    579  CD1 PHE A  36      -5.014  -4.563 -10.128  1.00  0.740          C  
ATOM    580  CD2 PHE A  36      -3.392  -2.851 -10.002  1.00  0.740          C  
ATOM    581  CE1 PHE A  36      -5.936  -3.689 -10.491  1.00  0.740          C  
ATOM    582  CE2 PHE A  36      -4.352  -1.945 -10.370  1.00  0.740          C  
ATOM    583  CZ  PHE A  36      -5.633  -2.372 -10.615  1.00  0.740          C  
ATOM    584  H   PHE A  36      -0.889  -7.079  -9.284  1.00  0.580          H  
ATOM    585  HA  PHE A  36      -3.786  -6.959  -9.757  1.00  0.660          H  
ATOM    586 1HB  PHE A  36      -2.630  -5.207  -8.371  1.00  0.890          H  
ATOM    587 2HB  PHE A  36      -1.682  -4.758  -9.750  1.00  0.890          H  
ATOM    588  HD1 PHE A  36      -5.332  -5.594 -10.032  1.00  0.890          H  
ATOM    589  HD2 PHE A  36      -2.371  -2.520  -9.807  1.00  0.890          H  
ATOM    590  HE1 PHE A  36      -6.918  -4.060 -10.675  1.00  0.890          H  
ATOM    591  HE2 PHE A  36      -4.097  -0.890 -10.471  1.00  0.890          H  
ATOM    592  HZ  PHE A  36      -6.399  -1.658 -10.911  1.00  0.890          H  
ATOM    593  N   LEU A  37      -3.864  -6.796 -12.200  1.00  0.610          N  
ATOM    594  CA  LEU A  37      -3.969  -6.741 -13.637  1.00  0.710          C  
ATOM    595  C   LEU A  37      -5.031  -5.684 -14.041  1.00  0.810          C  
ATOM    596  O   LEU A  37      -6.143  -6.060 -14.458  1.00  0.870          O  
ATOM    597  CB  LEU A  37      -4.419  -8.112 -14.182  1.00  0.950          C  
ATOM    598  CG  LEU A  37      -3.437  -9.330 -14.167  1.00  0.950          C  
ATOM    599  CD1 LEU A  37      -3.215  -9.863 -12.743  1.00  0.950          C  
ATOM    600  CD2 LEU A  37      -4.056 -10.429 -15.026  1.00  0.950          C  
ATOM    601  H   LEU A  37      -4.683  -7.124 -11.677  1.00  0.730          H  
ATOM    602  HA  LEU A  37      -2.998  -6.510 -14.057  1.00  0.850          H  
ATOM    603 1HB  LEU A  37      -5.330  -8.413 -13.654  1.00  1.140          H  
ATOM    604 2HB  LEU A  37      -4.659  -7.963 -15.219  1.00  1.140          H  
ATOM    605  HG  LEU A  37      -2.473  -9.035 -14.576  1.00  1.140          H  
ATOM    606 1HD1 LEU A  37      -2.549 -10.720 -12.777  1.00  1.140          H  
ATOM    607 2HD1 LEU A  37      -2.770  -9.126 -12.133  1.00  1.140          H  
ATOM    608 3HD1 LEU A  37      -4.166 -10.160 -12.309  1.00  1.140          H  
ATOM    609 1HD2 LEU A  37      -3.394 -11.295 -15.046  1.00  1.140          H  
ATOM    610 2HD2 LEU A  37      -5.020 -10.716 -14.601  1.00  1.140          H  
ATOM    611 3HD2 LEU A  37      -4.204 -10.062 -16.042  1.00  1.140          H  
ATOM    612  N   PRO A  38      -4.716  -4.367 -14.040  1.00  0.900          N  
ATOM    613  CA  PRO A  38      -5.665  -3.291 -14.288  1.00  1.070          C  
ATOM    614  C   PRO A  38      -6.301  -3.356 -15.669  1.00  1.150          C  
ATOM    615  O   PRO A  38      -7.415  -2.876 -15.855  1.00  1.300          O  
ATOM    616  CB  PRO A  38      -4.797  -2.029 -14.149  1.00  1.600          C  
ATOM    617  CG  PRO A  38      -3.375  -2.493 -14.359  1.00  1.600          C  
ATOM    618  CD  PRO A  38      -3.334  -3.899 -13.806  1.00  1.600          C  
ATOM    619  HA  PRO A  38      -6.437  -3.309 -13.509  1.00  1.280          H  
ATOM    620 1HB  PRO A  38      -5.105  -1.289 -14.902  1.00  1.930          H  
ATOM    621 2HB  PRO A  38      -4.954  -1.564 -13.183  1.00  1.930          H  
ATOM    622 1HG  PRO A  38      -3.103  -2.437 -15.423  1.00  1.930          H  
ATOM    623 2HG  PRO A  38      -2.686  -1.821 -13.821  1.00  1.930          H  
ATOM    624 1HD  PRO A  38      -2.594  -4.459 -14.377  1.00  1.930          H  
ATOM    625 2HD  PRO A  38      -3.101  -3.883 -12.737  1.00  1.930          H  
ATOM    626  N   SER A  39      -5.629  -4.014 -16.619  1.00  1.110          N  
ATOM    627  CA  SER A  39      -6.095  -4.151 -17.992  1.00  1.250          C  
ATOM    628  C   SER A  39      -7.276  -5.095 -18.181  1.00  1.290          C  
ATOM    629  O   SER A  39      -7.871  -5.134 -19.263  1.00  1.450          O  
ATOM    630  CB  SER A  39      -4.947  -4.618 -18.860  1.00  1.690          C  
ATOM    631  OG  SER A  39      -4.543  -5.912 -18.500  1.00  1.690          O  
ATOM    632  H   SER A  39      -4.718  -4.410 -16.434  1.00  1.330          H  
ATOM    633  HA  SER A  39      -6.402  -3.162 -18.335  1.00  1.500          H  
ATOM    634 1HB  SER A  39      -5.256  -4.609 -19.904  1.00  2.030          H  
ATOM    635 2HB  SER A  39      -4.110  -3.930 -18.758  1.00  2.030          H  
ATOM    636  HG  SER A  39      -3.867  -6.165 -19.138  1.00  2.030          H  
ATOM    637  N   VAL A  40      -7.605  -5.883 -17.154  1.00  1.180          N  
ATOM    638  CA  VAL A  40      -8.724  -6.801 -17.251  1.00  1.250          C  
ATOM    639  C   VAL A  40      -9.579  -6.536 -16.048  1.00  1.220          C  
ATOM    640  O   VAL A  40     -10.696  -7.048 -15.948  1.00  1.310          O  
ATOM    641  CB  VAL A  40      -8.285  -8.279 -17.324  1.00  1.720          C  
ATOM    642  CG1 VAL A  40      -7.444  -8.515 -18.570  1.00  1.720          C  
ATOM    643  CG2 VAL A  40      -7.527  -8.633 -16.110  1.00  1.720          C  
ATOM    644  H   VAL A  40      -7.114  -5.798 -16.259  1.00  1.420          H  
ATOM    645  HA  VAL A  40      -9.303  -6.573 -18.144  1.00  1.500          H  
ATOM    646  HB  VAL A  40      -9.173  -8.907 -17.397  1.00  2.070          H  
ATOM    647 1HG1 VAL A  40      -7.156  -9.563 -18.624  1.00  2.070          H  
ATOM    648 2HG1 VAL A  40      -8.027  -8.250 -19.452  1.00  2.070          H  
ATOM    649 3HG1 VAL A  40      -6.549  -7.896 -18.530  1.00  2.070          H  
ATOM    650 1HG2 VAL A  40      -7.224  -9.677 -16.147  1.00  2.070          H  
ATOM    651 2HG2 VAL A  40      -6.663  -8.010 -16.058  1.00  2.070          H  
ATOM    652 3HG2 VAL A  40      -8.146  -8.470 -15.244  1.00  2.070          H  
ATOM    653  N   ARG A  41      -9.030  -5.664 -15.189  1.00  1.130          N  
ATOM    654  CA  ARG A  41      -9.607  -5.223 -13.922  1.00  1.150          C  
ATOM    655  C   ARG A  41      -9.753  -6.364 -12.922  1.00  1.040          C  
ATOM    656  O   ARG A  41     -10.843  -6.606 -12.396  1.00  1.170          O  
ATOM    657  CB  ARG A  41     -10.979  -4.571 -14.140  1.00  1.600          C  
ATOM    658  CG  ARG A  41     -10.986  -3.151 -14.747  1.00  1.600          C  
ATOM    659  CD  ARG A  41     -10.888  -3.144 -16.252  1.00  1.600          C  
ATOM    660  NE  ARG A  41     -11.992  -3.877 -16.892  1.00  1.600          N  
ATOM    661  CZ  ARG A  41     -12.041  -4.225 -18.202  1.00  1.600          C  
ATOM    662  NH1 ARG A  41     -11.065  -3.884 -19.026  1.00  1.600          N  
ATOM    663  NH2 ARG A  41     -13.079  -4.914 -18.659  1.00  1.600          N  
ATOM    664  H   ARG A  41      -8.074  -5.367 -15.416  1.00  1.360          H  
ATOM    665  HA  ARG A  41      -8.934  -4.478 -13.503  1.00  1.380          H  
ATOM    666 1HB  ARG A  41     -11.606  -5.191 -14.755  1.00  1.920          H  
ATOM    667 2HB  ARG A  41     -11.489  -4.493 -13.183  1.00  1.920          H  
ATOM    668 1HG  ARG A  41     -11.901  -2.638 -14.456  1.00  1.920          H  
ATOM    669 2HG  ARG A  41     -10.126  -2.606 -14.365  1.00  1.920          H  
ATOM    670 1HD  ARG A  41     -10.934  -2.110 -16.588  1.00  1.920          H  
ATOM    671 2HD  ARG A  41      -9.946  -3.574 -16.572  1.00  1.920          H  
ATOM    672  HE  ARG A  41     -12.765  -4.170 -16.299  1.00  1.920          H  
ATOM    673 1HH1 ARG A  41     -10.279  -3.348 -18.689  1.00  1.920          H  
ATOM    674 2HH1 ARG A  41     -11.102  -4.152 -20.000  1.00  1.920          H  
ATOM    675 1HH2 ARG A  41     -13.827  -5.179 -18.030  1.00  1.920          H  
ATOM    676 2HH2 ARG A  41     -13.124  -5.179 -19.631  1.00  1.920          H  
ATOM    677  N   SER A  42      -8.648  -7.058 -12.658  1.00  0.850          N  
ATOM    678  CA  SER A  42      -8.685  -8.185 -11.722  1.00  0.770          C  
ATOM    679  C   SER A  42      -7.416  -8.373 -10.903  1.00  0.600          C  
ATOM    680  O   SER A  42      -6.355  -7.810 -11.199  1.00  0.610          O  
ATOM    681  CB  SER A  42      -8.915  -9.489 -12.475  1.00  1.110          C  
ATOM    682  OG  SER A  42      -7.810  -9.816 -13.264  1.00  1.110          O  
ATOM    683  H   SER A  42      -7.785  -6.800 -13.146  1.00  1.020          H  
ATOM    684  HA  SER A  42      -9.511  -8.025 -11.026  1.00  0.920          H  
ATOM    685 1HB  SER A  42      -9.092 -10.294 -11.779  1.00  1.330          H  
ATOM    686 2HB  SER A  42      -9.803  -9.397 -13.103  1.00  1.330          H  
ATOM    687  HG  SER A  42      -8.012 -10.668 -13.656  1.00  1.330          H  
ATOM    688  N   PHE A  43      -7.562  -9.166  -9.840  1.00  0.550          N  
ATOM    689  CA  PHE A  43      -6.432  -9.578  -9.001  1.00  0.570          C  
ATOM    690  C   PHE A  43      -6.286 -11.092  -9.061  1.00  0.520          C  
ATOM    691  O   PHE A  43      -7.212 -11.846  -8.732  1.00  0.590          O  
ATOM    692  CB  PHE A  43      -6.559  -9.087  -7.570  1.00  0.790          C  
ATOM    693  CG  PHE A  43      -6.448  -7.622  -7.425  1.00  0.790          C  
ATOM    694  CD1 PHE A  43      -7.550  -6.798  -7.547  1.00  0.790          C  
ATOM    695  CD2 PHE A  43      -5.221  -7.056  -7.157  1.00  0.790          C  
ATOM    696  CE1 PHE A  43      -7.422  -5.430  -7.401  1.00  0.790          C  
ATOM    697  CE2 PHE A  43      -5.103  -5.706  -7.015  1.00  0.790          C  
ATOM    698  CZ  PHE A  43      -6.209  -4.889  -7.135  1.00  0.790          C  
ATOM    699  H   PHE A  43      -8.503  -9.540  -9.674  1.00  0.660          H  
ATOM    700  HA  PHE A  43      -5.527  -9.139  -9.411  1.00  0.680          H  
ATOM    701 1HB  PHE A  43      -7.492  -9.395  -7.165  1.00  0.950          H  
ATOM    702 2HB  PHE A  43      -5.774  -9.530  -6.981  1.00  0.950          H  
ATOM    703  HD1 PHE A  43      -8.520  -7.240  -7.761  1.00  0.950          H  
ATOM    704  HD2 PHE A  43      -4.340  -7.698  -7.055  1.00  0.950          H  
ATOM    705  HE1 PHE A  43      -8.280  -4.777  -7.495  1.00  0.950          H  
ATOM    706  HE2 PHE A  43      -4.136  -5.270  -6.792  1.00  0.950          H  
ATOM    707  HZ  PHE A  43      -6.109  -3.814  -7.019  1.00  0.950          H  
ATOM    708  N   VAL A  44      -5.117 -11.545  -9.504  1.00  0.480          N  
ATOM    709  CA  VAL A  44      -4.885 -12.974  -9.746  1.00  0.520          C  
ATOM    710  C   VAL A  44      -3.744 -13.594  -8.946  1.00  0.470          C  
ATOM    711  O   VAL A  44      -2.631 -13.064  -8.904  1.00  0.490          O  
ATOM    712  CB  VAL A  44      -4.650 -13.163 -11.265  1.00  0.710          C  
ATOM    713  CG1 VAL A  44      -4.339 -14.608 -11.606  1.00  0.710          C  
ATOM    714  CG2 VAL A  44      -5.922 -12.693 -12.023  1.00  0.710          C  
ATOM    715  H   VAL A  44      -4.386 -10.847  -9.702  1.00  0.580          H  
ATOM    716  HA  VAL A  44      -5.793 -13.512  -9.481  1.00  0.620          H  
ATOM    717  HB  VAL A  44      -3.796 -12.567 -11.572  1.00  0.850          H  
ATOM    718 1HG1 VAL A  44      -4.180 -14.697 -12.679  1.00  0.850          H  
ATOM    719 2HG1 VAL A  44      -3.437 -14.940 -11.090  1.00  0.850          H  
ATOM    720 3HG1 VAL A  44      -5.176 -15.246 -11.308  1.00  0.850          H  
ATOM    721 1HG2 VAL A  44      -5.768 -12.806 -13.093  1.00  0.850          H  
ATOM    722 2HG2 VAL A  44      -6.773 -13.299 -11.710  1.00  0.850          H  
ATOM    723 3HG2 VAL A  44      -6.128 -11.646 -11.806  1.00  0.850          H  
ATOM    724  N   ALA A  45      -4.018 -14.710  -8.263  1.00  0.440          N  
ATOM    725  CA  ALA A  45      -2.942 -15.349  -7.518  1.00  0.450          C  
ATOM    726  C   ALA A  45      -1.905 -15.877  -8.488  1.00  0.560          C  
ATOM    727  O   ALA A  45      -2.260 -16.584  -9.432  1.00  0.940          O  
ATOM    728  CB  ALA A  45      -3.459 -16.486  -6.672  1.00  0.630          C  
ATOM    729  H   ALA A  45      -4.954 -15.134  -8.291  1.00  0.530          H  
ATOM    730  HA  ALA A  45      -2.477 -14.616  -6.872  1.00  0.540          H  
ATOM    731 1HB  ALA A  45      -2.624 -16.918  -6.137  1.00  0.750          H  
ATOM    732 2HB  ALA A  45      -4.180 -16.131  -5.973  1.00  0.750          H  
ATOM    733 3HB  ALA A  45      -3.917 -17.229  -7.321  1.00  0.750          H  
ATOM    734  N   THR A  46      -0.628 -15.641  -8.210  1.00  0.400          N  
ATOM    735  CA  THR A  46       0.416 -16.214  -9.071  1.00  0.440          C  
ATOM    736  C   THR A  46       1.457 -16.987  -8.274  1.00  0.420          C  
ATOM    737  O   THR A  46       2.129 -17.873  -8.809  1.00  0.450          O  
ATOM    738  CB  THR A  46       1.131 -15.131  -9.920  1.00  0.600          C  
ATOM    739  OG1 THR A  46       1.797 -14.188  -9.053  1.00  0.600          O  
ATOM    740  CG2 THR A  46       0.115 -14.381 -10.801  1.00  0.600          C  
ATOM    741  H   THR A  46      -0.410 -15.035  -7.417  1.00  0.480          H  
ATOM    742  HA  THR A  46      -0.053 -16.920  -9.756  1.00  0.530          H  
ATOM    743  HB  THR A  46       1.874 -15.610 -10.557  1.00  0.720          H  
ATOM    744  HG1 THR A  46       2.626 -14.587  -8.708  1.00  0.720          H  
ATOM    745 1HG2 THR A  46       0.632 -13.630 -11.395  1.00  0.720          H  
ATOM    746 2HG2 THR A  46      -0.388 -15.088 -11.460  1.00  0.720          H  
ATOM    747 3HG2 THR A  46      -0.619 -13.892 -10.173  1.00  0.720          H  
ATOM    748  N   HIS A  47       1.585 -16.662  -6.992  1.00  0.400          N  
ATOM    749  CA  HIS A  47       2.604 -17.287  -6.141  1.00  0.440          C  
ATOM    750  C   HIS A  47       2.033 -17.558  -4.763  1.00  0.400          C  
ATOM    751  O   HIS A  47       1.073 -16.891  -4.364  1.00  0.380          O  
ATOM    752  CB  HIS A  47       3.839 -16.413  -6.037  1.00  0.600          C  
ATOM    753  CG  HIS A  47       4.595 -16.189  -7.325  1.00  0.600          C  
ATOM    754  ND1 HIS A  47       4.236 -15.235  -8.261  1.00  0.600          N  
ATOM    755  CD2 HIS A  47       5.683 -16.807  -7.822  1.00  0.600          C  
ATOM    756  CE1 HIS A  47       5.081 -15.285  -9.276  1.00  0.600          C  
ATOM    757  NE2 HIS A  47       5.966 -16.230  -9.034  1.00  0.600          N  
ATOM    758  H   HIS A  47       0.983 -15.926  -6.619  1.00  0.480          H  
ATOM    759  HA  HIS A  47       2.910 -18.244  -6.565  1.00  0.530          H  
ATOM    760 1HB  HIS A  47       3.516 -15.479  -5.660  1.00  0.720          H  
ATOM    761 2HB  HIS A  47       4.521 -16.830  -5.323  1.00  0.720          H  
ATOM    762  HD2 HIS A  47       6.226 -17.621  -7.351  1.00  0.720          H  
ATOM    763  HE1 HIS A  47       5.050 -14.653 -10.163  1.00  0.720          H  
ATOM    764  HE2 HIS A  47       6.732 -16.499  -9.636  1.00  0.720          H  
ATOM    765  N   ALA A  48       2.587 -18.537  -4.031  1.00  0.490          N  
ATOM    766  CA  ALA A  48       2.041 -18.804  -2.683  1.00  0.450          C  
ATOM    767  C   ALA A  48       2.954 -19.649  -1.796  1.00  0.520          C  
ATOM    768  O   ALA A  48       3.753 -20.460  -2.275  1.00  0.700          O  
ATOM    769  CB  ALA A  48       0.689 -19.487  -2.757  1.00  0.650          C  
ATOM    770  H   ALA A  48       3.433 -19.016  -4.380  1.00  0.590          H  
ATOM    771  HA  ALA A  48       1.893 -17.846  -2.189  1.00  0.540          H  
ATOM    772 1HB  ALA A  48       0.324 -19.599  -1.742  1.00  0.780          H  
ATOM    773 2HB  ALA A  48      -0.004 -18.883  -3.319  1.00  0.780          H  
ATOM    774 3HB  ALA A  48       0.786 -20.468  -3.222  1.00  0.780          H  
ATOM    775  N   SER A  49       2.724 -19.532  -0.489  1.00  0.470          N  
ATOM    776  CA  SER A  49       3.363 -20.345   0.540  1.00  0.530          C  
ATOM    777  C   SER A  49       2.306 -21.120   1.348  1.00  0.540          C  
ATOM    778  O   SER A  49       1.396 -20.543   1.962  1.00  0.580          O  
ATOM    779  CB  SER A  49       4.209 -19.484   1.461  1.00  0.720          C  
ATOM    780  OG  SER A  49       4.743 -20.246   2.515  1.00  0.720          O  
ATOM    781  H   SER A  49       2.059 -18.818  -0.186  1.00  0.560          H  
ATOM    782  HA  SER A  49       4.020 -21.068   0.054  1.00  0.640          H  
ATOM    783 1HB  SER A  49       5.023 -19.050   0.891  1.00  0.860          H  
ATOM    784 2HB  SER A  49       3.609 -18.662   1.859  1.00  0.860          H  
ATOM    785  HG  SER A  49       5.305 -19.642   3.023  1.00  0.860          H  
ATOM    786  N   GLY A  50       2.407 -22.461   1.303  1.00  0.600          N  
ATOM    787  CA  GLY A  50       1.470 -23.377   1.977  1.00  0.670          C  
ATOM    788  C   GLY A  50       0.275 -23.802   1.109  1.00  0.660          C  
ATOM    789  O   GLY A  50      -0.550 -24.621   1.521  1.00  0.710          O  
ATOM    790  H   GLY A  50       3.184 -22.859   0.791  1.00  0.720          H  
ATOM    791 1HA  GLY A  50       2.013 -24.265   2.297  1.00  0.800          H  
ATOM    792 2HA  GLY A  50       1.099 -22.899   2.884  1.00  0.800          H  
ATOM    793  N   ILE A  51       0.193 -23.229  -0.080  1.00  0.630          N  
ATOM    794  CA  ILE A  51      -0.874 -23.465  -1.050  1.00  0.640          C  
ATOM    795  C   ILE A  51      -0.377 -24.037  -2.382  1.00  0.690          C  
ATOM    796  O   ILE A  51       0.544 -23.478  -2.971  1.00  0.740          O  
ATOM    797  CB  ILE A  51      -1.651 -22.170  -1.272  1.00  0.890          C  
ATOM    798  CG1 ILE A  51      -2.352 -21.809   0.045  1.00  0.890          C  
ATOM    799  CG2 ILE A  51      -2.619 -22.275  -2.464  1.00  0.890          C  
ATOM    800  CD1 ILE A  51      -2.850 -20.476   0.095  1.00  0.890          C  
ATOM    801  H   ILE A  51       0.941 -22.588  -0.306  1.00  0.760          H  
ATOM    802  HA  ILE A  51      -1.574 -24.130  -0.576  1.00  0.770          H  
ATOM    803  HB  ILE A  51      -0.952 -21.393  -1.472  1.00  1.070          H  
ATOM    804 1HG1 ILE A  51      -3.190 -22.491   0.174  1.00  1.070          H  
ATOM    805 2HG1 ILE A  51      -1.678 -21.927   0.882  1.00  1.070          H  
ATOM    806 1HG2 ILE A  51      -3.128 -21.342  -2.604  1.00  1.070          H  
ATOM    807 2HG2 ILE A  51      -2.071 -22.505  -3.379  1.00  1.070          H  
ATOM    808 3HG2 ILE A  51      -3.356 -23.059  -2.281  1.00  1.070          H  
ATOM    809 1HD1 ILE A  51      -3.334 -20.319   1.016  1.00  1.070          H  
ATOM    810 2HD1 ILE A  51      -1.994 -19.840   0.019  1.00  1.070          H  
ATOM    811 3HD1 ILE A  51      -3.545 -20.283  -0.694  1.00  1.070          H  
ATOM    812  N   PRO A  52      -0.963 -25.143  -2.891  1.00  0.770          N  
ATOM    813  CA  PRO A  52      -0.630 -25.781  -4.152  1.00  0.880          C  
ATOM    814  C   PRO A  52      -0.735 -24.878  -5.373  1.00  0.810          C  
ATOM    815  O   PRO A  52      -1.654 -24.053  -5.487  1.00  0.680          O  
ATOM    816  CB  PRO A  52      -1.679 -26.898  -4.249  1.00  1.320          C  
ATOM    817  CG  PRO A  52      -2.059 -27.203  -2.833  1.00  1.320          C  
ATOM    818  CD  PRO A  52      -1.994 -25.888  -2.112  1.00  1.320          C  
ATOM    819  HA  PRO A  52       0.386 -26.207  -4.075  1.00  1.060          H  
ATOM    820 1HB  PRO A  52      -2.549 -26.552  -4.844  1.00  1.580          H  
ATOM    821 2HB  PRO A  52      -1.265 -27.768  -4.775  1.00  1.580          H  
ATOM    822 1HG  PRO A  52      -3.077 -27.631  -2.808  1.00  1.580          H  
ATOM    823 2HG  PRO A  52      -1.385 -27.959  -2.407  1.00  1.580          H  
ATOM    824 1HD  PRO A  52      -2.974 -25.380  -2.139  1.00  1.580          H  
ATOM    825 2HD  PRO A  52      -1.652 -26.128  -1.093  1.00  1.580          H  
ATOM    826  N   GLY A  53       0.174 -25.112  -6.324  1.00  0.980          N  
ATOM    827  CA  GLY A  53       0.210 -24.398  -7.597  1.00  1.050          C  
ATOM    828  C   GLY A  53      -1.122 -24.489  -8.332  1.00  0.910          C  
ATOM    829  O   GLY A  53      -1.524 -23.542  -9.010  1.00  0.960          O  
ATOM    830  H   GLY A  53       0.891 -25.803  -6.145  1.00  1.180          H  
ATOM    831 1HA  GLY A  53       0.467 -23.356  -7.420  1.00  1.260          H  
ATOM    832 2HA  GLY A  53       1.002 -24.814  -8.221  1.00  1.260          H  
ATOM    833  N   SER A  54      -1.799 -25.642  -8.200  1.00  0.960          N  
ATOM    834  CA  SER A  54      -3.085 -25.892  -8.833  1.00  1.000          C  
ATOM    835  C   SER A  54      -4.245 -25.054  -8.288  1.00  0.810          C  
ATOM    836  O   SER A  54      -5.264 -24.920  -8.972  1.00  0.940          O  
ATOM    837  CB  SER A  54      -3.425 -27.368  -8.732  1.00  1.380          C  
ATOM    838  OG  SER A  54      -3.626 -27.757  -7.402  1.00  1.380          O  
ATOM    839  H   SER A  54      -1.405 -26.397  -7.656  1.00  1.150          H  
ATOM    840  HA  SER A  54      -2.980 -25.653  -9.891  1.00  1.200          H  
ATOM    841 1HB  SER A  54      -4.329 -27.564  -9.308  1.00  1.660          H  
ATOM    842 2HB  SER A  54      -2.623 -27.957  -9.171  1.00  1.660          H  
ATOM    843  HG  SER A  54      -3.953 -28.663  -7.437  1.00  1.660          H  
ATOM    844  N   ASP A  55      -4.118 -24.470  -7.087  1.00  0.670          N  
ATOM    845  CA  ASP A  55      -5.195 -23.624  -6.589  1.00  0.770          C  
ATOM    846  C   ASP A  55      -5.005 -22.257  -7.214  1.00  0.850          C  
ATOM    847  O   ASP A  55      -5.921 -21.700  -7.835  1.00  1.180          O  
ATOM    848  CB  ASP A  55      -5.161 -23.493  -5.064  1.00  1.040          C  
ATOM    849  CG  ASP A  55      -5.531 -24.765  -4.282  1.00  1.040          C  
ATOM    850  OD1 ASP A  55      -6.165 -25.652  -4.809  1.00  1.040          O  
ATOM    851  OD2 ASP A  55      -5.174 -24.810  -3.130  1.00  1.040          O  
ATOM    852  H   ASP A  55      -3.273 -24.584  -6.525  1.00  0.800          H  
ATOM    853  HA  ASP A  55      -6.157 -24.032  -6.903  1.00  0.920          H  
ATOM    854 1HB  ASP A  55      -4.151 -23.212  -4.771  1.00  1.250          H  
ATOM    855 2HB  ASP A  55      -5.824 -22.683  -4.753  1.00  1.250          H  
ATOM    856  N   ILE A  56      -3.769 -21.757  -7.092  1.00  0.800          N  
ATOM    857  CA  ILE A  56      -3.374 -20.449  -7.625  1.00  1.110          C  
ATOM    858  C   ILE A  56      -3.155 -20.418  -9.150  1.00  1.090          C  
ATOM    859  O   ILE A  56      -2.109 -19.877  -9.487  1.00  1.820          O  
ATOM    860  CB  ILE A  56      -2.161 -19.896  -6.840  1.00  1.430          C  
ATOM    861  CG1 ILE A  56      -0.922 -20.828  -6.983  1.00  1.430          C  
ATOM    862  CG2 ILE A  56      -2.583 -19.727  -5.343  1.00  1.430          C  
ATOM    863  CD1 ILE A  56       0.354 -20.236  -6.489  1.00  1.430          C  
ATOM    864  H   ILE A  56      -3.088 -22.338  -6.595  1.00  0.960          H  
ATOM    865  HA  ILE A  56      -4.166 -19.754  -7.434  1.00  1.330          H  
ATOM    866  HB  ILE A  56      -1.879 -18.929  -7.254  1.00  1.720          H  
ATOM    867 1HG1 ILE A  56      -1.107 -21.729  -6.411  1.00  1.720          H  
ATOM    868 2HG1 ILE A  56      -0.776 -21.106  -8.017  1.00  1.720          H  
ATOM    869 1HG2 ILE A  56      -1.775 -19.315  -4.764  1.00  1.720          H  
ATOM    870 2HG2 ILE A  56      -3.438 -19.061  -5.278  1.00  1.720          H  
ATOM    871 3HG2 ILE A  56      -2.856 -20.692  -4.941  1.00  1.720          H  
ATOM    872 1HD1 ILE A  56       1.163 -20.953  -6.611  1.00  1.720          H  
ATOM    873 2HD1 ILE A  56       0.565 -19.354  -7.067  1.00  1.720          H  
ATOM    874 3HD1 ILE A  56       0.270 -19.982  -5.464  1.00  1.720          H  
ATOM    875  N   GLN A  57      -3.462 -21.581  -9.720  1.00  1.210          N  
ATOM    876  CA  GLN A  57      -3.858 -21.592 -11.117  1.00  1.420          C  
ATOM    877  C   GLN A  57      -5.191 -20.912 -11.438  1.00  1.280          C  
ATOM    878  O   GLN A  57      -5.329 -20.333 -12.518  1.00  1.710          O  
ATOM    879  CB  GLN A  57      -3.922 -23.036 -11.631  1.00  1.900          C  
ATOM    880  CG  GLN A  57      -4.224 -23.183 -13.132  1.00  1.900          C  
ATOM    881  CD  GLN A  57      -3.147 -22.589 -14.028  1.00  1.900          C  
ATOM    882  OE1 GLN A  57      -1.980 -22.983 -13.966  1.00  1.900          O  
ATOM    883  NE2 GLN A  57      -3.533 -21.629 -14.857  1.00  1.900          N  
ATOM    884  H   GLN A  57      -2.748 -22.291  -9.542  1.00  1.450          H  
ATOM    885  HA  GLN A  57      -3.082 -21.069 -11.674  1.00  1.700          H  
ATOM    886 1HB  GLN A  57      -2.975 -23.534 -11.418  1.00  2.280          H  
ATOM    887 2HB  GLN A  57      -4.696 -23.571 -11.087  1.00  2.280          H  
ATOM    888 1HG  GLN A  57      -4.287 -24.246 -13.355  1.00  2.280          H  
ATOM    889 2HG  GLN A  57      -5.173 -22.708 -13.370  1.00  2.280          H  
ATOM    890 1HE2 GLN A  57      -2.871 -21.195 -15.470  1.00  2.280          H  
ATOM    891 2HE2 GLN A  57      -4.493 -21.324 -14.855  1.00  2.280          H  
ATOM    892  N   GLY A  58      -6.196 -21.026 -10.560  1.00  1.480          N  
ATOM    893  CA  GLY A  58      -7.513 -20.478 -10.895  1.00  1.710          C  
ATOM    894  C   GLY A  58      -8.146 -19.469  -9.926  1.00  1.500          C  
ATOM    895  O   GLY A  58      -9.194 -18.903 -10.244  1.00  1.760          O  
ATOM    896  H   GLY A  58      -6.051 -21.474  -9.654  1.00  1.780          H  
ATOM    897 1HA  GLY A  58      -7.456 -20.016 -11.879  1.00  2.050          H  
ATOM    898 2HA  GLY A  58      -8.198 -21.317 -11.007  1.00  2.050          H  
ATOM    899  N   VAL A  59      -7.536 -19.207  -8.773  1.00  1.180          N  
ATOM    900  CA  VAL A  59      -8.170 -18.252  -7.849  1.00  1.160          C  
ATOM    901  C   VAL A  59      -7.735 -16.799  -8.089  1.00  1.000          C  
ATOM    902  O   VAL A  59      -6.538 -16.504  -8.218  1.00  0.930          O  
ATOM    903  CB  VAL A  59      -7.945 -18.656  -6.372  1.00  1.630          C  
ATOM    904  CG1 VAL A  59      -8.579 -20.021  -6.103  1.00  1.630          C  
ATOM    905  CG2 VAL A  59      -6.520 -18.730  -6.063  1.00  1.630          C  
ATOM    906  H   VAL A  59      -6.694 -19.731  -8.538  1.00  1.420          H  
ATOM    907  HA  VAL A  59      -9.247 -18.299  -8.014  1.00  1.390          H  
ATOM    908  HB  VAL A  59      -8.422 -17.924  -5.724  1.00  1.960          H  
ATOM    909 1HG1 VAL A  59      -8.428 -20.304  -5.055  1.00  1.960          H  
ATOM    910 2HG1 VAL A  59      -9.647 -19.974  -6.315  1.00  1.960          H  
ATOM    911 3HG1 VAL A  59      -8.117 -20.770  -6.742  1.00  1.960          H  
ATOM    912 1HG2 VAL A  59      -6.414 -19.032  -5.069  1.00  1.960          H  
ATOM    913 2HG2 VAL A  59      -6.094 -19.454  -6.689  1.00  1.960          H  
ATOM    914 3HG2 VAL A  59      -6.042 -17.774  -6.209  1.00  1.960          H  
ATOM    915  N   GLY A  60      -8.734 -15.916  -8.098  1.00  1.380          N  
ATOM    916  CA  GLY A  60      -8.595 -14.480  -8.310  1.00  1.530          C  
ATOM    917  C   GLY A  60      -9.981 -13.853  -8.329  1.00  1.340          C  
ATOM    918  O   GLY A  60     -10.985 -14.570  -8.285  1.00  1.710          O  
ATOM    919  H   GLY A  60      -9.672 -16.275  -7.976  1.00  1.660          H  
ATOM    920 1HA  GLY A  60      -8.003 -14.025  -7.527  1.00  1.840          H  
ATOM    921 2HA  GLY A  60      -8.091 -14.291  -9.256  1.00  1.840          H  
ATOM    922  N   VAL A  61     -10.039 -12.525  -8.389  1.00  0.960          N  
ATOM    923  CA  VAL A  61     -11.336 -11.840  -8.389  1.00  0.980          C  
ATOM    924  C   VAL A  61     -11.487 -10.911  -9.580  1.00  0.950          C  
ATOM    925  O   VAL A  61     -10.576 -10.149  -9.922  1.00  0.910          O  
ATOM    926  CB  VAL A  61     -11.537 -10.991  -7.096  1.00  1.360          C  
ATOM    927  CG1 VAL A  61     -10.550  -9.863  -7.046  1.00  1.360          C  
ATOM    928  CG2 VAL A  61     -12.967 -10.469  -6.979  1.00  1.360          C  
ATOM    929  H   VAL A  61      -9.146 -12.030  -8.448  1.00  1.150          H  
ATOM    930  HA  VAL A  61     -12.124 -12.590  -8.438  1.00  1.180          H  
ATOM    931  HB  VAL A  61     -11.330 -11.613  -6.253  1.00  1.640          H  
ATOM    932 1HG1 VAL A  61     -10.692  -9.328  -6.131  1.00  1.640          H  
ATOM    933 2HG1 VAL A  61      -9.561 -10.280  -7.098  1.00  1.640          H  
ATOM    934 3HG1 VAL A  61     -10.692  -9.171  -7.847  1.00  1.640          H  
ATOM    935 1HG2 VAL A  61     -13.067  -9.915  -6.052  1.00  1.640          H  
ATOM    936 2HG2 VAL A  61     -13.206  -9.816  -7.808  1.00  1.640          H  
ATOM    937 3HG2 VAL A  61     -13.662 -11.306  -6.971  1.00  1.640          H  
ATOM    938  N   GLN A  62     -12.651 -10.963 -10.205  1.00  1.160          N  
ATOM    939  CA  GLN A  62     -12.966 -10.046 -11.288  1.00  1.340          C  
ATOM    940  C   GLN A  62     -13.714  -8.868 -10.702  1.00  1.270          C  
ATOM    941  O   GLN A  62     -14.770  -9.059 -10.089  1.00  1.190          O  
ATOM    942  CB  GLN A  62     -13.827 -10.715 -12.361  1.00  1.800          C  
ATOM    943  CG  GLN A  62     -14.263  -9.769 -13.489  1.00  1.800          C  
ATOM    944  CD  GLN A  62     -13.108  -9.319 -14.360  1.00  1.800          C  
ATOM    945  OE1 GLN A  62     -12.450 -10.160 -14.987  1.00  1.800          O  
ATOM    946  NE2 GLN A  62     -12.844  -8.017 -14.401  1.00  1.800          N  
ATOM    947  H   GLN A  62     -13.342 -11.634  -9.897  1.00  1.390          H  
ATOM    948  HA  GLN A  62     -12.042  -9.678 -11.736  1.00  1.610          H  
ATOM    949 1HB  GLN A  62     -13.276 -11.541 -12.808  1.00  2.160          H  
ATOM    950 2HB  GLN A  62     -14.725 -11.126 -11.903  1.00  2.160          H  
ATOM    951 1HG  GLN A  62     -14.974 -10.296 -14.123  1.00  2.160          H  
ATOM    952 2HG  GLN A  62     -14.738  -8.878 -13.070  1.00  2.160          H  
ATOM    953 1HE2 GLN A  62     -12.066  -7.676 -14.979  1.00  2.160          H  
ATOM    954 2HE2 GLN A  62     -13.393  -7.338 -13.849  1.00  2.160          H  
ATOM    955  N   LEU A  63     -13.185  -7.669 -10.876  1.00  1.440          N  
ATOM    956  CA  LEU A  63     -13.820  -6.491 -10.330  1.00  1.480          C  
ATOM    957  C   LEU A  63     -14.570  -5.715 -11.404  1.00  1.480          C  
ATOM    958  O   LEU A  63     -14.361  -5.924 -12.609  1.00  1.510          O  
ATOM    959  CB  LEU A  63     -12.768  -5.641  -9.628  1.00  2.060          C  
ATOM    960  CG  LEU A  63     -11.973  -6.371  -8.478  1.00  2.060          C  
ATOM    961  CD1 LEU A  63     -10.952  -5.453  -7.931  1.00  2.060          C  
ATOM    962  CD2 LEU A  63     -12.897  -6.831  -7.363  1.00  2.060          C  
ATOM    963  H   LEU A  63     -12.299  -7.542 -11.383  1.00  1.730          H  
ATOM    964  HA  LEU A  63     -14.559  -6.799  -9.607  1.00  1.780          H  
ATOM    965 1HB  LEU A  63     -12.039  -5.348 -10.379  1.00  2.470          H  
ATOM    966 2HB  LEU A  63     -13.231  -4.747  -9.247  1.00  2.470          H  
ATOM    967  HG  LEU A  63     -11.461  -7.235  -8.897  1.00  2.470          H  
ATOM    968 1HD1 LEU A  63     -10.397  -5.965  -7.152  1.00  2.470          H  
ATOM    969 2HD1 LEU A  63     -10.287  -5.162  -8.721  1.00  2.470          H  
ATOM    970 3HD1 LEU A  63     -11.420  -4.578  -7.516  1.00  2.470          H  
ATOM    971 1HD2 LEU A  63     -12.312  -7.330  -6.592  1.00  2.470          H  
ATOM    972 2HD2 LEU A  63     -13.395  -5.983  -6.936  1.00  2.470          H  
ATOM    973 3HD2 LEU A  63     -13.625  -7.526  -7.747  1.00  2.470          H  
ATOM    974  N   GLU A  64     -15.512  -4.877 -10.967  1.00  1.540          N  
ATOM    975  CA  GLU A  64     -16.277  -4.044 -11.879  1.00  1.560          C  
ATOM    976  C   GLU A  64     -15.488  -2.812 -12.270  1.00  1.310          C  
ATOM    977  O   GLU A  64     -14.772  -2.238 -11.449  1.00  1.280          O  
ATOM    978  CB  GLU A  64     -17.613  -3.664 -11.247  1.00  2.180          C  
ATOM    979  CG  GLU A  64     -18.553  -4.842 -11.028  1.00  2.180          C  
ATOM    980  CD  GLU A  64     -19.079  -5.383 -12.332  1.00  2.180          C  
ATOM    981  OE1 GLU A  64     -19.211  -4.606 -13.251  1.00  2.180          O  
ATOM    982  OE2 GLU A  64     -19.351  -6.557 -12.415  1.00  2.180          O  
ATOM    983  H   GLU A  64     -15.666  -4.772  -9.976  1.00  1.850          H  
ATOM    984  HA  GLU A  64     -16.479  -4.618 -12.786  1.00  1.870          H  
ATOM    985 1HB  GLU A  64     -17.438  -3.208 -10.275  1.00  2.610          H  
ATOM    986 2HB  GLU A  64     -18.118  -2.922 -11.866  1.00  2.610          H  
ATOM    987 1HG  GLU A  64     -18.021  -5.634 -10.505  1.00  2.610          H  
ATOM    988 2HG  GLU A  64     -19.386  -4.521 -10.403  1.00  2.610          H  
ATOM    989  N   SER A  65     -15.650  -2.384 -13.521  1.00  1.320          N  
ATOM    990  CA  SER A  65     -14.964  -1.200 -14.025  1.00  1.230          C  
ATOM    991  C   SER A  65     -15.425   0.109 -13.399  1.00  1.120          C  
ATOM    992  O   SER A  65     -14.610   0.970 -13.057  1.00  1.120          O  
ATOM    993  CB  SER A  65     -15.164  -1.087 -15.525  1.00  1.760          C  
ATOM    994  OG  SER A  65     -14.541  -2.138 -16.207  1.00  1.760          O  
ATOM    995  H   SER A  65     -16.245  -2.915 -14.147  1.00  1.580          H  
ATOM    996  HA  SER A  65     -13.902  -1.322 -13.826  1.00  1.480          H  
ATOM    997 1HB  SER A  65     -16.231  -1.084 -15.750  1.00  2.110          H  
ATOM    998 2HB  SER A  65     -14.758  -0.137 -15.870  1.00  2.110          H  
ATOM    999  HG  SER A  65     -14.707  -1.974 -17.141  1.00  2.110          H  
ATOM   1000  N   ASN A  66     -16.725   0.250 -13.210  1.00  1.300          N  
ATOM   1001  CA  ASN A  66     -17.300   1.516 -12.773  1.00  1.490          C  
ATOM   1002  C   ASN A  66     -16.780   2.078 -11.452  1.00  1.410          C  
ATOM   1003  O   ASN A  66     -16.677   3.295 -11.305  1.00  1.710          O  
ATOM   1004  CB  ASN A  66     -18.802   1.377 -12.682  1.00  2.010          C  
ATOM   1005  CG  ASN A  66     -19.475   1.299 -14.023  1.00  2.010          C  
ATOM   1006  OD1 ASN A  66     -18.911   1.656 -15.065  1.00  2.010          O  
ATOM   1007  ND2 ASN A  66     -20.692   0.829 -14.015  1.00  2.010          N  
ATOM   1008  H   ASN A  66     -17.333  -0.520 -13.447  1.00  1.560          H  
ATOM   1009  HA  ASN A  66     -17.064   2.261 -13.538  1.00  1.790          H  
ATOM   1010 1HB  ASN A  66     -19.035   0.470 -12.116  1.00  2.410          H  
ATOM   1011 2HB  ASN A  66     -19.214   2.218 -12.125  1.00  2.410          H  
ATOM   1012 1HD2 ASN A  66     -21.204   0.750 -14.871  1.00  2.410          H  
ATOM   1013 2HD2 ASN A  66     -21.118   0.552 -13.152  1.00  2.410          H  
ATOM   1014  N   ASP A  67     -16.478   1.219 -10.485  1.00  1.290          N  
ATOM   1015  CA  ASP A  67     -16.029   0.873  -9.146  1.00  1.510          C  
ATOM   1016  C   ASP A  67     -14.538   0.615  -9.019  1.00  1.450          C  
ATOM   1017  O   ASP A  67     -14.023   0.504  -7.899  1.00  1.730          O  
ATOM   1018  CB  ASP A  67     -16.769  -0.372  -8.684  1.00  2.030          C  
ATOM   1019  CG  ASP A  67     -18.253  -0.136  -8.521  1.00  2.030          C  
ATOM   1020  OD1 ASP A  67     -18.643   0.985  -8.270  1.00  2.030          O  
ATOM   1021  OD2 ASP A  67     -18.995  -1.076  -8.650  1.00  2.030          O  
ATOM   1022  H   ASP A  67     -16.315   2.124 -10.065  1.00  1.550          H  
ATOM   1023  HA  ASP A  67     -16.282   1.702  -8.483  1.00  1.810          H  
ATOM   1024 1HB  ASP A  67     -16.608  -1.164  -9.414  1.00  2.430          H  
ATOM   1025 2HB  ASP A  67     -16.356  -0.711  -7.733  1.00  2.430          H  
ATOM   1026  N   MET A  68     -13.829   0.539 -10.142  1.00  1.200          N  
ATOM   1027  CA  MET A  68     -12.443   0.122 -10.077  1.00  1.230          C  
ATOM   1028  C   MET A  68     -11.527   1.097  -9.367  1.00  1.210          C  
ATOM   1029  O   MET A  68     -10.545   0.674  -8.754  1.00  1.360          O  
ATOM   1030  CB  MET A  68     -11.916  -0.126 -11.476  1.00  1.710          C  
ATOM   1031  CG  MET A  68     -10.656  -0.922 -11.522  1.00  1.710          C  
ATOM   1032  SD  MET A  68     -10.955  -2.597 -10.955  1.00  1.710          S  
ATOM   1033  CE  MET A  68      -9.312  -3.151 -10.766  1.00  1.710          C  
ATOM   1034  H   MET A  68     -14.262   0.694 -11.060  1.00  1.440          H  
ATOM   1035  HA  MET A  68     -12.413  -0.816  -9.529  1.00  1.480          H  
ATOM   1036 1HB  MET A  68     -12.660  -0.676 -12.028  1.00  2.050          H  
ATOM   1037 2HB  MET A  68     -11.760   0.822 -11.989  1.00  2.050          H  
ATOM   1038 1HG  MET A  68     -10.290  -0.958 -12.542  1.00  2.050          H  
ATOM   1039 2HG  MET A  68      -9.887  -0.471 -10.898  1.00  2.050          H  
ATOM   1040 1HE  MET A  68      -9.308  -4.190 -10.460  1.00  2.050          H  
ATOM   1041 2HE  MET A  68      -8.794  -3.051 -11.712  1.00  2.050          H  
ATOM   1042 3HE  MET A  68      -8.813  -2.542 -10.013  1.00  2.050          H  
ATOM   1043  N   LYS A  69     -11.810   2.401  -9.457  1.00  1.180          N  
ATOM   1044  CA  LYS A  69     -10.933   3.383  -8.835  1.00  1.390          C  
ATOM   1045  C   LYS A  69     -10.875   3.181  -7.331  1.00  1.500          C  
ATOM   1046  O   LYS A  69      -9.791   3.043  -6.754  1.00  1.810          O  
ATOM   1047  CB  LYS A  69     -11.401   4.801  -9.162  1.00  1.860          C  
ATOM   1048  CG  LYS A  69     -10.529   5.914  -8.587  1.00  1.860          C  
ATOM   1049  CD  LYS A  69     -11.045   7.287  -9.007  1.00  1.860          C  
ATOM   1050  CE  LYS A  69     -10.204   8.405  -8.409  1.00  1.860          C  
ATOM   1051  NZ  LYS A  69     -10.705   9.752  -8.802  1.00  1.860          N  
ATOM   1052  H   LYS A  69     -12.623   2.703  -9.978  1.00  1.420          H  
ATOM   1053  HA  LYS A  69      -9.924   3.244  -9.225  1.00  1.670          H  
ATOM   1054 1HB  LYS A  69     -11.444   4.926 -10.241  1.00  2.230          H  
ATOM   1055 2HB  LYS A  69     -12.414   4.945  -8.775  1.00  2.230          H  
ATOM   1056 1HG  LYS A  69     -10.539   5.858  -7.496  1.00  2.230          H  
ATOM   1057 2HG  LYS A  69      -9.502   5.789  -8.931  1.00  2.230          H  
ATOM   1058 1HD  LYS A  69     -11.028   7.369 -10.096  1.00  2.230          H  
ATOM   1059 2HD  LYS A  69     -12.078   7.398  -8.667  1.00  2.230          H  
ATOM   1060 1HE  LYS A  69     -10.225   8.322  -7.324  1.00  2.230          H  
ATOM   1061 2HE  LYS A  69      -9.175   8.297  -8.752  1.00  2.230          H  
ATOM   1062 1HZ  LYS A  69     -10.121  10.464  -8.385  1.00  2.230          H  
ATOM   1063 2HZ  LYS A  69     -10.679   9.844  -9.809  1.00  2.230          H  
ATOM   1064 3HZ  LYS A  69     -11.656   9.866  -8.478  1.00  2.230          H  
ATOM   1065  N   GLU A  70     -12.032   3.148  -6.684  1.00  1.390          N  
ATOM   1066  CA  GLU A  70     -12.058   2.947  -5.257  1.00  1.590          C  
ATOM   1067  C   GLU A  70     -11.535   1.573  -4.860  1.00  1.500          C  
ATOM   1068  O   GLU A  70     -10.827   1.458  -3.861  1.00  1.540          O  
ATOM   1069  CB  GLU A  70     -13.468   3.174  -4.728  1.00  2.150          C  
ATOM   1070  CG  GLU A  70     -13.933   4.638  -4.821  1.00  2.150          C  
ATOM   1071  CD  GLU A  70     -14.393   5.031  -6.196  1.00  2.150          C  
ATOM   1072  OE1 GLU A  70     -14.437   4.175  -7.054  1.00  2.150          O  
ATOM   1073  OE2 GLU A  70     -14.680   6.184  -6.401  1.00  2.150          O  
ATOM   1074  H   GLU A  70     -12.913   3.303  -7.180  1.00  1.670          H  
ATOM   1075  HA  GLU A  70     -11.412   3.696  -4.802  1.00  1.910          H  
ATOM   1076 1HB  GLU A  70     -14.166   2.549  -5.289  1.00  2.580          H  
ATOM   1077 2HB  GLU A  70     -13.519   2.867  -3.686  1.00  2.580          H  
ATOM   1078 1HG  GLU A  70     -14.750   4.796  -4.117  1.00  2.580          H  
ATOM   1079 2HG  GLU A  70     -13.108   5.286  -4.527  1.00  2.580          H  
ATOM   1080  N   LEU A  71     -11.857   0.525  -5.623  1.00  1.480          N  
ATOM   1081  CA  LEU A  71     -11.397  -0.805  -5.241  1.00  1.540          C  
ATOM   1082  C   LEU A  71      -9.869  -0.944  -5.263  1.00  1.290          C  
ATOM   1083  O   LEU A  71      -9.293  -1.536  -4.333  1.00  1.220          O  
ATOM   1084  CB  LEU A  71     -12.037  -1.834  -6.183  1.00  2.130          C  
ATOM   1085  CG  LEU A  71     -13.585  -2.051  -6.027  1.00  2.130          C  
ATOM   1086  CD1 LEU A  71     -14.102  -2.836  -7.224  1.00  2.130          C  
ATOM   1087  CD2 LEU A  71     -13.885  -2.836  -4.730  1.00  2.130          C  
ATOM   1088  H   LEU A  71     -12.459   0.643  -6.445  1.00  1.780          H  
ATOM   1089  HA  LEU A  71     -11.725  -0.990  -4.224  1.00  1.850          H  
ATOM   1090 1HB  LEU A  71     -11.845  -1.523  -7.212  1.00  2.560          H  
ATOM   1091 2HB  LEU A  71     -11.548  -2.787  -6.016  1.00  2.560          H  
ATOM   1092  HG  LEU A  71     -14.086  -1.087  -5.994  1.00  2.560          H  
ATOM   1093 1HD1 LEU A  71     -15.175  -2.982  -7.129  1.00  2.560          H  
ATOM   1094 2HD1 LEU A  71     -13.895  -2.285  -8.146  1.00  2.560          H  
ATOM   1095 3HD1 LEU A  71     -13.615  -3.777  -7.253  1.00  2.560          H  
ATOM   1096 1HD2 LEU A  71     -14.961  -2.985  -4.640  1.00  2.560          H  
ATOM   1097 2HD2 LEU A  71     -13.388  -3.806  -4.772  1.00  2.560          H  
ATOM   1098 3HD2 LEU A  71     -13.532  -2.281  -3.868  1.00  2.560          H  
ATOM   1099  N   SER A  72      -9.192  -0.391  -6.289  1.00  1.220          N  
ATOM   1100  CA  SER A  72      -7.740  -0.522  -6.313  1.00  1.150          C  
ATOM   1101  C   SER A  72      -7.100   0.469  -5.344  1.00  1.060          C  
ATOM   1102  O   SER A  72      -6.034   0.181  -4.792  1.00  1.100          O  
ATOM   1103  CB  SER A  72      -7.186  -0.312  -7.712  1.00  1.640          C  
ATOM   1104  OG  SER A  72      -7.313   1.018  -8.115  1.00  1.640          O  
ATOM   1105  H   SER A  72      -9.680   0.077  -7.066  1.00  1.460          H  
ATOM   1106  HA  SER A  72      -7.479  -1.531  -5.993  1.00  1.380          H  
ATOM   1107 1HB  SER A  72      -6.141  -0.606  -7.739  1.00  1.970          H  
ATOM   1108 2HB  SER A  72      -7.724  -0.953  -8.408  1.00  1.970          H  
ATOM   1109  HG  SER A  72      -6.972   1.058  -9.010  1.00  1.970          H  
ATOM   1110  N   SER A  73      -7.772   1.599  -5.066  1.00  1.050          N  
ATOM   1111  CA  SER A  73      -7.263   2.576  -4.110  1.00  1.110          C  
ATOM   1112  C   SER A  73      -7.224   1.957  -2.723  1.00  1.020          C  
ATOM   1113  O   SER A  73      -6.190   1.992  -2.044  1.00  1.090          O  
ATOM   1114  CB  SER A  73      -8.123   3.821  -4.099  1.00  1.530          C  
ATOM   1115  OG  SER A  73      -7.638   4.760  -3.178  1.00  1.530          O  
ATOM   1116  H   SER A  73      -8.624   1.831  -5.585  1.00  1.260          H  
ATOM   1117  HA  SER A  73      -6.251   2.853  -4.400  1.00  1.330          H  
ATOM   1118 1HB  SER A  73      -8.142   4.257  -5.097  1.00  1.840          H  
ATOM   1119 2HB  SER A  73      -9.143   3.552  -3.844  1.00  1.840          H  
ATOM   1120  HG  SER A  73      -8.220   5.519  -3.248  1.00  1.840          H  
ATOM   1121  N   GLN A  74      -8.328   1.301  -2.336  1.00  0.950          N  
ATOM   1122  CA  GLN A  74      -8.399   0.685  -1.026  1.00  0.900          C  
ATOM   1123  C   GLN A  74      -7.264  -0.305  -0.859  1.00  0.900          C  
ATOM   1124  O   GLN A  74      -6.536  -0.241   0.139  1.00  0.920          O  
ATOM   1125  CB  GLN A  74      -9.731  -0.062  -0.856  1.00  1.280          C  
ATOM   1126  CG  GLN A  74     -10.972   0.819  -0.718  1.00  1.280          C  
ATOM   1127  CD  GLN A  74     -12.269   0.000  -0.749  1.00  1.280          C  
ATOM   1128  OE1 GLN A  74     -12.466  -0.935   0.031  1.00  1.280          O  
ATOM   1129  NE2 GLN A  74     -13.156   0.356  -1.665  1.00  1.280          N  
ATOM   1130  H   GLN A  74      -9.146   1.291  -2.952  1.00  1.140          H  
ATOM   1131  HA  GLN A  74      -8.318   1.456  -0.266  1.00  1.080          H  
ATOM   1132 1HB  GLN A  74      -9.889  -0.687  -1.734  1.00  1.540          H  
ATOM   1133 2HB  GLN A  74      -9.671  -0.731   0.005  1.00  1.540          H  
ATOM   1134 1HG  GLN A  74     -10.927   1.338   0.231  1.00  1.540          H  
ATOM   1135 2HG  GLN A  74     -10.999   1.544  -1.509  1.00  1.540          H  
ATOM   1136 1HE2 GLN A  74     -14.026  -0.131  -1.744  1.00  1.540          H  
ATOM   1137 2HE2 GLN A  74     -12.952   1.127  -2.278  1.00  1.540          H  
ATOM   1138  N   MET A  75      -7.013  -1.132  -1.882  1.00  0.950          N  
ATOM   1139  CA  MET A  75      -5.931  -2.082  -1.743  1.00  1.070          C  
ATOM   1140  C   MET A  75      -4.578  -1.383  -1.664  1.00  1.060          C  
ATOM   1141  O   MET A  75      -3.727  -1.759  -0.860  1.00  1.140          O  
ATOM   1142  CB  MET A  75      -5.947  -3.084  -2.859  1.00  1.450          C  
ATOM   1143  CG  MET A  75      -5.022  -4.230  -2.596  1.00  1.450          C  
ATOM   1144  SD  MET A  75      -5.124  -5.456  -3.803  1.00  1.450          S  
ATOM   1145  CE  MET A  75      -6.696  -6.222  -3.522  1.00  1.450          C  
ATOM   1146  H   MET A  75      -7.626  -1.152  -2.706  1.00  1.140          H  
ATOM   1147  HA  MET A  75      -6.073  -2.621  -0.809  1.00  1.280          H  
ATOM   1148 1HB  MET A  75      -6.954  -3.429  -3.012  1.00  1.740          H  
ATOM   1149 2HB  MET A  75      -5.631  -2.593  -3.780  1.00  1.740          H  
ATOM   1150 1HG  MET A  75      -3.992  -3.873  -2.561  1.00  1.740          H  
ATOM   1151 2HG  MET A  75      -5.260  -4.675  -1.627  1.00  1.740          H  
ATOM   1152 1HE  MET A  75      -6.825  -7.027  -4.242  1.00  1.740          H  
ATOM   1153 2HE  MET A  75      -6.724  -6.626  -2.516  1.00  1.740          H  
ATOM   1154 3HE  MET A  75      -7.494  -5.509  -3.656  1.00  1.740          H  
ATOM   1155  N   ALA A  76      -4.376  -0.329  -2.452  1.00  1.030          N  
ATOM   1156  CA  ALA A  76      -3.113   0.404  -2.451  1.00  1.080          C  
ATOM   1157  C   ALA A  76      -2.768   0.953  -1.067  1.00  1.100          C  
ATOM   1158  O   ALA A  76      -1.591   1.017  -0.703  1.00  1.130          O  
ATOM   1159  CB  ALA A  76      -3.161   1.523  -3.471  1.00  1.490          C  
ATOM   1160  H   ALA A  76      -5.094  -0.065  -3.136  1.00  1.240          H  
ATOM   1161  HA  ALA A  76      -2.326  -0.287  -2.720  1.00  1.300          H  
ATOM   1162 1HB  ALA A  76      -2.205   2.041  -3.492  1.00  1.790          H  
ATOM   1163 2HB  ALA A  76      -3.374   1.104  -4.454  1.00  1.790          H  
ATOM   1164 3HB  ALA A  76      -3.947   2.222  -3.198  1.00  1.790          H  
ATOM   1165  N   ILE A  77      -3.781   1.318  -0.273  1.00  1.150          N  
ATOM   1166  CA  ILE A  77      -3.514   1.845   1.066  1.00  1.290          C  
ATOM   1167  C   ILE A  77      -3.555   0.755   2.155  1.00  1.330          C  
ATOM   1168  O   ILE A  77      -3.570   1.069   3.346  1.00  1.490          O  
ATOM   1169  CB  ILE A  77      -4.495   2.987   1.441  1.00  1.750          C  
ATOM   1170  CG1 ILE A  77      -5.956   2.445   1.509  1.00  1.750          C  
ATOM   1171  CG2 ILE A  77      -4.365   4.113   0.404  1.00  1.750          C  
ATOM   1172  CD1 ILE A  77      -6.992   3.376   2.112  1.00  1.750          C  
ATOM   1173  H   ILE A  77      -4.738   1.283  -0.648  1.00  1.380          H  
ATOM   1174  HA  ILE A  77      -2.513   2.269   1.064  1.00  1.550          H  
ATOM   1175  HB  ILE A  77      -4.241   3.372   2.425  1.00  2.100          H  
ATOM   1176 1HG1 ILE A  77      -6.264   2.221   0.507  1.00  2.100          H  
ATOM   1177 2HG1 ILE A  77      -5.966   1.523   2.090  1.00  2.100          H  
ATOM   1178 1HG2 ILE A  77      -5.024   4.937   0.652  1.00  2.100          H  
ATOM   1179 2HG2 ILE A  77      -3.337   4.469   0.394  1.00  2.100          H  
ATOM   1180 3HG2 ILE A  77      -4.625   3.730  -0.586  1.00  2.100          H  
ATOM   1181 1HD1 ILE A  77      -7.963   2.880   2.095  1.00  2.100          H  
ATOM   1182 2HD1 ILE A  77      -6.718   3.602   3.143  1.00  2.100          H  
ATOM   1183 3HD1 ILE A  77      -7.050   4.295   1.541  1.00  2.100          H  
ATOM   1184  N   GLY A  78      -3.553  -0.520   1.748  1.00  1.370          N  
ATOM   1185  CA  GLY A  78      -3.515  -1.662   2.659  1.00  1.540          C  
ATOM   1186  C   GLY A  78      -4.860  -2.203   3.136  1.00  1.270          C  
ATOM   1187  O   GLY A  78      -4.908  -3.043   4.039  1.00  1.530          O  
ATOM   1188  H   GLY A  78      -3.563  -0.727   0.746  1.00  1.640          H  
ATOM   1189 1HA  GLY A  78      -3.014  -2.470   2.134  1.00  1.850          H  
ATOM   1190 2HA  GLY A  78      -2.895  -1.415   3.518  1.00  1.850          H  
ATOM   1191  N   LEU A  79      -5.956  -1.726   2.567  1.00  1.100          N  
ATOM   1192  CA  LEU A  79      -7.264  -2.205   2.952  1.00  1.070          C  
ATOM   1193  C   LEU A  79      -7.765  -3.207   1.945  1.00  0.970          C  
ATOM   1194  O   LEU A  79      -7.968  -2.874   0.786  1.00  1.030          O  
ATOM   1195  CB  LEU A  79      -8.245  -1.031   3.032  1.00  1.510          C  
ATOM   1196  CG  LEU A  79      -9.731  -1.361   3.294  1.00  1.510          C  
ATOM   1197  CD1 LEU A  79      -9.910  -2.007   4.661  1.00  1.510          C  
ATOM   1198  CD2 LEU A  79     -10.523  -0.074   3.185  1.00  1.510          C  
ATOM   1199  H   LEU A  79      -5.906  -1.033   1.818  1.00  1.320          H  
ATOM   1200  HA  LEU A  79      -7.187  -2.689   3.922  1.00  1.280          H  
ATOM   1201 1HB  LEU A  79      -7.907  -0.362   3.822  1.00  1.810          H  
ATOM   1202 2HB  LEU A  79      -8.193  -0.486   2.094  1.00  1.810          H  
ATOM   1203  HG  LEU A  79     -10.094  -2.064   2.536  1.00  1.810          H  
ATOM   1204 1HD1 LEU A  79     -10.968  -2.224   4.815  1.00  1.810          H  
ATOM   1205 2HD1 LEU A  79      -9.352  -2.936   4.716  1.00  1.810          H  
ATOM   1206 3HD1 LEU A  79      -9.561  -1.328   5.434  1.00  1.810          H  
ATOM   1207 1HD2 LEU A  79     -11.582  -0.285   3.342  1.00  1.810          H  
ATOM   1208 2HD2 LEU A  79     -10.176   0.636   3.933  1.00  1.810          H  
ATOM   1209 3HD2 LEU A  79     -10.382   0.342   2.203  1.00  1.810          H  
ATOM   1210  N   LEU A  80      -7.993  -4.438   2.350  1.00  1.090          N  
ATOM   1211  CA  LEU A  80      -8.482  -5.359   1.355  1.00  1.070          C  
ATOM   1212  C   LEU A  80      -9.917  -4.928   1.043  1.00  1.020          C  
ATOM   1213  O   LEU A  80     -10.726  -4.851   1.970  1.00  1.130          O  
ATOM   1214  CB  LEU A  80      -8.434  -6.800   1.891  1.00  1.510          C  
ATOM   1215  CG  LEU A  80      -7.020  -7.416   2.144  1.00  1.510          C  
ATOM   1216  CD1 LEU A  80      -7.172  -8.771   2.872  1.00  1.510          C  
ATOM   1217  CD2 LEU A  80      -6.341  -7.634   0.803  1.00  1.510          C  
ATOM   1218  H   LEU A  80      -7.829  -4.712   3.310  1.00  1.310          H  
ATOM   1219  HA  LEU A  80      -7.855  -5.271   0.480  1.00  1.280          H  
ATOM   1220 1HB  LEU A  80      -8.988  -6.840   2.831  1.00  1.810          H  
ATOM   1221 2HB  LEU A  80      -8.947  -7.445   1.177  1.00  1.810          H  
ATOM   1222  HG  LEU A  80      -6.424  -6.753   2.768  1.00  1.810          H  
ATOM   1223 1HD1 LEU A  80      -6.198  -9.218   3.049  1.00  1.810          H  
ATOM   1224 2HD1 LEU A  80      -7.670  -8.617   3.835  1.00  1.810          H  
ATOM   1225 3HD1 LEU A  80      -7.766  -9.442   2.263  1.00  1.810          H  
ATOM   1226 1HD2 LEU A  80      -5.385  -8.091   0.918  1.00  1.810          H  
ATOM   1227 2HD2 LEU A  80      -6.958  -8.273   0.269  1.00  1.810          H  
ATOM   1228 3HD2 LEU A  80      -6.214  -6.703   0.262  1.00  1.810          H  
ATOM   1229  N   PRO A  81     -10.281  -4.665  -0.224  1.00  0.980          N  
ATOM   1230  CA  PRO A  81     -11.596  -4.224  -0.613  1.00  1.050          C  
ATOM   1231  C   PRO A  81     -12.554  -5.395  -0.445  1.00  1.060          C  
ATOM   1232  O   PRO A  81     -12.098  -6.543  -0.517  1.00  1.040          O  
ATOM   1233  CB  PRO A  81     -11.394  -3.785  -2.067  1.00  1.580          C  
ATOM   1234  CG  PRO A  81     -10.238  -4.599  -2.565  1.00  1.580          C  
ATOM   1235  CD  PRO A  81      -9.337  -4.809  -1.345  1.00  1.580          C  
ATOM   1236  HA  PRO A  81     -11.838  -3.372   0.030  1.00  1.260          H  
ATOM   1237 1HB  PRO A  81     -12.300  -3.975  -2.633  1.00  1.890          H  
ATOM   1238 2HB  PRO A  81     -11.204  -2.699  -2.118  1.00  1.890          H  
ATOM   1239 1HG  PRO A  81     -10.599  -5.511  -3.013  1.00  1.890          H  
ATOM   1240 2HG  PRO A  81      -9.723  -4.040  -3.368  1.00  1.890          H  
ATOM   1241 1HD  PRO A  81      -8.914  -5.821  -1.376  1.00  1.890          H  
ATOM   1242 2HD  PRO A  81      -8.568  -4.024  -1.309  1.00  1.890          H  
ATOM   1243  N   PRO A  82     -13.859  -5.145  -0.251  1.00  1.170          N  
ATOM   1244  CA  PRO A  82     -14.954  -6.109  -0.154  1.00  1.220          C  
ATOM   1245  C   PRO A  82     -14.874  -7.273  -1.138  1.00  1.170          C  
ATOM   1246  O   PRO A  82     -14.675  -8.413  -0.738  1.00  1.130          O  
ATOM   1247  CB  PRO A  82     -16.177  -5.217  -0.408  1.00  1.830          C  
ATOM   1248  CG  PRO A  82     -15.773  -3.877   0.159  1.00  1.830          C  
ATOM   1249  CD  PRO A  82     -14.315  -3.728  -0.176  1.00  1.830          C  
ATOM   1250  HA  PRO A  82     -14.980  -6.497   0.875  1.00  1.460          H  
ATOM   1251 1HB  PRO A  82     -16.431  -5.170  -1.469  1.00  2.200          H  
ATOM   1252 2HB  PRO A  82     -17.055  -5.644   0.105  1.00  2.200          H  
ATOM   1253 1HG  PRO A  82     -16.388  -3.075  -0.280  1.00  2.200          H  
ATOM   1254 2HG  PRO A  82     -15.956  -3.856   1.244  1.00  2.200          H  
ATOM   1255 1HD  PRO A  82     -14.171  -3.200  -1.129  1.00  2.200          H  
ATOM   1256 2HD  PRO A  82     -13.849  -3.199   0.671  1.00  2.200          H  
ATOM   1257  N   ARG A  83     -15.043  -6.994  -2.426  1.00  1.220          N  
ATOM   1258  CA  ARG A  83     -15.079  -8.046  -3.442  1.00  1.230          C  
ATOM   1259  C   ARG A  83     -13.882  -9.004  -3.363  1.00  1.160          C  
ATOM   1260  O   ARG A  83     -14.052 -10.229  -3.367  1.00  1.200          O  
ATOM   1261  CB  ARG A  83     -15.166  -7.401  -4.806  1.00  1.720          C  
ATOM   1262  CG  ARG A  83     -16.510  -6.714  -5.070  1.00  1.720          C  
ATOM   1263  CD  ARG A  83     -16.550  -6.004  -6.370  1.00  1.720          C  
ATOM   1264  NE  ARG A  83     -16.488  -6.922  -7.495  1.00  1.720          N  
ATOM   1265  CZ  ARG A  83     -17.546  -7.542  -8.064  1.00  1.720          C  
ATOM   1266  NH1 ARG A  83     -18.776  -7.344  -7.612  1.00  1.720          N  
ATOM   1267  NH2 ARG A  83     -17.344  -8.353  -9.087  1.00  1.720          N  
ATOM   1268  H   ARG A  83     -15.172  -6.038  -2.718  1.00  1.460          H  
ATOM   1269  HA  ARG A  83     -15.988  -8.632  -3.283  1.00  1.480          H  
ATOM   1270 1HB  ARG A  83     -14.391  -6.647  -4.886  1.00  2.060          H  
ATOM   1271 2HB  ARG A  83     -14.997  -8.148  -5.581  1.00  2.060          H  
ATOM   1272 1HG  ARG A  83     -17.295  -7.470  -5.065  1.00  2.060          H  
ATOM   1273 2HG  ARG A  83     -16.709  -5.988  -4.284  1.00  2.060          H  
ATOM   1274 1HD  ARG A  83     -17.456  -5.408  -6.449  1.00  2.060          H  
ATOM   1275 2HD  ARG A  83     -15.691  -5.342  -6.431  1.00  2.060          H  
ATOM   1276  HE  ARG A  83     -15.578  -7.119  -7.887  1.00  2.060          H  
ATOM   1277 1HH1 ARG A  83     -18.944  -6.727  -6.832  1.00  2.060          H  
ATOM   1278 2HH1 ARG A  83     -19.556  -7.814  -8.053  1.00  2.060          H  
ATOM   1279 1HH2 ARG A  83     -16.385  -8.516  -9.445  1.00  2.060          H  
ATOM   1280 2HH2 ARG A  83     -18.123  -8.814  -9.532  1.00  2.060          H  
ATOM   1281  N   PHE A  84     -12.670  -8.440  -3.307  1.00  1.120          N  
ATOM   1282  CA  PHE A  84     -11.443  -9.226  -3.199  1.00  1.090          C  
ATOM   1283  C   PHE A  84     -11.488 -10.051  -1.918  1.00  1.010          C  
ATOM   1284  O   PHE A  84     -11.192 -11.244  -1.943  1.00  1.030          O  
ATOM   1285  CB  PHE A  84     -10.207  -8.324  -3.219  1.00  1.540          C  
ATOM   1286  CG  PHE A  84      -8.854  -9.022  -3.176  1.00  1.540          C  
ATOM   1287  CD1 PHE A  84      -8.285  -9.562  -4.301  1.00  1.540          C  
ATOM   1288  CD2 PHE A  84      -8.150  -9.109  -2.037  1.00  1.540          C  
ATOM   1289  CE1 PHE A  84      -7.072 -10.166  -4.278  1.00  1.540          C  
ATOM   1290  CE2 PHE A  84      -6.907  -9.710  -2.037  1.00  1.540          C  
ATOM   1291  CZ  PHE A  84      -6.393 -10.229  -3.144  1.00  1.540          C  
ATOM   1292  H   PHE A  84     -12.612  -7.434  -3.318  1.00  1.340          H  
ATOM   1293  HA  PHE A  84     -11.393  -9.917  -4.037  1.00  1.310          H  
ATOM   1294 1HB  PHE A  84     -10.234  -7.695  -4.106  1.00  1.850          H  
ATOM   1295 2HB  PHE A  84     -10.261  -7.673  -2.351  1.00  1.850          H  
ATOM   1296  HD1 PHE A  84      -8.795  -9.501  -5.202  1.00  1.850          H  
ATOM   1297  HD2 PHE A  84      -8.574  -8.690  -1.130  1.00  1.850          H  
ATOM   1298  HE1 PHE A  84      -6.657 -10.590  -5.177  1.00  1.850          H  
ATOM   1299  HE2 PHE A  84      -6.326  -9.774  -1.137  1.00  1.850          H  
ATOM   1300  HZ  PHE A  84      -5.425 -10.693  -3.108  1.00  1.850          H  
ATOM   1301  N   THR A  85     -11.848  -9.416  -0.792  1.00  0.970          N  
ATOM   1302  CA  THR A  85     -11.893 -10.095   0.498  1.00  0.930          C  
ATOM   1303  C   THR A  85     -12.847 -11.294   0.472  1.00  0.950          C  
ATOM   1304  O   THR A  85     -12.517 -12.374   0.983  1.00  0.960          O  
ATOM   1305  CB  THR A  85     -12.338  -9.133   1.622  1.00  1.320          C  
ATOM   1306  OG1 THR A  85     -11.423  -8.039   1.714  1.00  1.320          O  
ATOM   1307  CG2 THR A  85     -12.331  -9.876   2.956  1.00  1.320          C  
ATOM   1308  H   THR A  85     -12.071  -8.417  -0.814  1.00  1.160          H  
ATOM   1309  HA  THR A  85     -10.899 -10.453   0.727  1.00  1.120          H  
ATOM   1310  HB  THR A  85     -13.335  -8.751   1.415  1.00  1.580          H  
ATOM   1311  HG1 THR A  85     -11.565  -7.433   0.952  1.00  1.580          H  
ATOM   1312 1HG2 THR A  85     -12.631  -9.189   3.744  1.00  1.580          H  
ATOM   1313 2HG2 THR A  85     -13.024 -10.716   2.934  1.00  1.580          H  
ATOM   1314 3HG2 THR A  85     -11.330 -10.240   3.154  1.00  1.580          H  
ATOM   1315  N   GLU A  86     -14.048 -11.105  -0.092  1.00  1.010          N  
ATOM   1316  CA  GLU A  86     -15.027 -12.184  -0.158  1.00  1.090          C  
ATOM   1317  C   GLU A  86     -14.474 -13.334  -0.983  1.00  1.100          C  
ATOM   1318  O   GLU A  86     -14.589 -14.501  -0.588  1.00  1.110          O  
ATOM   1319  CB  GLU A  86     -16.336 -11.681  -0.771  1.00  1.490          C  
ATOM   1320  CG  GLU A  86     -17.131 -10.720   0.115  1.00  1.490          C  
ATOM   1321  CD  GLU A  86     -18.349 -10.162  -0.575  1.00  1.490          C  
ATOM   1322  OE1 GLU A  86     -18.516 -10.422  -1.744  1.00  1.490          O  
ATOM   1323  OE2 GLU A  86     -19.110  -9.475   0.066  1.00  1.490          O  
ATOM   1324  H   GLU A  86     -14.278 -10.178  -0.459  1.00  1.210          H  
ATOM   1325  HA  GLU A  86     -15.221 -12.542   0.852  1.00  1.310          H  
ATOM   1326 1HB  GLU A  86     -16.112 -11.156  -1.702  1.00  1.790          H  
ATOM   1327 2HB  GLU A  86     -16.974 -12.530  -1.017  1.00  1.790          H  
ATOM   1328 1HG  GLU A  86     -17.446 -11.252   1.011  1.00  1.790          H  
ATOM   1329 2HG  GLU A  86     -16.482  -9.903   0.423  1.00  1.790          H  
ATOM   1330  N   MET A  87     -13.811 -13.000  -2.098  1.00  1.140          N  
ATOM   1331  CA  MET A  87     -13.171 -13.993  -2.936  1.00  1.220          C  
ATOM   1332  C   MET A  87     -12.129 -14.760  -2.166  1.00  1.160          C  
ATOM   1333  O   MET A  87     -12.111 -15.979  -2.212  1.00  1.230          O  
ATOM   1334  CB  MET A  87     -12.543 -13.338  -4.152  1.00  1.680          C  
ATOM   1335  CG  MET A  87     -11.764 -14.260  -5.099  1.00  1.680          C  
ATOM   1336  SD  MET A  87     -10.010 -14.563  -4.550  1.00  1.680          S  
ATOM   1337  CE  MET A  87      -9.215 -12.948  -4.681  1.00  1.680          C  
ATOM   1338  H   MET A  87     -13.794 -12.016  -2.387  1.00  1.370          H  
ATOM   1339  HA  MET A  87     -13.930 -14.703  -3.267  1.00  1.460          H  
ATOM   1340 1HB  MET A  87     -13.329 -12.866  -4.737  1.00  2.010          H  
ATOM   1341 2HB  MET A  87     -11.899 -12.553  -3.834  1.00  2.010          H  
ATOM   1342 1HG  MET A  87     -12.269 -15.222  -5.156  1.00  2.010          H  
ATOM   1343 2HG  MET A  87     -11.760 -13.840  -6.076  1.00  2.010          H  
ATOM   1344 1HE  MET A  87      -8.192 -13.023  -4.359  1.00  2.010          H  
ATOM   1345 2HE  MET A  87      -9.242 -12.599  -5.698  1.00  2.010          H  
ATOM   1346 3HE  MET A  87      -9.717 -12.231  -4.034  1.00  2.010          H  
ATOM   1347  N   LEU A  88     -11.278 -14.074  -1.407  1.00  1.060          N  
ATOM   1348  CA  LEU A  88     -10.231 -14.789  -0.699  1.00  1.070          C  
ATOM   1349  C   LEU A  88     -10.818 -15.800   0.256  1.00  0.930          C  
ATOM   1350  O   LEU A  88     -10.362 -16.948   0.338  1.00  0.950          O  
ATOM   1351  CB  LEU A  88      -9.426 -13.810   0.146  1.00  1.490          C  
ATOM   1352  CG  LEU A  88      -8.554 -12.798  -0.545  1.00  1.490          C  
ATOM   1353  CD1 LEU A  88      -8.086 -11.849   0.523  1.00  1.490          C  
ATOM   1354  CD2 LEU A  88      -7.415 -13.476  -1.243  1.00  1.490          C  
ATOM   1355  H   LEU A  88     -11.316 -13.052  -1.407  1.00  1.270          H  
ATOM   1356  HA  LEU A  88      -9.609 -15.308  -1.420  1.00  1.280          H  
ATOM   1357 1HB  LEU A  88     -10.126 -13.257   0.763  1.00  1.790          H  
ATOM   1358 2HB  LEU A  88      -8.793 -14.380   0.797  1.00  1.790          H  
ATOM   1359  HG  LEU A  88      -9.115 -12.240  -1.280  1.00  1.790          H  
ATOM   1360 1HD1 LEU A  88      -7.460 -11.108   0.131  1.00  1.790          H  
ATOM   1361 2HD1 LEU A  88      -8.932 -11.377   0.975  1.00  1.790          H  
ATOM   1362 3HD1 LEU A  88      -7.560 -12.389   1.270  1.00  1.790          H  
ATOM   1363 1HD2 LEU A  88      -6.800 -12.725  -1.714  1.00  1.790          H  
ATOM   1364 2HD2 LEU A  88      -6.823 -14.041  -0.540  1.00  1.790          H  
ATOM   1365 3HD2 LEU A  88      -7.798 -14.137  -2.004  1.00  1.790          H  
ATOM   1366  N   VAL A  89     -11.874 -15.414   0.954  1.00  0.850          N  
ATOM   1367  CA  VAL A  89     -12.458 -16.343   1.889  1.00  0.860          C  
ATOM   1368  C   VAL A  89     -13.039 -17.565   1.191  1.00  0.860          C  
ATOM   1369  O   VAL A  89     -12.731 -18.697   1.594  1.00  0.940          O  
ATOM   1370  CB  VAL A  89     -13.504 -15.632   2.767  1.00  1.200          C  
ATOM   1371  CG1 VAL A  89     -14.291 -16.650   3.607  1.00  1.200          C  
ATOM   1372  CG2 VAL A  89     -12.754 -14.640   3.704  1.00  1.200          C  
ATOM   1373  H   VAL A  89     -12.217 -14.446   0.864  1.00  1.020          H  
ATOM   1374  HA  VAL A  89     -11.674 -16.685   2.551  1.00  1.030          H  
ATOM   1375  HB  VAL A  89     -14.208 -15.088   2.129  1.00  1.440          H  
ATOM   1376 1HG1 VAL A  89     -15.013 -16.124   4.227  1.00  1.440          H  
ATOM   1377 2HG1 VAL A  89     -14.822 -17.348   2.963  1.00  1.440          H  
ATOM   1378 3HG1 VAL A  89     -13.612 -17.201   4.238  1.00  1.440          H  
ATOM   1379 1HG2 VAL A  89     -13.471 -14.115   4.333  1.00  1.440          H  
ATOM   1380 2HG2 VAL A  89     -12.055 -15.198   4.338  1.00  1.440          H  
ATOM   1381 3HG2 VAL A  89     -12.202 -13.917   3.105  1.00  1.440          H  
ATOM   1382  N   GLU A  90     -13.858 -17.356   0.152  1.00  0.880          N  
ATOM   1383  CA  GLU A  90     -14.462 -18.480  -0.557  1.00  1.080          C  
ATOM   1384  C   GLU A  90     -13.452 -19.333  -1.330  1.00  1.120          C  
ATOM   1385  O   GLU A  90     -13.576 -20.556  -1.372  1.00  1.320          O  
ATOM   1386  CB  GLU A  90     -15.546 -17.992  -1.522  1.00  1.430          C  
ATOM   1387  CG  GLU A  90     -16.814 -17.455  -0.846  1.00  1.430          C  
ATOM   1388  CD  GLU A  90     -17.851 -16.978  -1.838  1.00  1.430          C  
ATOM   1389  OE1 GLU A  90     -17.522 -16.853  -2.994  1.00  1.430          O  
ATOM   1390  OE2 GLU A  90     -18.973 -16.754  -1.439  1.00  1.430          O  
ATOM   1391  H   GLU A  90     -14.061 -16.393  -0.144  1.00  1.060          H  
ATOM   1392  HA  GLU A  90     -14.937 -19.121   0.183  1.00  1.300          H  
ATOM   1393 1HB  GLU A  90     -15.134 -17.188  -2.140  1.00  1.720          H  
ATOM   1394 2HB  GLU A  90     -15.832 -18.804  -2.189  1.00  1.720          H  
ATOM   1395 1HG  GLU A  90     -17.245 -18.240  -0.228  1.00  1.720          H  
ATOM   1396 2HG  GLU A  90     -16.532 -16.627  -0.194  1.00  1.720          H  
ATOM   1397  N   ALA A  91     -12.468 -18.683  -1.955  1.00  1.040          N  
ATOM   1398  CA  ALA A  91     -11.452 -19.335  -2.768  1.00  1.200          C  
ATOM   1399  C   ALA A  91     -10.570 -20.286  -1.980  1.00  1.270          C  
ATOM   1400  O   ALA A  91     -10.247 -21.375  -2.461  1.00  1.470          O  
ATOM   1401  CB  ALA A  91     -10.565 -18.273  -3.404  1.00  1.620          C  
ATOM   1402  H   ALA A  91     -12.433 -17.674  -1.888  1.00  1.250          H  
ATOM   1403  HA  ALA A  91     -11.954 -19.905  -3.544  1.00  1.440          H  
ATOM   1404 1HB  ALA A  91      -9.837 -18.745  -4.011  1.00  1.940          H  
ATOM   1405 2HB  ALA A  91     -11.171 -17.602  -4.009  1.00  1.940          H  
ATOM   1406 3HB  ALA A  91     -10.066 -17.702  -2.624  1.00  1.940          H  
ATOM   1407  N   PHE A  92     -10.193 -19.896  -0.766  1.00  1.170          N  
ATOM   1408  CA  PHE A  92      -9.291 -20.716   0.019  1.00  1.320          C  
ATOM   1409  C   PHE A  92      -9.803 -21.286   1.345  1.00  1.370          C  
ATOM   1410  O   PHE A  92      -9.045 -22.008   1.995  1.00  1.550          O  
ATOM   1411  CB  PHE A  92      -8.084 -19.904   0.366  1.00  1.790          C  
ATOM   1412  CG  PHE A  92      -7.306 -19.325  -0.752  1.00  1.790          C  
ATOM   1413  CD1 PHE A  92      -7.497 -18.009  -1.046  1.00  1.790          C  
ATOM   1414  CD2 PHE A  92      -6.373 -20.037  -1.472  1.00  1.790          C  
ATOM   1415  CE1 PHE A  92      -6.808 -17.392  -1.995  1.00  1.790          C  
ATOM   1416  CE2 PHE A  92      -5.658 -19.408  -2.459  1.00  1.790          C  
ATOM   1417  CZ  PHE A  92      -5.879 -18.074  -2.712  1.00  1.790          C  
ATOM   1418  H   PHE A  92     -10.446 -18.960  -0.435  1.00  1.400          H  
ATOM   1419  HA  PHE A  92      -8.987 -21.558  -0.602  1.00  1.580          H  
ATOM   1420 1HB  PHE A  92      -8.434 -19.080   0.971  1.00  2.150          H  
ATOM   1421 2HB  PHE A  92      -7.416 -20.508   0.968  1.00  2.150          H  
ATOM   1422  HD1 PHE A  92      -8.223 -17.450  -0.471  1.00  2.150          H  
ATOM   1423  HD2 PHE A  92      -6.199 -21.094  -1.249  1.00  2.150          H  
ATOM   1424  HE1 PHE A  92      -7.003 -16.352  -2.169  1.00  2.150          H  
ATOM   1425  HE2 PHE A  92      -4.917 -19.956  -3.036  1.00  2.150          H  
ATOM   1426  HZ  PHE A  92      -5.313 -17.573  -3.488  1.00  2.150          H  
ATOM   1427  N   HIS A  93     -11.042 -20.979   1.768  1.00  1.260          N  
ATOM   1428  CA  HIS A  93     -11.569 -21.397   3.078  1.00  1.340          C  
ATOM   1429  C   HIS A  93     -10.793 -20.697   4.204  1.00  1.320          C  
ATOM   1430  O   HIS A  93     -10.377 -21.314   5.188  1.00  1.460          O  
ATOM   1431  CB  HIS A  93     -11.486 -22.926   3.282  1.00  1.840          C  
ATOM   1432  CG  HIS A  93     -12.136 -23.747   2.202  1.00  1.840          C  
ATOM   1433  ND1 HIS A  93     -13.506 -23.828   2.038  1.00  1.840          N  
ATOM   1434  CD2 HIS A  93     -11.593 -24.519   1.233  1.00  1.840          C  
ATOM   1435  CE1 HIS A  93     -13.773 -24.626   1.016  1.00  1.840          C  
ATOM   1436  NE2 HIS A  93     -12.631 -25.059   0.513  1.00  1.840          N  
ATOM   1437  H   HIS A  93     -11.651 -20.374   1.214  1.00  1.510          H  
ATOM   1438  HA  HIS A  93     -12.613 -21.097   3.159  1.00  1.610          H  
ATOM   1439 1HB  HIS A  93     -10.460 -23.254   3.401  1.00  2.210          H  
ATOM   1440 2HB  HIS A  93     -11.990 -23.173   4.213  1.00  2.210          H  
ATOM   1441  HD1 HIS A  93     -14.170 -23.176   2.402  1.00  2.210          H  
ATOM   1442  HD2 HIS A  93     -10.560 -24.753   0.970  1.00  2.210          H  
ATOM   1443  HE1 HIS A  93     -14.804 -24.822   0.721  1.00  2.210          H  
ATOM   1444  N   PHE A  94     -10.588 -19.397   4.022  1.00  1.270          N  
ATOM   1445  CA  PHE A  94      -9.870 -18.553   4.987  1.00  1.470          C  
ATOM   1446  C   PHE A  94     -10.754 -17.946   6.065  1.00  1.160          C  
ATOM   1447  O   PHE A  94     -11.933 -17.675   5.851  1.00  0.950          O  
ATOM   1448  CB  PHE A  94      -9.195 -17.323   4.347  1.00  1.980          C  
ATOM   1449  CG  PHE A  94      -8.037 -17.461   3.455  1.00  1.980          C  
ATOM   1450  CD1 PHE A  94      -7.238 -18.582   3.401  1.00  1.980          C  
ATOM   1451  CD2 PHE A  94      -7.711 -16.366   2.669  1.00  1.980          C  
ATOM   1452  CE1 PHE A  94      -6.160 -18.595   2.562  1.00  1.980          C  
ATOM   1453  CE2 PHE A  94      -6.631 -16.378   1.837  1.00  1.980          C  
ATOM   1454  CZ  PHE A  94      -5.855 -17.489   1.776  1.00  1.980          C  
ATOM   1455  H   PHE A  94     -11.010 -19.011   3.178  1.00  1.520          H  
ATOM   1456  HA  PHE A  94      -9.121 -19.164   5.488  1.00  1.760          H  
ATOM   1457 1HB  PHE A  94      -9.930 -16.735   3.843  1.00  2.370          H  
ATOM   1458 2HB  PHE A  94      -8.844 -16.709   5.151  1.00  2.370          H  
ATOM   1459  HD1 PHE A  94      -7.462 -19.459   4.009  1.00  2.370          H  
ATOM   1460  HD2 PHE A  94      -8.339 -15.478   2.735  1.00  2.370          H  
ATOM   1461  HE1 PHE A  94      -5.544 -19.485   2.509  1.00  2.370          H  
ATOM   1462  HE2 PHE A  94      -6.391 -15.513   1.227  1.00  2.370          H  
ATOM   1463  HZ  PHE A  94      -4.996 -17.508   1.106  1.00  2.370          H  
ATOM   1464  N   SER A  95     -10.154 -17.685   7.221  1.00  1.290          N  
ATOM   1465  CA  SER A  95     -10.782 -16.886   8.257  1.00  1.200          C  
ATOM   1466  C   SER A  95     -10.573 -15.478   7.700  1.00  1.030          C  
ATOM   1467  O   SER A  95      -9.830 -15.352   6.731  1.00  1.040          O  
ATOM   1468  CB  SER A  95     -10.102 -17.136   9.595  1.00  1.720          C  
ATOM   1469  OG  SER A  95      -8.786 -16.662   9.591  1.00  1.720          O  
ATOM   1470  H   SER A  95      -9.203 -17.995   7.371  1.00  1.550          H  
ATOM   1471  HA  SER A  95     -11.846 -17.117   8.317  1.00  1.440          H  
ATOM   1472 1HB  SER A  95     -10.656 -16.674  10.399  1.00  2.060          H  
ATOM   1473 2HB  SER A  95     -10.097 -18.207   9.792  1.00  2.060          H  
ATOM   1474  HG  SER A  95      -8.445 -16.819  10.478  1.00  2.060          H  
ATOM   1475  N   PRO A  96     -11.170 -14.397   8.205  1.00  1.050          N  
ATOM   1476  CA  PRO A  96     -10.954 -13.091   7.616  1.00  0.990          C  
ATOM   1477  C   PRO A  96      -9.432 -12.822   7.487  1.00  0.860          C  
ATOM   1478  O   PRO A  96      -8.713 -12.945   8.479  1.00  0.950          O  
ATOM   1479  CB  PRO A  96     -11.621 -12.181   8.653  1.00  1.480          C  
ATOM   1480  CG  PRO A  96     -12.718 -13.061   9.258  1.00  1.480          C  
ATOM   1481  CD  PRO A  96     -12.080 -14.442   9.347  1.00  1.480          C  
ATOM   1482  HA  PRO A  96     -11.506 -13.057   6.678  1.00  1.190          H  
ATOM   1483 1HB  PRO A  96     -10.881 -11.848   9.395  1.00  1.780          H  
ATOM   1484 2HB  PRO A  96     -12.014 -11.276   8.163  1.00  1.780          H  
ATOM   1485 1HG  PRO A  96     -13.021 -12.669  10.242  1.00  1.780          H  
ATOM   1486 2HG  PRO A  96     -13.615 -13.046   8.621  1.00  1.780          H  
ATOM   1487 1HD  PRO A  96     -11.515 -14.532  10.283  1.00  1.780          H  
ATOM   1488 2HD  PRO A  96     -12.840 -15.225   9.231  1.00  1.780          H  
ATOM   1489  N   PRO A  97      -8.941 -12.440   6.288  1.00  0.750          N  
ATOM   1490  CA  PRO A  97      -7.552 -12.152   5.934  1.00  0.690          C  
ATOM   1491  C   PRO A  97      -7.042 -10.776   6.337  1.00  0.630          C  
ATOM   1492  O   PRO A  97      -7.828  -9.836   6.486  1.00  0.710          O  
ATOM   1493  CB  PRO A  97      -7.588 -12.297   4.415  1.00  1.030          C  
ATOM   1494  CG  PRO A  97      -8.981 -11.859   4.037  1.00  1.030          C  
ATOM   1495  CD  PRO A  97      -9.862 -12.326   5.146  1.00  1.030          C  
ATOM   1496  HA  PRO A  97      -6.906 -12.935   6.370  1.00  0.830          H  
ATOM   1497 1HB  PRO A  97      -6.809 -11.657   3.976  1.00  1.240          H  
ATOM   1498 2HB  PRO A  97      -7.353 -13.333   4.126  1.00  1.240          H  
ATOM   1499 1HG  PRO A  97      -9.025 -10.773   3.904  1.00  1.240          H  
ATOM   1500 2HG  PRO A  97      -9.280 -12.312   3.092  1.00  1.240          H  
ATOM   1501 1HD  PRO A  97     -10.631 -11.560   5.331  1.00  1.240          H  
ATOM   1502 2HD  PRO A  97     -10.278 -13.316   4.883  1.00  1.240          H  
ATOM   1503  N   LYS A  98      -5.716 -10.651   6.390  1.00  0.580          N  
ATOM   1504  CA  LYS A  98      -5.012  -9.375   6.533  1.00  0.590          C  
ATOM   1505  C   LYS A  98      -4.055  -9.241   5.365  1.00  0.540          C  
ATOM   1506  O   LYS A  98      -3.718 -10.250   4.749  1.00  0.510          O  
ATOM   1507  CB  LYS A  98      -4.211  -9.278   7.817  1.00  0.820          C  
ATOM   1508  CG  LYS A  98      -4.983  -9.307   9.102  1.00  0.820          C  
ATOM   1509  CD  LYS A  98      -4.026  -8.966  10.251  1.00  0.820          C  
ATOM   1510  CE  LYS A  98      -4.666  -9.042  11.617  1.00  0.820          C  
ATOM   1511  NZ  LYS A  98      -3.711  -8.584  12.672  1.00  0.820          N  
ATOM   1512  H   LYS A  98      -5.148 -11.504   6.297  1.00  0.700          H  
ATOM   1513  HA  LYS A  98      -5.731  -8.556   6.485  1.00  0.710          H  
ATOM   1514 1HB  LYS A  98      -3.515 -10.118   7.847  1.00  0.990          H  
ATOM   1515 2HB  LYS A  98      -3.617  -8.365   7.802  1.00  0.990          H  
ATOM   1516 1HG  LYS A  98      -5.798  -8.583   9.061  1.00  0.990          H  
ATOM   1517 2HG  LYS A  98      -5.405 -10.301   9.251  1.00  0.990          H  
ATOM   1518 1HD  LYS A  98      -3.183  -9.655  10.238  1.00  0.990          H  
ATOM   1519 2HD  LYS A  98      -3.638  -7.959  10.109  1.00  0.990          H  
ATOM   1520 1HE  LYS A  98      -5.564  -8.427  11.650  1.00  0.990          H  
ATOM   1521 2HE  LYS A  98      -4.937 -10.077  11.817  1.00  0.990          H  
ATOM   1522 1HZ  LYS A  98      -4.140  -8.662  13.580  1.00  0.990          H  
ATOM   1523 2HZ  LYS A  98      -2.843  -9.160  12.640  1.00  0.990          H  
ATOM   1524 3HZ  LYS A  98      -3.459  -7.625  12.501  1.00  0.990          H  
ATOM   1525  N   ALA A  99      -3.590  -8.039   5.048  1.00  0.580          N  
ATOM   1526  CA  ALA A  99      -2.633  -7.955   3.953  1.00  0.600          C  
ATOM   1527  C   ALA A  99      -1.780  -6.705   3.957  1.00  0.630          C  
ATOM   1528  O   ALA A  99      -2.105  -5.706   4.602  1.00  0.750          O  
ATOM   1529  CB  ALA A  99      -3.351  -8.013   2.643  1.00  0.830          C  
ATOM   1530  H   ALA A  99      -3.884  -7.207   5.547  1.00  0.700          H  
ATOM   1531  HA  ALA A  99      -1.965  -8.810   4.029  1.00  0.720          H  
ATOM   1532 1HB  ALA A  99      -2.625  -7.992   1.870  1.00  1.000          H  
ATOM   1533 2HB  ALA A  99      -3.928  -8.918   2.574  1.00  1.000          H  
ATOM   1534 3HB  ALA A  99      -3.999  -7.150   2.561  1.00  1.000          H  
ATOM   1535  N   LEU A 100      -0.678  -6.788   3.220  1.00  0.540          N  
ATOM   1536  CA  LEU A 100       0.160  -5.631   2.969  1.00  0.530          C  
ATOM   1537  C   LEU A 100       0.275  -5.447   1.448  1.00  0.510          C  
ATOM   1538  O   LEU A 100       0.486  -6.437   0.736  1.00  0.550          O  
ATOM   1539  CB  LEU A 100       1.541  -5.785   3.573  1.00  0.750          C  
ATOM   1540  CG  LEU A 100       1.686  -5.622   5.081  1.00  0.750          C  
ATOM   1541  CD1 LEU A 100       1.674  -6.992   5.776  1.00  0.750          C  
ATOM   1542  CD2 LEU A 100       2.975  -4.867   5.339  1.00  0.750          C  
ATOM   1543  H   LEU A 100      -0.493  -7.675   2.738  1.00  0.650          H  
ATOM   1544  HA  LEU A 100      -0.314  -4.783   3.437  1.00  0.640          H  
ATOM   1545 1HB  LEU A 100       1.877  -6.782   3.333  1.00  0.900          H  
ATOM   1546 2HB  LEU A 100       2.198  -5.060   3.094  1.00  0.900          H  
ATOM   1547  HG  LEU A 100       0.844  -5.046   5.466  1.00  0.900          H  
ATOM   1548 1HD1 LEU A 100       1.780  -6.856   6.842  1.00  0.900          H  
ATOM   1549 2HD1 LEU A 100       0.736  -7.502   5.567  1.00  0.900          H  
ATOM   1550 3HD1 LEU A 100       2.503  -7.594   5.411  1.00  0.900          H  
ATOM   1551 1HD2 LEU A 100       3.132  -4.697   6.399  1.00  0.900          H  
ATOM   1552 2HD2 LEU A 100       3.794  -5.421   4.963  1.00  0.900          H  
ATOM   1553 3HD2 LEU A 100       2.928  -3.913   4.828  1.00  0.900          H  
ATOM   1554  N   PRO A 101       0.131  -4.214   0.925  1.00  0.590          N  
ATOM   1555  CA  PRO A 101       0.174  -3.880  -0.490  1.00  0.620          C  
ATOM   1556  C   PRO A 101       1.575  -3.839  -1.041  1.00  0.630          C  
ATOM   1557  O   PRO A 101       2.490  -3.380  -0.360  1.00  0.730          O  
ATOM   1558  CB  PRO A 101      -0.408  -2.471  -0.503  1.00  0.930          C  
ATOM   1559  CG  PRO A 101       0.011  -1.880   0.829  1.00  0.930          C  
ATOM   1560  CD  PRO A 101       0.002  -3.043   1.811  1.00  0.930          C  
ATOM   1561  HA  PRO A 101      -0.456  -4.576  -1.064  1.00  0.740          H  
ATOM   1562 1HB  PRO A 101      -0.017  -1.905  -1.364  1.00  1.120          H  
ATOM   1563 2HB  PRO A 101      -1.484  -2.524  -0.632  1.00  1.120          H  
ATOM   1564 1HG  PRO A 101       1.009  -1.422   0.731  1.00  1.120          H  
ATOM   1565 2HG  PRO A 101      -0.678  -1.063   1.104  1.00  1.120          H  
ATOM   1566 1HD  PRO A 101       0.882  -2.967   2.474  1.00  1.120          H  
ATOM   1567 2HD  PRO A 101      -0.930  -3.050   2.356  1.00  1.120          H  
ATOM   1568  N   LEU A 102       1.708  -4.171  -2.309  1.00  0.630          N  
ATOM   1569  CA  LEU A 102       2.948  -4.037  -3.041  1.00  0.720          C  
ATOM   1570  C   LEU A 102       2.824  -2.990  -4.141  1.00  0.650          C  
ATOM   1571  O   LEU A 102       1.823  -2.985  -4.873  1.00  0.600          O  
ATOM   1572  CB  LEU A 102       3.290  -5.372  -3.701  1.00  0.970          C  
ATOM   1573  CG  LEU A 102       4.565  -5.408  -4.500  1.00  0.970          C  
ATOM   1574  CD1 LEU A 102       5.768  -5.290  -3.533  1.00  0.970          C  
ATOM   1575  CD2 LEU A 102       4.549  -6.663  -5.363  1.00  0.970          C  
ATOM   1576  H   LEU A 102       0.912  -4.573  -2.809  1.00  0.760          H  
ATOM   1577  HA  LEU A 102       3.722  -3.724  -2.346  1.00  0.860          H  
ATOM   1578 1HB  LEU A 102       3.327  -6.139  -2.949  1.00  1.170          H  
ATOM   1579 2HB  LEU A 102       2.484  -5.618  -4.386  1.00  1.170          H  
ATOM   1580  HG  LEU A 102       4.611  -4.559  -5.165  1.00  1.170          H  
ATOM   1581 1HD1 LEU A 102       6.662  -5.277  -4.072  1.00  1.170          H  
ATOM   1582 2HD1 LEU A 102       5.720  -4.369  -2.978  1.00  1.170          H  
ATOM   1583 3HD1 LEU A 102       5.779  -6.115  -2.842  1.00  1.170          H  
ATOM   1584 1HD2 LEU A 102       5.419  -6.690  -5.982  1.00  1.170          H  
ATOM   1585 2HD2 LEU A 102       4.513  -7.552  -4.757  1.00  1.170          H  
ATOM   1586 3HD2 LEU A 102       3.676  -6.630  -5.999  1.00  1.170          H  
ATOM   1587  N   TYR A 103       3.857  -2.169  -4.345  1.00  0.740          N  
ATOM   1588  CA  TYR A 103       3.794  -1.241  -5.462  1.00  0.760          C  
ATOM   1589  C   TYR A 103       5.081  -1.317  -6.249  1.00  1.120          C  
ATOM   1590  O   TYR A 103       6.097  -1.783  -5.750  1.00  1.390          O  
ATOM   1591  CB  TYR A 103       3.552   0.197  -4.984  1.00  1.060          C  
ATOM   1592  CG  TYR A 103       4.709   0.814  -4.258  1.00  1.060          C  
ATOM   1593  CD1 TYR A 103       5.646   1.562  -4.972  1.00  1.060          C  
ATOM   1594  CD2 TYR A 103       4.849   0.639  -2.893  1.00  1.060          C  
ATOM   1595  CE1 TYR A 103       6.714   2.130  -4.315  1.00  1.060          C  
ATOM   1596  CE2 TYR A 103       5.921   1.207  -2.234  1.00  1.060          C  
ATOM   1597  CZ  TYR A 103       6.851   1.948  -2.937  1.00  1.060          C  
ATOM   1598  OH  TYR A 103       7.918   2.509  -2.276  1.00  1.060          O  
ATOM   1599  H   TYR A 103       4.686  -2.151  -3.741  1.00  0.890          H  
ATOM   1600  HA  TYR A 103       2.992  -1.533  -6.128  1.00  0.910          H  
ATOM   1601 1HB  TYR A 103       3.326   0.832  -5.830  1.00  1.270          H  
ATOM   1602 2HB  TYR A 103       2.685   0.217  -4.326  1.00  1.270          H  
ATOM   1603  HD1 TYR A 103       5.533   1.698  -6.046  1.00  1.270          H  
ATOM   1604  HD2 TYR A 103       4.117   0.051  -2.339  1.00  1.270          H  
ATOM   1605  HE1 TYR A 103       7.448   2.714  -4.870  1.00  1.270          H  
ATOM   1606  HE2 TYR A 103       6.036   1.068  -1.160  1.00  1.270          H  
ATOM   1607  HH  TYR A 103       7.827   2.345  -1.333  1.00  1.270          H  
ATOM   1608  N   ALA A 104       5.035  -0.871  -7.485  1.00  1.210          N  
ATOM   1609  CA  ALA A 104       6.231  -0.791  -8.307  1.00  1.660          C  
ATOM   1610  C   ALA A 104       5.984   0.286  -9.323  1.00  1.700          C  
ATOM   1611  O   ALA A 104       4.837   0.536  -9.672  1.00  1.410          O  
ATOM   1612  CB  ALA A 104       6.537  -2.128  -8.965  1.00  2.140          C  
ATOM   1613  H   ALA A 104       4.132  -0.547  -7.840  1.00  1.450          H  
ATOM   1614  HA  ALA A 104       7.073  -0.496  -7.679  1.00  1.990          H  
ATOM   1615 1HB  ALA A 104       7.432  -2.040  -9.576  1.00  2.570          H  
ATOM   1616 2HB  ALA A 104       6.692  -2.872  -8.193  1.00  2.570          H  
ATOM   1617 3HB  ALA A 104       5.695  -2.429  -9.594  1.00  2.570          H  
ATOM   1618  N   HIS A 105       7.023   0.980  -9.777  1.00  2.120          N  
ATOM   1619  CA  HIS A 105       6.826   2.028 -10.787  1.00  2.270          C  
ATOM   1620  C   HIS A 105       5.802   3.046 -10.264  1.00  2.030          C  
ATOM   1621  O   HIS A 105       4.987   3.576 -11.022  1.00  2.000          O  
ATOM   1622  CB  HIS A 105       6.307   1.420 -12.101  1.00  3.120          C  
ATOM   1623  CG  HIS A 105       7.161   0.322 -12.646  1.00  3.120          C  
ATOM   1624  ND1 HIS A 105       8.366   0.550 -13.264  1.00  3.120          N  
ATOM   1625  CD2 HIS A 105       6.985  -1.023 -12.644  1.00  3.120          C  
ATOM   1626  CE1 HIS A 105       8.892  -0.605 -13.634  1.00  3.120          C  
ATOM   1627  NE2 HIS A 105       8.075  -1.575 -13.267  1.00  3.120          N  
ATOM   1628  H   HIS A 105       7.963   0.758  -9.448  1.00  2.540          H  
ATOM   1629  HA  HIS A 105       7.765   2.547 -10.981  1.00  2.720          H  
ATOM   1630 1HB  HIS A 105       5.292   1.047 -11.982  1.00  3.740          H  
ATOM   1631 2HB  HIS A 105       6.263   2.205 -12.854  1.00  3.740          H  
ATOM   1632  HD2 HIS A 105       6.135  -1.562 -12.222  1.00  3.740          H  
ATOM   1633  HE1 HIS A 105       9.844  -0.738 -14.148  1.00  3.740          H  
ATOM   1634  HE2 HIS A 105       8.234  -2.565 -13.417  1.00  3.740          H  
ATOM   1635  N   ASN A 106       5.843   3.282  -8.947  1.00  1.980          N  
ATOM   1636  CA  ASN A 106       4.952   4.167  -8.209  1.00  1.980          C  
ATOM   1637  C   ASN A 106       3.457   3.850  -8.404  1.00  1.570          C  
ATOM   1638  O   ASN A 106       2.626   4.763  -8.393  1.00  1.790          O  
ATOM   1639  CB  ASN A 106       5.242   5.606  -8.576  1.00  2.770          C  
ATOM   1640  CG  ASN A 106       6.640   5.998  -8.213  1.00  2.770          C  
ATOM   1641  OD1 ASN A 106       7.169   5.598  -7.165  1.00  2.770          O  
ATOM   1642  ND2 ASN A 106       7.262   6.776  -9.062  1.00  2.770          N  
ATOM   1643  H   ASN A 106       6.575   2.827  -8.422  1.00  2.380          H  
ATOM   1644  HA  ASN A 106       5.158   4.040  -7.146  1.00  2.380          H  
ATOM   1645 1HB  ASN A 106       5.094   5.758  -9.644  1.00  3.330          H  
ATOM   1646 2HB  ASN A 106       4.550   6.264  -8.053  1.00  3.330          H  
ATOM   1647 1HD2 ASN A 106       8.199   7.074  -8.876  1.00  3.330          H  
ATOM   1648 2HD2 ASN A 106       6.798   7.075  -9.897  1.00  3.330          H  
ATOM   1649  N   ALA A 107       3.090   2.568  -8.492  1.00  1.140          N  
ATOM   1650  CA  ALA A 107       1.691   2.189  -8.662  1.00  0.930          C  
ATOM   1651  C   ALA A 107       1.401   0.815  -8.070  1.00  0.770          C  
ATOM   1652  O   ALA A 107       2.297  -0.009  -7.897  1.00  0.690          O  
ATOM   1653  CB  ALA A 107       1.347   2.192 -10.138  1.00  1.390          C  
ATOM   1654  H   ALA A 107       3.793   1.833  -8.542  1.00  1.370          H  
ATOM   1655  HA  ALA A 107       1.073   2.919  -8.142  1.00  1.120          H  
ATOM   1656 1HB  ALA A 107       0.301   1.933 -10.273  1.00  1.660          H  
ATOM   1657 2HB  ALA A 107       1.537   3.185 -10.550  1.00  1.660          H  
ATOM   1658 3HB  ALA A 107       1.976   1.459 -10.648  1.00  1.660          H  
ATOM   1659  N   LEU A 108       0.135   0.528  -7.771  1.00  0.850          N  
ATOM   1660  CA  LEU A 108      -0.174  -0.793  -7.225  1.00  0.780          C  
ATOM   1661  C   LEU A 108       0.270  -1.903  -8.172  1.00  0.670          C  
ATOM   1662  O   LEU A 108      -0.061  -1.890  -9.359  1.00  0.770          O  
ATOM   1663  CB  LEU A 108      -1.693  -0.904  -6.941  1.00  1.120          C  
ATOM   1664  CG  LEU A 108      -2.243  -2.260  -6.318  1.00  1.120          C  
ATOM   1665  CD1 LEU A 108      -1.697  -2.484  -4.922  1.00  1.120          C  
ATOM   1666  CD2 LEU A 108      -3.775  -2.184  -6.237  1.00  1.120          C  
ATOM   1667  H   LEU A 108      -0.596   1.212  -7.913  1.00  1.020          H  
ATOM   1668  HA  LEU A 108       0.371  -0.908  -6.288  1.00  0.940          H  
ATOM   1669 1HB  LEU A 108      -1.964  -0.106  -6.256  1.00  1.340          H  
ATOM   1670 2HB  LEU A 108      -2.227  -0.736  -7.877  1.00  1.340          H  
ATOM   1671  HG  LEU A 108      -1.946  -3.103  -6.947  1.00  1.340          H  
ATOM   1672 1HD1 LEU A 108      -2.102  -3.416  -4.517  1.00  1.340          H  
ATOM   1673 2HD1 LEU A 108      -0.619  -2.552  -4.939  1.00  1.340          H  
ATOM   1674 3HD1 LEU A 108      -1.989  -1.677  -4.304  1.00  1.340          H  
ATOM   1675 1HD2 LEU A 108      -4.153  -3.103  -5.811  1.00  1.340          H  
ATOM   1676 2HD2 LEU A 108      -4.072  -1.345  -5.600  1.00  1.340          H  
ATOM   1677 3HD2 LEU A 108      -4.188  -2.045  -7.230  1.00  1.340          H  
ATOM   1678  N   GLU A 109       1.040  -2.845  -7.621  1.00  0.560          N  
ATOM   1679  CA  GLU A 109       1.568  -3.998  -8.340  1.00  0.570          C  
ATOM   1680  C   GLU A 109       0.773  -5.237  -7.983  1.00  0.540          C  
ATOM   1681  O   GLU A 109       0.558  -6.107  -8.827  1.00  0.600          O  
ATOM   1682  CB  GLU A 109       3.058  -4.193  -8.029  1.00  0.790          C  
ATOM   1683  CG  GLU A 109       3.738  -5.428  -8.683  1.00  0.790          C  
ATOM   1684  CD  GLU A 109       3.798  -5.417 -10.191  1.00  0.790          C  
ATOM   1685  OE1 GLU A 109       3.699  -4.379 -10.786  1.00  0.790          O  
ATOM   1686  OE2 GLU A 109       3.910  -6.496 -10.763  1.00  0.790          O  
ATOM   1687  H   GLU A 109       1.278  -2.752  -6.633  1.00  0.670          H  
ATOM   1688  HA  GLU A 109       1.463  -3.819  -9.411  1.00  0.680          H  
ATOM   1689 1HB  GLU A 109       3.605  -3.310  -8.348  1.00  0.950          H  
ATOM   1690 2HB  GLU A 109       3.181  -4.273  -6.962  1.00  0.950          H  
ATOM   1691 1HG  GLU A 109       4.759  -5.486  -8.301  1.00  0.950          H  
ATOM   1692 2HG  GLU A 109       3.218  -6.329  -8.363  1.00  0.950          H  
ATOM   1693  N   GLY A 110       0.356  -5.316  -6.726  1.00  0.530          N  
ATOM   1694  CA  GLY A 110      -0.378  -6.463  -6.209  1.00  0.600          C  
ATOM   1695  C   GLY A 110      -0.431  -6.428  -4.696  1.00  0.560          C  
ATOM   1696  O   GLY A 110      -0.122  -5.404  -4.082  1.00  0.590          O  
ATOM   1697  H   GLY A 110       0.596  -4.548  -6.098  1.00  0.640          H  
ATOM   1698 1HA  GLY A 110      -1.392  -6.470  -6.607  1.00  0.720          H  
ATOM   1699 2HA  GLY A 110       0.095  -7.378  -6.539  1.00  0.720          H  
ATOM   1700  N   VAL A 111      -0.892  -7.517  -4.100  1.00  0.580          N  
ATOM   1701  CA  VAL A 111      -1.011  -7.607  -2.648  1.00  0.560          C  
ATOM   1702  C   VAL A 111      -0.587  -8.959  -2.082  1.00  0.520          C  
ATOM   1703  O   VAL A 111      -0.882 -10.014  -2.655  1.00  0.530          O  
ATOM   1704  CB  VAL A 111      -2.463  -7.278  -2.237  1.00  0.790          C  
ATOM   1705  CG1 VAL A 111      -3.443  -8.288  -2.852  1.00  0.790          C  
ATOM   1706  CG2 VAL A 111      -2.618  -7.269  -0.741  1.00  0.790          C  
ATOM   1707  H   VAL A 111      -1.137  -8.310  -4.702  1.00  0.700          H  
ATOM   1708  HA  VAL A 111      -0.359  -6.850  -2.209  1.00  0.670          H  
ATOM   1709  HB  VAL A 111      -2.693  -6.297  -2.613  1.00  0.950          H  
ATOM   1710 1HG1 VAL A 111      -4.452  -8.024  -2.572  1.00  0.950          H  
ATOM   1711 2HG1 VAL A 111      -3.355  -8.271  -3.940  1.00  0.950          H  
ATOM   1712 3HG1 VAL A 111      -3.233  -9.283  -2.489  1.00  0.950          H  
ATOM   1713 1HG2 VAL A 111      -3.640  -6.999  -0.496  1.00  0.950          H  
ATOM   1714 2HG2 VAL A 111      -2.408  -8.251  -0.344  1.00  0.950          H  
ATOM   1715 3HG2 VAL A 111      -1.941  -6.541  -0.301  1.00  0.950          H  
ATOM   1716  N   PHE A 112       0.079  -8.934  -0.930  1.00  0.500          N  
ATOM   1717  CA  PHE A 112       0.413 -10.177  -0.249  1.00  0.480          C  
ATOM   1718  C   PHE A 112      -0.606 -10.374   0.853  1.00  0.470          C  
ATOM   1719  O   PHE A 112      -0.726  -9.554   1.775  1.00  0.490          O  
ATOM   1720  CB  PHE A 112       1.821 -10.163   0.317  1.00  0.680          C  
ATOM   1721  CG  PHE A 112       2.925 -10.169  -0.722  1.00  0.680          C  
ATOM   1722  CD1 PHE A 112       3.351  -9.007  -1.284  1.00  0.680          C  
ATOM   1723  CD2 PHE A 112       3.542 -11.331  -1.109  1.00  0.680          C  
ATOM   1724  CE1 PHE A 112       4.373  -8.978  -2.194  1.00  0.680          C  
ATOM   1725  CE2 PHE A 112       4.578 -11.312  -2.046  1.00  0.680          C  
ATOM   1726  CZ  PHE A 112       4.990 -10.125  -2.577  1.00  0.680          C  
ATOM   1727  H   PHE A 112       0.302  -8.036  -0.482  1.00  0.600          H  
ATOM   1728  HA  PHE A 112       0.325 -11.012  -0.944  1.00  0.580          H  
ATOM   1729 1HB  PHE A 112       1.934  -9.292   0.939  1.00  0.820          H  
ATOM   1730 2HB  PHE A 112       1.955 -11.029   0.959  1.00  0.820          H  
ATOM   1731  HD1 PHE A 112       2.855  -8.102  -0.998  1.00  0.820          H  
ATOM   1732  HD2 PHE A 112       3.219 -12.263  -0.671  1.00  0.820          H  
ATOM   1733  HE1 PHE A 112       4.688  -8.043  -2.608  1.00  0.820          H  
ATOM   1734  HE2 PHE A 112       5.072 -12.233  -2.351  1.00  0.820          H  
ATOM   1735  HZ  PHE A 112       5.801 -10.093  -3.302  1.00  0.820          H  
ATOM   1736  N   VAL A 113      -1.368 -11.446   0.724  1.00  0.460          N  
ATOM   1737  CA  VAL A 113      -2.444 -11.756   1.641  1.00  0.490          C  
ATOM   1738  C   VAL A 113      -1.995 -12.770   2.666  1.00  0.470          C  
ATOM   1739  O   VAL A 113      -1.527 -13.847   2.313  1.00  0.510          O  
ATOM   1740  CB  VAL A 113      -3.635 -12.301   0.854  1.00  0.670          C  
ATOM   1741  CG1 VAL A 113      -4.752 -12.671   1.794  1.00  0.670          C  
ATOM   1742  CG2 VAL A 113      -4.083 -11.251  -0.160  1.00  0.670          C  
ATOM   1743  H   VAL A 113      -1.196 -12.073  -0.068  1.00  0.550          H  
ATOM   1744  HA  VAL A 113      -2.740 -10.850   2.162  1.00  0.590          H  
ATOM   1745  HB  VAL A 113      -3.330 -13.209   0.326  1.00  0.810          H  
ATOM   1746 1HG1 VAL A 113      -5.547 -13.069   1.219  1.00  0.810          H  
ATOM   1747 2HG1 VAL A 113      -4.428 -13.431   2.507  1.00  0.810          H  
ATOM   1748 3HG1 VAL A 113      -5.079 -11.782   2.334  1.00  0.810          H  
ATOM   1749 1HG2 VAL A 113      -4.912 -11.641  -0.729  1.00  0.810          H  
ATOM   1750 2HG2 VAL A 113      -4.384 -10.349   0.363  1.00  0.810          H  
ATOM   1751 3HG2 VAL A 113      -3.260 -11.019  -0.836  1.00  0.810          H  
ATOM   1752  N   TYR A 114      -2.154 -12.429   3.933  1.00  0.460          N  
ATOM   1753  CA  TYR A 114      -1.717 -13.243   5.058  1.00  0.470          C  
ATOM   1754  C   TYR A 114      -2.875 -13.796   5.881  1.00  0.520          C  
ATOM   1755  O   TYR A 114      -3.897 -13.127   6.108  1.00  0.600          O  
ATOM   1756  CB  TYR A 114      -0.905 -12.384   6.021  1.00  0.650          C  
ATOM   1757  CG  TYR A 114       0.435 -11.845   5.563  1.00  0.650          C  
ATOM   1758  CD1 TYR A 114       0.495 -10.823   4.635  1.00  0.650          C  
ATOM   1759  CD2 TYR A 114       1.600 -12.292   6.166  1.00  0.650          C  
ATOM   1760  CE1 TYR A 114       1.686 -10.276   4.287  1.00  0.650          C  
ATOM   1761  CE2 TYR A 114       2.798 -11.721   5.825  1.00  0.650          C  
ATOM   1762  CZ  TYR A 114       2.832 -10.720   4.884  1.00  0.650          C  
ATOM   1763  OH  TYR A 114       4.000 -10.146   4.543  1.00  0.650          O  
ATOM   1764  H   TYR A 114      -2.597 -11.534   4.133  1.00  0.550          H  
ATOM   1765  HA  TYR A 114      -1.127 -14.082   4.688  1.00  0.560          H  
ATOM   1766 1HB  TYR A 114      -1.524 -11.530   6.300  1.00  0.780          H  
ATOM   1767 2HB  TYR A 114      -0.737 -12.955   6.933  1.00  0.780          H  
ATOM   1768  HD1 TYR A 114      -0.407 -10.448   4.177  1.00  0.780          H  
ATOM   1769  HD2 TYR A 114       1.562 -13.076   6.921  1.00  0.780          H  
ATOM   1770  HE1 TYR A 114       1.720  -9.473   3.551  1.00  0.780          H  
ATOM   1771  HE2 TYR A 114       3.719 -12.055   6.299  1.00  0.780          H  
ATOM   1772  HH  TYR A 114       4.710 -10.503   5.093  1.00  0.780          H  
ATOM   1773  N   SER A 115      -2.664 -14.985   6.433  1.00  0.630          N  
ATOM   1774  CA  SER A 115      -3.636 -15.553   7.357  1.00  0.850          C  
ATOM   1775  C   SER A 115      -3.000 -16.119   8.633  1.00  1.200          C  
ATOM   1776  O   SER A 115      -1.772 -16.319   8.745  1.00  1.750          O  
ATOM   1777  CB  SER A 115      -4.512 -16.603   6.678  1.00  1.100          C  
ATOM   1778  OG  SER A 115      -5.290 -16.035   5.648  1.00  1.100          O  
ATOM   1779  H   SER A 115      -1.827 -15.514   6.170  1.00  0.760          H  
ATOM   1780  HA  SER A 115      -4.306 -14.751   7.666  1.00  1.020          H  
ATOM   1781 1HB  SER A 115      -3.896 -17.382   6.278  1.00  1.320          H  
ATOM   1782 2HB  SER A 115      -5.169 -17.058   7.415  1.00  1.320          H  
ATOM   1783  HG  SER A 115      -5.912 -16.710   5.361  1.00  1.320          H  
ATOM   1784  N   GLY A 116      -3.851 -16.271   9.648  1.00  1.270          N  
ATOM   1785  CA  GLY A 116      -3.528 -16.938  10.909  1.00  1.860          C  
ATOM   1786  C   GLY A 116      -2.687 -16.175  11.932  1.00  1.770          C  
ATOM   1787  O   GLY A 116      -3.138 -15.918  13.047  1.00  2.300          O  
ATOM   1788  H   GLY A 116      -4.810 -15.983   9.497  1.00  1.520          H  
ATOM   1789 1HA  GLY A 116      -4.464 -17.232  11.387  1.00  2.230          H  
ATOM   1790 2HA  GLY A 116      -3.017 -17.870  10.677  1.00  2.230          H  
ATOM   1791  N   GLN A 117      -1.452 -15.866  11.556  1.00  1.780          N  
ATOM   1792  CA  GLN A 117      -0.478 -15.278  12.480  1.00  2.210          C  
ATOM   1793  C   GLN A 117       0.232 -13.977  12.088  1.00  1.920          C  
ATOM   1794  O   GLN A 117       1.459 -13.931  12.156  1.00  2.310          O  
ATOM   1795  CB  GLN A 117       0.587 -16.332  12.836  1.00  2.920          C  
ATOM   1796  CG  GLN A 117       0.051 -17.573  13.541  1.00  2.920          C  
ATOM   1797  CD  GLN A 117      -0.468 -17.262  14.923  1.00  2.920          C  
ATOM   1798  OE1 GLN A 117       0.208 -16.602  15.719  1.00  2.920          O  
ATOM   1799  NE2 GLN A 117      -1.672 -17.722  15.222  1.00  2.920          N  
ATOM   1800  H   GLN A 117      -1.229 -16.073  10.584  1.00  2.140          H  
ATOM   1801  HA  GLN A 117      -1.018 -15.052  13.399  1.00  2.650          H  
ATOM   1802 1HB  GLN A 117       1.083 -16.676  11.943  1.00  3.510          H  
ATOM   1803 2HB  GLN A 117       1.346 -15.887  13.479  1.00  3.510          H  
ATOM   1804 1HG  GLN A 117      -0.754 -18.008  12.957  1.00  3.510          H  
ATOM   1805 2HG  GLN A 117       0.865 -18.289  13.639  1.00  3.510          H  
ATOM   1806 1HE2 GLN A 117      -2.071 -17.536  16.118  1.00  3.510          H  
ATOM   1807 2HE2 GLN A 117      -2.196 -18.242  14.549  1.00  3.510          H  
ATOM   1808  N   LEU A 118      -0.487 -12.933  11.652  1.00  1.580          N  
ATOM   1809  CA  LEU A 118       0.169 -11.640  11.357  1.00  1.380          C  
ATOM   1810  C   LEU A 118      -0.178 -10.505  12.376  1.00  1.290          C  
ATOM   1811  O   LEU A 118      -1.251  -9.899  12.249  1.00  1.350          O  
ATOM   1812  CB  LEU A 118      -0.233 -11.156   9.945  1.00  2.010          C  
ATOM   1813  CG  LEU A 118       0.344  -9.752   9.477  1.00  2.010          C  
ATOM   1814  CD1 LEU A 118       1.882  -9.802   9.350  1.00  2.010          C  
ATOM   1815  CD2 LEU A 118      -0.310  -9.353   8.159  1.00  2.010          C  
ATOM   1816  H   LEU A 118      -1.493 -13.014  11.575  1.00  1.900          H  
ATOM   1817  HA  LEU A 118       1.241 -11.809  11.354  1.00  1.660          H  
ATOM   1818 1HB  LEU A 118       0.106 -11.901   9.225  1.00  2.410          H  
ATOM   1819 2HB  LEU A 118      -1.317 -11.111   9.887  1.00  2.410          H  
ATOM   1820  HG  LEU A 118       0.101  -9.005  10.226  1.00  2.410          H  
ATOM   1821 1HD1 LEU A 118       2.257  -8.825   9.046  1.00  2.410          H  
ATOM   1822 2HD1 LEU A 118       2.321 -10.065  10.298  1.00  2.410          H  
ATOM   1823 3HD1 LEU A 118       2.163 -10.541   8.609  1.00  2.410          H  
ATOM   1824 1HD2 LEU A 118       0.047  -8.395   7.834  1.00  2.410          H  
ATOM   1825 2HD2 LEU A 118      -0.075 -10.065   7.431  1.00  2.410          H  
ATOM   1826 3HD2 LEU A 118      -1.375  -9.306   8.293  1.00  2.410          H  
ATOM   1827  N   PRO A 119       0.641 -10.271  13.437  1.00  1.230          N  
ATOM   1828  CA  PRO A 119       0.533  -9.206  14.444  1.00  1.210          C  
ATOM   1829  C   PRO A 119       0.710  -7.809  13.846  1.00  1.110          C  
ATOM   1830  O   PRO A 119       1.471  -7.654  12.897  1.00  1.020          O  
ATOM   1831  CB  PRO A 119       1.694  -9.516  15.400  1.00  1.810          C  
ATOM   1832  CG  PRO A 119       1.992 -10.972  15.201  1.00  1.810          C  
ATOM   1833  CD  PRO A 119       1.695 -11.248  13.757  1.00  1.810          C  
ATOM   1834  HA  PRO A 119      -0.433  -9.288  14.962  1.00  1.450          H  
ATOM   1835 1HB  PRO A 119       2.553  -8.874  15.174  1.00  2.180          H  
ATOM   1836 2HB  PRO A 119       1.397  -9.275  16.436  1.00  2.180          H  
ATOM   1837 1HG  PRO A 119       3.046 -11.175  15.453  1.00  2.180          H  
ATOM   1838 2HG  PRO A 119       1.381 -11.586  15.881  1.00  2.180          H  
ATOM   1839 1HD  PRO A 119       2.578 -11.138  13.122  1.00  2.180          H  
ATOM   1840 2HD  PRO A 119       1.307 -12.237  13.753  1.00  2.180          H  
ATOM   1841  N   ALA A 120       0.083  -6.789  14.444  1.00  1.180          N  
ATOM   1842  CA  ALA A 120       0.259  -5.396  13.996  1.00  1.160          C  
ATOM   1843  C   ALA A 120       1.731  -4.974  13.987  1.00  1.020          C  
ATOM   1844  O   ALA A 120       2.183  -4.232  13.105  1.00  0.980          O  
ATOM   1845  CB  ALA A 120      -0.517  -4.459  14.898  1.00  1.630          C  
ATOM   1846  H   ALA A 120      -0.523  -6.975  15.233  1.00  1.420          H  
ATOM   1847  HA  ALA A 120      -0.123  -5.317  12.980  1.00  1.390          H  
ATOM   1848 1HB  ALA A 120      -0.402  -3.436  14.542  1.00  1.960          H  
ATOM   1849 2HB  ALA A 120      -1.570  -4.729  14.888  1.00  1.960          H  
ATOM   1850 3HB  ALA A 120      -0.130  -4.533  15.918  1.00  1.960          H  
ATOM   1851  N   GLU A 121       2.473  -5.410  14.997  1.00  1.010          N  
ATOM   1852  CA  GLU A 121       3.885  -5.092  15.105  1.00  0.940          C  
ATOM   1853  C   GLU A 121       4.657  -5.708  13.945  1.00  0.820          C  
ATOM   1854  O   GLU A 121       5.608  -5.121  13.417  1.00  0.800          O  
ATOM   1855  CB  GLU A 121       4.414  -5.601  16.440  1.00  1.340          C  
ATOM   1856  CG  GLU A 121       3.801  -4.897  17.661  1.00  1.340          C  
ATOM   1857  CD  GLU A 121       2.421  -5.426  18.031  1.00  1.340          C  
ATOM   1858  OE1 GLU A 121       1.975  -6.365  17.398  1.00  1.340          O  
ATOM   1859  OE2 GLU A 121       1.817  -4.889  18.922  1.00  1.340          O  
ATOM   1860  H   GLU A 121       2.038  -5.978  15.729  1.00  1.210          H  
ATOM   1861  HA  GLU A 121       4.003  -4.009  15.063  1.00  1.130          H  
ATOM   1862 1HB  GLU A 121       4.220  -6.671  16.525  1.00  1.610          H  
ATOM   1863 2HB  GLU A 121       5.494  -5.461  16.477  1.00  1.610          H  
ATOM   1864 1HG  GLU A 121       4.467  -5.023  18.513  1.00  1.610          H  
ATOM   1865 2HG  GLU A 121       3.727  -3.832  17.446  1.00  1.610          H  
ATOM   1866  N   GLU A 122       4.242  -6.907  13.550  1.00  0.780          N  
ATOM   1867  CA  GLU A 122       4.898  -7.618  12.478  1.00  0.710          C  
ATOM   1868  C   GLU A 122       4.646  -6.860  11.182  1.00  0.680          C  
ATOM   1869  O   GLU A 122       5.545  -6.749  10.351  1.00  0.630          O  
ATOM   1870  CB  GLU A 122       4.392  -9.048  12.386  1.00  1.020          C  
ATOM   1871  CG  GLU A 122       5.215  -9.946  11.489  1.00  1.020          C  
ATOM   1872  CD  GLU A 122       6.612 -10.214  12.073  1.00  1.020          C  
ATOM   1873  OE1 GLU A 122       6.732 -10.256  13.276  1.00  1.020          O  
ATOM   1874  OE2 GLU A 122       7.545 -10.352  11.329  1.00  1.020          O  
ATOM   1875  H   GLU A 122       3.449  -7.328  14.015  1.00  0.940          H  
ATOM   1876  HA  GLU A 122       5.971  -7.635  12.667  1.00  0.850          H  
ATOM   1877 1HB  GLU A 122       4.382  -9.484  13.381  1.00  1.230          H  
ATOM   1878 2HB  GLU A 122       3.374  -9.043  12.027  1.00  1.230          H  
ATOM   1879 1HG  GLU A 122       4.686 -10.891  11.382  1.00  1.230          H  
ATOM   1880 2HG  GLU A 122       5.306  -9.496  10.503  1.00  1.230          H  
ATOM   1881  N   VAL A 123       3.438  -6.296  11.038  1.00  0.760          N  
ATOM   1882  CA  VAL A 123       3.080  -5.521   9.848  1.00  0.800          C  
ATOM   1883  C   VAL A 123       4.019  -4.327   9.738  1.00  0.780          C  
ATOM   1884  O   VAL A 123       4.575  -4.059   8.670  1.00  0.750          O  
ATOM   1885  CB  VAL A 123       1.625  -4.995   9.922  1.00  1.100          C  
ATOM   1886  CG1 VAL A 123       1.335  -4.029   8.776  1.00  1.100          C  
ATOM   1887  CG2 VAL A 123       0.678  -6.146   9.882  1.00  1.100          C  
ATOM   1888  H   VAL A 123       2.746  -6.493  11.770  1.00  0.910          H  
ATOM   1889  HA  VAL A 123       3.189  -6.153   8.969  1.00  0.960          H  
ATOM   1890  HB  VAL A 123       1.494  -4.449  10.838  1.00  1.320          H  
ATOM   1891 1HG1 VAL A 123       0.313  -3.669   8.861  1.00  1.320          H  
ATOM   1892 2HG1 VAL A 123       2.012  -3.175   8.801  1.00  1.320          H  
ATOM   1893 3HG1 VAL A 123       1.446  -4.542   7.844  1.00  1.320          H  
ATOM   1894 1HG2 VAL A 123      -0.347  -5.789   9.948  1.00  1.320          H  
ATOM   1895 2HG2 VAL A 123       0.819  -6.666   8.963  1.00  1.320          H  
ATOM   1896 3HG2 VAL A 123       0.879  -6.808  10.706  1.00  1.320          H  
ATOM   1897  N   ALA A 124       4.245  -3.640  10.862  1.00  0.820          N  
ATOM   1898  CA  ALA A 124       5.131  -2.485  10.869  1.00  0.860          C  
ATOM   1899  C   ALA A 124       6.526  -2.861  10.360  1.00  0.780          C  
ATOM   1900  O   ALA A 124       7.190  -2.044   9.715  1.00  0.800          O  
ATOM   1901  CB  ALA A 124       5.221  -1.908  12.267  1.00  1.190          C  
ATOM   1902  H   ALA A 124       3.725  -3.900  11.709  1.00  0.980          H  
ATOM   1903  HA  ALA A 124       4.715  -1.736  10.202  1.00  1.030          H  
ATOM   1904 1HB  ALA A 124       5.864  -1.031  12.256  1.00  1.430          H  
ATOM   1905 2HB  ALA A 124       4.223  -1.630  12.605  1.00  1.430          H  
ATOM   1906 3HB  ALA A 124       5.635  -2.653  12.940  1.00  1.430          H  
ATOM   1907  N   ARG A 125       6.986  -4.071  10.692  1.00  0.720          N  
ATOM   1908  CA  ARG A 125       8.265  -4.584  10.205  1.00  0.720          C  
ATOM   1909  C   ARG A 125       8.202  -4.979   8.708  1.00  0.660          C  
ATOM   1910  O   ARG A 125       9.102  -4.640   7.922  1.00  0.690          O  
ATOM   1911  CB  ARG A 125       8.720  -5.738  11.079  1.00  1.010          C  
ATOM   1912  CG  ARG A 125       9.203  -5.298  12.463  1.00  1.010          C  
ATOM   1913  CD  ARG A 125       9.879  -6.391  13.225  1.00  1.010          C  
ATOM   1914  NE  ARG A 125       8.933  -7.407  13.702  1.00  1.010          N  
ATOM   1915  CZ  ARG A 125       8.270  -7.351  14.889  1.00  1.010          C  
ATOM   1916  NH1 ARG A 125       8.448  -6.334  15.718  1.00  1.010          N  
ATOM   1917  NH2 ARG A 125       7.451  -8.326  15.221  1.00  1.010          N  
ATOM   1918  H   ARG A 125       6.408  -4.647  11.316  1.00  0.860          H  
ATOM   1919  HA  ARG A 125       9.002  -3.789  10.311  1.00  0.860          H  
ATOM   1920 1HB  ARG A 125       7.909  -6.447  11.214  1.00  1.210          H  
ATOM   1921 2HB  ARG A 125       9.523  -6.250  10.595  1.00  1.210          H  
ATOM   1922 1HG  ARG A 125       9.908  -4.477  12.350  1.00  1.210          H  
ATOM   1923 2HG  ARG A 125       8.341  -4.955  13.041  1.00  1.210          H  
ATOM   1924 1HD  ARG A 125      10.592  -6.886  12.572  1.00  1.210          H  
ATOM   1925 2HD  ARG A 125      10.412  -5.978  14.076  1.00  1.210          H  
ATOM   1926  HE  ARG A 125       8.763  -8.221  13.105  1.00  1.210          H  
ATOM   1927 1HH1 ARG A 125       9.075  -5.583  15.477  1.00  1.210          H  
ATOM   1928 2HH1 ARG A 125       7.967  -6.312  16.605  1.00  1.210          H  
ATOM   1929 1HH2 ARG A 125       7.320  -9.121  14.576  1.00  1.210          H  
ATOM   1930 2HH2 ARG A 125       6.959  -8.308  16.096  1.00  1.210          H  
ATOM   1931  N   MET A 126       7.093  -5.617   8.292  1.00  0.620          N  
ATOM   1932  CA  MET A 126       6.914  -6.015   6.893  1.00  0.640          C  
ATOM   1933  C   MET A 126       6.925  -4.776   6.008  1.00  0.630          C  
ATOM   1934  O   MET A 126       7.430  -4.823   4.889  1.00  0.620          O  
ATOM   1935  CB  MET A 126       5.624  -6.818   6.684  1.00  0.890          C  
ATOM   1936  CG  MET A 126       5.550  -8.213   7.331  1.00  0.890          C  
ATOM   1937  SD  MET A 126       6.803  -9.371   6.730  1.00  0.890          S  
ATOM   1938  CE  MET A 126       8.055  -9.288   8.022  1.00  0.890          C  
ATOM   1939  H   MET A 126       6.398  -5.889   8.989  1.00  0.740          H  
ATOM   1940  HA  MET A 126       7.757  -6.633   6.592  1.00  0.770          H  
ATOM   1941 1HB  MET A 126       4.796  -6.252   7.082  1.00  1.070          H  
ATOM   1942 2HB  MET A 126       5.458  -6.954   5.617  1.00  1.070          H  
ATOM   1943 1HG  MET A 126       5.671  -8.120   8.394  1.00  1.070          H  
ATOM   1944 2HG  MET A 126       4.564  -8.642   7.144  1.00  1.070          H  
ATOM   1945 1HE  MET A 126       8.878  -9.959   7.770  1.00  1.070          H  
ATOM   1946 2HE  MET A 126       8.442  -8.278   8.109  1.00  1.070          H  
ATOM   1947 3HE  MET A 126       7.620  -9.589   8.974  1.00  1.070          H  
ATOM   1948  N   ASN A 127       6.474  -3.636   6.526  1.00  0.680          N  
ATOM   1949  CA  ASN A 127       6.485  -2.405   5.747  1.00  0.700          C  
ATOM   1950  C   ASN A 127       7.904  -2.048   5.244  1.00  0.690          C  
ATOM   1951  O   ASN A 127       8.035  -1.414   4.182  1.00  0.680          O  
ATOM   1952  CB  ASN A 127       5.931  -1.246   6.556  1.00  0.970          C  
ATOM   1953  CG  ASN A 127       4.431  -1.268   6.754  1.00  0.970          C  
ATOM   1954  OD1 ASN A 127       3.681  -1.897   6.011  1.00  0.970          O  
ATOM   1955  ND2 ASN A 127       3.979  -0.564   7.758  1.00  0.970          N  
ATOM   1956  H   ASN A 127       6.015  -3.668   7.444  1.00  0.820          H  
ATOM   1957  HA  ASN A 127       5.849  -2.551   4.874  1.00  0.840          H  
ATOM   1958 1HB  ASN A 127       6.402  -1.241   7.529  1.00  1.170          H  
ATOM   1959 2HB  ASN A 127       6.200  -0.312   6.068  1.00  1.170          H  
ATOM   1960 1HD2 ASN A 127       2.997  -0.530   7.942  1.00  1.170          H  
ATOM   1961 2HD2 ASN A 127       4.619  -0.061   8.339  1.00  1.170          H  
ATOM   1962  N   GLU A 128       8.967  -2.402   6.002  1.00  0.720          N  
ATOM   1963  CA  GLU A 128      10.327  -2.098   5.559  1.00  0.740          C  
ATOM   1964  C   GLU A 128      10.659  -3.041   4.419  1.00  0.670          C  
ATOM   1965  O   GLU A 128      11.246  -2.646   3.402  1.00  0.690          O  
ATOM   1966  CB  GLU A 128      11.337  -2.265   6.698  1.00  1.030          C  
ATOM   1967  CG  GLU A 128      12.807  -1.919   6.348  1.00  1.030          C  
ATOM   1968  CD  GLU A 128      13.024  -0.472   6.016  1.00  1.030          C  
ATOM   1969  OE1 GLU A 128      12.188   0.329   6.356  1.00  1.030          O  
ATOM   1970  OE2 GLU A 128      14.037  -0.165   5.435  1.00  1.030          O  
ATOM   1971  H   GLU A 128       8.860  -2.935   6.871  1.00  0.860          H  
ATOM   1972  HA  GLU A 128      10.367  -1.070   5.193  1.00  0.890          H  
ATOM   1973 1HB  GLU A 128      11.036  -1.635   7.533  1.00  1.230          H  
ATOM   1974 2HB  GLU A 128      11.305  -3.294   7.048  1.00  1.230          H  
ATOM   1975 1HG  GLU A 128      13.437  -2.170   7.198  1.00  1.230          H  
ATOM   1976 2HG  GLU A 128      13.127  -2.532   5.503  1.00  1.230          H  
ATOM   1977  N   GLU A 129      10.247  -4.304   4.575  1.00  0.620          N  
ATOM   1978  CA  GLU A 129      10.503  -5.271   3.520  1.00  0.580          C  
ATOM   1979  C   GLU A 129       9.793  -4.857   2.239  1.00  0.550          C  
ATOM   1980  O   GLU A 129      10.359  -4.993   1.156  1.00  0.580          O  
ATOM   1981  CB  GLU A 129      10.070  -6.682   3.906  1.00  0.830          C  
ATOM   1982  CG  GLU A 129      10.917  -7.320   4.984  1.00  0.830          C  
ATOM   1983  CD  GLU A 129      10.558  -8.753   5.266  1.00  0.830          C  
ATOM   1984  OE1 GLU A 129       9.890  -9.336   4.459  1.00  0.830          O  
ATOM   1985  OE2 GLU A 129      10.939  -9.265   6.281  1.00  0.830          O  
ATOM   1986  H   GLU A 129       9.804  -4.567   5.464  1.00  0.740          H  
ATOM   1987  HA  GLU A 129      11.568  -5.284   3.322  1.00  0.700          H  
ATOM   1988 1HB  GLU A 129       9.054  -6.650   4.287  1.00  0.990          H  
ATOM   1989 2HB  GLU A 129      10.048  -7.301   3.029  1.00  0.990          H  
ATOM   1990 1HG  GLU A 129      11.966  -7.261   4.707  1.00  0.990          H  
ATOM   1991 2HG  GLU A 129      10.766  -6.727   5.875  1.00  0.990          H  
ATOM   1992  N   PHE A 130       8.580  -4.306   2.363  1.00  0.520          N  
ATOM   1993  CA  PHE A 130       7.815  -3.852   1.207  1.00  0.520          C  
ATOM   1994  C   PHE A 130       8.450  -2.710   0.475  1.00  0.550          C  
ATOM   1995  O   PHE A 130       8.443  -2.708  -0.762  1.00  0.550          O  
ATOM   1996  CB  PHE A 130       6.395  -3.497   1.563  1.00  0.730          C  
ATOM   1997  CG  PHE A 130       5.547  -4.645   1.495  1.00  0.730          C  
ATOM   1998  CD1 PHE A 130       5.286  -5.406   2.564  1.00  0.730          C  
ATOM   1999  CD2 PHE A 130       4.991  -4.969   0.307  1.00  0.730          C  
ATOM   2000  CE1 PHE A 130       4.495  -6.475   2.455  1.00  0.730          C  
ATOM   2001  CE2 PHE A 130       4.195  -6.026   0.193  1.00  0.730          C  
ATOM   2002  CZ  PHE A 130       3.944  -6.792   1.277  1.00  0.730          C  
ATOM   2003  H   PHE A 130       8.178  -4.258   3.303  1.00  0.620          H  
ATOM   2004  HA  PHE A 130       7.761  -4.684   0.515  1.00  0.620          H  
ATOM   2005 1HB  PHE A 130       6.360  -3.098   2.571  1.00  0.870          H  
ATOM   2006 2HB  PHE A 130       6.012  -2.735   0.886  1.00  0.870          H  
ATOM   2007  HD1 PHE A 130       5.705  -5.157   3.504  1.00  0.870          H  
ATOM   2008  HD2 PHE A 130       5.194  -4.345  -0.560  1.00  0.870          H  
ATOM   2009  HE1 PHE A 130       4.287  -7.072   3.329  1.00  0.870          H  
ATOM   2010  HE2 PHE A 130       3.759  -6.242  -0.756  1.00  0.870          H  
ATOM   2011  HZ  PHE A 130       3.302  -7.640   1.211  1.00  0.870          H  
ATOM   2012  N   THR A 131       9.010  -1.743   1.198  1.00  0.600          N  
ATOM   2013  CA  THR A 131       9.683  -0.660   0.509  1.00  0.670          C  
ATOM   2014  C   THR A 131      10.804  -1.252  -0.333  1.00  0.690          C  
ATOM   2015  O   THR A 131      10.948  -0.926  -1.515  1.00  0.720          O  
ATOM   2016  CB  THR A 131      10.271   0.377   1.487  1.00  0.910          C  
ATOM   2017  OG1 THR A 131       9.209   0.984   2.243  1.00  0.910          O  
ATOM   2018  CG2 THR A 131      11.033   1.460   0.698  1.00  0.910          C  
ATOM   2019  H   THR A 131       8.920  -1.741   2.220  1.00  0.720          H  
ATOM   2020  HA  THR A 131       8.974  -0.164  -0.153  1.00  0.800          H  
ATOM   2021  HB  THR A 131      10.958  -0.122   2.181  1.00  1.090          H  
ATOM   2022  HG1 THR A 131       8.841   0.334   2.869  1.00  1.090          H  
ATOM   2023 1HG2 THR A 131      11.442   2.189   1.394  1.00  1.090          H  
ATOM   2024 2HG2 THR A 131      11.848   1.014   0.130  1.00  1.090          H  
ATOM   2025 3HG2 THR A 131      10.348   1.957   0.011  1.00  1.090          H  
ATOM   2026  N   LEU A 132      11.586  -2.153   0.261  1.00  0.690          N  
ATOM   2027  CA  LEU A 132      12.701  -2.721  -0.472  1.00  0.750          C  
ATOM   2028  C   LEU A 132      12.248  -3.617  -1.622  1.00  0.700          C  
ATOM   2029  O   LEU A 132      12.853  -3.586  -2.705  1.00  0.760          O  
ATOM   2030  CB  LEU A 132      13.605  -3.465   0.506  1.00  1.030          C  
ATOM   2031  CG  LEU A 132      14.752  -2.627   1.178  1.00  1.030          C  
ATOM   2032  CD1 LEU A 132      15.844  -2.317   0.142  1.00  1.030          C  
ATOM   2033  CD2 LEU A 132      14.181  -1.334   1.805  1.00  1.030          C  
ATOM   2034  H   LEU A 132      11.429  -2.401   1.246  1.00  0.830          H  
ATOM   2035  HA  LEU A 132      13.253  -1.904  -0.913  1.00  0.900          H  
ATOM   2036 1HB  LEU A 132      12.974  -3.853   1.310  1.00  1.230          H  
ATOM   2037 2HB  LEU A 132      14.059  -4.311  -0.007  1.00  1.230          H  
ATOM   2038  HG  LEU A 132      15.184  -3.197   1.956  1.00  1.230          H  
ATOM   2039 1HD1 LEU A 132      16.651  -1.763   0.624  1.00  1.230          H  
ATOM   2040 2HD1 LEU A 132      16.232  -3.253  -0.256  1.00  1.230          H  
ATOM   2041 3HD1 LEU A 132      15.451  -1.724  -0.674  1.00  1.230          H  
ATOM   2042 1HD2 LEU A 132      14.986  -0.782   2.292  1.00  1.230          H  
ATOM   2043 2HD2 LEU A 132      13.733  -0.699   1.047  1.00  1.230          H  
ATOM   2044 3HD2 LEU A 132      13.427  -1.589   2.555  1.00  1.230          H  
ATOM   2045  N   LEU A 133      11.166  -4.382  -1.434  1.00  0.630          N  
ATOM   2046  CA  LEU A 133      10.684  -5.200  -2.524  1.00  0.620          C  
ATOM   2047  C   LEU A 133      10.258  -4.333  -3.676  1.00  0.670          C  
ATOM   2048  O   LEU A 133      10.582  -4.631  -4.820  1.00  0.730          O  
ATOM   2049  CB  LEU A 133       9.404  -5.959  -2.174  1.00  0.870          C  
ATOM   2050  CG  LEU A 133       9.379  -7.125  -1.226  1.00  0.870          C  
ATOM   2051  CD1 LEU A 133       7.886  -7.464  -0.995  1.00  0.870          C  
ATOM   2052  CD2 LEU A 133      10.119  -8.320  -1.828  1.00  0.870          C  
ATOM   2053  H   LEU A 133      10.711  -4.419  -0.522  1.00  0.760          H  
ATOM   2054  HA  LEU A 133      11.475  -5.870  -2.850  1.00  0.740          H  
ATOM   2055 1HB  LEU A 133       8.697  -5.232  -1.780  1.00  1.050          H  
ATOM   2056 2HB  LEU A 133       9.031  -6.294  -3.069  1.00  1.050          H  
ATOM   2057  HG  LEU A 133       9.833  -6.859  -0.284  1.00  1.050          H  
ATOM   2058 1HD1 LEU A 133       7.790  -8.271  -0.341  1.00  1.050          H  
ATOM   2059 2HD1 LEU A 133       7.369  -6.617  -0.574  1.00  1.050          H  
ATOM   2060 3HD1 LEU A 133       7.425  -7.728  -1.942  1.00  1.050          H  
ATOM   2061 1HD2 LEU A 133      10.075  -9.154  -1.141  1.00  1.050          H  
ATOM   2062 2HD2 LEU A 133       9.657  -8.603  -2.774  1.00  1.050          H  
ATOM   2063 3HD2 LEU A 133      11.153  -8.056  -1.994  1.00  1.050          H  
ATOM   2064  N   SER A 134       9.543  -3.248  -3.367  1.00  0.660          N  
ATOM   2065  CA  SER A 134       8.971  -2.345  -4.356  1.00  0.740          C  
ATOM   2066  C   SER A 134      10.073  -1.695  -5.196  1.00  0.820          C  
ATOM   2067  O   SER A 134       9.965  -1.599  -6.435  1.00  0.900          O  
ATOM   2068  CB  SER A 134       8.127  -1.316  -3.621  1.00  1.000          C  
ATOM   2069  OG  SER A 134       7.022  -1.946  -2.952  1.00  1.000          O  
ATOM   2070  H   SER A 134       9.317  -3.069  -2.389  1.00  0.790          H  
ATOM   2071  HA  SER A 134       8.315  -2.913  -5.014  1.00  0.890          H  
ATOM   2072 1HB  SER A 134       8.738  -0.779  -2.899  1.00  1.200          H  
ATOM   2073 2HB  SER A 134       7.762  -0.596  -4.335  1.00  1.200          H  
ATOM   2074  HG  SER A 134       7.387  -2.283  -2.106  1.00  1.200          H  
ATOM   2075  N   LEU A 135      11.169  -1.304  -4.531  1.00  0.830          N  
ATOM   2076  CA  LEU A 135      12.311  -0.723  -5.219  1.00  0.940          C  
ATOM   2077  C   LEU A 135      12.925  -1.742  -6.177  1.00  0.930          C  
ATOM   2078  O   LEU A 135      13.377  -1.385  -7.273  1.00  1.050          O  
ATOM   2079  CB  LEU A 135      13.367  -0.274  -4.193  1.00  1.270          C  
ATOM   2080  CG  LEU A 135      13.003   0.947  -3.278  1.00  1.270          C  
ATOM   2081  CD1 LEU A 135      14.059   1.078  -2.172  1.00  1.270          C  
ATOM   2082  CD2 LEU A 135      12.941   2.229  -4.101  1.00  1.270          C  
ATOM   2083  H   LEU A 135      11.172  -1.365  -3.505  1.00  1.000          H  
ATOM   2084  HA  LEU A 135      11.969   0.123  -5.806  1.00  1.130          H  
ATOM   2085 1HB  LEU A 135      13.572  -1.121  -3.536  1.00  1.530          H  
ATOM   2086 2HB  LEU A 135      14.284  -0.032  -4.727  1.00  1.530          H  
ATOM   2087  HG  LEU A 135      12.040   0.781  -2.818  1.00  1.530          H  
ATOM   2088 1HD1 LEU A 135      13.804   1.915  -1.525  1.00  1.530          H  
ATOM   2089 2HD1 LEU A 135      14.081   0.169  -1.584  1.00  1.530          H  
ATOM   2090 3HD1 LEU A 135      15.037   1.246  -2.614  1.00  1.530          H  
ATOM   2091 1HD2 LEU A 135      12.689   3.061  -3.444  1.00  1.530          H  
ATOM   2092 2HD2 LEU A 135      13.910   2.414  -4.566  1.00  1.530          H  
ATOM   2093 3HD2 LEU A 135      12.182   2.148  -4.872  1.00  1.530          H  
ATOM   2094  N   CYS A 136      12.961  -3.011  -5.750  1.00  0.820          N  
ATOM   2095  CA  CYS A 136      13.519  -4.075  -6.566  1.00  0.840          C  
ATOM   2096  C   CYS A 136      12.587  -4.409  -7.755  1.00  0.880          C  
ATOM   2097  O   CYS A 136      13.033  -4.432  -8.900  1.00  0.980          O  
ATOM   2098  CB  CYS A 136      13.735  -5.320  -5.705  1.00  1.170          C  
ATOM   2099  SG  CYS A 136      14.975  -5.161  -4.416  1.00  1.170          S  
ATOM   2100  H   CYS A 136      12.618  -3.224  -4.808  1.00  0.980          H  
ATOM   2101  HA  CYS A 136      14.480  -3.746  -6.957  1.00  1.010          H  
ATOM   2102 1HB  CYS A 136      12.808  -5.614  -5.234  1.00  1.400          H  
ATOM   2103 2HB  CYS A 136      14.055  -6.120  -6.339  1.00  1.400          H  
ATOM   2104  HG  CYS A 136      14.198  -4.392  -3.600  1.00  1.400          H  
ATOM   2105  N   TYR A 137      11.264  -4.510  -7.508  1.00  0.850          N  
ATOM   2106  CA  TYR A 137      10.269  -4.857  -8.541  1.00  0.900          C  
ATOM   2107  C   TYR A 137      10.276  -3.861  -9.663  1.00  0.980          C  
ATOM   2108  O   TYR A 137      10.179  -4.224 -10.837  1.00  1.070          O  
ATOM   2109  CB  TYR A 137       8.832  -4.911  -8.001  1.00  1.240          C  
ATOM   2110  CG  TYR A 137       8.445  -6.159  -7.303  1.00  1.240          C  
ATOM   2111  CD1 TYR A 137       8.289  -6.169  -5.978  1.00  1.240          C  
ATOM   2112  CD2 TYR A 137       8.233  -7.296  -8.010  1.00  1.240          C  
ATOM   2113  CE1 TYR A 137       7.939  -7.318  -5.329  1.00  1.240          C  
ATOM   2114  CE2 TYR A 137       7.880  -8.446  -7.351  1.00  1.240          C  
ATOM   2115  CZ  TYR A 137       7.741  -8.419  -5.984  1.00  1.240          C  
ATOM   2116  OH  TYR A 137       7.412  -9.497  -5.253  1.00  1.240          O  
ATOM   2117  H   TYR A 137      10.955  -4.429  -6.543  1.00  1.020          H  
ATOM   2118  HA  TYR A 137      10.529  -5.830  -8.952  1.00  1.080          H  
ATOM   2119 1HB  TYR A 137       8.689  -4.080  -7.305  1.00  1.490          H  
ATOM   2120 2HB  TYR A 137       8.136  -4.763  -8.825  1.00  1.490          H  
ATOM   2121  HD1 TYR A 137       8.431  -5.264  -5.430  1.00  1.490          H  
ATOM   2122  HD2 TYR A 137       8.351  -7.282  -9.084  1.00  1.490          H  
ATOM   2123  HE1 TYR A 137       7.800  -7.348  -4.275  1.00  1.490          H  
ATOM   2124  HE2 TYR A 137       7.719  -9.350  -7.911  1.00  1.490          H  
ATOM   2125  HH  TYR A 137       7.541 -10.284  -5.772  1.00  1.490          H  
ATOM   2126  N   SER A 138      10.470  -2.603  -9.313  1.00  1.010          N  
ATOM   2127  CA  SER A 138      10.489  -1.502 -10.256  1.00  1.110          C  
ATOM   2128  C   SER A 138      11.585  -1.665 -11.323  1.00  1.160          C  
ATOM   2129  O   SER A 138      11.564  -0.978 -12.344  1.00  1.370          O  
ATOM   2130  CB  SER A 138      10.676  -0.202  -9.499  1.00  1.510          C  
ATOM   2131  OG  SER A 138       9.559   0.074  -8.673  1.00  1.510          O  
ATOM   2132  H   SER A 138      10.536  -2.384  -8.315  1.00  1.210          H  
ATOM   2133  HA  SER A 138       9.526  -1.469 -10.759  1.00  1.330          H  
ATOM   2134 1HB  SER A 138      11.577  -0.264  -8.888  1.00  1.820          H  
ATOM   2135 2HB  SER A 138      10.818   0.608 -10.211  1.00  1.820          H  
ATOM   2136  HG  SER A 138       9.618  -0.561  -7.911  1.00  1.820          H  
ATOM   2137  N   HIS A 139      12.575  -2.526 -11.078  1.00  1.070          N  
ATOM   2138  CA  HIS A 139      13.646  -2.752 -12.032  1.00  1.180          C  
ATOM   2139  C   HIS A 139      13.688  -4.192 -12.587  1.00  1.620          C  
ATOM   2140  O   HIS A 139      14.684  -4.575 -13.213  1.00  1.710          O  
ATOM   2141  CB  HIS A 139      14.982  -2.420 -11.363  1.00  1.610          C  
ATOM   2142  CG  HIS A 139      15.106  -0.967 -10.960  1.00  1.610          C  
ATOM   2143  ND1 HIS A 139      14.626  -0.462  -9.753  1.00  1.610          N  
ATOM   2144  CD2 HIS A 139      15.645   0.084 -11.618  1.00  1.610          C  
ATOM   2145  CE1 HIS A 139      14.873   0.832  -9.699  1.00  1.610          C  
ATOM   2146  NE2 HIS A 139      15.492   1.190 -10.816  1.00  1.610          N  
ATOM   2147  H   HIS A 139      12.577  -3.081 -10.218  1.00  1.280          H  
ATOM   2148  HA  HIS A 139      13.520  -2.083 -12.880  1.00  1.420          H  
ATOM   2149 1HB  HIS A 139      15.093  -3.036 -10.466  1.00  1.930          H  
ATOM   2150 2HB  HIS A 139      15.802  -2.664 -12.036  1.00  1.930          H  
ATOM   2151  HD1 HIS A 139      14.205  -0.965  -8.958  1.00  1.930          H  
ATOM   2152  HD2 HIS A 139      16.130   0.176 -12.588  1.00  1.930          H  
ATOM   2153  HE1 HIS A 139      14.571   1.410  -8.827  1.00  1.930          H  
ATOM   2154  N   PHE A 140      12.634  -4.988 -12.347  1.00  2.100          N  
ATOM   2155  CA  PHE A 140      12.593  -6.390 -12.782  1.00  2.810          C  
ATOM   2156  C   PHE A 140      11.495  -6.775 -13.779  1.00  3.360          C  
ATOM   2157  O   PHE A 140      11.248  -6.050 -14.742  1.00  3.790          O  
ATOM   2158  OXT PHE A 140      11.058  -7.943 -13.767  1.00  4.210          O  
ATOM   2159  CB  PHE A 140      12.464  -7.294 -11.583  1.00  3.370          C  
ATOM   2160  CG  PHE A 140      13.633  -7.372 -10.640  1.00  3.370          C  
ATOM   2161  CD1 PHE A 140      14.939  -7.050 -10.996  1.00  3.370          C  
ATOM   2162  CD2 PHE A 140      13.410  -7.799  -9.378  1.00  3.370          C  
ATOM   2163  CE1 PHE A 140      15.942  -7.153 -10.087  1.00  3.370          C  
ATOM   2164  CE2 PHE A 140      14.422  -7.898  -8.482  1.00  3.370          C  
ATOM   2165  CZ  PHE A 140      15.674  -7.573  -8.828  1.00  3.370          C  
ATOM   2166  H   PHE A 140      11.831  -4.613 -11.836  1.00  2.520          H  
ATOM   2167  HA  PHE A 140      13.530  -6.608 -13.285  1.00  3.370          H  
ATOM   2168 1HB  PHE A 140      11.592  -6.986 -11.006  1.00  4.040          H  
ATOM   2169 2HB  PHE A 140      12.280  -8.235 -11.944  1.00  4.040          H  
ATOM   2170  HD1 PHE A 140      15.185  -6.710 -11.994  1.00  4.040          H  
ATOM   2171  HD2 PHE A 140      12.401  -8.066  -9.099  1.00  4.040          H  
ATOM   2172  HE1 PHE A 140      16.960  -6.900 -10.374  1.00  4.040          H  
ATOM   2173  HE2 PHE A 140      14.235  -8.236  -7.485  1.00  4.040          H  
ATOM   2174  HZ  PHE A 140      16.481  -7.662  -8.094  1.00  4.040          H  
TER    2175
END

REMARK ID 399 MODEL 2 T1001
PFRMAT TS
TARGET T1001
AUTHOR BAKER-ROSETTASERVER
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 4o13_B
REMARK PARENT    4o13_B
REMARK PARSRC    alignment
REMARK SCORE     0.28  
ATOM      1  N   SER A   1      15.204  -7.291   8.355  1.00  2.870          N  
ATOM      2  CA  SER A   1      14.101  -7.645   7.474  1.00  2.740          C  
ATOM      3  C   SER A   1      14.559  -7.763   6.019  1.00  2.470          C  
ATOM      4  O   SER A   1      15.153  -8.785   5.623  1.00  2.280          O  
ATOM      5  CB  SER A   1      13.014  -6.601   7.597  1.00  3.890          C  
ATOM      6  OG  SER A   1      13.453  -5.377   7.086  1.00  3.890          O  
ATOM      7 1H   SER A   1      14.858  -7.185   9.298  1.00  3.440          H  
ATOM      8 2H   SER A   1      15.908  -8.013   8.332  1.00  3.440          H  
ATOM      9 3H   SER A   1      15.601  -6.417   8.042  1.00  3.440          H  
ATOM     10  HA  SER A   1      13.702  -8.610   7.790  1.00  3.290          H  
ATOM     11 1HB  SER A   1      12.122  -6.928   7.061  1.00  4.670          H  
ATOM     12 2HB  SER A   1      12.743  -6.485   8.646  1.00  4.670          H  
ATOM     13  HG  SER A   1      12.838  -4.705   7.435  1.00  4.670          H  
ATOM     14  N   ILE A   2      14.349  -6.694   5.244  1.00  2.520          N  
ATOM     15  CA  ILE A   2      14.667  -6.735   3.826  1.00  2.360          C  
ATOM     16  C   ILE A   2      16.128  -7.002   3.516  1.00  2.260          C  
ATOM     17  O   ILE A   2      16.409  -7.620   2.507  1.00  2.060          O  
ATOM     18  CB  ILE A   2      14.158  -5.482   3.068  1.00  3.370          C  
ATOM     19  CG1 ILE A   2      14.827  -4.176   3.611  1.00  3.370          C  
ATOM     20  CG2 ILE A   2      12.610  -5.442   3.133  1.00  3.370          C  
ATOM     21  CD1 ILE A   2      14.537  -2.925   2.784  1.00  3.370          C  
ATOM     22  H   ILE A   2      13.908  -5.871   5.642  1.00  3.020          H  
ATOM     23  HA  ILE A   2      14.101  -7.560   3.408  1.00  2.830          H  
ATOM     24  HB  ILE A   2      14.452  -5.567   2.023  1.00  4.040          H  
ATOM     25 1HG1 ILE A   2      14.488  -3.998   4.629  1.00  4.040          H  
ATOM     26 2HG1 ILE A   2      15.904  -4.307   3.619  1.00  4.040          H  
ATOM     27 1HG2 ILE A   2      12.223  -4.598   2.570  1.00  4.040          H  
ATOM     28 2HG2 ILE A   2      12.205  -6.360   2.707  1.00  4.040          H  
ATOM     29 3HG2 ILE A   2      12.284  -5.353   4.166  1.00  4.040          H  
ATOM     30 1HD1 ILE A   2      15.049  -2.073   3.230  1.00  4.040          H  
ATOM     31 2HD1 ILE A   2      14.892  -3.066   1.767  1.00  4.040          H  
ATOM     32 3HD1 ILE A   2      13.470  -2.719   2.768  1.00  4.040          H  
ATOM     33  N   SER A   3      17.078  -6.686   4.391  1.00  2.450          N  
ATOM     34  CA  SER A   3      18.463  -6.993   4.032  1.00  2.410          C  
ATOM     35  C   SER A   3      18.642  -8.478   3.669  1.00  2.180          C  
ATOM     36  O   SER A   3      19.408  -8.811   2.745  1.00  2.020          O  
ATOM     37  CB  SER A   3      19.393  -6.647   5.181  1.00  3.390          C  
ATOM     38  OG  SER A   3      19.412  -5.265   5.430  1.00  3.390          O  
ATOM     39  H   SER A   3      16.872  -6.177   5.238  1.00  2.940          H  
ATOM     40  HA  SER A   3      18.737  -6.393   3.165  1.00  2.890          H  
ATOM     41 1HB  SER A   3      19.074  -7.178   6.077  1.00  4.070          H  
ATOM     42 2HB  SER A   3      20.399  -6.990   4.943  1.00  4.070          H  
ATOM     43  HG  SER A   3      20.067  -5.129   6.123  1.00  4.070          H  
ATOM     44  N   THR A   4      17.949  -9.372   4.398  1.00  2.230          N  
ATOM     45  CA  THR A   4      18.052 -10.797   4.144  1.00  2.140          C  
ATOM     46  C   THR A   4      17.339 -11.110   2.850  1.00  1.880          C  
ATOM     47  O   THR A   4      17.868 -11.832   2.000  1.00  1.770          O  
ATOM     48  CB  THR A   4      17.456 -11.647   5.289  1.00  3.030          C  
ATOM     49  OG1 THR A   4      18.161 -11.384   6.516  1.00  3.030          O  
ATOM     50  CG2 THR A   4      17.601 -13.132   4.940  1.00  3.030          C  
ATOM     51  H   THR A   4      17.297  -9.062   5.116  1.00  2.680          H  
ATOM     52  HA  THR A   4      19.102 -11.061   4.029  1.00  2.570          H  
ATOM     53  HB  THR A   4      16.401 -11.398   5.421  1.00  3.640          H  
ATOM     54  HG1 THR A   4      17.699 -11.802   7.248  1.00  3.640          H  
ATOM     55 1HG2 THR A   4      17.188 -13.737   5.742  1.00  3.640          H  
ATOM     56 2HG2 THR A   4      17.069 -13.356   4.019  1.00  3.640          H  
ATOM     57 3HG2 THR A   4      18.654 -13.376   4.810  1.00  3.640          H  
ATOM     58  N   ARG A   5      16.136 -10.547   2.701  1.00  1.830          N  
ATOM     59  CA  ARG A   5      15.296 -10.805   1.529  1.00  1.650          C  
ATOM     60  C   ARG A   5      15.995 -10.357   0.254  1.00  1.530          C  
ATOM     61  O   ARG A   5      15.930 -11.029  -0.769  1.00  1.410          O  
ATOM     62  CB  ARG A   5      13.978 -10.059   1.631  1.00  2.380          C  
ATOM     63  CG  ARG A   5      13.098 -10.397   2.853  1.00  2.380          C  
ATOM     64  CD  ARG A   5      12.463 -11.750   2.789  1.00  2.380          C  
ATOM     65  NE  ARG A   5      13.323 -12.861   3.234  1.00  2.380          N  
ATOM     66  CZ  ARG A   5      13.618 -13.168   4.516  1.00  2.380          C  
ATOM     67  NH1 ARG A   5      13.167 -12.431   5.518  1.00  2.380          N  
ATOM     68  NH2 ARG A   5      14.362 -14.232   4.756  1.00  2.380          N  
ATOM     69  H   ARG A   5      15.800  -9.950   3.465  1.00  2.200          H  
ATOM     70  HA  ARG A   5      15.108 -11.873   1.457  1.00  1.980          H  
ATOM     71 1HB  ARG A   5      14.171  -8.994   1.630  1.00  2.860          H  
ATOM     72 2HB  ARG A   5      13.387 -10.270   0.743  1.00  2.860          H  
ATOM     73 1HG  ARG A   5      13.706 -10.331   3.751  1.00  2.860          H  
ATOM     74 2HG  ARG A   5      12.290  -9.663   2.914  1.00  2.860          H  
ATOM     75 1HD  ARG A   5      11.551 -11.753   3.389  1.00  2.860          H  
ATOM     76 2HD  ARG A   5      12.199 -11.937   1.770  1.00  2.860          H  
ATOM     77  HE  ARG A   5      13.700 -13.485   2.519  1.00  2.860          H  
ATOM     78 1HH1 ARG A   5      12.593 -11.622   5.336  1.00  2.860          H  
ATOM     79 2HH1 ARG A   5      13.395 -12.681   6.470  1.00  2.860          H  
ATOM     80 1HH2 ARG A   5      14.708 -14.804   3.961  1.00  2.860          H  
ATOM     81 2HH2 ARG A   5      14.593 -14.497   5.698  1.00  2.860          H  
ATOM     82  N   ILE A   6      16.704  -9.239   0.320  1.00  1.650          N  
ATOM     83  CA  ILE A   6      17.414  -8.704  -0.827  1.00  1.640          C  
ATOM     84  C   ILE A   6      18.439  -9.707  -1.276  1.00  1.520          C  
ATOM     85  O   ILE A   6      18.466 -10.080  -2.450  1.00  1.420          O  
ATOM     86  CB  ILE A   6      18.049  -7.339  -0.492  1.00  2.300          C  
ATOM     87  CG1 ILE A   6      16.915  -6.283  -0.275  1.00  2.300          C  
ATOM     88  CG2 ILE A   6      18.964  -6.914  -1.633  1.00  2.300          C  
ATOM     89  CD1 ILE A   6      17.338  -5.007   0.387  1.00  2.300          C  
ATOM     90  H   ILE A   6      16.711  -8.734   1.200  1.00  1.980          H  
ATOM     91  HA  ILE A   6      16.733  -8.559  -1.643  1.00  1.970          H  
ATOM     92  HB  ILE A   6      18.616  -7.416   0.438  1.00  2.760          H  
ATOM     93 1HG1 ILE A   6      16.512  -6.022  -1.240  1.00  2.760          H  
ATOM     94 2HG1 ILE A   6      16.127  -6.728   0.309  1.00  2.760          H  
ATOM     95 1HG2 ILE A   6      19.414  -5.955  -1.414  1.00  2.760          H  
ATOM     96 2HG2 ILE A   6      19.756  -7.643  -1.776  1.00  2.760          H  
ATOM     97 3HG2 ILE A   6      18.372  -6.841  -2.535  1.00  2.760          H  
ATOM     98 1HD1 ILE A   6      16.477  -4.352   0.474  1.00  2.760          H  
ATOM     99 2HD1 ILE A   6      17.724  -5.225   1.379  1.00  2.760          H  
ATOM    100 3HD1 ILE A   6      18.103  -4.508  -0.195  1.00  2.760          H  
ATOM    101  N   GLY A   7      19.236 -10.210  -0.340  1.00  1.600          N  
ATOM    102  CA  GLY A   7      20.218 -11.223  -0.672  1.00  1.540          C  
ATOM    103  C   GLY A   7      19.564 -12.468  -1.288  1.00  1.350          C  
ATOM    104  O   GLY A   7      19.960 -12.912  -2.377  1.00  1.320          O  
ATOM    105  H   GLY A   7      19.173  -9.847   0.619  1.00  1.920          H  
ATOM    106 1HA  GLY A   7      20.946 -10.806  -1.365  1.00  1.850          H  
ATOM    107 2HA  GLY A   7      20.755 -11.504   0.233  1.00  1.850          H  
ATOM    108  N   GLU A   8      18.581 -13.041  -0.581  1.00  1.310          N  
ATOM    109  CA  GLU A   8      17.916 -14.271  -1.021  1.00  1.240          C  
ATOM    110  C   GLU A   8      17.171 -14.172  -2.353  1.00  1.100          C  
ATOM    111  O   GLU A   8      17.224 -15.108  -3.154  1.00  1.080          O  
ATOM    112  CB  GLU A   8      16.955 -14.770   0.063  1.00  1.760          C  
ATOM    113  CG  GLU A   8      17.646 -15.337   1.316  1.00  1.760          C  
ATOM    114  CD  GLU A   8      16.686 -15.732   2.408  1.00  1.760          C  
ATOM    115  OE1 GLU A   8      15.515 -15.465   2.283  1.00  1.760          O  
ATOM    116  OE2 GLU A   8      17.123 -16.293   3.382  1.00  1.760          O  
ATOM    117  H   GLU A   8      18.296 -12.603   0.305  1.00  1.570          H  
ATOM    118  HA  GLU A   8      18.692 -15.028  -1.140  1.00  1.490          H  
ATOM    119 1HB  GLU A   8      16.322 -13.937   0.383  1.00  2.120          H  
ATOM    120 2HB  GLU A   8      16.302 -15.537  -0.351  1.00  2.120          H  
ATOM    121 1HG  GLU A   8      18.233 -16.208   1.028  1.00  2.120          H  
ATOM    122 2HG  GLU A   8      18.332 -14.584   1.703  1.00  2.120          H  
ATOM    123  N   TYR A   9      16.498 -13.052  -2.614  1.00  1.070          N  
ATOM    124  CA  TYR A   9      15.760 -12.908  -3.856  1.00  1.030          C  
ATOM    125  C   TYR A   9      16.728 -12.613  -5.000  1.00  1.020          C  
ATOM    126  O   TYR A   9      16.627 -13.199  -6.073  1.00  1.000          O  
ATOM    127  CB  TYR A   9      14.699 -11.811  -3.731  1.00  1.460          C  
ATOM    128  CG  TYR A   9      13.544 -12.094  -2.716  1.00  1.460          C  
ATOM    129  CD1 TYR A   9      13.367 -13.339  -2.076  1.00  1.460          C  
ATOM    130  CD2 TYR A   9      12.661 -11.078  -2.438  1.00  1.460          C  
ATOM    131  CE1 TYR A   9      12.336 -13.498  -1.159  1.00  1.460          C  
ATOM    132  CE2 TYR A   9      11.651 -11.242  -1.533  1.00  1.460          C  
ATOM    133  CZ  TYR A   9      11.489 -12.433  -0.890  1.00  1.460          C  
ATOM    134  OH  TYR A   9      10.472 -12.553   0.034  1.00  1.460          O  
ATOM    135  H   TYR A   9      16.451 -12.310  -1.917  1.00  1.280          H  
ATOM    136  HA  TYR A   9      15.268 -13.851  -4.089  1.00  1.240          H  
ATOM    137 1HB  TYR A   9      15.200 -10.893  -3.406  1.00  1.750          H  
ATOM    138 2HB  TYR A   9      14.272 -11.596  -4.680  1.00  1.750          H  
ATOM    139  HD1 TYR A   9      14.030 -14.178  -2.269  1.00  1.750          H  
ATOM    140  HD2 TYR A   9      12.769 -10.140  -2.938  1.00  1.750          H  
ATOM    141  HE1 TYR A   9      12.201 -14.453  -0.648  1.00  1.750          H  
ATOM    142  HE2 TYR A   9      10.972 -10.413  -1.323  1.00  1.750          H  
ATOM    143  HH  TYR A   9      10.398 -13.457   0.361  1.00  1.750          H  
ATOM    144  N   ARG A  10      17.732 -11.754  -4.783  1.00  1.150          N  
ATOM    145  CA  ARG A  10      18.674 -11.459  -5.861  1.00  1.260          C  
ATOM    146  C   ARG A  10      19.506 -12.680  -6.240  1.00  1.200          C  
ATOM    147  O   ARG A  10      19.925 -12.811  -7.389  1.00  1.320          O  
ATOM    148  CB  ARG A  10      19.561 -10.272  -5.534  1.00  1.720          C  
ATOM    149  CG  ARG A  10      18.815  -8.954  -5.564  1.00  1.720          C  
ATOM    150  CD  ARG A  10      19.652  -7.797  -5.238  1.00  1.720          C  
ATOM    151  NE  ARG A  10      18.866  -6.559  -5.290  1.00  1.720          N  
ATOM    152  CZ  ARG A  10      19.288  -5.344  -4.884  1.00  1.720          C  
ATOM    153  NH1 ARG A  10      20.498  -5.188  -4.388  1.00  1.720          N  
ATOM    154  NH2 ARG A  10      18.476  -4.304  -4.984  1.00  1.720          N  
ATOM    155  H   ARG A  10      17.836 -11.270  -3.888  1.00  1.380          H  
ATOM    156  HA  ARG A  10      18.094 -11.177  -6.739  1.00  1.510          H  
ATOM    157 1HB  ARG A  10      19.988 -10.400  -4.538  1.00  2.060          H  
ATOM    158 2HB  ARG A  10      20.381 -10.218  -6.245  1.00  2.060          H  
ATOM    159 1HG  ARG A  10      18.392  -8.800  -6.555  1.00  2.060          H  
ATOM    160 2HG  ARG A  10      18.016  -9.002  -4.836  1.00  2.060          H  
ATOM    161 1HD  ARG A  10      20.049  -7.921  -4.234  1.00  2.060          H  
ATOM    162 2HD  ARG A  10      20.468  -7.721  -5.954  1.00  2.060          H  
ATOM    163  HE  ARG A  10      17.927  -6.623  -5.665  1.00  2.060          H  
ATOM    164 1HH1 ARG A  10      21.120  -5.978  -4.308  1.00  2.060          H  
ATOM    165 2HH1 ARG A  10      20.809  -4.275  -4.087  1.00  2.060          H  
ATOM    166 1HH2 ARG A  10      17.548  -4.419  -5.364  1.00  2.060          H  
ATOM    167 2HH2 ARG A  10      18.783  -3.391  -4.683  1.00  2.060          H  
ATOM    168  N   SER A  11      19.689 -13.609  -5.293  1.00  1.080          N  
ATOM    169  CA  SER A  11      20.436 -14.843  -5.505  1.00  1.080          C  
ATOM    170  C   SER A  11      19.637 -15.894  -6.295  1.00  1.030          C  
ATOM    171  O   SER A  11      20.170 -16.965  -6.622  1.00  1.110          O  
ATOM    172  CB  SER A  11      20.845 -15.433  -4.166  1.00  1.510          C  
ATOM    173  OG  SER A  11      21.746 -14.593  -3.486  1.00  1.510          O  
ATOM    174  H   SER A  11      19.389 -13.409  -4.335  1.00  1.300          H  
ATOM    175  HA  SER A  11      21.334 -14.601  -6.070  1.00  1.300          H  
ATOM    176 1HB  SER A  11      19.956 -15.587  -3.552  1.00  1.810          H  
ATOM    177 2HB  SER A  11      21.304 -16.405  -4.328  1.00  1.810          H  
ATOM    178  HG  SER A  11      21.204 -13.868  -3.114  1.00  1.810          H  
ATOM    179  N   ALA A  12      18.350 -15.622  -6.552  1.00  0.940          N  
ATOM    180  CA  ALA A  12      17.481 -16.497  -7.323  1.00  0.950          C  
ATOM    181  C   ALA A  12      18.077 -16.606  -8.716  1.00  1.070          C  
ATOM    182  O   ALA A  12      18.634 -15.631  -9.215  1.00  1.130          O  
ATOM    183  CB  ALA A  12      16.071 -15.917  -7.363  1.00  1.330          C  
ATOM    184  H   ALA A  12      17.960 -14.727  -6.245  1.00  1.130          H  
ATOM    185  HA  ALA A  12      17.469 -17.491  -6.874  1.00  1.140          H  
ATOM    186 1HB  ALA A  12      15.426 -16.520  -7.950  1.00  1.590          H  
ATOM    187 2HB  ALA A  12      15.680 -15.839  -6.348  1.00  1.590          H  
ATOM    188 3HB  ALA A  12      16.121 -14.934  -7.797  1.00  1.590          H  
ATOM    189  N   GLN A  13      17.982 -17.765  -9.371  1.00  1.180          N  
ATOM    190  CA  GLN A  13      18.548 -17.850 -10.720  1.00  1.360          C  
ATOM    191  C   GLN A  13      17.493 -17.782 -11.811  1.00  1.340          C  
ATOM    192  O   GLN A  13      17.795 -17.906 -13.001  1.00  1.480          O  
ATOM    193  CB  GLN A  13      19.389 -19.115 -10.839  1.00  1.830          C  
ATOM    194  CG  GLN A  13      20.558 -19.122  -9.858  1.00  1.830          C  
ATOM    195  CD  GLN A  13      21.508 -17.967 -10.107  1.00  1.830          C  
ATOM    196  OE1 GLN A  13      22.046 -17.833 -11.212  1.00  1.830          O  
ATOM    197  NE2 GLN A  13      21.703 -17.116  -9.106  1.00  1.830          N  
ATOM    198  H   GLN A  13      17.510 -18.599  -8.973  1.00  1.420          H  
ATOM    199  HA  GLN A  13      19.206 -16.997 -10.871  1.00  1.630          H  
ATOM    200 1HB  GLN A  13      18.761 -19.986 -10.634  1.00  2.200          H  
ATOM    201 2HB  GLN A  13      19.778 -19.210 -11.851  1.00  2.200          H  
ATOM    202 1HG  GLN A  13      20.173 -19.027  -8.842  1.00  2.200          H  
ATOM    203 2HG  GLN A  13      21.109 -20.053  -9.964  1.00  2.200          H  
ATOM    204 1HE2 GLN A  13      22.301 -16.328  -9.227  1.00  2.200          H  
ATOM    205 2HE2 GLN A  13      21.226 -17.235  -8.203  1.00  2.200          H  
ATOM    206  N   SER A  14      16.255 -17.613 -11.394  1.00  1.180          N  
ATOM    207  CA  SER A  14      15.122 -17.591 -12.298  1.00  1.150          C  
ATOM    208  C   SER A  14      13.915 -16.917 -11.678  1.00  1.030          C  
ATOM    209  O   SER A  14      13.861 -16.705 -10.455  1.00  0.900          O  
ATOM    210  CB  SER A  14      14.745 -19.006 -12.667  1.00  1.620          C  
ATOM    211  OG  SER A  14      14.199 -19.696 -11.554  1.00  1.620          O  
ATOM    212  H   SER A  14      16.108 -17.493 -10.406  1.00  1.420          H  
ATOM    213  HA  SER A  14      15.402 -17.041 -13.198  1.00  1.380          H  
ATOM    214 1HB  SER A  14      14.023 -18.990 -13.478  1.00  1.950          H  
ATOM    215 2HB  SER A  14      15.624 -19.536 -13.026  1.00  1.950          H  
ATOM    216  HG  SER A  14      14.030 -20.596 -11.869  1.00  1.950          H  
ATOM    217  N   LYS A  15      12.927 -16.587 -12.520  1.00  1.120          N  
ATOM    218  CA  LYS A  15      11.686 -16.017 -12.014  1.00  1.080          C  
ATOM    219  C   LYS A  15      10.959 -17.006 -11.114  1.00  1.000          C  
ATOM    220  O   LYS A  15      10.305 -16.597 -10.155  1.00  0.950          O  
ATOM    221  CB  LYS A  15      10.781 -15.553 -13.157  1.00  1.530          C  
ATOM    222  CG  LYS A  15      10.138 -16.653 -14.010  1.00  1.530          C  
ATOM    223  CD  LYS A  15       9.355 -16.040 -15.169  1.00  1.530          C  
ATOM    224  CE  LYS A  15       8.504 -17.060 -15.955  1.00  1.530          C  
ATOM    225  NZ  LYS A  15       9.317 -18.144 -16.624  1.00  1.530          N  
ATOM    226  H   LYS A  15      13.044 -16.760 -13.509  1.00  1.340          H  
ATOM    227  HA  LYS A  15      11.929 -15.146 -11.412  1.00  1.300          H  
ATOM    228 1HB  LYS A  15       9.972 -14.978 -12.731  1.00  1.830          H  
ATOM    229 2HB  LYS A  15      11.338 -14.890 -13.819  1.00  1.830          H  
ATOM    230 1HG  LYS A  15      10.908 -17.316 -14.398  1.00  1.830          H  
ATOM    231 2HG  LYS A  15       9.445 -17.238 -13.405  1.00  1.830          H  
ATOM    232 1HD  LYS A  15       8.684 -15.288 -14.771  1.00  1.830          H  
ATOM    233 2HD  LYS A  15      10.045 -15.552 -15.857  1.00  1.830          H  
ATOM    234 1HE  LYS A  15       7.784 -17.524 -15.282  1.00  1.830          H  
ATOM    235 2HE  LYS A  15       7.964 -16.510 -16.725  1.00  1.830          H  
ATOM    236 1HZ  LYS A  15       8.699 -18.753 -17.128  1.00  1.830          H  
ATOM    237 2HZ  LYS A  15       9.984 -17.744 -17.262  1.00  1.830          H  
ATOM    238 3HZ  LYS A  15       9.809 -18.716 -15.919  1.00  1.830          H  
ATOM    239  N   GLU A  16      11.101 -18.308 -11.379  1.00  1.030          N  
ATOM    240  CA  GLU A  16      10.451 -19.313 -10.562  1.00  1.020          C  
ATOM    241  C   GLU A  16      11.049 -19.333  -9.160  1.00  0.940          C  
ATOM    242  O   GLU A  16      10.323 -19.382  -8.161  1.00  0.860          O  
ATOM    243  CB  GLU A  16      10.591 -20.686 -11.221  1.00  1.430          C  
ATOM    244  CG  GLU A  16       9.840 -20.839 -12.556  1.00  1.430          C  
ATOM    245  CD  GLU A  16      10.555 -20.202 -13.719  1.00  1.430          C  
ATOM    246  OE1 GLU A  16      11.659 -19.753 -13.538  1.00  1.430          O  
ATOM    247  OE2 GLU A  16       9.991 -20.143 -14.788  1.00  1.430          O  
ATOM    248  H   GLU A  16      11.626 -18.608 -12.208  1.00  1.240          H  
ATOM    249  HA  GLU A  16       9.395 -19.056 -10.479  1.00  1.220          H  
ATOM    250 1HB  GLU A  16      11.645 -20.894 -11.401  1.00  1.720          H  
ATOM    251 2HB  GLU A  16      10.225 -21.452 -10.539  1.00  1.720          H  
ATOM    252 1HG  GLU A  16       9.695 -21.899 -12.765  1.00  1.720          H  
ATOM    253 2HG  GLU A  16       8.864 -20.379 -12.463  1.00  1.720          H  
ATOM    254  N   ASP A  17      12.388 -19.263  -9.074  1.00  0.970          N  
ATOM    255  CA  ASP A  17      13.040 -19.234  -7.769  1.00  0.920          C  
ATOM    256  C   ASP A  17      12.627 -17.988  -7.001  1.00  0.840          C  
ATOM    257  O   ASP A  17      12.339 -18.046  -5.807  1.00  0.810          O  
ATOM    258  CB  ASP A  17      14.568 -19.185  -7.896  1.00  1.310          C  
ATOM    259  CG  ASP A  17      15.307 -20.434  -8.314  1.00  1.310          C  
ATOM    260  OD1 ASP A  17      14.757 -21.514  -8.312  1.00  1.310          O  
ATOM    261  OD2 ASP A  17      16.493 -20.273  -8.623  1.00  1.310          O  
ATOM    262  H   ASP A  17      12.945 -19.277  -9.930  1.00  1.160          H  
ATOM    263  HA  ASP A  17      12.740 -20.115  -7.202  1.00  1.100          H  
ATOM    264 1HB  ASP A  17      14.789 -18.461  -8.666  1.00  1.570          H  
ATOM    265 2HB  ASP A  17      14.994 -18.818  -6.969  1.00  1.570          H  
ATOM    266  N   LEU A  18      12.524 -16.866  -7.711  1.00  0.850          N  
ATOM    267  CA  LEU A  18      12.185 -15.584  -7.119  1.00  0.820          C  
ATOM    268  C   LEU A  18      10.789 -15.614  -6.515  1.00  0.720          C  
ATOM    269  O   LEU A  18      10.589 -15.221  -5.356  1.00  0.700          O  
ATOM    270  CB  LEU A  18      12.325 -14.522  -8.232  1.00  1.160          C  
ATOM    271  CG  LEU A  18      12.125 -13.000  -7.956  1.00  1.160          C  
ATOM    272  CD1 LEU A  18      10.636 -12.609  -8.116  1.00  1.160          C  
ATOM    273  CD2 LEU A  18      12.666 -12.655  -6.583  1.00  1.160          C  
ATOM    274  H   LEU A  18      12.768 -16.891  -8.708  1.00  1.020          H  
ATOM    275  HA  LEU A  18      12.905 -15.382  -6.327  1.00  0.980          H  
ATOM    276 1HB  LEU A  18      13.314 -14.642  -8.650  1.00  1.390          H  
ATOM    277 2HB  LEU A  18      11.620 -14.779  -9.008  1.00  1.390          H  
ATOM    278  HG  LEU A  18      12.679 -12.444  -8.689  1.00  1.390          H  
ATOM    279 1HD1 LEU A  18      10.531 -11.539  -7.959  1.00  1.390          H  
ATOM    280 2HD1 LEU A  18      10.307 -12.855  -9.124  1.00  1.390          H  
ATOM    281 3HD1 LEU A  18      10.017 -13.135  -7.405  1.00  1.390          H  
ATOM    282 1HD2 LEU A  18      12.561 -11.593  -6.415  1.00  1.390          H  
ATOM    283 2HD2 LEU A  18      12.126 -13.186  -5.802  1.00  1.390          H  
ATOM    284 3HD2 LEU A  18      13.724 -12.927  -6.543  1.00  1.390          H  
ATOM    285  N   ILE A  19       9.825 -16.076  -7.298  1.00  0.670          N  
ATOM    286  CA  ILE A  19       8.451 -16.124  -6.858  1.00  0.590          C  
ATOM    287  C   ILE A  19       8.249 -17.103  -5.714  1.00  0.590          C  
ATOM    288  O   ILE A  19       7.604 -16.757  -4.722  1.00  0.580          O  
ATOM    289  CB  ILE A  19       7.546 -16.496  -8.037  1.00  0.860          C  
ATOM    290  CG1 ILE A  19       7.561 -15.341  -9.064  1.00  0.860          C  
ATOM    291  CG2 ILE A  19       6.116 -16.767  -7.539  1.00  0.860          C  
ATOM    292  CD1 ILE A  19       7.006 -15.709 -10.397  1.00  0.860          C  
ATOM    293  H   ILE A  19      10.058 -16.386  -8.246  1.00  0.800          H  
ATOM    294  HA  ILE A  19       8.175 -15.133  -6.508  1.00  0.710          H  
ATOM    295  HB  ILE A  19       7.943 -17.391  -8.530  1.00  1.030          H  
ATOM    296 1HG1 ILE A  19       6.966 -14.521  -8.668  1.00  1.030          H  
ATOM    297 2HG1 ILE A  19       8.580 -14.991  -9.201  1.00  1.030          H  
ATOM    298 1HG2 ILE A  19       5.491 -17.037  -8.369  1.00  1.030          H  
ATOM    299 2HG2 ILE A  19       6.112 -17.580  -6.826  1.00  1.030          H  
ATOM    300 3HG2 ILE A  19       5.730 -15.885  -7.073  1.00  1.030          H  
ATOM    301 1HD1 ILE A  19       7.041 -14.851 -11.041  1.00  1.030          H  
ATOM    302 2HD1 ILE A  19       7.605 -16.516 -10.829  1.00  1.030          H  
ATOM    303 3HD1 ILE A  19       5.997 -16.036 -10.305  1.00  1.030          H  
ATOM    304  N   GLN A  20       8.756 -18.335  -5.834  1.00  0.640          N  
ATOM    305  CA  GLN A  20       8.502 -19.270  -4.752  1.00  0.700          C  
ATOM    306  C   GLN A  20       9.214 -18.845  -3.463  1.00  0.680          C  
ATOM    307  O   GLN A  20       8.636 -18.984  -2.379  1.00  0.700          O  
ATOM    308  CB  GLN A  20       8.872 -20.692  -5.156  1.00  0.960          C  
ATOM    309  CG  GLN A  20       8.405 -21.791  -4.163  1.00  0.960          C  
ATOM    310  CD  GLN A  20       6.823 -21.952  -4.027  1.00  0.960          C  
ATOM    311  OE1 GLN A  20       6.074 -22.067  -5.037  1.00  0.960          O  
ATOM    312  NE2 GLN A  20       6.344 -22.002  -2.787  1.00  0.960          N  
ATOM    313  H   GLN A  20       9.293 -18.616  -6.663  1.00  0.770          H  
ATOM    314  HA  GLN A  20       7.441 -19.266  -4.549  1.00  0.840          H  
ATOM    315 1HB  GLN A  20       8.444 -20.906  -6.133  1.00  1.150          H  
ATOM    316 2HB  GLN A  20       9.956 -20.762  -5.260  1.00  1.150          H  
ATOM    317 1HG  GLN A  20       8.811 -22.744  -4.493  1.00  1.150          H  
ATOM    318 2HG  GLN A  20       8.790 -21.551  -3.178  1.00  1.150          H  
ATOM    319 1HE2 GLN A  20       5.355 -22.169  -2.629  1.00  1.150          H  
ATOM    320 2HE2 GLN A  20       6.944 -21.912  -1.970  1.00  1.150          H  
ATOM    321  N   LYS A  21      10.444 -18.291  -3.553  1.00  0.670          N  
ATOM    322  CA  LYS A  21      11.124 -17.861  -2.335  1.00  0.680          C  
ATOM    323  C   LYS A  21      10.304 -16.801  -1.644  1.00  0.620          C  
ATOM    324  O   LYS A  21      10.185 -16.814  -0.423  1.00  0.650          O  
ATOM    325  CB  LYS A  21      12.526 -17.308  -2.606  1.00  0.950          C  
ATOM    326  CG  LYS A  21      13.594 -18.336  -2.964  1.00  0.950          C  
ATOM    327  CD  LYS A  21      14.931 -17.632  -3.248  1.00  0.950          C  
ATOM    328  CE  LYS A  21      16.024 -18.602  -3.702  1.00  0.950          C  
ATOM    329  NZ  LYS A  21      16.415 -19.570  -2.626  1.00  0.950          N  
ATOM    330  H   LYS A  21      10.928 -18.192  -4.450  1.00  0.800          H  
ATOM    331  HA  LYS A  21      11.208 -18.713  -1.663  1.00  0.820          H  
ATOM    332 1HB  LYS A  21      12.469 -16.593  -3.435  1.00  1.140          H  
ATOM    333 2HB  LYS A  21      12.872 -16.759  -1.730  1.00  1.140          H  
ATOM    334 1HG  LYS A  21      13.718 -19.003  -2.115  1.00  1.140          H  
ATOM    335 2HG  LYS A  21      13.290 -18.929  -3.813  1.00  1.140          H  
ATOM    336 1HD  LYS A  21      14.785 -16.886  -4.036  1.00  1.140          H  
ATOM    337 2HD  LYS A  21      15.274 -17.113  -2.352  1.00  1.140          H  
ATOM    338 1HE  LYS A  21      15.665 -19.159  -4.567  1.00  1.140          H  
ATOM    339 2HE  LYS A  21      16.903 -18.022  -3.996  1.00  1.140          H  
ATOM    340 1HZ  LYS A  21      17.140 -20.181  -2.972  1.00  1.140          H  
ATOM    341 2HZ  LYS A  21      16.761 -19.060  -1.825  1.00  1.140          H  
ATOM    342 3HZ  LYS A  21      15.616 -20.120  -2.354  1.00  1.140          H  
ATOM    343  N   TYR A  22       9.713 -15.893  -2.419  1.00  0.560          N  
ATOM    344  CA  TYR A  22       8.846 -14.880  -1.863  1.00  0.550          C  
ATOM    345  C   TYR A  22       7.657 -15.465  -1.118  1.00  0.600          C  
ATOM    346  O   TYR A  22       7.390 -15.117   0.032  1.00  0.650          O  
ATOM    347  CB  TYR A  22       8.340 -13.957  -2.946  1.00  0.770          C  
ATOM    348  CG  TYR A  22       7.366 -12.984  -2.422  1.00  0.770          C  
ATOM    349  CD1 TYR A  22       7.780 -11.856  -1.766  1.00  0.770          C  
ATOM    350  CD2 TYR A  22       6.039 -13.241  -2.568  1.00  0.770          C  
ATOM    351  CE1 TYR A  22       6.865 -10.998  -1.270  1.00  0.770          C  
ATOM    352  CE2 TYR A  22       5.125 -12.394  -2.081  1.00  0.770          C  
ATOM    353  CZ  TYR A  22       5.539 -11.267  -1.425  1.00  0.770          C  
ATOM    354  OH  TYR A  22       4.654 -10.416  -0.888  1.00  0.770          O  
ATOM    355  H   TYR A  22       9.906 -15.876  -3.427  1.00  0.670          H  
ATOM    356  HA  TYR A  22       9.410 -14.309  -1.154  1.00  0.660          H  
ATOM    357 1HB  TYR A  22       9.171 -13.450  -3.384  1.00  0.930          H  
ATOM    358 2HB  TYR A  22       7.861 -14.525  -3.731  1.00  0.930          H  
ATOM    359  HD1 TYR A  22       8.827 -11.647  -1.636  1.00  0.930          H  
ATOM    360  HD2 TYR A  22       5.726 -14.144  -3.067  1.00  0.930          H  
ATOM    361  HE1 TYR A  22       7.184 -10.104  -0.743  1.00  0.930          H  
ATOM    362  HE2 TYR A  22       4.075 -12.627  -2.197  1.00  0.930          H  
ATOM    363  HH  TYR A  22       3.767 -10.750  -1.015  1.00  0.930          H  
ATOM    364  N   LEU A  23       6.950 -16.388  -1.762  1.00  0.620          N  
ATOM    365  CA  LEU A  23       5.738 -16.974  -1.199  1.00  0.670          C  
ATOM    366  C   LEU A  23       6.010 -17.673   0.124  1.00  0.730          C  
ATOM    367  O   LEU A  23       5.193 -17.635   1.058  1.00  0.810          O  
ATOM    368  CB  LEU A  23       5.184 -18.003  -2.184  1.00  0.920          C  
ATOM    369  CG  LEU A  23       4.615 -17.466  -3.498  1.00  0.920          C  
ATOM    370  CD1 LEU A  23       4.354 -18.569  -4.372  1.00  0.920          C  
ATOM    371  CD2 LEU A  23       3.356 -16.772  -3.262  1.00  0.920          C  
ATOM    372  H   LEU A  23       7.238 -16.642  -2.714  1.00  0.740          H  
ATOM    373  HA  LEU A  23       5.021 -16.183  -1.029  1.00  0.800          H  
ATOM    374 1HB  LEU A  23       5.986 -18.701  -2.432  1.00  1.100          H  
ATOM    375 2HB  LEU A  23       4.394 -18.561  -1.690  1.00  1.100          H  
ATOM    376  HG  LEU A  23       5.320 -16.806  -3.965  1.00  1.100          H  
ATOM    377 1HD1 LEU A  23       3.937 -18.207  -5.300  1.00  1.100          H  
ATOM    378 2HD1 LEU A  23       5.256 -19.112  -4.567  1.00  1.100          H  
ATOM    379 3HD1 LEU A  23       3.672 -19.186  -3.884  1.00  1.100          H  
ATOM    380 1HD2 LEU A  23       2.956 -16.436  -4.203  1.00  1.100          H  
ATOM    381 2HD2 LEU A  23       2.643 -17.456  -2.797  1.00  1.100          H  
ATOM    382 3HD2 LEU A  23       3.529 -15.925  -2.620  1.00  1.100          H  
ATOM    383  N   ASN A  24       7.185 -18.278   0.224  1.00  0.720          N  
ATOM    384  CA  ASN A  24       7.582 -19.025   1.400  1.00  0.770          C  
ATOM    385  C   ASN A  24       7.824 -18.130   2.628  1.00  0.770          C  
ATOM    386  O   ASN A  24       7.988 -18.641   3.737  1.00  0.860          O  
ATOM    387  CB  ASN A  24       8.842 -19.817   1.094  1.00  1.060          C  
ATOM    388  CG  ASN A  24       8.619 -20.936   0.084  1.00  1.060          C  
ATOM    389  OD1 ASN A  24       7.489 -21.377  -0.178  1.00  1.060          O  
ATOM    390  ND2 ASN A  24       9.701 -21.412  -0.481  1.00  1.060          N  
ATOM    391  H   ASN A  24       7.792 -18.300  -0.607  1.00  0.860          H  
ATOM    392  HA  ASN A  24       6.780 -19.718   1.651  1.00  0.920          H  
ATOM    393 1HB  ASN A  24       9.596 -19.138   0.695  1.00  1.270          H  
ATOM    394 2HB  ASN A  24       9.238 -20.243   2.014  1.00  1.270          H  
ATOM    395 1HD2 ASN A  24       9.634 -22.151  -1.148  1.00  1.270          H  
ATOM    396 2HD2 ASN A  24      10.594 -21.036  -0.243  1.00  1.270          H  
ATOM    397  N   GLN A  25       7.875 -16.803   2.438  1.00  0.730          N  
ATOM    398  CA  GLN A  25       8.123 -15.866   3.530  1.00  0.760          C  
ATOM    399  C   GLN A  25       6.867 -15.240   4.135  1.00  0.790          C  
ATOM    400  O   GLN A  25       6.979 -14.395   5.027  1.00  0.870          O  
ATOM    401  CB  GLN A  25       8.992 -14.698   3.052  1.00  1.050          C  
ATOM    402  CG  GLN A  25      10.318 -15.080   2.508  1.00  1.050          C  
ATOM    403  CD  GLN A  25      11.146 -15.828   3.463  1.00  1.050          C  
ATOM    404  OE1 GLN A  25      11.278 -15.448   4.630  1.00  1.050          O  
ATOM    405  NE2 GLN A  25      11.726 -16.912   2.983  1.00  1.050          N  
ATOM    406  H   GLN A  25       7.720 -16.415   1.502  1.00  0.880          H  
ATOM    407  HA  GLN A  25       8.641 -16.401   4.324  1.00  0.910          H  
ATOM    408 1HB  GLN A  25       8.458 -14.158   2.265  1.00  1.260          H  
ATOM    409 2HB  GLN A  25       9.155 -14.001   3.872  1.00  1.260          H  
ATOM    410 1HG  GLN A  25      10.152 -15.706   1.655  1.00  1.260          H  
ATOM    411 2HG  GLN A  25      10.854 -14.189   2.216  1.00  1.260          H  
ATOM    412 1HE2 GLN A  25      12.309 -17.476   3.568  1.00  1.260          H  
ATOM    413 2HE2 GLN A  25      11.579 -17.168   2.022  1.00  1.260          H  
ATOM    414  N   LEU A  26       5.680 -15.591   3.649  1.00  0.870          N  
ATOM    415  CA  LEU A  26       4.493 -14.905   4.153  1.00  0.930          C  
ATOM    416  C   LEU A  26       3.985 -15.382   5.522  1.00  0.950          C  
ATOM    417  O   LEU A  26       3.802 -16.581   5.744  1.00  1.190          O  
ATOM    418  CB  LEU A  26       3.363 -14.994   3.123  1.00  1.280          C  
ATOM    419  CG  LEU A  26       3.356 -13.926   1.971  1.00  1.280          C  
ATOM    420  CD1 LEU A  26       3.077 -12.507   2.532  1.00  1.280          C  
ATOM    421  CD2 LEU A  26       4.689 -13.909   1.239  1.00  1.280          C  
ATOM    422  H   LEU A  26       5.609 -16.304   2.912  1.00  1.040          H  
ATOM    423  HA  LEU A  26       4.784 -13.877   4.216  1.00  1.120          H  
ATOM    424 1HB  LEU A  26       3.417 -15.978   2.646  1.00  1.530          H  
ATOM    425 2HB  LEU A  26       2.409 -14.926   3.647  1.00  1.530          H  
ATOM    426  HG  LEU A  26       2.577 -14.191   1.276  1.00  1.530          H  
ATOM    427 1HD1 LEU A  26       3.061 -11.808   1.727  1.00  1.530          H  
ATOM    428 2HD1 LEU A  26       2.113 -12.494   3.038  1.00  1.530          H  
ATOM    429 3HD1 LEU A  26       3.846 -12.197   3.217  1.00  1.530          H  
ATOM    430 1HD2 LEU A  26       4.636 -13.196   0.454  1.00  1.530          H  
ATOM    431 2HD2 LEU A  26       5.501 -13.630   1.899  1.00  1.530          H  
ATOM    432 3HD2 LEU A  26       4.885 -14.884   0.830  1.00  1.530          H  
ATOM    433  N   PRO A  27       3.679 -14.453   6.459  1.00  1.260          N  
ATOM    434  CA  PRO A  27       3.198 -14.707   7.805  1.00  1.460          C  
ATOM    435  C   PRO A  27       1.718 -15.054   7.844  1.00  1.280          C  
ATOM    436  O   PRO A  27       0.910 -14.266   8.340  1.00  1.920          O  
ATOM    437  CB  PRO A  27       3.462 -13.373   8.508  1.00  2.190          C  
ATOM    438  CG  PRO A  27       3.280 -12.349   7.427  1.00  2.190          C  
ATOM    439  CD  PRO A  27       3.813 -13.006   6.169  1.00  2.190          C  
ATOM    440  HA  PRO A  27       3.796 -15.516   8.252  1.00  1.750          H  
ATOM    441 1HB  PRO A  27       2.767 -13.240   9.349  1.00  2.630          H  
ATOM    442 2HB  PRO A  27       4.479 -13.364   8.929  1.00  2.630          H  
ATOM    443 1HG  PRO A  27       2.218 -12.060   7.349  1.00  2.630          H  
ATOM    444 2HG  PRO A  27       3.836 -11.434   7.685  1.00  2.630          H  
ATOM    445 1HD  PRO A  27       3.172 -12.711   5.342  1.00  2.630          H  
ATOM    446 2HD  PRO A  27       4.872 -12.717   6.034  1.00  2.630          H  
ATOM    447  N   GLY A  28       1.366 -16.212   7.313  1.00  1.350          N  
ATOM    448  CA  GLY A  28      -0.035 -16.627   7.283  1.00  1.330          C  
ATOM    449  C   GLY A  28      -0.205 -18.020   6.701  1.00  1.100          C  
ATOM    450  O   GLY A  28       0.754 -18.636   6.235  1.00  1.100          O  
ATOM    451  H   GLY A  28       2.105 -16.792   6.897  1.00  1.620          H  
ATOM    452 1HA  GLY A  28      -0.445 -16.603   8.294  1.00  1.600          H  
ATOM    453 2HA  GLY A  28      -0.613 -15.914   6.696  1.00  1.600          H  
ATOM    454  N   SER A  29      -1.442 -18.515   6.713  1.00  1.070          N  
ATOM    455  CA  SER A  29      -1.730 -19.867   6.239  1.00  1.070          C  
ATOM    456  C   SER A  29      -1.794 -20.070   4.729  1.00  0.920          C  
ATOM    457  O   SER A  29      -1.803 -21.217   4.273  1.00  1.140          O  
ATOM    458  CB  SER A  29      -3.051 -20.320   6.820  1.00  1.500          C  
ATOM    459  OG  SER A  29      -4.111 -19.576   6.279  1.00  1.500          O  
ATOM    460  H   SER A  29      -2.213 -17.956   7.099  1.00  1.280          H  
ATOM    461  HA  SER A  29      -0.945 -20.519   6.623  1.00  1.280          H  
ATOM    462 1HB  SER A  29      -3.200 -21.378   6.610  1.00  1.800          H  
ATOM    463 2HB  SER A  29      -3.033 -20.196   7.901  1.00  1.800          H  
ATOM    464  HG  SER A  29      -4.905 -19.896   6.714  1.00  1.800          H  
ATOM    465  N   LEU A  30      -1.873 -18.991   3.950  1.00  0.790          N  
ATOM    466  CA  LEU A  30      -2.013 -19.163   2.508  1.00  0.780          C  
ATOM    467  C   LEU A  30      -1.642 -17.968   1.619  1.00  0.710          C  
ATOM    468  O   LEU A  30      -2.111 -16.838   1.830  1.00  0.820          O  
ATOM    469  CB  LEU A  30      -3.462 -19.601   2.203  1.00  1.100          C  
ATOM    470  CG  LEU A  30      -3.851 -19.764   0.729  1.00  1.100          C  
ATOM    471  CD1 LEU A  30      -3.114 -20.842   0.102  1.00  1.100          C  
ATOM    472  CD2 LEU A  30      -5.336 -20.054   0.631  1.00  1.100          C  
ATOM    473  H   LEU A  30      -1.847 -18.076   4.373  1.00  0.950          H  
ATOM    474  HA  LEU A  30      -1.349 -19.982   2.231  1.00  0.940          H  
ATOM    475 1HB  LEU A  30      -3.644 -20.560   2.684  1.00  1.320          H  
ATOM    476 2HB  LEU A  30      -4.139 -18.876   2.641  1.00  1.320          H  
ATOM    477  HG  LEU A  30      -3.616 -18.878   0.208  1.00  1.320          H  
ATOM    478 1HD1 LEU A  30      -3.441 -20.881  -0.922  1.00  1.320          H  
ATOM    479 2HD1 LEU A  30      -2.057 -20.668   0.126  1.00  1.320          H  
ATOM    480 3HD1 LEU A  30      -3.330 -21.783   0.607  1.00  1.320          H  
ATOM    481 1HD2 LEU A  30      -5.631 -20.150  -0.412  1.00  1.320          H  
ATOM    482 2HD2 LEU A  30      -5.578 -20.979   1.157  1.00  1.320          H  
ATOM    483 3HD2 LEU A  30      -5.867 -19.254   1.076  1.00  1.320          H  
ATOM    484  N   CYS A  31      -0.839 -18.257   0.584  1.00  0.660          N  
ATOM    485  CA  CYS A  31      -0.496 -17.291  -0.467  1.00  0.740          C  
ATOM    486  C   CYS A  31      -0.257 -18.007  -1.798  1.00  0.680          C  
ATOM    487  O   CYS A  31       0.398 -19.052  -1.853  1.00  0.740          O  
ATOM    488  CB  CYS A  31       0.719 -16.433  -0.149  1.00  1.000          C  
ATOM    489  SG  CYS A  31       1.027 -15.203  -1.470  1.00  1.000          S  
ATOM    490  H   CYS A  31      -0.455 -19.210   0.532  1.00  0.790          H  
ATOM    491  HA  CYS A  31      -1.337 -16.622  -0.593  1.00  0.890          H  
ATOM    492 1HB  CYS A  31       0.564 -15.901   0.789  1.00  1.200          H  
ATOM    493 2HB  CYS A  31       1.607 -17.057  -0.045  1.00  1.200          H  
ATOM    494  HG  CYS A  31      -0.223 -14.677  -1.468  1.00  1.200          H  
ATOM    495  N   VAL A  32      -0.831 -17.464  -2.871  1.00  0.620          N  
ATOM    496  CA  VAL A  32      -0.687 -18.067  -4.200  1.00  0.590          C  
ATOM    497  C   VAL A  32      -0.265 -17.025  -5.249  1.00  0.520          C  
ATOM    498  O   VAL A  32      -0.776 -15.898  -5.269  1.00  0.570          O  
ATOM    499  CB  VAL A  32      -2.009 -18.774  -4.633  1.00  0.840          C  
ATOM    500  CG1 VAL A  32      -1.857 -19.410  -6.011  1.00  0.840          C  
ATOM    501  CG2 VAL A  32      -2.414 -19.848  -3.619  1.00  0.840          C  
ATOM    502  H   VAL A  32      -1.325 -16.572  -2.746  1.00  0.740          H  
ATOM    503  HA  VAL A  32       0.095 -18.821  -4.154  1.00  0.710          H  
ATOM    504  HB  VAL A  32      -2.787 -18.044  -4.699  1.00  1.010          H  
ATOM    505 1HG1 VAL A  32      -2.800 -19.882  -6.280  1.00  1.010          H  
ATOM    506 2HG1 VAL A  32      -1.606 -18.668  -6.765  1.00  1.010          H  
ATOM    507 3HG1 VAL A  32      -1.073 -20.161  -5.978  1.00  1.010          H  
ATOM    508 1HG2 VAL A  32      -3.344 -20.311  -3.940  1.00  1.010          H  
ATOM    509 2HG2 VAL A  32      -1.635 -20.599  -3.556  1.00  1.010          H  
ATOM    510 3HG2 VAL A  32      -2.558 -19.402  -2.641  1.00  1.010          H  
ATOM    511  N   PHE A  33       0.712 -17.381  -6.091  1.00  0.470          N  
ATOM    512  CA  PHE A  33       1.130 -16.481  -7.166  1.00  0.430          C  
ATOM    513  C   PHE A  33       0.495 -16.859  -8.479  1.00  0.410          C  
ATOM    514  O   PHE A  33       0.634 -18.001  -8.957  1.00  0.450          O  
ATOM    515  CB  PHE A  33       2.620 -16.438  -7.415  1.00  0.620          C  
ATOM    516  CG  PHE A  33       2.906 -15.554  -8.621  1.00  0.620          C  
ATOM    517  CD1 PHE A  33       2.841 -14.192  -8.540  1.00  0.620          C  
ATOM    518  CD2 PHE A  33       3.191 -16.117  -9.857  1.00  0.620          C  
ATOM    519  CE1 PHE A  33       3.051 -13.406  -9.624  1.00  0.620          C  
ATOM    520  CE2 PHE A  33       3.403 -15.330 -10.957  1.00  0.620          C  
ATOM    521  CZ  PHE A  33       3.335 -13.973 -10.840  1.00  0.620          C  
ATOM    522  H   PHE A  33       1.090 -18.331  -6.040  1.00  0.560          H  
ATOM    523  HA  PHE A  33       0.803 -15.471  -6.919  1.00  0.520          H  
ATOM    524 1HB  PHE A  33       3.141 -16.057  -6.562  1.00  0.740          H  
ATOM    525 2HB  PHE A  33       2.975 -17.425  -7.624  1.00  0.740          H  
ATOM    526  HD1 PHE A  33       2.602 -13.736  -7.600  1.00  0.740          H  
ATOM    527  HD2 PHE A  33       3.235 -17.204  -9.951  1.00  0.740          H  
ATOM    528  HE1 PHE A  33       2.986 -12.328  -9.520  1.00  0.740          H  
ATOM    529  HE2 PHE A  33       3.624 -15.791 -11.920  1.00  0.740          H  
ATOM    530  HZ  PHE A  33       3.504 -13.345 -11.712  1.00  0.740          H  
ATOM    531  N   PHE A  34      -0.144 -15.865  -9.089  1.00  0.420          N  
ATOM    532  CA  PHE A  34      -0.845 -16.025 -10.342  1.00  0.460          C  
ATOM    533  C   PHE A  34      -0.230 -15.294 -11.502  1.00  0.500          C  
ATOM    534  O   PHE A  34      -0.077 -14.072 -11.474  1.00  0.540          O  
ATOM    535  CB  PHE A  34      -2.236 -15.489 -10.198  1.00  0.630          C  
ATOM    536  CG  PHE A  34      -3.026 -16.205  -9.241  1.00  0.630          C  
ATOM    537  CD1 PHE A  34      -2.917 -15.905  -7.908  1.00  0.630          C  
ATOM    538  CD2 PHE A  34      -3.885 -17.174  -9.634  1.00  0.630          C  
ATOM    539  CE1 PHE A  34      -3.632 -16.575  -7.006  1.00  0.630          C  
ATOM    540  CE2 PHE A  34      -4.608 -17.847  -8.725  1.00  0.630          C  
ATOM    541  CZ  PHE A  34      -4.467 -17.539  -7.389  1.00  0.630          C  
ATOM    542  H   PHE A  34      -0.183 -14.954  -8.624  1.00  0.500          H  
ATOM    543  HA  PHE A  34      -0.870 -17.074 -10.588  1.00  0.550          H  
ATOM    544 1HB  PHE A  34      -2.204 -14.447  -9.911  1.00  0.750          H  
ATOM    545 2HB  PHE A  34      -2.690 -15.573 -11.154  1.00  0.750          H  
ATOM    546  HD1 PHE A  34      -2.231 -15.119  -7.577  1.00  0.750          H  
ATOM    547  HD2 PHE A  34      -3.983 -17.406 -10.684  1.00  0.750          H  
ATOM    548  HE1 PHE A  34      -3.528 -16.343  -5.972  1.00  0.750          H  
ATOM    549  HE2 PHE A  34      -5.283 -18.623  -9.053  1.00  0.750          H  
ATOM    550  HZ  PHE A  34      -5.023 -18.056  -6.631  1.00  0.750          H  
ATOM    551  N   LYS A  35       0.065 -16.027 -12.553  1.00  0.570          N  
ATOM    552  CA  LYS A  35       0.627 -15.448 -13.756  1.00  0.640          C  
ATOM    553  C   LYS A  35      -0.500 -14.799 -14.533  1.00  0.580          C  
ATOM    554  O   LYS A  35      -1.607 -15.350 -14.568  1.00  0.540          O  
ATOM    555  CB  LYS A  35       1.301 -16.532 -14.597  1.00  0.870          C  
ATOM    556  CG  LYS A  35       1.966 -16.037 -15.878  1.00  0.870          C  
ATOM    557  CD  LYS A  35       2.640 -17.175 -16.624  1.00  0.870          C  
ATOM    558  CE  LYS A  35       3.252 -16.680 -17.927  1.00  0.870          C  
ATOM    559  NZ  LYS A  35       3.894 -17.782 -18.700  1.00  0.870          N  
ATOM    560  H   LYS A  35      -0.128 -17.032 -12.515  1.00  0.680          H  
ATOM    561  HA  LYS A  35       1.355 -14.682 -13.489  1.00  0.770          H  
ATOM    562 1HB  LYS A  35       2.068 -17.017 -13.993  1.00  1.040          H  
ATOM    563 2HB  LYS A  35       0.566 -17.294 -14.859  1.00  1.040          H  
ATOM    564 1HG  LYS A  35       1.222 -15.591 -16.541  1.00  1.040          H  
ATOM    565 2HG  LYS A  35       2.705 -15.273 -15.632  1.00  1.040          H  
ATOM    566 1HD  LYS A  35       3.421 -17.616 -16.001  1.00  1.040          H  
ATOM    567 2HD  LYS A  35       1.899 -17.942 -16.850  1.00  1.040          H  
ATOM    568 1HE  LYS A  35       2.467 -16.229 -18.538  1.00  1.040          H  
ATOM    569 2HE  LYS A  35       4.001 -15.922 -17.702  1.00  1.040          H  
ATOM    570 1HZ  LYS A  35       4.286 -17.412 -19.555  1.00  1.040          H  
ATOM    571 2HZ  LYS A  35       4.628 -18.200 -18.148  1.00  1.040          H  
ATOM    572 3HZ  LYS A  35       3.205 -18.485 -18.925  1.00  1.040          H  
ATOM    573  N   PHE A  36      -0.257 -13.648 -15.162  1.00  0.620          N  
ATOM    574  CA  PHE A  36      -1.306 -13.090 -16.003  1.00  0.630          C  
ATOM    575  C   PHE A  36      -1.162 -13.587 -17.427  1.00  0.620          C  
ATOM    576  O   PHE A  36      -0.120 -13.407 -18.064  1.00  0.640          O  
ATOM    577  CB  PHE A  36      -1.308 -11.562 -16.036  1.00  0.880          C  
ATOM    578  CG  PHE A  36      -2.461 -10.999 -16.888  1.00  0.880          C  
ATOM    579  CD1 PHE A  36      -3.781 -11.491 -16.781  1.00  0.880          C  
ATOM    580  CD2 PHE A  36      -2.235  -9.979 -17.779  1.00  0.880          C  
ATOM    581  CE1 PHE A  36      -4.796 -10.987 -17.545  1.00  0.880          C  
ATOM    582  CE2 PHE A  36      -3.267  -9.467 -18.537  1.00  0.880          C  
ATOM    583  CZ  PHE A  36      -4.544  -9.977 -18.419  1.00  0.880          C  
ATOM    584  H   PHE A  36       0.650 -13.176 -15.091  1.00  0.740          H  
ATOM    585  HA  PHE A  36      -2.263 -13.435 -15.620  1.00  0.760          H  
ATOM    586 1HB  PHE A  36      -1.361 -11.154 -15.055  1.00  1.050          H  
ATOM    587 2HB  PHE A  36      -0.367 -11.215 -16.468  1.00  1.050          H  
ATOM    588  HD1 PHE A  36      -4.015 -12.292 -16.084  1.00  1.050          H  
ATOM    589  HD2 PHE A  36      -1.225  -9.574 -17.882  1.00  1.050          H  
ATOM    590  HE1 PHE A  36      -5.799 -11.389 -17.450  1.00  1.050          H  
ATOM    591  HE2 PHE A  36      -3.073  -8.656 -19.238  1.00  1.050          H  
ATOM    592  HZ  PHE A  36      -5.348  -9.569 -19.027  1.00  1.050          H  
ATOM    593  N   LEU A  37      -2.214 -14.217 -17.932  1.00  0.720          N  
ATOM    594  CA  LEU A  37      -2.230 -14.754 -19.270  1.00  0.880          C  
ATOM    595  C   LEU A  37      -3.199 -13.936 -20.151  1.00  1.090          C  
ATOM    596  O   LEU A  37      -4.367 -14.328 -20.283  1.00  1.240          O  
ATOM    597  CB  LEU A  37      -2.718 -16.219 -19.236  1.00  1.170          C  
ATOM    598  CG  LEU A  37      -1.750 -17.337 -18.702  1.00  1.170          C  
ATOM    599  CD1 LEU A  37      -1.565 -17.234 -17.184  1.00  1.170          C  
ATOM    600  CD2 LEU A  37      -2.356 -18.686 -19.046  1.00  1.170          C  
ATOM    601  H   LEU A  37      -3.032 -14.379 -17.335  1.00  0.860          H  
ATOM    602  HA  LEU A  37      -1.222 -14.745 -19.661  1.00  1.060          H  
ATOM    603 1HB  LEU A  37      -3.618 -16.259 -18.613  1.00  1.400          H  
ATOM    604 2HB  LEU A  37      -2.996 -16.501 -20.246  1.00  1.400          H  
ATOM    605  HG  LEU A  37      -0.773 -17.239 -19.171  1.00  1.400          H  
ATOM    606 1HD1 LEU A  37      -0.911 -18.030 -16.845  1.00  1.400          H  
ATOM    607 2HD1 LEU A  37      -1.123 -16.309 -16.922  1.00  1.400          H  
ATOM    608 3HD1 LEU A  37      -2.528 -17.321 -16.691  1.00  1.400          H  
ATOM    609 1HD2 LEU A  37      -1.703 -19.482 -18.689  1.00  1.400          H  
ATOM    610 2HD2 LEU A  37      -3.334 -18.775 -18.570  1.00  1.400          H  
ATOM    611 3HD2 LEU A  37      -2.466 -18.765 -20.122  1.00  1.400          H  
ATOM    612  N   PRO A  38      -2.771 -12.813 -20.778  1.00  1.210          N  
ATOM    613  CA  PRO A  38      -3.617 -11.882 -21.523  1.00  1.510          C  
ATOM    614  C   PRO A  38      -4.314 -12.492 -22.733  1.00  1.760          C  
ATOM    615  O   PRO A  38      -5.334 -11.971 -23.178  1.00  2.030          O  
ATOM    616  CB  PRO A  38      -2.626 -10.790 -21.953  1.00  2.270          C  
ATOM    617  CG  PRO A  38      -1.268 -11.441 -21.916  1.00  2.270          C  
ATOM    618  CD  PRO A  38      -1.337 -12.434 -20.778  1.00  2.270          C  
ATOM    619  HA  PRO A  38      -4.364 -11.463 -20.838  1.00  1.810          H  
ATOM    620 1HB  PRO A  38      -2.891 -10.428 -22.959  1.00  2.720          H  
ATOM    621 2HB  PRO A  38      -2.700  -9.933 -21.286  1.00  2.720          H  
ATOM    622 1HG  PRO A  38      -1.042 -11.911 -22.885  1.00  2.720          H  
ATOM    623 2HG  PRO A  38      -0.493 -10.675 -21.752  1.00  2.720          H  
ATOM    624 1HD  PRO A  38      -0.674 -13.263 -21.031  1.00  2.720          H  
ATOM    625 2HD  PRO A  38      -1.062 -11.949 -19.833  1.00  2.720          H  
ATOM    626  N   SER A  39      -3.766 -13.597 -23.249  1.00  1.750          N  
ATOM    627  CA  SER A  39      -4.298 -14.303 -24.406  1.00  2.080          C  
ATOM    628  C   SER A  39      -5.366 -15.323 -24.035  1.00  2.210          C  
ATOM    629  O   SER A  39      -5.936 -15.986 -24.907  1.00  2.530          O  
ATOM    630  CB  SER A  39      -3.166 -15.003 -25.127  1.00  2.780          C  
ATOM    631  OG  SER A  39      -2.603 -16.004 -24.318  1.00  2.780          O  
ATOM    632  H   SER A  39      -2.917 -13.984 -22.863  1.00  2.100          H  
ATOM    633  HA  SER A  39      -4.744 -13.569 -25.078  1.00  2.500          H  
ATOM    634 1HB  SER A  39      -3.543 -15.445 -26.049  1.00  3.340          H  
ATOM    635 2HB  SER A  39      -2.403 -14.276 -25.398  1.00  3.340          H  
ATOM    636  HG  SER A  39      -1.942 -16.444 -24.866  1.00  3.340          H  
ATOM    637  N   VAL A  40      -5.607 -15.484 -22.733  1.00  1.970          N  
ATOM    638  CA  VAL A  40      -6.561 -16.430 -22.214  1.00  2.080          C  
ATOM    639  C   VAL A  40      -7.557 -15.593 -21.487  1.00  1.920          C  
ATOM    640  O   VAL A  40      -8.741 -15.938 -21.391  1.00  2.010          O  
ATOM    641  CB  VAL A  40      -5.891 -17.447 -21.276  1.00  2.870          C  
ATOM    642  CG1 VAL A  40      -6.934 -18.385 -20.661  1.00  2.870          C  
ATOM    643  CG2 VAL A  40      -4.861 -18.224 -22.068  1.00  2.870          C  
ATOM    644  H   VAL A  40      -5.147 -14.893 -22.034  1.00  2.360          H  
ATOM    645  HA  VAL A  40      -7.052 -16.952 -23.035  1.00  2.500          H  
ATOM    646  HB  VAL A  40      -5.408 -16.918 -20.455  1.00  3.440          H  
ATOM    647 1HG1 VAL A  40      -6.436 -19.090 -20.000  1.00  3.440          H  
ATOM    648 2HG1 VAL A  40      -7.664 -17.812 -20.086  1.00  3.440          H  
ATOM    649 3HG1 VAL A  40      -7.448 -18.928 -21.452  1.00  3.440          H  
ATOM    650 1HG2 VAL A  40      -4.376 -18.942 -21.423  1.00  3.440          H  
ATOM    651 2HG2 VAL A  40      -5.357 -18.746 -22.885  1.00  3.440          H  
ATOM    652 3HG2 VAL A  40      -4.117 -17.542 -22.477  1.00  3.440          H  
ATOM    653  N   ARG A  41      -7.020 -14.468 -21.005  1.00  1.730          N  
ATOM    654  CA  ARG A  41      -7.696 -13.497 -20.173  1.00  1.690          C  
ATOM    655  C   ARG A  41      -7.949 -14.147 -18.837  1.00  1.490          C  
ATOM    656  O   ARG A  41      -9.088 -14.272 -18.385  1.00  1.720          O  
ATOM    657  CB  ARG A  41      -9.001 -13.018 -20.798  1.00  2.380          C  
ATOM    658  CG  ARG A  41      -8.846 -12.388 -22.167  1.00  2.380          C  
ATOM    659  CD  ARG A  41     -10.140 -11.912 -22.702  1.00  2.380          C  
ATOM    660  NE  ARG A  41      -9.996 -11.397 -24.064  1.00  2.380          N  
ATOM    661  CZ  ARG A  41     -11.004 -10.969 -24.858  1.00  2.380          C  
ATOM    662  NH1 ARG A  41     -12.250 -10.982 -24.426  1.00  2.380          N  
ATOM    663  NH2 ARG A  41     -10.735 -10.540 -26.081  1.00  2.380          N  
ATOM    664  H   ARG A  41      -6.016 -14.332 -21.165  1.00  2.080          H  
ATOM    665  HA  ARG A  41      -7.040 -12.637 -20.028  1.00  2.030          H  
ATOM    666 1HB  ARG A  41      -9.724 -13.813 -20.865  1.00  2.860          H  
ATOM    667 2HB  ARG A  41      -9.437 -12.256 -20.146  1.00  2.860          H  
ATOM    668 1HG  ARG A  41      -8.164 -11.542 -22.100  1.00  2.860          H  
ATOM    669 2HG  ARG A  41      -8.437 -13.122 -22.863  1.00  2.860          H  
ATOM    670 1HD  ARG A  41     -10.845 -12.744 -22.715  1.00  2.860          H  
ATOM    671 2HD  ARG A  41     -10.523 -11.113 -22.063  1.00  2.860          H  
ATOM    672  HE  ARG A  41      -9.057 -11.390 -24.451  1.00  2.860          H  
ATOM    673 1HH1 ARG A  41     -12.463 -11.312 -23.496  1.00  2.860          H  
ATOM    674 2HH1 ARG A  41     -13.000 -10.666 -25.027  1.00  2.860          H  
ATOM    675 1HH2 ARG A  41      -9.781 -10.531 -26.416  1.00  2.860          H  
ATOM    676 2HH2 ARG A  41     -11.480 -10.220 -26.683  1.00  2.860          H  
ATOM    677  N   SER A  42      -6.861 -14.607 -18.233  1.00  1.150          N  
ATOM    678  CA  SER A  42      -6.961 -15.237 -16.928  1.00  0.970          C  
ATOM    679  C   SER A  42      -5.727 -15.114 -16.040  1.00  0.750          C  
ATOM    680  O   SER A  42      -4.606 -14.843 -16.484  1.00  0.810          O  
ATOM    681  CB  SER A  42      -7.262 -16.717 -17.101  1.00  1.430          C  
ATOM    682  OG  SER A  42      -6.190 -17.379 -17.709  1.00  1.430          O  
ATOM    683  H   SER A  42      -5.973 -14.517 -18.732  1.00  1.380          H  
ATOM    684  HA  SER A  42      -7.795 -14.775 -16.404  1.00  1.160          H  
ATOM    685 1HB  SER A  42      -7.459 -17.168 -16.132  1.00  1.720          H  
ATOM    686 2HB  SER A  42      -8.163 -16.839 -17.707  1.00  1.720          H  
ATOM    687  HG  SER A  42      -6.440 -18.303 -17.739  1.00  1.720          H  
ATOM    688  N   PHE A  43      -5.962 -15.320 -14.751  1.00  0.650          N  
ATOM    689  CA  PHE A  43      -4.897 -15.431 -13.758  1.00  0.680          C  
ATOM    690  C   PHE A  43      -4.760 -16.858 -13.309  1.00  0.680          C  
ATOM    691  O   PHE A  43      -5.669 -17.435 -12.708  1.00  0.830          O  
ATOM    692  CB  PHE A  43      -5.082 -14.487 -12.577  1.00  0.940          C  
ATOM    693  CG  PHE A  43      -4.710 -13.109 -12.896  1.00  0.940          C  
ATOM    694  CD1 PHE A  43      -5.604 -12.271 -13.386  1.00  0.940          C  
ATOM    695  CD2 PHE A  43      -3.412 -12.669 -12.703  1.00  0.940          C  
ATOM    696  CE1 PHE A  43      -5.279 -10.991 -13.709  1.00  0.940          C  
ATOM    697  CE2 PHE A  43      -3.074 -11.391 -13.008  1.00  0.940          C  
ATOM    698  CZ  PHE A  43      -4.010 -10.550 -13.518  1.00  0.940          C  
ATOM    699  H   PHE A  43      -6.939 -15.476 -14.484  1.00  0.780          H  
ATOM    700  HA  PHE A  43      -3.963 -15.148 -14.236  1.00  0.820          H  
ATOM    701 1HB  PHE A  43      -6.130 -14.486 -12.297  1.00  1.130          H  
ATOM    702 2HB  PHE A  43      -4.552 -14.809 -11.732  1.00  1.130          H  
ATOM    703  HD1 PHE A  43      -6.589 -12.644 -13.521  1.00  1.130          H  
ATOM    704  HD2 PHE A  43      -2.659 -13.354 -12.303  1.00  1.130          H  
ATOM    705  HE1 PHE A  43      -6.029 -10.320 -14.119  1.00  1.130          H  
ATOM    706  HE2 PHE A  43      -2.065 -11.042 -12.854  1.00  1.130          H  
ATOM    707  HZ  PHE A  43      -3.756  -9.531 -13.777  1.00  1.130          H  
ATOM    708  N   VAL A  44      -3.616 -17.445 -13.607  1.00  0.580          N  
ATOM    709  CA  VAL A  44      -3.422 -18.859 -13.319  1.00  0.590          C  
ATOM    710  C   VAL A  44      -2.313 -19.082 -12.325  1.00  0.540          C  
ATOM    711  O   VAL A  44      -1.204 -18.567 -12.466  1.00  0.550          O  
ATOM    712  CB  VAL A  44      -3.174 -19.637 -14.624  1.00  0.820          C  
ATOM    713  CG1 VAL A  44      -2.926 -21.122 -14.332  1.00  0.820          C  
ATOM    714  CG2 VAL A  44      -4.404 -19.455 -15.542  1.00  0.820          C  
ATOM    715  H   VAL A  44      -2.892 -16.877 -14.070  1.00  0.700          H  
ATOM    716  HA  VAL A  44      -4.333 -19.252 -12.877  1.00  0.710          H  
ATOM    717  HB  VAL A  44      -2.286 -19.247 -15.114  1.00  0.990          H  
ATOM    718 1HG1 VAL A  44      -2.752 -21.648 -15.269  1.00  0.990          H  
ATOM    719 2HG1 VAL A  44      -2.051 -21.236 -13.696  1.00  0.990          H  
ATOM    720 3HG1 VAL A  44      -3.798 -21.550 -13.830  1.00  0.990          H  
ATOM    721 1HG2 VAL A  44      -4.245 -19.986 -16.477  1.00  0.990          H  
ATOM    722 2HG2 VAL A  44      -5.289 -19.848 -15.044  1.00  0.990          H  
ATOM    723 3HG2 VAL A  44      -4.553 -18.396 -15.757  1.00  0.990          H  
ATOM    724  N   ALA A  45      -2.628 -19.813 -11.267  1.00  0.530          N  
ATOM    725  CA  ALA A  45      -1.627 -20.043 -10.253  1.00  0.540          C  
ATOM    726  C   ALA A  45      -0.448 -20.786 -10.852  1.00  0.560          C  
ATOM    727  O   ALA A  45      -0.654 -21.734 -11.599  1.00  0.840          O  
ATOM    728  CB  ALA A  45      -2.221 -20.831  -9.116  1.00  0.750          C  
ATOM    729  H   ALA A  45      -3.561 -20.236 -11.185  1.00  0.640          H  
ATOM    730  HA  ALA A  45      -1.287 -19.091  -9.873  1.00  0.650          H  
ATOM    731 1HB  ALA A  45      -1.457 -20.961  -8.383  1.00  0.900          H  
ATOM    732 2HB  ALA A  45      -3.048 -20.280  -8.692  1.00  0.900          H  
ATOM    733 3HB  ALA A  45      -2.572 -21.795  -9.473  1.00  0.900          H  
ATOM    734  N   THR A  46       0.774 -20.409 -10.503  1.00  0.550          N  
ATOM    735  CA  THR A  46       1.945 -21.164 -10.968  1.00  0.640          C  
ATOM    736  C   THR A  46       2.834 -21.547  -9.804  1.00  0.700          C  
ATOM    737  O   THR A  46       3.583 -22.524  -9.871  1.00  0.820          O  
ATOM    738  CB  THR A  46       2.765 -20.408 -12.038  1.00  0.860          C  
ATOM    739  OG1 THR A  46       3.255 -19.165 -11.501  1.00  0.860          O  
ATOM    740  CG2 THR A  46       1.894 -20.132 -13.259  1.00  0.860          C  
ATOM    741  H   THR A  46       0.872 -19.583  -9.913  1.00  0.660          H  
ATOM    742  HA  THR A  46       1.602 -22.086 -11.424  1.00  0.770          H  
ATOM    743  HB  THR A  46       3.614 -21.023 -12.337  1.00  1.030          H  
ATOM    744  HG1 THR A  46       3.993 -19.333 -10.872  1.00  1.030          H  
ATOM    745 1HG2 THR A  46       2.479 -19.613 -14.013  1.00  1.030          H  
ATOM    746 2HG2 THR A  46       1.530 -21.078 -13.663  1.00  1.030          H  
ATOM    747 3HG2 THR A  46       1.053 -19.517 -12.974  1.00  1.030          H  
ATOM    748  N   HIS A  47       2.715 -20.800  -8.711  1.00  0.630          N  
ATOM    749  CA  HIS A  47       3.546 -21.036  -7.528  1.00  0.680          C  
ATOM    750  C   HIS A  47       2.671 -20.890  -6.294  1.00  0.640          C  
ATOM    751  O   HIS A  47       1.644 -20.204  -6.364  1.00  0.560          O  
ATOM    752  CB  HIS A  47       4.751 -20.091  -7.495  1.00  0.930          C  
ATOM    753  CG  HIS A  47       5.668 -20.238  -8.665  1.00  0.930          C  
ATOM    754  ND1 HIS A  47       5.488 -19.551  -9.858  1.00  0.930          N  
ATOM    755  CD2 HIS A  47       6.742 -21.026  -8.847  1.00  0.930          C  
ATOM    756  CE1 HIS A  47       6.423 -19.917 -10.711  1.00  0.930          C  
ATOM    757  NE2 HIS A  47       7.185 -20.819 -10.126  1.00  0.930          N  
ATOM    758  H   HIS A  47       2.058 -20.017  -8.733  1.00  0.760          H  
ATOM    759  HA  HIS A  47       3.929 -22.057  -7.536  1.00  0.820          H  
ATOM    760 1HB  HIS A  47       4.405 -19.087  -7.470  1.00  1.120          H  
ATOM    761 2HB  HIS A  47       5.329 -20.263  -6.602  1.00  1.120          H  
ATOM    762  HD2 HIS A  47       7.164 -21.719  -8.118  1.00  1.120          H  
ATOM    763  HE1 HIS A  47       6.535 -19.550 -11.730  1.00  1.120          H  
ATOM    764  HE2 HIS A  47       7.974 -21.297 -10.551  1.00  1.120          H  
ATOM    765  N   ALA A  48       3.027 -21.540  -5.174  1.00  0.700          N  
ATOM    766  CA  ALA A  48       2.161 -21.406  -3.983  1.00  0.680          C  
ATOM    767  C   ALA A  48       2.797 -21.815  -2.664  1.00  0.740          C  
ATOM    768  O   ALA A  48       3.642 -22.711  -2.599  1.00  0.820          O  
ATOM    769  CB  ALA A  48       0.905 -22.224  -4.144  1.00  0.960          C  
ATOM    770  H   ALA A  48       3.922 -22.053  -5.137  1.00  0.840          H  
ATOM    771  HA  ALA A  48       1.867 -20.363  -3.900  1.00  0.820          H  
ATOM    772 1HB  ALA A  48       0.263 -22.064  -3.279  1.00  1.150          H  
ATOM    773 2HB  ALA A  48       0.398 -21.907  -5.026  1.00  1.150          H  
ATOM    774 3HB  ALA A  48       1.160 -23.278  -4.215  1.00  1.150          H  
ATOM    775  N   SER A  49       2.238 -21.258  -1.595  1.00  0.750          N  
ATOM    776  CA  SER A  49       2.530 -21.627  -0.219  1.00  0.880          C  
ATOM    777  C   SER A  49       1.201 -22.024   0.440  1.00  0.850          C  
ATOM    778  O   SER A  49       0.292 -21.204   0.610  1.00  0.880          O  
ATOM    779  CB  SER A  49       3.191 -20.470   0.518  1.00  1.180          C  
ATOM    780  OG  SER A  49       3.403 -20.777   1.878  1.00  1.180          O  
ATOM    781  H   SER A  49       1.564 -20.503  -1.739  1.00  0.900          H  
ATOM    782  HA  SER A  49       3.202 -22.485  -0.209  1.00  1.060          H  
ATOM    783 1HB  SER A  49       4.149 -20.248   0.048  1.00  1.420          H  
ATOM    784 2HB  SER A  49       2.571 -19.576   0.431  1.00  1.420          H  
ATOM    785  HG  SER A  49       3.822 -19.991   2.264  1.00  1.420          H  
ATOM    786  N   GLY A  50       1.071 -23.315   0.782  1.00  0.930          N  
ATOM    787  CA  GLY A  50      -0.170 -23.859   1.359  1.00  1.040          C  
ATOM    788  C   GLY A  50      -1.080 -24.645   0.385  1.00  1.060          C  
ATOM    789  O   GLY A  50      -2.000 -25.334   0.829  1.00  1.280          O  
ATOM    790  H   GLY A  50       1.858 -23.935   0.635  1.00  1.120          H  
ATOM    791 1HA  GLY A  50       0.092 -24.505   2.197  1.00  1.250          H  
ATOM    792 2HA  GLY A  50      -0.744 -23.036   1.788  1.00  1.250          H  
ATOM    793  N   ILE A  51      -0.829 -24.562  -0.923  1.00  0.920          N  
ATOM    794  CA  ILE A  51      -1.642 -25.295  -1.907  1.00  1.000          C  
ATOM    795  C   ILE A  51      -0.834 -26.388  -2.628  1.00  0.970          C  
ATOM    796  O   ILE A  51       0.206 -26.082  -3.206  1.00  0.980          O  
ATOM    797  CB  ILE A  51      -2.213 -24.355  -2.974  1.00  1.370          C  
ATOM    798  CG1 ILE A  51      -3.030 -23.251  -2.352  1.00  1.370          C  
ATOM    799  CG2 ILE A  51      -3.041 -25.131  -3.988  1.00  1.370          C  
ATOM    800  CD1 ILE A  51      -4.301 -23.675  -1.559  1.00  1.370          C  
ATOM    801  H   ILE A  51      -0.061 -23.979  -1.224  1.00  1.100          H  
ATOM    802  HA  ILE A  51      -2.477 -25.722  -1.390  1.00  1.200          H  
ATOM    803  HB  ILE A  51      -1.390 -23.884  -3.472  1.00  1.640          H  
ATOM    804 1HG1 ILE A  51      -2.371 -22.721  -1.693  1.00  1.640          H  
ATOM    805 2HG1 ILE A  51      -3.330 -22.579  -3.135  1.00  1.640          H  
ATOM    806 1HG2 ILE A  51      -3.413 -24.463  -4.747  1.00  1.640          H  
ATOM    807 2HG2 ILE A  51      -2.431 -25.885  -4.462  1.00  1.640          H  
ATOM    808 3HG2 ILE A  51      -3.881 -25.624  -3.511  1.00  1.640          H  
ATOM    809 1HD1 ILE A  51      -4.797 -22.799  -1.157  1.00  1.640          H  
ATOM    810 2HD1 ILE A  51      -5.006 -24.190  -2.203  1.00  1.640          H  
ATOM    811 3HD1 ILE A  51      -4.038 -24.321  -0.731  1.00  1.640          H  
ATOM    812  N   PRO A  52      -1.295 -27.659  -2.651  1.00  1.200          N  
ATOM    813  CA  PRO A  52      -0.662 -28.781  -3.330  1.00  1.370          C  
ATOM    814  C   PRO A  52      -0.485 -28.560  -4.833  1.00  1.130          C  
ATOM    815  O   PRO A  52      -1.359 -27.988  -5.501  1.00  0.920          O  
ATOM    816  CB  PRO A  52      -1.648 -29.932  -3.072  1.00  2.060          C  
ATOM    817  CG  PRO A  52      -2.366 -29.557  -1.808  1.00  2.060          C  
ATOM    818  CD  PRO A  52      -2.499 -28.054  -1.863  1.00  2.060          C  
ATOM    819  HA  PRO A  52       0.310 -28.981  -2.854  1.00  1.640          H  
ATOM    820 1HB  PRO A  52      -2.344 -30.032  -3.927  1.00  2.470          H  
ATOM    821 2HB  PRO A  52      -1.104 -30.884  -2.988  1.00  2.470          H  
ATOM    822 1HG  PRO A  52      -3.345 -30.063  -1.768  1.00  2.470          H  
ATOM    823 2HG  PRO A  52      -1.797 -29.897  -0.930  1.00  2.470          H  
ATOM    824 1HD  PRO A  52      -3.434 -27.759  -2.379  1.00  2.470          H  
ATOM    825 2HD  PRO A  52      -2.448 -27.707  -0.817  1.00  2.470          H  
ATOM    826  N   GLY A  53       0.613 -29.104  -5.365  1.00  1.330          N  
ATOM    827  CA  GLY A  53       0.962 -29.033  -6.787  1.00  1.280          C  
ATOM    828  C   GLY A  53      -0.095 -29.575  -7.759  1.00  1.050          C  
ATOM    829  O   GLY A  53       0.021 -29.373  -8.963  1.00  0.910          O  
ATOM    830  H   GLY A  53       1.268 -29.563  -4.743  1.00  1.600          H  
ATOM    831 1HA  GLY A  53       1.179 -27.996  -7.041  1.00  1.540          H  
ATOM    832 2HA  GLY A  53       1.893 -29.579  -6.942  1.00  1.540          H  
ATOM    833  N   SER A  54      -1.115 -30.278  -7.254  1.00  1.240          N  
ATOM    834  CA  SER A  54      -2.173 -30.791  -8.113  1.00  1.240          C  
ATOM    835  C   SER A  54      -3.211 -29.717  -8.458  1.00  1.140          C  
ATOM    836  O   SER A  54      -3.935 -29.850  -9.449  1.00  1.250          O  
ATOM    837  CB  SER A  54      -2.848 -31.975  -7.452  1.00  1.740          C  
ATOM    838  OG  SER A  54      -3.536 -31.583  -6.299  1.00  1.740          O  
ATOM    839  H   SER A  54      -1.167 -30.440  -6.260  1.00  1.490          H  
ATOM    840  HA  SER A  54      -1.719 -31.129  -9.045  1.00  1.490          H  
ATOM    841 1HB  SER A  54      -3.544 -32.431  -8.156  1.00  2.080          H  
ATOM    842 2HB  SER A  54      -2.102 -32.724  -7.197  1.00  2.080          H  
ATOM    843  HG  SER A  54      -3.999 -32.364  -5.984  1.00  2.080          H  
ATOM    844  N   ASP A  55      -3.269 -28.637  -7.663  1.00  1.100          N  
ATOM    845  CA  ASP A  55      -4.200 -27.542  -7.916  1.00  1.310          C  
ATOM    846  C   ASP A  55      -3.465 -26.423  -8.631  1.00  1.210          C  
ATOM    847  O   ASP A  55      -4.030 -25.649  -9.397  1.00  1.580          O  
ATOM    848  CB  ASP A  55      -4.772 -26.972  -6.624  1.00  1.750          C  
ATOM    849  CG  ASP A  55      -5.587 -27.937  -5.781  1.00  1.750          C  
ATOM    850  OD1 ASP A  55      -6.502 -28.562  -6.271  1.00  1.750          O  
ATOM    851  OD2 ASP A  55      -5.297 -28.000  -4.610  1.00  1.750          O  
ATOM    852  H   ASP A  55      -2.661 -28.572  -6.844  1.00  1.320          H  
ATOM    853  HA  ASP A  55      -5.011 -27.899  -8.550  1.00  1.570          H  
ATOM    854 1HB  ASP A  55      -3.945 -26.649  -6.030  1.00  2.100          H  
ATOM    855 2HB  ASP A  55      -5.374 -26.092  -6.846  1.00  2.100          H  
ATOM    856  N   ILE A  56      -2.185 -26.305  -8.360  1.00  0.970          N  
ATOM    857  CA  ILE A  56      -1.448 -25.212  -8.955  1.00  1.220          C  
ATOM    858  C   ILE A  56      -1.111 -25.467 -10.411  1.00  1.230          C  
ATOM    859  O   ILE A  56      -0.510 -26.476 -10.764  1.00  1.930          O  
ATOM    860  CB  ILE A  56      -0.170 -24.925  -8.136  1.00  1.610          C  
ATOM    861  CG1 ILE A  56      -0.546 -24.552  -6.677  1.00  1.610          C  
ATOM    862  CG2 ILE A  56       0.676 -23.832  -8.779  1.00  1.610          C  
ATOM    863  CD1 ILE A  56      -1.411 -23.291  -6.529  1.00  1.610          C  
ATOM    864  H   ILE A  56      -1.752 -26.957  -7.701  1.00  1.160          H  
ATOM    865  HA  ILE A  56      -2.075 -24.328  -8.950  1.00  1.460          H  
ATOM    866  HB  ILE A  56       0.421 -25.838  -8.083  1.00  1.930          H  
ATOM    867 1HG1 ILE A  56      -1.074 -25.389  -6.241  1.00  1.930          H  
ATOM    868 2HG1 ILE A  56       0.373 -24.412  -6.117  1.00  1.930          H  
ATOM    869 1HG2 ILE A  56       1.569 -23.678  -8.177  1.00  1.930          H  
ATOM    870 2HG2 ILE A  56       0.978 -24.132  -9.781  1.00  1.930          H  
ATOM    871 3HG2 ILE A  56       0.128 -22.907  -8.846  1.00  1.930          H  
ATOM    872 1HD1 ILE A  56      -1.620 -23.100  -5.504  1.00  1.930          H  
ATOM    873 2HD1 ILE A  56      -0.881 -22.452  -6.920  1.00  1.930          H  
ATOM    874 3HD1 ILE A  56      -2.338 -23.403  -7.042  1.00  1.930          H  
ATOM    875  N   GLN A  57      -1.481 -24.493 -11.229  1.00  1.340          N  
ATOM    876  CA  GLN A  57      -1.264 -24.448 -12.666  1.00  1.560          C  
ATOM    877  C   GLN A  57      -2.206 -25.419 -13.392  1.00  1.270          C  
ATOM    878  O   GLN A  57      -1.741 -25.942 -14.402  1.00  1.650          O  
ATOM    879  CB  GLN A  57       0.237 -24.648 -12.973  1.00  2.100          C  
ATOM    880  CG  GLN A  57       0.676 -24.330 -14.399  1.00  2.100          C  
ATOM    881  CD  GLN A  57       2.191 -24.244 -14.522  1.00  2.100          C  
ATOM    882  OE1 GLN A  57       2.947 -24.536 -13.590  1.00  2.100          O  
ATOM    883  NE2 GLN A  57       2.650 -23.823 -15.694  1.00  2.100          N  
ATOM    884  H   GLN A  57      -1.988 -23.735 -10.797  1.00  1.610          H  
ATOM    885  HA  GLN A  57      -1.520 -23.452 -13.011  1.00  1.870          H  
ATOM    886 1HB  GLN A  57       0.823 -24.045 -12.296  1.00  2.520          H  
ATOM    887 2HB  GLN A  57       0.512 -25.684 -12.803  1.00  2.520          H  
ATOM    888 1HG  GLN A  57       0.354 -25.106 -15.080  1.00  2.520          H  
ATOM    889 2HG  GLN A  57       0.247 -23.372 -14.690  1.00  2.520          H  
ATOM    890 1HE2 GLN A  57       3.637 -23.739 -15.847  1.00  2.520          H  
ATOM    891 2HE2 GLN A  57       2.010 -23.594 -16.429  1.00  2.520          H  
ATOM    892  N   GLY A  58      -3.445 -24.906 -13.467  1.00  1.400          N  
ATOM    893  CA  GLY A  58      -4.615 -25.783 -13.452  1.00  1.790          C  
ATOM    894  C   GLY A  58      -5.824 -25.141 -12.760  1.00  1.510          C  
ATOM    895  O   GLY A  58      -6.968 -25.455 -13.095  1.00  1.800          O  
ATOM    896  H   GLY A  58      -3.528 -24.228 -14.208  1.00  1.680          H  
ATOM    897 1HA  GLY A  58      -4.878 -26.052 -14.474  1.00  2.150          H  
ATOM    898 2HA  GLY A  58      -4.357 -26.708 -12.935  1.00  2.150          H  
ATOM    899  N   VAL A  59      -5.572 -24.227 -11.830  1.00  1.110          N  
ATOM    900  CA  VAL A  59      -6.628 -23.515 -11.105  1.00  1.060          C  
ATOM    901  C   VAL A  59      -6.362 -22.005 -11.177  1.00  0.890          C  
ATOM    902  O   VAL A  59      -5.229 -21.563 -10.940  1.00  0.790          O  
ATOM    903  CB  VAL A  59      -6.742 -24.006  -9.640  1.00  1.500          C  
ATOM    904  CG1 VAL A  59      -7.820 -23.233  -8.897  1.00  1.500          C  
ATOM    905  CG2 VAL A  59      -7.097 -25.494  -9.616  1.00  1.500          C  
ATOM    906  H   VAL A  59      -4.602 -24.032 -11.613  1.00  1.330          H  
ATOM    907  HA  VAL A  59      -7.581 -23.717 -11.594  1.00  1.270          H  
ATOM    908  HB  VAL A  59      -5.794 -23.842  -9.138  1.00  1.800          H  
ATOM    909 1HG1 VAL A  59      -7.876 -23.588  -7.861  1.00  1.800          H  
ATOM    910 2HG1 VAL A  59      -7.589 -22.182  -8.898  1.00  1.800          H  
ATOM    911 3HG1 VAL A  59      -8.780 -23.389  -9.384  1.00  1.800          H  
ATOM    912 1HG2 VAL A  59      -7.167 -25.836  -8.584  1.00  1.800          H  
ATOM    913 2HG2 VAL A  59      -8.051 -25.645 -10.117  1.00  1.800          H  
ATOM    914 3HG2 VAL A  59      -6.337 -26.070 -10.128  1.00  1.800          H  
ATOM    915  N   GLY A  60      -7.399 -21.227 -11.501  1.00  1.170          N  
ATOM    916  CA  GLY A  60      -7.245 -19.783 -11.618  1.00  1.200          C  
ATOM    917  C   GLY A  60      -8.559 -19.032 -11.840  1.00  1.180          C  
ATOM    918  O   GLY A  60      -9.652 -19.572 -11.642  1.00  1.370          O  
ATOM    919  H   GLY A  60      -8.303 -21.647 -11.678  1.00  1.400          H  
ATOM    920 1HA  GLY A  60      -6.745 -19.391 -10.735  1.00  1.440          H  
ATOM    921 2HA  GLY A  60      -6.594 -19.590 -12.462  1.00  1.440          H  
ATOM    922  N   VAL A  61      -8.428 -17.762 -12.230  1.00  1.080          N  
ATOM    923  CA  VAL A  61      -9.560 -16.860 -12.424  1.00  1.220          C  
ATOM    924  C   VAL A  61      -9.741 -16.447 -13.878  1.00  1.140          C  
ATOM    925  O   VAL A  61      -8.846 -15.847 -14.480  1.00  0.970          O  
ATOM    926  CB  VAL A  61      -9.353 -15.550 -11.620  1.00  1.650          C  
ATOM    927  CG1 VAL A  61     -10.568 -14.588 -11.834  1.00  1.650          C  
ATOM    928  CG2 VAL A  61      -9.126 -15.869 -10.156  1.00  1.650          C  
ATOM    929  H   VAL A  61      -7.475 -17.435 -12.389  1.00  1.300          H  
ATOM    930  HA  VAL A  61     -10.465 -17.361 -12.083  1.00  1.460          H  
ATOM    931  HB  VAL A  61      -8.477 -15.035 -12.001  1.00  1.980          H  
ATOM    932 1HG1 VAL A  61     -10.415 -13.674 -11.285  1.00  1.980          H  
ATOM    933 2HG1 VAL A  61     -10.693 -14.341 -12.886  1.00  1.980          H  
ATOM    934 3HG1 VAL A  61     -11.460 -15.064 -11.478  1.00  1.980          H  
ATOM    935 1HG2 VAL A  61      -8.965 -14.941  -9.621  1.00  1.980          H  
ATOM    936 2HG2 VAL A  61      -9.972 -16.376  -9.751  1.00  1.980          H  
ATOM    937 3HG2 VAL A  61      -8.248 -16.506 -10.048  1.00  1.980          H  
ATOM    938  N   GLN A  62     -10.922 -16.723 -14.427  1.00  1.410          N  
ATOM    939  CA  GLN A  62     -11.250 -16.293 -15.790  1.00  1.520          C  
ATOM    940  C   GLN A  62     -11.884 -14.911 -15.674  1.00  1.360          C  
ATOM    941  O   GLN A  62     -12.878 -14.746 -14.955  1.00  1.420          O  
ATOM    942  CB  GLN A  62     -12.199 -17.275 -16.480  1.00  2.080          C  
ATOM    943  CG  GLN A  62     -12.568 -16.896 -17.927  1.00  2.080          C  
ATOM    944  CD  GLN A  62     -11.380 -17.015 -18.889  1.00  2.080          C  
ATOM    945  OE1 GLN A  62     -10.729 -18.063 -18.936  1.00  2.080          O  
ATOM    946  NE2 GLN A  62     -11.110 -15.968 -19.651  1.00  2.080          N  
ATOM    947  H   GLN A  62     -11.593 -17.242 -13.876  1.00  1.690          H  
ATOM    948  HA  GLN A  62     -10.336 -16.203 -16.378  1.00  1.820          H  
ATOM    949 1HB  GLN A  62     -11.742 -18.263 -16.501  1.00  2.500          H  
ATOM    950 2HB  GLN A  62     -13.122 -17.354 -15.909  1.00  2.500          H  
ATOM    951 1HG  GLN A  62     -13.353 -17.565 -18.273  1.00  2.500          H  
ATOM    952 2HG  GLN A  62     -12.924 -15.863 -17.954  1.00  2.500          H  
ATOM    953 1HE2 GLN A  62     -10.317 -16.000 -20.312  1.00  2.500          H  
ATOM    954 2HE2 GLN A  62     -11.651 -15.126 -19.579  1.00  2.500          H  
ATOM    955  N   LEU A  63     -11.305 -13.926 -16.347  1.00  1.290          N  
ATOM    956  CA  LEU A  63     -11.761 -12.540 -16.250  1.00  1.220          C  
ATOM    957  C   LEU A  63     -12.155 -11.891 -17.582  1.00  1.170          C  
ATOM    958  O   LEU A  63     -11.665 -12.271 -18.648  1.00  1.260          O  
ATOM    959  CB  LEU A  63     -10.638 -11.768 -15.553  1.00  1.740          C  
ATOM    960  CG  LEU A  63      -9.311 -11.752 -16.289  1.00  1.740          C  
ATOM    961  CD1 LEU A  63      -9.131 -10.491 -17.061  1.00  1.740          C  
ATOM    962  CD2 LEU A  63      -8.250 -11.977 -15.349  1.00  1.740          C  
ATOM    963  H   LEU A  63     -10.491 -14.131 -16.941  1.00  1.550          H  
ATOM    964  HA  LEU A  63     -12.639 -12.515 -15.605  1.00  1.460          H  
ATOM    965 1HB  LEU A  63     -10.941 -10.765 -15.433  1.00  2.080          H  
ATOM    966 2HB  LEU A  63     -10.483 -12.198 -14.566  1.00  2.080          H  
ATOM    967  HG  LEU A  63      -9.310 -12.521 -16.977  1.00  2.080          H  
ATOM    968 1HD1 LEU A  63      -8.184 -10.525 -17.588  1.00  2.080          H  
ATOM    969 2HD1 LEU A  63      -9.919 -10.369 -17.779  1.00  2.080          H  
ATOM    970 3HD1 LEU A  63      -9.141  -9.662 -16.367  1.00  2.080          H  
ATOM    971 1HD2 LEU A  63      -7.306 -12.013 -15.874  1.00  2.080          H  
ATOM    972 2HD2 LEU A  63      -8.237 -11.178 -14.638  1.00  2.080          H  
ATOM    973 3HD2 LEU A  63      -8.425 -12.930 -14.842  1.00  2.080          H  
ATOM    974  N   GLU A  64     -13.016 -10.875 -17.515  1.00  1.190          N  
ATOM    975  CA  GLU A  64     -13.341 -10.068 -18.693  1.00  1.270          C  
ATOM    976  C   GLU A  64     -12.290  -8.976 -18.823  1.00  1.350          C  
ATOM    977  O   GLU A  64     -11.656  -8.615 -17.828  1.00  1.280          O  
ATOM    978  CB  GLU A  64     -14.730  -9.431 -18.589  1.00  1.750          C  
ATOM    979  CG  GLU A  64     -15.883 -10.413 -18.532  1.00  1.750          C  
ATOM    980  CD  GLU A  64     -16.054 -11.198 -19.800  1.00  1.750          C  
ATOM    981  OE1 GLU A  64     -15.567 -10.764 -20.821  1.00  1.750          O  
ATOM    982  OE2 GLU A  64     -16.678 -12.232 -19.752  1.00  1.750          O  
ATOM    983  H   GLU A  64     -13.438 -10.609 -16.609  1.00  1.430          H  
ATOM    984  HA  GLU A  64     -13.304 -10.698 -19.583  1.00  1.520          H  
ATOM    985 1HB  GLU A  64     -14.776  -8.819 -17.684  1.00  2.100          H  
ATOM    986 2HB  GLU A  64     -14.892  -8.767 -19.438  1.00  2.100          H  
ATOM    987 1HG  GLU A  64     -15.708 -11.107 -17.709  1.00  2.100          H  
ATOM    988 2HG  GLU A  64     -16.801  -9.868 -18.320  1.00  2.100          H  
ATOM    989  N   SER A  65     -12.137  -8.374 -20.004  1.00  1.550          N  
ATOM    990  CA  SER A  65     -11.159  -7.285 -20.132  1.00  1.710          C  
ATOM    991  C   SER A  65     -11.499  -6.118 -19.196  1.00  1.680          C  
ATOM    992  O   SER A  65     -10.605  -5.402 -18.729  1.00  1.740          O  
ATOM    993  CB  SER A  65     -11.105  -6.809 -21.567  1.00  2.330          C  
ATOM    994  OG  SER A  65     -12.317  -6.218 -21.941  1.00  2.330          O  
ATOM    995  H   SER A  65     -12.681  -8.661 -20.806  1.00  1.860          H  
ATOM    996  HA  SER A  65     -10.176  -7.673 -19.857  1.00  2.050          H  
ATOM    997 1HB  SER A  65     -10.296  -6.088 -21.679  1.00  2.800          H  
ATOM    998 2HB  SER A  65     -10.889  -7.651 -22.224  1.00  2.800          H  
ATOM    999  HG  SER A  65     -12.209  -5.951 -22.860  1.00  2.800          H  
ATOM   1000  N   ASN A  66     -12.782  -5.989 -18.850  1.00  1.640          N  
ATOM   1001  CA  ASN A  66     -13.234  -4.975 -17.919  1.00  1.690          C  
ATOM   1002  C   ASN A  66     -12.762  -5.268 -16.498  1.00  1.500          C  
ATOM   1003  O   ASN A  66     -12.591  -4.340 -15.703  1.00  1.560          O  
ATOM   1004  CB  ASN A  66     -14.739  -4.843 -17.971  1.00  2.350          C  
ATOM   1005  CG  ASN A  66     -15.186  -4.155 -19.222  1.00  2.350          C  
ATOM   1006  OD1 ASN A  66     -14.407  -3.417 -19.837  1.00  2.350          O  
ATOM   1007  ND2 ASN A  66     -16.413  -4.375 -19.611  1.00  2.350          N  
ATOM   1008  H   ASN A  66     -13.465  -6.579 -19.308  1.00  1.970          H  
ATOM   1009  HA  ASN A  66     -12.791  -4.021 -18.209  1.00  2.030          H  
ATOM   1010 1HB  ASN A  66     -15.191  -5.836 -17.925  1.00  2.820          H  
ATOM   1011 2HB  ASN A  66     -15.088  -4.280 -17.105  1.00  2.820          H  
ATOM   1012 1HD2 ASN A  66     -16.757  -3.938 -20.443  1.00  2.820          H  
ATOM   1013 2HD2 ASN A  66     -17.009  -4.977 -19.082  1.00  2.820          H  
ATOM   1014  N   ASP A  67     -12.531  -6.549 -16.173  1.00  1.330          N  
ATOM   1015  CA  ASP A  67     -12.110  -6.927 -14.843  1.00  1.200          C  
ATOM   1016  C   ASP A  67     -10.623  -6.699 -14.764  1.00  1.150          C  
ATOM   1017  O   ASP A  67     -10.112  -6.337 -13.712  1.00  1.140          O  
ATOM   1018  CB  ASP A  67     -12.411  -8.390 -14.558  1.00  1.730          C  
ATOM   1019  CG  ASP A  67     -13.869  -8.767 -14.450  1.00  1.730          C  
ATOM   1020  OD1 ASP A  67     -14.600  -8.160 -13.693  1.00  1.730          O  
ATOM   1021  OD2 ASP A  67     -14.235  -9.736 -15.104  1.00  1.730          O  
ATOM   1022  H   ASP A  67     -12.634  -7.297 -16.854  1.00  1.600          H  
ATOM   1023  HA  ASP A  67     -12.613  -6.297 -14.108  1.00  1.440          H  
ATOM   1024 1HB  ASP A  67     -12.010  -8.945 -15.375  1.00  2.080          H  
ATOM   1025 2HB  ASP A  67     -11.905  -8.710 -13.675  1.00  2.080          H  
ATOM   1026  N   MET A  68      -9.929  -6.900 -15.887  1.00  1.200          N  
ATOM   1027  CA  MET A  68      -8.492  -6.654 -15.947  1.00  1.240          C  
ATOM   1028  C   MET A  68      -8.232  -5.186 -15.626  1.00  1.360          C  
ATOM   1029  O   MET A  68      -7.348  -4.857 -14.823  1.00  1.340          O  
ATOM   1030  CB  MET A  68      -7.944  -6.987 -17.336  1.00  1.720          C  
ATOM   1031  CG  MET A  68      -6.442  -6.765 -17.550  1.00  1.720          C  
ATOM   1032  SD  MET A  68      -6.009  -5.037 -17.970  1.00  1.720          S  
ATOM   1033  CE  MET A  68      -6.694  -4.831 -19.627  1.00  1.720          C  
ATOM   1034  H   MET A  68     -10.437  -7.268 -16.697  1.00  1.440          H  
ATOM   1035  HA  MET A  68      -7.994  -7.267 -15.197  1.00  1.490          H  
ATOM   1036 1HB  MET A  68      -8.152  -8.002 -17.578  1.00  2.060          H  
ATOM   1037 2HB  MET A  68      -8.469  -6.396 -18.054  1.00  2.060          H  
ATOM   1038 1HG  MET A  68      -5.898  -7.048 -16.646  1.00  2.060          H  
ATOM   1039 2HG  MET A  68      -6.104  -7.400 -18.358  1.00  2.060          H  
ATOM   1040 1HE  MET A  68      -6.482  -3.823 -19.980  1.00  2.060          H  
ATOM   1041 2HE  MET A  68      -6.238  -5.556 -20.303  1.00  2.060          H  
ATOM   1042 3HE  MET A  68      -7.771  -4.976 -19.612  1.00  2.060          H  
ATOM   1043  N   LYS A  69      -9.022  -4.299 -16.248  1.00  1.530          N  
ATOM   1044  CA  LYS A  69      -8.861  -2.875 -16.014  1.00  1.700          C  
ATOM   1045  C   LYS A  69      -9.162  -2.504 -14.559  1.00  1.630          C  
ATOM   1046  O   LYS A  69      -8.385  -1.761 -13.933  1.00  1.690          O  
ATOM   1047  CB  LYS A  69      -9.757  -2.088 -16.969  1.00  2.310          C  
ATOM   1048  CG  LYS A  69      -9.297  -2.144 -18.426  1.00  2.310          C  
ATOM   1049  CD  LYS A  69     -10.230  -1.373 -19.359  1.00  2.310          C  
ATOM   1050  CE  LYS A  69      -9.761  -1.474 -20.810  1.00  2.310          C  
ATOM   1051  NZ  LYS A  69     -10.659  -0.731 -21.753  1.00  2.310          N  
ATOM   1052  H   LYS A  69      -9.709  -4.636 -16.929  1.00  1.840          H  
ATOM   1053  HA  LYS A  69      -7.824  -2.612 -16.219  1.00  2.040          H  
ATOM   1054 1HB  LYS A  69     -10.773  -2.489 -16.921  1.00  2.770          H  
ATOM   1055 2HB  LYS A  69      -9.799  -1.046 -16.655  1.00  2.770          H  
ATOM   1056 1HG  LYS A  69      -8.288  -1.736 -18.501  1.00  2.770          H  
ATOM   1057 2HG  LYS A  69      -9.267  -3.183 -18.741  1.00  2.770          H  
ATOM   1058 1HD  LYS A  69     -11.238  -1.792 -19.286  1.00  2.770          H  
ATOM   1059 2HD  LYS A  69     -10.266  -0.325 -19.064  1.00  2.770          H  
ATOM   1060 1HE  LYS A  69      -8.754  -1.065 -20.884  1.00  2.770          H  
ATOM   1061 2HE  LYS A  69      -9.736  -2.526 -21.100  1.00  2.770          H  
ATOM   1062 1HZ  LYS A  69     -10.304  -0.826 -22.695  1.00  2.770          H  
ATOM   1063 2HZ  LYS A  69     -11.604  -1.102 -21.716  1.00  2.770          H  
ATOM   1064 3HZ  LYS A  69     -10.677   0.247 -21.501  1.00  2.770          H  
ATOM   1065  N   GLU A  70     -10.249  -3.060 -13.993  1.00  1.550          N  
ATOM   1066  CA  GLU A  70     -10.574  -2.769 -12.601  1.00  1.580          C  
ATOM   1067  C   GLU A  70      -9.518  -3.323 -11.670  1.00  1.420          C  
ATOM   1068  O   GLU A  70      -9.184  -2.690 -10.667  1.00  1.530          O  
ATOM   1069  CB  GLU A  70     -11.938  -3.339 -12.204  1.00  2.200          C  
ATOM   1070  CG  GLU A  70     -13.124  -2.631 -12.829  1.00  2.200          C  
ATOM   1071  CD  GLU A  70     -13.251  -1.203 -12.390  1.00  2.200          C  
ATOM   1072  OE1 GLU A  70     -13.261  -0.952 -11.209  1.00  2.200          O  
ATOM   1073  OE2 GLU A  70     -13.311  -0.360 -13.248  1.00  2.200          O  
ATOM   1074  H   GLU A  70     -10.888  -3.639 -14.548  1.00  1.860          H  
ATOM   1075  HA  GLU A  70     -10.604  -1.687 -12.475  1.00  1.900          H  
ATOM   1076 1HB  GLU A  70     -11.985  -4.389 -12.500  1.00  2.640          H  
ATOM   1077 2HB  GLU A  70     -12.048  -3.300 -11.121  1.00  2.640          H  
ATOM   1078 1HG  GLU A  70     -13.009  -2.644 -13.908  1.00  2.640          H  
ATOM   1079 2HG  GLU A  70     -14.033  -3.174 -12.581  1.00  2.640          H  
ATOM   1080  N   LEU A  71      -8.964  -4.493 -12.005  1.00  1.230          N  
ATOM   1081  CA  LEU A  71      -7.953  -5.108 -11.178  1.00  1.100          C  
ATOM   1082  C   LEU A  71      -6.766  -4.186 -11.111  1.00  1.140          C  
ATOM   1083  O   LEU A  71      -6.339  -3.826 -10.026  1.00  1.140          O  
ATOM   1084  CB  LEU A  71      -7.505  -6.463 -11.762  1.00  1.590          C  
ATOM   1085  CG  LEU A  71      -6.409  -7.268 -10.984  1.00  1.590          C  
ATOM   1086  CD1 LEU A  71      -6.935  -7.703  -9.616  1.00  1.590          C  
ATOM   1087  CD2 LEU A  71      -5.995  -8.449 -11.775  1.00  1.590          C  
ATOM   1088  H   LEU A  71      -9.306  -4.994 -12.822  1.00  1.480          H  
ATOM   1089  HA  LEU A  71      -8.345  -5.244 -10.180  1.00  1.320          H  
ATOM   1090 1HB  LEU A  71      -8.376  -7.088 -11.849  1.00  1.910          H  
ATOM   1091 2HB  LEU A  71      -7.127  -6.290 -12.764  1.00  1.910          H  
ATOM   1092  HG  LEU A  71      -5.546  -6.641 -10.840  1.00  1.910          H  
ATOM   1093 1HD1 LEU A  71      -6.162  -8.262  -9.099  1.00  1.910          H  
ATOM   1094 2HD1 LEU A  71      -7.211  -6.842  -9.019  1.00  1.910          H  
ATOM   1095 3HD1 LEU A  71      -7.798  -8.339  -9.751  1.00  1.910          H  
ATOM   1096 1HD2 LEU A  71      -5.219  -8.997 -11.237  1.00  1.910          H  
ATOM   1097 2HD2 LEU A  71      -6.837  -9.091 -11.932  1.00  1.910          H  
ATOM   1098 3HD2 LEU A  71      -5.610  -8.112 -12.734  1.00  1.910          H  
ATOM   1099  N   SER A  72      -6.286  -3.680 -12.242  1.00  1.270          N  
ATOM   1100  CA  SER A  72      -5.100  -2.833 -12.184  1.00  1.400          C  
ATOM   1101  C   SER A  72      -5.302  -1.659 -11.221  1.00  1.410          C  
ATOM   1102  O   SER A  72      -4.458  -1.394 -10.346  1.00  1.580          O  
ATOM   1103  CB  SER A  72      -4.770  -2.319 -13.571  1.00  1.910          C  
ATOM   1104  OG  SER A  72      -3.631  -1.501 -13.553  1.00  1.910          O  
ATOM   1105  H   SER A  72      -6.701  -3.949 -13.143  1.00  1.520          H  
ATOM   1106  HA  SER A  72      -4.266  -3.435 -11.824  1.00  1.680          H  
ATOM   1107 1HB  SER A  72      -4.609  -3.166 -14.240  1.00  2.290          H  
ATOM   1108 2HB  SER A  72      -5.622  -1.760 -13.960  1.00  2.290          H  
ATOM   1109  HG  SER A  72      -3.496  -1.222 -14.460  1.00  2.290          H  
ATOM   1110  N   SER A  73      -6.443  -0.983 -11.348  1.00  1.330          N  
ATOM   1111  CA  SER A  73      -6.738   0.154 -10.491  1.00  1.430          C  
ATOM   1112  C   SER A  73      -6.825  -0.234  -9.011  1.00  1.320          C  
ATOM   1113  O   SER A  73      -6.237   0.418  -8.149  1.00  1.420          O  
ATOM   1114  CB  SER A  73      -8.044   0.787 -10.932  1.00  1.960          C  
ATOM   1115  OG  SER A  73      -8.370   1.892 -10.136  1.00  1.960          O  
ATOM   1116  H   SER A  73      -7.107  -1.259 -12.082  1.00  1.600          H  
ATOM   1117  HA  SER A  73      -5.937   0.882 -10.606  1.00  1.720          H  
ATOM   1118 1HB  SER A  73      -7.963   1.092 -11.974  1.00  2.350          H  
ATOM   1119 2HB  SER A  73      -8.842   0.043 -10.872  1.00  2.350          H  
ATOM   1120  HG  SER A  73      -9.208   2.216 -10.470  1.00  2.350          H  
ATOM   1121  N   GLN A  74      -7.553  -1.309  -8.714  1.00  1.280          N  
ATOM   1122  CA  GLN A  74      -7.769  -1.771  -7.347  1.00  1.380          C  
ATOM   1123  C   GLN A  74      -6.466  -2.335  -6.700  1.00  1.310          C  
ATOM   1124  O   GLN A  74      -6.222  -2.160  -5.492  1.00  1.420          O  
ATOM   1125  CB  GLN A  74      -8.889  -2.813  -7.383  1.00  1.890          C  
ATOM   1126  CG  GLN A  74      -9.546  -3.159  -6.066  1.00  1.890          C  
ATOM   1127  CD  GLN A  74     -10.336  -1.997  -5.486  1.00  1.890          C  
ATOM   1128  OE1 GLN A  74     -10.633  -1.032  -6.190  1.00  1.890          O  
ATOM   1129  NE2 GLN A  74     -10.714  -2.084  -4.223  1.00  1.890          N  
ATOM   1130  H   GLN A  74      -8.023  -1.808  -9.475  1.00  1.540          H  
ATOM   1131  HA  GLN A  74      -8.098  -0.920  -6.755  1.00  1.660          H  
ATOM   1132 1HB  GLN A  74      -9.666  -2.480  -8.068  1.00  2.270          H  
ATOM   1133 2HB  GLN A  74      -8.471  -3.719  -7.803  1.00  2.270          H  
ATOM   1134 1HG  GLN A  74     -10.205  -3.999  -6.183  1.00  2.270          H  
ATOM   1135 2HG  GLN A  74      -8.768  -3.388  -5.393  1.00  2.270          H  
ATOM   1136 1HE2 GLN A  74     -11.250  -1.344  -3.811  1.00  2.270          H  
ATOM   1137 2HE2 GLN A  74     -10.479  -2.887  -3.675  1.00  2.270          H  
ATOM   1138  N   MET A  75      -5.601  -2.964  -7.515  1.00  1.310          N  
ATOM   1139  CA  MET A  75      -4.315  -3.523  -7.064  1.00  1.330          C  
ATOM   1140  C   MET A  75      -3.395  -2.418  -6.577  1.00  1.260          C  
ATOM   1141  O   MET A  75      -2.598  -2.622  -5.663  1.00  1.650          O  
ATOM   1142  CB  MET A  75      -3.617  -4.300  -8.176  1.00  1.850          C  
ATOM   1143  CG  MET A  75      -4.254  -5.634  -8.547  1.00  1.850          C  
ATOM   1144  SD  MET A  75      -4.371  -6.841  -7.243  1.00  1.850          S  
ATOM   1145  CE  MET A  75      -2.694  -7.162  -7.065  1.00  1.850          C  
ATOM   1146  H   MET A  75      -5.877  -3.103  -8.482  1.00  1.570          H  
ATOM   1147  HA  MET A  75      -4.507  -4.198  -6.230  1.00  1.600          H  
ATOM   1148 1HB  MET A  75      -3.649  -3.690  -9.083  1.00  2.220          H  
ATOM   1149 2HB  MET A  75      -2.577  -4.436  -7.936  1.00  2.220          H  
ATOM   1150 1HG  MET A  75      -5.240  -5.444  -8.851  1.00  2.220          H  
ATOM   1151 2HG  MET A  75      -3.713  -6.075  -9.380  1.00  2.220          H  
ATOM   1152 1HE  MET A  75      -2.532  -7.916  -6.352  1.00  2.220          H  
ATOM   1153 2HE  MET A  75      -2.283  -7.469  -7.999  1.00  2.220          H  
ATOM   1154 3HE  MET A  75      -2.228  -6.279  -6.740  1.00  2.220          H  
ATOM   1155  N   ALA A  76      -3.563  -1.211  -7.127  1.00  1.140          N  
ATOM   1156  CA  ALA A  76      -2.806  -0.032  -6.710  1.00  1.480          C  
ATOM   1157  C   ALA A  76      -3.048   0.293  -5.224  1.00  1.720          C  
ATOM   1158  O   ALA A  76      -2.248   0.995  -4.601  1.00  1.960          O  
ATOM   1159  CB  ALA A  76      -3.169   1.169  -7.563  1.00  1.940          C  
ATOM   1160  H   ALA A  76      -4.180  -1.134  -7.947  1.00  1.370          H  
ATOM   1161  HA  ALA A  76      -1.749  -0.253  -6.845  1.00  1.780          H  
ATOM   1162 1HB  ALA A  76      -2.569   2.022  -7.258  1.00  2.320          H  
ATOM   1163 2HB  ALA A  76      -2.980   0.939  -8.612  1.00  2.320          H  
ATOM   1164 3HB  ALA A  76      -4.213   1.405  -7.428  1.00  2.320          H  
ATOM   1165  N   ILE A  77      -4.181  -0.169  -4.679  1.00  2.030          N  
ATOM   1166  CA  ILE A  77      -4.552   0.018  -3.284  1.00  2.390          C  
ATOM   1167  C   ILE A  77      -3.976  -1.187  -2.555  1.00  2.200          C  
ATOM   1168  O   ILE A  77      -3.428  -1.078  -1.456  1.00  2.470          O  
ATOM   1169  CB  ILE A  77      -6.081   0.005  -3.077  1.00  3.200          C  
ATOM   1170  CG1 ILE A  77      -6.727   1.163  -3.842  1.00  3.200          C  
ATOM   1171  CG2 ILE A  77      -6.387   0.094  -1.558  1.00  3.200          C  
ATOM   1172  CD1 ILE A  77      -8.240   1.047  -3.959  1.00  3.200          C  
ATOM   1173  H   ILE A  77      -4.804  -0.745  -5.240  1.00  2.440          H  
ATOM   1174  HA  ILE A  77      -4.109   0.934  -2.894  1.00  2.870          H  
ATOM   1175  HB  ILE A  77      -6.500  -0.916  -3.458  1.00  3.840          H  
ATOM   1176 1HG1 ILE A  77      -6.481   2.098  -3.347  1.00  3.840          H  
ATOM   1177 2HG1 ILE A  77      -6.314   1.189  -4.856  1.00  3.840          H  
ATOM   1178 1HG2 ILE A  77      -7.451   0.075  -1.385  1.00  3.840          H  
ATOM   1179 2HG2 ILE A  77      -5.940  -0.745  -1.031  1.00  3.840          H  
ATOM   1180 3HG2 ILE A  77      -5.975   1.022  -1.162  1.00  3.840          H  
ATOM   1181 1HD1 ILE A  77      -8.622   1.894  -4.528  1.00  3.840          H  
ATOM   1182 2HD1 ILE A  77      -8.485   0.122  -4.480  1.00  3.840          H  
ATOM   1183 3HD1 ILE A  77      -8.706   1.041  -2.983  1.00  3.840          H  
ATOM   1184  N   GLY A  78      -4.158  -2.347  -3.189  1.00  2.150          N  
ATOM   1185  CA  GLY A  78      -3.742  -3.647  -2.683  1.00  2.340          C  
ATOM   1186  C   GLY A  78      -4.944  -4.560  -2.444  1.00  2.420          C  
ATOM   1187  O   GLY A  78      -4.928  -5.454  -1.585  1.00  2.650          O  
ATOM   1188  H   GLY A  78      -4.631  -2.317  -4.087  1.00  2.580          H  
ATOM   1189 1HA  GLY A  78      -3.074  -4.090  -3.417  1.00  2.810          H  
ATOM   1190 2HA  GLY A  78      -3.178  -3.527  -1.760  1.00  2.810          H  
ATOM   1191  N   LEU A  79      -6.029  -4.297  -3.160  1.00  2.380          N  
ATOM   1192  CA  LEU A  79      -7.248  -5.061  -3.014  1.00  2.520          C  
ATOM   1193  C   LEU A  79      -7.656  -5.757  -4.305  1.00  2.190          C  
ATOM   1194  O   LEU A  79      -7.280  -5.342  -5.395  1.00  2.340          O  
ATOM   1195  CB  LEU A  79      -8.342  -4.123  -2.515  1.00  3.470          C  
ATOM   1196  CG  LEU A  79      -8.054  -3.375  -1.190  1.00  3.470          C  
ATOM   1197  CD1 LEU A  79      -9.168  -2.380  -0.954  1.00  3.470          C  
ATOM   1198  CD2 LEU A  79      -7.941  -4.355  -0.015  1.00  3.470          C  
ATOM   1199  H   LEU A  79      -6.013  -3.574  -3.879  1.00  2.860          H  
ATOM   1200  HA  LEU A  79      -7.082  -5.843  -2.277  1.00  3.020          H  
ATOM   1201 1HB  LEU A  79      -8.460  -3.355  -3.245  1.00  4.170          H  
ATOM   1202 2HB  LEU A  79      -9.278  -4.673  -2.422  1.00  4.170          H  
ATOM   1203  HG  LEU A  79      -7.123  -2.825  -1.283  1.00  4.170          H  
ATOM   1204 1HD1 LEU A  79      -8.969  -1.827  -0.037  1.00  4.170          H  
ATOM   1205 2HD1 LEU A  79      -9.217  -1.683  -1.791  1.00  4.170          H  
ATOM   1206 3HD1 LEU A  79     -10.117  -2.905  -0.861  1.00  4.170          H  
ATOM   1207 1HD2 LEU A  79      -7.743  -3.795   0.899  1.00  4.170          H  
ATOM   1208 2HD2 LEU A  79      -8.873  -4.909   0.096  1.00  4.170          H  
ATOM   1209 3HD2 LEU A  79      -7.125  -5.055  -0.178  1.00  4.170          H  
ATOM   1210  N   LEU A  80      -8.446  -6.808  -4.162  1.00  1.910          N  
ATOM   1211  CA  LEU A  80      -9.004  -7.576  -5.268  1.00  1.600          C  
ATOM   1212  C   LEU A  80     -10.483  -7.246  -5.491  1.00  1.460          C  
ATOM   1213  O   LEU A  80     -11.305  -7.532  -4.619  1.00  1.560          O  
ATOM   1214  CB  LEU A  80      -8.853  -9.038  -4.885  1.00  2.360          C  
ATOM   1215  CG  LEU A  80      -7.429  -9.513  -4.740  1.00  2.360          C  
ATOM   1216  CD1 LEU A  80      -7.433 -10.775  -3.994  1.00  2.360          C  
ATOM   1217  CD2 LEU A  80      -6.832  -9.752  -6.161  1.00  2.360          C  
ATOM   1218  H   LEU A  80      -8.695  -7.086  -3.221  1.00  2.290          H  
ATOM   1219  HA  LEU A  80      -8.415  -7.360  -6.146  1.00  1.920          H  
ATOM   1220 1HB  LEU A  80      -9.353  -9.199  -3.927  1.00  2.840          H  
ATOM   1221 2HB  LEU A  80      -9.343  -9.652  -5.625  1.00  2.840          H  
ATOM   1222  HG  LEU A  80      -6.835  -8.783  -4.194  1.00  2.840          H  
ATOM   1223 1HD1 LEU A  80      -6.432 -11.127  -3.890  1.00  2.840          H  
ATOM   1224 2HD1 LEU A  80      -7.856 -10.591  -3.010  1.00  2.840          H  
ATOM   1225 3HD1 LEU A  80      -8.022 -11.496  -4.500  1.00  2.840          H  
ATOM   1226 1HD2 LEU A  80      -5.821 -10.124  -6.090  1.00  2.840          H  
ATOM   1227 2HD2 LEU A  80      -7.429 -10.482  -6.686  1.00  2.840          H  
ATOM   1228 3HD2 LEU A  80      -6.824  -8.827  -6.722  1.00  2.840          H  
ATOM   1229  N   PRO A  81     -10.888  -6.685  -6.640  1.00  1.300          N  
ATOM   1230  CA  PRO A  81     -12.252  -6.289  -6.888  1.00  1.240          C  
ATOM   1231  C   PRO A  81     -13.059  -7.588  -6.894  1.00  1.210          C  
ATOM   1232  O   PRO A  81     -12.485  -8.624  -7.248  1.00  1.090          O  
ATOM   1233  CB  PRO A  81     -12.160  -5.528  -8.224  1.00  1.860          C  
ATOM   1234  CG  PRO A  81     -10.934  -6.044  -8.901  1.00  1.860          C  
ATOM   1235  CD  PRO A  81      -9.979  -6.513  -7.776  1.00  1.860          C  
ATOM   1236  HA  PRO A  81     -12.548  -5.618  -6.072  1.00  1.490          H  
ATOM   1237 1HB  PRO A  81     -13.057  -5.697  -8.832  1.00  2.230          H  
ATOM   1238 2HB  PRO A  81     -12.109  -4.439  -8.037  1.00  2.230          H  
ATOM   1239 1HG  PRO A  81     -11.204  -6.803  -9.622  1.00  2.230          H  
ATOM   1240 2HG  PRO A  81     -10.508  -5.217  -9.485  1.00  2.230          H  
ATOM   1241 1HD  PRO A  81      -9.551  -7.482  -8.067  1.00  2.230          H  
ATOM   1242 2HD  PRO A  81      -9.208  -5.778  -7.561  1.00  2.230          H  
ATOM   1243  N   PRO A  82     -14.362  -7.548  -6.544  1.00  1.380          N  
ATOM   1244  CA  PRO A  82     -15.299  -8.668  -6.411  1.00  1.490          C  
ATOM   1245  C   PRO A  82     -15.020  -9.882  -7.280  1.00  1.400          C  
ATOM   1246  O   PRO A  82     -14.853 -10.979  -6.752  1.00  1.410          O  
ATOM   1247  CB  PRO A  82     -16.633  -7.993  -6.735  1.00  2.230          C  
ATOM   1248  CG  PRO A  82     -16.459  -6.581  -6.201  1.00  2.230          C  
ATOM   1249  CD  PRO A  82     -15.024  -6.217  -6.466  1.00  2.230          C  
ATOM   1250  HA  PRO A  82     -15.306  -8.974  -5.355  1.00  1.790          H  
ATOM   1251 1HB  PRO A  82     -16.833  -8.023  -7.815  1.00  2.680          H  
ATOM   1252 2HB  PRO A  82     -17.457  -8.540  -6.246  1.00  2.680          H  
ATOM   1253 1HG  PRO A  82     -17.167  -5.898  -6.702  1.00  2.680          H  
ATOM   1254 2HG  PRO A  82     -16.709  -6.555  -5.128  1.00  2.680          H  
ATOM   1255 1HD  PRO A  82     -14.940  -5.665  -7.406  1.00  2.680          H  
ATOM   1256 2HD  PRO A  82     -14.659  -5.640  -5.604  1.00  2.680          H  
ATOM   1257  N   ARG A  83     -14.962  -9.726  -8.605  1.00  1.410          N  
ATOM   1258  CA  ARG A  83     -14.687 -10.886  -9.457  1.00  1.410          C  
ATOM   1259  C   ARG A  83     -13.581 -11.776  -8.904  1.00  1.210          C  
ATOM   1260  O   ARG A  83     -13.718 -13.002  -8.868  1.00  1.160          O  
ATOM   1261  CB  ARG A  83     -14.297 -10.486 -10.881  1.00  1.970          C  
ATOM   1262  CG  ARG A  83     -13.950 -11.693 -11.839  1.00  1.970          C  
ATOM   1263  CD  ARG A  83     -15.133 -12.597 -12.049  1.00  1.970          C  
ATOM   1264  NE  ARG A  83     -14.862 -13.728 -12.942  1.00  1.970          N  
ATOM   1265  CZ  ARG A  83     -15.674 -14.794 -13.096  1.00  1.970          C  
ATOM   1266  NH1 ARG A  83     -16.818 -14.899 -12.439  1.00  1.970          N  
ATOM   1267  NH2 ARG A  83     -15.292 -15.736 -13.923  1.00  1.970          N  
ATOM   1268  H   ARG A  83     -15.096  -8.819  -9.031  1.00  1.690          H  
ATOM   1269  HA  ARG A  83     -15.604 -11.471  -9.500  1.00  1.690          H  
ATOM   1270 1HB  ARG A  83     -15.105  -9.920 -11.344  1.00  2.370          H  
ATOM   1271 2HB  ARG A  83     -13.424  -9.835 -10.852  1.00  2.370          H  
ATOM   1272 1HG  ARG A  83     -13.654 -11.300 -12.814  1.00  2.370          H  
ATOM   1273 2HG  ARG A  83     -13.127 -12.284 -11.432  1.00  2.370          H  
ATOM   1274 1HD  ARG A  83     -15.435 -13.012 -11.096  1.00  2.370          H  
ATOM   1275 2HD  ARG A  83     -15.951 -12.015 -12.473  1.00  2.370          H  
ATOM   1276  HE  ARG A  83     -13.999 -13.740 -13.513  1.00  2.370          H  
ATOM   1277 1HH1 ARG A  83     -17.109 -14.175 -11.804  1.00  2.370          H  
ATOM   1278 2HH1 ARG A  83     -17.403 -15.711 -12.574  1.00  2.370          H  
ATOM   1279 1HH2 ARG A  83     -14.391 -15.607 -14.406  1.00  2.370          H  
ATOM   1280 2HH2 ARG A  83     -15.858 -16.554 -14.076  1.00  2.370          H  
ATOM   1281  N   PHE A  84     -12.467 -11.150  -8.542  1.00  1.160          N  
ATOM   1282  CA  PHE A  84     -11.286 -11.856  -8.117  1.00  1.070          C  
ATOM   1283  C   PHE A  84     -11.466 -12.314  -6.706  1.00  1.010          C  
ATOM   1284  O   PHE A  84     -11.162 -13.456  -6.383  1.00  1.020          O  
ATOM   1285  CB  PHE A  84     -10.087 -10.941  -8.241  1.00  1.530          C  
ATOM   1286  CG  PHE A  84      -9.823 -10.629  -9.632  1.00  1.530          C  
ATOM   1287  CD1 PHE A  84     -10.405  -9.523 -10.166  1.00  1.530          C  
ATOM   1288  CD2 PHE A  84      -9.025 -11.416 -10.425  1.00  1.530          C  
ATOM   1289  CE1 PHE A  84     -10.222  -9.180 -11.464  1.00  1.530          C  
ATOM   1290  CE2 PHE A  84      -8.836 -11.087 -11.740  1.00  1.530          C  
ATOM   1291  CZ  PHE A  84      -9.442  -9.955 -12.266  1.00  1.530          C  
ATOM   1292  H   PHE A  84     -12.462 -10.133  -8.512  1.00  1.390          H  
ATOM   1293  HA  PHE A  84     -11.144 -12.726  -8.757  1.00  1.280          H  
ATOM   1294 1HB  PHE A  84     -10.276 -10.012  -7.707  1.00  1.840          H  
ATOM   1295 2HB  PHE A  84      -9.218 -11.412  -7.821  1.00  1.840          H  
ATOM   1296  HD1 PHE A  84     -11.032  -8.920  -9.528  1.00  1.840          H  
ATOM   1297  HD2 PHE A  84      -8.552 -12.308 -10.007  1.00  1.840          H  
ATOM   1298  HE1 PHE A  84     -10.699  -8.283 -11.857  1.00  1.840          H  
ATOM   1299  HE2 PHE A  84      -8.214 -11.710 -12.358  1.00  1.840          H  
ATOM   1300  HZ  PHE A  84      -9.296  -9.676 -13.307  1.00  1.840          H  
ATOM   1301  N   THR A  85     -12.021 -11.467  -5.846  1.00  1.020          N  
ATOM   1302  CA  THR A  85     -12.157 -11.922  -4.470  1.00  1.040          C  
ATOM   1303  C   THR A  85     -12.988 -13.197  -4.415  1.00  1.070          C  
ATOM   1304  O   THR A  85     -12.584 -14.177  -3.786  1.00  1.040          O  
ATOM   1305  CB  THR A  85     -12.791 -10.862  -3.526  1.00  1.450          C  
ATOM   1306  OG1 THR A  85     -11.924  -9.714  -3.385  1.00  1.450          O  
ATOM   1307  CG2 THR A  85     -13.017 -11.477  -2.120  1.00  1.450          C  
ATOM   1308  H   THR A  85     -12.310 -10.536  -6.159  1.00  1.220          H  
ATOM   1309  HA  THR A  85     -11.162 -12.149  -4.086  1.00  1.250          H  
ATOM   1310  HB  THR A  85     -13.748 -10.537  -3.938  1.00  1.740          H  
ATOM   1311  HG1 THR A  85     -11.943  -9.096  -4.145  1.00  1.740          H  
ATOM   1312 1HG2 THR A  85     -13.461 -10.726  -1.471  1.00  1.740          H  
ATOM   1313 2HG2 THR A  85     -13.683 -12.338  -2.173  1.00  1.740          H  
ATOM   1314 3HG2 THR A  85     -12.072 -11.781  -1.714  1.00  1.740          H  
ATOM   1315  N   GLU A  86     -14.143 -13.217  -5.072  1.00  1.190          N  
ATOM   1316  CA  GLU A  86     -14.978 -14.404  -4.979  1.00  1.270          C  
ATOM   1317  C   GLU A  86     -14.345 -15.642  -5.620  1.00  1.140          C  
ATOM   1318  O   GLU A  86     -14.377 -16.731  -5.031  1.00  1.120          O  
ATOM   1319  CB  GLU A  86     -16.341 -14.131  -5.619  1.00  1.750          C  
ATOM   1320  CG  GLU A  86     -17.221 -13.149  -4.833  1.00  1.750          C  
ATOM   1321  CD  GLU A  86     -18.543 -12.861  -5.508  1.00  1.750          C  
ATOM   1322  OE1 GLU A  86     -18.699 -13.235  -6.647  1.00  1.750          O  
ATOM   1323  OE2 GLU A  86     -19.396 -12.274  -4.881  1.00  1.750          O  
ATOM   1324  H   GLU A  86     -14.437 -12.398  -5.613  1.00  1.430          H  
ATOM   1325  HA  GLU A  86     -15.134 -14.620  -3.923  1.00  1.520          H  
ATOM   1326 1HB  GLU A  86     -16.185 -13.712  -6.617  1.00  2.100          H  
ATOM   1327 2HB  GLU A  86     -16.885 -15.068  -5.736  1.00  2.100          H  
ATOM   1328 1HG  GLU A  86     -17.409 -13.559  -3.842  1.00  2.100          H  
ATOM   1329 2HG  GLU A  86     -16.671 -12.215  -4.711  1.00  2.100          H  
ATOM   1330  N   MET A  87     -13.741 -15.478  -6.807  1.00  1.100          N  
ATOM   1331  CA  MET A  87     -13.125 -16.592  -7.510  1.00  1.070          C  
ATOM   1332  C   MET A  87     -11.942 -17.180  -6.757  1.00  0.960          C  
ATOM   1333  O   MET A  87     -11.801 -18.403  -6.678  1.00  1.010          O  
ATOM   1334  CB  MET A  87     -12.712 -16.124  -8.895  1.00  1.510          C  
ATOM   1335  CG  MET A  87     -13.875 -15.885  -9.867  1.00  1.510          C  
ATOM   1336  SD  MET A  87     -14.684 -17.391 -10.414  1.00  1.510          S  
ATOM   1337  CE  MET A  87     -13.429 -18.053 -11.538  1.00  1.510          C  
ATOM   1338  H   MET A  87     -13.731 -14.560  -7.262  1.00  1.320          H  
ATOM   1339  HA  MET A  87     -13.869 -17.381  -7.611  1.00  1.280          H  
ATOM   1340 1HB  MET A  87     -12.155 -15.188  -8.806  1.00  1.810          H  
ATOM   1341 2HB  MET A  87     -12.060 -16.855  -9.318  1.00  1.810          H  
ATOM   1342 1HG  MET A  87     -14.623 -15.280  -9.356  1.00  1.810          H  
ATOM   1343 2HG  MET A  87     -13.548 -15.329 -10.733  1.00  1.810          H  
ATOM   1344 1HE  MET A  87     -13.794 -18.983 -11.977  1.00  1.810          H  
ATOM   1345 2HE  MET A  87     -13.235 -17.330 -12.330  1.00  1.810          H  
ATOM   1346 3HE  MET A  87     -12.507 -18.260 -10.999  1.00  1.810          H  
ATOM   1347  N   LEU A  88     -11.088 -16.314  -6.213  1.00  0.870          N  
ATOM   1348  CA  LEU A  88      -9.909 -16.733  -5.480  1.00  0.850          C  
ATOM   1349  C   LEU A  88     -10.274 -17.419  -4.183  1.00  0.870          C  
ATOM   1350  O   LEU A  88      -9.641 -18.413  -3.808  1.00  0.920          O  
ATOM   1351  CB  LEU A  88      -9.036 -15.505  -5.251  1.00  1.200          C  
ATOM   1352  CG  LEU A  88      -8.392 -14.950  -6.544  1.00  1.200          C  
ATOM   1353  CD1 LEU A  88      -7.865 -13.589  -6.305  1.00  1.200          C  
ATOM   1354  CD2 LEU A  88      -7.244 -15.853  -6.967  1.00  1.200          C  
ATOM   1355  H   LEU A  88     -11.251 -15.309  -6.317  1.00  1.040          H  
ATOM   1356  HA  LEU A  88      -9.376 -17.452  -6.087  1.00  1.020          H  
ATOM   1357 1HB  LEU A  88      -9.649 -14.720  -4.806  1.00  1.440          H  
ATOM   1358 2HB  LEU A  88      -8.242 -15.761  -4.552  1.00  1.440          H  
ATOM   1359  HG  LEU A  88      -9.140 -14.896  -7.328  1.00  1.440          H  
ATOM   1360 1HD1 LEU A  88      -7.416 -13.203  -7.217  1.00  1.440          H  
ATOM   1361 2HD1 LEU A  88      -8.686 -12.956  -6.013  1.00  1.440          H  
ATOM   1362 3HD1 LEU A  88      -7.140 -13.602  -5.533  1.00  1.440          H  
ATOM   1363 1HD2 LEU A  88      -6.783 -15.453  -7.872  1.00  1.440          H  
ATOM   1364 2HD2 LEU A  88      -6.508 -15.882  -6.169  1.00  1.440          H  
ATOM   1365 3HD2 LEU A  88      -7.587 -16.855  -7.170  1.00  1.440          H  
ATOM   1366  N   VAL A  89     -11.305 -16.930  -3.486  1.00  0.910          N  
ATOM   1367  CA  VAL A  89     -11.668 -17.592  -2.248  1.00  1.030          C  
ATOM   1368  C   VAL A  89     -12.103 -19.010  -2.505  1.00  1.110          C  
ATOM   1369  O   VAL A  89     -11.559 -19.927  -1.876  1.00  1.240          O  
ATOM   1370  CB  VAL A  89     -12.799 -16.846  -1.503  1.00  1.390          C  
ATOM   1371  CG1 VAL A  89     -13.340 -17.701  -0.325  1.00  1.390          C  
ATOM   1372  CG2 VAL A  89     -12.251 -15.571  -0.934  1.00  1.390          C  
ATOM   1373  H   VAL A  89     -11.789 -16.076  -3.783  1.00  1.090          H  
ATOM   1374  HA  VAL A  89     -10.799 -17.609  -1.601  1.00  1.240          H  
ATOM   1375  HB  VAL A  89     -13.614 -16.629  -2.201  1.00  1.670          H  
ATOM   1376 1HG1 VAL A  89     -14.119 -17.142   0.191  1.00  1.670          H  
ATOM   1377 2HG1 VAL A  89     -13.760 -18.636  -0.687  1.00  1.670          H  
ATOM   1378 3HG1 VAL A  89     -12.542 -17.923   0.367  1.00  1.670          H  
ATOM   1379 1HG2 VAL A  89     -13.041 -15.037  -0.412  1.00  1.670          H  
ATOM   1380 2HG2 VAL A  89     -11.462 -15.822  -0.240  1.00  1.670          H  
ATOM   1381 3HG2 VAL A  89     -11.856 -14.956  -1.714  1.00  1.670          H  
ATOM   1382  N   GLU A  90     -13.039 -19.209  -3.444  1.00  1.070          N  
ATOM   1383  CA  GLU A  90     -13.504 -20.559  -3.721  1.00  1.180          C  
ATOM   1384  C   GLU A  90     -12.416 -21.458  -4.304  1.00  1.160          C  
ATOM   1385  O   GLU A  90     -12.334 -22.637  -3.960  1.00  1.280          O  
ATOM   1386  CB  GLU A  90     -14.708 -20.541  -4.666  1.00  1.610          C  
ATOM   1387  CG  GLU A  90     -15.999 -19.993  -4.052  1.00  1.610          C  
ATOM   1388  CD  GLU A  90     -17.169 -20.028  -5.014  1.00  1.610          C  
ATOM   1389  OE1 GLU A  90     -16.952 -20.314  -6.170  1.00  1.610          O  
ATOM   1390  OE2 GLU A  90     -18.275 -19.785  -4.588  1.00  1.610          O  
ATOM   1391  H   GLU A  90     -13.448 -18.406  -3.941  1.00  1.280          H  
ATOM   1392  HA  GLU A  90     -13.827 -21.000  -2.779  1.00  1.420          H  
ATOM   1393 1HB  GLU A  90     -14.466 -19.921  -5.534  1.00  1.930          H  
ATOM   1394 2HB  GLU A  90     -14.903 -21.550  -5.028  1.00  1.930          H  
ATOM   1395 1HG  GLU A  90     -16.247 -20.577  -3.167  1.00  1.930          H  
ATOM   1396 2HG  GLU A  90     -15.824 -18.963  -3.739  1.00  1.930          H  
ATOM   1397  N   ALA A  91     -11.579 -20.911  -5.191  1.00  1.080          N  
ATOM   1398  CA  ALA A  91     -10.526 -21.681  -5.831  1.00  1.120          C  
ATOM   1399  C   ALA A  91      -9.462 -22.225  -4.871  1.00  1.120          C  
ATOM   1400  O   ALA A  91      -9.025 -23.369  -5.030  1.00  1.200          O  
ATOM   1401  CB  ALA A  91      -9.860 -20.804  -6.872  1.00  1.550          C  
ATOM   1402  H   ALA A  91     -11.696 -19.937  -5.479  1.00  1.300          H  
ATOM   1403  HA  ALA A  91     -10.988 -22.532  -6.325  1.00  1.340          H  
ATOM   1404 1HB  ALA A  91      -9.110 -21.361  -7.378  1.00  1.860          H  
ATOM   1405 2HB  ALA A  91     -10.604 -20.458  -7.586  1.00  1.860          H  
ATOM   1406 3HB  ALA A  91      -9.411 -19.951  -6.381  1.00  1.860          H  
ATOM   1407  N   PHE A  92      -9.040 -21.428  -3.874  1.00  1.080          N  
ATOM   1408  CA  PHE A  92      -7.972 -21.889  -2.986  1.00  1.160          C  
ATOM   1409  C   PHE A  92      -8.242 -21.917  -1.476  1.00  1.150          C  
ATOM   1410  O   PHE A  92      -7.331 -22.263  -0.726  1.00  1.240          O  
ATOM   1411  CB  PHE A  92      -6.732 -21.059  -3.261  1.00  1.590          C  
ATOM   1412  CG  PHE A  92      -6.272 -21.180  -4.669  1.00  1.590          C  
ATOM   1413  CD1 PHE A  92      -6.630 -20.235  -5.594  1.00  1.590          C  
ATOM   1414  CD2 PHE A  92      -5.509 -22.249  -5.083  1.00  1.590          C  
ATOM   1415  CE1 PHE A  92      -6.239 -20.361  -6.892  1.00  1.590          C  
ATOM   1416  CE2 PHE A  92      -5.106 -22.365  -6.382  1.00  1.590          C  
ATOM   1417  CZ  PHE A  92      -5.469 -21.415  -7.287  1.00  1.590          C  
ATOM   1418  H   PHE A  92      -9.399 -20.471  -3.796  1.00  1.300          H  
ATOM   1419  HA  PHE A  92      -7.741 -22.914  -3.272  1.00  1.390          H  
ATOM   1420 1HB  PHE A  92      -6.967 -20.048  -3.074  1.00  1.910          H  
ATOM   1421 2HB  PHE A  92      -5.924 -21.341  -2.603  1.00  1.910          H  
ATOM   1422  HD1 PHE A  92      -7.254 -19.389  -5.286  1.00  1.910          H  
ATOM   1423  HD2 PHE A  92      -5.238 -23.010  -4.362  1.00  1.910          H  
ATOM   1424  HE1 PHE A  92      -6.554 -19.619  -7.611  1.00  1.910          H  
ATOM   1425  HE2 PHE A  92      -4.515 -23.216  -6.693  1.00  1.910          H  
ATOM   1426  HZ  PHE A  92      -5.163 -21.506  -8.329  1.00  1.910          H  
ATOM   1427  N   HIS A  93      -9.470 -21.635  -1.020  1.00  1.090          N  
ATOM   1428  CA  HIS A  93      -9.817 -21.605   0.411  1.00  1.150          C  
ATOM   1429  C   HIS A  93      -9.126 -20.457   1.151  1.00  1.310          C  
ATOM   1430  O   HIS A  93      -8.591 -20.625   2.250  1.00  1.400          O  
ATOM   1431  CB  HIS A  93      -9.466 -22.932   1.118  1.00  1.590          C  
ATOM   1432  CG  HIS A  93     -10.083 -24.145   0.498  1.00  1.590          C  
ATOM   1433  ND1 HIS A  93     -11.424 -24.460   0.633  1.00  1.590          N  
ATOM   1434  CD2 HIS A  93      -9.544 -25.115  -0.275  1.00  1.590          C  
ATOM   1435  CE1 HIS A  93     -11.676 -25.576  -0.028  1.00  1.590          C  
ATOM   1436  NE2 HIS A  93     -10.553 -25.993  -0.586  1.00  1.590          N  
ATOM   1437  H   HIS A  93     -10.217 -21.360  -1.660  1.00  1.310          H  
ATOM   1438  HA  HIS A  93     -10.892 -21.452   0.506  1.00  1.380          H  
ATOM   1439 1HB  HIS A  93      -8.396 -23.075   1.195  1.00  1.900          H  
ATOM   1440 2HB  HIS A  93      -9.835 -22.880   2.140  1.00  1.900          H  
ATOM   1441  HD2 HIS A  93      -8.501 -25.180  -0.593  1.00  1.900          H  
ATOM   1442  HE1 HIS A  93     -12.646 -26.067  -0.103  1.00  1.900          H  
ATOM   1443  HE2 HIS A  93     -10.449 -26.821  -1.156  1.00  1.900          H  
ATOM   1444  N   PHE A  94      -9.141 -19.287   0.526  1.00  1.410          N  
ATOM   1445  CA  PHE A  94      -8.568 -18.088   1.152  1.00  1.650          C  
ATOM   1446  C   PHE A  94      -9.563 -17.380   2.049  1.00  1.360          C  
ATOM   1447  O   PHE A  94     -10.709 -17.182   1.668  1.00  1.110          O  
ATOM   1448  CB  PHE A  94      -8.153 -16.990   0.129  1.00  2.210          C  
ATOM   1449  CG  PHE A  94      -6.912 -17.118  -0.733  1.00  2.210          C  
ATOM   1450  CD1 PHE A  94      -6.960 -17.543  -2.035  1.00  2.210          C  
ATOM   1451  CD2 PHE A  94      -5.691 -16.729  -0.231  1.00  2.210          C  
ATOM   1452  CE1 PHE A  94      -5.804 -17.590  -2.811  1.00  2.210          C  
ATOM   1453  CE2 PHE A  94      -4.563 -16.772  -0.983  1.00  2.210          C  
ATOM   1454  CZ  PHE A  94      -4.615 -17.207  -2.268  1.00  2.210          C  
ATOM   1455  H   PHE A  94      -9.623 -19.280  -0.372  1.00  1.690          H  
ATOM   1456  HA  PHE A  94      -7.722 -18.373   1.770  1.00  1.980          H  
ATOM   1457 1HB  PHE A  94      -8.979 -16.824  -0.536  1.00  2.660          H  
ATOM   1458 2HB  PHE A  94      -8.036 -16.070   0.682  1.00  2.660          H  
ATOM   1459  HD1 PHE A  94      -7.905 -17.832  -2.450  1.00  2.660          H  
ATOM   1460  HD2 PHE A  94      -5.634 -16.385   0.777  1.00  2.660          H  
ATOM   1461  HE1 PHE A  94      -5.842 -17.924  -3.846  1.00  2.660          H  
ATOM   1462  HE2 PHE A  94      -3.615 -16.456  -0.553  1.00  2.660          H  
ATOM   1463  HZ  PHE A  94      -3.713 -17.227  -2.850  1.00  2.660          H  
ATOM   1464  N   SER A  95      -9.122 -16.900   3.209  1.00  1.570          N  
ATOM   1465  CA  SER A  95      -9.991 -16.000   3.951  1.00  1.530          C  
ATOM   1466  C   SER A  95     -10.004 -14.871   2.941  1.00  1.150          C  
ATOM   1467  O   SER A  95      -8.922 -14.633   2.395  1.00  1.090          O  
ATOM   1468  CB  SER A  95      -9.382 -15.593   5.285  1.00  2.160          C  
ATOM   1469  OG  SER A  95      -9.203 -16.707   6.125  1.00  2.160          O  
ATOM   1470  H   SER A  95      -8.203 -17.134   3.555  1.00  1.880          H  
ATOM   1471  HA  SER A  95     -10.976 -16.441   4.082  1.00  1.840          H  
ATOM   1472 1HB  SER A  95      -8.425 -15.102   5.117  1.00  2.590          H  
ATOM   1473 2HB  SER A  95     -10.031 -14.871   5.773  1.00  2.590          H  
ATOM   1474  HG  SER A  95      -8.828 -16.368   6.941  1.00  2.590          H  
ATOM   1475  N   PRO A  96     -11.078 -14.081   2.743  1.00  1.150          N  
ATOM   1476  CA  PRO A  96     -11.144 -13.091   1.677  1.00  1.010          C  
ATOM   1477  C   PRO A  96      -9.809 -12.355   1.610  1.00  0.820          C  
ATOM   1478  O   PRO A  96      -9.487 -11.606   2.532  1.00  0.850          O  
ATOM   1479  CB  PRO A  96     -12.295 -12.202   2.146  1.00  1.520          C  
ATOM   1480  CG  PRO A  96     -13.188 -13.159   2.937  1.00  1.520          C  
ATOM   1481  CD  PRO A  96     -12.227 -14.101   3.649  1.00  1.520          C  
ATOM   1482  HA  PRO A  96     -11.443 -13.584   0.760  1.00  1.210          H  
ATOM   1483 1HB  PRO A  96     -11.914 -11.365   2.752  1.00  1.820          H  
ATOM   1484 2HB  PRO A  96     -12.802 -11.760   1.273  1.00  1.820          H  
ATOM   1485 1HG  PRO A  96     -13.827 -12.594   3.633  1.00  1.820          H  
ATOM   1486 2HG  PRO A  96     -13.861 -13.695   2.250  1.00  1.820          H  
ATOM   1487 1HD  PRO A  96     -11.952 -13.716   4.641  1.00  1.820          H  
ATOM   1488 2HD  PRO A  96     -12.680 -15.100   3.693  1.00  1.820          H  
ATOM   1489  N   PRO A  97      -9.033 -12.575   0.526  1.00  0.780          N  
ATOM   1490  CA  PRO A  97      -7.691 -12.104   0.296  1.00  0.780          C  
ATOM   1491  C   PRO A  97      -7.484 -10.650  -0.060  1.00  0.780          C  
ATOM   1492  O   PRO A  97      -8.394  -9.945  -0.500  1.00  0.910          O  
ATOM   1493  CB  PRO A  97      -7.227 -13.019  -0.839  1.00  1.170          C  
ATOM   1494  CG  PRO A  97      -8.463 -13.378  -1.595  1.00  1.170          C  
ATOM   1495  CD  PRO A  97      -9.529 -13.445  -0.569  1.00  1.170          C  
ATOM   1496  HA  PRO A  97      -7.130 -12.330   1.206  1.00  0.940          H  
ATOM   1497 1HB  PRO A  97      -6.490 -12.467  -1.424  1.00  1.400          H  
ATOM   1498 2HB  PRO A  97      -6.705 -13.890  -0.421  1.00  1.400          H  
ATOM   1499 1HG  PRO A  97      -8.693 -12.650  -2.365  1.00  1.400          H  
ATOM   1500 2HG  PRO A  97      -8.314 -14.344  -2.109  1.00  1.400          H  
ATOM   1501 1HD  PRO A  97     -10.425 -13.045  -1.021  1.00  1.400          H  
ATOM   1502 2HD  PRO A  97      -9.633 -14.467  -0.219  1.00  1.400          H  
ATOM   1503  N   LYS A  98      -6.235 -10.255   0.108  1.00  0.750          N  
ATOM   1504  CA  LYS A  98      -5.653  -8.974  -0.271  1.00  0.750          C  
ATOM   1505  C   LYS A  98      -4.654  -9.290  -1.369  1.00  0.660          C  
ATOM   1506  O   LYS A  98      -4.306 -10.461  -1.547  1.00  0.660          O  
ATOM   1507  CB  LYS A  98      -4.964  -8.326   0.926  1.00  1.050          C  
ATOM   1508  CG  LYS A  98      -5.919  -8.001   2.065  1.00  1.050          C  
ATOM   1509  CD  LYS A  98      -5.203  -7.368   3.249  1.00  1.050          C  
ATOM   1510  CE  LYS A  98      -6.177  -7.092   4.392  1.00  1.050          C  
ATOM   1511  NZ  LYS A  98      -5.500  -6.489   5.574  1.00  1.050          N  
ATOM   1512  H   LYS A  98      -5.615 -10.960   0.518  1.00  0.900          H  
ATOM   1513  HA  LYS A  98      -6.421  -8.312  -0.673  1.00  0.900          H  
ATOM   1514 1HB  LYS A  98      -4.185  -8.991   1.302  1.00  1.260          H  
ATOM   1515 2HB  LYS A  98      -4.485  -7.396   0.606  1.00  1.260          H  
ATOM   1516 1HG  LYS A  98      -6.690  -7.320   1.697  1.00  1.260          H  
ATOM   1517 2HG  LYS A  98      -6.404  -8.921   2.394  1.00  1.260          H  
ATOM   1518 1HD  LYS A  98      -4.423  -8.040   3.614  1.00  1.260          H  
ATOM   1519 2HD  LYS A  98      -4.738  -6.432   2.941  1.00  1.260          H  
ATOM   1520 1HE  LYS A  98      -6.954  -6.414   4.046  1.00  1.260          H  
ATOM   1521 2HE  LYS A  98      -6.638  -8.036   4.699  1.00  1.260          H  
ATOM   1522 1HZ  LYS A  98      -6.176  -6.335   6.305  1.00  1.260          H  
ATOM   1523 2HZ  LYS A  98      -4.767  -7.140   5.920  1.00  1.260          H  
ATOM   1524 3HZ  LYS A  98      -5.071  -5.615   5.320  1.00  1.260          H  
ATOM   1525  N   ALA A  99      -4.200  -8.306  -2.135  1.00  0.650          N  
ATOM   1526  CA  ALA A  99      -3.206  -8.677  -3.136  1.00  0.670          C  
ATOM   1527  C   ALA A  99      -2.309  -7.531  -3.533  1.00  0.650          C  
ATOM   1528  O   ALA A  99      -2.698  -6.374  -3.495  1.00  0.660          O  
ATOM   1529  CB  ALA A  99      -3.894  -9.237  -4.347  1.00  0.930          C  
ATOM   1530  H   ALA A  99      -4.499  -7.332  -1.999  1.00  0.780          H  
ATOM   1531  HA  ALA A  99      -2.573  -9.447  -2.711  1.00  0.800          H  
ATOM   1532 1HB  ALA A  99      -3.165  -9.562  -5.073  1.00  1.120          H  
ATOM   1533 2HB  ALA A  99      -4.483 -10.077  -4.054  1.00  1.120          H  
ATOM   1534 3HB  ALA A  99      -4.523  -8.471  -4.775  1.00  1.120          H  
ATOM   1535  N   LEU A 100      -1.090  -7.883  -3.908  1.00  0.660          N  
ATOM   1536  CA  LEU A 100      -0.089  -6.937  -4.378  1.00  0.700          C  
ATOM   1537  C   LEU A 100       0.395  -7.412  -5.762  1.00  0.670          C  
ATOM   1538  O   LEU A 100       0.656  -8.605  -5.946  1.00  0.660          O  
ATOM   1539  CB  LEU A 100       1.047  -6.817  -3.351  1.00  0.960          C  
ATOM   1540  CG  LEU A 100       0.771  -5.967  -2.025  1.00  0.960          C  
ATOM   1541  CD1 LEU A 100      -0.010  -6.787  -0.960  1.00  0.960          C  
ATOM   1542  CD2 LEU A 100       2.128  -5.539  -1.441  1.00  0.960          C  
ATOM   1543  H   LEU A 100      -0.896  -8.891  -3.920  1.00  0.790          H  
ATOM   1544  HA  LEU A 100      -0.564  -5.968  -4.453  1.00  0.840          H  
ATOM   1545 1HB  LEU A 100       1.312  -7.817  -3.036  1.00  1.160          H  
ATOM   1546 2HB  LEU A 100       1.909  -6.370  -3.848  1.00  1.160          H  
ATOM   1547  HG  LEU A 100       0.179  -5.084  -2.276  1.00  1.160          H  
ATOM   1548 1HD1 LEU A 100      -0.161  -6.183  -0.080  1.00  1.160          H  
ATOM   1549 2HD1 LEU A 100      -0.963  -7.091  -1.318  1.00  1.160          H  
ATOM   1550 3HD1 LEU A 100       0.550  -7.648  -0.700  1.00  1.160          H  
ATOM   1551 1HD2 LEU A 100       1.988  -4.943  -0.544  1.00  1.160          H  
ATOM   1552 2HD2 LEU A 100       2.703  -6.411  -1.191  1.00  1.160          H  
ATOM   1553 3HD2 LEU A 100       2.673  -4.948  -2.175  1.00  1.160          H  
ATOM   1554  N   PRO A 101       0.479  -6.536  -6.777  1.00  0.730          N  
ATOM   1555  CA  PRO A 101       0.841  -6.899  -8.137  1.00  0.740          C  
ATOM   1556  C   PRO A 101       2.318  -7.149  -8.313  1.00  0.740          C  
ATOM   1557  O   PRO A 101       3.132  -6.440  -7.722  1.00  0.810          O  
ATOM   1558  CB  PRO A 101       0.427  -5.650  -8.914  1.00  1.110          C  
ATOM   1559  CG  PRO A 101       0.633  -4.500  -7.918  1.00  1.110          C  
ATOM   1560  CD  PRO A 101       0.317  -5.076  -6.549  1.00  1.110          C  
ATOM   1561  HA  PRO A 101       0.262  -7.774  -8.451  1.00  0.890          H  
ATOM   1562 1HB  PRO A 101       1.059  -5.553  -9.808  1.00  1.330          H  
ATOM   1563 2HB  PRO A 101      -0.610  -5.748  -9.264  1.00  1.330          H  
ATOM   1564 1HG  PRO A 101       1.668  -4.128  -7.983  1.00  1.330          H  
ATOM   1565 2HG  PRO A 101      -0.022  -3.652  -8.177  1.00  1.330          H  
ATOM   1566 1HD  PRO A 101       1.063  -4.727  -5.819  1.00  1.330          H  
ATOM   1567 2HD  PRO A 101      -0.704  -4.782  -6.266  1.00  1.330          H  
ATOM   1568  N   LEU A 102       2.675  -8.055  -9.210  1.00  0.700          N  
ATOM   1569  CA  LEU A 102       4.059  -8.242  -9.597  1.00  0.700          C  
ATOM   1570  C   LEU A 102       4.244  -7.669 -10.981  1.00  0.710          C  
ATOM   1571  O   LEU A 102       3.582  -8.097 -11.940  1.00  0.670          O  
ATOM   1572  CB  LEU A 102       4.447  -9.726  -9.602  1.00  0.980          C  
ATOM   1573  CG  LEU A 102       5.933 -10.098 -10.058  1.00  0.980          C  
ATOM   1574  CD1 LEU A 102       6.977  -9.528  -9.074  1.00  0.980          C  
ATOM   1575  CD2 LEU A 102       6.059 -11.623 -10.133  1.00  0.980          C  
ATOM   1576  H   LEU A 102       1.976  -8.641  -9.668  1.00  0.840          H  
ATOM   1577  HA  LEU A 102       4.695  -7.698  -8.902  1.00  0.840          H  
ATOM   1578 1HB  LEU A 102       4.260 -10.119  -8.632  1.00  1.180          H  
ATOM   1579 2HB  LEU A 102       3.778 -10.228 -10.299  1.00  1.180          H  
ATOM   1580  HG  LEU A 102       6.134  -9.671 -11.047  1.00  1.180          H  
ATOM   1581 1HD1 LEU A 102       7.980  -9.802  -9.417  1.00  1.180          H  
ATOM   1582 2HD1 LEU A 102       6.909  -8.442  -9.030  1.00  1.180          H  
ATOM   1583 3HD1 LEU A 102       6.815  -9.932  -8.089  1.00  1.180          H  
ATOM   1584 1HD2 LEU A 102       7.050 -11.887 -10.445  1.00  1.180          H  
ATOM   1585 2HD2 LEU A 102       5.864 -12.072  -9.166  1.00  1.180          H  
ATOM   1586 3HD2 LEU A 102       5.349 -11.997 -10.855  1.00  1.180          H  
ATOM   1587  N   TYR A 103       5.179  -6.759 -11.122  1.00  0.810          N  
ATOM   1588  CA  TYR A 103       5.412  -6.194 -12.434  1.00  0.900          C  
ATOM   1589  C   TYR A 103       6.884  -6.273 -12.722  1.00  1.130          C  
ATOM   1590  O   TYR A 103       7.705  -6.304 -11.805  1.00  1.250          O  
ATOM   1591  CB  TYR A 103       4.947  -4.734 -12.504  1.00  1.220          C  
ATOM   1592  CG  TYR A 103       5.808  -3.798 -11.727  1.00  1.220          C  
ATOM   1593  CD1 TYR A 103       6.861  -3.153 -12.379  1.00  1.220          C  
ATOM   1594  CD2 TYR A 103       5.587  -3.589 -10.377  1.00  1.220          C  
ATOM   1595  CE1 TYR A 103       7.681  -2.302 -11.686  1.00  1.220          C  
ATOM   1596  CE2 TYR A 103       6.416  -2.732  -9.678  1.00  1.220          C  
ATOM   1597  CZ  TYR A 103       7.460  -2.091 -10.327  1.00  1.220          C  
ATOM   1598  OH  TYR A 103       8.290  -1.242  -9.628  1.00  1.220          O  
ATOM   1599  H   TYR A 103       5.695  -6.442 -10.311  1.00  0.970          H  
ATOM   1600  HA  TYR A 103       4.898  -6.782 -13.190  1.00  1.080          H  
ATOM   1601 1HB  TYR A 103       4.945  -4.396 -13.529  1.00  1.470          H  
ATOM   1602 2HB  TYR A 103       3.927  -4.657 -12.130  1.00  1.470          H  
ATOM   1603  HD1 TYR A 103       7.032  -3.326 -13.442  1.00  1.470          H  
ATOM   1604  HD2 TYR A 103       4.767  -4.098  -9.867  1.00  1.470          H  
ATOM   1605  HE1 TYR A 103       8.504  -1.801 -12.193  1.00  1.470          H  
ATOM   1606  HE2 TYR A 103       6.251  -2.567  -8.614  1.00  1.470          H  
ATOM   1607  HH  TYR A 103       8.046  -1.250  -8.697  1.00  1.470          H  
ATOM   1608  N   ALA A 104       7.222  -6.242 -13.988  1.00  1.280          N  
ATOM   1609  CA  ALA A 104       8.608  -6.212 -14.404  1.00  1.630          C  
ATOM   1610  C   ALA A 104       8.666  -5.613 -15.771  1.00  1.720          C  
ATOM   1611  O   ALA A 104       7.663  -5.592 -16.471  1.00  1.580          O  
ATOM   1612  CB  ALA A 104       9.196  -7.588 -14.399  1.00  2.140          C  
ATOM   1613  H   ALA A 104       6.468  -6.242 -14.684  1.00  1.540          H  
ATOM   1614  HA  ALA A 104       9.168  -5.575 -13.720  1.00  1.960          H  
ATOM   1615 1HB  ALA A 104      10.226  -7.552 -14.716  1.00  2.570          H  
ATOM   1616 2HB  ALA A 104       9.133  -7.991 -13.393  1.00  2.570          H  
ATOM   1617 3HB  ALA A 104       8.633  -8.207 -15.087  1.00  2.570          H  
ATOM   1618  N   HIS A 105       9.807  -5.054 -16.152  1.00  1.990          N  
ATOM   1619  CA  HIS A 105       9.923  -4.485 -17.501  1.00  2.100          C  
ATOM   1620  C   HIS A 105       8.803  -3.453 -17.723  1.00  1.950          C  
ATOM   1621  O   HIS A 105       8.265  -3.330 -18.826  1.00  1.930          O  
ATOM   1622  CB  HIS A 105       9.783  -5.588 -18.563  1.00  2.900          C  
ATOM   1623  CG  HIS A 105      10.685  -6.766 -18.358  1.00  2.900          C  
ATOM   1624  ND1 HIS A 105      12.045  -6.714 -18.563  1.00  2.900          N  
ATOM   1625  CD2 HIS A 105      10.409  -8.033 -17.958  1.00  2.900          C  
ATOM   1626  CE1 HIS A 105      12.568  -7.900 -18.308  1.00  2.900          C  
ATOM   1627  NE2 HIS A 105      11.595  -8.716 -17.940  1.00  2.900          N  
ATOM   1628  H   HIS A 105      10.616  -5.093 -15.528  1.00  2.390          H  
ATOM   1629  HA  HIS A 105      10.886  -3.989 -17.621  1.00  2.520          H  
ATOM   1630 1HB  HIS A 105       8.754  -5.946 -18.612  1.00  3.480          H  
ATOM   1631 2HB  HIS A 105      10.014  -5.166 -19.539  1.00  3.480          H  
ATOM   1632  HD2 HIS A 105       9.422  -8.431 -17.702  1.00  3.480          H  
ATOM   1633  HE1 HIS A 105      13.622  -8.162 -18.386  1.00  3.480          H  
ATOM   1634  HE2 HIS A 105      11.707  -9.688 -17.681  1.00  3.480          H  
ATOM   1635  N   ASN A 106       8.453  -2.737 -16.648  1.00  1.910          N  
ATOM   1636  CA  ASN A 106       7.394  -1.737 -16.581  1.00  1.870          C  
ATOM   1637  C   ASN A 106       5.981  -2.250 -16.945  1.00  1.610          C  
ATOM   1638  O   ASN A 106       5.153  -1.464 -17.417  1.00  1.640          O  
ATOM   1639  CB  ASN A 106       7.756  -0.556 -17.458  1.00  2.630          C  
ATOM   1640  CG  ASN A 106       9.029   0.096 -17.024  1.00  2.630          C  
ATOM   1641  OD1 ASN A 106       9.295   0.262 -15.825  1.00  2.630          O  
ATOM   1642  ND2 ASN A 106       9.837   0.471 -17.983  1.00  2.630          N  
ATOM   1643  H   ASN A 106       8.988  -2.886 -15.804  1.00  2.290          H  
ATOM   1644  HA  ASN A 106       7.336  -1.388 -15.549  1.00  2.240          H  
ATOM   1645 1HB  ASN A 106       7.850  -0.872 -18.495  1.00  3.160          H  
ATOM   1646 2HB  ASN A 106       6.958   0.184 -17.417  1.00  3.160          H  
ATOM   1647 1HD2 ASN A 106      10.707   0.913 -17.762  1.00  3.160          H  
ATOM   1648 2HD2 ASN A 106       9.583   0.315 -18.939  1.00  3.160          H  
ATOM   1649  N   ALA A 107       5.653  -3.520 -16.659  1.00  1.450          N  
ATOM   1650  CA  ALA A 107       4.312  -4.030 -16.961  1.00  1.290          C  
ATOM   1651  C   ALA A 107       3.883  -5.176 -16.038  1.00  1.150          C  
ATOM   1652  O   ALA A 107       4.703  -5.914 -15.494  1.00  1.130          O  
ATOM   1653  CB  ALA A 107       4.270  -4.505 -18.400  1.00  1.870          C  
ATOM   1654  H   ALA A 107       6.355  -4.174 -16.310  1.00  1.740          H  
ATOM   1655  HA  ALA A 107       3.604  -3.212 -16.830  1.00  1.550          H  
ATOM   1656 1HB  ALA A 107       3.270  -4.855 -18.643  1.00  2.240          H  
ATOM   1657 2HB  ALA A 107       4.543  -3.681 -19.062  1.00  2.240          H  
ATOM   1658 3HB  ALA A 107       4.984  -5.322 -18.524  1.00  2.240          H  
ATOM   1659  N   LEU A 108       2.573  -5.354 -15.860  1.00  1.130          N  
ATOM   1660  CA  LEU A 108       2.094  -6.447 -15.008  1.00  1.070          C  
ATOM   1661  C   LEU A 108       2.500  -7.819 -15.546  1.00  1.050          C  
ATOM   1662  O   LEU A 108       2.262  -8.121 -16.717  1.00  1.230          O  
ATOM   1663  CB  LEU A 108       0.550  -6.422 -14.898  1.00  1.520          C  
ATOM   1664  CG  LEU A 108      -0.105  -7.433 -13.858  1.00  1.520          C  
ATOM   1665  CD1 LEU A 108       0.245  -6.996 -12.421  1.00  1.520          C  
ATOM   1666  CD2 LEU A 108      -1.615  -7.499 -14.050  1.00  1.520          C  
ATOM   1667  H   LEU A 108       1.910  -4.736 -16.310  1.00  1.360          H  
ATOM   1668  HA  LEU A 108       2.537  -6.325 -14.023  1.00  1.280          H  
ATOM   1669 1HB  LEU A 108       0.241  -5.418 -14.619  1.00  1.830          H  
ATOM   1670 2HB  LEU A 108       0.134  -6.647 -15.880  1.00  1.830          H  
ATOM   1671  HG  LEU A 108       0.303  -8.430 -14.012  1.00  1.830          H  
ATOM   1672 1HD1 LEU A 108      -0.191  -7.696 -11.719  1.00  1.830          H  
ATOM   1673 2HD1 LEU A 108       1.316  -6.982 -12.270  1.00  1.830          H  
ATOM   1674 3HD1 LEU A 108      -0.156  -6.002 -12.237  1.00  1.830          H  
ATOM   1675 1HD2 LEU A 108      -2.024  -8.199 -13.328  1.00  1.830          H  
ATOM   1676 2HD2 LEU A 108      -2.052  -6.513 -13.889  1.00  1.830          H  
ATOM   1677 3HD2 LEU A 108      -1.843  -7.839 -15.064  1.00  1.830          H  
ATOM   1678  N   GLU A 109       3.063  -8.657 -14.673  1.00  0.860          N  
ATOM   1679  CA  GLU A 109       3.448 -10.027 -15.016  1.00  0.830          C  
ATOM   1680  C   GLU A 109       2.434 -11.003 -14.433  1.00  0.750          C  
ATOM   1681  O   GLU A 109       2.085 -12.010 -15.055  1.00  0.800          O  
ATOM   1682  CB  GLU A 109       4.850 -10.350 -14.488  1.00  1.170          C  
ATOM   1683  CG  GLU A 109       5.966  -9.533 -15.121  1.00  1.170          C  
ATOM   1684  CD  GLU A 109       6.306  -9.953 -16.568  1.00  1.170          C  
ATOM   1685  OE1 GLU A 109       6.345 -11.143 -16.847  1.00  1.170          O  
ATOM   1686  OE2 GLU A 109       6.574  -9.096 -17.367  1.00  1.170          O  
ATOM   1687  H   GLU A 109       3.241  -8.322 -13.727  1.00  1.030          H  
ATOM   1688  HA  GLU A 109       3.448 -10.135 -16.102  1.00  1.000          H  
ATOM   1689 1HB  GLU A 109       4.883 -10.168 -13.412  1.00  1.410          H  
ATOM   1690 2HB  GLU A 109       5.066 -11.405 -14.646  1.00  1.410          H  
ATOM   1691 1HG  GLU A 109       5.652  -8.490 -15.138  1.00  1.410          H  
ATOM   1692 2HG  GLU A 109       6.836  -9.597 -14.486  1.00  1.410          H  
ATOM   1693  N   GLY A 110       1.968 -10.678 -13.232  1.00  0.670          N  
ATOM   1694  CA  GLY A 110       1.027 -11.499 -12.483  1.00  0.640          C  
ATOM   1695  C   GLY A 110       0.749 -10.864 -11.135  1.00  0.600          C  
ATOM   1696  O   GLY A 110       1.176  -9.737 -10.891  1.00  0.640          O  
ATOM   1697  H   GLY A 110       2.347  -9.830 -12.809  1.00  0.800          H  
ATOM   1698 1HA  GLY A 110       0.103 -11.620 -13.039  1.00  0.770          H  
ATOM   1699 2HA  GLY A 110       1.447 -12.485 -12.345  1.00  0.770          H  
ATOM   1700  N   VAL A 111      -0.002 -11.542 -10.276  1.00  0.570          N  
ATOM   1701  CA  VAL A 111      -0.304 -10.965  -8.964  1.00  0.560          C  
ATOM   1702  C   VAL A 111      -0.078 -11.959  -7.825  1.00  0.520          C  
ATOM   1703  O   VAL A 111      -0.179 -13.174  -8.007  1.00  0.510          O  
ATOM   1704  CB  VAL A 111      -1.782 -10.464  -8.904  1.00  0.790          C  
ATOM   1705  CG1 VAL A 111      -2.038  -9.379  -9.981  1.00  0.790          C  
ATOM   1706  CG2 VAL A 111      -2.759 -11.629  -9.090  1.00  0.790          C  
ATOM   1707  H   VAL A 111      -0.291 -12.485 -10.546  1.00  0.680          H  
ATOM   1708  HA  VAL A 111       0.357 -10.119  -8.794  1.00  0.670          H  
ATOM   1709  HB  VAL A 111      -1.953 -10.007  -7.927  1.00  0.950          H  
ATOM   1710 1HG1 VAL A 111      -3.065  -9.022  -9.905  1.00  0.950          H  
ATOM   1711 2HG1 VAL A 111      -1.363  -8.555  -9.838  1.00  0.950          H  
ATOM   1712 3HG1 VAL A 111      -1.879  -9.792 -10.958  1.00  0.950          H  
ATOM   1713 1HG2 VAL A 111      -3.782 -11.258  -9.030  1.00  0.950          H  
ATOM   1714 2HG2 VAL A 111      -2.596 -12.077 -10.056  1.00  0.950          H  
ATOM   1715 3HG2 VAL A 111      -2.606 -12.378  -8.317  1.00  0.950          H  
ATOM   1716  N   PHE A 112       0.126 -11.437  -6.621  1.00  0.520          N  
ATOM   1717  CA  PHE A 112       0.207 -12.288  -5.440  1.00  0.520          C  
ATOM   1718  C   PHE A 112      -1.024 -12.099  -4.579  1.00  0.540          C  
ATOM   1719  O   PHE A 112      -1.352 -10.983  -4.165  1.00  0.630          O  
ATOM   1720  CB  PHE A 112       1.432 -11.988  -4.606  1.00  0.730          C  
ATOM   1721  CG  PHE A 112       2.751 -12.358  -5.185  1.00  0.730          C  
ATOM   1722  CD1 PHE A 112       3.468 -11.501  -5.972  1.00  0.730          C  
ATOM   1723  CD2 PHE A 112       3.285 -13.568  -4.903  1.00  0.730          C  
ATOM   1724  CE1 PHE A 112       4.707 -11.856  -6.450  1.00  0.730          C  
ATOM   1725  CE2 PHE A 112       4.520 -13.933  -5.397  1.00  0.730          C  
ATOM   1726  CZ  PHE A 112       5.233 -13.068  -6.164  1.00  0.730          C  
ATOM   1727  H   PHE A 112       0.246 -10.425  -6.506  1.00  0.620          H  
ATOM   1728  HA  PHE A 112       0.244 -13.332  -5.750  1.00  0.620          H  
ATOM   1729 1HB  PHE A 112       1.441 -10.925  -4.397  1.00  0.870          H  
ATOM   1730 2HB  PHE A 112       1.330 -12.507  -3.660  1.00  0.870          H  
ATOM   1731  HD1 PHE A 112       3.043 -10.535  -6.210  1.00  0.870          H  
ATOM   1732  HD2 PHE A 112       2.716 -14.243  -4.277  1.00  0.870          H  
ATOM   1733  HE1 PHE A 112       5.268 -11.172  -7.050  1.00  0.870          H  
ATOM   1734  HE2 PHE A 112       4.933 -14.906  -5.161  1.00  0.870          H  
ATOM   1735  HZ  PHE A 112       6.213 -13.346  -6.546  1.00  0.870          H  
ATOM   1736  N   VAL A 113      -1.696 -13.204  -4.300  1.00  0.510          N  
ATOM   1737  CA  VAL A 113      -2.920 -13.194  -3.515  1.00  0.580          C  
ATOM   1738  C   VAL A 113      -2.661 -13.752  -2.128  1.00  0.580          C  
ATOM   1739  O   VAL A 113      -2.138 -14.861  -1.975  1.00  0.600          O  
ATOM   1740  CB  VAL A 113      -3.978 -14.020  -4.243  1.00  0.780          C  
ATOM   1741  CG1 VAL A 113      -5.253 -14.061  -3.467  1.00  0.780          C  
ATOM   1742  CG2 VAL A 113      -4.198 -13.414  -5.636  1.00  0.780          C  
ATOM   1743  H   VAL A 113      -1.347 -14.093  -4.674  1.00  0.610          H  
ATOM   1744  HA  VAL A 113      -3.272 -12.167  -3.410  1.00  0.700          H  
ATOM   1745  HB  VAL A 113      -3.622 -15.029  -4.318  1.00  0.940          H  
ATOM   1746 1HG1 VAL A 113      -5.977 -14.674  -3.979  1.00  0.940          H  
ATOM   1747 2HG1 VAL A 113      -5.091 -14.471  -2.488  1.00  0.940          H  
ATOM   1748 3HG1 VAL A 113      -5.619 -13.072  -3.373  1.00  0.940          H  
ATOM   1749 1HG2 VAL A 113      -4.922 -13.997  -6.181  1.00  0.940          H  
ATOM   1750 2HG2 VAL A 113      -4.555 -12.392  -5.532  1.00  0.940          H  
ATOM   1751 3HG2 VAL A 113      -3.264 -13.410  -6.187  1.00  0.940          H  
ATOM   1752  N   TYR A 114      -3.020 -12.983  -1.106  1.00  0.600          N  
ATOM   1753  CA  TYR A 114      -2.709 -13.373   0.259  1.00  0.660          C  
ATOM   1754  C   TYR A 114      -3.945 -13.523   1.100  1.00  0.650          C  
ATOM   1755  O   TYR A 114      -4.828 -12.666   1.072  1.00  0.690          O  
ATOM   1756  CB  TYR A 114      -1.923 -12.251   0.924  1.00  0.900          C  
ATOM   1757  CG  TYR A 114      -0.760 -11.824   0.170  1.00  0.900          C  
ATOM   1758  CD1 TYR A 114      -0.900 -10.768  -0.674  1.00  0.900          C  
ATOM   1759  CD2 TYR A 114       0.404 -12.455   0.272  1.00  0.900          C  
ATOM   1760  CE1 TYR A 114       0.140 -10.354  -1.416  1.00  0.900          C  
ATOM   1761  CE2 TYR A 114       1.463 -12.033  -0.489  1.00  0.900          C  
ATOM   1762  CZ  TYR A 114       1.322 -10.992  -1.315  1.00  0.900          C  
ATOM   1763  OH  TYR A 114       2.365 -10.572  -2.049  1.00  0.900          O  
ATOM   1764  H   TYR A 114      -3.483 -12.090  -1.287  1.00  0.720          H  
ATOM   1765  HA  TYR A 114      -2.163 -14.316   0.266  1.00  0.790          H  
ATOM   1766 1HB  TYR A 114      -2.577 -11.388   1.067  1.00  1.080          H  
ATOM   1767 2HB  TYR A 114      -1.592 -12.578   1.912  1.00  1.080          H  
ATOM   1768  HD1 TYR A 114      -1.855 -10.265  -0.747  1.00  1.080          H  
ATOM   1769  HD2 TYR A 114       0.501 -13.301   0.944  1.00  1.080          H  
ATOM   1770  HE1 TYR A 114       0.029  -9.522  -2.085  1.00  1.080          H  
ATOM   1771  HE2 TYR A 114       2.416 -12.539  -0.427  1.00  1.080          H  
ATOM   1772  HH  TYR A 114       3.094 -11.181  -1.961  1.00  1.080          H  
ATOM   1773  N   SER A 115      -3.954 -14.503   1.985  1.00  0.770          N  
ATOM   1774  CA  SER A 115      -5.083 -14.638   2.890  1.00  0.890          C  
ATOM   1775  C   SER A 115      -5.347 -13.357   3.639  1.00  1.270          C  
ATOM   1776  O   SER A 115      -4.408 -12.681   4.091  1.00  1.950          O  
ATOM   1777  CB  SER A 115      -4.852 -15.737   3.887  1.00  1.200          C  
ATOM   1778  OG  SER A 115      -5.873 -15.739   4.842  1.00  1.200          O  
ATOM   1779  H   SER A 115      -3.207 -15.212   1.994  1.00  0.920          H  
ATOM   1780  HA  SER A 115      -5.981 -14.862   2.311  1.00  1.070          H  
ATOM   1781 1HB  SER A 115      -4.822 -16.695   3.373  1.00  1.440          H  
ATOM   1782 2HB  SER A 115      -3.888 -15.595   4.376  1.00  1.440          H  
ATOM   1783  HG  SER A 115      -5.697 -16.513   5.398  1.00  1.440          H  
ATOM   1784  N   GLY A 116      -6.641 -13.089   3.857  1.00  1.660          N  
ATOM   1785  CA  GLY A 116      -7.165 -11.912   4.555  1.00  2.290          C  
ATOM   1786  C   GLY A 116      -6.571 -11.710   5.951  1.00  2.360          C  
ATOM   1787  O   GLY A 116      -6.737 -10.648   6.552  1.00  2.680          O  
ATOM   1788  H   GLY A 116      -7.324 -13.737   3.446  1.00  1.990          H  
ATOM   1789 1HA  GLY A 116      -6.988 -11.025   3.944  1.00  2.750          H  
ATOM   1790 2HA  GLY A 116      -8.246 -12.015   4.640  1.00  2.750          H  
ATOM   1791  N   GLN A 117      -5.878 -12.732   6.462  1.00  2.760          N  
ATOM   1792  CA  GLN A 117      -5.193 -12.702   7.748  1.00  2.780          C  
ATOM   1793  C   GLN A 117      -4.081 -11.640   7.785  1.00  2.210          C  
ATOM   1794  O   GLN A 117      -3.694 -11.187   8.861  1.00  2.640          O  
ATOM   1795  CB  GLN A 117      -4.504 -14.050   8.026  1.00  3.880          C  
ATOM   1796  CG  GLN A 117      -5.399 -15.238   8.302  1.00  3.880          C  
ATOM   1797  CD  GLN A 117      -4.573 -16.538   8.498  1.00  3.880          C  
ATOM   1798  OE1 GLN A 117      -3.567 -16.796   7.783  1.00  3.880          O  
ATOM   1799  NE2 GLN A 117      -4.992 -17.339   9.478  1.00  3.880          N  
ATOM   1800  H   GLN A 117      -5.828 -13.583   5.902  1.00  3.310          H  
ATOM   1801  HA  GLN A 117      -5.919 -12.476   8.527  1.00  3.340          H  
ATOM   1802 1HB  GLN A 117      -3.882 -14.304   7.166  1.00  4.660          H  
ATOM   1803 2HB  GLN A 117      -3.834 -13.934   8.878  1.00  4.660          H  
ATOM   1804 1HG  GLN A 117      -5.965 -15.049   9.213  1.00  4.660          H  
ATOM   1805 2HG  GLN A 117      -6.078 -15.377   7.465  1.00  4.660          H  
ATOM   1806 1HE2 GLN A 117      -4.510 -18.192   9.683  1.00  4.660          H  
ATOM   1807 2HE2 GLN A 117      -5.795 -17.088  10.024  1.00  4.660          H  
ATOM   1808  N   LEU A 118      -3.528 -11.299   6.613  1.00  1.700          N  
ATOM   1809  CA  LEU A 118      -2.392 -10.384   6.474  1.00  1.400          C  
ATOM   1810  C   LEU A 118      -2.624  -8.943   7.023  1.00  1.410          C  
ATOM   1811  O   LEU A 118      -3.509  -8.235   6.522  1.00  1.520          O  
ATOM   1812  CB  LEU A 118      -2.092 -10.262   4.968  1.00  2.080          C  
ATOM   1813  CG  LEU A 118      -0.876  -9.418   4.540  1.00  2.080          C  
ATOM   1814  CD1 LEU A 118       0.424 -10.108   4.973  1.00  2.080          C  
ATOM   1815  CD2 LEU A 118      -0.930  -9.216   3.025  1.00  2.080          C  
ATOM   1816  H   LEU A 118      -3.925 -11.719   5.763  1.00  2.040          H  
ATOM   1817  HA  LEU A 118      -1.549 -10.868   6.940  1.00  1.680          H  
ATOM   1818 1HB  LEU A 118      -1.956 -11.269   4.570  1.00  2.500          H  
ATOM   1819 2HB  LEU A 118      -2.973  -9.844   4.483  1.00  2.500          H  
ATOM   1820  HG  LEU A 118      -0.917  -8.439   5.033  1.00  2.500          H  
ATOM   1821 1HD1 LEU A 118       1.255  -9.506   4.679  1.00  2.500          H  
ATOM   1822 2HD1 LEU A 118       0.454 -10.235   6.042  1.00  2.500          H  
ATOM   1823 3HD1 LEU A 118       0.498 -11.083   4.497  1.00  2.500          H  
ATOM   1824 1HD2 LEU A 118      -0.101  -8.606   2.719  1.00  2.500          H  
ATOM   1825 2HD2 LEU A 118      -0.879 -10.171   2.535  1.00  2.500          H  
ATOM   1826 3HD2 LEU A 118      -1.859  -8.716   2.755  1.00  2.500          H  
ATOM   1827  N   PRO A 119      -1.834  -8.481   8.035  1.00  1.380          N  
ATOM   1828  CA  PRO A 119      -1.836  -7.143   8.641  1.00  1.470          C  
ATOM   1829  C   PRO A 119      -1.425  -6.012   7.693  1.00  1.400          C  
ATOM   1830  O   PRO A 119      -0.534  -6.191   6.864  1.00  1.270          O  
ATOM   1831  CB  PRO A 119      -0.789  -7.269   9.759  1.00  2.210          C  
ATOM   1832  CG  PRO A 119      -0.693  -8.740  10.054  1.00  2.210          C  
ATOM   1833  CD  PRO A 119      -0.927  -9.425   8.739  1.00  2.210          C  
ATOM   1834  HA  PRO A 119      -2.830  -6.945   9.066  1.00  1.760          H  
ATOM   1835 1HB  PRO A 119       0.161  -6.832   9.434  1.00  2.650          H  
ATOM   1836 2HB  PRO A 119      -1.110  -6.677  10.635  1.00  2.650          H  
ATOM   1837 1HG  PRO A 119       0.296  -8.971  10.482  1.00  2.650          H  
ATOM   1838 2HG  PRO A 119      -1.440  -9.024  10.810  1.00  2.650          H  
ATOM   1839 1HD  PRO A 119       0.002  -9.554   8.196  1.00  2.650          H  
ATOM   1840 2HD  PRO A 119      -1.414 -10.374   8.980  1.00  2.650          H  
ATOM   1841  N   ALA A 120      -1.979  -4.813   7.917  1.00  1.510          N  
ATOM   1842  CA  ALA A 120      -1.598  -3.609   7.159  1.00  1.480          C  
ATOM   1843  C   ALA A 120      -0.092  -3.344   7.251  1.00  1.350          C  
ATOM   1844  O   ALA A 120       0.535  -2.895   6.279  1.00  1.240          O  
ATOM   1845  CB  ALA A 120      -2.348  -2.405   7.693  1.00  2.080          C  
ATOM   1846  H   ALA A 120      -2.689  -4.731   8.630  1.00  1.810          H  
ATOM   1847  HA  ALA A 120      -1.856  -3.764   6.116  1.00  1.780          H  
ATOM   1848 1HB  ALA A 120      -2.076  -1.523   7.115  1.00  2.500          H  
ATOM   1849 2HB  ALA A 120      -3.419  -2.576   7.610  1.00  2.500          H  
ATOM   1850 3HB  ALA A 120      -2.084  -2.249   8.742  1.00  2.500          H  
ATOM   1851  N   GLU A 121       0.472  -3.599   8.430  1.00  1.370          N  
ATOM   1852  CA  GLU A 121       1.887  -3.414   8.698  1.00  1.300          C  
ATOM   1853  C   GLU A 121       2.752  -4.304   7.807  1.00  1.150          C  
ATOM   1854  O   GLU A 121       3.881  -3.928   7.455  1.00  1.100          O  
ATOM   1855  CB  GLU A 121       2.164  -3.710  10.173  1.00  1.850          C  
ATOM   1856  CG  GLU A 121       1.497  -2.722  11.148  1.00  1.850          C  
ATOM   1857  CD  GLU A 121       0.039  -3.044  11.430  1.00  1.850          C  
ATOM   1858  OE1 GLU A 121      -0.453  -4.011  10.881  1.00  1.850          O  
ATOM   1859  OE2 GLU A 121      -0.577  -2.328  12.177  1.00  1.850          O  
ATOM   1860  H   GLU A 121      -0.117  -3.924   9.203  1.00  1.640          H  
ATOM   1861  HA  GLU A 121       2.142  -2.375   8.494  1.00  1.560          H  
ATOM   1862 1HB  GLU A 121       1.814  -4.716  10.412  1.00  2.220          H  
ATOM   1863 2HB  GLU A 121       3.238  -3.689  10.352  1.00  2.220          H  
ATOM   1864 1HG  GLU A 121       2.047  -2.730  12.090  1.00  2.220          H  
ATOM   1865 2HG  GLU A 121       1.565  -1.719  10.729  1.00  2.220          H  
ATOM   1866  N   GLU A 122       2.245  -5.504   7.487  1.00  1.120          N  
ATOM   1867  CA  GLU A 122       2.974  -6.436   6.665  1.00  1.010          C  
ATOM   1868  C   GLU A 122       2.889  -5.966   5.245  1.00  0.900          C  
ATOM   1869  O   GLU A 122       3.881  -6.008   4.533  1.00  0.830          O  
ATOM   1870  CB  GLU A 122       2.450  -7.857   6.830  1.00  1.460          C  
ATOM   1871  CG  GLU A 122       2.742  -8.465   8.194  1.00  1.460          C  
ATOM   1872  CD  GLU A 122       4.211  -8.573   8.442  1.00  1.460          C  
ATOM   1873  OE1 GLU A 122       4.905  -9.014   7.551  1.00  1.460          O  
ATOM   1874  OE2 GLU A 122       4.650  -8.214   9.502  1.00  1.460          O  
ATOM   1875  H   GLU A 122       1.310  -5.766   7.778  1.00  1.340          H  
ATOM   1876  HA  GLU A 122       4.022  -6.424   6.964  1.00  1.210          H  
ATOM   1877 1HB  GLU A 122       1.374  -7.864   6.681  1.00  1.750          H  
ATOM   1878 2HB  GLU A 122       2.897  -8.496   6.071  1.00  1.750          H  
ATOM   1879 1HG  GLU A 122       2.296  -7.844   8.965  1.00  1.750          H  
ATOM   1880 2HG  GLU A 122       2.301  -9.453   8.251  1.00  1.750          H  
ATOM   1881  N   VAL A 123       1.746  -5.405   4.857  1.00  0.940          N  
ATOM   1882  CA  VAL A 123       1.627  -4.910   3.495  1.00  0.900          C  
ATOM   1883  C   VAL A 123       2.683  -3.832   3.257  1.00  0.870          C  
ATOM   1884  O   VAL A 123       3.327  -3.822   2.207  1.00  0.820          O  
ATOM   1885  CB  VAL A 123       0.220  -4.363   3.209  1.00  1.280          C  
ATOM   1886  CG1 VAL A 123       0.199  -3.646   1.845  1.00  1.280          C  
ATOM   1887  CG2 VAL A 123      -0.763  -5.533   3.223  1.00  1.280          C  
ATOM   1888  H   VAL A 123       0.950  -5.427   5.504  1.00  1.130          H  
ATOM   1889  HA  VAL A 123       1.800  -5.734   2.811  1.00  1.080          H  
ATOM   1890  HB  VAL A 123      -0.056  -3.640   3.971  1.00  1.530          H  
ATOM   1891 1HG1 VAL A 123      -0.803  -3.269   1.649  1.00  1.530          H  
ATOM   1892 2HG1 VAL A 123       0.896  -2.809   1.838  1.00  1.530          H  
ATOM   1893 3HG1 VAL A 123       0.477  -4.337   1.072  1.00  1.530          H  
ATOM   1894 1HG2 VAL A 123      -1.772  -5.172   3.028  1.00  1.530          H  
ATOM   1895 2HG2 VAL A 123      -0.478  -6.246   2.456  1.00  1.530          H  
ATOM   1896 3HG2 VAL A 123      -0.738  -6.020   4.199  1.00  1.530          H  
ATOM   1897  N   ALA A 124       2.863  -2.911   4.205  1.00  0.950          N  
ATOM   1898  CA  ALA A 124       3.886  -1.888   4.013  1.00  0.970          C  
ATOM   1899  C   ALA A 124       5.292  -2.508   3.860  1.00  0.910          C  
ATOM   1900  O   ALA A 124       6.074  -2.098   2.988  1.00  0.890          O  
ATOM   1901  CB  ALA A 124       3.861  -0.927   5.177  1.00  1.350          C  
ATOM   1902  H   ALA A 124       2.261  -2.924   5.039  1.00  1.140          H  
ATOM   1903  HA  ALA A 124       3.653  -1.346   3.098  1.00  1.160          H  
ATOM   1904 1HB  ALA A 124       4.603  -0.148   5.022  1.00  1.620          H  
ATOM   1905 2HB  ALA A 124       2.870  -0.482   5.255  1.00  1.620          H  
ATOM   1906 3HB  ALA A 124       4.087  -1.472   6.097  1.00  1.620          H  
ATOM   1907  N   ARG A 125       5.614  -3.512   4.690  1.00  0.910          N  
ATOM   1908  CA  ARG A 125       6.909  -4.189   4.592  1.00  0.900          C  
ATOM   1909  C   ARG A 125       7.049  -4.847   3.209  1.00  0.810          C  
ATOM   1910  O   ARG A 125       8.109  -4.819   2.573  1.00  0.830          O  
ATOM   1911  CB  ARG A 125       7.056  -5.227   5.698  1.00  1.260          C  
ATOM   1912  CG  ARG A 125       8.422  -5.897   5.773  1.00  1.260          C  
ATOM   1913  CD  ARG A 125       8.493  -6.958   6.856  1.00  1.260          C  
ATOM   1914  NE  ARG A 125       7.589  -8.084   6.593  1.00  1.260          N  
ATOM   1915  CZ  ARG A 125       7.810  -9.053   5.688  1.00  1.260          C  
ATOM   1916  NH1 ARG A 125       8.886  -9.034   4.943  1.00  1.260          N  
ATOM   1917  NH2 ARG A 125       6.919 -10.007   5.560  1.00  1.260          N  
ATOM   1918  H   ARG A 125       4.962  -3.777   5.440  1.00  1.090          H  
ATOM   1919  HA  ARG A 125       7.699  -3.446   4.705  1.00  1.080          H  
ATOM   1920 1HB  ARG A 125       6.847  -4.764   6.661  1.00  1.520          H  
ATOM   1921 2HB  ARG A 125       6.312  -6.012   5.551  1.00  1.520          H  
ATOM   1922 1HG  ARG A 125       8.649  -6.346   4.810  1.00  1.520          H  
ATOM   1923 2HG  ARG A 125       9.175  -5.139   5.993  1.00  1.520          H  
ATOM   1924 1HD  ARG A 125       9.509  -7.340   6.939  1.00  1.520          H  
ATOM   1925 2HD  ARG A 125       8.201  -6.512   7.808  1.00  1.520          H  
ATOM   1926  HE  ARG A 125       6.721  -8.176   7.154  1.00  1.520          H  
ATOM   1927 1HH1 ARG A 125       9.552  -8.294   5.035  1.00  1.520          H  
ATOM   1928 2HH1 ARG A 125       9.037  -9.742   4.220  1.00  1.520          H  
ATOM   1929 1HH2 ARG A 125       6.089  -9.968   6.166  1.00  1.520          H  
ATOM   1930 2HH2 ARG A 125       7.058 -10.744   4.881  1.00  1.520          H  
ATOM   1931  N   MET A 126       5.963  -5.466   2.772  1.00  0.770          N  
ATOM   1932  CA  MET A 126       5.865  -6.125   1.490  1.00  0.740          C  
ATOM   1933  C   MET A 126       6.050  -5.138   0.356  1.00  0.730          C  
ATOM   1934  O   MET A 126       6.681  -5.466  -0.636  1.00  0.730          O  
ATOM   1935  CB  MET A 126       4.544  -6.828   1.402  1.00  1.050          C  
ATOM   1936  CG  MET A 126       4.458  -8.021   2.308  1.00  1.050          C  
ATOM   1937  SD  MET A 126       2.807  -8.530   2.567  1.00  1.050          S  
ATOM   1938  CE  MET A 126       2.344  -9.012   1.013  1.00  1.050          C  
ATOM   1939  H   MET A 126       5.151  -5.488   3.385  1.00  0.920          H  
ATOM   1940  HA  MET A 126       6.653  -6.872   1.433  1.00  0.890          H  
ATOM   1941 1HB  MET A 126       3.746  -6.152   1.620  1.00  1.260          H  
ATOM   1942 2HB  MET A 126       4.423  -7.171   0.382  1.00  1.260          H  
ATOM   1943 1HG  MET A 126       5.008  -8.846   1.841  1.00  1.260          H  
ATOM   1944 2HG  MET A 126       4.927  -7.816   3.266  1.00  1.260          H  
ATOM   1945 1HE  MET A 126       1.323  -9.361   1.041  1.00  1.260          H  
ATOM   1946 2HE  MET A 126       2.427  -8.192   0.335  1.00  1.260          H  
ATOM   1947 3HE  MET A 126       2.983  -9.795   0.701  1.00  1.260          H  
ATOM   1948  N   ASN A 127       5.554  -3.911   0.480  1.00  0.770          N  
ATOM   1949  CA  ASN A 127       5.749  -2.971  -0.615  1.00  0.810          C  
ATOM   1950  C   ASN A 127       7.257  -2.809  -0.896  1.00  0.810          C  
ATOM   1951  O   ASN A 127       7.670  -2.713  -2.067  1.00  0.830          O  
ATOM   1952  CB  ASN A 127       5.100  -1.635  -0.296  1.00  1.120          C  
ATOM   1953  CG  ASN A 127       3.578  -1.665  -0.369  1.00  1.120          C  
ATOM   1954  OD1 ASN A 127       2.970  -2.521  -1.016  1.00  1.120          O  
ATOM   1955  ND2 ASN A 127       2.953  -0.725   0.293  1.00  1.120          N  
ATOM   1956  H   ASN A 127       4.987  -3.672   1.300  1.00  0.920          H  
ATOM   1957  HA  ASN A 127       5.281  -3.380  -1.510  1.00  0.970          H  
ATOM   1958 1HB  ASN A 127       5.391  -1.325   0.703  1.00  1.340          H  
ATOM   1959 2HB  ASN A 127       5.469  -0.882  -0.988  1.00  1.340          H  
ATOM   1960 1HD2 ASN A 127       1.955  -0.690   0.284  1.00  1.340          H  
ATOM   1961 2HD2 ASN A 127       3.471  -0.043   0.807  1.00  1.340          H  
ATOM   1962  N   GLU A 128       8.088  -2.819   0.165  1.00  0.810          N  
ATOM   1963  CA  GLU A 128       9.540  -2.746  -0.049  1.00  0.850          C  
ATOM   1964  C   GLU A 128      10.025  -4.016  -0.782  1.00  0.750          C  
ATOM   1965  O   GLU A 128      10.823  -3.935  -1.732  1.00  0.790          O  
ATOM   1966  CB  GLU A 128      10.297  -2.581   1.275  1.00  1.170          C  
ATOM   1967  CG  GLU A 128      10.106  -1.229   1.961  1.00  1.170          C  
ATOM   1968  CD  GLU A 128      10.795  -1.141   3.305  1.00  1.170          C  
ATOM   1969  OE1 GLU A 128      11.138  -2.166   3.840  1.00  1.170          O  
ATOM   1970  OE2 GLU A 128      10.979  -0.051   3.786  1.00  1.170          O  
ATOM   1971  H   GLU A 128       7.678  -2.853   1.112  1.00  0.970          H  
ATOM   1972  HA  GLU A 128       9.755  -1.883  -0.678  1.00  1.020          H  
ATOM   1973 1HB  GLU A 128       9.990  -3.353   1.970  1.00  1.410          H  
ATOM   1974 2HB  GLU A 128      11.364  -2.714   1.097  1.00  1.410          H  
ATOM   1975 1HG  GLU A 128      10.493  -0.446   1.312  1.00  1.410          H  
ATOM   1976 2HG  GLU A 128       9.036  -1.058   2.095  1.00  1.410          H  
ATOM   1977  N   GLU A 129       9.481  -5.180  -0.376  1.00  0.660          N  
ATOM   1978  CA  GLU A 129       9.812  -6.460  -1.019  1.00  0.610          C  
ATOM   1979  C   GLU A 129       9.390  -6.477  -2.486  1.00  0.620          C  
ATOM   1980  O   GLU A 129      10.081  -7.060  -3.306  1.00  0.640          O  
ATOM   1981  CB  GLU A 129       9.168  -7.657  -0.318  1.00  0.870          C  
ATOM   1982  CG  GLU A 129       9.735  -8.007   1.050  1.00  0.870          C  
ATOM   1983  CD  GLU A 129       8.956  -9.116   1.697  1.00  0.870          C  
ATOM   1984  OE1 GLU A 129       7.800  -9.241   1.396  1.00  0.870          O  
ATOM   1985  OE2 GLU A 129       9.516  -9.849   2.483  1.00  0.870          O  
ATOM   1986  H   GLU A 129       8.875  -5.153   0.455  1.00  0.790          H  
ATOM   1987  HA  GLU A 129      10.891  -6.588  -0.975  1.00  0.730          H  
ATOM   1988 1HB  GLU A 129       8.109  -7.492  -0.223  1.00  1.050          H  
ATOM   1989 2HB  GLU A 129       9.290  -8.538  -0.951  1.00  1.050          H  
ATOM   1990 1HG  GLU A 129      10.775  -8.314   0.940  1.00  1.050          H  
ATOM   1991 2HG  GLU A 129       9.703  -7.119   1.685  1.00  1.050          H  
ATOM   1992  N   PHE A 130       8.266  -5.858  -2.820  1.00  0.690          N  
ATOM   1993  CA  PHE A 130       7.803  -5.803  -4.202  1.00  0.790          C  
ATOM   1994  C   PHE A 130       8.726  -5.011  -5.097  1.00  0.850          C  
ATOM   1995  O   PHE A 130       9.021  -5.449  -6.211  1.00  0.900          O  
ATOM   1996  CB  PHE A 130       6.368  -5.328  -4.289  1.00  1.070          C  
ATOM   1997  CG  PHE A 130       5.447  -6.477  -4.185  1.00  1.070          C  
ATOM   1998  CD1 PHE A 130       5.053  -7.005  -2.986  1.00  1.070          C  
ATOM   1999  CD2 PHE A 130       4.972  -7.044  -5.339  1.00  1.070          C  
ATOM   2000  CE1 PHE A 130       4.227  -8.068  -2.946  1.00  1.070          C  
ATOM   2001  CE2 PHE A 130       4.142  -8.102  -5.297  1.00  1.070          C  
ATOM   2002  CZ  PHE A 130       3.772  -8.621  -4.101  1.00  1.070          C  
ATOM   2003  H   PHE A 130       7.718  -5.450  -2.067  1.00  0.830          H  
ATOM   2004  HA  PHE A 130       7.797  -6.821  -4.576  1.00  0.950          H  
ATOM   2005 1HB  PHE A 130       6.158  -4.634  -3.477  1.00  1.280          H  
ATOM   2006 2HB  PHE A 130       6.192  -4.817  -5.233  1.00  1.280          H  
ATOM   2007  HD1 PHE A 130       5.399  -6.583  -2.078  1.00  1.280          H  
ATOM   2008  HD2 PHE A 130       5.269  -6.630  -6.305  1.00  1.280          H  
ATOM   2009  HE1 PHE A 130       3.921  -8.469  -1.994  1.00  1.280          H  
ATOM   2010  HE2 PHE A 130       3.774  -8.524  -6.220  1.00  1.280          H  
ATOM   2011  HZ  PHE A 130       3.106  -9.459  -4.066  1.00  1.280          H  
ATOM   2012  N   THR A 131       9.260  -3.885  -4.618  1.00  0.900          N  
ATOM   2013  CA  THR A 131      10.213  -3.167  -5.464  1.00  1.030          C  
ATOM   2014  C   THR A 131      11.348  -4.141  -5.801  1.00  0.980          C  
ATOM   2015  O   THR A 131      11.750  -4.280  -6.963  1.00  1.070          O  
ATOM   2016  CB  THR A 131      10.785  -1.909  -4.776  1.00  1.390          C  
ATOM   2017  OG1 THR A 131       9.719  -0.985  -4.495  1.00  1.390          O  
ATOM   2018  CG2 THR A 131      11.810  -1.235  -5.709  1.00  1.390          C  
ATOM   2019  H   THR A 131       8.951  -3.522  -3.709  1.00  1.080          H  
ATOM   2020  HA  THR A 131       9.720  -2.872  -6.389  1.00  1.240          H  
ATOM   2021  HB  THR A 131      11.268  -2.190  -3.838  1.00  1.670          H  
ATOM   2022  HG1 THR A 131       9.157  -1.345  -3.796  1.00  1.670          H  
ATOM   2023 1HG2 THR A 131      12.207  -0.345  -5.224  1.00  1.670          H  
ATOM   2024 2HG2 THR A 131      12.629  -1.919  -5.925  1.00  1.670          H  
ATOM   2025 3HG2 THR A 131      11.323  -0.953  -6.642  1.00  1.670          H  
ATOM   2026  N   LEU A 132      11.825  -4.852  -4.777  1.00  0.860          N  
ATOM   2027  CA  LEU A 132      12.861  -5.860  -4.934  1.00  0.870          C  
ATOM   2028  C   LEU A 132      12.462  -6.988  -5.895  1.00  0.810          C  
ATOM   2029  O   LEU A 132      13.268  -7.369  -6.755  1.00  0.880          O  
ATOM   2030  CB  LEU A 132      13.194  -6.425  -3.556  1.00  1.210          C  
ATOM   2031  CG  LEU A 132      14.108  -7.603  -3.448  1.00  1.210          C  
ATOM   2032  CD1 LEU A 132      15.516  -7.291  -3.975  1.00  1.210          C  
ATOM   2033  CD2 LEU A 132      14.066  -8.027  -1.973  1.00  1.210          C  
ATOM   2034  H   LEU A 132      11.454  -4.661  -3.837  1.00  1.030          H  
ATOM   2035  HA  LEU A 132      13.742  -5.367  -5.333  1.00  1.040          H  
ATOM   2036 1HB  LEU A 132      13.639  -5.621  -2.973  1.00  1.460          H  
ATOM   2037 2HB  LEU A 132      12.306  -6.692  -3.069  1.00  1.460          H  
ATOM   2038  HG  LEU A 132      13.719  -8.420  -4.053  1.00  1.460          H  
ATOM   2039 1HD1 LEU A 132      16.131  -8.178  -3.871  1.00  1.460          H  
ATOM   2040 2HD1 LEU A 132      15.469  -7.012  -5.025  1.00  1.460          H  
ATOM   2041 3HD1 LEU A 132      15.952  -6.479  -3.411  1.00  1.460          H  
ATOM   2042 1HD2 LEU A 132      14.650  -8.913  -1.832  1.00  1.460          H  
ATOM   2043 2HD2 LEU A 132      14.438  -7.230  -1.348  1.00  1.460          H  
ATOM   2044 3HD2 LEU A 132      13.036  -8.239  -1.688  1.00  1.460          H  
ATOM   2045  N   LEU A 133      11.248  -7.539  -5.764  1.00  0.730          N  
ATOM   2046  CA  LEU A 133      10.833  -8.638  -6.630  1.00  0.760          C  
ATOM   2047  C   LEU A 133      10.816  -8.212  -8.085  1.00  0.890          C  
ATOM   2048  O   LEU A 133      11.253  -8.968  -8.954  1.00  0.950          O  
ATOM   2049  CB  LEU A 133       9.397  -9.095  -6.332  1.00  1.050          C  
ATOM   2050  CG  LEU A 133       9.085  -9.744  -4.996  1.00  1.050          C  
ATOM   2051  CD1 LEU A 133       7.575  -9.965  -4.938  1.00  1.050          C  
ATOM   2052  CD2 LEU A 133       9.848 -11.010  -4.813  1.00  1.050          C  
ATOM   2053  H   LEU A 133      10.641  -7.219  -5.009  1.00  0.880          H  
ATOM   2054  HA  LEU A 133      11.539  -9.454  -6.519  1.00  0.910          H  
ATOM   2055 1HB  LEU A 133       8.751  -8.221  -6.422  1.00  1.260          H  
ATOM   2056 2HB  LEU A 133       9.110  -9.797  -7.099  1.00  1.260          H  
ATOM   2057  HG  LEU A 133       9.349  -9.078  -4.208  1.00  1.260          H  
ATOM   2058 1HD1 LEU A 133       7.296 -10.388  -4.005  1.00  1.260          H  
ATOM   2059 2HD1 LEU A 133       7.062  -9.025  -5.058  1.00  1.260          H  
ATOM   2060 3HD1 LEU A 133       7.283 -10.638  -5.731  1.00  1.260          H  
ATOM   2061 1HD2 LEU A 133       9.606 -11.404  -3.863  1.00  1.260          H  
ATOM   2062 2HD2 LEU A 133       9.585 -11.720  -5.580  1.00  1.260          H  
ATOM   2063 3HD2 LEU A 133      10.910 -10.815  -4.844  1.00  1.260          H  
ATOM   2064  N   SER A 134      10.339  -6.993  -8.352  1.00  0.980          N  
ATOM   2065  CA  SER A 134      10.275  -6.467  -9.709  1.00  1.140          C  
ATOM   2066  C   SER A 134      11.668  -6.300 -10.301  1.00  1.190          C  
ATOM   2067  O   SER A 134      11.906  -6.649 -11.470  1.00  1.290          O  
ATOM   2068  CB  SER A 134       9.519  -5.158  -9.702  1.00  1.530          C  
ATOM   2069  OG  SER A 134       8.177  -5.392  -9.381  1.00  1.530          O  
ATOM   2070  H   SER A 134       9.952  -6.424  -7.590  1.00  1.180          H  
ATOM   2071  HA  SER A 134       9.718  -7.173 -10.327  1.00  1.370          H  
ATOM   2072 1HB  SER A 134       9.961  -4.486  -8.964  1.00  1.840          H  
ATOM   2073 2HB  SER A 134       9.588  -4.679 -10.675  1.00  1.840          H  
ATOM   2074  HG  SER A 134       7.811  -5.767 -10.201  1.00  1.840          H  
ATOM   2075  N   LEU A 135      12.609  -5.794  -9.490  1.00  1.150          N  
ATOM   2076  CA  LEU A 135      13.983  -5.638  -9.945  1.00  1.240          C  
ATOM   2077  C   LEU A 135      14.617  -6.994 -10.223  1.00  1.200          C  
ATOM   2078  O   LEU A 135      15.362  -7.162 -11.190  1.00  1.290          O  
ATOM   2079  CB  LEU A 135      14.814  -4.917  -8.873  1.00  1.700          C  
ATOM   2080  CG  LEU A 135      14.498  -3.425  -8.617  1.00  1.700          C  
ATOM   2081  CD1 LEU A 135      15.248  -2.981  -7.362  1.00  1.700          C  
ATOM   2082  CD2 LEU A 135      14.921  -2.577  -9.821  1.00  1.700          C  
ATOM   2083  H   LEU A 135      12.341  -5.465  -8.553  1.00  1.380          H  
ATOM   2084  HA  LEU A 135      13.980  -5.072 -10.869  1.00  1.490          H  
ATOM   2085 1HB  LEU A 135      14.670  -5.443  -7.930  1.00  2.040          H  
ATOM   2086 2HB  LEU A 135      15.864  -4.994  -9.146  1.00  2.040          H  
ATOM   2087  HG  LEU A 135      13.434  -3.297  -8.449  1.00  2.040          H  
ATOM   2088 1HD1 LEU A 135      15.027  -1.934  -7.161  1.00  2.040          H  
ATOM   2089 2HD1 LEU A 135      14.925  -3.585  -6.517  1.00  2.040          H  
ATOM   2090 3HD1 LEU A 135      16.317  -3.104  -7.513  1.00  2.040          H  
ATOM   2091 1HD2 LEU A 135      14.698  -1.530  -9.614  1.00  2.040          H  
ATOM   2092 2HD2 LEU A 135      15.991  -2.692  -9.993  1.00  2.040          H  
ATOM   2093 3HD2 LEU A 135      14.380  -2.882 -10.709  1.00  2.040          H  
ATOM   2094  N   CYS A 136      14.330  -7.982  -9.376  1.00  1.070          N  
ATOM   2095  CA  CYS A 136      14.908  -9.299  -9.573  1.00  1.080          C  
ATOM   2096  C   CYS A 136      14.333  -9.966 -10.824  1.00  1.130          C  
ATOM   2097  O   CYS A 136      15.067 -10.455 -11.681  1.00  1.260          O  
ATOM   2098  CB  CYS A 136      14.590 -10.187  -8.370  1.00  1.510          C  
ATOM   2099  SG  CYS A 136      15.375  -9.693  -6.818  1.00  1.510          S  
ATOM   2100  H   CYS A 136      13.747  -7.788  -8.558  1.00  1.280          H  
ATOM   2101  HA  CYS A 136      15.987  -9.198  -9.683  1.00  1.300          H  
ATOM   2102 1HB  CYS A 136      13.516 -10.187  -8.209  1.00  1.810          H  
ATOM   2103 2HB  CYS A 136      14.893 -11.209  -8.586  1.00  1.810          H  
ATOM   2104  HG  CYS A 136      14.601  -8.588  -6.625  1.00  1.810          H  
ATOM   2105  N   TYR A 137      13.007  -9.908 -10.965  1.00  1.090          N  
ATOM   2106  CA  TYR A 137      12.264 -10.529 -12.055  1.00  1.210          C  
ATOM   2107  C   TYR A 137      12.753  -9.997 -13.401  1.00  1.370          C  
ATOM   2108  O   TYR A 137      13.023 -10.757 -14.345  1.00  1.480          O  
ATOM   2109  CB  TYR A 137      10.779 -10.275 -11.877  1.00  1.650          C  
ATOM   2110  CG  TYR A 137       9.858 -11.048 -12.802  1.00  1.650          C  
ATOM   2111  CD1 TYR A 137       9.119 -12.084 -12.278  1.00  1.650          C  
ATOM   2112  CD2 TYR A 137       9.747 -10.754 -14.143  1.00  1.650          C  
ATOM   2113  CE1 TYR A 137       8.245 -12.775 -13.078  1.00  1.650          C  
ATOM   2114  CE2 TYR A 137       8.886 -11.447 -14.928  1.00  1.650          C  
ATOM   2115  CZ  TYR A 137       8.125 -12.446 -14.400  1.00  1.650          C  
ATOM   2116  OH  TYR A 137       7.207 -13.105 -15.187  1.00  1.650          O  
ATOM   2117  H   TYR A 137      12.462  -9.456 -10.231  1.00  1.310          H  
ATOM   2118  HA  TYR A 137      12.415 -11.589 -12.025  1.00  1.450          H  
ATOM   2119 1HB  TYR A 137      10.502 -10.522 -10.853  1.00  1.980          H  
ATOM   2120 2HB  TYR A 137      10.583  -9.213 -12.004  1.00  1.980          H  
ATOM   2121  HD1 TYR A 137       9.207 -12.337 -11.223  1.00  1.980          H  
ATOM   2122  HD2 TYR A 137      10.329  -9.964 -14.585  1.00  1.980          H  
ATOM   2123  HE1 TYR A 137       7.640 -13.565 -12.672  1.00  1.980          H  
ATOM   2124  HE2 TYR A 137       8.790 -11.193 -15.985  1.00  1.980          H  
ATOM   2125  HH  TYR A 137       6.959 -12.523 -15.948  1.00  1.980          H  
ATOM   2126  N   SER A 138      12.898  -8.670 -13.467  1.00  1.440          N  
ATOM   2127  CA  SER A 138      13.294  -7.932 -14.655  1.00  1.640          C  
ATOM   2128  C   SER A 138      14.675  -8.315 -15.188  1.00  1.810          C  
ATOM   2129  O   SER A 138      15.020  -7.954 -16.314  1.00  2.030          O  
ATOM   2130  CB  SER A 138      13.301  -6.430 -14.377  1.00  2.220          C  
ATOM   2131  OG  SER A 138      12.007  -5.923 -14.111  1.00  2.220          O  
ATOM   2132  H   SER A 138      12.663  -8.109 -12.643  1.00  1.730          H  
ATOM   2133  HA  SER A 138      12.561  -8.136 -15.427  1.00  1.970          H  
ATOM   2134 1HB  SER A 138      13.954  -6.225 -13.526  1.00  2.660          H  
ATOM   2135 2HB  SER A 138      13.721  -5.917 -15.241  1.00  2.660          H  
ATOM   2136  HG  SER A 138      11.826  -6.142 -13.164  1.00  2.660          H  
ATOM   2137  N   HIS A 139      15.504  -8.979 -14.380  1.00  1.960          N  
ATOM   2138  CA  HIS A 139      16.841  -9.335 -14.819  1.00  2.540          C  
ATOM   2139  C   HIS A 139      17.088 -10.838 -15.032  1.00  2.920          C  
ATOM   2140  O   HIS A 139      18.249 -11.261 -15.073  1.00  3.560          O  
ATOM   2141  CB  HIS A 139      17.881  -8.740 -13.861  1.00  3.320          C  
ATOM   2142  CG  HIS A 139      17.943  -7.214 -13.909  1.00  3.320          C  
ATOM   2143  ND1 HIS A 139      17.098  -6.393 -13.184  1.00  3.320          N  
ATOM   2144  CD2 HIS A 139      18.754  -6.389 -14.612  1.00  3.320          C  
ATOM   2145  CE1 HIS A 139      17.390  -5.131 -13.437  1.00  3.320          C  
ATOM   2146  NE2 HIS A 139      18.394  -5.098 -14.302  1.00  3.320          N  
ATOM   2147  H   HIS A 139      15.197  -9.303 -13.456  1.00  2.350          H  
ATOM   2148  HA  HIS A 139      17.020  -8.866 -15.783  1.00  3.050          H  
ATOM   2149 1HB  HIS A 139      17.631  -9.039 -12.838  1.00  3.990          H  
ATOM   2150 2HB  HIS A 139      18.867  -9.134 -14.091  1.00  3.990          H  
ATOM   2151  HD1 HIS A 139      16.435  -6.679 -12.468  1.00  3.990          H  
ATOM   2152  HD2 HIS A 139      19.564  -6.577 -15.316  1.00  3.990          H  
ATOM   2153  HE1 HIS A 139      16.829  -4.331 -12.956  1.00  3.990          H  
ATOM   2154  N   PHE A 140      16.027 -11.640 -15.189  1.00  2.790          N  
ATOM   2155  CA  PHE A 140      16.232 -13.068 -15.454  1.00  3.420          C  
ATOM   2156  C   PHE A 140      16.118 -13.395 -16.943  1.00  3.840          C  
ATOM   2157  O   PHE A 140      16.639 -12.685 -17.805  1.00  3.890          O  
ATOM   2158  OXT PHE A 140      15.493 -14.401 -17.281  1.00  5.130          O  
ATOM   2159  CB  PHE A 140      15.223 -13.952 -14.725  1.00  4.240          C  
ATOM   2160  CG  PHE A 140      15.312 -13.910 -13.255  1.00  4.240          C  
ATOM   2161  CD1 PHE A 140      14.233 -13.518 -12.549  1.00  4.240          C  
ATOM   2162  CD2 PHE A 140      16.467 -14.219 -12.575  1.00  4.240          C  
ATOM   2163  CE1 PHE A 140      14.269 -13.437 -11.186  1.00  4.240          C  
ATOM   2164  CE2 PHE A 140      16.508 -14.129 -11.214  1.00  4.240          C  
ATOM   2165  CZ  PHE A 140      15.403 -13.737 -10.519  1.00  4.240          C  
ATOM   2166  H   PHE A 140      15.078 -11.259 -15.099  1.00  3.350          H  
ATOM   2167  HA  PHE A 140      17.235 -13.338 -15.127  1.00  4.100          H  
ATOM   2168 1HB  PHE A 140      14.217 -13.644 -15.012  1.00  5.090          H  
ATOM   2169 2HB  PHE A 140      15.352 -14.984 -15.040  1.00  5.090          H  
ATOM   2170  HD1 PHE A 140      13.327 -13.269 -13.096  1.00  5.090          H  
ATOM   2171  HD2 PHE A 140      17.355 -14.530 -13.124  1.00  5.090          H  
ATOM   2172  HE1 PHE A 140      13.394 -13.125 -10.648  1.00  5.090          H  
ATOM   2173  HE2 PHE A 140      17.420 -14.361 -10.689  1.00  5.090          H  
ATOM   2174  HZ  PHE A 140      15.435 -13.660  -9.443  1.00  5.090          H  
TER    2175
END

REMARK ID 399 MODEL 3 T1001
PFRMAT TS
TARGET T1001
AUTHOR BAKER-ROSETTASERVER
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 4o13_B
REMARK PARENT    4o13_B
REMARK PARSRC    alignment
REMARK SCORE     0.28  
ATOM      1  N   SER A   1      13.960  -5.695  11.495  1.00  1.380          N  
ATOM      2  CA  SER A   1      14.146  -6.835  10.611  1.00  1.360          C  
ATOM      3  C   SER A   1      14.069  -6.496   9.123  1.00  1.210          C  
ATOM      4  O   SER A   1      14.701  -7.168   8.299  1.00  1.080          O  
ATOM      5  CB  SER A   1      13.083  -7.849  10.926  1.00  1.910          C  
ATOM      6  OG  SER A   1      11.829  -7.301  10.652  1.00  1.910          O  
ATOM      7 1H   SER A   1      14.429  -5.875  12.371  1.00  1.660          H  
ATOM      8 2H   SER A   1      14.332  -4.853  11.082  1.00  1.660          H  
ATOM      9 3H   SER A   1      12.969  -5.588  11.666  1.00  1.660          H  
ATOM     10  HA  SER A   1      15.129  -7.264  10.812  1.00  1.630          H  
ATOM     11 1HB  SER A   1      13.235  -8.745  10.320  1.00  2.290          H  
ATOM     12 2HB  SER A   1      13.142  -8.140  11.973  1.00  2.290          H  
ATOM     13  HG  SER A   1      11.187  -7.995  10.853  1.00  2.290          H  
ATOM     14  N   ILE A   2      13.349  -5.428   8.767  1.00  1.290          N  
ATOM     15  CA  ILE A   2      13.190  -5.103   7.350  1.00  1.230          C  
ATOM     16  C   ILE A   2      14.504  -4.741   6.672  1.00  1.170          C  
ATOM     17  O   ILE A   2      14.757  -5.215   5.564  1.00  1.060          O  
ATOM     18  CB  ILE A   2      12.190  -3.941   7.145  1.00  1.750          C  
ATOM     19  CG1 ILE A   2      10.773  -4.393   7.538  1.00  1.750          C  
ATOM     20  CG2 ILE A   2      12.210  -3.496   5.663  1.00  1.750          C  
ATOM     21  CD1 ILE A   2       9.784  -3.244   7.654  1.00  1.750          C  
ATOM     22  H   ILE A   2      12.858  -4.885   9.458  1.00  1.550          H  
ATOM     23  HA  ILE A   2      12.784  -5.979   6.846  1.00  1.480          H  
ATOM     24  HB  ILE A   2      12.462  -3.101   7.778  1.00  2.100          H  
ATOM     25 1HG1 ILE A   2      10.400  -5.101   6.786  1.00  2.100          H  
ATOM     26 2HG1 ILE A   2      10.818  -4.905   8.496  1.00  2.100          H  
ATOM     27 1HG2 ILE A   2      11.524  -2.688   5.502  1.00  2.100          H  
ATOM     28 2HG2 ILE A   2      13.185  -3.157   5.400  1.00  2.100          H  
ATOM     29 3HG2 ILE A   2      11.932  -4.332   5.019  1.00  2.100          H  
ATOM     30 1HD1 ILE A   2       8.841  -3.625   7.933  1.00  2.100          H  
ATOM     31 2HD1 ILE A   2      10.124  -2.542   8.413  1.00  2.100          H  
ATOM     32 3HD1 ILE A   2       9.677  -2.726   6.713  1.00  2.100          H  
ATOM     33  N   SER A   3      15.319  -3.875   7.288  1.00  1.280          N  
ATOM     34  CA  SER A   3      16.569  -3.464   6.653  1.00  1.300          C  
ATOM     35  C   SER A   3      17.542  -4.621   6.451  1.00  1.180          C  
ATOM     36  O   SER A   3      18.270  -4.654   5.450  1.00  1.190          O  
ATOM     37  CB  SER A   3      17.238  -2.396   7.489  1.00  1.810          C  
ATOM     38  OG  SER A   3      17.631  -2.914   8.733  1.00  1.810          O  
ATOM     39  H   SER A   3      15.081  -3.505   8.195  1.00  1.540          H  
ATOM     40  HA  SER A   3      16.332  -3.044   5.677  1.00  1.560          H  
ATOM     41 1HB  SER A   3      18.110  -2.013   6.959  1.00  2.170          H  
ATOM     42 2HB  SER A   3      16.551  -1.564   7.637  1.00  2.170          H  
ATOM     43  HG  SER A   3      18.108  -2.206   9.178  1.00  2.170          H  
ATOM     44  N   THR A   4      17.503  -5.607   7.352  1.00  1.120          N  
ATOM     45  CA  THR A   4      18.355  -6.780   7.242  1.00  1.090          C  
ATOM     46  C   THR A   4      17.947  -7.560   6.009  1.00  0.940          C  
ATOM     47  O   THR A   4      18.797  -7.966   5.201  1.00  0.940          O  
ATOM     48  CB  THR A   4      18.250  -7.694   8.488  1.00  1.540          C  
ATOM     49  OG1 THR A   4      18.677  -6.975   9.660  1.00  1.540          O  
ATOM     50  CG2 THR A   4      19.143  -8.924   8.304  1.00  1.540          C  
ATOM     51  H   THR A   4      16.912  -5.497   8.162  1.00  1.340          H  
ATOM     52  HA  THR A   4      19.388  -6.459   7.125  1.00  1.310          H  
ATOM     53  HB  THR A   4      17.215  -8.010   8.622  1.00  1.850          H  
ATOM     54  HG1 THR A   4      18.510  -7.506  10.443  1.00  1.850          H  
ATOM     55 1HG2 THR A   4      19.066  -9.559   9.184  1.00  1.850          H  
ATOM     56 2HG2 THR A   4      18.831  -9.492   7.427  1.00  1.850          H  
ATOM     57 3HG2 THR A   4      20.177  -8.606   8.175  1.00  1.850          H  
ATOM     58  N   ARG A   5      16.634  -7.765   5.872  1.00  0.860          N  
ATOM     59  CA  ARG A   5      16.079  -8.498   4.752  1.00  0.810          C  
ATOM     60  C   ARG A   5      16.377  -7.783   3.433  1.00  0.810          C  
ATOM     61  O   ARG A   5      16.828  -8.421   2.480  1.00  0.820          O  
ATOM     62  CB  ARG A   5      14.599  -8.697   4.988  1.00  1.150          C  
ATOM     63  CG  ARG A   5      14.319  -9.677   6.125  1.00  1.150          C  
ATOM     64  CD  ARG A   5      12.894  -9.802   6.427  1.00  1.150          C  
ATOM     65  NE  ARG A   5      12.650 -10.726   7.519  1.00  1.150          N  
ATOM     66  CZ  ARG A   5      11.465 -10.897   8.144  1.00  1.150          C  
ATOM     67  NH1 ARG A   5      10.398 -10.195   7.785  1.00  1.150          N  
ATOM     68  NH2 ARG A   5      11.371 -11.789   9.122  1.00  1.150          N  
ATOM     69  H   ARG A   5      16.005  -7.424   6.609  1.00  1.030          H  
ATOM     70  HA  ARG A   5      16.547  -9.482   4.721  1.00  0.970          H  
ATOM     71 1HB  ARG A   5      14.128  -7.746   5.238  1.00  1.380          H  
ATOM     72 2HB  ARG A   5      14.123  -9.073   4.102  1.00  1.380          H  
ATOM     73 1HG  ARG A   5      14.700 -10.646   5.856  1.00  1.380          H  
ATOM     74 2HG  ARG A   5      14.821  -9.344   7.028  1.00  1.380          H  
ATOM     75 1HD  ARG A   5      12.499  -8.823   6.702  1.00  1.380          H  
ATOM     76 2HD  ARG A   5      12.381 -10.180   5.550  1.00  1.380          H  
ATOM     77  HE  ARG A   5      13.423 -11.336   7.807  1.00  1.380          H  
ATOM     78 1HH1 ARG A   5      10.446  -9.515   7.010  1.00  1.380          H  
ATOM     79 2HH1 ARG A   5       9.518 -10.339   8.255  1.00  1.380          H  
ATOM     80 1HH2 ARG A   5      12.184 -12.333   9.393  1.00  1.380          H  
ATOM     81 2HH2 ARG A   5      10.489 -11.939   9.589  1.00  1.380          H  
ATOM     82  N   ILE A   6      16.267  -6.449   3.418  1.00  0.880          N  
ATOM     83  CA  ILE A   6      16.582  -5.693   2.217  1.00  0.950          C  
ATOM     84  C   ILE A   6      18.029  -5.916   1.833  1.00  0.960          C  
ATOM     85  O   ILE A   6      18.319  -6.163   0.663  1.00  0.960          O  
ATOM     86  CB  ILE A   6      16.286  -4.195   2.375  1.00  1.300          C  
ATOM     87  CG1 ILE A   6      14.752  -3.994   2.463  1.00  1.300          C  
ATOM     88  CG2 ILE A   6      16.919  -3.412   1.210  1.00  1.300          C  
ATOM     89  CD1 ILE A   6      14.324  -2.612   2.919  1.00  1.300          C  
ATOM     90  H   ILE A   6      15.892  -5.971   4.242  1.00  1.060          H  
ATOM     91  HA  ILE A   6      15.961  -6.062   1.408  1.00  1.140          H  
ATOM     92  HB  ILE A   6      16.709  -3.844   3.313  1.00  1.560          H  
ATOM     93 1HG1 ILE A   6      14.321  -4.191   1.491  1.00  1.560          H  
ATOM     94 2HG1 ILE A   6      14.344  -4.719   3.161  1.00  1.560          H  
ATOM     95 1HG2 ILE A   6      16.723  -2.355   1.320  1.00  1.560          H  
ATOM     96 2HG2 ILE A   6      17.991  -3.558   1.201  1.00  1.560          H  
ATOM     97 3HG2 ILE A   6      16.505  -3.767   0.269  1.00  1.560          H  
ATOM     98 1HD1 ILE A   6      13.233  -2.571   2.954  1.00  1.560          H  
ATOM     99 2HD1 ILE A   6      14.729  -2.422   3.906  1.00  1.560          H  
ATOM    100 3HD1 ILE A   6      14.675  -1.847   2.251  1.00  1.560          H  
ATOM    101  N   GLY A   7      18.947  -5.849   2.796  1.00  1.020          N  
ATOM    102  CA  GLY A   7      20.352  -6.104   2.514  1.00  1.120          C  
ATOM    103  C   GLY A   7      20.505  -7.435   1.771  1.00  1.070          C  
ATOM    104  O   GLY A   7      21.179  -7.504   0.729  1.00  1.160          O  
ATOM    105  H   GLY A   7      18.667  -5.592   3.748  1.00  1.220          H  
ATOM    106 1HA  GLY A   7      20.761  -5.290   1.918  1.00  1.340          H  
ATOM    107 2HA  GLY A   7      20.902  -6.140   3.454  1.00  1.340          H  
ATOM    108  N   GLU A   8      19.871  -8.488   2.304  1.00  0.970          N  
ATOM    109  CA  GLU A   8      19.926  -9.818   1.700  1.00  1.000          C  
ATOM    110  C   GLU A   8      19.307  -9.874   0.295  1.00  0.960          C  
ATOM    111  O   GLU A   8      19.785 -10.627  -0.561  1.00  1.030          O  
ATOM    112  CB  GLU A   8      19.248 -10.845   2.616  1.00  1.390          C  
ATOM    113  CG  GLU A   8      20.022 -11.178   3.882  1.00  1.390          C  
ATOM    114  CD  GLU A   8      21.331 -11.875   3.578  1.00  1.390          C  
ATOM    115  OE1 GLU A   8      21.342 -12.778   2.747  1.00  1.390          O  
ATOM    116  OE2 GLU A   8      22.322 -11.509   4.160  1.00  1.390          O  
ATOM    117  H   GLU A   8      19.371  -8.352   3.194  1.00  1.160          H  
ATOM    118  HA  GLU A   8      20.974 -10.097   1.613  1.00  1.200          H  
ATOM    119 1HB  GLU A   8      18.271 -10.475   2.914  1.00  1.670          H  
ATOM    120 2HB  GLU A   8      19.093 -11.761   2.086  1.00  1.670          H  
ATOM    121 1HG  GLU A   8      20.226 -10.252   4.423  1.00  1.670          H  
ATOM    122 2HG  GLU A   8      19.408 -11.812   4.519  1.00  1.670          H  
ATOM    123  N   TYR A   9      18.265  -9.081   0.038  1.00  0.900          N  
ATOM    124  CA  TYR A   9      17.636  -9.078  -1.282  1.00  0.920          C  
ATOM    125  C   TYR A   9      18.556  -8.345  -2.261  1.00  0.970          C  
ATOM    126  O   TYR A   9      18.844  -8.829  -3.352  1.00  1.020          O  
ATOM    127  CB  TYR A   9      16.272  -8.375  -1.220  1.00  1.280          C  
ATOM    128  CG  TYR A   9      15.267  -9.039  -0.272  1.00  1.280          C  
ATOM    129  CD1 TYR A   9      14.321  -8.242   0.372  1.00  1.280          C  
ATOM    130  CD2 TYR A   9      15.308 -10.413   0.005  1.00  1.280          C  
ATOM    131  CE1 TYR A   9      13.454  -8.801   1.278  1.00  1.280          C  
ATOM    132  CE2 TYR A   9      14.434 -10.947   0.911  1.00  1.280          C  
ATOM    133  CZ  TYR A   9      13.521 -10.155   1.551  1.00  1.280          C  
ATOM    134  OH  TYR A   9      12.674 -10.727   2.477  1.00  1.280          O  
ATOM    135  H   TYR A   9      17.880  -8.517   0.805  1.00  1.080          H  
ATOM    136  HA  TYR A   9      17.532 -10.099  -1.633  1.00  1.100          H  
ATOM    137 1HB  TYR A   9      16.418  -7.345  -0.886  1.00  1.540          H  
ATOM    138 2HB  TYR A   9      15.833  -8.330  -2.211  1.00  1.540          H  
ATOM    139  HD1 TYR A   9      14.278  -7.173   0.172  1.00  1.540          H  
ATOM    140  HD2 TYR A   9      16.029 -11.070  -0.467  1.00  1.540          H  
ATOM    141  HE1 TYR A   9      12.737  -8.180   1.790  1.00  1.540          H  
ATOM    142  HE2 TYR A   9      14.476 -12.003   1.139  1.00  1.540          H  
ATOM    143  HH  TYR A   9      12.103 -10.039   2.901  1.00  1.540          H  
ATOM    144  N   ARG A  10      19.117  -7.218  -1.837  1.00  1.000          N  
ATOM    145  CA  ARG A  10      20.015  -6.442  -2.687  1.00  1.090          C  
ATOM    146  C   ARG A  10      21.250  -7.251  -3.067  1.00  1.120          C  
ATOM    147  O   ARG A  10      21.777  -7.123  -4.172  1.00  1.180          O  
ATOM    148  CB  ARG A  10      20.444  -5.157  -2.001  1.00  1.490          C  
ATOM    149  CG  ARG A  10      19.380  -4.067  -1.888  1.00  1.490          C  
ATOM    150  CD  ARG A  10      19.907  -2.933  -1.099  1.00  1.490          C  
ATOM    151  NE  ARG A  10      18.980  -1.813  -1.018  1.00  1.490          N  
ATOM    152  CZ  ARG A  10      19.096  -0.781  -0.148  1.00  1.490          C  
ATOM    153  NH1 ARG A  10      20.085  -0.755   0.721  1.00  1.490          N  
ATOM    154  NH2 ARG A  10      18.217   0.207  -0.168  1.00  1.490          N  
ATOM    155  H   ARG A  10      18.879  -6.872  -0.908  1.00  1.200          H  
ATOM    156  HA  ARG A  10      19.482  -6.179  -3.599  1.00  1.310          H  
ATOM    157 1HB  ARG A  10      20.763  -5.395  -0.985  1.00  1.790          H  
ATOM    158 2HB  ARG A  10      21.301  -4.737  -2.522  1.00  1.790          H  
ATOM    159 1HG  ARG A  10      19.108  -3.712  -2.881  1.00  1.790          H  
ATOM    160 2HG  ARG A  10      18.496  -4.466  -1.388  1.00  1.790          H  
ATOM    161 1HD  ARG A  10      20.107  -3.290  -0.090  1.00  1.790          H  
ATOM    162 2HD  ARG A  10      20.832  -2.581  -1.552  1.00  1.790          H  
ATOM    163  HE  ARG A  10      18.208  -1.795  -1.672  1.00  1.790          H  
ATOM    164 1HH1 ARG A  10      20.762  -1.502   0.745  1.00  1.790          H  
ATOM    165 2HH1 ARG A  10      20.170   0.016   1.368  1.00  1.790          H  
ATOM    166 1HH2 ARG A  10      17.462   0.202  -0.837  1.00  1.790          H  
ATOM    167 2HH2 ARG A  10      18.305   0.976   0.481  1.00  1.790          H  
ATOM    168  N   SER A  11      21.675  -8.123  -2.153  1.00  1.110          N  
ATOM    169  CA  SER A  11      22.841  -8.979  -2.295  1.00  1.160          C  
ATOM    170  C   SER A  11      22.585 -10.231  -3.152  1.00  1.100          C  
ATOM    171  O   SER A  11      23.513 -11.017  -3.399  1.00  1.170          O  
ATOM    172  CB  SER A  11      23.297  -9.410  -0.913  1.00  1.600          C  
ATOM    173  OG  SER A  11      23.693  -8.302  -0.136  1.00  1.600          O  
ATOM    174  H   SER A  11      21.217  -8.120  -1.239  1.00  1.330          H  
ATOM    175  HA  SER A  11      23.631  -8.396  -2.767  1.00  1.390          H  
ATOM    176 1HB  SER A  11      22.486  -9.938  -0.413  1.00  1.920          H  
ATOM    177 2HB  SER A  11      24.128 -10.103  -1.012  1.00  1.920          H  
ATOM    178  HG  SER A  11      22.859  -7.875   0.165  1.00  1.920          H  
ATOM    179  N   ALA A  12      21.331 -10.447  -3.570  1.00  1.000          N  
ATOM    180  CA  ALA A  12      20.943 -11.585  -4.393  1.00  0.940          C  
ATOM    181  C   ALA A  12      21.696 -11.511  -5.704  1.00  0.990          C  
ATOM    182  O   ALA A  12      21.955 -10.418  -6.202  1.00  1.060          O  
ATOM    183  CB  ALA A  12      19.445 -11.559  -4.641  1.00  1.340          C  
ATOM    184  H   ALA A  12      20.605  -9.765  -3.339  1.00  1.200          H  
ATOM    185  HA  ALA A  12      21.225 -12.508  -3.884  1.00  1.130          H  
ATOM    186 1HB  ALA A  12      19.149 -12.379  -5.259  1.00  1.610          H  
ATOM    187 2HB  ALA A  12      18.921 -11.610  -3.686  1.00  1.610          H  
ATOM    188 3HB  ALA A  12      19.194 -10.627  -5.145  1.00  1.610          H  
ATOM    189  N   GLN A  13      22.068 -12.656  -6.279  1.00  1.000          N  
ATOM    190  CA  GLN A  13      22.743 -12.606  -7.573  1.00  1.070          C  
ATOM    191  C   GLN A  13      21.821 -13.028  -8.710  1.00  1.020          C  
ATOM    192  O   GLN A  13      22.237 -13.113  -9.869  1.00  1.090          O  
ATOM    193  CB  GLN A  13      24.009 -13.453  -7.522  1.00  1.470          C  
ATOM    194  CG  GLN A  13      24.994 -12.950  -6.463  1.00  1.470          C  
ATOM    195  CD  GLN A  13      25.442 -11.525  -6.735  1.00  1.470          C  
ATOM    196  OE1 GLN A  13      25.978 -11.234  -7.811  1.00  1.470          O  
ATOM    197  NE2 GLN A  13      25.205 -10.626  -5.783  1.00  1.470          N  
ATOM    198  H   GLN A  13      21.871 -13.581  -5.855  1.00  1.200          H  
ATOM    199  HA  GLN A  13      23.039 -11.578  -7.770  1.00  1.280          H  
ATOM    200 1HB  GLN A  13      23.742 -14.487  -7.284  1.00  1.760          H  
ATOM    201 2HB  GLN A  13      24.500 -13.447  -8.494  1.00  1.760          H  
ATOM    202 1HG  GLN A  13      24.507 -12.965  -5.486  1.00  1.760          H  
ATOM    203 2HG  GLN A  13      25.870 -13.592  -6.454  1.00  1.760          H  
ATOM    204 1HE2 GLN A  13      25.459  -9.671  -5.920  1.00  1.760          H  
ATOM    205 2HE2 GLN A  13      24.735 -10.887  -4.906  1.00  1.760          H  
ATOM    206  N   SER A  14      20.573 -13.306  -8.364  1.00  0.920          N  
ATOM    207  CA  SER A  14      19.583 -13.783  -9.314  1.00  0.870          C  
ATOM    208  C   SER A  14      18.157 -13.611  -8.816  1.00  0.740          C  
ATOM    209  O   SER A  14      17.911 -13.354  -7.627  1.00  0.760          O  
ATOM    210  CB  SER A  14      19.812 -15.254  -9.593  1.00  1.240          C  
ATOM    211  OG  SER A  14      19.492 -16.042  -8.464  1.00  1.240          O  
ATOM    212  H   SER A  14      20.318 -13.179  -7.399  1.00  1.100          H  
ATOM    213  HA  SER A  14      19.693 -13.219 -10.241  1.00  1.040          H  
ATOM    214 1HB  SER A  14      19.203 -15.566 -10.440  1.00  1.490          H  
ATOM    215 2HB  SER A  14      20.852 -15.415  -9.863  1.00  1.490          H  
ATOM    216  HG  SER A  14      19.747 -16.946  -8.700  1.00  1.490          H  
ATOM    217  N   LYS A  15      17.202 -13.801  -9.729  1.00  0.660          N  
ATOM    218  CA  LYS A  15      15.800 -13.795  -9.349  1.00  0.580          C  
ATOM    219  C   LYS A  15      15.479 -14.947  -8.408  1.00  0.580          C  
ATOM    220  O   LYS A  15      14.672 -14.795  -7.493  1.00  0.520          O  
ATOM    221  CB  LYS A  15      14.898 -13.831 -10.568  1.00  0.840          C  
ATOM    222  CG  LYS A  15      14.929 -12.547 -11.347  1.00  0.840          C  
ATOM    223  CD  LYS A  15      13.973 -12.551 -12.512  1.00  0.840          C  
ATOM    224  CE  LYS A  15      13.854 -11.156 -13.096  1.00  0.840          C  
ATOM    225  NZ  LYS A  15      13.017 -11.110 -14.305  1.00  0.840          N  
ATOM    226  H   LYS A  15      17.465 -13.989 -10.689  1.00  0.790          H  
ATOM    227  HA  LYS A  15      15.598 -12.872  -8.811  1.00  0.700          H  
ATOM    228 1HB  LYS A  15      15.207 -14.648 -11.226  1.00  1.010          H  
ATOM    229 2HB  LYS A  15      13.869 -14.026 -10.259  1.00  1.010          H  
ATOM    230 1HG  LYS A  15      14.790 -11.681 -10.716  1.00  1.010          H  
ATOM    231 2HG  LYS A  15      15.918 -12.482 -11.774  1.00  1.010          H  
ATOM    232 1HD  LYS A  15      14.328 -13.238 -13.279  1.00  1.010          H  
ATOM    233 2HD  LYS A  15      12.981 -12.873 -12.176  1.00  1.010          H  
ATOM    234 1HE  LYS A  15      13.391 -10.529 -12.341  1.00  1.010          H  
ATOM    235 2HE  LYS A  15      14.839 -10.760 -13.330  1.00  1.010          H  
ATOM    236 1HZ  LYS A  15      12.944 -10.119 -14.609  1.00  1.010          H  
ATOM    237 2HZ  LYS A  15      13.432 -11.666 -15.032  1.00  1.010          H  
ATOM    238 3HZ  LYS A  15      12.091 -11.452 -14.104  1.00  1.010          H  
ATOM    239  N   GLU A  16      16.105 -16.106  -8.632  1.00  0.730          N  
ATOM    240  CA  GLU A  16      15.854 -17.263  -7.790  1.00  0.810          C  
ATOM    241  C   GLU A  16      16.309 -16.987  -6.362  1.00  0.780          C  
ATOM    242  O   GLU A  16      15.607 -17.342  -5.405  1.00  0.770          O  
ATOM    243  CB  GLU A  16      16.565 -18.481  -8.379  1.00  1.100          C  
ATOM    244  CG  GLU A  16      15.969 -18.945  -9.716  1.00  1.100          C  
ATOM    245  CD  GLU A  16      16.379 -18.082 -10.888  1.00  1.100          C  
ATOM    246  OE1 GLU A  16      17.263 -17.265 -10.720  1.00  1.100          O  
ATOM    247  OE2 GLU A  16      15.793 -18.217 -11.932  1.00  1.100          O  
ATOM    248  H   GLU A  16      16.750 -16.191  -9.422  1.00  0.880          H  
ATOM    249  HA  GLU A  16      14.784 -17.460  -7.775  1.00  0.970          H  
ATOM    250 1HB  GLU A  16      17.618 -18.250  -8.533  1.00  1.320          H  
ATOM    251 2HB  GLU A  16      16.512 -19.309  -7.674  1.00  1.320          H  
ATOM    252 1HG  GLU A  16      16.280 -19.972  -9.906  1.00  1.320          H  
ATOM    253 2HG  GLU A  16      14.886 -18.932  -9.635  1.00  1.320          H  
ATOM    254  N   ASP A  17      17.461 -16.315  -6.204  1.00  0.820          N  
ATOM    255  CA  ASP A  17      17.922 -15.961  -4.868  1.00  0.860          C  
ATOM    256  C   ASP A  17      16.926 -15.029  -4.196  1.00  0.730          C  
ATOM    257  O   ASP A  17      16.592 -15.224  -3.029  1.00  0.750          O  
ATOM    258  CB  ASP A  17      19.275 -15.244  -4.893  1.00  1.190          C  
ATOM    259  CG  ASP A  17      20.508 -16.079  -5.174  1.00  1.190          C  
ATOM    260  OD1 ASP A  17      20.458 -17.289  -5.123  1.00  1.190          O  
ATOM    261  OD2 ASP A  17      21.540 -15.454  -5.425  1.00  1.190          O  
ATOM    262  H   ASP A  17      18.032 -16.103  -7.022  1.00  0.980          H  
ATOM    263  HA  ASP A  17      18.006 -16.870  -4.272  1.00  1.030          H  
ATOM    264 1HB  ASP A  17      19.227 -14.517  -5.686  1.00  1.430          H  
ATOM    265 2HB  ASP A  17      19.415 -14.704  -3.962  1.00  1.430          H  
ATOM    266  N   LEU A  18      16.394 -14.045  -4.935  1.00  0.630          N  
ATOM    267  CA  LEU A  18      15.430 -13.133  -4.323  1.00  0.560          C  
ATOM    268  C   LEU A  18      14.169 -13.852  -3.870  1.00  0.480          C  
ATOM    269  O   LEU A  18      13.661 -13.591  -2.770  1.00  0.500          O  
ATOM    270  CB  LEU A  18      14.994 -12.058  -5.323  1.00  0.810          C  
ATOM    271  CG  LEU A  18      15.983 -11.000  -5.732  1.00  0.810          C  
ATOM    272  CD1 LEU A  18      15.407 -10.229  -6.879  1.00  0.810          C  
ATOM    273  CD2 LEU A  18      16.229 -10.067  -4.581  1.00  0.810          C  
ATOM    274  H   LEU A  18      16.721 -13.897  -5.898  1.00  0.760          H  
ATOM    275  HA  LEU A  18      15.892 -12.681  -3.451  1.00  0.670          H  
ATOM    276 1HB  LEU A  18      14.693 -12.567  -6.226  1.00  0.970          H  
ATOM    277 2HB  LEU A  18      14.127 -11.551  -4.913  1.00  0.970          H  
ATOM    278  HG  LEU A  18      16.912 -11.464  -6.056  1.00  0.970          H  
ATOM    279 1HD1 LEU A  18      16.083  -9.479  -7.185  1.00  0.970          H  
ATOM    280 2HD1 LEU A  18      15.225 -10.892  -7.707  1.00  0.970          H  
ATOM    281 3HD1 LEU A  18      14.479  -9.764  -6.569  1.00  0.970          H  
ATOM    282 1HD2 LEU A  18      16.932  -9.307  -4.884  1.00  0.970          H  
ATOM    283 2HD2 LEU A  18      15.295  -9.602  -4.279  1.00  0.970          H  
ATOM    284 3HD2 LEU A  18      16.644 -10.608  -3.750  1.00  0.970          H  
ATOM    285  N   ILE A  19      13.679 -14.790  -4.695  1.00  0.440          N  
ATOM    286  CA  ILE A  19      12.451 -15.495  -4.357  1.00  0.430          C  
ATOM    287  C   ILE A  19      12.642 -16.346  -3.132  1.00  0.450          C  
ATOM    288  O   ILE A  19      11.849 -16.269  -2.186  1.00  0.460          O  
ATOM    289  CB  ILE A  19      11.993 -16.449  -5.494  1.00  0.610          C  
ATOM    290  CG1 ILE A  19      11.584 -15.672  -6.739  1.00  0.610          C  
ATOM    291  CG2 ILE A  19      10.792 -17.247  -4.999  1.00  0.610          C  
ATOM    292  CD1 ILE A  19      11.436 -16.492  -7.991  1.00  0.610          C  
ATOM    293  H   ILE A  19      14.146 -14.949  -5.596  1.00  0.530          H  
ATOM    294  HA  ILE A  19      11.674 -14.771  -4.146  1.00  0.520          H  
ATOM    295  HB  ILE A  19      12.807 -17.125  -5.768  1.00  0.730          H  
ATOM    296 1HG1 ILE A  19      10.635 -15.166  -6.545  1.00  0.730          H  
ATOM    297 2HG1 ILE A  19      12.329 -14.957  -6.940  1.00  0.730          H  
ATOM    298 1HG2 ILE A  19      10.466 -17.906  -5.770  1.00  0.730          H  
ATOM    299 2HG2 ILE A  19      11.043 -17.831  -4.134  1.00  0.730          H  
ATOM    300 3HG2 ILE A  19       9.995 -16.566  -4.750  1.00  0.730          H  
ATOM    301 1HD1 ILE A  19      11.162 -15.826  -8.809  1.00  0.730          H  
ATOM    302 2HD1 ILE A  19      12.385 -16.973  -8.216  1.00  0.730          H  
ATOM    303 3HD1 ILE A  19      10.677 -17.247  -7.880  1.00  0.730          H  
ATOM    304  N   GLN A  20      13.681 -17.176  -3.139  1.00  0.490          N  
ATOM    305  CA  GLN A  20      13.861 -18.078  -2.028  1.00  0.540          C  
ATOM    306  C   GLN A  20      14.204 -17.328  -0.744  1.00  0.490          C  
ATOM    307  O   GLN A  20      13.761 -17.744   0.326  1.00  0.510          O  
ATOM    308  CB  GLN A  20      14.880 -19.154  -2.370  1.00  0.740          C  
ATOM    309  CG  GLN A  20      14.935 -20.321  -1.370  1.00  0.740          C  
ATOM    310  CD  GLN A  20      13.604 -21.193  -1.279  1.00  0.740          C  
ATOM    311  OE1 GLN A  20      12.994 -21.646  -2.295  1.00  0.740          O  
ATOM    312  NE2 GLN A  20      13.195 -21.451  -0.052  1.00  0.740          N  
ATOM    313  H   GLN A  20      14.328 -17.193  -3.936  1.00  0.590          H  
ATOM    314  HA  GLN A  20      12.922 -18.587  -1.860  1.00  0.650          H  
ATOM    315 1HB  GLN A  20      14.663 -19.551  -3.358  1.00  0.880          H  
ATOM    316 2HB  GLN A  20      15.872 -18.698  -2.418  1.00  0.880          H  
ATOM    317 1HG  GLN A  20      15.748 -20.981  -1.659  1.00  0.880          H  
ATOM    318 2HG  GLN A  20      15.126 -19.919  -0.378  1.00  0.880          H  
ATOM    319 1HE2 GLN A  20      12.397 -22.055   0.089  1.00  0.880          H  
ATOM    320 2HE2 GLN A  20      13.687 -21.094   0.765  1.00  0.880          H  
ATOM    321  N   LYS A  21      14.977 -16.231  -0.821  1.00  0.490          N  
ATOM    322  CA  LYS A  21      15.301 -15.481   0.389  1.00  0.510          C  
ATOM    323  C   LYS A  21      14.053 -14.868   1.007  1.00  0.490          C  
ATOM    324  O   LYS A  21      13.877 -14.940   2.232  1.00  0.550          O  
ATOM    325  CB  LYS A  21      16.319 -14.376   0.102  1.00  0.710          C  
ATOM    326  CG  LYS A  21      17.750 -14.847  -0.150  1.00  0.710          C  
ATOM    327  CD  LYS A  21      18.646 -13.653  -0.498  1.00  0.710          C  
ATOM    328  CE  LYS A  21      20.106 -14.051  -0.758  1.00  0.710          C  
ATOM    329  NZ  LYS A  21      20.807 -14.574   0.483  1.00  0.710          N  
ATOM    330  H   LYS A  21      15.367 -15.918  -1.715  1.00  0.590          H  
ATOM    331  HA  LYS A  21      15.731 -16.169   1.113  1.00  0.610          H  
ATOM    332 1HB  LYS A  21      15.996 -13.820  -0.782  1.00  0.850          H  
ATOM    333 2HB  LYS A  21      16.342 -13.676   0.936  1.00  0.850          H  
ATOM    334 1HG  LYS A  21      18.120 -15.314   0.759  1.00  0.850          H  
ATOM    335 2HG  LYS A  21      17.776 -15.584  -0.946  1.00  0.850          H  
ATOM    336 1HD  LYS A  21      18.257 -13.162  -1.395  1.00  0.850          H  
ATOM    337 2HD  LYS A  21      18.618 -12.942   0.303  1.00  0.850          H  
ATOM    338 1HE  LYS A  21      20.125 -14.822  -1.526  1.00  0.850          H  
ATOM    339 2HE  LYS A  21      20.646 -13.175  -1.125  1.00  0.850          H  
ATOM    340 1HZ  LYS A  21      21.754 -14.817   0.248  1.00  0.850          H  
ATOM    341 2HZ  LYS A  21      20.838 -13.862   1.248  1.00  0.850          H  
ATOM    342 3HZ  LYS A  21      20.333 -15.387   0.823  1.00  0.850          H  
ATOM    343  N   TYR A  22      13.180 -14.277   0.177  1.00  0.460          N  
ATOM    344  CA  TYR A  22      11.963 -13.704   0.714  1.00  0.500          C  
ATOM    345  C   TYR A  22      11.202 -14.826   1.397  1.00  0.550          C  
ATOM    346  O   TYR A  22      10.816 -14.690   2.547  1.00  0.640          O  
ATOM    347  CB  TYR A  22      11.138 -12.973  -0.346  1.00  0.680          C  
ATOM    348  CG  TYR A  22       9.851 -12.297   0.200  1.00  0.680          C  
ATOM    349  CD1 TYR A  22       9.885 -11.068   0.862  1.00  0.680          C  
ATOM    350  CD2 TYR A  22       8.674 -12.902   0.036  1.00  0.680          C  
ATOM    351  CE1 TYR A  22       8.724 -10.505   1.344  1.00  0.680          C  
ATOM    352  CE2 TYR A  22       7.513 -12.350   0.499  1.00  0.680          C  
ATOM    353  CZ  TYR A  22       7.539 -11.168   1.159  1.00  0.680          C  
ATOM    354  OH  TYR A  22       6.394 -10.676   1.684  1.00  0.680          O  
ATOM    355  H   TYR A  22      13.370 -14.205  -0.831  1.00  0.550          H  
ATOM    356  HA  TYR A  22      12.225 -12.985   1.486  1.00  0.600          H  
ATOM    357 1HB  TYR A  22      11.752 -12.210  -0.812  1.00  0.820          H  
ATOM    358 2HB  TYR A  22      10.855 -13.676  -1.130  1.00  0.820          H  
ATOM    359  HD1 TYR A  22      10.817 -10.555   1.004  1.00  0.820          H  
ATOM    360  HD2 TYR A  22       8.662 -13.837  -0.442  1.00  0.820          H  
ATOM    361  HE1 TYR A  22       8.752  -9.554   1.878  1.00  0.820          H  
ATOM    362  HE2 TYR A  22       6.573 -12.875   0.370  1.00  0.820          H  
ATOM    363  HH  TYR A  22       5.706 -11.358   1.647  1.00  0.820          H  
ATOM    364  N   LEU A  23      11.041 -15.977   0.716  1.00  0.540          N  
ATOM    365  CA  LEU A  23      10.298 -17.099   1.294  1.00  0.590          C  
ATOM    366  C   LEU A  23      10.894 -17.611   2.602  1.00  0.620          C  
ATOM    367  O   LEU A  23      10.164 -17.877   3.558  1.00  0.740          O  
ATOM    368  CB  LEU A  23      10.272 -18.268   0.303  1.00  0.810          C  
ATOM    369  CG  LEU A  23       9.402 -18.120  -0.946  1.00  0.810          C  
ATOM    370  CD1 LEU A  23       9.763 -19.186  -1.868  1.00  0.810          C  
ATOM    371  CD2 LEU A  23       7.925 -18.280  -0.595  1.00  0.810          C  
ATOM    372  H   LEU A  23      11.407 -16.056  -0.236  1.00  0.650          H  
ATOM    373  HA  LEU A  23       9.295 -16.772   1.478  1.00  0.710          H  
ATOM    374 1HB  LEU A  23      11.290 -18.443  -0.031  1.00  0.970          H  
ATOM    375 2HB  LEU A  23       9.944 -19.162   0.831  1.00  0.970          H  
ATOM    376  HG  LEU A  23       9.576 -17.165  -1.407  1.00  0.970          H  
ATOM    377 1HD1 LEU A  23       9.164 -19.131  -2.752  1.00  0.970          H  
ATOM    378 2HD1 LEU A  23      10.797 -19.102  -2.130  1.00  0.970          H  
ATOM    379 3HD1 LEU A  23       9.603 -20.093  -1.382  1.00  0.970          H  
ATOM    380 1HD2 LEU A  23       7.329 -18.202  -1.486  1.00  0.970          H  
ATOM    381 2HD2 LEU A  23       7.763 -19.259  -0.149  1.00  0.970          H  
ATOM    382 3HD2 LEU A  23       7.617 -17.518   0.092  1.00  0.970          H  
ATOM    383  N   ASN A  24      12.217 -17.689   2.699  1.00  0.560          N  
ATOM    384  CA  ASN A  24      12.857 -18.197   3.909  1.00  0.600          C  
ATOM    385  C   ASN A  24      12.514 -17.349   5.138  1.00  0.640          C  
ATOM    386  O   ASN A  24      12.433 -17.860   6.256  1.00  0.680          O  
ATOM    387  CB  ASN A  24      14.361 -18.267   3.717  1.00  0.820          C  
ATOM    388  CG  ASN A  24      14.784 -19.385   2.783  1.00  0.820          C  
ATOM    389  OD1 ASN A  24      14.024 -20.327   2.510  1.00  0.820          O  
ATOM    390  ND2 ASN A  24      16.001 -19.302   2.308  1.00  0.820          N  
ATOM    391  H   ASN A  24      12.790 -17.480   1.876  1.00  0.670          H  
ATOM    392  HA  ASN A  24      12.485 -19.202   4.094  1.00  0.720          H  
ATOM    393 1HB  ASN A  24      14.711 -17.317   3.305  1.00  0.990          H  
ATOM    394 2HB  ASN A  24      14.846 -18.405   4.682  1.00  0.990          H  
ATOM    395 1HD2 ASN A  24      16.358 -20.016   1.708  1.00  0.990          H  
ATOM    396 2HD2 ASN A  24      16.584 -18.534   2.558  1.00  0.990          H  
ATOM    397  N   GLN A  25      12.276 -16.059   4.924  1.00  0.660          N  
ATOM    398  CA  GLN A  25      11.941 -15.111   5.977  1.00  0.720          C  
ATOM    399  C   GLN A  25      10.440 -14.993   6.310  1.00  0.830          C  
ATOM    400  O   GLN A  25      10.064 -14.171   7.149  1.00  0.980          O  
ATOM    401  CB  GLN A  25      12.456 -13.734   5.559  1.00  0.980          C  
ATOM    402  CG  GLN A  25      13.966 -13.633   5.434  1.00  0.980          C  
ATOM    403  CD  GLN A  25      14.674 -13.761   6.778  1.00  0.980          C  
ATOM    404  OE1 GLN A  25      14.438 -12.976   7.718  1.00  0.980          O  
ATOM    405  NE2 GLN A  25      15.544 -14.756   6.889  1.00  0.980          N  
ATOM    406  H   GLN A  25      12.407 -15.685   3.972  1.00  0.790          H  
ATOM    407  HA  GLN A  25      12.454 -15.424   6.883  1.00  0.860          H  
ATOM    408 1HB  GLN A  25      12.036 -13.482   4.578  1.00  1.180          H  
ATOM    409 2HB  GLN A  25      12.107 -13.000   6.248  1.00  1.180          H  
ATOM    410 1HG  GLN A  25      14.313 -14.440   4.793  1.00  1.180          H  
ATOM    411 2HG  GLN A  25      14.218 -12.682   4.983  1.00  1.180          H  
ATOM    412 1HE2 GLN A  25      16.041 -14.898   7.747  1.00  1.180          H  
ATOM    413 2HE2 GLN A  25      15.705 -15.367   6.113  1.00  1.180          H  
ATOM    414  N   LEU A  26       9.574 -15.778   5.661  1.00  0.970          N  
ATOM    415  CA  LEU A  26       8.130 -15.625   5.885  1.00  1.190          C  
ATOM    416  C   LEU A  26       7.425 -16.491   6.937  1.00  1.350          C  
ATOM    417  O   LEU A  26       6.398 -16.049   7.452  1.00  1.790          O  
ATOM    418  CB  LEU A  26       7.389 -15.897   4.587  1.00  1.580          C  
ATOM    419  CG  LEU A  26       7.820 -15.078   3.431  1.00  1.580          C  
ATOM    420  CD1 LEU A  26       6.988 -15.482   2.195  1.00  1.580          C  
ATOM    421  CD2 LEU A  26       7.834 -13.555   3.749  1.00  1.580          C  
ATOM    422  H   LEU A  26       9.926 -16.454   4.974  1.00  1.160          H  
ATOM    423  HA  LEU A  26       7.956 -14.602   6.200  1.00  1.430          H  
ATOM    424 1HB  LEU A  26       7.561 -16.917   4.321  1.00  1.890          H  
ATOM    425 2HB  LEU A  26       6.339 -15.772   4.752  1.00  1.890          H  
ATOM    426  HG  LEU A  26       8.791 -15.358   3.228  1.00  1.890          H  
ATOM    427 1HD1 LEU A  26       7.352 -14.976   1.331  1.00  1.890          H  
ATOM    428 2HD1 LEU A  26       7.084 -16.534   2.047  1.00  1.890          H  
ATOM    429 3HD1 LEU A  26       5.970 -15.259   2.320  1.00  1.890          H  
ATOM    430 1HD2 LEU A  26       8.224 -13.057   2.922  1.00  1.890          H  
ATOM    431 2HD2 LEU A  26       6.864 -13.173   3.966  1.00  1.890          H  
ATOM    432 3HD2 LEU A  26       8.487 -13.339   4.578  1.00  1.890          H  
ATOM    433  N   PRO A  27       7.850 -17.725   7.253  1.00  1.940          N  
ATOM    434  CA  PRO A  27       7.150 -18.575   8.187  1.00  2.470          C  
ATOM    435  C   PRO A  27       7.022 -17.848   9.542  1.00  2.160          C  
ATOM    436  O   PRO A  27       7.978 -17.201   9.967  1.00  2.930          O  
ATOM    437  CB  PRO A  27       8.083 -19.792   8.277  1.00  3.710          C  
ATOM    438  CG  PRO A  27       8.814 -19.800   6.967  1.00  3.710          C  
ATOM    439  CD  PRO A  27       9.025 -18.353   6.641  1.00  3.710          C  
ATOM    440  HA  PRO A  27       6.196 -18.853   7.743  1.00  2.960          H  
ATOM    441 1HB  PRO A  27       8.739 -19.694   9.151  1.00  4.450          H  
ATOM    442 2HB  PRO A  27       7.496 -20.712   8.423  1.00  4.450          H  
ATOM    443 1HG  PRO A  27       9.761 -20.348   7.066  1.00  4.450          H  
ATOM    444 2HG  PRO A  27       8.221 -20.322   6.200  1.00  4.450          H  
ATOM    445 1HD  PRO A  27       9.963 -17.988   7.092  1.00  4.450          H  
ATOM    446 2HD  PRO A  27       9.005 -18.275   5.568  1.00  4.450          H  
ATOM    447  N   GLY A  28       5.876 -17.971  10.243  1.00  1.640          N  
ATOM    448  CA  GLY A  28       4.691 -18.701   9.801  1.00  1.500          C  
ATOM    449  C   GLY A  28       4.968 -20.182   9.879  1.00  1.390          C  
ATOM    450  O   GLY A  28       5.997 -20.591  10.418  1.00  1.560          O  
ATOM    451  H   GLY A  28       5.833 -17.516  11.142  1.00  1.970          H  
ATOM    452 1HA  GLY A  28       3.856 -18.456  10.457  1.00  1.800          H  
ATOM    453 2HA  GLY A  28       4.392 -18.403   8.798  1.00  1.800          H  
ATOM    454  N   SER A  29       4.060 -21.006   9.384  1.00  1.370          N  
ATOM    455  CA  SER A  29       4.336 -22.432   9.438  1.00  1.420          C  
ATOM    456  C   SER A  29       5.002 -22.914   8.156  1.00  1.290          C  
ATOM    457  O   SER A  29       5.860 -23.797   8.187  1.00  1.550          O  
ATOM    458  CB  SER A  29       3.040 -23.189   9.631  1.00  1.970          C  
ATOM    459  OG  SER A  29       2.186 -23.021   8.520  1.00  1.970          O  
ATOM    460  H   SER A  29       3.204 -20.663   8.969  1.00  1.640          H  
ATOM    461  HA  SER A  29       5.003 -22.637  10.276  1.00  1.700          H  
ATOM    462 1HB  SER A  29       3.253 -24.248   9.770  1.00  2.360          H  
ATOM    463 2HB  SER A  29       2.545 -22.833  10.530  1.00  2.360          H  
ATOM    464  HG  SER A  29       1.378 -23.507   8.753  1.00  2.360          H  
ATOM    465  N   LEU A  30       4.590 -22.313   7.039  1.00  1.020          N  
ATOM    466  CA  LEU A  30       5.007 -22.668   5.682  1.00  0.970          C  
ATOM    467  C   LEU A  30       4.775 -21.514   4.700  1.00  0.730          C  
ATOM    468  O   LEU A  30       3.926 -20.640   4.961  1.00  0.790          O  
ATOM    469  CB  LEU A  30       4.178 -23.858   5.160  1.00  1.380          C  
ATOM    470  CG  LEU A  30       4.241 -25.239   5.856  1.00  1.380          C  
ATOM    471  CD1 LEU A  30       3.157 -26.131   5.277  1.00  1.380          C  
ATOM    472  CD2 LEU A  30       5.595 -25.853   5.639  1.00  1.380          C  
ATOM    473  H   LEU A  30       3.925 -21.569   7.160  1.00  1.220          H  
ATOM    474  HA  LEU A  30       6.072 -22.907   5.684  1.00  1.160          H  
ATOM    475 1HB  LEU A  30       3.165 -23.568   5.213  1.00  1.650          H  
ATOM    476 2HB  LEU A  30       4.432 -23.997   4.131  1.00  1.650          H  
ATOM    477  HG  LEU A  30       4.046 -25.134   6.915  1.00  1.650          H  
ATOM    478 1HD1 LEU A  30       3.190 -27.103   5.767  1.00  1.650          H  
ATOM    479 2HD1 LEU A  30       2.175 -25.682   5.448  1.00  1.650          H  
ATOM    480 3HD1 LEU A  30       3.317 -26.265   4.208  1.00  1.650          H  
ATOM    481 1HD2 LEU A  30       5.642 -26.827   6.121  1.00  1.650          H  
ATOM    482 2HD2 LEU A  30       5.782 -25.969   4.578  1.00  1.650          H  
ATOM    483 3HD2 LEU A  30       6.346 -25.204   6.074  1.00  1.650          H  
ATOM    484  N   CYS A  31       5.466 -21.566   3.543  1.00  0.690          N  
ATOM    485  CA  CYS A  31       5.171 -20.649   2.413  1.00  0.700          C  
ATOM    486  C   CYS A  31       5.623 -21.212   1.036  1.00  0.620          C  
ATOM    487  O   CYS A  31       6.559 -22.014   0.960  1.00  0.610          O  
ATOM    488  CB  CYS A  31       5.813 -19.288   2.665  1.00  0.980          C  
ATOM    489  SG  CYS A  31       7.562 -19.377   2.810  1.00  0.980          S  
ATOM    490  H   CYS A  31       6.211 -22.273   3.469  1.00  0.830          H  
ATOM    491  HA  CYS A  31       4.092 -20.495   2.373  1.00  0.840          H  
ATOM    492 1HB  CYS A  31       5.570 -18.611   1.843  1.00  1.170          H  
ATOM    493 2HB  CYS A  31       5.414 -18.849   3.581  1.00  1.170          H  
ATOM    494  HG  CYS A  31       7.797 -18.089   3.037  1.00  1.170          H  
ATOM    495  N   VAL A  32       4.956 -20.758  -0.052  1.00  0.610          N  
ATOM    496  CA  VAL A  32       5.250 -21.144  -1.461  1.00  0.570          C  
ATOM    497  C   VAL A  32       5.203 -19.955  -2.451  1.00  0.560          C  
ATOM    498  O   VAL A  32       4.333 -19.094  -2.347  1.00  0.620          O  
ATOM    499  CB  VAL A  32       4.240 -22.229  -1.969  1.00  0.810          C  
ATOM    500  CG1 VAL A  32       4.527 -22.616  -3.419  1.00  0.810          C  
ATOM    501  CG2 VAL A  32       4.322 -23.480  -1.145  1.00  0.810          C  
ATOM    502  H   VAL A  32       4.209 -20.079   0.130  1.00  0.730          H  
ATOM    503  HA  VAL A  32       6.252 -21.565  -1.497  1.00  0.680          H  
ATOM    504  HB  VAL A  32       3.237 -21.824  -1.911  1.00  0.980          H  
ATOM    505 1HG1 VAL A  32       3.803 -23.367  -3.727  1.00  0.980          H  
ATOM    506 2HG1 VAL A  32       4.445 -21.772  -4.088  1.00  0.980          H  
ATOM    507 3HG1 VAL A  32       5.534 -23.031  -3.489  1.00  0.980          H  
ATOM    508 1HG2 VAL A  32       3.602 -24.210  -1.511  1.00  0.980          H  
ATOM    509 2HG2 VAL A  32       5.314 -23.888  -1.223  1.00  0.980          H  
ATOM    510 3HG2 VAL A  32       4.106 -23.260  -0.126  1.00  0.980          H  
ATOM    511  N   PHE A  33       6.120 -19.903  -3.424  1.00  0.510          N  
ATOM    512  CA  PHE A  33       6.047 -18.863  -4.462  1.00  0.530          C  
ATOM    513  C   PHE A  33       5.688 -19.438  -5.823  1.00  0.530          C  
ATOM    514  O   PHE A  33       6.341 -20.379  -6.317  1.00  0.530          O  
ATOM    515  CB  PHE A  33       7.339 -18.087  -4.620  1.00  0.730          C  
ATOM    516  CG  PHE A  33       7.288 -17.063  -5.726  1.00  0.730          C  
ATOM    517  CD1 PHE A  33       6.618 -15.886  -5.569  1.00  0.730          C  
ATOM    518  CD2 PHE A  33       7.925 -17.277  -6.918  1.00  0.730          C  
ATOM    519  CE1 PHE A  33       6.588 -14.943  -6.551  1.00  0.730          C  
ATOM    520  CE2 PHE A  33       7.897 -16.333  -7.898  1.00  0.730          C  
ATOM    521  CZ  PHE A  33       7.233 -15.169  -7.718  1.00  0.730          C  
ATOM    522  H   PHE A  33       6.834 -20.631  -3.468  1.00  0.610          H  
ATOM    523  HA  PHE A  33       5.263 -18.156  -4.193  1.00  0.640          H  
ATOM    524 1HB  PHE A  33       7.574 -17.573  -3.705  1.00  0.880          H  
ATOM    525 2HB  PHE A  33       8.139 -18.771  -4.838  1.00  0.880          H  
ATOM    526  HD1 PHE A  33       6.105 -15.702  -4.648  1.00  0.880          H  
ATOM    527  HD2 PHE A  33       8.467 -18.216  -7.080  1.00  0.880          H  
ATOM    528  HE1 PHE A  33       6.047 -14.013  -6.391  1.00  0.880          H  
ATOM    529  HE2 PHE A  33       8.413 -16.511  -8.820  1.00  0.880          H  
ATOM    530  HZ  PHE A  33       7.220 -14.426  -8.511  1.00  0.880          H  
ATOM    531  N   PHE A  34       4.665 -18.816  -6.424  1.00  0.550          N  
ATOM    532  CA  PHE A  34       4.096 -19.186  -7.719  1.00  0.590          C  
ATOM    533  C   PHE A  34       4.411 -18.208  -8.825  1.00  0.600          C  
ATOM    534  O   PHE A  34       4.258 -17.003  -8.642  1.00  0.630          O  
ATOM    535  CB  PHE A  34       2.584 -19.236  -7.560  1.00  0.810          C  
ATOM    536  CG  PHE A  34       2.094 -20.270  -6.690  1.00  0.810          C  
ATOM    537  CD1 PHE A  34       2.136 -20.116  -5.316  1.00  0.810          C  
ATOM    538  CD2 PHE A  34       1.544 -21.395  -7.219  1.00  0.810          C  
ATOM    539  CE1 PHE A  34       1.673 -21.092  -4.511  1.00  0.810          C  
ATOM    540  CE2 PHE A  34       1.076 -22.367  -6.413  1.00  0.810          C  
ATOM    541  CZ  PHE A  34       1.151 -22.225  -5.058  1.00  0.810          C  
ATOM    542  H   PHE A  34       4.218 -18.055  -5.898  1.00  0.660          H  
ATOM    543  HA  PHE A  34       4.486 -20.134  -8.030  1.00  0.710          H  
ATOM    544 1HB  PHE A  34       2.237 -18.289  -7.167  1.00  0.970          H  
ATOM    545 2HB  PHE A  34       2.139 -19.392  -8.532  1.00  0.970          H  
ATOM    546  HD1 PHE A  34       2.553 -19.208  -4.875  1.00  0.970          H  
ATOM    547  HD2 PHE A  34       1.486 -21.505  -8.304  1.00  0.970          H  
ATOM    548  HE1 PHE A  34       1.721 -20.968  -3.431  1.00  0.970          H  
ATOM    549  HE2 PHE A  34       0.654 -23.260  -6.844  1.00  0.970          H  
ATOM    550  HZ  PHE A  34       0.786 -23.013  -4.413  1.00  0.970          H  
ATOM    551  N   LYS A  35       4.710 -18.725 -10.024  1.00  0.620          N  
ATOM    552  CA  LYS A  35       4.957 -17.869 -11.192  1.00  0.710          C  
ATOM    553  C   LYS A  35       3.889 -17.989 -12.256  1.00  0.720          C  
ATOM    554  O   LYS A  35       3.330 -19.074 -12.477  1.00  0.710          O  
ATOM    555  CB  LYS A  35       6.283 -18.194 -11.871  1.00  0.960          C  
ATOM    556  CG  LYS A  35       7.498 -17.887 -11.081  1.00  0.960          C  
ATOM    557  CD  LYS A  35       8.745 -18.117 -11.927  1.00  0.960          C  
ATOM    558  CE  LYS A  35      10.017 -17.793 -11.169  1.00  0.960          C  
ATOM    559  NZ  LYS A  35      11.233 -17.976 -12.024  1.00  0.960          N  
ATOM    560  H   LYS A  35       4.781 -19.745 -10.116  1.00  0.740          H  
ATOM    561  HA  LYS A  35       4.981 -16.829 -10.865  1.00  0.850          H  
ATOM    562 1HB  LYS A  35       6.304 -19.259 -12.113  1.00  1.150          H  
ATOM    563 2HB  LYS A  35       6.343 -17.647 -12.816  1.00  1.150          H  
ATOM    564 1HG  LYS A  35       7.449 -16.840 -10.791  1.00  1.150          H  
ATOM    565 2HG  LYS A  35       7.528 -18.514 -10.182  1.00  1.150          H  
ATOM    566 1HD  LYS A  35       8.778 -19.148 -12.265  1.00  1.150          H  
ATOM    567 2HD  LYS A  35       8.697 -17.473 -12.805  1.00  1.150          H  
ATOM    568 1HE  LYS A  35       9.975 -16.757 -10.837  1.00  1.150          H  
ATOM    569 2HE  LYS A  35      10.095 -18.445 -10.295  1.00  1.150          H  
ATOM    570 1HZ  LYS A  35      12.057 -17.739 -11.488  1.00  1.150          H  
ATOM    571 2HZ  LYS A  35      11.297 -18.935 -12.335  1.00  1.150          H  
ATOM    572 3HZ  LYS A  35      11.176 -17.366 -12.829  1.00  1.150          H  
ATOM    573  N   PHE A  36       3.647 -16.883 -12.961  1.00  0.780          N  
ATOM    574  CA  PHE A  36       2.716 -16.903 -14.085  1.00  0.850          C  
ATOM    575  C   PHE A  36       3.414 -17.303 -15.366  1.00  0.860          C  
ATOM    576  O   PHE A  36       4.355 -16.647 -15.814  1.00  1.020          O  
ATOM    577  CB  PHE A  36       2.028 -15.551 -14.263  1.00  1.160          C  
ATOM    578  CG  PHE A  36       1.014 -15.265 -13.223  1.00  1.160          C  
ATOM    579  CD1 PHE A  36       1.338 -14.560 -12.108  1.00  1.160          C  
ATOM    580  CD2 PHE A  36      -0.288 -15.722 -13.365  1.00  1.160          C  
ATOM    581  CE1 PHE A  36       0.397 -14.315 -11.148  1.00  1.160          C  
ATOM    582  CE2 PHE A  36      -1.226 -15.475 -12.420  1.00  1.160          C  
ATOM    583  CZ  PHE A  36      -0.893 -14.767 -11.300  1.00  1.160          C  
ATOM    584  H   PHE A  36       4.131 -16.009 -12.711  1.00  0.940          H  
ATOM    585  HA  PHE A  36       1.946 -17.649 -13.883  1.00  1.020          H  
ATOM    586 1HB  PHE A  36       2.784 -14.757 -14.220  1.00  1.390          H  
ATOM    587 2HB  PHE A  36       1.559 -15.494 -15.230  1.00  1.390          H  
ATOM    588  HD1 PHE A  36       2.354 -14.198 -11.989  1.00  1.390          H  
ATOM    589  HD2 PHE A  36      -0.562 -16.287 -14.239  1.00  1.390          H  
ATOM    590  HE1 PHE A  36       0.676 -13.764 -10.264  1.00  1.390          H  
ATOM    591  HE2 PHE A  36      -2.224 -15.847 -12.560  1.00  1.390          H  
ATOM    592  HZ  PHE A  36      -1.639 -14.572 -10.532  1.00  1.390          H  
ATOM    593  N   LEU A  37       2.955 -18.405 -15.939  1.00  0.770          N  
ATOM    594  CA  LEU A  37       3.527 -18.972 -17.138  1.00  0.790          C  
ATOM    595  C   LEU A  37       2.592 -18.817 -18.363  1.00  0.930          C  
ATOM    596  O   LEU A  37       1.880 -19.777 -18.696  1.00  0.950          O  
ATOM    597  CB  LEU A  37       3.753 -20.460 -16.865  1.00  1.100          C  
ATOM    598  CG  LEU A  37       4.582 -20.817 -15.604  1.00  1.100          C  
ATOM    599  CD1 LEU A  37       4.560 -22.324 -15.447  1.00  1.100          C  
ATOM    600  CD2 LEU A  37       6.011 -20.275 -15.706  1.00  1.100          C  
ATOM    601  H   LEU A  37       2.183 -18.905 -15.491  1.00  0.920          H  
ATOM    602  HA  LEU A  37       4.481 -18.503 -17.320  1.00  0.950          H  
ATOM    603 1HB  LEU A  37       2.779 -20.938 -16.744  1.00  1.320          H  
ATOM    604 2HB  LEU A  37       4.253 -20.900 -17.725  1.00  1.320          H  
ATOM    605  HG  LEU A  37       4.104 -20.387 -14.719  1.00  1.320          H  
ATOM    606 1HD1 LEU A  37       5.110 -22.603 -14.552  1.00  1.320          H  
ATOM    607 2HD1 LEU A  37       3.521 -22.659 -15.356  1.00  1.320          H  
ATOM    608 3HD1 LEU A  37       5.017 -22.790 -16.318  1.00  1.320          H  
ATOM    609 1HD2 LEU A  37       6.564 -20.546 -14.807  1.00  1.320          H  
ATOM    610 2HD2 LEU A  37       6.505 -20.702 -16.579  1.00  1.320          H  
ATOM    611 3HD2 LEU A  37       5.994 -19.191 -15.793  1.00  1.320          H  
ATOM    612  N   PRO A  38       2.602 -17.677 -19.099  1.00  1.180          N  
ATOM    613  CA  PRO A  38       1.698 -17.353 -20.208  1.00  1.430          C  
ATOM    614  C   PRO A  38       1.814 -18.313 -21.380  1.00  1.450          C  
ATOM    615  O   PRO A  38       0.916 -18.388 -22.214  1.00  1.670          O  
ATOM    616  CB  PRO A  38       2.115 -15.932 -20.593  1.00  2.150          C  
ATOM    617  CG  PRO A  38       3.536 -15.793 -20.114  1.00  2.150          C  
ATOM    618  CD  PRO A  38       3.605 -16.613 -18.842  1.00  2.150          C  
ATOM    619  HA  PRO A  38       0.661 -17.340 -19.851  1.00  1.720          H  
ATOM    620 1HB  PRO A  38       2.022 -15.804 -21.684  1.00  2.570          H  
ATOM    621 2HB  PRO A  38       1.432 -15.206 -20.129  1.00  2.570          H  
ATOM    622 1HG  PRO A  38       4.235 -16.145 -20.888  1.00  2.570          H  
ATOM    623 2HG  PRO A  38       3.769 -14.729 -19.943  1.00  2.570          H  
ATOM    624 1HD  PRO A  38       4.625 -16.992 -18.758  1.00  2.570          H  
ATOM    625 2HD  PRO A  38       3.311 -16.000 -17.978  1.00  2.570          H  
ATOM    626  N   SER A  39       2.939 -19.025 -21.452  1.00  1.360          N  
ATOM    627  CA  SER A  39       3.210 -19.979 -22.511  1.00  1.560          C  
ATOM    628  C   SER A  39       2.421 -21.277 -22.383  1.00  1.650          C  
ATOM    629  O   SER A  39       2.358 -22.060 -23.335  1.00  1.930          O  
ATOM    630  CB  SER A  39       4.691 -20.294 -22.528  1.00  2.100          C  
ATOM    631  OG  SER A  39       5.071 -20.965 -21.354  1.00  2.100          O  
ATOM    632  H   SER A  39       3.657 -18.919 -20.752  1.00  1.630          H  
ATOM    633  HA  SER A  39       2.943 -19.512 -23.459  1.00  1.870          H  
ATOM    634 1HB  SER A  39       4.918 -20.915 -23.394  1.00  2.520          H  
ATOM    635 2HB  SER A  39       5.261 -19.371 -22.626  1.00  2.520          H  
ATOM    636  HG  SER A  39       5.999 -21.195 -21.470  1.00  2.520          H  
ATOM    637  N   VAL A  40       1.848 -21.538 -21.198  1.00  1.490          N  
ATOM    638  CA  VAL A  40       1.077 -22.749 -20.985  1.00  1.700          C  
ATOM    639  C   VAL A  40      -0.224 -22.329 -20.360  1.00  1.640          C  
ATOM    640  O   VAL A  40      -1.159 -23.128 -20.243  1.00  1.950          O  
ATOM    641  CB  VAL A  40       1.826 -23.784 -20.112  1.00  2.300          C  
ATOM    642  CG1 VAL A  40       3.106 -24.228 -20.812  1.00  2.300          C  
ATOM    643  CG2 VAL A  40       2.153 -23.187 -18.769  1.00  2.300          C  
ATOM    644  H   VAL A  40       1.888 -20.854 -20.436  1.00  1.790          H  
ATOM    645  HA  VAL A  40       0.864 -23.211 -21.949  1.00  2.040          H  
ATOM    646  HB  VAL A  40       1.190 -24.660 -19.980  1.00  2.760          H  
ATOM    647 1HG1 VAL A  40       3.619 -24.971 -20.204  1.00  2.760          H  
ATOM    648 2HG1 VAL A  40       2.855 -24.662 -21.781  1.00  2.760          H  
ATOM    649 3HG1 VAL A  40       3.760 -23.373 -20.960  1.00  2.760          H  
ATOM    650 1HG2 VAL A  40       2.671 -23.919 -18.154  1.00  2.760          H  
ATOM    651 2HG2 VAL A  40       2.790 -22.324 -18.911  1.00  2.760          H  
ATOM    652 3HG2 VAL A  40       1.241 -22.885 -18.273  1.00  2.760          H  
ATOM    653  N   ARG A  41      -0.251 -21.037 -20.012  1.00  1.420          N  
ATOM    654  CA  ARG A  41      -1.360 -20.346 -19.362  1.00  1.560          C  
ATOM    655  C   ARG A  41      -1.638 -20.911 -17.989  1.00  1.470          C  
ATOM    656  O   ARG A  41      -2.771 -21.271 -17.681  1.00  1.810          O  
ATOM    657  CB  ARG A  41      -2.638 -20.449 -20.180  1.00  2.130          C  
ATOM    658  CG  ARG A  41      -2.576 -19.873 -21.555  1.00  2.130          C  
ATOM    659  CD  ARG A  41      -3.872 -20.034 -22.228  1.00  2.130          C  
ATOM    660  NE  ARG A  41      -3.861 -19.507 -23.576  1.00  2.130          N  
ATOM    661  CZ  ARG A  41      -4.877 -19.618 -24.459  1.00  2.130          C  
ATOM    662  NH1 ARG A  41      -5.991 -20.245 -24.117  1.00  2.130          N  
ATOM    663  NH2 ARG A  41      -4.755 -19.096 -25.669  1.00  2.130          N  
ATOM    664  H   ARG A  41       0.634 -20.532 -20.128  1.00  1.700          H  
ATOM    665  HA  ARG A  41      -1.092 -19.295 -19.260  1.00  1.870          H  
ATOM    666 1HB  ARG A  41      -2.965 -21.477 -20.260  1.00  2.550          H  
ATOM    667 2HB  ARG A  41      -3.431 -19.910 -19.655  1.00  2.550          H  
ATOM    668 1HG  ARG A  41      -2.339 -18.811 -21.494  1.00  2.550          H  
ATOM    669 2HG  ARG A  41      -1.808 -20.385 -22.136  1.00  2.550          H  
ATOM    670 1HD  ARG A  41      -4.110 -21.097 -22.274  1.00  2.550          H  
ATOM    671 2HD  ARG A  41      -4.635 -19.516 -21.658  1.00  2.550          H  
ATOM    672  HE  ARG A  41      -3.021 -19.022 -23.877  1.00  2.550          H  
ATOM    673 1HH1 ARG A  41      -6.090 -20.657 -23.197  1.00  2.550          H  
ATOM    674 2HH1 ARG A  41      -6.751 -20.327 -24.778  1.00  2.550          H  
ATOM    675 1HH2 ARG A  41      -3.902 -18.619 -25.930  1.00  2.550          H  
ATOM    676 2HH2 ARG A  41      -5.508 -19.177 -26.337  1.00  2.550          H  
ATOM    677  N   SER A  42      -0.631 -20.961 -17.143  1.00  1.100          N  
ATOM    678  CA  SER A  42      -0.895 -21.499 -15.812  1.00  1.080          C  
ATOM    679  C   SER A  42      -0.122 -20.779 -14.734  1.00  0.870          C  
ATOM    680  O   SER A  42       0.849 -20.064 -14.999  1.00  0.790          O  
ATOM    681  CB  SER A  42      -0.554 -22.976 -15.757  1.00  1.520          C  
ATOM    682  OG  SER A  42       0.825 -23.182 -15.823  1.00  1.520          O  
ATOM    683  H   SER A  42       0.283 -20.625 -17.457  1.00  1.320          H  
ATOM    684  HA  SER A  42      -1.955 -21.377 -15.587  1.00  1.300          H  
ATOM    685 1HB  SER A  42      -0.946 -23.408 -14.838  1.00  1.820          H  
ATOM    686 2HB  SER A  42      -1.040 -23.487 -16.591  1.00  1.820          H  
ATOM    687  HG  SER A  42       0.942 -24.130 -15.907  1.00  1.820          H  
ATOM    688  N   PHE A  43      -0.580 -20.954 -13.499  1.00  0.900          N  
ATOM    689  CA  PHE A  43       0.074 -20.347 -12.354  1.00  0.850          C  
ATOM    690  C   PHE A  43       0.616 -21.457 -11.446  1.00  0.770          C  
ATOM    691  O   PHE A  43      -0.147 -22.201 -10.813  1.00  0.930          O  
ATOM    692  CB  PHE A  43      -0.942 -19.419 -11.686  1.00  1.210          C  
ATOM    693  CG  PHE A  43      -0.450 -18.547 -10.636  1.00  1.210          C  
ATOM    694  CD1 PHE A  43       0.770 -17.985 -10.746  1.00  1.210          C  
ATOM    695  CD2 PHE A  43      -1.222 -18.218  -9.556  1.00  1.210          C  
ATOM    696  CE1 PHE A  43       1.235 -17.168  -9.850  1.00  1.210          C  
ATOM    697  CE2 PHE A  43      -0.725 -17.353  -8.637  1.00  1.210          C  
ATOM    698  CZ  PHE A  43       0.514 -16.850  -8.808  1.00  1.210          C  
ATOM    699  H   PHE A  43      -1.411 -21.541 -13.366  1.00  1.080          H  
ATOM    700  HA  PHE A  43       0.919 -19.784 -12.729  1.00  1.020          H  
ATOM    701 1HB  PHE A  43      -1.345 -18.776 -12.455  1.00  1.450          H  
ATOM    702 2HB  PHE A  43      -1.768 -20.008 -11.291  1.00  1.450          H  
ATOM    703  HD1 PHE A  43       1.366 -18.185 -11.573  1.00  1.450          H  
ATOM    704  HD2 PHE A  43      -2.224 -18.633  -9.444  1.00  1.450          H  
ATOM    705  HE1 PHE A  43       2.213 -16.742  -9.977  1.00  1.450          H  
ATOM    706  HE2 PHE A  43      -1.312 -17.059  -7.778  1.00  1.450          H  
ATOM    707  HZ  PHE A  43       0.928 -16.192  -8.127  1.00  1.450          H  
ATOM    708  N   VAL A  44       1.947 -21.630 -11.467  1.00  0.630          N  
ATOM    709  CA  VAL A  44       2.592 -22.798 -10.841  1.00  0.620          C  
ATOM    710  C   VAL A  44       3.748 -22.503  -9.886  1.00  0.580          C  
ATOM    711  O   VAL A  44       4.589 -21.643 -10.156  1.00  0.590          O  
ATOM    712  CB  VAL A  44       3.077 -23.758 -11.961  1.00  0.870          C  
ATOM    713  CG1 VAL A  44       3.780 -24.993 -11.376  1.00  0.870          C  
ATOM    714  CG2 VAL A  44       1.878 -24.190 -12.818  1.00  0.870          C  
ATOM    715  H   VAL A  44       2.511 -20.918 -11.951  1.00  0.760          H  
ATOM    716  HA  VAL A  44       1.834 -23.323 -10.263  1.00  0.740          H  
ATOM    717  HB  VAL A  44       3.798 -23.239 -12.586  1.00  1.050          H  
ATOM    718 1HG1 VAL A  44       4.107 -25.636 -12.191  1.00  1.050          H  
ATOM    719 2HG1 VAL A  44       4.651 -24.706 -10.799  1.00  1.050          H  
ATOM    720 3HG1 VAL A  44       3.088 -25.547 -10.736  1.00  1.050          H  
ATOM    721 1HG2 VAL A  44       2.223 -24.848 -13.612  1.00  1.050          H  
ATOM    722 2HG2 VAL A  44       1.154 -24.714 -12.201  1.00  1.050          H  
ATOM    723 3HG2 VAL A  44       1.410 -23.323 -13.264  1.00  1.050          H  
ATOM    724  N   ALA A  45       3.768 -23.205  -8.746  1.00  0.580          N  
ATOM    725  CA  ALA A  45       4.826 -23.058  -7.746  1.00  0.580          C  
ATOM    726  C   ALA A  45       6.207 -23.426  -8.267  1.00  0.610          C  
ATOM    727  O   ALA A  45       6.366 -24.415  -8.988  1.00  0.840          O  
ATOM    728  CB  ALA A  45       4.516 -23.905  -6.567  1.00  0.810          C  
ATOM    729  H   ALA A  45       3.033 -23.905  -8.565  1.00  0.700          H  
ATOM    730  HA  ALA A  45       4.855 -22.043  -7.412  1.00  0.700          H  
ATOM    731 1HB  ALA A  45       5.280 -23.763  -5.833  1.00  0.970          H  
ATOM    732 2HB  ALA A  45       3.573 -23.605  -6.174  1.00  0.970          H  
ATOM    733 3HB  ALA A  45       4.475 -24.945  -6.870  1.00  0.970          H  
ATOM    734  N   THR A  46       7.214 -22.648  -7.860  1.00  0.540          N  
ATOM    735  CA  THR A  46       8.607 -22.934  -8.224  1.00  0.550          C  
ATOM    736  C   THR A  46       9.571 -22.938  -7.030  1.00  0.520          C  
ATOM    737  O   THR A  46      10.615 -23.595  -7.072  1.00  0.560          O  
ATOM    738  CB  THR A  46       9.128 -21.905  -9.250  1.00  0.770          C  
ATOM    739  OG1 THR A  46       9.125 -20.588  -8.660  1.00  0.770          O  
ATOM    740  CG2 THR A  46       8.224 -21.897 -10.482  1.00  0.770          C  
ATOM    741  H   THR A  46       6.985 -21.829  -7.298  1.00  0.650          H  
ATOM    742  HA  THR A  46       8.643 -23.920  -8.680  1.00  0.660          H  
ATOM    743  HB  THR A  46      10.144 -22.165  -9.541  1.00  0.920          H  
ATOM    744  HG1 THR A  46       9.904 -20.486  -8.069  1.00  0.920          H  
ATOM    745 1HG2 THR A  46       8.598 -21.181 -11.195  1.00  0.920          H  
ATOM    746 2HG2 THR A  46       8.217 -22.889 -10.931  1.00  0.920          H  
ATOM    747 3HG2 THR A  46       7.212 -21.622 -10.202  1.00  0.920          H  
ATOM    748  N   HIS A  47       9.217 -22.222  -5.962  1.00  0.480          N  
ATOM    749  CA  HIS A  47      10.094 -22.081  -4.787  1.00  0.490          C  
ATOM    750  C   HIS A  47       9.277 -22.224  -3.516  1.00  0.480          C  
ATOM    751  O   HIS A  47       8.068 -21.984  -3.547  1.00  0.480          O  
ATOM    752  CB  HIS A  47      10.833 -20.744  -4.798  1.00  0.680          C  
ATOM    753  CG  HIS A  47      11.816 -20.558  -5.919  1.00  0.680          C  
ATOM    754  ND1 HIS A  47      11.445 -20.161  -7.193  1.00  0.680          N  
ATOM    755  CD2 HIS A  47      13.153 -20.725  -5.953  1.00  0.680          C  
ATOM    756  CE1 HIS A  47      12.521 -20.099  -7.956  1.00  0.680          C  
ATOM    757  NE2 HIS A  47      13.567 -20.440  -7.231  1.00  0.680          N  
ATOM    758  H   HIS A  47       8.332 -21.716  -6.003  1.00  0.580          H  
ATOM    759  HA  HIS A  47      10.841 -22.875  -4.784  1.00  0.590          H  
ATOM    760 1HB  HIS A  47      10.103 -19.971  -4.862  1.00  0.820          H  
ATOM    761 2HB  HIS A  47      11.363 -20.615  -3.869  1.00  0.820          H  
ATOM    762  HD2 HIS A  47      13.783 -21.039  -5.120  1.00  0.820          H  
ATOM    763  HE1 HIS A  47      12.540 -19.819  -9.006  1.00  0.820          H  
ATOM    764  HE2 HIS A  47      14.525 -20.488  -7.560  1.00  0.820          H  
ATOM    765  N   ALA A  48       9.909 -22.618  -2.396  1.00  0.520          N  
ATOM    766  CA  ALA A  48       9.128 -22.777  -1.146  1.00  0.520          C  
ATOM    767  C   ALA A  48       9.985 -22.943   0.096  1.00  0.560          C  
ATOM    768  O   ALA A  48      11.157 -23.315   0.022  1.00  0.600          O  
ATOM    769  CB  ALA A  48       8.207 -23.962  -1.208  1.00  0.730          C  
ATOM    770  H   ALA A  48      10.937 -22.727  -2.403  1.00  0.620          H  
ATOM    771  HA  ALA A  48       8.512 -21.892  -1.022  1.00  0.620          H  
ATOM    772 1HB  ALA A  48       7.632 -24.000  -0.298  1.00  0.870          H  
ATOM    773 2HB  ALA A  48       7.536 -23.891  -2.054  1.00  0.870          H  
ATOM    774 3HB  ALA A  48       8.798 -24.831  -1.274  1.00  0.870          H  
ATOM    775  N   SER A  49       9.351 -22.786   1.250  1.00  0.600          N  
ATOM    776  CA  SER A  49       9.994 -23.055   2.533  1.00  0.710          C  
ATOM    777  C   SER A  49       9.126 -23.993   3.364  1.00  0.750          C  
ATOM    778  O   SER A  49       7.959 -23.710   3.680  1.00  0.780          O  
ATOM    779  CB  SER A  49      10.267 -21.803   3.329  1.00  0.950          C  
ATOM    780  OG  SER A  49      10.835 -22.133   4.567  1.00  0.950          O  
ATOM    781  H   SER A  49       8.370 -22.496   1.222  1.00  0.720          H  
ATOM    782  HA  SER A  49      10.947 -23.552   2.349  1.00  0.850          H  
ATOM    783 1HB  SER A  49      10.927 -21.129   2.774  1.00  1.140          H  
ATOM    784 2HB  SER A  49       9.356 -21.299   3.503  1.00  1.140          H  
ATOM    785  HG  SER A  49      10.902 -21.308   5.058  1.00  1.140          H  
ATOM    786  N   GLY A  50       9.704 -25.157   3.677  1.00  0.840          N  
ATOM    787  CA  GLY A  50       9.043 -26.226   4.425  1.00  0.950          C  
ATOM    788  C   GLY A  50       8.419 -27.299   3.525  1.00  0.980          C  
ATOM    789  O   GLY A  50       7.986 -28.349   4.002  1.00  1.140          O  
ATOM    790  H   GLY A  50      10.664 -25.296   3.389  1.00  1.010          H  
ATOM    791 1HA  GLY A  50       9.772 -26.694   5.087  1.00  1.140          H  
ATOM    792 2HA  GLY A  50       8.286 -25.793   5.064  1.00  1.140          H  
ATOM    793  N   ILE A  51       8.371 -27.030   2.228  1.00  0.910          N  
ATOM    794  CA  ILE A  51       7.827 -27.956   1.248  1.00  1.020          C  
ATOM    795  C   ILE A  51       8.998 -28.504   0.401  1.00  1.170          C  
ATOM    796  O   ILE A  51       9.783 -27.712  -0.114  1.00  1.290          O  
ATOM    797  CB  ILE A  51       6.775 -27.266   0.350  1.00  1.380          C  
ATOM    798  CG1 ILE A  51       5.568 -26.742   1.197  1.00  1.380          C  
ATOM    799  CG2 ILE A  51       6.260 -28.237  -0.696  1.00  1.380          C  
ATOM    800  CD1 ILE A  51       5.676 -25.315   1.704  1.00  1.380          C  
ATOM    801  H   ILE A  51       8.748 -26.144   1.922  1.00  1.090          H  
ATOM    802  HA  ILE A  51       7.306 -28.747   1.771  1.00  1.220          H  
ATOM    803  HB  ILE A  51       7.230 -26.422  -0.142  1.00  1.660          H  
ATOM    804 1HG1 ILE A  51       4.671 -26.802   0.581  1.00  1.660          H  
ATOM    805 2HG1 ILE A  51       5.438 -27.396   2.064  1.00  1.660          H  
ATOM    806 1HG2 ILE A  51       5.532 -27.739  -1.331  1.00  1.660          H  
ATOM    807 2HG2 ILE A  51       7.072 -28.600  -1.301  1.00  1.660          H  
ATOM    808 3HG2 ILE A  51       5.786 -29.082  -0.198  1.00  1.660          H  
ATOM    809 1HD1 ILE A  51       4.780 -25.081   2.245  1.00  1.660          H  
ATOM    810 2HD1 ILE A  51       6.517 -25.199   2.351  1.00  1.660          H  
ATOM    811 3HD1 ILE A  51       5.779 -24.642   0.892  1.00  1.660          H  
ATOM    812  N   PRO A  52       9.222 -29.830   0.323  1.00  1.480          N  
ATOM    813  CA  PRO A  52      10.253 -30.471  -0.489  1.00  1.800          C  
ATOM    814  C   PRO A  52      10.084 -30.182  -1.977  1.00  1.590          C  
ATOM    815  O   PRO A  52       8.952 -30.121  -2.455  1.00  1.240          O  
ATOM    816  CB  PRO A  52      10.038 -31.959  -0.197  1.00  2.700          C  
ATOM    817  CG  PRO A  52       9.361 -32.003   1.151  1.00  2.700          C  
ATOM    818  CD  PRO A  52       8.486 -30.772   1.199  1.00  2.700          C  
ATOM    819  HA  PRO A  52      11.244 -30.138  -0.138  1.00  2.160          H  
ATOM    820 1HB  PRO A  52       9.405 -32.414  -0.985  1.00  3.240          H  
ATOM    821 2HB  PRO A  52      10.998 -32.493  -0.213  1.00  3.240          H  
ATOM    822 1HG  PRO A  52       8.761 -32.932   1.225  1.00  3.240          H  
ATOM    823 2HG  PRO A  52      10.102 -32.034   1.961  1.00  3.240          H  
ATOM    824 1HD  PRO A  52       7.482 -30.996   0.802  1.00  3.240          H  
ATOM    825 2HD  PRO A  52       8.471 -30.433   2.250  1.00  3.240          H  
ATOM    826  N   GLY A  53      11.194 -30.100  -2.711  1.00  1.960          N  
ATOM    827  CA  GLY A  53      11.205 -29.879  -4.165  1.00  1.980          C  
ATOM    828  C   GLY A  53      10.080 -30.587  -4.927  1.00  1.750          C  
ATOM    829  O   GLY A  53       9.316 -29.954  -5.678  1.00  1.440          O  
ATOM    830  H   GLY A  53      12.085 -30.165  -2.235  1.00  2.350          H  
ATOM    831 1HA  GLY A  53      11.163 -28.817  -4.369  1.00  2.380          H  
ATOM    832 2HA  GLY A  53      12.163 -30.220  -4.559  1.00  2.380          H  
ATOM    833  N   SER A  54      10.024 -31.914  -4.758  1.00  2.110          N  
ATOM    834  CA  SER A  54       9.078 -32.794  -5.437  1.00  2.200          C  
ATOM    835  C   SER A  54       7.611 -32.554  -5.076  1.00  1.910          C  
ATOM    836  O   SER A  54       6.711 -32.981  -5.815  1.00  2.070          O  
ATOM    837  CB  SER A  54       9.449 -34.240  -5.168  1.00  3.040          C  
ATOM    838  OG  SER A  54       9.295 -34.559  -3.814  1.00  3.040          O  
ATOM    839  H   SER A  54      10.676 -32.340  -4.114  1.00  2.530          H  
ATOM    840  HA  SER A  54       9.188 -32.617  -6.505  1.00  2.640          H  
ATOM    841 1HB  SER A  54       8.813 -34.890  -5.769  1.00  3.650          H  
ATOM    842 2HB  SER A  54      10.478 -34.415  -5.474  1.00  3.650          H  
ATOM    843  HG  SER A  54       9.444 -35.507  -3.741  1.00  3.650          H  
ATOM    844  N   ASP A  55       7.371 -31.869  -3.955  1.00  1.680          N  
ATOM    845  CA  ASP A  55       6.036 -31.522  -3.512  1.00  1.770          C  
ATOM    846  C   ASP A  55       5.681 -30.113  -3.968  1.00  1.410          C  
ATOM    847  O   ASP A  55       4.519 -29.824  -4.245  1.00  1.790          O  
ATOM    848  CB  ASP A  55       5.897 -31.623  -1.991  1.00  2.440          C  
ATOM    849  CG  ASP A  55       6.027 -33.035  -1.446  1.00  2.440          C  
ATOM    850  OD1 ASP A  55       5.277 -33.894  -1.857  1.00  2.440          O  
ATOM    851  OD2 ASP A  55       6.859 -33.243  -0.601  1.00  2.440          O  
ATOM    852  H   ASP A  55       8.155 -31.538  -3.401  1.00  2.020          H  
ATOM    853  HA  ASP A  55       5.328 -32.216  -3.964  1.00  2.120          H  
ATOM    854 1HB  ASP A  55       6.683 -31.025  -1.540  1.00  2.930          H  
ATOM    855 2HB  ASP A  55       4.942 -31.206  -1.680  1.00  2.930          H  
ATOM    856  N   ILE A  56       6.686 -29.236  -4.103  1.00  1.030          N  
ATOM    857  CA  ILE A  56       6.422 -27.837  -4.454  1.00  1.170          C  
ATOM    858  C   ILE A  56       5.772 -27.819  -5.813  1.00  1.120          C  
ATOM    859  O   ILE A  56       4.704 -27.236  -5.996  1.00  1.670          O  
ATOM    860  CB  ILE A  56       7.714 -26.983  -4.579  1.00  1.580          C  
ATOM    861  CG1 ILE A  56       8.377 -26.852  -3.248  1.00  1.580          C  
ATOM    862  CG2 ILE A  56       7.358 -25.565  -5.128  1.00  1.580          C  
ATOM    863  CD1 ILE A  56       9.778 -26.265  -3.296  1.00  1.580          C  
ATOM    864  H   ILE A  56       7.632 -29.547  -3.868  1.00  1.240          H  
ATOM    865  HA  ILE A  56       5.747 -27.396  -3.729  1.00  1.400          H  
ATOM    866  HB  ILE A  56       8.415 -27.473  -5.252  1.00  1.900          H  
ATOM    867 1HG1 ILE A  56       7.740 -26.286  -2.606  1.00  1.900          H  
ATOM    868 2HG1 ILE A  56       8.477 -27.823  -2.839  1.00  1.900          H  
ATOM    869 1HG2 ILE A  56       8.244 -24.960  -5.227  1.00  1.900          H  
ATOM    870 2HG2 ILE A  56       6.897 -25.642  -6.109  1.00  1.900          H  
ATOM    871 3HG2 ILE A  56       6.671 -25.081  -4.439  1.00  1.900          H  
ATOM    872 1HD1 ILE A  56      10.197 -26.257  -2.288  1.00  1.900          H  
ATOM    873 2HD1 ILE A  56      10.399 -26.862  -3.924  1.00  1.900          H  
ATOM    874 3HD1 ILE A  56       9.768 -25.260  -3.678  1.00  1.900          H  
ATOM    875  N   GLN A  57       6.361 -28.570  -6.732  1.00  1.200          N  
ATOM    876  CA  GLN A  57       5.886 -28.661  -8.108  1.00  1.240          C  
ATOM    877  C   GLN A  57       4.443 -29.168  -8.240  1.00  1.160          C  
ATOM    878  O   GLN A  57       3.872 -29.115  -9.329  1.00  1.540          O  
ATOM    879  CB  GLN A  57       6.769 -29.612  -8.926  1.00  1.720          C  
ATOM    880  CG  GLN A  57       6.593 -31.067  -8.529  1.00  1.720          C  
ATOM    881  CD  GLN A  57       7.470 -32.036  -9.263  1.00  1.720          C  
ATOM    882  OE1 GLN A  57       8.007 -31.755 -10.340  1.00  1.720          O  
ATOM    883  NE2 GLN A  57       7.601 -33.223  -8.682  1.00  1.720          N  
ATOM    884  H   GLN A  57       7.236 -29.040  -6.461  1.00  1.440          H  
ATOM    885  HA  GLN A  57       5.932 -27.662  -8.547  1.00  1.490          H  
ATOM    886 1HB  GLN A  57       6.537 -29.511  -9.984  1.00  2.060          H  
ATOM    887 2HB  GLN A  57       7.817 -29.347  -8.784  1.00  2.060          H  
ATOM    888 1HG  GLN A  57       6.817 -31.140  -7.476  1.00  2.060          H  
ATOM    889 2HG  GLN A  57       5.569 -31.378  -8.707  1.00  2.060          H  
ATOM    890 1HE2 GLN A  57       8.157 -33.937  -9.106  1.00  2.060          H  
ATOM    891 2HE2 GLN A  57       7.128 -33.387  -7.783  1.00  2.060          H  
ATOM    892  N   GLY A  58       3.880 -29.762  -7.180  1.00  1.580          N  
ATOM    893  CA  GLY A  58       2.547 -30.325  -7.239  1.00  1.880          C  
ATOM    894  C   GLY A  58       1.417 -29.317  -7.055  1.00  1.610          C  
ATOM    895  O   GLY A  58       0.246 -29.684  -7.191  1.00  1.810          O  
ATOM    896  H   GLY A  58       4.348 -29.771  -6.273  1.00  1.900          H  
ATOM    897 1HA  GLY A  58       2.421 -30.833  -8.194  1.00  2.260          H  
ATOM    898 2HA  GLY A  58       2.467 -31.090  -6.469  1.00  2.260          H  
ATOM    899  N   VAL A  59       1.733 -28.053  -6.755  1.00  1.240          N  
ATOM    900  CA  VAL A  59       0.641 -27.104  -6.573  1.00  1.150          C  
ATOM    901  C   VAL A  59       0.695 -25.997  -7.619  1.00  0.940          C  
ATOM    902  O   VAL A  59       1.727 -25.347  -7.829  1.00  0.890          O  
ATOM    903  CB  VAL A  59       0.612 -26.522  -5.123  1.00  1.650          C  
ATOM    904  CG1 VAL A  59       1.893 -25.785  -4.771  1.00  1.650          C  
ATOM    905  CG2 VAL A  59      -0.617 -25.608  -4.972  1.00  1.650          C  
ATOM    906  H   VAL A  59       2.719 -27.785  -6.647  1.00  1.490          H  
ATOM    907  HA  VAL A  59      -0.301 -27.631  -6.709  1.00  1.380          H  
ATOM    908  HB  VAL A  59       0.533 -27.352  -4.421  1.00  1.980          H  
ATOM    909 1HG1 VAL A  59       1.833 -25.421  -3.750  1.00  1.980          H  
ATOM    910 2HG1 VAL A  59       2.734 -26.454  -4.860  1.00  1.980          H  
ATOM    911 3HG1 VAL A  59       2.020 -24.965  -5.427  1.00  1.980          H  
ATOM    912 1HG2 VAL A  59      -0.684 -25.220  -3.970  1.00  1.980          H  
ATOM    913 2HG2 VAL A  59      -0.575 -24.778  -5.656  1.00  1.980          H  
ATOM    914 3HG2 VAL A  59      -1.482 -26.202  -5.174  1.00  1.980          H  
ATOM    915  N   GLY A  60      -0.466 -25.772  -8.224  1.00  0.960          N  
ATOM    916  CA  GLY A  60      -0.691 -24.750  -9.231  1.00  1.000          C  
ATOM    917  C   GLY A  60      -2.090 -24.891  -9.818  1.00  1.230          C  
ATOM    918  O   GLY A  60      -2.782 -25.878  -9.558  1.00  1.610          O  
ATOM    919  H   GLY A  60      -1.234 -26.384  -7.984  1.00  1.150          H  
ATOM    920 1HA  GLY A  60      -0.572 -23.759  -8.796  1.00  1.200          H  
ATOM    921 2HA  GLY A  60       0.044 -24.848 -10.024  1.00  1.200          H  
ATOM    922  N   VAL A  61      -2.482 -23.902 -10.614  1.00  1.400          N  
ATOM    923  CA  VAL A  61      -3.792 -23.858 -11.272  1.00  1.850          C  
ATOM    924  C   VAL A  61      -3.699 -23.644 -12.785  1.00  1.560          C  
ATOM    925  O   VAL A  61      -3.012 -22.737 -13.262  1.00  1.640          O  
ATOM    926  CB  VAL A  61      -4.667 -22.720 -10.675  1.00  2.410          C  
ATOM    927  CG1 VAL A  61      -6.035 -22.641 -11.383  1.00  2.410          C  
ATOM    928  CG2 VAL A  61      -4.894 -22.951  -9.202  1.00  2.410          C  
ATOM    929  H   VAL A  61      -1.804 -23.148 -10.761  1.00  1.680          H  
ATOM    930  HA  VAL A  61      -4.291 -24.810 -11.093  1.00  2.220          H  
ATOM    931  HB  VAL A  61      -4.158 -21.766 -10.827  1.00  2.890          H  
ATOM    932 1HG1 VAL A  61      -6.618 -21.830 -10.951  1.00  2.890          H  
ATOM    933 2HG1 VAL A  61      -5.907 -22.452 -12.439  1.00  2.890          H  
ATOM    934 3HG1 VAL A  61      -6.569 -23.579 -11.251  1.00  2.890          H  
ATOM    935 1HG2 VAL A  61      -5.496 -22.142  -8.836  1.00  2.890          H  
ATOM    936 2HG2 VAL A  61      -5.417 -23.891  -9.055  1.00  2.890          H  
ATOM    937 3HG2 VAL A  61      -3.945 -22.977  -8.670  1.00  2.890          H  
ATOM    938  N   GLN A  62      -4.399 -24.476 -13.561  1.00  1.490          N  
ATOM    939  CA  GLN A  62      -4.431 -24.261 -15.011  1.00  1.500          C  
ATOM    940  C   GLN A  62      -5.430 -23.158 -15.303  1.00  1.490          C  
ATOM    941  O   GLN A  62      -6.596 -23.250 -14.909  1.00  1.480          O  
ATOM    942  CB  GLN A  62      -4.824 -25.519 -15.784  1.00  2.100          C  
ATOM    943  CG  GLN A  62      -4.949 -25.296 -17.315  1.00  2.100          C  
ATOM    944  CD  GLN A  62      -3.615 -25.002 -18.015  1.00  2.100          C  
ATOM    945  OE1 GLN A  62      -2.693 -25.819 -17.920  1.00  2.100          O  
ATOM    946  NE2 GLN A  62      -3.505 -23.869 -18.713  1.00  2.100          N  
ATOM    947  H   GLN A  62      -4.927 -25.229 -13.139  1.00  1.790          H  
ATOM    948  HA  GLN A  62      -3.450 -23.931 -15.350  1.00  1.800          H  
ATOM    949 1HB  GLN A  62      -4.076 -26.294 -15.619  1.00  2.520          H  
ATOM    950 2HB  GLN A  62      -5.776 -25.895 -15.414  1.00  2.520          H  
ATOM    951 1HG  GLN A  62      -5.359 -26.203 -17.754  1.00  2.520          H  
ATOM    952 2HG  GLN A  62      -5.625 -24.461 -17.516  1.00  2.520          H  
ATOM    953 1HE2 GLN A  62      -2.627 -23.660 -19.216  1.00  2.520          H  
ATOM    954 2HE2 GLN A  62      -4.275 -23.175 -18.763  1.00  2.520          H  
ATOM    955  N   LEU A  63      -4.969 -22.112 -15.966  1.00  1.670          N  
ATOM    956  CA  LEU A  63      -5.766 -20.944 -16.260  1.00  1.800          C  
ATOM    957  C   LEU A  63      -6.115 -20.738 -17.735  1.00  1.770          C  
ATOM    958  O   LEU A  63      -5.597 -21.413 -18.640  1.00  1.740          O  
ATOM    959  CB  LEU A  63      -5.021 -19.727 -15.702  1.00  2.470          C  
ATOM    960  CG  LEU A  63      -4.726 -19.734 -14.153  1.00  2.470          C  
ATOM    961  CD1 LEU A  63      -3.867 -18.563 -13.811  1.00  2.470          C  
ATOM    962  CD2 LEU A  63      -6.029 -19.656 -13.366  1.00  2.470          C  
ATOM    963  H   LEU A  63      -3.999 -22.076 -16.292  1.00  2.000          H  
ATOM    964  HA  LEU A  63      -6.711 -21.044 -15.740  1.00  2.160          H  
ATOM    965 1HB  LEU A  63      -4.068 -19.655 -16.215  1.00  2.960          H  
ATOM    966 2HB  LEU A  63      -5.572 -18.870 -15.940  1.00  2.960          H  
ATOM    967  HG  LEU A  63      -4.200 -20.641 -13.879  1.00  2.960          H  
ATOM    968 1HD1 LEU A  63      -3.671 -18.561 -12.742  1.00  2.960          H  
ATOM    969 2HD1 LEU A  63      -2.935 -18.643 -14.343  1.00  2.960          H  
ATOM    970 3HD1 LEU A  63      -4.374 -17.647 -14.092  1.00  2.960          H  
ATOM    971 1HD2 LEU A  63      -5.806 -19.656 -12.301  1.00  2.960          H  
ATOM    972 2HD2 LEU A  63      -6.562 -18.750 -13.618  1.00  2.960          H  
ATOM    973 3HD2 LEU A  63      -6.653 -20.506 -13.592  1.00  2.960          H  
ATOM    974  N   GLU A  64      -7.065 -19.825 -17.962  1.00  1.910          N  
ATOM    975  CA  GLU A  64      -7.443 -19.378 -19.301  1.00  1.990          C  
ATOM    976  C   GLU A  64      -6.704 -18.077 -19.581  1.00  1.890          C  
ATOM    977  O   GLU A  64      -6.263 -17.404 -18.642  1.00  1.820          O  
ATOM    978  CB  GLU A  64      -8.954 -19.170 -19.425  1.00  2.750          C  
ATOM    979  CG  GLU A  64      -9.780 -20.427 -19.235  1.00  2.750          C  
ATOM    980  CD  GLU A  64      -9.574 -21.433 -20.338  1.00  2.750          C  
ATOM    981  OE1 GLU A  64      -9.114 -21.046 -21.393  1.00  2.750          O  
ATOM    982  OE2 GLU A  64      -9.879 -22.582 -20.133  1.00  2.750          O  
ATOM    983  H   GLU A  64      -7.527 -19.369 -17.157  1.00  2.290          H  
ATOM    984  HA  GLU A  64      -7.126 -20.124 -20.033  1.00  2.390          H  
ATOM    985 1HB  GLU A  64      -9.278 -18.447 -18.671  1.00  3.300          H  
ATOM    986 2HB  GLU A  64      -9.187 -18.750 -20.401  1.00  3.300          H  
ATOM    987 1HG  GLU A  64      -9.507 -20.886 -18.283  1.00  3.300          H  
ATOM    988 2HG  GLU A  64     -10.833 -20.155 -19.188  1.00  3.300          H  
ATOM    989  N   SER A  65      -6.608 -17.664 -20.846  1.00  1.970          N  
ATOM    990  CA  SER A  65      -5.914 -16.405 -21.138  1.00  1.950          C  
ATOM    991  C   SER A  65      -6.590 -15.226 -20.442  1.00  1.890          C  
ATOM    992  O   SER A  65      -5.920 -14.269 -20.026  1.00  1.850          O  
ATOM    993  CB  SER A  65      -5.888 -16.166 -22.631  1.00  2.740          C  
ATOM    994  OG  SER A  65      -7.181 -15.954 -23.124  1.00  2.740          O  
ATOM    995  H   SER A  65      -7.011 -18.208 -21.597  1.00  2.360          H  
ATOM    996  HA  SER A  65      -4.888 -16.482 -20.774  1.00  2.340          H  
ATOM    997 1HB  SER A  65      -5.268 -15.299 -22.849  1.00  3.290          H  
ATOM    998 2HB  SER A  65      -5.442 -17.018 -23.128  1.00  3.290          H  
ATOM    999  HG  SER A  65      -7.086 -15.821 -24.074  1.00  3.290          H  
ATOM   1000  N   ASN A  66      -7.900 -15.352 -20.211  1.00  1.960          N  
ATOM   1001  CA  ASN A  66      -8.672 -14.336 -19.529  1.00  1.990          C  
ATOM   1002  C   ASN A  66      -8.271 -14.191 -18.067  1.00  1.870          C  
ATOM   1003  O   ASN A  66      -8.372 -13.098 -17.515  1.00  1.870          O  
ATOM   1004  CB  ASN A  66     -10.151 -14.646 -19.618  1.00  2.770          C  
ATOM   1005  CG  ASN A  66     -10.719 -14.414 -20.989  1.00  2.770          C  
ATOM   1006  OD1 ASN A  66     -10.164 -13.674 -21.810  1.00  2.770          O  
ATOM   1007  ND2 ASN A  66     -11.832 -15.043 -21.258  1.00  2.770          N  
ATOM   1008  H   ASN A  66      -8.379 -16.150 -20.608  1.00  2.350          H  
ATOM   1009  HA  ASN A  66      -8.482 -13.376 -20.012  1.00  2.390          H  
ATOM   1010 1HB  ASN A  66     -10.314 -15.689 -19.338  1.00  3.330          H  
ATOM   1011 2HB  ASN A  66     -10.693 -14.028 -18.901  1.00  3.330          H  
ATOM   1012 1HD2 ASN A  66     -12.262 -14.933 -22.154  1.00  3.330          H  
ATOM   1013 2HD2 ASN A  66     -12.256 -15.634 -20.571  1.00  3.330          H  
ATOM   1014  N   ASP A  67      -7.784 -15.264 -17.435  1.00  1.840          N  
ATOM   1015  CA  ASP A  67      -7.436 -15.196 -16.030  1.00  1.820          C  
ATOM   1016  C   ASP A  67      -6.042 -14.647 -15.929  1.00  1.630          C  
ATOM   1017  O   ASP A  67      -5.715 -13.901 -15.013  1.00  1.670          O  
ATOM   1018  CB  ASP A  67      -7.398 -16.576 -15.400  1.00  2.560          C  
ATOM   1019  CG  ASP A  67      -8.703 -17.338 -15.345  1.00  2.560          C  
ATOM   1020  OD1 ASP A  67      -9.655 -16.859 -14.776  1.00  2.560          O  
ATOM   1021  OD2 ASP A  67      -8.718 -18.472 -15.835  1.00  2.560          O  
ATOM   1022  H   ASP A  67      -7.645 -16.152 -17.915  1.00  2.210          H  
ATOM   1023  HA  ASP A  67      -8.134 -14.542 -15.505  1.00  2.180          H  
ATOM   1024 1HB  ASP A  67      -6.717 -17.140 -15.980  1.00  3.070          H  
ATOM   1025 2HB  ASP A  67      -6.988 -16.500 -14.394  1.00  3.070          H  
ATOM   1026  N   MET A  68      -5.197 -14.978 -16.900  1.00  1.520          N  
ATOM   1027  CA  MET A  68      -3.832 -14.485 -16.823  1.00  1.460          C  
ATOM   1028  C   MET A  68      -3.923 -12.942 -16.862  1.00  1.430          C  
ATOM   1029  O   MET A  68      -3.285 -12.230 -16.064  1.00  1.410          O  
ATOM   1030  CB  MET A  68      -3.012 -15.031 -18.008  1.00  2.070          C  
ATOM   1031  CG  MET A  68      -2.842 -16.595 -18.031  1.00  2.070          C  
ATOM   1032  SD  MET A  68      -1.993 -17.325 -16.621  1.00  2.070          S  
ATOM   1033  CE  MET A  68      -0.271 -17.070 -16.896  1.00  2.070          C  
ATOM   1034  H   MET A  68      -5.504 -15.626 -17.633  1.00  1.820          H  
ATOM   1035  HA  MET A  68      -3.384 -14.788 -15.877  1.00  1.750          H  
ATOM   1036 1HB  MET A  68      -3.500 -14.740 -18.940  1.00  2.480          H  
ATOM   1037 2HB  MET A  68      -2.025 -14.574 -18.004  1.00  2.480          H  
ATOM   1038 1HG  MET A  68      -3.827 -17.053 -18.089  1.00  2.480          H  
ATOM   1039 2HG  MET A  68      -2.300 -16.879 -18.935  1.00  2.480          H  
ATOM   1040 1HE  MET A  68       0.283 -17.499 -16.068  1.00  2.480          H  
ATOM   1041 2HE  MET A  68       0.010 -17.571 -17.790  1.00  2.480          H  
ATOM   1042 3HE  MET A  68      -0.054 -16.007 -16.981  1.00  2.480          H  
ATOM   1043  N   LYS A  69      -4.797 -12.437 -17.755  1.00  1.530          N  
ATOM   1044  CA  LYS A  69      -5.011 -11.005 -17.901  1.00  1.630          C  
ATOM   1045  C   LYS A  69      -5.721 -10.377 -16.703  1.00  1.670          C  
ATOM   1046  O   LYS A  69      -5.299  -9.332 -16.205  1.00  1.730          O  
ATOM   1047  CB  LYS A  69      -5.822 -10.723 -19.166  1.00  2.240          C  
ATOM   1048  CG  LYS A  69      -5.069 -10.963 -20.475  1.00  2.240          C  
ATOM   1049  CD  LYS A  69      -5.965 -10.697 -21.687  1.00  2.240          C  
ATOM   1050  CE  LYS A  69      -5.234 -10.947 -23.000  1.00  2.240          C  
ATOM   1051  NZ  LYS A  69      -6.126 -10.730 -24.178  1.00  2.240          N  
ATOM   1052  H   LYS A  69      -5.285 -13.080 -18.388  1.00  1.840          H  
ATOM   1053  HA  LYS A  69      -4.037 -10.526 -17.997  1.00  1.960          H  
ATOM   1054 1HB  LYS A  69      -6.704 -11.369 -19.171  1.00  2.690          H  
ATOM   1055 2HB  LYS A  69      -6.171  -9.693 -19.151  1.00  2.690          H  
ATOM   1056 1HG  LYS A  69      -4.200 -10.307 -20.516  1.00  2.690          H  
ATOM   1057 2HG  LYS A  69      -4.723 -11.996 -20.503  1.00  2.690          H  
ATOM   1058 1HD  LYS A  69      -6.834 -11.360 -21.639  1.00  2.690          H  
ATOM   1059 2HD  LYS A  69      -6.314  -9.666 -21.665  1.00  2.690          H  
ATOM   1060 1HE  LYS A  69      -4.384 -10.271 -23.070  1.00  2.690          H  
ATOM   1061 2HE  LYS A  69      -4.872 -11.976 -23.016  1.00  2.690          H  
ATOM   1062 1HZ  LYS A  69      -5.611 -10.905 -25.030  1.00  2.690          H  
ATOM   1063 2HZ  LYS A  69      -6.914 -11.365 -24.123  1.00  2.690          H  
ATOM   1064 3HZ  LYS A  69      -6.461  -9.777 -24.179  1.00  2.690          H  
ATOM   1065  N   GLU A  70      -6.796 -10.985 -16.199  1.00  1.720          N  
ATOM   1066  CA  GLU A  70      -7.452 -10.364 -15.063  1.00  1.880          C  
ATOM   1067  C   GLU A  70      -6.602 -10.384 -13.792  1.00  1.810          C  
ATOM   1068  O   GLU A  70      -6.506  -9.360 -13.112  1.00  1.940          O  
ATOM   1069  CB  GLU A  70      -8.832 -10.969 -14.819  1.00  2.570          C  
ATOM   1070  CG  GLU A  70      -9.876 -10.579 -15.883  1.00  2.570          C  
ATOM   1071  CD  GLU A  70     -11.255 -11.153 -15.636  1.00  2.570          C  
ATOM   1072  OE1 GLU A  70     -11.383 -12.021 -14.809  1.00  2.570          O  
ATOM   1073  OE2 GLU A  70     -12.184 -10.702 -16.271  1.00  2.570          O  
ATOM   1074  H   GLU A  70      -7.182 -11.841 -16.610  1.00  2.060          H  
ATOM   1075  HA  GLU A  70      -7.616  -9.316 -15.315  1.00  2.260          H  
ATOM   1076 1HB  GLU A  70      -8.748 -12.059 -14.811  1.00  3.080          H  
ATOM   1077 2HB  GLU A  70      -9.193 -10.666 -13.861  1.00  3.080          H  
ATOM   1078 1HG  GLU A  70      -9.950  -9.493 -15.910  1.00  3.080          H  
ATOM   1079 2HG  GLU A  70      -9.520 -10.908 -16.856  1.00  3.080          H  
ATOM   1080  N   LEU A  71      -5.891 -11.489 -13.523  1.00  1.680          N  
ATOM   1081  CA  LEU A  71      -5.070 -11.608 -12.318  1.00  1.700          C  
ATOM   1082  C   LEU A  71      -3.970 -10.574 -12.315  1.00  1.640          C  
ATOM   1083  O   LEU A  71      -3.652  -9.996 -11.267  1.00  1.790          O  
ATOM   1084  CB  LEU A  71      -4.497 -13.023 -12.210  1.00  2.370          C  
ATOM   1085  CG  LEU A  71      -5.558 -14.133 -11.925  1.00  2.370          C  
ATOM   1086  CD1 LEU A  71      -4.908 -15.487 -12.036  1.00  2.370          C  
ATOM   1087  CD2 LEU A  71      -6.163 -13.960 -10.553  1.00  2.370          C  
ATOM   1088  H   LEU A  71      -5.969 -12.301 -14.135  1.00  2.020          H  
ATOM   1089  HA  LEU A  71      -5.691 -11.409 -11.461  1.00  2.040          H  
ATOM   1090 1HB  LEU A  71      -4.003 -13.265 -13.156  1.00  2.850          H  
ATOM   1091 2HB  LEU A  71      -3.751 -13.044 -11.419  1.00  2.850          H  
ATOM   1092  HG  LEU A  71      -6.349 -14.070 -12.666  1.00  2.850          H  
ATOM   1093 1HD1 LEU A  71      -5.651 -16.267 -11.864  1.00  2.850          H  
ATOM   1094 2HD1 LEU A  71      -4.499 -15.589 -13.037  1.00  2.850          H  
ATOM   1095 3HD1 LEU A  71      -4.117 -15.575 -11.296  1.00  2.850          H  
ATOM   1096 1HD2 LEU A  71      -6.881 -14.740 -10.427  1.00  2.850          H  
ATOM   1097 2HD2 LEU A  71      -5.390 -14.038  -9.792  1.00  2.850          H  
ATOM   1098 3HD2 LEU A  71      -6.669 -13.009 -10.452  1.00  2.850          H  
ATOM   1099  N   SER A  72      -3.466 -10.227 -13.497  1.00  1.560          N  
ATOM   1100  CA  SER A  72      -2.430  -9.218 -13.609  1.00  1.670          C  
ATOM   1101  C   SER A  72      -2.853  -7.889 -12.952  1.00  1.840          C  
ATOM   1102  O   SER A  72      -1.992  -7.152 -12.454  1.00  2.080          O  
ATOM   1103  CB  SER A  72      -2.092  -8.993 -15.071  1.00  2.290          C  
ATOM   1104  OG  SER A  72      -1.501 -10.142 -15.651  1.00  2.290          O  
ATOM   1105  H   SER A  72      -3.732 -10.746 -14.339  1.00  1.870          H  
ATOM   1106  HA  SER A  72      -1.540  -9.576 -13.111  1.00  2.000          H  
ATOM   1107 1HB  SER A  72      -2.988  -8.724 -15.618  1.00  2.750          H  
ATOM   1108 2HB  SER A  72      -1.406  -8.154 -15.148  1.00  2.750          H  
ATOM   1109  HG  SER A  72      -2.220 -10.808 -15.758  1.00  2.750          H  
ATOM   1110  N   SER A  73      -4.162  -7.567 -12.945  1.00  1.800          N  
ATOM   1111  CA  SER A  73      -4.654  -6.336 -12.325  1.00  1.990          C  
ATOM   1112  C   SER A  73      -5.398  -6.586 -10.996  1.00  2.040          C  
ATOM   1113  O   SER A  73      -5.475  -5.690 -10.149  1.00  2.230          O  
ATOM   1114  CB  SER A  73      -5.574  -5.599 -13.282  1.00  2.710          C  
ATOM   1115  OG  SER A  73      -4.885  -5.136 -14.423  1.00  2.710          O  
ATOM   1116  H   SER A  73      -4.855  -8.186 -13.368  1.00  2.160          H  
ATOM   1117  HA  SER A  73      -3.798  -5.697 -12.112  1.00  2.390          H  
ATOM   1118 1HB  SER A  73      -6.375  -6.276 -13.588  1.00  3.250          H  
ATOM   1119 2HB  SER A  73      -6.035  -4.761 -12.765  1.00  3.250          H  
ATOM   1120  HG  SER A  73      -5.541  -4.702 -14.967  1.00  3.250          H  
ATOM   1121  N   GLN A  74      -5.980  -7.786 -10.832  1.00  1.970          N  
ATOM   1122  CA  GLN A  74      -6.778  -8.139  -9.651  1.00  2.100          C  
ATOM   1123  C   GLN A  74      -5.959  -8.581  -8.437  1.00  1.910          C  
ATOM   1124  O   GLN A  74      -6.354  -8.328  -7.284  1.00  2.000          O  
ATOM   1125  CB  GLN A  74      -7.774  -9.234 -10.005  1.00  2.890          C  
ATOM   1126  CG  GLN A  74      -8.875  -8.800 -10.940  1.00  2.890          C  
ATOM   1127  CD  GLN A  74      -9.781  -9.942 -11.278  1.00  2.890          C  
ATOM   1128  OE1 GLN A  74      -9.428 -11.105 -11.056  1.00  2.890          O  
ATOM   1129  NE2 GLN A  74     -10.951  -9.635 -11.817  1.00  2.890          N  
ATOM   1130  H   GLN A  74      -5.920  -8.459 -11.598  1.00  2.360          H  
ATOM   1131  HA  GLN A  74      -7.343  -7.256  -9.362  1.00  2.520          H  
ATOM   1132 1HB  GLN A  74      -7.246 -10.042 -10.489  1.00  3.470          H  
ATOM   1133 2HB  GLN A  74      -8.214  -9.638  -9.117  1.00  3.470          H  
ATOM   1134 1HG  GLN A  74      -9.463  -8.024 -10.455  1.00  3.470          H  
ATOM   1135 2HG  GLN A  74      -8.443  -8.414 -11.859  1.00  3.470          H  
ATOM   1136 1HE2 GLN A  74     -11.597 -10.366 -12.068  1.00  3.470          H  
ATOM   1137 2HE2 GLN A  74     -11.195  -8.681 -11.987  1.00  3.470          H  
ATOM   1138  N   MET A  75      -4.802  -9.207  -8.658  1.00  1.720          N  
ATOM   1139  CA  MET A  75      -4.019  -9.623  -7.507  1.00  1.660          C  
ATOM   1140  C   MET A  75      -3.493  -8.396  -6.768  1.00  1.700          C  
ATOM   1141  O   MET A  75      -3.324  -8.431  -5.554  1.00  1.760          O  
ATOM   1142  CB  MET A  75      -2.911 -10.597  -7.881  1.00  2.350          C  
ATOM   1143  CG  MET A  75      -3.403 -11.993  -8.282  1.00  2.350          C  
ATOM   1144  SD  MET A  75      -4.506 -12.784  -7.013  1.00  2.350          S  
ATOM   1145  CE  MET A  75      -3.524 -12.970  -5.503  1.00  2.350          C  
ATOM   1146  H   MET A  75      -4.476  -9.420  -9.608  1.00  2.060          H  
ATOM   1147  HA  MET A  75      -4.680 -10.143  -6.818  1.00  1.990          H  
ATOM   1148 1HB  MET A  75      -2.359 -10.189  -8.726  1.00  2.820          H  
ATOM   1149 2HB  MET A  75      -2.224 -10.702  -7.079  1.00  2.820          H  
ATOM   1150 1HG  MET A  75      -3.963 -11.902  -9.211  1.00  2.820          H  
ATOM   1151 2HG  MET A  75      -2.551 -12.647  -8.459  1.00  2.820          H  
ATOM   1152 1HE  MET A  75      -4.126 -13.434  -4.728  1.00  2.820          H  
ATOM   1153 2HE  MET A  75      -2.658 -13.588  -5.699  1.00  2.820          H  
ATOM   1154 3HE  MET A  75      -3.208 -11.989  -5.155  1.00  2.820          H  
ATOM   1155  N   ALA A  76      -3.348  -7.272  -7.479  1.00  1.980          N  
ATOM   1156  CA  ALA A  76      -2.896  -5.998  -6.919  1.00  2.500          C  
ATOM   1157  C   ALA A  76      -3.845  -5.502  -5.825  1.00  2.580          C  
ATOM   1158  O   ALA A  76      -3.473  -4.658  -5.008  1.00  2.900          O  
ATOM   1159  CB  ALA A  76      -2.801  -4.946  -8.003  1.00  3.290          C  
ATOM   1160  H   ALA A  76      -3.510  -7.306  -8.478  1.00  2.380          H  
ATOM   1161  HA  ALA A  76      -1.913  -6.152  -6.480  1.00  3.000          H  
ATOM   1162 1HB  ALA A  76      -2.444  -4.014  -7.569  1.00  3.950          H  
ATOM   1163 2HB  ALA A  76      -2.118  -5.264  -8.773  1.00  3.950          H  
ATOM   1164 3HB  ALA A  76      -3.788  -4.790  -8.440  1.00  3.950          H  
ATOM   1165  N   ILE A  77      -5.087  -5.980  -5.858  1.00  2.540          N  
ATOM   1166  CA  ILE A  77      -6.124  -5.657  -4.902  1.00  2.840          C  
ATOM   1167  C   ILE A  77      -6.005  -6.694  -3.796  1.00  2.650          C  
ATOM   1168  O   ILE A  77      -6.117  -6.383  -2.609  1.00  2.980          O  
ATOM   1169  CB  ILE A  77      -7.513  -5.728  -5.554  1.00  3.860          C  
ATOM   1170  CG1 ILE A  77      -7.619  -4.653  -6.646  1.00  3.860          C  
ATOM   1171  CG2 ILE A  77      -8.617  -5.613  -4.481  1.00  3.860          C  
ATOM   1172  CD1 ILE A  77      -8.820  -4.814  -7.553  1.00  3.860          C  
ATOM   1173  H   ILE A  77      -5.326  -6.679  -6.556  1.00  3.050          H  
ATOM   1174  HA  ILE A  77      -5.951  -4.665  -4.489  1.00  3.410          H  
ATOM   1175  HB  ILE A  77      -7.609  -6.666  -6.056  1.00  4.630          H  
ATOM   1176 1HG1 ILE A  77      -7.660  -3.674  -6.178  1.00  4.630          H  
ATOM   1177 2HG1 ILE A  77      -6.722  -4.701  -7.272  1.00  4.630          H  
ATOM   1178 1HG2 ILE A  77      -9.595  -5.688  -4.936  1.00  4.630          H  
ATOM   1179 2HG2 ILE A  77      -8.515  -6.419  -3.753  1.00  4.630          H  
ATOM   1180 3HG2 ILE A  77      -8.528  -4.655  -3.969  1.00  4.630          H  
ATOM   1181 1HD1 ILE A  77      -8.806  -4.023  -8.303  1.00  4.630          H  
ATOM   1182 2HD1 ILE A  77      -8.771  -5.781  -8.048  1.00  4.630          H  
ATOM   1183 3HD1 ILE A  77      -9.740  -4.747  -6.987  1.00  4.630          H  
ATOM   1184  N   GLY A  78      -5.804  -7.943  -4.221  1.00  2.410          N  
ATOM   1185  CA  GLY A  78      -5.678  -9.090  -3.332  1.00  2.450          C  
ATOM   1186  C   GLY A  78      -6.824 -10.065  -3.514  1.00  2.320          C  
ATOM   1187  O   GLY A  78      -7.180 -10.825  -2.605  1.00  2.690          O  
ATOM   1188  H   GLY A  78      -5.759  -8.085  -5.227  1.00  2.890          H  
ATOM   1189 1HA  GLY A  78      -4.733  -9.594  -3.539  1.00  2.940          H  
ATOM   1190 2HA  GLY A  78      -5.642  -8.750  -2.298  1.00  2.940          H  
ATOM   1191  N   LEU A  79      -7.401 -10.080  -4.705  1.00  2.120          N  
ATOM   1192  CA  LEU A  79      -8.520 -10.954  -4.986  1.00  2.310          C  
ATOM   1193  C   LEU A  79      -8.048 -12.364  -5.295  1.00  2.130          C  
ATOM   1194  O   LEU A  79      -8.074 -12.803  -6.441  1.00  2.240          O  
ATOM   1195  CB  LEU A  79      -9.308 -10.361  -6.154  1.00  3.160          C  
ATOM   1196  CG  LEU A  79      -9.879  -8.922  -5.909  1.00  3.160          C  
ATOM   1197  CD1 LEU A  79     -10.485  -8.392  -7.187  1.00  3.160          C  
ATOM   1198  CD2 LEU A  79     -10.930  -8.933  -4.801  1.00  3.160          C  
ATOM   1199  H   LEU A  79      -7.054  -9.483  -5.458  1.00  2.540          H  
ATOM   1200  HA  LEU A  79      -9.151 -11.013  -4.105  1.00  2.770          H  
ATOM   1201 1HB  LEU A  79      -8.645 -10.313  -7.007  1.00  3.790          H  
ATOM   1202 2HB  LEU A  79     -10.135 -11.025  -6.397  1.00  3.790          H  
ATOM   1203  HG  LEU A  79      -9.078  -8.274  -5.621  1.00  3.790          H  
ATOM   1204 1HD1 LEU A  79     -10.863  -7.384  -7.016  1.00  3.790          H  
ATOM   1205 2HD1 LEU A  79      -9.730  -8.361  -7.955  1.00  3.790          H  
ATOM   1206 3HD1 LEU A  79     -11.301  -9.038  -7.504  1.00  3.790          H  
ATOM   1207 1HD2 LEU A  79     -11.303  -7.919  -4.654  1.00  3.790          H  
ATOM   1208 2HD2 LEU A  79     -11.756  -9.585  -5.086  1.00  3.790          H  
ATOM   1209 3HD2 LEU A  79     -10.499  -9.283  -3.869  1.00  3.790          H  
ATOM   1210  N   LEU A  80      -7.638 -13.071  -4.242  1.00  2.050          N  
ATOM   1211  CA  LEU A  80      -7.065 -14.416  -4.336  1.00  1.910          C  
ATOM   1212  C   LEU A  80      -8.214 -15.375  -4.741  1.00  1.980          C  
ATOM   1213  O   LEU A  80      -9.164 -15.531  -3.974  1.00  2.190          O  
ATOM   1214  CB  LEU A  80      -6.474 -14.792  -2.948  1.00  2.730          C  
ATOM   1215  CG  LEU A  80      -5.459 -15.992  -2.856  1.00  2.730          C  
ATOM   1216  CD1 LEU A  80      -4.635 -15.874  -1.554  1.00  2.730          C  
ATOM   1217  CD2 LEU A  80      -6.182 -17.326  -2.863  1.00  2.730          C  
ATOM   1218  H   LEU A  80      -7.665 -12.574  -3.347  1.00  2.460          H  
ATOM   1219  HA  LEU A  80      -6.257 -14.410  -5.045  1.00  2.290          H  
ATOM   1220 1HB  LEU A  80      -5.970 -13.907  -2.552  1.00  3.280          H  
ATOM   1221 2HB  LEU A  80      -7.306 -15.024  -2.281  1.00  3.280          H  
ATOM   1222  HG  LEU A  80      -4.777 -15.926  -3.686  1.00  3.280          H  
ATOM   1223 1HD1 LEU A  80      -3.909 -16.689  -1.501  1.00  3.280          H  
ATOM   1224 2HD1 LEU A  80      -4.121 -14.928  -1.541  1.00  3.280          H  
ATOM   1225 3HD1 LEU A  80      -5.301 -15.930  -0.689  1.00  3.280          H  
ATOM   1226 1HD2 LEU A  80      -5.464 -18.131  -2.791  1.00  3.280          H  
ATOM   1227 2HD2 LEU A  80      -6.848 -17.359  -2.004  1.00  3.280          H  
ATOM   1228 3HD2 LEU A  80      -6.758 -17.457  -3.768  1.00  3.280          H  
ATOM   1229  N   PRO A  81      -8.180 -15.996  -5.947  1.00  1.960          N  
ATOM   1230  CA  PRO A  81      -9.210 -16.863  -6.520  1.00  2.110          C  
ATOM   1231  C   PRO A  81      -9.519 -18.149  -5.749  1.00  2.070          C  
ATOM   1232  O   PRO A  81      -8.611 -18.682  -5.111  1.00  1.920          O  
ATOM   1233  CB  PRO A  81      -8.605 -17.258  -7.871  1.00  3.170          C  
ATOM   1234  CG  PRO A  81      -7.608 -16.213  -8.174  1.00  3.170          C  
ATOM   1235  CD  PRO A  81      -7.040 -15.788  -6.867  1.00  3.170          C  
ATOM   1236  HA  PRO A  81     -10.090 -16.227  -6.676  1.00  2.530          H  
ATOM   1237 1HB  PRO A  81      -8.163 -18.256  -7.807  1.00  3.800          H  
ATOM   1238 2HB  PRO A  81      -9.390 -17.308  -8.636  1.00  3.800          H  
ATOM   1239 1HG  PRO A  81      -6.846 -16.595  -8.871  1.00  3.800          H  
ATOM   1240 2HG  PRO A  81      -8.117 -15.374  -8.668  1.00  3.800          H  
ATOM   1241 1HD  PRO A  81      -6.173 -16.382  -6.588  1.00  3.800          H  
ATOM   1242 2HD  PRO A  81      -6.804 -14.738  -7.011  1.00  3.800          H  
ATOM   1243  N   PRO A  82     -10.766 -18.667  -5.805  1.00  2.310          N  
ATOM   1244  CA  PRO A  82     -11.232 -19.964  -5.310  1.00  2.430          C  
ATOM   1245  C   PRO A  82     -10.303 -21.112  -5.706  1.00  2.210          C  
ATOM   1246  O   PRO A  82      -9.707 -21.752  -4.851  1.00  1.970          O  
ATOM   1247  CB  PRO A  82     -12.620 -20.082  -5.946  1.00  3.650          C  
ATOM   1248  CG  PRO A  82     -13.094 -18.658  -6.046  1.00  3.650          C  
ATOM   1249  CD  PRO A  82     -11.863 -17.857  -6.409  1.00  3.650          C  
ATOM   1250  HA  PRO A  82     -11.319 -19.910  -4.214  1.00  2.920          H  
ATOM   1251 1HB  PRO A  82     -12.573 -20.592  -6.914  1.00  4.370          H  
ATOM   1252 2HB  PRO A  82     -13.269 -20.696  -5.303  1.00  4.370          H  
ATOM   1253 1HG  PRO A  82     -13.895 -18.576  -6.801  1.00  4.370          H  
ATOM   1254 2HG  PRO A  82     -13.534 -18.343  -5.087  1.00  4.370          H  
ATOM   1255 1HD  PRO A  82     -11.753 -17.765  -7.500  1.00  4.370          H  
ATOM   1256 2HD  PRO A  82     -11.959 -16.881  -5.902  1.00  4.370          H  
ATOM   1257  N   ARG A  83     -10.198 -21.403  -7.010  1.00  2.400          N  
ATOM   1258  CA  ARG A  83      -9.338 -22.507  -7.467  1.00  2.320          C  
ATOM   1259  C   ARG A  83      -7.959 -22.479  -6.820  1.00  1.990          C  
ATOM   1260  O   ARG A  83      -7.442 -23.506  -6.372  1.00  1.900          O  
ATOM   1261  CB  ARG A  83      -9.162 -22.470  -8.978  1.00  3.280          C  
ATOM   1262  CG  ARG A  83     -10.370 -22.916  -9.778  1.00  3.280          C  
ATOM   1263  CD  ARG A  83     -10.114 -22.870 -11.244  1.00  3.280          C  
ATOM   1264  NE  ARG A  83     -10.140 -21.502 -11.773  1.00  3.280          N  
ATOM   1265  CZ  ARG A  83      -9.679 -21.126 -12.990  1.00  3.280          C  
ATOM   1266  NH1 ARG A  83      -9.127 -22.007 -13.801  1.00  3.280          N  
ATOM   1267  NH2 ARG A  83      -9.788 -19.862 -13.374  1.00  3.280          N  
ATOM   1268  H   ARG A  83     -10.708 -20.864  -7.694  1.00  2.880          H  
ATOM   1269  HA  ARG A  83      -9.823 -23.448  -7.196  1.00  2.780          H  
ATOM   1270 1HB  ARG A  83      -8.910 -21.460  -9.292  1.00  3.940          H  
ATOM   1271 2HB  ARG A  83      -8.328 -23.114  -9.256  1.00  3.940          H  
ATOM   1272 1HG  ARG A  83     -10.622 -23.942  -9.508  1.00  3.940          H  
ATOM   1273 2HG  ARG A  83     -11.216 -22.266  -9.556  1.00  3.940          H  
ATOM   1274 1HD  ARG A  83      -9.136 -23.299 -11.443  1.00  3.940          H  
ATOM   1275 2HD  ARG A  83     -10.880 -23.450 -11.760  1.00  3.940          H  
ATOM   1276  HE  ARG A  83     -10.562 -20.787 -11.198  1.00  3.940          H  
ATOM   1277 1HH1 ARG A  83      -9.026 -22.972 -13.529  1.00  3.940          H  
ATOM   1278 2HH1 ARG A  83      -8.783 -21.720 -14.709  1.00  3.940          H  
ATOM   1279 1HH2 ARG A  83     -10.211 -19.171 -12.772  1.00  3.940          H  
ATOM   1280 2HH2 ARG A  83      -9.450 -19.570 -14.312  1.00  3.940          H  
ATOM   1281  N   PHE A  84      -7.360 -21.290  -6.800  1.00  1.950          N  
ATOM   1282  CA  PHE A  84      -6.046 -21.088  -6.225  1.00  1.820          C  
ATOM   1283  C   PHE A  84      -6.135 -21.378  -4.736  1.00  1.490          C  
ATOM   1284  O   PHE A  84      -5.373 -22.196  -4.228  1.00  1.440          O  
ATOM   1285  CB  PHE A  84      -5.538 -19.689  -6.614  1.00  2.600          C  
ATOM   1286  CG  PHE A  84      -4.143 -19.273  -6.173  1.00  2.600          C  
ATOM   1287  CD1 PHE A  84      -3.016 -19.987  -6.567  1.00  2.600          C  
ATOM   1288  CD2 PHE A  84      -3.952 -18.103  -5.468  1.00  2.600          C  
ATOM   1289  CE1 PHE A  84      -1.759 -19.554  -6.225  1.00  2.600          C  
ATOM   1290  CE2 PHE A  84      -2.686 -17.658  -5.129  1.00  2.600          C  
ATOM   1291  CZ  PHE A  84      -1.593 -18.395  -5.509  1.00  2.600          C  
ATOM   1292  H   PHE A  84      -7.858 -20.509  -7.198  1.00  2.340          H  
ATOM   1293  HA  PHE A  84      -5.360 -21.816  -6.640  1.00  2.180          H  
ATOM   1294 1HB  PHE A  84      -5.581 -19.593  -7.696  1.00  3.120          H  
ATOM   1295 2HB  PHE A  84      -6.237 -18.956  -6.209  1.00  3.120          H  
ATOM   1296  HD1 PHE A  84      -3.132 -20.896  -7.152  1.00  3.120          H  
ATOM   1297  HD2 PHE A  84      -4.815 -17.536  -5.194  1.00  3.120          H  
ATOM   1298  HE1 PHE A  84      -0.887 -20.121  -6.535  1.00  3.120          H  
ATOM   1299  HE2 PHE A  84      -2.554 -16.729  -4.571  1.00  3.120          H  
ATOM   1300  HZ  PHE A  84      -0.592 -18.059  -5.263  1.00  3.120          H  
ATOM   1301  N   THR A  85      -7.129 -20.819  -4.051  1.00  1.440          N  
ATOM   1302  CA  THR A  85      -7.284 -21.041  -2.622  1.00  1.340          C  
ATOM   1303  C   THR A  85      -7.328 -22.537  -2.308  1.00  1.310          C  
ATOM   1304  O   THR A  85      -6.644 -22.997  -1.391  1.00  1.240          O  
ATOM   1305  CB  THR A  85      -8.596 -20.413  -2.088  1.00  1.920          C  
ATOM   1306  OG1 THR A  85      -8.617 -19.010  -2.347  1.00  1.920          O  
ATOM   1307  CG2 THR A  85      -8.664 -20.605  -0.587  1.00  1.920          C  
ATOM   1308  H   THR A  85      -7.765 -20.174  -4.513  1.00  1.730          H  
ATOM   1309  HA  THR A  85      -6.439 -20.600  -2.102  1.00  1.610          H  
ATOM   1310  HB  THR A  85      -9.454 -20.882  -2.552  1.00  2.300          H  
ATOM   1311  HG1 THR A  85      -8.695 -18.850  -3.314  1.00  2.300          H  
ATOM   1312 1HG2 THR A  85      -9.578 -20.153  -0.209  1.00  2.300          H  
ATOM   1313 2HG2 THR A  85      -8.656 -21.663  -0.328  1.00  2.300          H  
ATOM   1314 3HG2 THR A  85      -7.807 -20.114  -0.147  1.00  2.300          H  
ATOM   1315  N   GLU A  86      -8.133 -23.300  -3.055  1.00  1.470          N  
ATOM   1316  CA  GLU A  86      -8.277 -24.732  -2.802  1.00  1.530          C  
ATOM   1317  C   GLU A  86      -6.970 -25.497  -3.005  1.00  1.440          C  
ATOM   1318  O   GLU A  86      -6.614 -26.356  -2.185  1.00  1.400          O  
ATOM   1319  CB  GLU A  86      -9.347 -25.315  -3.726  1.00  2.120          C  
ATOM   1320  CG  GLU A  86     -10.774 -24.872  -3.415  1.00  2.120          C  
ATOM   1321  CD  GLU A  86     -11.771 -25.395  -4.419  1.00  2.120          C  
ATOM   1322  OE1 GLU A  86     -11.352 -25.990  -5.385  1.00  2.120          O  
ATOM   1323  OE2 GLU A  86     -12.948 -25.197  -4.223  1.00  2.120          O  
ATOM   1324  H   GLU A  86      -8.678 -22.847  -3.793  1.00  1.760          H  
ATOM   1325  HA  GLU A  86      -8.595 -24.865  -1.770  1.00  1.840          H  
ATOM   1326 1HB  GLU A  86      -9.128 -25.014  -4.754  1.00  2.540          H  
ATOM   1327 2HB  GLU A  86      -9.310 -26.403  -3.690  1.00  2.540          H  
ATOM   1328 1HG  GLU A  86     -11.046 -25.231  -2.423  1.00  2.540          H  
ATOM   1329 2HG  GLU A  86     -10.810 -23.783  -3.400  1.00  2.540          H  
ATOM   1330  N   MET A  87      -6.231 -25.161  -4.069  1.00  1.480          N  
ATOM   1331  CA  MET A  87      -4.956 -25.813  -4.331  1.00  1.530          C  
ATOM   1332  C   MET A  87      -3.925 -25.483  -3.258  1.00  1.390          C  
ATOM   1333  O   MET A  87      -3.111 -26.332  -2.874  1.00  1.480          O  
ATOM   1334  CB  MET A  87      -4.462 -25.430  -5.723  1.00  2.120          C  
ATOM   1335  CG  MET A  87      -5.229 -26.063  -6.863  1.00  2.120          C  
ATOM   1336  SD  MET A  87      -5.233 -27.876  -6.776  1.00  2.120          S  
ATOM   1337  CE  MET A  87      -3.485 -28.301  -6.954  1.00  2.120          C  
ATOM   1338  H   MET A  87      -6.611 -24.476  -4.735  1.00  1.780          H  
ATOM   1339  HA  MET A  87      -5.111 -26.890  -4.298  1.00  1.840          H  
ATOM   1340 1HB  MET A  87      -4.573 -24.347  -5.839  1.00  2.550          H  
ATOM   1341 2HB  MET A  87      -3.441 -25.650  -5.844  1.00  2.550          H  
ATOM   1342 1HG  MET A  87      -6.258 -25.713  -6.852  1.00  2.550          H  
ATOM   1343 2HG  MET A  87      -4.774 -25.768  -7.807  1.00  2.550          H  
ATOM   1344 1HE  MET A  87      -3.376 -29.386  -6.924  1.00  2.550          H  
ATOM   1345 2HE  MET A  87      -3.108 -27.924  -7.907  1.00  2.550          H  
ATOM   1346 3HE  MET A  87      -2.915 -27.877  -6.136  1.00  2.550          H  
ATOM   1347  N   LEU A  88      -3.979 -24.258  -2.755  1.00  1.310          N  
ATOM   1348  CA  LEU A  88      -3.083 -23.832  -1.704  1.00  1.400          C  
ATOM   1349  C   LEU A  88      -3.418 -24.576  -0.419  1.00  1.320          C  
ATOM   1350  O   LEU A  88      -2.524 -25.036   0.290  1.00  1.490          O  
ATOM   1351  CB  LEU A  88      -3.220 -22.343  -1.519  1.00  1.920          C  
ATOM   1352  CG  LEU A  88      -2.770 -21.474  -2.683  1.00  1.920          C  
ATOM   1353  CD1 LEU A  88      -3.180 -20.068  -2.350  1.00  1.920          C  
ATOM   1354  CD2 LEU A  88      -1.327 -21.662  -2.973  1.00  1.920          C  
ATOM   1355  H   LEU A  88      -4.642 -23.589  -3.164  1.00  1.570          H  
ATOM   1356  HA  LEU A  88      -2.071 -24.096  -1.974  1.00  1.680          H  
ATOM   1357 1HB  LEU A  88      -4.263 -22.141  -1.376  1.00  2.310          H  
ATOM   1358 2HB  LEU A  88      -2.677 -22.042  -0.629  1.00  2.310          H  
ATOM   1359  HG  LEU A  88      -3.270 -21.739  -3.570  1.00  2.310          H  
ATOM   1360 1HD1 LEU A  88      -2.908 -19.430  -3.145  1.00  2.310          H  
ATOM   1361 2HD1 LEU A  88      -4.247 -20.044  -2.222  1.00  2.310          H  
ATOM   1362 3HD1 LEU A  88      -2.731 -19.730  -1.467  1.00  2.310          H  
ATOM   1363 1HD2 LEU A  88      -1.081 -21.014  -3.802  1.00  2.310          H  
ATOM   1364 2HD2 LEU A  88      -0.717 -21.436  -2.151  1.00  2.310          H  
ATOM   1365 3HD2 LEU A  88      -1.142 -22.679  -3.260  1.00  2.310          H  
ATOM   1366  N   VAL A  89      -4.698 -24.804  -0.143  1.00  1.190          N  
ATOM   1367  CA  VAL A  89      -5.019 -25.566   1.050  1.00  1.270          C  
ATOM   1368  C   VAL A  89      -4.364 -26.936   0.946  1.00  1.250          C  
ATOM   1369  O   VAL A  89      -3.764 -27.400   1.915  1.00  1.350          O  
ATOM   1370  CB  VAL A  89      -6.538 -25.714   1.277  1.00  1.750          C  
ATOM   1371  CG1 VAL A  89      -6.819 -26.724   2.416  1.00  1.750          C  
ATOM   1372  CG2 VAL A  89      -7.123 -24.358   1.655  1.00  1.750          C  
ATOM   1373  H   VAL A  89      -5.429 -24.376  -0.724  1.00  1.430          H  
ATOM   1374  HA  VAL A  89      -4.601 -25.043   1.912  1.00  1.520          H  
ATOM   1375  HB  VAL A  89      -7.004 -26.084   0.362  1.00  2.100          H  
ATOM   1376 1HG1 VAL A  89      -7.894 -26.810   2.561  1.00  2.100          H  
ATOM   1377 2HG1 VAL A  89      -6.416 -27.707   2.167  1.00  2.100          H  
ATOM   1378 3HG1 VAL A  89      -6.355 -26.371   3.339  1.00  2.100          H  
ATOM   1379 1HG2 VAL A  89      -8.194 -24.451   1.809  1.00  2.100          H  
ATOM   1380 2HG2 VAL A  89      -6.651 -24.016   2.571  1.00  2.100          H  
ATOM   1381 3HG2 VAL A  89      -6.935 -23.649   0.872  1.00  2.100          H  
ATOM   1382  N   GLU A  90      -4.446 -27.594  -0.222  1.00  1.250          N  
ATOM   1383  CA  GLU A  90      -3.786 -28.896  -0.344  1.00  1.380          C  
ATOM   1384  C   GLU A  90      -2.268 -28.783  -0.117  1.00  1.460          C  
ATOM   1385  O   GLU A  90      -1.652 -29.666   0.479  1.00  1.610          O  
ATOM   1386  CB  GLU A  90      -4.037 -29.533  -1.715  1.00  1.880          C  
ATOM   1387  CG  GLU A  90      -5.464 -29.999  -1.967  1.00  1.880          C  
ATOM   1388  CD  GLU A  90      -5.628 -30.655  -3.324  1.00  1.880          C  
ATOM   1389  OE1 GLU A  90      -4.686 -30.647  -4.080  1.00  1.880          O  
ATOM   1390  OE2 GLU A  90      -6.688 -31.172  -3.594  1.00  1.880          O  
ATOM   1391  H   GLU A  90      -4.995 -27.196  -0.994  1.00  1.500          H  
ATOM   1392  HA  GLU A  90      -4.194 -29.553   0.421  1.00  1.660          H  
ATOM   1393 1HB  GLU A  90      -3.784 -28.815  -2.497  1.00  2.260          H  
ATOM   1394 2HB  GLU A  90      -3.377 -30.390  -1.837  1.00  2.260          H  
ATOM   1395 1HG  GLU A  90      -5.756 -30.702  -1.188  1.00  2.260          H  
ATOM   1396 2HG  GLU A  90      -6.126 -29.132  -1.906  1.00  2.260          H  
ATOM   1397  N   ALA A  91      -1.656 -27.704  -0.616  1.00  1.450          N  
ATOM   1398  CA  ALA A  91      -0.225 -27.457  -0.428  1.00  1.660          C  
ATOM   1399  C   ALA A  91       0.196 -27.287   1.037  1.00  1.760          C  
ATOM   1400  O   ALA A  91       1.290 -27.719   1.417  1.00  2.030          O  
ATOM   1401  CB  ALA A  91       0.204 -26.208  -1.177  1.00  2.240          C  
ATOM   1402  H   ALA A  91      -2.211 -27.063  -1.196  1.00  1.740          H  
ATOM   1403  HA  ALA A  91       0.308 -28.316  -0.834  1.00  1.990          H  
ATOM   1404 1HB  ALA A  91       1.276 -26.064  -1.066  1.00  2.690          H  
ATOM   1405 2HB  ALA A  91      -0.044 -26.339  -2.203  1.00  2.690          H  
ATOM   1406 3HB  ALA A  91      -0.315 -25.346  -0.779  1.00  2.690          H  
ATOM   1407  N   PHE A  92      -0.653 -26.658   1.857  1.00  1.650          N  
ATOM   1408  CA  PHE A  92      -0.257 -26.356   3.231  1.00  1.890          C  
ATOM   1409  C   PHE A  92      -0.952 -27.110   4.378  1.00  1.760          C  
ATOM   1410  O   PHE A  92      -0.320 -27.374   5.402  1.00  1.880          O  
ATOM   1411  CB  PHE A  92      -0.506 -24.875   3.491  1.00  2.550          C  
ATOM   1412  CG  PHE A  92       0.242 -23.924   2.603  1.00  2.550          C  
ATOM   1413  CD1 PHE A  92      -0.428 -23.169   1.664  1.00  2.550          C  
ATOM   1414  CD2 PHE A  92       1.591 -23.774   2.707  1.00  2.550          C  
ATOM   1415  CE1 PHE A  92       0.240 -22.291   0.869  1.00  2.550          C  
ATOM   1416  CE2 PHE A  92       2.267 -22.897   1.924  1.00  2.550          C  
ATOM   1417  CZ  PHE A  92       1.593 -22.141   0.996  1.00  2.550          C  
ATOM   1418  H   PHE A  92      -1.538 -26.321   1.466  1.00  1.980          H  
ATOM   1419  HA  PHE A  92       0.808 -26.559   3.311  1.00  2.270          H  
ATOM   1420 1HB  PHE A  92      -1.572 -24.673   3.374  1.00  3.060          H  
ATOM   1421 2HB  PHE A  92      -0.245 -24.656   4.515  1.00  3.060          H  
ATOM   1422  HD1 PHE A  92      -1.506 -23.274   1.564  1.00  3.060          H  
ATOM   1423  HD2 PHE A  92       2.113 -24.365   3.422  1.00  3.060          H  
ATOM   1424  HE1 PHE A  92      -0.309 -21.719   0.148  1.00  3.060          H  
ATOM   1425  HE2 PHE A  92       3.338 -22.805   2.038  1.00  3.060          H  
ATOM   1426  HZ  PHE A  92       2.128 -21.431   0.365  1.00  3.060          H  
ATOM   1427  N   HIS A  93      -2.257 -27.370   4.265  1.00  1.610          N  
ATOM   1428  CA  HIS A  93      -3.058 -28.008   5.321  1.00  1.630          C  
ATOM   1429  C   HIS A  93      -2.954 -27.301   6.676  1.00  1.690          C  
ATOM   1430  O   HIS A  93      -2.907 -27.954   7.720  1.00  1.890          O  
ATOM   1431  CB  HIS A  93      -2.654 -29.474   5.487  1.00  2.270          C  
ATOM   1432  CG  HIS A  93      -2.861 -30.267   4.261  1.00  2.270          C  
ATOM   1433  ND1 HIS A  93      -4.113 -30.675   3.834  1.00  2.270          N  
ATOM   1434  CD2 HIS A  93      -1.988 -30.703   3.338  1.00  2.270          C  
ATOM   1435  CE1 HIS A  93      -3.986 -31.340   2.704  1.00  2.270          C  
ATOM   1436  NE2 HIS A  93      -2.709 -31.369   2.384  1.00  2.270          N  
ATOM   1437  H   HIS A  93      -2.724 -27.167   3.388  1.00  1.930          H  
ATOM   1438  HA  HIS A  93      -4.105 -27.988   5.020  1.00  1.960          H  
ATOM   1439 1HB  HIS A  93      -1.606 -29.543   5.773  1.00  2.730          H  
ATOM   1440 2HB  HIS A  93      -3.241 -29.927   6.284  1.00  2.730          H  
ATOM   1441  HD2 HIS A  93      -0.909 -30.546   3.339  1.00  2.730          H  
ATOM   1442  HE1 HIS A  93      -4.797 -31.780   2.124  1.00  2.730          H  
ATOM   1443  HE2 HIS A  93      -2.308 -31.794   1.557  1.00  2.730          H  
ATOM   1444  N   PHE A  94      -2.918 -25.968   6.670  1.00  1.700          N  
ATOM   1445  CA  PHE A  94      -2.800 -25.205   7.908  1.00  1.950          C  
ATOM   1446  C   PHE A  94      -4.055 -24.412   8.278  1.00  1.800          C  
ATOM   1447  O   PHE A  94      -4.685 -24.672   9.305  1.00  2.180          O  
ATOM   1448  CB  PHE A  94      -1.598 -24.271   7.758  1.00  2.630          C  
ATOM   1449  CG  PHE A  94      -1.287 -23.381   8.907  1.00  2.630          C  
ATOM   1450  CD1 PHE A  94      -0.784 -23.888  10.087  1.00  2.630          C  
ATOM   1451  CD2 PHE A  94      -1.452 -22.009   8.789  1.00  2.630          C  
ATOM   1452  CE1 PHE A  94      -0.463 -23.043  11.126  1.00  2.630          C  
ATOM   1453  CE2 PHE A  94      -1.127 -21.169   9.815  1.00  2.630          C  
ATOM   1454  CZ  PHE A  94      -0.632 -21.685  10.985  1.00  2.630          C  
ATOM   1455  H   PHE A  94      -2.972 -25.485   5.788  1.00  2.040          H  
ATOM   1456  HA  PHE A  94      -2.599 -25.905   8.719  1.00  2.340          H  
ATOM   1457 1HB  PHE A  94      -0.712 -24.874   7.550  1.00  3.160          H  
ATOM   1458 2HB  PHE A  94      -1.763 -23.639   6.893  1.00  3.160          H  
ATOM   1459  HD1 PHE A  94      -0.640 -24.966  10.192  1.00  3.160          H  
ATOM   1460  HD2 PHE A  94      -1.843 -21.593   7.858  1.00  3.160          H  
ATOM   1461  HE1 PHE A  94      -0.066 -23.447  12.059  1.00  3.160          H  
ATOM   1462  HE2 PHE A  94      -1.251 -20.093   9.699  1.00  3.160          H  
ATOM   1463  HZ  PHE A  94      -0.367 -21.018  11.803  1.00  3.160          H  
ATOM   1464  N   SER A  95      -4.427 -23.466   7.426  1.00  1.540          N  
ATOM   1465  CA  SER A  95      -5.564 -22.587   7.654  1.00  1.470          C  
ATOM   1466  C   SER A  95      -5.855 -21.972   6.283  1.00  1.250          C  
ATOM   1467  O   SER A  95      -5.191 -22.347   5.315  1.00  1.660          O  
ATOM   1468  CB  SER A  95      -5.223 -21.580   8.753  1.00  2.090          C  
ATOM   1469  OG  SER A  95      -4.305 -20.638   8.331  1.00  2.090          O  
ATOM   1470  H   SER A  95      -3.880 -23.307   6.594  1.00  1.850          H  
ATOM   1471  HA  SER A  95      -6.417 -23.185   7.971  1.00  1.760          H  
ATOM   1472 1HB  SER A  95      -6.100 -21.098   9.137  1.00  2.500          H  
ATOM   1473 2HB  SER A  95      -4.791 -22.123   9.590  1.00  2.500          H  
ATOM   1474  HG  SER A  95      -4.022 -20.193   9.128  1.00  2.500          H  
ATOM   1475  N   PRO A  96      -6.919 -21.176   6.080  1.00  1.120          N  
ATOM   1476  CA  PRO A  96      -7.150 -20.516   4.811  1.00  1.260          C  
ATOM   1477  C   PRO A  96      -5.888 -19.701   4.417  1.00  1.050          C  
ATOM   1478  O   PRO A  96      -5.391 -18.934   5.246  1.00  1.020          O  
ATOM   1479  CB  PRO A  96      -8.345 -19.613   5.141  1.00  1.890          C  
ATOM   1480  CG  PRO A  96      -9.072 -20.359   6.255  1.00  1.890          C  
ATOM   1481  CD  PRO A  96      -7.957 -20.951   7.097  1.00  1.890          C  
ATOM   1482  HA  PRO A  96      -7.472 -21.261   4.089  1.00  1.510          H  
ATOM   1483 1HB  PRO A  96      -7.993 -18.619   5.449  1.00  2.270          H  
ATOM   1484 2HB  PRO A  96      -8.965 -19.470   4.242  1.00  2.270          H  
ATOM   1485 1HG  PRO A  96      -9.709 -19.662   6.824  1.00  2.270          H  
ATOM   1486 2HG  PRO A  96      -9.740 -21.124   5.832  1.00  2.270          H  
ATOM   1487 1HD  PRO A  96      -7.631 -20.198   7.819  1.00  2.270          H  
ATOM   1488 2HD  PRO A  96      -8.281 -21.887   7.570  1.00  2.270          H  
ATOM   1489  N   PRO A  97      -5.401 -19.819   3.161  1.00  1.500          N  
ATOM   1490  CA  PRO A  97      -4.244 -19.144   2.575  1.00  1.560          C  
ATOM   1491  C   PRO A  97      -4.350 -17.634   2.536  1.00  1.150          C  
ATOM   1492  O   PRO A  97      -5.447 -17.082   2.424  1.00  1.420          O  
ATOM   1493  CB  PRO A  97      -4.242 -19.675   1.138  1.00  2.340          C  
ATOM   1494  CG  PRO A  97      -4.975 -20.974   1.203  1.00  2.340          C  
ATOM   1495  CD  PRO A  97      -5.986 -20.824   2.281  1.00  2.340          C  
ATOM   1496  HA  PRO A  97      -3.332 -19.452   3.115  1.00  1.870          H  
ATOM   1497 1HB  PRO A  97      -4.710 -18.941   0.462  1.00  2.810          H  
ATOM   1498 2HB  PRO A  97      -3.202 -19.797   0.812  1.00  2.810          H  
ATOM   1499 1HG  PRO A  97      -5.460 -21.189   0.244  1.00  2.810          H  
ATOM   1500 2HG  PRO A  97      -4.275 -21.800   1.403  1.00  2.810          H  
ATOM   1501 1HD  PRO A  97      -6.967 -20.518   1.916  1.00  2.810          H  
ATOM   1502 2HD  PRO A  97      -5.985 -21.801   2.774  1.00  2.810          H  
ATOM   1503  N   LYS A  98      -3.191 -16.983   2.561  1.00  0.850          N  
ATOM   1504  CA  LYS A  98      -3.063 -15.532   2.436  1.00  0.840          C  
ATOM   1505  C   LYS A  98      -1.969 -15.252   1.420  1.00  0.800          C  
ATOM   1506  O   LYS A  98      -1.106 -16.105   1.211  1.00  0.820          O  
ATOM   1507  CB  LYS A  98      -2.739 -14.881   3.785  1.00  1.180          C  
ATOM   1508  CG  LYS A  98      -3.795 -15.092   4.888  1.00  1.180          C  
ATOM   1509  CD  LYS A  98      -5.084 -14.315   4.616  1.00  1.180          C  
ATOM   1510  CE  LYS A  98      -6.089 -14.502   5.742  1.00  1.180          C  
ATOM   1511  NZ  LYS A  98      -7.374 -13.791   5.466  1.00  1.180          N  
ATOM   1512  H   LYS A  98      -2.337 -17.545   2.662  1.00  1.020          H  
ATOM   1513  HA  LYS A  98      -3.992 -15.119   2.040  1.00  1.010          H  
ATOM   1514 1HB  LYS A  98      -1.798 -15.279   4.156  1.00  1.420          H  
ATOM   1515 2HB  LYS A  98      -2.609 -13.812   3.645  1.00  1.420          H  
ATOM   1516 1HG  LYS A  98      -4.048 -16.145   4.956  1.00  1.420          H  
ATOM   1517 2HG  LYS A  98      -3.381 -14.776   5.843  1.00  1.420          H  
ATOM   1518 1HD  LYS A  98      -4.859 -13.254   4.504  1.00  1.420          H  
ATOM   1519 2HD  LYS A  98      -5.544 -14.675   3.697  1.00  1.420          H  
ATOM   1520 1HE  LYS A  98      -6.292 -15.569   5.859  1.00  1.420          H  
ATOM   1521 2HE  LYS A  98      -5.663 -14.118   6.668  1.00  1.420          H  
ATOM   1522 1HZ  LYS A  98      -8.016 -13.939   6.232  1.00  1.420          H  
ATOM   1523 2HZ  LYS A  98      -7.198 -12.801   5.363  1.00  1.420          H  
ATOM   1524 3HZ  LYS A  98      -7.779 -14.152   4.612  1.00  1.420          H  
ATOM   1525  N   ALA A  99      -1.981 -14.100   0.758  1.00  0.790          N  
ATOM   1526  CA  ALA A  99      -0.899 -13.884  -0.191  1.00  0.820          C  
ATOM   1527  C   ALA A  99      -0.564 -12.433  -0.435  1.00  0.840          C  
ATOM   1528  O   ALA A  99      -1.402 -11.541  -0.286  1.00  0.920          O  
ATOM   1529  CB  ALA A  99      -1.240 -14.519  -1.511  1.00  1.140          C  
ATOM   1530  H   ALA A  99      -2.696 -13.400   0.914  1.00  0.950          H  
ATOM   1531  HA  ALA A  99      -0.012 -14.365   0.198  1.00  0.980          H  
ATOM   1532 1HB  ALA A  99      -0.403 -14.381  -2.131  1.00  1.360          H  
ATOM   1533 2HB  ALA A  99      -1.432 -15.578  -1.376  1.00  1.360          H  
ATOM   1534 3HB  ALA A  99      -2.105 -14.037  -1.945  1.00  1.360          H  
ATOM   1535  N   LEU A 100       0.683 -12.224  -0.840  1.00  0.810          N  
ATOM   1536  CA  LEU A 100       1.191 -10.925  -1.231  1.00  0.850          C  
ATOM   1537  C   LEU A 100       1.900 -11.031  -2.604  1.00  0.810          C  
ATOM   1538  O   LEU A 100       2.969 -11.649  -2.708  1.00  0.820          O  
ATOM   1539  CB  LEU A 100       2.142 -10.343  -0.184  1.00  1.170          C  
ATOM   1540  CG  LEU A 100       1.517  -9.692   1.124  1.00  1.170          C  
ATOM   1541  CD1 LEU A 100       1.221 -10.730   2.216  1.00  1.170          C  
ATOM   1542  CD2 LEU A 100       2.516  -8.688   1.650  1.00  1.170          C  
ATOM   1543  H   LEU A 100       1.291 -13.046  -0.929  1.00  0.970          H  
ATOM   1544  HA  LEU A 100       0.364 -10.229  -1.258  1.00  1.020          H  
ATOM   1545 1HB  LEU A 100       2.855 -11.103   0.111  1.00  1.410          H  
ATOM   1546 2HB  LEU A 100       2.671  -9.546  -0.682  1.00  1.410          H  
ATOM   1547  HG  LEU A 100       0.579  -9.194   0.868  1.00  1.410          H  
ATOM   1548 1HD1 LEU A 100       0.811 -10.227   3.084  1.00  1.410          H  
ATOM   1549 2HD1 LEU A 100       0.513 -11.465   1.875  1.00  1.410          H  
ATOM   1550 3HD1 LEU A 100       2.132 -11.213   2.496  1.00  1.410          H  
ATOM   1551 1HD2 LEU A 100       2.152  -8.195   2.540  1.00  1.410          H  
ATOM   1552 2HD2 LEU A 100       3.409  -9.221   1.884  1.00  1.410          H  
ATOM   1553 3HD2 LEU A 100       2.725  -7.932   0.891  1.00  1.410          H  
ATOM   1554  N   PRO A 101       1.248 -10.577  -3.687  1.00  0.830          N  
ATOM   1555  CA  PRO A 101       1.702 -10.573  -5.071  1.00  0.840          C  
ATOM   1556  C   PRO A 101       2.982  -9.820  -5.348  1.00  0.840          C  
ATOM   1557  O   PRO A 101       3.218  -8.747  -4.797  1.00  0.930          O  
ATOM   1558  CB  PRO A 101       0.541  -9.901  -5.777  1.00  1.260          C  
ATOM   1559  CG  PRO A 101      -0.615 -10.182  -4.912  1.00  1.260          C  
ATOM   1560  CD  PRO A 101      -0.131 -10.129  -3.542  1.00  1.260          C  
ATOM   1561  HA  PRO A 101       1.796 -11.588  -5.417  1.00  1.010          H  
ATOM   1562 1HB  PRO A 101       0.745  -8.831  -5.882  1.00  1.510          H  
ATOM   1563 2HB  PRO A 101       0.426 -10.303  -6.787  1.00  1.510          H  
ATOM   1564 1HG  PRO A 101      -1.362  -9.449  -5.077  1.00  1.510          H  
ATOM   1565 2HG  PRO A 101      -1.043 -11.154  -5.156  1.00  1.510          H  
ATOM   1566 1HD  PRO A 101      -0.184  -9.096  -3.155  1.00  1.510          H  
ATOM   1567 2HD  PRO A 101      -0.748 -10.842  -2.970  1.00  1.510          H  
ATOM   1568  N   LEU A 102       3.779 -10.376  -6.246  1.00  0.800          N  
ATOM   1569  CA  LEU A 102       5.024  -9.788  -6.682  1.00  0.810          C  
ATOM   1570  C   LEU A 102       4.958  -9.142  -8.046  1.00  0.850          C  
ATOM   1571  O   LEU A 102       4.733  -9.818  -9.067  1.00  0.790          O  
ATOM   1572  CB  LEU A 102       6.119 -10.850  -6.782  1.00  1.130          C  
ATOM   1573  CG  LEU A 102       7.479 -10.350  -7.362  1.00  1.130          C  
ATOM   1574  CD1 LEU A 102       8.128  -9.309  -6.402  1.00  1.130          C  
ATOM   1575  CD2 LEU A 102       8.365 -11.558  -7.644  1.00  1.130          C  
ATOM   1576  H   LEU A 102       3.508 -11.255  -6.672  1.00  0.960          H  
ATOM   1577  HA  LEU A 102       5.301  -9.030  -5.953  1.00  0.970          H  
ATOM   1578 1HB  LEU A 102       6.275 -11.272  -5.816  1.00  1.360          H  
ATOM   1579 2HB  LEU A 102       5.763 -11.639  -7.441  1.00  1.360          H  
ATOM   1580  HG  LEU A 102       7.308  -9.849  -8.315  1.00  1.360          H  
ATOM   1581 1HD1 LEU A 102       9.036  -8.957  -6.837  1.00  1.360          H  
ATOM   1582 2HD1 LEU A 102       7.476  -8.456  -6.263  1.00  1.360          H  
ATOM   1583 3HD1 LEU A 102       8.335  -9.761  -5.438  1.00  1.360          H  
ATOM   1584 1HD2 LEU A 102       9.291 -11.224  -8.097  1.00  1.360          H  
ATOM   1585 2HD2 LEU A 102       8.580 -12.104  -6.731  1.00  1.360          H  
ATOM   1586 3HD2 LEU A 102       7.858 -12.213  -8.341  1.00  1.360          H  
ATOM   1587  N   TYR A 103       5.265  -7.859  -8.071  1.00  1.010          N  
ATOM   1588  CA  TYR A 103       5.324  -7.122  -9.309  1.00  1.090          C  
ATOM   1589  C   TYR A 103       6.757  -6.681  -9.557  1.00  1.250          C  
ATOM   1590  O   TYR A 103       7.466  -6.302  -8.624  1.00  1.400          O  
ATOM   1591  CB  TYR A 103       4.367  -5.927  -9.271  1.00  1.490          C  
ATOM   1592  CG  TYR A 103       2.888  -6.294  -9.367  1.00  1.490          C  
ATOM   1593  CD1 TYR A 103       2.141  -6.714  -8.261  1.00  1.490          C  
ATOM   1594  CD2 TYR A 103       2.277  -6.173 -10.595  1.00  1.490          C  
ATOM   1595  CE1 TYR A 103       0.791  -7.021  -8.428  1.00  1.490          C  
ATOM   1596  CE2 TYR A 103       0.954  -6.476 -10.755  1.00  1.490          C  
ATOM   1597  CZ  TYR A 103       0.209  -6.902  -9.695  1.00  1.490          C  
ATOM   1598  OH  TYR A 103      -1.114  -7.221  -9.887  1.00  1.490          O  
ATOM   1599  H   TYR A 103       5.441  -7.379  -7.200  1.00  1.210          H  
ATOM   1600  HA  TYR A 103       5.033  -7.779 -10.119  1.00  1.310          H  
ATOM   1601 1HB  TYR A 103       4.519  -5.371  -8.346  1.00  1.790          H  
ATOM   1602 2HB  TYR A 103       4.604  -5.258 -10.097  1.00  1.790          H  
ATOM   1603  HD1 TYR A 103       2.608  -6.809  -7.278  1.00  1.790          H  
ATOM   1604  HD2 TYR A 103       2.856  -5.835 -11.448  1.00  1.790          H  
ATOM   1605  HE1 TYR A 103       0.195  -7.357  -7.584  1.00  1.790          H  
ATOM   1606  HE2 TYR A 103       0.490  -6.382 -11.738  1.00  1.790          H  
ATOM   1607  HH  TYR A 103      -1.340  -7.150 -10.848  1.00  1.790          H  
ATOM   1608  N   ALA A 104       7.173  -6.733 -10.816  1.00  1.330          N  
ATOM   1609  CA  ALA A 104       8.506  -6.317 -11.266  1.00  1.620          C  
ATOM   1610  C   ALA A 104       8.426  -6.054 -12.756  1.00  1.730          C  
ATOM   1611  O   ALA A 104       7.543  -6.587 -13.415  1.00  1.550          O  
ATOM   1612  CB  ALA A 104       9.547  -7.380 -10.941  1.00  2.150          C  
ATOM   1613  H   ALA A 104       6.494  -7.081 -11.501  1.00  1.600          H  
ATOM   1614  HA  ALA A 104       8.777  -5.387 -10.768  1.00  1.940          H  
ATOM   1615 1HB  ALA A 104      10.526  -7.048 -11.287  1.00  2.580          H  
ATOM   1616 2HB  ALA A 104       9.574  -7.536  -9.863  1.00  2.580          H  
ATOM   1617 3HB  ALA A 104       9.286  -8.317 -11.436  1.00  2.580          H  
ATOM   1618  N   HIS A 105       9.298  -5.208 -13.308  1.00  2.080          N  
ATOM   1619  CA  HIS A 105       9.266  -4.929 -14.756  1.00  2.270          C  
ATOM   1620  C   HIS A 105       7.870  -4.434 -15.171  1.00  2.030          C  
ATOM   1621  O   HIS A 105       7.400  -4.741 -16.266  1.00  2.030          O  
ATOM   1622  CB  HIS A 105       9.540  -6.189 -15.602  1.00  3.100          C  
ATOM   1623  CG  HIS A 105      10.814  -6.924 -15.351  1.00  3.100          C  
ATOM   1624  ND1 HIS A 105      12.050  -6.465 -15.766  1.00  3.100          N  
ATOM   1625  CD2 HIS A 105      11.030  -8.111 -14.746  1.00  3.100          C  
ATOM   1626  CE1 HIS A 105      12.980  -7.352 -15.432  1.00  3.100          C  
ATOM   1627  NE2 HIS A 105      12.383  -8.372 -14.817  1.00  3.100          N  
ATOM   1628  H   HIS A 105      10.020  -4.779 -12.725  1.00  2.500          H  
ATOM   1629  HA  HIS A 105       9.996  -4.161 -15.007  1.00  2.720          H  
ATOM   1630 1HB  HIS A 105       8.721  -6.896 -15.497  1.00  3.720          H  
ATOM   1631 2HB  HIS A 105       9.551  -5.896 -16.650  1.00  3.720          H  
ATOM   1632  HD1 HIS A 105      12.242  -5.610 -16.257  1.00  3.720          H  
ATOM   1633  HD2 HIS A 105      10.355  -8.829 -14.276  1.00  3.720          H  
ATOM   1634  HE1 HIS A 105      14.033  -7.173 -15.671  1.00  3.720          H  
ATOM   1635  N   ASN A 106       7.204  -3.694 -14.279  1.00  1.910          N  
ATOM   1636  CA  ASN A 106       5.850  -3.186 -14.481  1.00  1.830          C  
ATOM   1637  C   ASN A 106       4.838  -4.293 -14.837  1.00  1.490          C  
ATOM   1638  O   ASN A 106       3.904  -4.055 -15.609  1.00  1.590          O  
ATOM   1639  CB  ASN A 106       5.852  -2.107 -15.546  1.00  2.590          C  
ATOM   1640  CG  ASN A 106       6.687  -0.930 -15.151  1.00  2.590          C  
ATOM   1641  OD1 ASN A 106       6.690  -0.507 -13.986  1.00  2.590          O  
ATOM   1642  ND2 ASN A 106       7.406  -0.386 -16.100  1.00  2.590          N  
ATOM   1643  H   ASN A 106       7.671  -3.451 -13.418  1.00  2.290          H  
ATOM   1644  HA  ASN A 106       5.513  -2.743 -13.542  1.00  2.200          H  
ATOM   1645 1HB  ASN A 106       6.222  -2.510 -16.487  1.00  3.110          H  
ATOM   1646 2HB  ASN A 106       4.832  -1.766 -15.718  1.00  3.110          H  
ATOM   1647 1HD2 ASN A 106       7.985   0.405 -15.899  1.00  3.110          H  
ATOM   1648 2HD2 ASN A 106       7.375  -0.761 -17.027  1.00  3.110          H  
ATOM   1649  N   ALA A 107       4.963  -5.478 -14.224  1.00  1.240          N  
ATOM   1650  CA  ALA A 107       4.054  -6.583 -14.504  1.00  1.080          C  
ATOM   1651  C   ALA A 107       3.946  -7.560 -13.334  1.00  1.020          C  
ATOM   1652  O   ALA A 107       4.808  -7.612 -12.457  1.00  1.050          O  
ATOM   1653  CB  ALA A 107       4.540  -7.321 -15.737  1.00  1.580          C  
ATOM   1654  H   ALA A 107       5.760  -5.664 -13.619  1.00  1.490          H  
ATOM   1655  HA  ALA A 107       3.064  -6.170 -14.691  1.00  1.300          H  
ATOM   1656 1HB  ALA A 107       3.858  -8.132 -15.973  1.00  1.890          H  
ATOM   1657 2HB  ALA A 107       4.591  -6.625 -16.577  1.00  1.890          H  
ATOM   1658 3HB  ALA A 107       5.535  -7.724 -15.537  1.00  1.890          H  
ATOM   1659  N   LEU A 108       2.880  -8.363 -13.317  1.00  1.040          N  
ATOM   1660  CA  LEU A 108       2.755  -9.378 -12.266  1.00  1.030          C  
ATOM   1661  C   LEU A 108       3.598 -10.588 -12.622  1.00  1.010          C  
ATOM   1662  O   LEU A 108       3.382 -11.231 -13.651  1.00  1.170          O  
ATOM   1663  CB  LEU A 108       1.282  -9.796 -12.083  1.00  1.450          C  
ATOM   1664  CG  LEU A 108       0.967 -10.898 -11.015  1.00  1.450          C  
ATOM   1665  CD1 LEU A 108       1.363 -10.474  -9.620  1.00  1.450          C  
ATOM   1666  CD2 LEU A 108      -0.550 -11.157 -11.025  1.00  1.450          C  
ATOM   1667  H   LEU A 108       2.176  -8.289 -14.038  1.00  1.250          H  
ATOM   1668  HA  LEU A 108       3.128  -8.961 -11.333  1.00  1.240          H  
ATOM   1669 1HB  LEU A 108       0.689  -8.935 -11.848  1.00  1.740          H  
ATOM   1670 2HB  LEU A 108       0.931 -10.183 -13.040  1.00  1.740          H  
ATOM   1671  HG  LEU A 108       1.519 -11.790 -11.256  1.00  1.740          H  
ATOM   1672 1HD1 LEU A 108       1.122 -11.273  -8.922  1.00  1.740          H  
ATOM   1673 2HD1 LEU A 108       2.417 -10.281  -9.568  1.00  1.740          H  
ATOM   1674 3HD1 LEU A 108       0.825  -9.597  -9.351  1.00  1.740          H  
ATOM   1675 1HD2 LEU A 108      -0.809 -11.911 -10.291  1.00  1.740          H  
ATOM   1676 2HD2 LEU A 108      -1.074 -10.231 -10.777  1.00  1.740          H  
ATOM   1677 3HD2 LEU A 108      -0.857 -11.497 -12.014  1.00  1.740          H  
ATOM   1678  N   GLU A 109       4.598 -10.862 -11.793  1.00  0.860          N  
ATOM   1679  CA  GLU A 109       5.509 -11.968 -12.039  1.00  0.850          C  
ATOM   1680  C   GLU A 109       4.979 -13.231 -11.417  1.00  0.770          C  
ATOM   1681  O   GLU A 109       4.986 -14.303 -12.039  1.00  0.820          O  
ATOM   1682  CB  GLU A 109       6.915 -11.677 -11.508  1.00  1.190          C  
ATOM   1683  CG  GLU A 109       7.905 -12.833 -11.748  1.00  1.190          C  
ATOM   1684  CD  GLU A 109       9.323 -12.500 -11.417  1.00  1.190          C  
ATOM   1685  OE1 GLU A 109       9.600 -11.365 -11.141  1.00  1.190          O  
ATOM   1686  OE2 GLU A 109      10.135 -13.394 -11.448  1.00  1.190          O  
ATOM   1687  H   GLU A 109       4.692 -10.301 -10.941  1.00  1.030          H  
ATOM   1688  HA  GLU A 109       5.580 -12.125 -13.116  1.00  1.020          H  
ATOM   1689 1HB  GLU A 109       7.308 -10.781 -11.990  1.00  1.430          H  
ATOM   1690 2HB  GLU A 109       6.864 -11.476 -10.439  1.00  1.430          H  
ATOM   1691 1HG  GLU A 109       7.605 -13.690 -11.139  1.00  1.430          H  
ATOM   1692 2HG  GLU A 109       7.843 -13.133 -12.793  1.00  1.430          H  
ATOM   1693  N   GLY A 110       4.514 -13.082 -10.187  1.00  0.700          N  
ATOM   1694  CA  GLY A 110       4.056 -14.211  -9.409  1.00  0.680          C  
ATOM   1695  C   GLY A 110       3.510 -13.773  -8.072  1.00  0.660          C  
ATOM   1696  O   GLY A 110       3.348 -12.580  -7.836  1.00  0.710          O  
ATOM   1697  H   GLY A 110       4.547 -12.143  -9.777  1.00  0.840          H  
ATOM   1698 1HA  GLY A 110       3.303 -14.767  -9.954  1.00  0.820          H  
ATOM   1699 2HA  GLY A 110       4.898 -14.873  -9.256  1.00  0.820          H  
ATOM   1700  N   VAL A 111       3.166 -14.733  -7.224  1.00  0.650          N  
ATOM   1701  CA  VAL A 111       2.581 -14.439  -5.917  1.00  0.670          C  
ATOM   1702  C   VAL A 111       3.210 -15.237  -4.782  1.00  0.630          C  
ATOM   1703  O   VAL A 111       3.360 -16.464  -4.873  1.00  0.640          O  
ATOM   1704  CB  VAL A 111       1.037 -14.674  -5.930  1.00  0.930          C  
ATOM   1705  CG1 VAL A 111       0.439 -14.385  -4.592  1.00  0.930          C  
ATOM   1706  CG2 VAL A 111       0.347 -13.782  -7.021  1.00  0.930          C  
ATOM   1707  H   VAL A 111       3.400 -15.691  -7.503  1.00  0.780          H  
ATOM   1708  HA  VAL A 111       2.777 -13.403  -5.699  1.00  0.800          H  
ATOM   1709  HB  VAL A 111       0.850 -15.718  -6.111  1.00  1.120          H  
ATOM   1710 1HG1 VAL A 111      -0.628 -14.588  -4.632  1.00  1.120          H  
ATOM   1711 2HG1 VAL A 111       0.890 -15.026  -3.846  1.00  1.120          H  
ATOM   1712 3HG1 VAL A 111       0.596 -13.348  -4.319  1.00  1.120          H  
ATOM   1713 1HG2 VAL A 111      -0.720 -13.975  -7.023  1.00  1.120          H  
ATOM   1714 2HG2 VAL A 111       0.515 -12.746  -6.815  1.00  1.120          H  
ATOM   1715 3HG2 VAL A 111       0.741 -14.003  -7.993  1.00  1.120          H  
ATOM   1716  N   PHE A 112       3.558 -14.548  -3.689  1.00  0.610          N  
ATOM   1717  CA  PHE A 112       4.085 -15.242  -2.526  1.00  0.590          C  
ATOM   1718  C   PHE A 112       2.914 -15.637  -1.643  1.00  0.630          C  
ATOM   1719  O   PHE A 112       2.131 -14.787  -1.196  1.00  0.690          O  
ATOM   1720  CB  PHE A 112       5.069 -14.374  -1.752  1.00  0.830          C  
ATOM   1721  CG  PHE A 112       6.379 -14.121  -2.462  1.00  0.830          C  
ATOM   1722  CD1 PHE A 112       6.563 -13.009  -3.252  1.00  0.830          C  
ATOM   1723  CD2 PHE A 112       7.431 -14.996  -2.326  1.00  0.830          C  
ATOM   1724  CE1 PHE A 112       7.779 -12.770  -3.865  1.00  0.830          C  
ATOM   1725  CE2 PHE A 112       8.642 -14.757  -2.949  1.00  0.830          C  
ATOM   1726  CZ  PHE A 112       8.806 -13.637  -3.713  1.00  0.830          C  
ATOM   1727  H   PHE A 112       3.419 -13.531  -3.627  1.00  0.730          H  
ATOM   1728  HA  PHE A 112       4.592 -16.153  -2.844  1.00  0.710          H  
ATOM   1729 1HB  PHE A 112       4.604 -13.411  -1.540  1.00  1.000          H  
ATOM   1730 2HB  PHE A 112       5.286 -14.846  -0.793  1.00  1.000          H  
ATOM   1731  HD1 PHE A 112       5.738 -12.319  -3.383  1.00  1.000          H  
ATOM   1732  HD2 PHE A 112       7.303 -15.869  -1.715  1.00  1.000          H  
ATOM   1733  HE1 PHE A 112       7.921 -11.889  -4.469  1.00  1.000          H  
ATOM   1734  HE2 PHE A 112       9.472 -15.446  -2.827  1.00  1.000          H  
ATOM   1735  HZ  PHE A 112       9.749 -13.436  -4.198  1.00  1.000          H  
ATOM   1736  N   VAL A 113       2.783 -16.930  -1.396  1.00  0.610          N  
ATOM   1737  CA  VAL A 113       1.670 -17.432  -0.623  1.00  0.650          C  
ATOM   1738  C   VAL A 113       2.094 -17.954   0.728  1.00  0.660          C  
ATOM   1739  O   VAL A 113       3.024 -18.757   0.867  1.00  0.660          O  
ATOM   1740  CB  VAL A 113       0.936 -18.545  -1.350  1.00  0.890          C  
ATOM   1741  CG1 VAL A 113      -0.209 -19.012  -0.478  1.00  0.890          C  
ATOM   1742  CG2 VAL A 113       0.455 -18.056  -2.686  1.00  0.890          C  
ATOM   1743  H   VAL A 113       3.453 -17.597  -1.786  1.00  0.730          H  
ATOM   1744  HA  VAL A 113       0.966 -16.617  -0.461  1.00  0.780          H  
ATOM   1745  HB  VAL A 113       1.609 -19.389  -1.500  1.00  1.070          H  
ATOM   1746 1HG1 VAL A 113      -0.696 -19.759  -0.949  1.00  1.070          H  
ATOM   1747 2HG1 VAL A 113       0.134 -19.392   0.469  1.00  1.070          H  
ATOM   1748 3HG1 VAL A 113      -0.900 -18.187  -0.302  1.00  1.070          H  
ATOM   1749 1HG2 VAL A 113      -0.060 -18.865  -3.177  1.00  1.070          H  
ATOM   1750 2HG2 VAL A 113      -0.219 -17.223  -2.550  1.00  1.070          H  
ATOM   1751 3HG2 VAL A 113       1.305 -17.739  -3.293  1.00  1.070          H  
ATOM   1752  N   TYR A 114       1.367 -17.508   1.722  1.00  0.710          N  
ATOM   1753  CA  TYR A 114       1.578 -17.848   3.100  1.00  0.730          C  
ATOM   1754  C   TYR A 114       0.557 -18.907   3.459  1.00  0.760          C  
ATOM   1755  O   TYR A 114      -0.609 -18.827   3.047  1.00  0.840          O  
ATOM   1756  CB  TYR A 114       1.351 -16.588   3.914  1.00  1.010          C  
ATOM   1757  CG  TYR A 114       2.311 -15.506   3.545  1.00  1.010          C  
ATOM   1758  CD1 TYR A 114       2.069 -14.764   2.400  1.00  1.010          C  
ATOM   1759  CD2 TYR A 114       3.375 -15.217   4.316  1.00  1.010          C  
ATOM   1760  CE1 TYR A 114       2.895 -13.784   2.020  1.00  1.010          C  
ATOM   1761  CE2 TYR A 114       4.183 -14.212   3.947  1.00  1.010          C  
ATOM   1762  CZ  TYR A 114       3.959 -13.496   2.786  1.00  1.010          C  
ATOM   1763  OH  TYR A 114       4.813 -12.495   2.409  1.00  1.010          O  
ATOM   1764  H   TYR A 114       0.595 -16.879   1.494  1.00  0.850          H  
ATOM   1765  HA  TYR A 114       2.582 -18.248   3.243  1.00  0.880          H  
ATOM   1766 1HB  TYR A 114       0.341 -16.225   3.747  1.00  1.220          H  
ATOM   1767 2HB  TYR A 114       1.458 -16.811   4.972  1.00  1.220          H  
ATOM   1768  HD1 TYR A 114       1.217 -14.978   1.798  1.00  1.220          H  
ATOM   1769  HD2 TYR A 114       3.575 -15.777   5.228  1.00  1.220          H  
ATOM   1770  HE1 TYR A 114       2.694 -13.229   1.107  1.00  1.220          H  
ATOM   1771  HE2 TYR A 114       5.019 -13.981   4.570  1.00  1.220          H  
ATOM   1772  HH  TYR A 114       4.523 -12.108   1.582  1.00  1.220          H  
ATOM   1773  N   SER A 115       0.927 -19.842   4.329  1.00  0.810          N  
ATOM   1774  CA  SER A 115      -0.027 -20.867   4.731  1.00  0.950          C  
ATOM   1775  C   SER A 115      -1.260 -20.303   5.428  1.00  1.290          C  
ATOM   1776  O   SER A 115      -2.300 -20.959   5.468  1.00  1.720          O  
ATOM   1777  CB  SER A 115       0.646 -21.834   5.657  1.00  1.270          C  
ATOM   1778  OG  SER A 115       0.940 -21.226   6.885  1.00  1.270          O  
ATOM   1779  H   SER A 115       1.891 -19.904   4.671  1.00  0.970          H  
ATOM   1780  HA  SER A 115      -0.356 -21.389   3.840  1.00  1.140          H  
ATOM   1781 1HB  SER A 115       0.028 -22.697   5.808  1.00  1.530          H  
ATOM   1782 2HB  SER A 115       1.548 -22.155   5.200  1.00  1.530          H  
ATOM   1783  HG  SER A 115       1.336 -21.918   7.436  1.00  1.530          H  
ATOM   1784  N   GLY A 116      -1.150 -19.089   5.969  1.00  1.530          N  
ATOM   1785  CA  GLY A 116      -2.255 -18.416   6.635  1.00  2.250          C  
ATOM   1786  C   GLY A 116      -1.798 -17.634   7.868  1.00  2.180          C  
ATOM   1787  O   GLY A 116      -0.601 -17.535   8.146  1.00  3.000          O  
ATOM   1788  H   GLY A 116      -0.256 -18.631   5.896  1.00  1.840          H  
ATOM   1789 1HA  GLY A 116      -2.735 -17.744   5.928  1.00  2.700          H  
ATOM   1790 2HA  GLY A 116      -3.006 -19.150   6.916  1.00  2.700          H  
ATOM   1791  N   GLN A 117      -2.774 -17.078   8.605  1.00  1.830          N  
ATOM   1792  CA  GLN A 117      -2.556 -16.297   9.839  1.00  1.880          C  
ATOM   1793  C   GLN A 117      -1.596 -15.096   9.779  1.00  1.610          C  
ATOM   1794  O   GLN A 117      -0.628 -15.061  10.535  1.00  1.680          O  
ATOM   1795  CB  GLN A 117      -2.087 -17.222  10.974  1.00  2.610          C  
ATOM   1796  CG  GLN A 117      -3.082 -18.308  11.363  1.00  2.610          C  
ATOM   1797  CD  GLN A 117      -2.603 -19.149  12.547  1.00  2.610          C  
ATOM   1798  OE1 GLN A 117      -1.440 -19.076  12.951  1.00  2.610          O  
ATOM   1799  NE2 GLN A 117      -3.502 -19.946  13.113  1.00  2.610          N  
ATOM   1800  H   GLN A 117      -3.726 -17.217   8.287  1.00  2.200          H  
ATOM   1801  HA  GLN A 117      -3.526 -15.897  10.132  1.00  2.260          H  
ATOM   1802 1HB  GLN A 117      -1.152 -17.707  10.691  1.00  3.130          H  
ATOM   1803 2HB  GLN A 117      -1.884 -16.628  11.864  1.00  3.130          H  
ATOM   1804 1HG  GLN A 117      -4.023 -17.837  11.638  1.00  3.130          H  
ATOM   1805 2HG  GLN A 117      -3.229 -18.966  10.517  1.00  3.130          H  
ATOM   1806 1HE2 GLN A 117      -3.244 -20.518  13.896  1.00  3.130          H  
ATOM   1807 2HE2 GLN A 117      -4.438 -19.979  12.763  1.00  3.130          H  
ATOM   1808  N   LEU A 118      -1.837 -14.125   8.891  1.00  1.590          N  
ATOM   1809  CA  LEU A 118      -0.956 -12.953   8.822  1.00  1.380          C  
ATOM   1810  C   LEU A 118      -1.568 -11.685   9.443  1.00  1.340          C  
ATOM   1811  O   LEU A 118      -2.566 -11.189   8.921  1.00  1.480          O  
ATOM   1812  CB  LEU A 118      -0.649 -12.576   7.373  1.00  2.020          C  
ATOM   1813  CG  LEU A 118      -0.070 -13.632   6.473  1.00  2.020          C  
ATOM   1814  CD1 LEU A 118       0.134 -12.992   5.098  1.00  2.020          C  
ATOM   1815  CD2 LEU A 118       1.221 -14.181   7.055  1.00  2.020          C  
ATOM   1816  H   LEU A 118      -2.636 -14.199   8.280  1.00  1.910          H  
ATOM   1817  HA  LEU A 118      -0.026 -13.197   9.315  1.00  1.660          H  
ATOM   1818 1HB  LEU A 118      -1.572 -12.227   6.908  1.00  2.420          H  
ATOM   1819 2HB  LEU A 118       0.055 -11.743   7.387  1.00  2.420          H  
ATOM   1820  HG  LEU A 118      -0.780 -14.450   6.364  1.00  2.420          H  
ATOM   1821 1HD1 LEU A 118       0.510 -13.709   4.422  1.00  2.420          H  
ATOM   1822 2HD1 LEU A 118      -0.814 -12.617   4.724  1.00  2.420          H  
ATOM   1823 3HD1 LEU A 118       0.842 -12.165   5.177  1.00  2.420          H  
ATOM   1824 1HD2 LEU A 118       1.616 -14.923   6.405  1.00  2.420          H  
ATOM   1825 2HD2 LEU A 118       1.939 -13.381   7.172  1.00  2.420          H  
ATOM   1826 3HD2 LEU A 118       1.034 -14.643   8.023  1.00  2.420          H  
ATOM   1827  N   PRO A 119      -1.034 -11.157  10.563  1.00  1.240          N  
ATOM   1828  CA  PRO A 119      -1.460  -9.923  11.199  1.00  1.280          C  
ATOM   1829  C   PRO A 119      -1.261  -8.770  10.230  1.00  1.270          C  
ATOM   1830  O   PRO A 119      -0.293  -8.784   9.462  1.00  1.190          O  
ATOM   1831  CB  PRO A 119      -0.516  -9.804  12.401  1.00  1.920          C  
ATOM   1832  CG  PRO A 119      -0.065 -11.217  12.680  1.00  1.920          C  
ATOM   1833  CD  PRO A 119      -0.012 -11.891  11.326  1.00  1.920          C  
ATOM   1834  HA  PRO A 119      -2.513 -10.006  11.510  1.00  1.540          H  
ATOM   1835 1HB  PRO A 119       0.314  -9.125  12.160  1.00  2.300          H  
ATOM   1836 2HB  PRO A 119      -1.048  -9.346  13.251  1.00  2.300          H  
ATOM   1837 1HG  PRO A 119       0.919 -11.205  13.178  1.00  2.300          H  
ATOM   1838 2HG  PRO A 119      -0.763 -11.713  13.370  1.00  2.300          H  
ATOM   1839 1HD  PRO A 119       0.961 -11.797  10.859  1.00  2.300          H  
ATOM   1840 2HD  PRO A 119      -0.303 -12.924  11.481  1.00  2.300          H  
ATOM   1841  N   ALA A 120      -2.102  -7.741  10.317  1.00  1.380          N  
ATOM   1842  CA  ALA A 120      -1.966  -6.557   9.464  1.00  1.410          C  
ATOM   1843  C   ALA A 120      -0.560  -5.967   9.530  1.00  1.350          C  
ATOM   1844  O   ALA A 120      -0.024  -5.504   8.519  1.00  1.310          O  
ATOM   1845  CB  ALA A 120      -2.969  -5.501   9.877  1.00  1.960          C  
ATOM   1846  H   ALA A 120      -2.866  -7.783  10.980  1.00  1.660          H  
ATOM   1847  HA  ALA A 120      -2.159  -6.860   8.434  1.00  1.690          H  
ATOM   1848 1HB  ALA A 120      -2.878  -4.635   9.224  1.00  2.350          H  
ATOM   1849 2HB  ALA A 120      -3.976  -5.907   9.804  1.00  2.350          H  
ATOM   1850 3HB  ALA A 120      -2.770  -5.200  10.909  1.00  2.350          H  
ATOM   1851  N   GLU A 121       0.024  -5.966  10.729  1.00  1.350          N  
ATOM   1852  CA  GLU A 121       1.354  -5.433  10.951  1.00  1.330          C  
ATOM   1853  C   GLU A 121       2.426  -6.178  10.158  1.00  1.210          C  
ATOM   1854  O   GLU A 121       3.415  -5.570   9.733  1.00  1.160          O  
ATOM   1855  CB  GLU A 121       1.677  -5.485  12.442  1.00  1.870          C  
ATOM   1856  CG  GLU A 121       0.793  -4.575  13.308  1.00  1.870          C  
ATOM   1857  CD  GLU A 121      -0.560  -5.186  13.639  1.00  1.870          C  
ATOM   1858  OE1 GLU A 121      -0.808  -6.301  13.217  1.00  1.870          O  
ATOM   1859  OE2 GLU A 121      -1.337  -4.544  14.295  1.00  1.870          O  
ATOM   1860  H   GLU A 121      -0.489  -6.333  11.535  1.00  1.620          H  
ATOM   1861  HA  GLU A 121       1.359  -4.392  10.630  1.00  1.600          H  
ATOM   1862 1HB  GLU A 121       1.574  -6.511  12.801  1.00  2.240          H  
ATOM   1863 2HB  GLU A 121       2.715  -5.190  12.596  1.00  2.240          H  
ATOM   1864 1HG  GLU A 121       1.318  -4.353  14.236  1.00  2.240          H  
ATOM   1865 2HG  GLU A 121       0.638  -3.637  12.777  1.00  2.240          H  
ATOM   1866  N   GLU A 122       2.262  -7.498   9.991  1.00  1.160          N  
ATOM   1867  CA  GLU A 122       3.244  -8.296   9.281  1.00  1.060          C  
ATOM   1868  C   GLU A 122       3.115  -8.003   7.810  1.00  1.030          C  
ATOM   1869  O   GLU A 122       4.119  -7.872   7.108  1.00  0.990          O  
ATOM   1870  CB  GLU A 122       3.041  -9.789   9.558  1.00  1.520          C  
ATOM   1871  CG  GLU A 122       3.358 -10.222  10.986  1.00  1.520          C  
ATOM   1872  CD  GLU A 122       4.785 -10.015  11.362  1.00  1.520          C  
ATOM   1873  OE1 GLU A 122       5.646 -10.373  10.597  1.00  1.520          O  
ATOM   1874  OE2 GLU A 122       5.021  -9.480  12.417  1.00  1.520          O  
ATOM   1875  H   GLU A 122       1.419  -7.956  10.325  1.00  1.390          H  
ATOM   1876  HA  GLU A 122       4.244  -8.008   9.604  1.00  1.270          H  
ATOM   1877 1HB  GLU A 122       2.005 -10.058   9.344  1.00  1.830          H  
ATOM   1878 2HB  GLU A 122       3.663 -10.366   8.901  1.00  1.830          H  
ATOM   1879 1HG  GLU A 122       2.726  -9.662  11.672  1.00  1.830          H  
ATOM   1880 2HG  GLU A 122       3.132 -11.275  11.096  1.00  1.830          H  
ATOM   1881  N   VAL A 123       1.874  -7.831   7.363  1.00  1.070          N  
ATOM   1882  CA  VAL A 123       1.614  -7.546   5.966  1.00  1.060          C  
ATOM   1883  C   VAL A 123       2.248  -6.201   5.609  1.00  1.060          C  
ATOM   1884  O   VAL A 123       2.873  -6.069   4.555  1.00  1.010          O  
ATOM   1885  CB  VAL A 123       0.098  -7.550   5.692  1.00  1.490          C  
ATOM   1886  CG1 VAL A 123      -0.199  -7.069   4.272  1.00  1.490          C  
ATOM   1887  CG2 VAL A 123      -0.438  -8.976   5.920  1.00  1.490          C  
ATOM   1888  H   VAL A 123       1.101  -7.972   8.026  1.00  1.280          H  
ATOM   1889  HA  VAL A 123       2.074  -8.323   5.359  1.00  1.270          H  
ATOM   1890  HB  VAL A 123      -0.389  -6.861   6.378  1.00  1.790          H  
ATOM   1891 1HG1 VAL A 123      -1.274  -7.072   4.110  1.00  1.790          H  
ATOM   1892 2HG1 VAL A 123       0.179  -6.058   4.123  1.00  1.790          H  
ATOM   1893 3HG1 VAL A 123       0.264  -7.731   3.562  1.00  1.790          H  
ATOM   1894 1HG2 VAL A 123      -1.514  -8.997   5.750  1.00  1.790          H  
ATOM   1895 2HG2 VAL A 123       0.050  -9.662   5.238  1.00  1.790          H  
ATOM   1896 3HG2 VAL A 123      -0.235  -9.285   6.943  1.00  1.790          H  
ATOM   1897  N   ALA A 124       2.068  -5.192   6.467  1.00  1.140          N  
ATOM   1898  CA  ALA A 124       2.658  -3.888   6.212  1.00  1.160          C  
ATOM   1899  C   ALA A 124       4.189  -3.953   6.123  1.00  1.080          C  
ATOM   1900  O   ALA A 124       4.791  -3.318   5.244  1.00  1.070          O  
ATOM   1901  CB  ALA A 124       2.247  -2.927   7.303  1.00  1.620          C  
ATOM   1902  H   ALA A 124       1.488  -5.337   7.301  1.00  1.370          H  
ATOM   1903  HA  ALA A 124       2.277  -3.530   5.256  1.00  1.390          H  
ATOM   1904 1HB  ALA A 124       2.660  -1.942   7.097  1.00  1.940          H  
ATOM   1905 2HB  ALA A 124       1.160  -2.869   7.342  1.00  1.940          H  
ATOM   1906 3HB  ALA A 124       2.625  -3.289   8.260  1.00  1.940          H  
ATOM   1907  N   ARG A 125       4.834  -4.728   7.007  1.00  1.040          N  
ATOM   1908  CA  ARG A 125       6.283  -4.832   6.919  1.00  0.990          C  
ATOM   1909  C   ARG A 125       6.699  -5.461   5.591  1.00  0.880          C  
ATOM   1910  O   ARG A 125       7.613  -4.978   4.912  1.00  0.850          O  
ATOM   1911  CB  ARG A 125       6.847  -5.654   8.065  1.00  1.410          C  
ATOM   1912  CG  ARG A 125       6.750  -4.998   9.434  1.00  1.410          C  
ATOM   1913  CD  ARG A 125       7.496  -5.752  10.451  1.00  1.410          C  
ATOM   1914  NE  ARG A 125       7.260  -5.230  11.795  1.00  1.410          N  
ATOM   1915  CZ  ARG A 125       6.308  -5.686  12.647  1.00  1.410          C  
ATOM   1916  NH1 ARG A 125       5.504  -6.656  12.276  1.00  1.410          N  
ATOM   1917  NH2 ARG A 125       6.194  -5.154  13.857  1.00  1.410          N  
ATOM   1918  H   ARG A 125       4.320  -5.189   7.768  1.00  1.250          H  
ATOM   1919  HA  ARG A 125       6.698  -3.827   6.972  1.00  1.190          H  
ATOM   1920 1HB  ARG A 125       6.302  -6.596   8.122  1.00  1.690          H  
ATOM   1921 2HB  ARG A 125       7.891  -5.895   7.869  1.00  1.690          H  
ATOM   1922 1HG  ARG A 125       7.138  -3.987   9.399  1.00  1.690          H  
ATOM   1923 2HG  ARG A 125       5.721  -4.959   9.739  1.00  1.690          H  
ATOM   1924 1HD  ARG A 125       7.221  -6.804  10.419  1.00  1.690          H  
ATOM   1925 2HD  ARG A 125       8.564  -5.658  10.239  1.00  1.690          H  
ATOM   1926  HE  ARG A 125       7.860  -4.482  12.117  1.00  1.690          H  
ATOM   1927 1HH1 ARG A 125       5.591  -7.051  11.352  1.00  1.690          H  
ATOM   1928 2HH1 ARG A 125       4.808  -7.027  12.913  1.00  1.690          H  
ATOM   1929 1HH2 ARG A 125       6.815  -4.408  14.144  1.00  1.690          H  
ATOM   1930 2HH2 ARG A 125       5.487  -5.494  14.492  1.00  1.690          H  
ATOM   1931  N   MET A 126       5.965  -6.501   5.188  1.00  0.860          N  
ATOM   1932  CA  MET A 126       6.212  -7.199   3.939  1.00  0.770          C  
ATOM   1933  C   MET A 126       6.071  -6.250   2.760  1.00  0.780          C  
ATOM   1934  O   MET A 126       6.875  -6.293   1.833  1.00  0.740          O  
ATOM   1935  CB  MET A 126       5.235  -8.336   3.821  1.00  1.110          C  
ATOM   1936  CG  MET A 126       5.457  -9.459   4.776  1.00  1.110          C  
ATOM   1937  SD  MET A 126       4.095 -10.612   4.757  1.00  1.110          S  
ATOM   1938  CE  MET A 126       4.546 -11.629   6.121  1.00  1.110          C  
ATOM   1939  H   MET A 126       5.226  -6.852   5.807  1.00  1.030          H  
ATOM   1940  HA  MET A 126       7.227  -7.591   3.952  1.00  0.920          H  
ATOM   1941 1HB  MET A 126       4.233  -7.977   3.958  1.00  1.340          H  
ATOM   1942 2HB  MET A 126       5.317  -8.734   2.829  1.00  1.340          H  
ATOM   1943 1HG  MET A 126       6.356  -9.994   4.461  1.00  1.340          H  
ATOM   1944 2HG  MET A 126       5.624  -9.105   5.779  1.00  1.340          H  
ATOM   1945 1HE  MET A 126       3.802 -12.399   6.265  1.00  1.340          H  
ATOM   1946 2HE  MET A 126       5.516 -12.088   5.929  1.00  1.340          H  
ATOM   1947 3HE  MET A 126       4.617 -11.019   7.009  1.00  1.340          H  
ATOM   1948  N   ASN A 127       5.083  -5.353   2.795  1.00  0.870          N  
ATOM   1949  CA  ASN A 127       4.910  -4.406   1.700  1.00  0.920          C  
ATOM   1950  C   ASN A 127       6.173  -3.545   1.492  1.00  0.900          C  
ATOM   1951  O   ASN A 127       6.530  -3.229   0.343  1.00  0.890          O  
ATOM   1952  CB  ASN A 127       3.698  -3.526   1.947  1.00  1.270          C  
ATOM   1953  CG  ASN A 127       2.371  -4.232   1.733  1.00  1.270          C  
ATOM   1954  OD1 ASN A 127       2.265  -5.236   1.018  1.00  1.270          O  
ATOM   1955  ND2 ASN A 127       1.340  -3.699   2.338  1.00  1.270          N  
ATOM   1956  H   ASN A 127       4.400  -5.400   3.561  1.00  1.040          H  
ATOM   1957  HA  ASN A 127       4.740  -4.970   0.785  1.00  1.100          H  
ATOM   1958 1HB  ASN A 127       3.727  -3.158   2.967  1.00  1.520          H  
ATOM   1959 2HB  ASN A 127       3.744  -2.660   1.291  1.00  1.520          H  
ATOM   1960 1HD2 ASN A 127       0.431  -4.100   2.224  1.00  1.520          H  
ATOM   1961 2HD2 ASN A 127       1.456  -2.883   2.901  1.00  1.520          H  
ATOM   1962  N   GLU A 128       6.876  -3.201   2.587  1.00  0.900          N  
ATOM   1963  CA  GLU A 128       8.111  -2.417   2.444  1.00  0.900          C  
ATOM   1964  C   GLU A 128       9.176  -3.291   1.764  1.00  0.810          C  
ATOM   1965  O   GLU A 128       9.900  -2.841   0.857  1.00  0.820          O  
ATOM   1966  CB  GLU A 128       8.625  -1.942   3.810  1.00  1.260          C  
ATOM   1967  CG  GLU A 128       9.858  -1.018   3.767  1.00  1.260          C  
ATOM   1968  CD  GLU A 128       9.585   0.306   3.111  1.00  1.260          C  
ATOM   1969  OE1 GLU A 128       8.439   0.683   3.042  1.00  1.260          O  
ATOM   1970  OE2 GLU A 128      10.516   0.946   2.687  1.00  1.260          O  
ATOM   1971  H   GLU A 128       6.509  -3.461   3.513  1.00  1.080          H  
ATOM   1972  HA  GLU A 128       7.910  -1.549   1.818  1.00  1.080          H  
ATOM   1973 1HB  GLU A 128       7.825  -1.424   4.338  1.00  1.510          H  
ATOM   1974 2HB  GLU A 128       8.894  -2.811   4.406  1.00  1.510          H  
ATOM   1975 1HG  GLU A 128      10.185  -0.833   4.787  1.00  1.510          H  
ATOM   1976 2HG  GLU A 128      10.668  -1.523   3.241  1.00  1.510          H  
ATOM   1977  N   GLU A 129       9.235  -4.563   2.175  1.00  0.740          N  
ATOM   1978  CA  GLU A 129      10.174  -5.513   1.587  1.00  0.650          C  
ATOM   1979  C   GLU A 129       9.883  -5.705   0.094  1.00  0.640          C  
ATOM   1980  O   GLU A 129      10.821  -5.798  -0.700  1.00  0.600          O  
ATOM   1981  CB  GLU A 129      10.133  -6.857   2.315  1.00  0.950          C  
ATOM   1982  CG  GLU A 129      10.709  -6.827   3.733  1.00  0.950          C  
ATOM   1983  CD  GLU A 129      10.593  -8.144   4.436  1.00  0.950          C  
ATOM   1984  OE1 GLU A 129      10.942  -9.145   3.853  1.00  0.950          O  
ATOM   1985  OE2 GLU A 129      10.172  -8.158   5.573  1.00  0.950          O  
ATOM   1986  H   GLU A 129       8.636  -4.841   2.966  1.00  0.890          H  
ATOM   1987  HA  GLU A 129      11.180  -5.103   1.685  1.00  0.780          H  
ATOM   1988 1HB  GLU A 129       9.108  -7.180   2.400  1.00  1.140          H  
ATOM   1989 2HB  GLU A 129      10.643  -7.605   1.729  1.00  1.140          H  
ATOM   1990 1HG  GLU A 129      11.761  -6.539   3.685  1.00  1.140          H  
ATOM   1991 2HG  GLU A 129      10.176  -6.066   4.305  1.00  1.140          H  
ATOM   1992  N   PHE A 130       8.592  -5.719  -0.286  1.00  0.690          N  
ATOM   1993  CA  PHE A 130       8.191  -5.845  -1.686  1.00  0.730          C  
ATOM   1994  C   PHE A 130       8.644  -4.690  -2.524  1.00  0.750          C  
ATOM   1995  O   PHE A 130       9.118  -4.896  -3.638  1.00  0.750          O  
ATOM   1996  CB  PHE A 130       6.697  -6.013  -1.876  1.00  1.010          C  
ATOM   1997  CG  PHE A 130       6.278  -7.396  -1.801  1.00  1.010          C  
ATOM   1998  CD1 PHE A 130       5.716  -7.915  -0.686  1.00  1.010          C  
ATOM   1999  CD2 PHE A 130       6.450  -8.208  -2.909  1.00  1.010          C  
ATOM   2000  CE1 PHE A 130       5.342  -9.201  -0.666  1.00  1.010          C  
ATOM   2001  CE2 PHE A 130       6.065  -9.502  -2.876  1.00  1.010          C  
ATOM   2002  CZ  PHE A 130       5.510  -9.996  -1.744  1.00  1.010          C  
ATOM   2003  H   PHE A 130       7.887  -5.694   0.452  1.00  0.830          H  
ATOM   2004  HA  PHE A 130       8.658  -6.740  -2.074  1.00  0.880          H  
ATOM   2005 1HB  PHE A 130       6.174  -5.452  -1.110  1.00  1.210          H  
ATOM   2006 2HB  PHE A 130       6.397  -5.610  -2.840  1.00  1.210          H  
ATOM   2007  HD1 PHE A 130       5.563  -7.298   0.184  1.00  1.210          H  
ATOM   2008  HD2 PHE A 130       6.897  -7.792  -3.815  1.00  1.210          H  
ATOM   2009  HE1 PHE A 130       4.895  -9.600   0.219  1.00  1.210          H  
ATOM   2010  HE2 PHE A 130       6.192 -10.129  -3.741  1.00  1.210          H  
ATOM   2011  HZ  PHE A 130       5.187 -11.024  -1.693  1.00  1.210          H  
ATOM   2012  N   THR A 131       8.564  -3.468  -2.011  1.00  0.790          N  
ATOM   2013  CA  THR A 131       9.054  -2.360  -2.821  1.00  0.840          C  
ATOM   2014  C   THR A 131      10.495  -2.653  -3.215  1.00  0.770          C  
ATOM   2015  O   THR A 131      10.864  -2.551  -4.395  1.00  0.790          O  
ATOM   2016  CB  THR A 131       8.983  -1.011  -2.074  1.00  1.160          C  
ATOM   2017  OG1 THR A 131       7.612  -0.698  -1.776  1.00  1.160          O  
ATOM   2018  CG2 THR A 131       9.596   0.108  -2.942  1.00  1.160          C  
ATOM   2019  H   THR A 131       8.103  -3.321  -1.106  1.00  0.950          H  
ATOM   2020  HA  THR A 131       8.453  -2.291  -3.726  1.00  1.010          H  
ATOM   2021  HB  THR A 131       9.539  -1.085  -1.135  1.00  1.390          H  
ATOM   2022  HG1 THR A 131       7.272  -1.321  -1.117  1.00  1.390          H  
ATOM   2023 1HG2 THR A 131       9.537   1.051  -2.402  1.00  1.390          H  
ATOM   2024 2HG2 THR A 131      10.640  -0.111  -3.164  1.00  1.390          H  
ATOM   2025 3HG2 THR A 131       9.040   0.187  -3.875  1.00  1.390          H  
ATOM   2026  N   LEU A 132      11.306  -3.071  -2.246  1.00  0.720          N  
ATOM   2027  CA  LEU A 132      12.688  -3.352  -2.582  1.00  0.690          C  
ATOM   2028  C   LEU A 132      12.848  -4.606  -3.434  1.00  0.600          C  
ATOM   2029  O   LEU A 132      13.709  -4.624  -4.319  1.00  0.580          O  
ATOM   2030  CB  LEU A 132      13.530  -3.433  -1.318  1.00  0.980          C  
ATOM   2031  CG  LEU A 132      14.188  -2.100  -0.851  1.00  0.980          C  
ATOM   2032  CD1 LEU A 132      15.303  -1.685  -1.832  1.00  0.980          C  
ATOM   2033  CD2 LEU A 132      13.118  -0.996  -0.708  1.00  0.980          C  
ATOM   2034  H   LEU A 132      10.950  -3.130  -1.281  1.00  0.860          H  
ATOM   2035  HA  LEU A 132      13.044  -2.531  -3.184  1.00  0.830          H  
ATOM   2036 1HB  LEU A 132      12.881  -3.785  -0.509  1.00  1.170          H  
ATOM   2037 2HB  LEU A 132      14.319  -4.171  -1.465  1.00  1.170          H  
ATOM   2038  HG  LEU A 132      14.632  -2.255   0.083  1.00  1.170          H  
ATOM   2039 1HD1 LEU A 132      15.765  -0.777  -1.469  1.00  1.170          H  
ATOM   2040 2HD1 LEU A 132      16.046  -2.480  -1.881  1.00  1.170          H  
ATOM   2041 3HD1 LEU A 132      14.918  -1.505  -2.822  1.00  1.170          H  
ATOM   2042 1HD2 LEU A 132      13.590  -0.083  -0.350  1.00  1.170          H  
ATOM   2043 2HD2 LEU A 132      12.640  -0.792  -1.659  1.00  1.170          H  
ATOM   2044 3HD2 LEU A 132      12.358  -1.316   0.016  1.00  1.170          H  
ATOM   2045  N   LEU A 133      12.030  -5.642  -3.218  1.00  0.570          N  
ATOM   2046  CA  LEU A 133      12.156  -6.806  -4.078  1.00  0.560          C  
ATOM   2047  C   LEU A 133      11.852  -6.450  -5.509  1.00  0.590          C  
ATOM   2048  O   LEU A 133      12.584  -6.850  -6.406  1.00  0.600          O  
ATOM   2049  CB  LEU A 133      11.154  -7.906  -3.742  1.00  0.790          C  
ATOM   2050  CG  LEU A 133      11.316  -8.748  -2.510  1.00  0.790          C  
ATOM   2051  CD1 LEU A 133      10.057  -9.593  -2.386  1.00  0.790          C  
ATOM   2052  CD2 LEU A 133      12.560  -9.660  -2.635  1.00  0.790          C  
ATOM   2053  H   LEU A 133      11.373  -5.627  -2.438  1.00  0.680          H  
ATOM   2054  HA  LEU A 133      13.170  -7.181  -4.015  1.00  0.670          H  
ATOM   2055 1HB  LEU A 133      10.183  -7.436  -3.668  1.00  0.950          H  
ATOM   2056 2HB  LEU A 133      11.116  -8.542  -4.561  1.00  0.950          H  
ATOM   2057  HG  LEU A 133      11.415  -8.118  -1.627  1.00  0.950          H  
ATOM   2058 1HD1 LEU A 133      10.140 -10.194  -1.547  1.00  0.950          H  
ATOM   2059 2HD1 LEU A 133       9.187  -8.964  -2.287  1.00  0.950          H  
ATOM   2060 3HD1 LEU A 133       9.943 -10.226  -3.262  1.00  0.950          H  
ATOM   2061 1HD2 LEU A 133      12.646 -10.273  -1.745  1.00  0.950          H  
ATOM   2062 2HD2 LEU A 133      12.467 -10.305  -3.505  1.00  0.950          H  
ATOM   2063 3HD2 LEU A 133      13.448  -9.054  -2.732  1.00  0.950          H  
ATOM   2064  N   SER A 134      10.820  -5.649  -5.748  1.00  0.650          N  
ATOM   2065  CA  SER A 134      10.428  -5.297  -7.105  1.00  0.730          C  
ATOM   2066  C   SER A 134      11.586  -4.626  -7.811  1.00  0.710          C  
ATOM   2067  O   SER A 134      11.937  -4.979  -8.950  1.00  0.720          O  
ATOM   2068  CB  SER A 134       9.247  -4.358  -7.085  1.00  0.990          C  
ATOM   2069  OG  SER A 134       8.846  -4.053  -8.386  1.00  0.990          O  
ATOM   2070  H   SER A 134      10.244  -5.330  -4.969  1.00  0.780          H  
ATOM   2071  HA  SER A 134      10.155  -6.206  -7.642  1.00  0.880          H  
ATOM   2072 1HB  SER A 134       8.422  -4.817  -6.540  1.00  1.190          H  
ATOM   2073 2HB  SER A 134       9.521  -3.444  -6.557  1.00  1.190          H  
ATOM   2074  HG  SER A 134       8.292  -4.816  -8.639  1.00  1.190          H  
ATOM   2075  N   LEU A 135      12.217  -3.678  -7.113  1.00  0.710          N  
ATOM   2076  CA  LEU A 135      13.352  -2.967  -7.665  1.00  0.730          C  
ATOM   2077  C   LEU A 135      14.498  -3.936  -7.955  1.00  0.670          C  
ATOM   2078  O   LEU A 135      15.190  -3.811  -8.967  1.00  0.760          O  
ATOM   2079  CB  LEU A 135      13.811  -1.891  -6.663  1.00  1.010          C  
ATOM   2080  CG  LEU A 135      12.835  -0.682  -6.430  1.00  1.010          C  
ATOM   2081  CD1 LEU A 135      13.330   0.149  -5.232  1.00  1.010          C  
ATOM   2082  CD2 LEU A 135      12.761   0.190  -7.684  1.00  1.010          C  
ATOM   2083  H   LEU A 135      11.849  -3.426  -6.188  1.00  0.850          H  
ATOM   2084  HA  LEU A 135      13.052  -2.511  -8.603  1.00  0.880          H  
ATOM   2085 1HB  LEU A 135      13.968  -2.374  -5.699  1.00  1.220          H  
ATOM   2086 2HB  LEU A 135      14.765  -1.492  -7.001  1.00  1.220          H  
ATOM   2087  HG  LEU A 135      11.839  -1.058  -6.196  1.00  1.220          H  
ATOM   2088 1HD1 LEU A 135      12.647   0.979  -5.059  1.00  1.220          H  
ATOM   2089 2HD1 LEU A 135      13.360  -0.476  -4.348  1.00  1.220          H  
ATOM   2090 3HD1 LEU A 135      14.326   0.535  -5.437  1.00  1.220          H  
ATOM   2091 1HD2 LEU A 135      12.081   1.022  -7.500  1.00  1.220          H  
ATOM   2092 2HD2 LEU A 135      13.752   0.578  -7.920  1.00  1.220          H  
ATOM   2093 3HD2 LEU A 135      12.390  -0.385  -8.525  1.00  1.220          H  
ATOM   2094  N   CYS A 136      14.705  -4.916  -7.071  1.00  0.560          N  
ATOM   2095  CA  CYS A 136      15.776  -5.878  -7.275  1.00  0.530          C  
ATOM   2096  C   CYS A 136      15.480  -6.823  -8.456  1.00  0.530          C  
ATOM   2097  O   CYS A 136      16.324  -7.015  -9.327  1.00  0.580          O  
ATOM   2098  CB  CYS A 136      15.965  -6.727  -6.015  1.00  0.750          C  
ATOM   2099  SG  CYS A 136      16.569  -5.836  -4.560  1.00  0.750          S  
ATOM   2100  H   CYS A 136      14.138  -4.948  -6.220  1.00  0.670          H  
ATOM   2101  HA  CYS A 136      16.695  -5.334  -7.479  1.00  0.640          H  
ATOM   2102 1HB  CYS A 136      15.032  -7.217  -5.754  1.00  0.900          H  
ATOM   2103 2HB  CYS A 136      16.687  -7.487  -6.233  1.00  0.900          H  
ATOM   2104  HG  CYS A 136      15.416  -5.140  -4.369  1.00  0.900          H  
ATOM   2105  N   TYR A 137      14.251  -7.346  -8.546  1.00  0.530          N  
ATOM   2106  CA  TYR A 137      13.851  -8.287  -9.599  1.00  0.590          C  
ATOM   2107  C   TYR A 137      13.952  -7.659 -10.960  1.00  0.730          C  
ATOM   2108  O   TYR A 137      14.411  -8.288 -11.916  1.00  0.830          O  
ATOM   2109  CB  TYR A 137      12.404  -8.774  -9.420  1.00  0.800          C  
ATOM   2110  CG  TYR A 137      12.192  -9.867  -8.424  1.00  0.800          C  
ATOM   2111  CD1 TYR A 137      11.617  -9.611  -7.232  1.00  0.800          C  
ATOM   2112  CD2 TYR A 137      12.558 -11.140  -8.726  1.00  0.800          C  
ATOM   2113  CE1 TYR A 137      11.422 -10.612  -6.333  1.00  0.800          C  
ATOM   2114  CE2 TYR A 137      12.368 -12.137  -7.825  1.00  0.800          C  
ATOM   2115  CZ  TYR A 137      11.789 -11.843  -6.617  1.00  0.800          C  
ATOM   2116  OH  TYR A 137      11.575 -12.772  -5.685  1.00  0.800          O  
ATOM   2117  H   TYR A 137      13.585  -7.116  -7.817  1.00  0.640          H  
ATOM   2118  HA  TYR A 137      14.518  -9.144  -9.572  1.00  0.710          H  
ATOM   2119 1HB  TYR A 137      11.801  -7.924  -9.103  1.00  0.960          H  
ATOM   2120 2HB  TYR A 137      12.013  -9.113 -10.379  1.00  0.960          H  
ATOM   2121  HD1 TYR A 137      11.298  -8.625  -7.001  1.00  0.960          H  
ATOM   2122  HD2 TYR A 137      12.992 -11.351  -9.673  1.00  0.960          H  
ATOM   2123  HE1 TYR A 137      10.956 -10.433  -5.389  1.00  0.960          H  
ATOM   2124  HE2 TYR A 137      12.671 -13.145  -8.075  1.00  0.960          H  
ATOM   2125  HH  TYR A 137      12.057 -13.561  -5.913  1.00  0.960          H  
ATOM   2126  N   SER A 138      13.571  -6.390 -11.024  1.00  0.790          N  
ATOM   2127  CA  SER A 138      13.532  -5.597 -12.236  1.00  0.960          C  
ATOM   2128  C   SER A 138      14.910  -5.417 -12.876  1.00  1.040          C  
ATOM   2129  O   SER A 138      15.004  -4.961 -14.020  1.00  1.160          O  
ATOM   2130  CB  SER A 138      12.910  -4.241 -11.947  1.00  1.280          C  
ATOM   2131  OG  SER A 138      11.542  -4.362 -11.579  1.00  1.280          O  
ATOM   2132  H   SER A 138      13.207  -5.956 -10.175  1.00  0.950          H  
ATOM   2133  HA  SER A 138      12.889  -6.111 -12.941  1.00  1.150          H  
ATOM   2134 1HB  SER A 138      13.464  -3.753 -11.142  1.00  1.530          H  
ATOM   2135 2HB  SER A 138      12.999  -3.614 -12.831  1.00  1.530          H  
ATOM   2136  HG  SER A 138      11.551  -4.636 -10.629  1.00  1.530          H  
ATOM   2137  N   HIS A 139      15.989  -5.691 -12.125  1.00  1.010          N  
ATOM   2138  CA  HIS A 139      17.335  -5.554 -12.650  1.00  1.110          C  
ATOM   2139  C   HIS A 139      18.083  -6.885 -12.878  1.00  1.140          C  
ATOM   2140  O   HIS A 139      19.299  -6.867 -13.098  1.00  1.260          O  
ATOM   2141  CB  HIS A 139      18.154  -4.619 -11.753  1.00  1.510          C  
ATOM   2142  CG  HIS A 139      17.685  -3.171 -11.799  1.00  1.510          C  
ATOM   2143  ND1 HIS A 139      16.642  -2.677 -11.034  1.00  1.510          N  
ATOM   2144  CD2 HIS A 139      18.136  -2.128 -12.536  1.00  1.510          C  
ATOM   2145  CE1 HIS A 139      16.476  -1.395 -11.300  1.00  1.510          C  
ATOM   2146  NE2 HIS A 139      17.372  -1.033 -12.207  1.00  1.510          N  
ATOM   2147  H   HIS A 139      15.882  -6.057 -11.174  1.00  1.210          H  
ATOM   2148  HA  HIS A 139      17.277  -5.070 -13.622  1.00  1.330          H  
ATOM   2149 1HB  HIS A 139      18.080  -4.968 -10.718  1.00  1.820          H  
ATOM   2150 2HB  HIS A 139      19.201  -4.653 -12.040  1.00  1.820          H  
ATOM   2151  HD1 HIS A 139      16.125  -3.154 -10.296  1.00  1.820          H  
ATOM   2152  HD2 HIS A 139      18.933  -2.037 -13.273  1.00  1.820          H  
ATOM   2153  HE1 HIS A 139      15.697  -0.827 -10.791  1.00  1.820          H  
ATOM   2154  N   PHE A 140      17.370  -8.022 -12.862  1.00  1.140          N  
ATOM   2155  CA  PHE A 140      18.006  -9.317 -13.143  1.00  1.230          C  
ATOM   2156  C   PHE A 140      17.471  -9.937 -14.436  1.00  1.520          C  
ATOM   2157  O   PHE A 140      17.345 -11.160 -14.528  1.00  2.200          O  
ATOM   2158  OXT PHE A 140      17.414  -9.251 -15.456  1.00  1.840          O  
ATOM   2159  CB  PHE A 140      17.826 -10.332 -12.006  1.00  1.610          C  
ATOM   2160  CG  PHE A 140      18.555 -10.039 -10.748  1.00  1.610          C  
ATOM   2161  CD1 PHE A 140      17.908  -9.503  -9.674  1.00  1.610          C  
ATOM   2162  CD2 PHE A 140      19.911 -10.289 -10.642  1.00  1.610          C  
ATOM   2163  CE1 PHE A 140      18.586  -9.216  -8.513  1.00  1.610          C  
ATOM   2164  CE2 PHE A 140      20.581  -9.998  -9.482  1.00  1.610          C  
ATOM   2165  CZ  PHE A 140      19.906  -9.461  -8.422  1.00  1.610          C  
ATOM   2166  H   PHE A 140      16.367  -7.989 -12.647  1.00  1.370          H  
ATOM   2167  HA  PHE A 140      19.075  -9.152 -13.273  1.00  1.480          H  
ATOM   2168 1HB  PHE A 140      16.775 -10.354 -11.759  1.00  1.930          H  
ATOM   2169 2HB  PHE A 140      18.113 -11.324 -12.343  1.00  1.930          H  
ATOM   2170  HD1 PHE A 140      16.849  -9.301  -9.754  1.00  1.930          H  
ATOM   2171  HD2 PHE A 140      20.449 -10.715 -11.492  1.00  1.930          H  
ATOM   2172  HE1 PHE A 140      18.075  -8.781  -7.668  1.00  1.930          H  
ATOM   2173  HE2 PHE A 140      21.652 -10.190  -9.403  1.00  1.930          H  
ATOM   2174  HZ  PHE A 140      20.430  -9.222  -7.504  1.00  1.930          H  
TER    2175
END

REMARK ID 399 MODEL 4 T1001
PFRMAT TS
TARGET T1001
AUTHOR BAKER-ROSETTASERVER
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 4o13_B
REMARK PARENT    4o13_B
REMARK PARSRC    alignment
REMARK SCORE     0.28  
ATOM      1  N   SER A   1      17.635  -7.491   9.614  1.00  1.750          N  
ATOM      2  CA  SER A   1      16.205  -7.341   9.395  1.00  1.610          C  
ATOM      3  C   SER A   1      15.875  -7.087   7.922  1.00  1.450          C  
ATOM      4  O   SER A   1      15.752  -8.030   7.122  1.00  1.320          O  
ATOM      5  CB  SER A   1      15.699  -6.200  10.247  1.00  2.310          C  
ATOM      6  OG  SER A   1      16.245  -4.987   9.812  1.00  2.310          O  
ATOM      7 1H   SER A   1      17.811  -7.673  10.592  1.00  2.100          H  
ATOM      8 2H   SER A   1      17.995  -8.251   9.058  1.00  2.100          H  
ATOM      9 3H   SER A   1      18.091  -6.633   9.343  1.00  2.100          H  
ATOM     10  HA  SER A   1      15.710  -8.263   9.704  1.00  1.930          H  
ATOM     11 1HB  SER A   1      14.610  -6.156  10.200  1.00  2.770          H  
ATOM     12 2HB  SER A   1      15.977  -6.375  11.286  1.00  2.770          H  
ATOM     13  HG  SER A   1      16.101  -4.355  10.541  1.00  2.770          H  
ATOM     14  N   ILE A   2      15.791  -5.809   7.557  1.00  1.510          N  
ATOM     15  CA  ILE A   2      15.435  -5.400   6.206  1.00  1.460          C  
ATOM     16  C   ILE A   2      16.377  -5.950   5.140  1.00  1.330          C  
ATOM     17  O   ILE A   2      15.930  -6.202   4.027  1.00  1.240          O  
ATOM     18  CB  ILE A   2      15.339  -3.854   6.107  1.00  2.060          C  
ATOM     19  CG1 ILE A   2      14.606  -3.454   4.788  1.00  2.060          C  
ATOM     20  CG2 ILE A   2      16.744  -3.201   6.186  1.00  2.060          C  
ATOM     21  CD1 ILE A   2      14.175  -1.980   4.695  1.00  2.060          C  
ATOM     22  H   ILE A   2      15.927  -5.095   8.265  1.00  1.810          H  
ATOM     23  HA  ILE A   2      14.439  -5.793   5.995  1.00  1.750          H  
ATOM     24  HB  ILE A   2      14.739  -3.491   6.941  1.00  2.480          H  
ATOM     25 1HG1 ILE A   2      15.256  -3.665   3.960  1.00  2.480          H  
ATOM     26 2HG1 ILE A   2      13.708  -4.072   4.683  1.00  2.480          H  
ATOM     27 1HG2 ILE A   2      16.651  -2.121   6.150  1.00  2.480          H  
ATOM     28 2HG2 ILE A   2      17.222  -3.481   7.122  1.00  2.480          H  
ATOM     29 3HG2 ILE A   2      17.363  -3.520   5.353  1.00  2.480          H  
ATOM     30 1HD1 ILE A   2      13.687  -1.816   3.755  1.00  2.480          H  
ATOM     31 2HD1 ILE A   2      13.480  -1.741   5.505  1.00  2.480          H  
ATOM     32 3HD1 ILE A   2      15.033  -1.319   4.757  1.00  2.480          H  
ATOM     33  N   SER A   3      17.668  -6.149   5.461  1.00  1.350          N  
ATOM     34  CA  SER A   3      18.604  -6.680   4.477  1.00  1.300          C  
ATOM     35  C   SER A   3      18.273  -8.113   4.048  1.00  1.140          C  
ATOM     36  O   SER A   3      18.647  -8.536   2.942  1.00  1.110          O  
ATOM     37  CB  SER A   3      20.014  -6.635   5.033  1.00  1.840          C  
ATOM     38  OG  SER A   3      20.182  -7.554   6.086  1.00  1.840          O  
ATOM     39  H   SER A   3      18.015  -5.900   6.376  1.00  1.620          H  
ATOM     40  HA  SER A   3      18.564  -6.043   3.595  1.00  1.560          H  
ATOM     41 1HB  SER A   3      20.725  -6.857   4.237  1.00  2.210          H  
ATOM     42 2HB  SER A   3      20.226  -5.629   5.389  1.00  2.210          H  
ATOM     43  HG  SER A   3      21.074  -7.411   6.421  1.00  2.210          H  
ATOM     44  N   THR A   4      17.549  -8.861   4.899  1.00  1.090          N  
ATOM     45  CA  THR A   4      17.171 -10.223   4.567  1.00  1.010          C  
ATOM     46  C   THR A   4      16.048 -10.135   3.581  1.00  0.970          C  
ATOM     47  O   THR A   4      16.048 -10.826   2.557  1.00  0.930          O  
ATOM     48  CB  THR A   4      16.740 -11.053   5.797  1.00  1.450          C  
ATOM     49  OG1 THR A   4      17.836 -11.158   6.718  1.00  1.450          O  
ATOM     50  CG2 THR A   4      16.317 -12.457   5.351  1.00  1.450          C  
ATOM     51  H   THR A   4      17.228  -8.476   5.785  1.00  1.310          H  
ATOM     52  HA  THR A   4      18.012 -10.723   4.091  1.00  1.210          H  
ATOM     53  HB  THR A   4      15.901 -10.565   6.294  1.00  1.740          H  
ATOM     54  HG1 THR A   4      18.014 -10.307   7.111  1.00  1.740          H  
ATOM     55 1HG2 THR A   4      16.019 -13.035   6.221  1.00  1.740          H  
ATOM     56 2HG2 THR A   4      15.477 -12.398   4.657  1.00  1.740          H  
ATOM     57 3HG2 THR A   4      17.154 -12.949   4.859  1.00  1.740          H  
ATOM     58  N   ARG A   5      15.094  -9.259   3.895  1.00  1.060          N  
ATOM     59  CA  ARG A   5      13.928  -9.084   3.049  1.00  1.070          C  
ATOM     60  C   ARG A   5      14.386  -8.622   1.661  1.00  1.060          C  
ATOM     61  O   ARG A   5      13.933  -9.143   0.641  1.00  1.060          O  
ATOM     62  CB  ARG A   5      12.992  -8.056   3.652  1.00  1.490          C  
ATOM     63  CG  ARG A   5      12.424  -8.356   5.060  1.00  1.490          C  
ATOM     64  CD  ARG A   5      11.403  -9.458   5.084  1.00  1.490          C  
ATOM     65  NE  ARG A   5      11.984 -10.808   5.209  1.00  1.490          N  
ATOM     66  CZ  ARG A   5      12.458 -11.358   6.357  1.00  1.490          C  
ATOM     67  NH1 ARG A   5      12.434 -10.681   7.497  1.00  1.490          N  
ATOM     68  NH2 ARG A   5      12.942 -12.594   6.333  1.00  1.490          N  
ATOM     69  H   ARG A   5      15.195  -8.745   4.777  1.00  1.270          H  
ATOM     70  HA  ARG A   5      13.410 -10.036   2.949  1.00  1.280          H  
ATOM     71 1HB  ARG A   5      13.480  -7.083   3.690  1.00  1.790          H  
ATOM     72 2HB  ARG A   5      12.140  -7.956   3.010  1.00  1.790          H  
ATOM     73 1HG  ARG A   5      13.248  -8.625   5.719  1.00  1.790          H  
ATOM     74 2HG  ARG A   5      11.944  -7.450   5.437  1.00  1.790          H  
ATOM     75 1HD  ARG A   5      10.731  -9.293   5.918  1.00  1.790          H  
ATOM     76 2HD  ARG A   5      10.825  -9.427   4.155  1.00  1.790          H  
ATOM     77  HE  ARG A   5      12.020 -11.397   4.357  1.00  1.790          H  
ATOM     78 1HH1 ARG A   5      12.058  -9.746   7.524  1.00  1.790          H  
ATOM     79 2HH1 ARG A   5      12.784 -11.106   8.344  1.00  1.790          H  
ATOM     80 1HH2 ARG A   5      12.963 -13.127   5.440  1.00  1.790          H  
ATOM     81 2HH2 ARG A   5      13.293 -13.021   7.173  1.00  1.790          H  
ATOM     82  N   ILE A   6      15.369  -7.723   1.622  1.00  1.120          N  
ATOM     83  CA  ILE A   6      15.877  -7.231   0.358  1.00  1.190          C  
ATOM     84  C   ILE A   6      16.453  -8.356  -0.480  1.00  1.090          C  
ATOM     85  O   ILE A   6      16.173  -8.416  -1.681  1.00  1.100          O  
ATOM     86  CB  ILE A   6      16.891  -6.105   0.572  1.00  1.640          C  
ATOM     87  CG1 ILE A   6      16.114  -4.866   1.128  1.00  1.640          C  
ATOM     88  CG2 ILE A   6      17.664  -5.813  -0.734  1.00  1.640          C  
ATOM     89  CD1 ILE A   6      16.984  -3.757   1.667  1.00  1.640          C  
ATOM     90  H   ILE A   6      15.712  -7.329   2.502  1.00  1.340          H  
ATOM     91  HA  ILE A   6      15.047  -6.805  -0.194  1.00  1.430          H  
ATOM     92  HB  ILE A   6      17.598  -6.403   1.341  1.00  1.970          H  
ATOM     93 1HG1 ILE A   6      15.498  -4.476   0.358  1.00  1.970          H  
ATOM     94 2HG1 ILE A   6      15.460  -5.196   1.918  1.00  1.970          H  
ATOM     95 1HG2 ILE A   6      18.378  -5.019  -0.570  1.00  1.970          H  
ATOM     96 2HG2 ILE A   6      18.203  -6.697  -1.055  1.00  1.970          H  
ATOM     97 3HG2 ILE A   6      16.983  -5.527  -1.512  1.00  1.970          H  
ATOM     98 1HD1 ILE A   6      16.351  -2.949   2.028  1.00  1.970          H  
ATOM     99 2HD1 ILE A   6      17.588  -4.137   2.488  1.00  1.970          H  
ATOM    100 3HD1 ILE A   6      17.630  -3.374   0.888  1.00  1.970          H  
ATOM    101  N   GLY A   7      17.268  -9.234   0.116  1.00  1.010          N  
ATOM    102  CA  GLY A   7      17.793 -10.361  -0.643  1.00  0.980          C  
ATOM    103  C   GLY A   7      16.657 -11.237  -1.201  1.00  0.930          C  
ATOM    104  O   GLY A   7      16.721 -11.676  -2.361  1.00  0.990          O  
ATOM    105  H   GLY A   7      17.542  -9.101   1.098  1.00  1.210          H  
ATOM    106 1HA  GLY A   7      18.415  -9.992  -1.457  1.00  1.180          H  
ATOM    107 2HA  GLY A   7      18.430 -10.960   0.007  1.00  1.180          H  
ATOM    108  N   GLU A   8      15.610 -11.460  -0.387  1.00  0.880          N  
ATOM    109  CA  GLU A   8      14.442 -12.258  -0.780  1.00  0.860          C  
ATOM    110  C   GLU A   8      13.693 -11.643  -1.969  1.00  0.850          C  
ATOM    111  O   GLU A   8      13.172 -12.372  -2.820  1.00  0.860          O  
ATOM    112  CB  GLU A   8      13.490 -12.431   0.408  1.00  1.210          C  
ATOM    113  CG  GLU A   8      14.012 -13.338   1.532  1.00  1.210          C  
ATOM    114  CD  GLU A   8      13.159 -13.248   2.764  1.00  1.210          C  
ATOM    115  OE1 GLU A   8      12.313 -12.388   2.790  1.00  1.210          O  
ATOM    116  OE2 GLU A   8      13.352 -14.009   3.683  1.00  1.210          O  
ATOM    117  H   GLU A   8      15.664 -11.102   0.577  1.00  1.060          H  
ATOM    118  HA  GLU A   8      14.792 -13.245  -1.075  1.00  1.030          H  
ATOM    119 1HB  GLU A   8      13.257 -11.469   0.834  1.00  1.450          H  
ATOM    120 2HB  GLU A   8      12.560 -12.857   0.054  1.00  1.450          H  
ATOM    121 1HG  GLU A   8      14.023 -14.367   1.181  1.00  1.450          H  
ATOM    122 2HG  GLU A   8      15.032 -13.054   1.778  1.00  1.450          H  
ATOM    123  N   TYR A   9      13.643 -10.310  -2.035  1.00  0.890          N  
ATOM    124  CA  TYR A   9      12.968  -9.625  -3.133  1.00  0.900          C  
ATOM    125  C   TYR A   9      13.840  -9.683  -4.377  1.00  0.910          C  
ATOM    126  O   TYR A   9      13.382 -10.010  -5.466  1.00  0.950          O  
ATOM    127  CB  TYR A   9      12.695  -8.175  -2.742  1.00  1.260          C  
ATOM    128  CG  TYR A   9      11.785  -8.066  -1.568  1.00  1.260          C  
ATOM    129  CD1 TYR A   9      12.074  -7.130  -0.629  1.00  1.260          C  
ATOM    130  CD2 TYR A   9      10.709  -8.926  -1.373  1.00  1.260          C  
ATOM    131  CE1 TYR A   9      11.354  -7.031   0.484  1.00  1.260          C  
ATOM    132  CE2 TYR A   9       9.988  -8.820  -0.232  1.00  1.260          C  
ATOM    133  CZ  TYR A   9      10.315  -7.882   0.699  1.00  1.260          C  
ATOM    134  OH  TYR A   9       9.618  -7.801   1.865  1.00  1.260          O  
ATOM    135  H   TYR A   9      14.042  -9.779  -1.253  1.00  1.070          H  
ATOM    136  HA  TYR A   9      12.048 -10.148  -3.364  1.00  1.080          H  
ATOM    137 1HB  TYR A   9      13.642  -7.706  -2.473  1.00  1.510          H  
ATOM    138 2HB  TYR A   9      12.291  -7.615  -3.557  1.00  1.510          H  
ATOM    139  HD1 TYR A   9      12.898  -6.484  -0.765  1.00  1.510          H  
ATOM    140  HD2 TYR A   9      10.441  -9.691  -2.089  1.00  1.510          H  
ATOM    141  HE1 TYR A   9      11.625  -6.291   1.220  1.00  1.510          H  
ATOM    142  HE2 TYR A   9       9.174  -9.490  -0.058  1.00  1.510          H  
ATOM    143  HH  TYR A   9       9.983  -7.078   2.417  1.00  1.510          H  
ATOM    144  N   ARG A  10      15.138  -9.470  -4.222  1.00  0.930          N  
ATOM    145  CA  ARG A  10      16.031  -9.522  -5.371  1.00  0.980          C  
ATOM    146  C   ARG A  10      16.028 -10.919  -6.008  1.00  0.960          C  
ATOM    147  O   ARG A  10      16.187 -11.061  -7.221  1.00  1.010          O  
ATOM    148  CB  ARG A  10      17.424  -9.094  -4.964  1.00  1.350          C  
ATOM    149  CG  ARG A  10      17.533  -7.600  -4.677  1.00  1.350          C  
ATOM    150  CD  ARG A  10      18.855  -7.228  -4.174  1.00  1.350          C  
ATOM    151  NE  ARG A  10      18.951  -5.794  -3.956  1.00  1.350          N  
ATOM    152  CZ  ARG A  10      19.949  -5.168  -3.302  1.00  1.350          C  
ATOM    153  NH1 ARG A  10      20.946  -5.858  -2.787  1.00  1.350          N  
ATOM    154  NH2 ARG A  10      19.923  -3.850  -3.178  1.00  1.350          N  
ATOM    155  H   ARG A  10      15.504  -9.213  -3.301  1.00  1.120          H  
ATOM    156  HA  ARG A  10      15.671  -8.809  -6.113  1.00  1.180          H  
ATOM    157 1HB  ARG A  10      17.715  -9.629  -4.059  1.00  1.620          H  
ATOM    158 2HB  ARG A  10      18.135  -9.349  -5.746  1.00  1.620          H  
ATOM    159 1HG  ARG A  10      17.346  -7.042  -5.592  1.00  1.620          H  
ATOM    160 2HG  ARG A  10      16.792  -7.316  -3.929  1.00  1.620          H  
ATOM    161 1HD  ARG A  10      19.021  -7.737  -3.224  1.00  1.620          H  
ATOM    162 2HD  ARG A  10      19.618  -7.523  -4.892  1.00  1.620          H  
ATOM    163  HE  ARG A  10      18.212  -5.219  -4.336  1.00  1.620          H  
ATOM    164 1HH1 ARG A  10      20.969  -6.862  -2.878  1.00  1.620          H  
ATOM    165 2HH1 ARG A  10      21.691  -5.383  -2.297  1.00  1.620          H  
ATOM    166 1HH2 ARG A  10      19.158  -3.320  -3.574  1.00  1.620          H  
ATOM    167 2HH2 ARG A  10      20.666  -3.371  -2.691  1.00  1.620          H  
ATOM    168  N   SER A  11      15.783 -11.939  -5.177  1.00  0.930          N  
ATOM    169  CA  SER A  11      15.725 -13.347  -5.551  1.00  0.950          C  
ATOM    170  C   SER A  11      14.369 -13.762  -6.163  1.00  0.930          C  
ATOM    171  O   SER A  11      14.173 -14.937  -6.512  1.00  1.000          O  
ATOM    172  CB  SER A  11      15.995 -14.193  -4.321  1.00  1.320          C  
ATOM    173  OG  SER A  11      17.288 -13.959  -3.813  1.00  1.320          O  
ATOM    174  H   SER A  11      15.745 -11.735  -4.175  1.00  1.120          H  
ATOM    175  HA  SER A  11      16.504 -13.532  -6.289  1.00  1.140          H  
ATOM    176 1HB  SER A  11      15.254 -13.966  -3.556  1.00  1.590          H  
ATOM    177 2HB  SER A  11      15.889 -15.244  -4.580  1.00  1.590          H  
ATOM    178  HG  SER A  11      17.234 -13.102  -3.334  1.00  1.590          H  
ATOM    179  N   ALA A  12      13.423 -12.817  -6.252  1.00  0.860          N  
ATOM    180  CA  ALA A  12      12.099 -13.029  -6.827  1.00  0.840          C  
ATOM    181  C   ALA A  12      12.270 -13.428  -8.270  1.00  0.920          C  
ATOM    182  O   ALA A  12      13.251 -13.038  -8.899  1.00  1.000          O  
ATOM    183  CB  ALA A  12      11.269 -11.757  -6.738  1.00  1.180          C  
ATOM    184  H   ALA A  12      13.639 -11.873  -5.927  1.00  1.030          H  
ATOM    185  HA  ALA A  12      11.603 -13.844  -6.298  1.00  1.010          H  
ATOM    186 1HB  ALA A  12      10.305 -11.897  -7.179  1.00  1.420          H  
ATOM    187 2HB  ALA A  12      11.157 -11.484  -5.693  1.00  1.420          H  
ATOM    188 3HB  ALA A  12      11.784 -10.958  -7.268  1.00  1.420          H  
ATOM    189  N   GLN A  13      11.368 -14.250  -8.808  1.00  0.930          N  
ATOM    190  CA  GLN A  13      11.485 -14.571 -10.227  1.00  1.030          C  
ATOM    191  C   GLN A  13      10.449 -13.813 -11.054  1.00  0.940          C  
ATOM    192  O   GLN A  13      10.407 -13.920 -12.283  1.00  1.020          O  
ATOM    193  CB  GLN A  13      11.394 -16.080 -10.415  1.00  1.400          C  
ATOM    194  CG  GLN A  13      12.517 -16.818  -9.666  1.00  1.400          C  
ATOM    195  CD  GLN A  13      13.899 -16.410 -10.161  1.00  1.400          C  
ATOM    196  OE1 GLN A  13      14.195 -16.559 -11.351  1.00  1.400          O  
ATOM    197  NE2 GLN A  13      14.736 -15.872  -9.271  1.00  1.400          N  
ATOM    198  H   GLN A  13      10.566 -14.633  -8.271  1.00  1.120          H  
ATOM    199  HA  GLN A  13      12.464 -14.252 -10.578  1.00  1.240          H  
ATOM    200 1HB  GLN A  13      10.432 -16.435 -10.033  1.00  1.680          H  
ATOM    201 2HB  GLN A  13      11.450 -16.328 -11.473  1.00  1.680          H  
ATOM    202 1HG  GLN A  13      12.456 -16.576  -8.603  1.00  1.680          H  
ATOM    203 2HG  GLN A  13      12.400 -17.889  -9.813  1.00  1.680          H  
ATOM    204 1HE2 GLN A  13      15.642 -15.571  -9.556  1.00  1.680          H  
ATOM    205 2HE2 GLN A  13      14.463 -15.734  -8.287  1.00  1.680          H  
ATOM    206  N   SER A  14       9.602 -13.061 -10.360  1.00  0.830          N  
ATOM    207  CA  SER A  14       8.513 -12.301 -10.959  1.00  0.790          C  
ATOM    208  C   SER A  14       8.012 -11.223  -9.995  1.00  0.720          C  
ATOM    209  O   SER A  14       8.129 -11.365  -8.770  1.00  0.670          O  
ATOM    210  CB  SER A  14       7.369 -13.230 -11.304  1.00  1.120          C  
ATOM    211  OG  SER A  14       6.774 -13.730 -10.139  1.00  1.120          O  
ATOM    212  H   SER A  14       9.742 -13.010  -9.364  1.00  1.000          H  
ATOM    213  HA  SER A  14       8.870 -11.836 -11.876  1.00  0.950          H  
ATOM    214 1HB  SER A  14       6.627 -12.695 -11.895  1.00  1.350          H  
ATOM    215 2HB  SER A  14       7.738 -14.055 -11.909  1.00  1.350          H  
ATOM    216  HG  SER A  14       6.139 -14.395 -10.427  1.00  1.350          H  
ATOM    217  N   LYS A  15       7.311 -10.206 -10.521  1.00  0.800          N  
ATOM    218  CA  LYS A  15       6.704  -9.207  -9.632  1.00  0.770          C  
ATOM    219  C   LYS A  15       5.660  -9.810  -8.696  1.00  0.690          C  
ATOM    220  O   LYS A  15       5.408  -9.288  -7.605  1.00  0.640          O  
ATOM    221  CB  LYS A  15       6.140  -8.027 -10.424  1.00  1.090          C  
ATOM    222  CG  LYS A  15       4.995  -8.345 -11.424  1.00  1.090          C  
ATOM    223  CD  LYS A  15       4.423  -7.050 -12.102  1.00  1.090          C  
ATOM    224  CE  LYS A  15       5.468  -6.268 -12.966  1.00  1.090          C  
ATOM    225  NZ  LYS A  15       5.908  -7.006 -14.178  1.00  1.090          N  
ATOM    226  H   LYS A  15       7.246 -10.103 -11.543  1.00  0.960          H  
ATOM    227  HA  LYS A  15       7.496  -8.811  -9.007  1.00  0.920          H  
ATOM    228 1HB  LYS A  15       5.760  -7.299  -9.727  1.00  1.310          H  
ATOM    229 2HB  LYS A  15       6.960  -7.571 -10.958  1.00  1.310          H  
ATOM    230 1HG  LYS A  15       5.362  -9.024 -12.192  1.00  1.310          H  
ATOM    231 2HG  LYS A  15       4.176  -8.838 -10.894  1.00  1.310          H  
ATOM    232 1HD  LYS A  15       3.603  -7.344 -12.757  1.00  1.310          H  
ATOM    233 2HD  LYS A  15       4.018  -6.401 -11.346  1.00  1.310          H  
ATOM    234 1HE  LYS A  15       5.036  -5.317 -13.272  1.00  1.310          H  
ATOM    235 2HE  LYS A  15       6.339  -6.059 -12.359  1.00  1.310          H  
ATOM    236 1HZ  LYS A  15       6.605  -6.435 -14.656  1.00  1.310          H  
ATOM    237 2HZ  LYS A  15       6.332  -7.915 -13.913  1.00  1.310          H  
ATOM    238 3HZ  LYS A  15       5.129  -7.181 -14.788  1.00  1.310          H  
ATOM    239  N   GLU A  16       5.085 -10.939  -9.099  1.00  0.730          N  
ATOM    240  CA  GLU A  16       4.089 -11.622  -8.297  1.00  0.740          C  
ATOM    241  C   GLU A  16       4.732 -12.120  -6.994  1.00  0.660          C  
ATOM    242  O   GLU A  16       4.086 -12.121  -5.935  1.00  0.660          O  
ATOM    243  CB  GLU A  16       3.514 -12.806  -9.084  1.00  1.030          C  
ATOM    244  CG  GLU A  16       2.719 -12.430 -10.360  1.00  1.030          C  
ATOM    245  CD  GLU A  16       1.439 -11.675 -10.130  1.00  1.030          C  
ATOM    246  OE1 GLU A  16       0.626 -12.139  -9.375  1.00  1.030          O  
ATOM    247  OE2 GLU A  16       1.279 -10.610 -10.705  1.00  1.030          O  
ATOM    248  H   GLU A  16       5.316 -11.299 -10.014  1.00  0.880          H  
ATOM    249  HA  GLU A  16       3.289 -10.922  -8.049  1.00  0.890          H  
ATOM    250 1HB  GLU A  16       4.321 -13.468  -9.376  1.00  1.240          H  
ATOM    251 2HB  GLU A  16       2.850 -13.377  -8.435  1.00  1.240          H  
ATOM    252 1HG  GLU A  16       3.361 -11.827 -10.999  1.00  1.240          H  
ATOM    253 2HG  GLU A  16       2.488 -13.349 -10.899  1.00  1.240          H  
ATOM    254  N   ASP A  17       6.017 -12.535  -7.072  1.00  0.660          N  
ATOM    255  CA  ASP A  17       6.742 -13.027  -5.913  1.00  0.690          C  
ATOM    256  C   ASP A  17       7.115 -11.853  -5.045  1.00  0.610          C  
ATOM    257  O   ASP A  17       7.015 -11.919  -3.826  1.00  0.620          O  
ATOM    258  CB  ASP A  17       8.040 -13.741  -6.299  1.00  0.950          C  
ATOM    259  CG  ASP A  17       7.929 -15.104  -6.957  1.00  0.950          C  
ATOM    260  OD1 ASP A  17       6.911 -15.759  -6.861  1.00  0.950          O  
ATOM    261  OD2 ASP A  17       8.925 -15.483  -7.582  1.00  0.950          O  
ATOM    262  H   ASP A  17       6.524 -12.487  -7.956  1.00  0.790          H  
ATOM    263  HA  ASP A  17       6.102 -13.704  -5.349  1.00  0.830          H  
ATOM    264 1HB  ASP A  17       8.540 -13.117  -7.002  1.00  1.140          H  
ATOM    265 2HB  ASP A  17       8.682 -13.823  -5.423  1.00  1.140          H  
ATOM    266  N   LEU A  18       7.497 -10.730  -5.655  1.00  0.580          N  
ATOM    267  CA  LEU A  18       7.893  -9.600  -4.816  1.00  0.570          C  
ATOM    268  C   LEU A  18       6.737  -9.175  -3.928  1.00  0.500          C  
ATOM    269  O   LEU A  18       6.911  -8.938  -2.726  1.00  0.560          O  
ATOM    270  CB  LEU A  18       8.232  -8.359  -5.657  1.00  0.800          C  
ATOM    271  CG  LEU A  18       9.467  -8.378  -6.529  1.00  0.800          C  
ATOM    272  CD1 LEU A  18       9.458  -7.150  -7.374  1.00  0.800          C  
ATOM    273  CD2 LEU A  18      10.683  -8.377  -5.701  1.00  0.800          C  
ATOM    274  H   LEU A  18       7.577 -10.719  -6.679  1.00  0.700          H  
ATOM    275  HA  LEU A  18       8.728  -9.898  -4.185  1.00  0.680          H  
ATOM    276 1HB  LEU A  18       7.384  -8.160  -6.310  1.00  0.960          H  
ATOM    277 2HB  LEU A  18       8.330  -7.514  -4.978  1.00  0.960          H  
ATOM    278  HG  LEU A  18       9.451  -9.258  -7.177  1.00  0.960          H  
ATOM    279 1HD1 LEU A  18      10.329  -7.153  -8.000  1.00  0.960          H  
ATOM    280 2HD1 LEU A  18       8.569  -7.131  -7.986  1.00  0.960          H  
ATOM    281 3HD1 LEU A  18       9.474  -6.262  -6.737  1.00  0.960          H  
ATOM    282 1HD2 LEU A  18      11.562  -8.376  -6.344  1.00  0.960          H  
ATOM    283 2HD2 LEU A  18      10.680  -7.487  -5.080  1.00  0.960          H  
ATOM    284 3HD2 LEU A  18      10.704  -9.252  -5.081  1.00  0.960          H  
ATOM    285  N   ILE A  19       5.539  -9.140  -4.511  1.00  0.460          N  
ATOM    286  CA  ILE A  19       4.367  -8.716  -3.776  1.00  0.460          C  
ATOM    287  C   ILE A  19       3.978  -9.716  -2.690  1.00  0.420          C  
ATOM    288  O   ILE A  19       3.833  -9.335  -1.524  1.00  0.430          O  
ATOM    289  CB  ILE A  19       3.196  -8.507  -4.755  1.00  0.640          C  
ATOM    290  CG1 ILE A  19       3.502  -7.299  -5.710  1.00  0.640          C  
ATOM    291  CG2 ILE A  19       1.919  -8.234  -3.957  1.00  0.640          C  
ATOM    292  CD1 ILE A  19       2.597  -7.218  -6.936  1.00  0.640          C  
ATOM    293  H   ILE A  19       5.467  -9.359  -5.512  1.00  0.550          H  
ATOM    294  HA  ILE A  19       4.595  -7.767  -3.295  1.00  0.550          H  
ATOM    295  HB  ILE A  19       3.066  -9.404  -5.371  1.00  0.770          H  
ATOM    296 1HG1 ILE A  19       3.377  -6.378  -5.145  1.00  0.770          H  
ATOM    297 2HG1 ILE A  19       4.535  -7.360  -6.051  1.00  0.770          H  
ATOM    298 1HG2 ILE A  19       1.101  -8.098  -4.629  1.00  0.770          H  
ATOM    299 2HG2 ILE A  19       1.698  -9.062  -3.306  1.00  0.770          H  
ATOM    300 3HG2 ILE A  19       2.045  -7.347  -3.368  1.00  0.770          H  
ATOM    301 1HD1 ILE A  19       2.869  -6.348  -7.528  1.00  0.770          H  
ATOM    302 2HD1 ILE A  19       2.727  -8.124  -7.537  1.00  0.770          H  
ATOM    303 3HD1 ILE A  19       1.575  -7.141  -6.644  1.00  0.770          H  
ATOM    304  N   GLN A  20       3.822 -11.001  -3.038  1.00  0.430          N  
ATOM    305  CA  GLN A  20       3.405 -11.952  -2.014  1.00  0.440          C  
ATOM    306  C   GLN A  20       4.479 -12.151  -0.940  1.00  0.460          C  
ATOM    307  O   GLN A  20       4.144 -12.322   0.236  1.00  0.470          O  
ATOM    308  CB  GLN A  20       2.975 -13.276  -2.632  1.00  0.610          C  
ATOM    309  CG  GLN A  20       2.290 -14.262  -1.643  1.00  0.610          C  
ATOM    310  CD  GLN A  20       0.907 -13.758  -1.040  1.00  0.610          C  
ATOM    311  OE1 GLN A  20      -0.021 -13.306  -1.757  1.00  0.610          O  
ATOM    312  NE2 GLN A  20       0.776 -13.878   0.269  1.00  0.610          N  
ATOM    313  H   GLN A  20       3.955 -11.309  -4.010  1.00  0.520          H  
ATOM    314  HA  GLN A  20       2.534 -11.545  -1.519  1.00  0.530          H  
ATOM    315 1HB  GLN A  20       2.293 -13.081  -3.452  1.00  0.730          H  
ATOM    316 2HB  GLN A  20       3.851 -13.771  -3.056  1.00  0.730          H  
ATOM    317 1HG  GLN A  20       2.106 -15.197  -2.167  1.00  0.730          H  
ATOM    318 2HG  GLN A  20       2.962 -14.438  -0.810  1.00  0.730          H  
ATOM    319 1HE2 GLN A  20      -0.092 -13.623   0.727  1.00  0.730          H  
ATOM    320 2HE2 GLN A  20       1.517 -14.244   0.852  1.00  0.730          H  
ATOM    321  N   LYS A  21       5.763 -12.118  -1.325  1.00  0.490          N  
ATOM    322  CA  LYS A  21       6.847 -12.317  -0.375  1.00  0.550          C  
ATOM    323  C   LYS A  21       6.841 -11.197   0.636  1.00  0.530          C  
ATOM    324  O   LYS A  21       6.987 -11.446   1.833  1.00  0.580          O  
ATOM    325  CB  LYS A  21       8.203 -12.346  -1.097  1.00  0.750          C  
ATOM    326  CG  LYS A  21       9.461 -12.579  -0.213  1.00  0.750          C  
ATOM    327  CD  LYS A  21       9.518 -13.960   0.475  1.00  0.750          C  
ATOM    328  CE  LYS A  21       9.749 -15.099  -0.527  1.00  0.750          C  
ATOM    329  NZ  LYS A  21       9.949 -16.413   0.158  1.00  0.750          N  
ATOM    330  H   LYS A  21       6.009 -11.984  -2.306  1.00  0.590          H  
ATOM    331  HA  LYS A  21       6.679 -13.255   0.145  1.00  0.660          H  
ATOM    332 1HB  LYS A  21       8.181 -13.101  -1.874  1.00  0.900          H  
ATOM    333 2HB  LYS A  21       8.346 -11.388  -1.603  1.00  0.900          H  
ATOM    334 1HG  LYS A  21      10.347 -12.461  -0.839  1.00  0.900          H  
ATOM    335 2HG  LYS A  21       9.504 -11.817   0.566  1.00  0.900          H  
ATOM    336 1HD  LYS A  21      10.350 -13.953   1.187  1.00  0.900          H  
ATOM    337 2HD  LYS A  21       8.604 -14.143   1.035  1.00  0.900          H  
ATOM    338 1HE  LYS A  21       8.890 -15.185  -1.186  1.00  0.900          H  
ATOM    339 2HE  LYS A  21      10.634 -14.872  -1.123  1.00  0.900          H  
ATOM    340 1HZ  LYS A  21      10.102 -17.134  -0.534  1.00  0.900          H  
ATOM    341 2HZ  LYS A  21      10.757 -16.355   0.769  1.00  0.900          H  
ATOM    342 3HZ  LYS A  21       9.131 -16.642   0.704  1.00  0.900          H  
ATOM    343  N   TYR A  22       6.639  -9.965   0.162  1.00  0.490          N  
ATOM    344  CA  TYR A  22       6.549  -8.815   1.030  1.00  0.520          C  
ATOM    345  C   TYR A  22       5.417  -9.008   2.018  1.00  0.510          C  
ATOM    346  O   TYR A  22       5.637  -8.942   3.225  1.00  0.580          O  
ATOM    347  CB  TYR A  22       6.372  -7.556   0.180  1.00  0.720          C  
ATOM    348  CG  TYR A  22       6.191  -6.255   0.907  1.00  0.720          C  
ATOM    349  CD1 TYR A  22       7.268  -5.566   1.439  1.00  0.720          C  
ATOM    350  CD2 TYR A  22       4.944  -5.729   1.004  1.00  0.720          C  
ATOM    351  CE1 TYR A  22       7.066  -4.362   2.063  1.00  0.720          C  
ATOM    352  CE2 TYR A  22       4.746  -4.526   1.614  1.00  0.720          C  
ATOM    353  CZ  TYR A  22       5.813  -3.854   2.145  1.00  0.720          C  
ATOM    354  OH  TYR A  22       5.628  -2.678   2.760  1.00  0.720          O  
ATOM    355  H   TYR A  22       6.590  -9.803  -0.846  1.00  0.590          H  
ATOM    356  HA  TYR A  22       7.461  -8.739   1.605  1.00  0.620          H  
ATOM    357 1HB  TYR A  22       7.232  -7.458  -0.469  1.00  0.860          H  
ATOM    358 2HB  TYR A  22       5.512  -7.691  -0.473  1.00  0.860          H  
ATOM    359  HD1 TYR A  22       8.263  -5.954   1.360  1.00  0.860          H  
ATOM    360  HD2 TYR A  22       4.118  -6.276   0.597  1.00  0.860          H  
ATOM    361  HE1 TYR A  22       7.897  -3.809   2.482  1.00  0.860          H  
ATOM    362  HE2 TYR A  22       3.742  -4.114   1.690  1.00  0.860          H  
ATOM    363  HH  TYR A  22       4.718  -2.398   2.628  1.00  0.860          H  
ATOM    364  N   LEU A  23       4.225  -9.349   1.517  1.00  0.460          N  
ATOM    365  CA  LEU A  23       3.042  -9.491   2.362  1.00  0.470          C  
ATOM    366  C   LEU A  23       3.214 -10.523   3.469  1.00  0.470          C  
ATOM    367  O   LEU A  23       2.858 -10.274   4.634  1.00  0.510          O  
ATOM    368  CB  LEU A  23       1.859  -9.886   1.469  1.00  0.650          C  
ATOM    369  CG  LEU A  23       1.301  -8.801   0.544  1.00  0.650          C  
ATOM    370  CD1 LEU A  23       0.427  -9.400  -0.452  1.00  0.650          C  
ATOM    371  CD2 LEU A  23       0.463  -7.854   1.344  1.00  0.650          C  
ATOM    372  H   LEU A  23       4.125  -9.441   0.501  1.00  0.550          H  
ATOM    373  HA  LEU A  23       2.841  -8.544   2.807  1.00  0.560          H  
ATOM    374 1HB  LEU A  23       2.160 -10.733   0.852  1.00  0.780          H  
ATOM    375 2HB  LEU A  23       1.046 -10.206   2.095  1.00  0.780          H  
ATOM    376  HG  LEU A  23       2.105  -8.288   0.058  1.00  0.780          H  
ATOM    377 1HD1 LEU A  23       0.015  -8.632  -1.088  1.00  0.780          H  
ATOM    378 2HD1 LEU A  23       0.981 -10.093  -1.044  1.00  0.780          H  
ATOM    379 3HD1 LEU A  23      -0.335  -9.898   0.048  1.00  0.780          H  
ATOM    380 1HD2 LEU A  23       0.035  -7.107   0.692  1.00  0.780          H  
ATOM    381 2HD2 LEU A  23      -0.343  -8.403   1.821  1.00  0.780          H  
ATOM    382 3HD2 LEU A  23       1.064  -7.378   2.091  1.00  0.780          H  
ATOM    383  N   ASN A  24       3.863 -11.628   3.145  1.00  0.480          N  
ATOM    384  CA  ASN A  24       4.078 -12.729   4.069  1.00  0.550          C  
ATOM    385  C   ASN A  24       4.948 -12.362   5.277  1.00  0.600          C  
ATOM    386  O   ASN A  24       5.008 -13.119   6.249  1.00  0.720          O  
ATOM    387  CB  ASN A  24       4.721 -13.895   3.340  1.00  0.740          C  
ATOM    388  CG  ASN A  24       3.792 -14.573   2.361  1.00  0.740          C  
ATOM    389  OD1 ASN A  24       2.566 -14.407   2.406  1.00  0.740          O  
ATOM    390  ND2 ASN A  24       4.359 -15.356   1.480  1.00  0.740          N  
ATOM    391  H   ASN A  24       4.128 -11.759   2.161  1.00  0.580          H  
ATOM    392  HA  ASN A  24       3.107 -13.043   4.455  1.00  0.660          H  
ATOM    393 1HB  ASN A  24       5.591 -13.527   2.789  1.00  0.890          H  
ATOM    394 2HB  ASN A  24       5.077 -14.627   4.061  1.00  0.890          H  
ATOM    395 1HD2 ASN A  24       3.804 -15.841   0.808  1.00  0.890          H  
ATOM    396 2HD2 ASN A  24       5.349 -15.470   1.480  1.00  0.890          H  
ATOM    397  N   GLN A  25       5.697 -11.260   5.186  1.00  0.580          N  
ATOM    398  CA  GLN A  25       6.613 -10.843   6.233  1.00  0.670          C  
ATOM    399  C   GLN A  25       6.248  -9.518   6.908  1.00  0.700          C  
ATOM    400  O   GLN A  25       7.102  -8.914   7.563  1.00  0.810          O  
ATOM    401  CB  GLN A  25       8.011 -10.726   5.636  1.00  0.900          C  
ATOM    402  CG  GLN A  25       8.540 -12.023   5.054  1.00  0.900          C  
ATOM    403  CD  GLN A  25       8.720 -13.078   6.101  1.00  0.900          C  
ATOM    404  OE1 GLN A  25       9.339 -12.840   7.143  1.00  0.900          O  
ATOM    405  NE2 GLN A  25       8.175 -14.253   5.847  1.00  0.900          N  
ATOM    406  H   GLN A  25       5.590 -10.634   4.378  1.00  0.700          H  
ATOM    407  HA  GLN A  25       6.618 -11.610   7.006  1.00  0.800          H  
ATOM    408 1HB  GLN A  25       8.000  -9.976   4.837  1.00  1.080          H  
ATOM    409 2HB  GLN A  25       8.701 -10.392   6.402  1.00  1.080          H  
ATOM    410 1HG  GLN A  25       7.830 -12.392   4.316  1.00  1.080          H  
ATOM    411 2HG  GLN A  25       9.494 -11.846   4.573  1.00  1.080          H  
ATOM    412 1HE2 GLN A  25       8.250 -14.996   6.512  1.00  1.080          H  
ATOM    413 2HE2 GLN A  25       7.678 -14.395   4.993  1.00  1.080          H  
ATOM    414  N   LEU A  26       5.016  -9.039   6.747  1.00  0.750          N  
ATOM    415  CA  LEU A  26       4.704  -7.724   7.303  1.00  0.840          C  
ATOM    416  C   LEU A  26       4.349  -7.696   8.792  1.00  0.900          C  
ATOM    417  O   LEU A  26       3.842  -8.685   9.325  1.00  1.450          O  
ATOM    418  CB  LEU A  26       3.590  -7.093   6.475  1.00  1.140          C  
ATOM    419  CG  LEU A  26       3.951  -6.921   5.024  1.00  1.140          C  
ATOM    420  CD1 LEU A  26       2.808  -6.378   4.301  1.00  1.140          C  
ATOM    421  CD2 LEU A  26       5.145  -6.047   4.838  1.00  1.140          C  
ATOM    422  H   LEU A  26       4.326  -9.564   6.196  1.00  0.900          H  
ATOM    423  HA  LEU A  26       5.603  -7.172   7.179  1.00  1.010          H  
ATOM    424 1HB  LEU A  26       2.720  -7.753   6.518  1.00  1.370          H  
ATOM    425 2HB  LEU A  26       3.310  -6.130   6.877  1.00  1.370          H  
ATOM    426  HG  LEU A  26       4.159  -7.873   4.628  1.00  1.370          H  
ATOM    427 1HD1 LEU A  26       3.043  -6.285   3.249  1.00  1.370          H  
ATOM    428 2HD1 LEU A  26       1.985  -7.056   4.430  1.00  1.370          H  
ATOM    429 3HD1 LEU A  26       2.553  -5.436   4.682  1.00  1.370          H  
ATOM    430 1HD2 LEU A  26       5.346  -5.997   3.811  1.00  1.370          H  
ATOM    431 2HD2 LEU A  26       4.928  -5.073   5.220  1.00  1.370          H  
ATOM    432 3HD2 LEU A  26       6.031  -6.433   5.309  1.00  1.370          H  
ATOM    433  N   PRO A  27       4.544  -6.540   9.496  1.00  1.150          N  
ATOM    434  CA  PRO A  27       4.289  -6.347  10.921  1.00  1.440          C  
ATOM    435  C   PRO A  27       2.815  -6.242  11.313  1.00  1.070          C  
ATOM    436  O   PRO A  27       2.371  -5.217  11.833  1.00  1.780          O  
ATOM    437  CB  PRO A  27       4.986  -4.997  11.211  1.00  2.160          C  
ATOM    438  CG  PRO A  27       5.817  -4.681  10.001  1.00  2.160          C  
ATOM    439  CD  PRO A  27       5.104  -5.299   8.857  1.00  2.160          C  
ATOM    440  HA  PRO A  27       4.775  -7.162  11.479  1.00  1.730          H  
ATOM    441 1HB  PRO A  27       4.258  -4.211  11.413  1.00  2.590          H  
ATOM    442 2HB  PRO A  27       5.605  -5.084  12.120  1.00  2.590          H  
ATOM    443 1HG  PRO A  27       5.920  -3.594   9.893  1.00  2.590          H  
ATOM    444 2HG  PRO A  27       6.839  -5.070  10.137  1.00  2.590          H  
ATOM    445 1HD  PRO A  27       4.298  -4.638   8.504  1.00  2.590          H  
ATOM    446 2HD  PRO A  27       5.870  -5.437   8.115  1.00  2.590          H  
ATOM    447  N   GLY A  28       2.062  -7.301  11.080  1.00  1.150          N  
ATOM    448  CA  GLY A  28       0.658  -7.297  11.467  1.00  1.130          C  
ATOM    449  C   GLY A  28      -0.065  -8.572  11.076  1.00  1.100          C  
ATOM    450  O   GLY A  28       0.458  -9.406  10.340  1.00  1.190          O  
ATOM    451  H   GLY A  28       2.492  -8.111  10.622  1.00  1.380          H  
ATOM    452 1HA  GLY A  28       0.587  -7.159  12.546  1.00  1.360          H  
ATOM    453 2HA  GLY A  28       0.163  -6.443  11.008  1.00  1.360          H  
ATOM    454  N   SER A  29      -1.296  -8.710  11.561  1.00  1.170          N  
ATOM    455  CA  SER A  29      -2.115  -9.883  11.287  1.00  1.220          C  
ATOM    456  C   SER A  29      -2.834  -9.859   9.945  1.00  1.020          C  
ATOM    457  O   SER A  29      -3.342 -10.889   9.502  1.00  1.080          O  
ATOM    458  CB  SER A  29      -3.141 -10.026  12.387  1.00  1.690          C  
ATOM    459  OG  SER A  29      -4.043  -8.951  12.359  1.00  1.690          O  
ATOM    460  H   SER A  29      -1.682  -7.992  12.162  1.00  1.400          H  
ATOM    461  HA  SER A  29      -1.462 -10.757  11.302  1.00  1.460          H  
ATOM    462 1HB  SER A  29      -3.682 -10.962  12.258  1.00  2.030          H  
ATOM    463 2HB  SER A  29      -2.640 -10.063  13.353  1.00  2.030          H  
ATOM    464  HG  SER A  29      -4.666  -9.112  13.076  1.00  2.030          H  
ATOM    465  N   LEU A  30      -2.900  -8.687   9.312  1.00  0.890          N  
ATOM    466  CA  LEU A  30      -3.595  -8.551   8.038  1.00  0.800          C  
ATOM    467  C   LEU A  30      -2.934  -7.523   7.121  1.00  0.720          C  
ATOM    468  O   LEU A  30      -2.681  -6.377   7.544  1.00  0.820          O  
ATOM    469  CB  LEU A  30      -5.038  -8.052   8.253  1.00  1.160          C  
ATOM    470  CG  LEU A  30      -6.027  -8.890   9.081  1.00  1.160          C  
ATOM    471  CD1 LEU A  30      -7.273  -8.038   9.313  1.00  1.160          C  
ATOM    472  CD2 LEU A  30      -6.397 -10.152   8.357  1.00  1.160          C  
ATOM    473  H   LEU A  30      -2.449  -7.893   9.733  1.00  1.070          H  
ATOM    474  HA  LEU A  30      -3.590  -9.516   7.528  1.00  0.960          H  
ATOM    475 1HB  LEU A  30      -4.985  -7.085   8.708  1.00  1.390          H  
ATOM    476 2HB  LEU A  30      -5.490  -7.942   7.270  1.00  1.390          H  
ATOM    477  HG  LEU A  30      -5.590  -9.135  10.045  1.00  1.390          H  
ATOM    478 1HD1 LEU A  30      -7.998  -8.599   9.906  1.00  1.390          H  
ATOM    479 2HD1 LEU A  30      -7.002  -7.133   9.846  1.00  1.390          H  
ATOM    480 3HD1 LEU A  30      -7.728  -7.775   8.355  1.00  1.390          H  
ATOM    481 1HD2 LEU A  30      -7.110 -10.717   8.954  1.00  1.390          H  
ATOM    482 2HD2 LEU A  30      -6.845  -9.885   7.428  1.00  1.390          H  
ATOM    483 3HD2 LEU A  30      -5.517 -10.766   8.179  1.00  1.390          H  
ATOM    484  N   CYS A  31      -2.765  -7.899   5.847  1.00  0.630          N  
ATOM    485  CA  CYS A  31      -2.311  -6.968   4.806  1.00  0.720          C  
ATOM    486  C   CYS A  31      -2.664  -7.496   3.418  1.00  0.620          C  
ATOM    487  O   CYS A  31      -2.504  -8.684   3.125  1.00  0.630          O  
ATOM    488  CB  CYS A  31      -0.823  -6.642   4.866  1.00  0.970          C  
ATOM    489  SG  CYS A  31      -0.318  -5.325   3.634  1.00  0.970          S  
ATOM    490  H   CYS A  31      -2.951  -8.880   5.608  1.00  0.760          H  
ATOM    491  HA  CYS A  31      -2.843  -6.043   4.957  1.00  0.860          H  
ATOM    492 1HB  CYS A  31      -0.562  -6.290   5.863  1.00  1.170          H  
ATOM    493 2HB  CYS A  31      -0.253  -7.543   4.665  1.00  1.170          H  
ATOM    494  HG  CYS A  31      -1.258  -4.422   4.006  1.00  1.170          H  
ATOM    495  N   VAL A  32      -3.191  -6.610   2.580  1.00  0.600          N  
ATOM    496  CA  VAL A  32      -3.624  -6.970   1.226  1.00  0.560          C  
ATOM    497  C   VAL A  32      -3.058  -6.058   0.139  1.00  0.550          C  
ATOM    498  O   VAL A  32      -2.974  -4.843   0.315  1.00  0.620          O  
ATOM    499  CB  VAL A  32      -5.164  -6.968   1.154  1.00  0.800          C  
ATOM    500  CG1 VAL A  32      -5.643  -7.326  -0.262  1.00  0.800          C  
ATOM    501  CG2 VAL A  32      -5.709  -7.963   2.145  1.00  0.800          C  
ATOM    502  H   VAL A  32      -3.256  -5.643   2.916  1.00  0.720          H  
ATOM    503  HA  VAL A  32      -3.280  -7.980   1.017  1.00  0.670          H  
ATOM    504  HB  VAL A  32      -5.533  -5.974   1.394  1.00  0.960          H  
ATOM    505 1HG1 VAL A  32      -6.714  -7.317  -0.280  1.00  0.960          H  
ATOM    506 2HG1 VAL A  32      -5.283  -6.620  -1.000  1.00  0.960          H  
ATOM    507 3HG1 VAL A  32      -5.289  -8.321  -0.529  1.00  0.960          H  
ATOM    508 1HG2 VAL A  32      -6.776  -7.963   2.106  1.00  0.960          H  
ATOM    509 2HG2 VAL A  32      -5.336  -8.932   1.886  1.00  0.960          H  
ATOM    510 3HG2 VAL A  32      -5.402  -7.730   3.149  1.00  0.960          H  
ATOM    511  N   PHE A  33      -2.623  -6.644  -0.975  1.00  0.530          N  
ATOM    512  CA  PHE A  33      -2.136  -5.822  -2.074  1.00  0.540          C  
ATOM    513  C   PHE A  33      -3.159  -5.661  -3.184  1.00  0.570          C  
ATOM    514  O   PHE A  33      -3.653  -6.643  -3.774  1.00  0.570          O  
ATOM    515  CB  PHE A  33      -0.870  -6.343  -2.698  1.00  0.750          C  
ATOM    516  CG  PHE A  33      -0.413  -5.450  -3.815  1.00  0.750          C  
ATOM    517  CD1 PHE A  33       0.083  -4.211  -3.548  1.00  0.750          C  
ATOM    518  CD2 PHE A  33      -0.482  -5.842  -5.119  1.00  0.750          C  
ATOM    519  CE1 PHE A  33       0.514  -3.383  -4.527  1.00  0.750          C  
ATOM    520  CE2 PHE A  33      -0.044  -5.009  -6.107  1.00  0.750          C  
ATOM    521  CZ  PHE A  33       0.455  -3.786  -5.813  1.00  0.750          C  
ATOM    522  H   PHE A  33      -2.714  -7.658  -1.075  1.00  0.640          H  
ATOM    523  HA  PHE A  33      -1.925  -4.828  -1.687  1.00  0.650          H  
ATOM    524 1HB  PHE A  33      -0.093  -6.412  -1.964  1.00  0.900          H  
ATOM    525 2HB  PHE A  33      -1.048  -7.320  -3.100  1.00  0.900          H  
ATOM    526  HD1 PHE A  33       0.126  -3.885  -2.530  1.00  0.900          H  
ATOM    527  HD2 PHE A  33      -0.882  -6.833  -5.370  1.00  0.900          H  
ATOM    528  HE1 PHE A  33       0.908  -2.401  -4.271  1.00  0.900          H  
ATOM    529  HE2 PHE A  33      -0.084  -5.335  -7.123  1.00  0.900          H  
ATOM    530  HZ  PHE A  33       0.803  -3.135  -6.611  1.00  0.900          H  
ATOM    531  N   PHE A  34      -3.434  -4.392  -3.471  1.00  0.610          N  
ATOM    532  CA  PHE A  34      -4.362  -3.981  -4.498  1.00  0.640          C  
ATOM    533  C   PHE A  34      -3.738  -3.348  -5.733  1.00  0.640          C  
ATOM    534  O   PHE A  34      -3.117  -2.286  -5.658  1.00  0.650          O  
ATOM    535  CB  PHE A  34      -5.357  -3.005  -3.922  1.00  0.880          C  
ATOM    536  CG  PHE A  34      -6.375  -3.598  -3.047  1.00  0.880          C  
ATOM    537  CD1 PHE A  34      -6.146  -3.896  -1.727  1.00  0.880          C  
ATOM    538  CD2 PHE A  34      -7.609  -3.839  -3.567  1.00  0.880          C  
ATOM    539  CE1 PHE A  34      -7.152  -4.431  -0.983  1.00  0.880          C  
ATOM    540  CE2 PHE A  34      -8.587  -4.364  -2.837  1.00  0.880          C  
ATOM    541  CZ  PHE A  34      -8.373  -4.660  -1.560  1.00  0.880          C  
ATOM    542  H   PHE A  34      -2.974  -3.665  -2.913  1.00  0.730          H  
ATOM    543  HA  PHE A  34      -4.894  -4.861  -4.795  1.00  0.770          H  
ATOM    544 1HB  PHE A  34      -4.823  -2.266  -3.350  1.00  1.060          H  
ATOM    545 2HB  PHE A  34      -5.830  -2.513  -4.721  1.00  1.060          H  
ATOM    546  HD1 PHE A  34      -5.167  -3.709  -1.283  1.00  1.060          H  
ATOM    547  HD2 PHE A  34      -7.792  -3.605  -4.594  1.00  1.060          H  
ATOM    548  HE1 PHE A  34      -6.986  -4.674   0.062  1.00  1.060          H  
ATOM    549  HE2 PHE A  34      -9.549  -4.558  -3.272  1.00  1.060          H  
ATOM    550  HZ  PHE A  34      -9.181  -5.082  -1.006  1.00  1.060          H  
ATOM    551  N   LYS A  35      -3.940  -3.980  -6.889  1.00  0.690          N  
ATOM    552  CA  LYS A  35      -3.395  -3.451  -8.141  1.00  0.730          C  
ATOM    553  C   LYS A  35      -4.304  -2.379  -8.680  1.00  0.710          C  
ATOM    554  O   LYS A  35      -5.528  -2.484  -8.554  1.00  0.710          O  
ATOM    555  CB  LYS A  35      -3.230  -4.514  -9.239  1.00  1.010          C  
ATOM    556  CG  LYS A  35      -2.181  -5.563  -8.994  1.00  1.010          C  
ATOM    557  CD  LYS A  35      -2.034  -6.516 -10.193  1.00  1.010          C  
ATOM    558  CE  LYS A  35      -0.983  -7.612  -9.915  1.00  1.010          C  
ATOM    559  NZ  LYS A  35      -0.809  -8.565 -11.080  1.00  1.010          N  
ATOM    560  H   LYS A  35      -4.487  -4.847  -6.866  1.00  0.830          H  
ATOM    561  HA  LYS A  35      -2.422  -3.004  -7.946  1.00  0.880          H  
ATOM    562 1HB  LYS A  35      -4.173  -5.023  -9.386  1.00  1.210          H  
ATOM    563 2HB  LYS A  35      -2.988  -4.013 -10.179  1.00  1.210          H  
ATOM    564 1HG  LYS A  35      -1.243  -5.047  -8.873  1.00  1.210          H  
ATOM    565 2HG  LYS A  35      -2.410  -6.124  -8.083  1.00  1.210          H  
ATOM    566 1HD  LYS A  35      -2.992  -6.971 -10.422  1.00  1.210          H  
ATOM    567 2HD  LYS A  35      -1.715  -5.943 -11.062  1.00  1.210          H  
ATOM    568 1HE  LYS A  35      -0.024  -7.142  -9.697  1.00  1.210          H  
ATOM    569 2HE  LYS A  35      -1.300  -8.177  -9.047  1.00  1.210          H  
ATOM    570 1HZ  LYS A  35      -0.094  -9.297 -10.852  1.00  1.210          H  
ATOM    571 2HZ  LYS A  35      -1.684  -9.021 -11.283  1.00  1.210          H  
ATOM    572 3HZ  LYS A  35      -0.502  -8.059 -11.893  1.00  1.210          H  
ATOM    573  N   PHE A  36      -3.723  -1.366  -9.321  1.00  0.760          N  
ATOM    574  CA  PHE A  36      -4.539  -0.346  -9.966  1.00  0.820          C  
ATOM    575  C   PHE A  36      -4.840  -0.709 -11.402  1.00  0.830          C  
ATOM    576  O   PHE A  36      -3.927  -0.971 -12.189  1.00  0.900          O  
ATOM    577  CB  PHE A  36      -3.857   1.018  -9.961  1.00  1.120          C  
ATOM    578  CG  PHE A  36      -4.685   2.065 -10.655  1.00  1.120          C  
ATOM    579  CD1 PHE A  36      -6.019   2.307 -10.302  1.00  1.120          C  
ATOM    580  CD2 PHE A  36      -4.133   2.817 -11.665  1.00  1.120          C  
ATOM    581  CE1 PHE A  36      -6.752   3.259 -10.954  1.00  1.120          C  
ATOM    582  CE2 PHE A  36      -4.872   3.778 -12.308  1.00  1.120          C  
ATOM    583  CZ  PHE A  36      -6.185   3.995 -11.949  1.00  1.120          C  
ATOM    584  H   PHE A  36      -2.700  -1.300  -9.379  1.00  0.910          H  
ATOM    585  HA  PHE A  36      -5.484  -0.277  -9.429  1.00  0.980          H  
ATOM    586 1HB  PHE A  36      -3.644   1.342  -8.971  1.00  1.350          H  
ATOM    587 2HB  PHE A  36      -2.897   0.941 -10.480  1.00  1.350          H  
ATOM    588  HD1 PHE A  36      -6.491   1.728  -9.506  1.00  1.350          H  
ATOM    589  HD2 PHE A  36      -3.089   2.643 -11.952  1.00  1.350          H  
ATOM    590  HE1 PHE A  36      -7.778   3.434 -10.685  1.00  1.350          H  
ATOM    591  HE2 PHE A  36      -4.419   4.369 -13.104  1.00  1.350          H  
ATOM    592  HZ  PHE A  36      -6.770   4.754 -12.459  1.00  1.350          H  
ATOM    593  N   LEU A  37      -6.120  -0.726 -11.750  1.00  0.840          N  
ATOM    594  CA  LEU A  37      -6.526  -1.038 -13.098  1.00  0.920          C  
ATOM    595  C   LEU A  37      -7.039   0.234 -13.835  1.00  1.140          C  
ATOM    596  O   LEU A  37      -8.230   0.595 -13.715  1.00  1.200          O  
ATOM    597  CB  LEU A  37      -7.610  -2.096 -13.019  1.00  1.260          C  
ATOM    598  CG  LEU A  37      -7.261  -3.388 -12.238  1.00  1.260          C  
ATOM    599  CD1 LEU A  37      -8.505  -4.245 -12.189  1.00  1.260          C  
ATOM    600  CD2 LEU A  37      -6.094  -4.139 -12.886  1.00  1.260          C  
ATOM    601  H   LEU A  37      -6.843  -0.557 -11.044  1.00  1.010          H  
ATOM    602  HA  LEU A  37      -5.683  -1.467 -13.604  1.00  1.100          H  
ATOM    603 1HB  LEU A  37      -8.461  -1.657 -12.508  1.00  1.510          H  
ATOM    604 2HB  LEU A  37      -7.891  -2.377 -14.020  1.00  1.510          H  
ATOM    605  HG  LEU A  37      -6.991  -3.127 -11.211  1.00  1.510          H  
ATOM    606 1HD1 LEU A  37      -8.317  -5.142 -11.633  1.00  1.510          H  
ATOM    607 2HD1 LEU A  37      -9.295  -3.691 -11.709  1.00  1.510          H  
ATOM    608 3HD1 LEU A  37      -8.804  -4.508 -13.191  1.00  1.510          H  
ATOM    609 1HD2 LEU A  37      -5.886  -5.041 -12.310  1.00  1.510          H  
ATOM    610 2HD2 LEU A  37      -6.356  -4.413 -13.908  1.00  1.510          H  
ATOM    611 3HD2 LEU A  37      -5.201  -3.518 -12.893  1.00  1.510          H  
ATOM    612  N   PRO A  38      -6.184   0.906 -14.651  1.00  1.360          N  
ATOM    613  CA  PRO A  38      -6.427   2.195 -15.294  1.00  1.680          C  
ATOM    614  C   PRO A  38      -7.574   2.238 -16.294  1.00  1.750          C  
ATOM    615  O   PRO A  38      -8.124   3.312 -16.547  1.00  2.020          O  
ATOM    616  CB  PRO A  38      -5.087   2.496 -15.979  1.00  2.520          C  
ATOM    617  CG  PRO A  38      -4.437   1.165 -16.184  1.00  2.520          C  
ATOM    618  CD  PRO A  38      -4.866   0.322 -15.010  1.00  2.520          C  
ATOM    619  HA  PRO A  38      -6.613   2.937 -14.509  1.00  2.020          H  
ATOM    620 1HB  PRO A  38      -5.268   3.026 -16.927  1.00  3.020          H  
ATOM    621 2HB  PRO A  38      -4.489   3.165 -15.349  1.00  3.020          H  
ATOM    622 1HG  PRO A  38      -4.741   0.737 -17.152  1.00  3.020          H  
ATOM    623 2HG  PRO A  38      -3.343   1.288 -16.226  1.00  3.020          H  
ATOM    624 1HD  PRO A  38      -4.948  -0.704 -15.388  1.00  3.020          H  
ATOM    625 2HD  PRO A  38      -4.153   0.420 -14.178  1.00  3.020          H  
ATOM    626  N   SER A  39      -7.993   1.089 -16.837  1.00  1.640          N  
ATOM    627  CA  SER A  39      -9.113   1.132 -17.760  1.00  1.870          C  
ATOM    628  C   SER A  39     -10.167   0.130 -17.338  1.00  1.930          C  
ATOM    629  O   SER A  39     -10.851  -0.491 -18.156  1.00  2.210          O  
ATOM    630  CB  SER A  39      -8.639   0.818 -19.164  1.00  2.530          C  
ATOM    631  OG  SER A  39      -7.988  -0.429 -19.207  1.00  2.530          O  
ATOM    632  H   SER A  39      -7.537   0.200 -16.688  1.00  1.970          H  
ATOM    633  HA  SER A  39      -9.561   2.126 -17.745  1.00  2.240          H  
ATOM    634 1HB  SER A  39      -9.490   0.813 -19.844  1.00  3.030          H  
ATOM    635 2HB  SER A  39      -7.957   1.599 -19.497  1.00  3.030          H  
ATOM    636  HG  SER A  39      -7.767  -0.577 -20.130  1.00  3.030          H  
ATOM    637  N   VAL A  40     -10.350   0.058 -16.021  1.00  1.720          N  
ATOM    638  CA  VAL A  40     -11.393  -0.693 -15.365  1.00  1.820          C  
ATOM    639  C   VAL A  40     -11.953   0.343 -14.440  1.00  1.770          C  
ATOM    640  O   VAL A  40     -13.150   0.391 -14.141  1.00  1.940          O  
ATOM    641  CB  VAL A  40     -10.883  -1.925 -14.622  1.00  2.510          C  
ATOM    642  CG1 VAL A  40     -12.040  -2.622 -13.913  1.00  2.510          C  
ATOM    643  CG2 VAL A  40     -10.199  -2.855 -15.612  1.00  2.510          C  
ATOM    644  H   VAL A  40      -9.713   0.573 -15.402  1.00  2.060          H  
ATOM    645  HA  VAL A  40     -12.155  -0.992 -16.086  1.00  2.180          H  
ATOM    646  HB  VAL A  40     -10.201  -1.615 -13.864  1.00  3.010          H  
ATOM    647 1HG1 VAL A  40     -11.659  -3.488 -13.376  1.00  3.010          H  
ATOM    648 2HG1 VAL A  40     -12.508  -1.938 -13.208  1.00  3.010          H  
ATOM    649 3HG1 VAL A  40     -12.777  -2.944 -14.646  1.00  3.010          H  
ATOM    650 1HG2 VAL A  40      -9.831  -3.734 -15.101  1.00  3.010          H  
ATOM    651 2HG2 VAL A  40     -10.914  -3.155 -16.376  1.00  3.010          H  
ATOM    652 3HG2 VAL A  40      -9.366  -2.343 -16.086  1.00  3.010          H  
ATOM    653  N   ARG A  41     -11.011   1.178 -13.973  1.00  1.650          N  
ATOM    654  CA  ARG A  41     -11.244   2.219 -12.990  1.00  1.780          C  
ATOM    655  C   ARG A  41     -11.574   1.579 -11.655  1.00  1.620          C  
ATOM    656  O   ARG A  41     -12.560   1.914 -10.987  1.00  1.980          O  
ATOM    657  CB  ARG A  41     -12.342   3.179 -13.471  1.00  2.440          C  
ATOM    658  CG  ARG A  41     -12.186   3.674 -14.930  1.00  2.440          C  
ATOM    659  CD  ARG A  41     -10.855   4.322 -15.188  1.00  2.440          C  
ATOM    660  NE  ARG A  41     -10.644   5.523 -14.390  1.00  2.440          N  
ATOM    661  CZ  ARG A  41      -9.451   6.162 -14.224  1.00  2.440          C  
ATOM    662  NH1 ARG A  41      -8.345   5.708 -14.801  1.00  2.440          N  
ATOM    663  NH2 ARG A  41      -9.387   7.268 -13.482  1.00  2.440          N  
ATOM    664  H   ARG A  41     -10.042   1.021 -14.263  1.00  1.980          H  
ATOM    665  HA  ARG A  41     -10.323   2.788 -12.860  1.00  2.140          H  
ATOM    666 1HB  ARG A  41     -13.322   2.719 -13.369  1.00  2.930          H  
ATOM    667 2HB  ARG A  41     -12.363   4.066 -12.872  1.00  2.930          H  
ATOM    668 1HG  ARG A  41     -12.301   2.850 -15.628  1.00  2.930          H  
ATOM    669 2HG  ARG A  41     -12.958   4.417 -15.127  1.00  2.930          H  
ATOM    670 1HD  ARG A  41     -10.061   3.623 -14.975  1.00  2.930          H  
ATOM    671 2HD  ARG A  41     -10.801   4.601 -16.240  1.00  2.930          H  
ATOM    672  HE  ARG A  41     -11.455   5.914 -13.936  1.00  2.930          H  
ATOM    673 1HH1 ARG A  41      -8.353   4.860 -15.398  1.00  2.930          H  
ATOM    674 2HH1 ARG A  41      -7.475   6.202 -14.677  1.00  2.930          H  
ATOM    675 1HH2 ARG A  41     -10.224   7.657 -13.053  1.00  2.930          H  
ATOM    676 2HH2 ARG A  41      -8.502   7.743 -13.362  1.00  2.930          H  
ATOM    677  N   SER A  42     -10.677   0.665 -11.267  1.00  1.190          N  
ATOM    678  CA  SER A  42     -10.798  -0.050 -10.003  1.00  1.090          C  
ATOM    679  C   SER A  42      -9.487  -0.539  -9.381  1.00  0.940          C  
ATOM    680  O   SER A  42      -8.433  -0.591 -10.028  1.00  0.990          O  
ATOM    681  CB  SER A  42     -11.679  -1.268 -10.205  1.00  1.570          C  
ATOM    682  OG  SER A  42     -11.074  -2.174 -11.044  1.00  1.570          O  
ATOM    683  H   SER A  42      -9.905   0.464 -11.906  1.00  1.430          H  
ATOM    684  HA  SER A  42     -11.269   0.627  -9.297  1.00  1.310          H  
ATOM    685 1HB  SER A  42     -11.881  -1.755  -9.264  1.00  1.880          H  
ATOM    686 2HB  SER A  42     -12.616  -0.964 -10.629  1.00  1.880          H  
ATOM    687  HG  SER A  42     -11.700  -2.894 -11.142  1.00  1.880          H  
ATOM    688  N   PHE A  43      -9.572  -0.883  -8.090  1.00  0.880          N  
ATOM    689  CA  PHE A  43      -8.478  -1.552  -7.367  1.00  0.860          C  
ATOM    690  C   PHE A  43      -8.850  -2.990  -7.019  1.00  0.840          C  
ATOM    691  O   PHE A  43      -9.938  -3.255  -6.488  1.00  0.950          O  
ATOM    692  CB  PHE A  43      -8.023  -0.803  -6.101  1.00  1.210          C  
ATOM    693  CG  PHE A  43      -7.211   0.405  -6.354  1.00  1.210          C  
ATOM    694  CD1 PHE A  43      -7.795   1.611  -6.511  1.00  1.210          C  
ATOM    695  CD2 PHE A  43      -5.830   0.313  -6.430  1.00  1.210          C  
ATOM    696  CE1 PHE A  43      -7.044   2.738  -6.775  1.00  1.210          C  
ATOM    697  CE2 PHE A  43      -5.072   1.424  -6.674  1.00  1.210          C  
ATOM    698  CZ  PHE A  43      -5.689   2.645  -6.861  1.00  1.210          C  
ATOM    699  H   PHE A  43     -10.484  -0.724  -7.649  1.00  1.060          H  
ATOM    700  HA  PHE A  43      -7.623  -1.587  -8.032  1.00  1.030          H  
ATOM    701 1HB  PHE A  43      -8.872  -0.507  -5.536  1.00  1.450          H  
ATOM    702 2HB  PHE A  43      -7.470  -1.450  -5.494  1.00  1.450          H  
ATOM    703  HD1 PHE A  43      -8.871   1.667  -6.426  1.00  1.450          H  
ATOM    704  HD2 PHE A  43      -5.345  -0.656  -6.295  1.00  1.450          H  
ATOM    705  HE1 PHE A  43      -7.528   3.700  -6.910  1.00  1.450          H  
ATOM    706  HE2 PHE A  43      -3.988   1.346  -6.724  1.00  1.450          H  
ATOM    707  HZ  PHE A  43      -5.097   3.533  -7.062  1.00  1.450          H  
ATOM    708  N   VAL A  44      -7.927  -3.926  -7.295  1.00  0.760          N  
ATOM    709  CA  VAL A  44      -8.180  -5.364  -7.041  1.00  0.790          C  
ATOM    710  C   VAL A  44      -7.197  -6.087  -6.104  1.00  0.680          C  
ATOM    711  O   VAL A  44      -5.976  -6.096  -6.314  1.00  0.720          O  
ATOM    712  CB  VAL A  44      -8.261  -6.121  -8.395  1.00  1.090          C  
ATOM    713  CG1 VAL A  44      -6.991  -5.879  -9.227  1.00  1.090          C  
ATOM    714  CG2 VAL A  44      -8.452  -7.648  -8.142  1.00  1.090          C  
ATOM    715  H   VAL A  44      -7.048  -3.602  -7.722  1.00  0.910          H  
ATOM    716  HA  VAL A  44      -9.166  -5.439  -6.580  1.00  0.950          H  
ATOM    717  HB  VAL A  44      -9.109  -5.737  -8.962  1.00  1.310          H  
ATOM    718 1HG1 VAL A  44      -7.072  -6.407 -10.171  1.00  1.310          H  
ATOM    719 2HG1 VAL A  44      -6.877  -4.814  -9.419  1.00  1.310          H  
ATOM    720 3HG1 VAL A  44      -6.130  -6.228  -8.717  1.00  1.310          H  
ATOM    721 1HG2 VAL A  44      -8.529  -8.169  -9.097  1.00  1.310          H  
ATOM    722 2HG2 VAL A  44      -7.611  -8.054  -7.595  1.00  1.310          H  
ATOM    723 3HG2 VAL A  44      -9.370  -7.812  -7.568  1.00  1.310          H  
ATOM    724  N   ALA A  45      -7.763  -6.821  -5.137  1.00  0.620          N  
ATOM    725  CA  ALA A  45      -7.005  -7.577  -4.127  1.00  0.590          C  
ATOM    726  C   ALA A  45      -6.352  -8.849  -4.667  1.00  0.660          C  
ATOM    727  O   ALA A  45      -6.853  -9.954  -4.429  1.00  0.940          O  
ATOM    728  CB  ALA A  45      -7.939  -8.000  -3.008  1.00  0.840          C  
ATOM    729  H   ALA A  45      -8.786  -6.780  -5.050  1.00  0.740          H  
ATOM    730  HA  ALA A  45      -6.223  -6.926  -3.736  1.00  0.710          H  
ATOM    731 1HB  ALA A  45      -7.377  -8.536  -2.251  1.00  1.010          H  
ATOM    732 2HB  ALA A  45      -8.399  -7.147  -2.576  1.00  1.010          H  
ATOM    733 3HB  ALA A  45      -8.712  -8.647  -3.413  1.00  1.010          H  
ATOM    734  N   THR A  46      -5.223  -8.709  -5.362  1.00  0.620          N  
ATOM    735  CA  THR A  46      -4.604  -9.870  -6.019  1.00  0.670          C  
ATOM    736  C   THR A  46      -3.681 -10.685  -5.142  1.00  0.670          C  
ATOM    737  O   THR A  46      -3.461 -11.869  -5.414  1.00  0.770          O  
ATOM    738  CB  THR A  46      -3.800  -9.443  -7.259  1.00  0.920          C  
ATOM    739  OG1 THR A  46      -2.759  -8.533  -6.866  1.00  0.920          O  
ATOM    740  CG2 THR A  46      -4.691  -8.770  -8.239  1.00  0.920          C  
ATOM    741  H   THR A  46      -4.818  -7.765  -5.448  1.00  0.740          H  
ATOM    742  HA  THR A  46      -5.390 -10.533  -6.336  1.00  0.800          H  
ATOM    743  HB  THR A  46      -3.350 -10.321  -7.721  1.00  1.100          H  
ATOM    744  HG1 THR A  46      -2.026  -9.023  -6.439  1.00  1.100          H  
ATOM    745 1HG2 THR A  46      -4.121  -8.470  -9.100  1.00  1.100          H  
ATOM    746 2HG2 THR A  46      -5.473  -9.430  -8.549  1.00  1.100          H  
ATOM    747 3HG2 THR A  46      -5.112  -7.912  -7.770  1.00  1.100          H  
ATOM    748  N   HIS A  47      -3.166 -10.098  -4.075  1.00  0.580          N  
ATOM    749  CA  HIS A  47      -2.253 -10.849  -3.210  1.00  0.580          C  
ATOM    750  C   HIS A  47      -2.600 -10.558  -1.765  1.00  0.560          C  
ATOM    751  O   HIS A  47      -3.150  -9.491  -1.473  1.00  0.580          O  
ATOM    752  CB  HIS A  47      -0.791 -10.503  -3.503  1.00  0.810          C  
ATOM    753  CG  HIS A  47      -0.353 -10.770  -4.908  1.00  0.810          C  
ATOM    754  ND1 HIS A  47      -0.540  -9.859  -5.928  1.00  0.810          N  
ATOM    755  CD2 HIS A  47       0.229 -11.846  -5.479  1.00  0.810          C  
ATOM    756  CE1 HIS A  47      -0.081 -10.361  -7.045  1.00  0.810          C  
ATOM    757  NE2 HIS A  47       0.371 -11.555  -6.811  1.00  0.810          N  
ATOM    758  H   HIS A  47      -3.373  -9.105  -3.907  1.00  0.700          H  
ATOM    759  HA  HIS A  47      -2.381 -11.921  -3.366  1.00  0.700          H  
ATOM    760 1HB  HIS A  47      -0.634  -9.472  -3.296  1.00  0.970          H  
ATOM    761 2HB  HIS A  47      -0.145 -11.067  -2.850  1.00  0.970          H  
ATOM    762  HD2 HIS A  47       0.507 -12.773  -4.984  1.00  0.970          H  
ATOM    763  HE1 HIS A  47      -0.089  -9.889  -8.018  1.00  0.970          H  
ATOM    764  HE2 HIS A  47       0.744 -12.140  -7.571  1.00  0.970          H  
ATOM    765  N   ALA A  48      -2.314 -11.485  -0.843  1.00  0.550          N  
ATOM    766  CA  ALA A  48      -2.658 -11.175   0.556  1.00  0.570          C  
ATOM    767  C   ALA A  48      -1.956 -12.036   1.602  1.00  0.570          C  
ATOM    768  O   ALA A  48      -1.682 -13.218   1.385  1.00  0.590          O  
ATOM    769  CB  ALA A  48      -4.143 -11.316   0.767  1.00  0.790          C  
ATOM    770  H   ALA A  48      -1.800 -12.340  -1.108  1.00  0.660          H  
ATOM    771  HA  ALA A  48      -2.389 -10.141   0.745  1.00  0.680          H  
ATOM    772 1HB  ALA A  48      -4.357 -11.033   1.785  1.00  0.950          H  
ATOM    773 2HB  ALA A  48      -4.700 -10.677   0.086  1.00  0.950          H  
ATOM    774 3HB  ALA A  48      -4.416 -12.342   0.607  1.00  0.950          H  
ATOM    775  N   SER A  49      -1.830 -11.462   2.799  1.00  0.590          N  
ATOM    776  CA  SER A  49      -1.335 -12.129   3.999  1.00  0.660          C  
ATOM    777  C   SER A  49      -2.393 -12.083   5.100  1.00  0.690          C  
ATOM    778  O   SER A  49      -2.947 -11.027   5.431  1.00  0.680          O  
ATOM    779  CB  SER A  49      -0.060 -11.496   4.492  1.00  0.900          C  
ATOM    780  OG  SER A  49       0.344 -12.061   5.709  1.00  0.900          O  
ATOM    781  H   SER A  49      -2.083 -10.475   2.884  1.00  0.710          H  
ATOM    782  HA  SER A  49      -1.129 -13.172   3.760  1.00  0.790          H  
ATOM    783 1HB  SER A  49       0.704 -11.676   3.757  1.00  1.080          H  
ATOM    784 2HB  SER A  49      -0.185 -10.415   4.594  1.00  1.080          H  
ATOM    785  HG  SER A  49       1.131 -11.561   5.988  1.00  1.080          H  
ATOM    786  N   GLY A  50      -2.722 -13.260   5.637  1.00  0.830          N  
ATOM    787  CA  GLY A  50      -3.739 -13.380   6.686  1.00  0.990          C  
ATOM    788  C   GLY A  50      -5.144 -13.558   6.116  1.00  1.090          C  
ATOM    789  O   GLY A  50      -6.113 -13.731   6.860  1.00  1.340          O  
ATOM    790  H   GLY A  50      -2.230 -14.090   5.328  1.00  1.000          H  
ATOM    791 1HA  GLY A  50      -3.493 -14.224   7.331  1.00  1.190          H  
ATOM    792 2HA  GLY A  50      -3.713 -12.490   7.316  1.00  1.190          H  
ATOM    793  N   ILE A  51      -5.253 -13.514   4.791  1.00  0.980          N  
ATOM    794  CA  ILE A  51      -6.535 -13.655   4.120  1.00  1.100          C  
ATOM    795  C   ILE A  51      -6.607 -14.989   3.386  1.00  1.060          C  
ATOM    796  O   ILE A  51      -5.810 -15.210   2.475  1.00  1.040          O  
ATOM    797  CB  ILE A  51      -6.725 -12.552   3.074  1.00  1.490          C  
ATOM    798  CG1 ILE A  51      -6.496 -11.161   3.701  1.00  1.490          C  
ATOM    799  CG2 ILE A  51      -8.082 -12.652   2.369  1.00  1.490          C  
ATOM    800  CD1 ILE A  51      -7.339 -10.794   4.878  1.00  1.490          C  
ATOM    801  H   ILE A  51      -4.407 -13.381   4.258  1.00  1.180          H  
ATOM    802  HA  ILE A  51      -7.324 -13.564   4.851  1.00  1.320          H  
ATOM    803  HB  ILE A  51      -5.968 -12.680   2.329  1.00  1.790          H  
ATOM    804 1HG1 ILE A  51      -5.447 -11.066   3.992  1.00  1.790          H  
ATOM    805 2HG1 ILE A  51      -6.711 -10.439   2.934  1.00  1.790          H  
ATOM    806 1HG2 ILE A  51      -8.150 -11.883   1.608  1.00  1.790          H  
ATOM    807 2HG2 ILE A  51      -8.180 -13.626   1.890  1.00  1.790          H  
ATOM    808 3HG2 ILE A  51      -8.891 -12.530   3.085  1.00  1.790          H  
ATOM    809 1HD1 ILE A  51      -7.077  -9.783   5.173  1.00  1.790          H  
ATOM    810 2HD1 ILE A  51      -8.381 -10.841   4.652  1.00  1.790          H  
ATOM    811 3HD1 ILE A  51      -7.141 -11.468   5.702  1.00  1.790          H  
ATOM    812  N   PRO A  52      -7.541 -15.892   3.722  1.00  1.230          N  
ATOM    813  CA  PRO A  52      -7.721 -17.165   3.057  1.00  1.320          C  
ATOM    814  C   PRO A  52      -8.018 -16.930   1.588  1.00  1.160          C  
ATOM    815  O   PRO A  52      -8.777 -16.015   1.263  1.00  1.030          O  
ATOM    816  CB  PRO A  52      -8.943 -17.757   3.776  1.00  1.980          C  
ATOM    817  CG  PRO A  52      -8.949 -17.094   5.132  1.00  1.980          C  
ATOM    818  CD  PRO A  52      -8.429 -15.688   4.887  1.00  1.980          C  
ATOM    819  HA  PRO A  52      -6.824 -17.785   3.187  1.00  1.580          H  
ATOM    820 1HB  PRO A  52      -9.854 -17.548   3.197  1.00  2.380          H  
ATOM    821 2HB  PRO A  52      -8.843 -18.852   3.834  1.00  2.380          H  
ATOM    822 1HG  PRO A  52      -9.973 -17.097   5.543  1.00  2.380          H  
ATOM    823 2HG  PRO A  52      -8.323 -17.660   5.835  1.00  2.380          H  
ATOM    824 1HD  PRO A  52      -9.246 -14.989   4.642  1.00  2.380          H  
ATOM    825 2HD  PRO A  52      -7.861 -15.393   5.787  1.00  2.380          H  
ATOM    826  N   GLY A  53      -7.514 -17.801   0.720  1.00  1.340          N  
ATOM    827  CA  GLY A  53      -7.277 -18.338  -0.610  1.00  1.390          C  
ATOM    828  C   GLY A  53      -8.501 -18.085  -1.480  1.00  1.310          C  
ATOM    829  O   GLY A  53      -8.388 -17.769  -2.664  1.00  1.310          O  
ATOM    830  H   GLY A  53      -8.063 -17.192   0.137  1.00  1.610          H  
ATOM    831 1HA  GLY A  53      -6.399 -17.865  -1.053  1.00  1.670          H  
ATOM    832 2HA  GLY A  53      -7.083 -19.409  -0.547  1.00  1.670          H  
ATOM    833  N   SER A  54      -9.673 -18.199  -0.856  1.00  1.480          N  
ATOM    834  CA  SER A  54     -10.952 -18.023  -1.531  1.00  1.570          C  
ATOM    835  C   SER A  54     -11.336 -16.569  -1.809  1.00  1.390          C  
ATOM    836  O   SER A  54     -12.102 -16.305  -2.737  1.00  1.570          O  
ATOM    837  CB  SER A  54     -12.048 -18.642  -0.678  1.00  2.160          C  
ATOM    838  OG  SER A  54     -11.886 -20.032  -0.560  1.00  2.160          O  
ATOM    839  H   SER A  54      -9.691 -18.472   0.118  1.00  1.780          H  
ATOM    840  HA  SER A  54     -10.904 -18.550  -2.481  1.00  1.880          H  
ATOM    841 1HB  SER A  54     -12.031 -18.183   0.314  1.00  2.590          H  
ATOM    842 2HB  SER A  54     -13.018 -18.422  -1.117  1.00  2.590          H  
ATOM    843  HG  SER A  54     -12.630 -20.343  -0.034  1.00  2.590          H  
ATOM    844  N   ASP A  55     -10.792 -15.613  -1.047  1.00  1.220          N  
ATOM    845  CA  ASP A  55     -11.171 -14.217  -1.222  1.00  1.320          C  
ATOM    846  C   ASP A  55     -10.166 -13.417  -2.034  1.00  1.350          C  
ATOM    847  O   ASP A  55     -10.243 -12.184  -2.095  1.00  1.660          O  
ATOM    848  CB  ASP A  55     -11.393 -13.566   0.141  1.00  1.810          C  
ATOM    849  CG  ASP A  55     -12.628 -14.132   0.874  1.00  1.810          C  
ATOM    850  OD1 ASP A  55     -13.650 -14.309   0.247  1.00  1.810          O  
ATOM    851  OD2 ASP A  55     -12.528 -14.396   2.049  1.00  1.810          O  
ATOM    852  H   ASP A  55     -10.148 -15.835  -0.283  1.00  1.460          H  
ATOM    853  HA  ASP A  55     -12.119 -14.191  -1.759  1.00  1.580          H  
ATOM    854 1HB  ASP A  55     -10.512 -13.737   0.763  1.00  2.170          H  
ATOM    855 2HB  ASP A  55     -11.511 -12.488   0.023  1.00  2.170          H  
ATOM    856  N   ILE A  56      -9.235 -14.095  -2.682  1.00  1.270          N  
ATOM    857  CA  ILE A  56      -8.213 -13.394  -3.432  1.00  1.500          C  
ATOM    858  C   ILE A  56      -8.854 -12.999  -4.750  1.00  1.560          C  
ATOM    859  O   ILE A  56      -9.438 -13.822  -5.453  1.00  2.240          O  
ATOM    860  CB  ILE A  56      -6.956 -14.262  -3.612  1.00  2.010          C  
ATOM    861  CG1 ILE A  56      -6.449 -14.781  -2.197  1.00  2.010          C  
ATOM    862  CG2 ILE A  56      -5.860 -13.446  -4.313  1.00  2.010          C  
ATOM    863  CD1 ILE A  56      -6.093 -13.731  -1.151  1.00  2.010          C  
ATOM    864  H   ILE A  56      -9.246 -15.109  -2.652  1.00  1.520          H  
ATOM    865  HA  ILE A  56      -7.933 -12.476  -2.913  1.00  1.800          H  
ATOM    866  HB  ILE A  56      -7.201 -15.138  -4.215  1.00  2.410          H  
ATOM    867 1HG1 ILE A  56      -7.230 -15.399  -1.773  1.00  2.410          H  
ATOM    868 2HG1 ILE A  56      -5.569 -15.401  -2.359  1.00  2.410          H  
ATOM    869 1HG2 ILE A  56      -4.970 -14.058  -4.446  1.00  2.410          H  
ATOM    870 2HG2 ILE A  56      -6.205 -13.121  -5.280  1.00  2.410          H  
ATOM    871 3HG2 ILE A  56      -5.605 -12.567  -3.723  1.00  2.410          H  
ATOM    872 1HD1 ILE A  56      -5.774 -14.241  -0.233  1.00  2.410          H  
ATOM    873 2HD1 ILE A  56      -5.282 -13.102  -1.511  1.00  2.410          H  
ATOM    874 3HD1 ILE A  56      -6.958 -13.113  -0.925  1.00  2.410          H  
ATOM    875  N   GLN A  57      -8.806 -11.703  -5.029  1.00  1.510          N  
ATOM    876  CA  GLN A  57      -9.455 -11.020  -6.145  1.00  1.610          C  
ATOM    877  C   GLN A  57     -10.975 -11.099  -6.042  1.00  1.470          C  
ATOM    878  O   GLN A  57     -11.680 -10.866  -7.021  1.00  1.680          O  
ATOM    879  CB  GLN A  57      -9.013 -11.547  -7.515  1.00  2.210          C  
ATOM    880  CG  GLN A  57      -7.568 -11.389  -7.764  1.00  2.210          C  
ATOM    881  CD  GLN A  57      -7.162 -11.624  -9.187  1.00  2.210          C  
ATOM    882  OE1 GLN A  57      -7.830 -11.167 -10.118  1.00  2.210          O  
ATOM    883  NE2 GLN A  57      -6.057 -12.330  -9.385  1.00  2.210          N  
ATOM    884  H   GLN A  57      -8.245 -11.112  -4.414  1.00  1.810          H  
ATOM    885  HA  GLN A  57      -9.176  -9.967  -6.095  1.00  1.930          H  
ATOM    886 1HB  GLN A  57      -9.266 -12.599  -7.616  1.00  2.660          H  
ATOM    887 2HB  GLN A  57      -9.545 -11.008  -8.298  1.00  2.660          H  
ATOM    888 1HG  GLN A  57      -7.310 -10.383  -7.492  1.00  2.660          H  
ATOM    889 2HG  GLN A  57      -7.037 -12.094  -7.145  1.00  2.660          H  
ATOM    890 1HE2 GLN A  57      -5.741 -12.514 -10.320  1.00  2.660          H  
ATOM    891 2HE2 GLN A  57      -5.537 -12.687  -8.608  1.00  2.660          H  
ATOM    892  N   GLY A  58     -11.489 -11.360  -4.831  1.00  1.470          N  
ATOM    893  CA  GLY A  58     -12.928 -11.364  -4.588  1.00  1.570          C  
ATOM    894  C   GLY A  58     -13.332 -10.027  -3.986  1.00  1.370          C  
ATOM    895  O   GLY A  58     -14.488  -9.804  -3.619  1.00  1.670          O  
ATOM    896  H   GLY A  58     -10.861 -11.563  -4.045  1.00  1.760          H  
ATOM    897 1HA  GLY A  58     -13.465 -11.540  -5.520  1.00  1.880          H  
ATOM    898 2HA  GLY A  58     -13.177 -12.174  -3.901  1.00  1.880          H  
ATOM    899  N   VAL A  59     -12.334  -9.165  -3.851  1.00  0.990          N  
ATOM    900  CA  VAL A  59     -12.457  -7.862  -3.233  1.00  0.930          C  
ATOM    901  C   VAL A  59     -11.862  -6.742  -4.076  1.00  1.100          C  
ATOM    902  O   VAL A  59     -10.716  -6.821  -4.537  1.00  1.350          O  
ATOM    903  CB  VAL A  59     -11.783  -7.862  -1.852  1.00  1.330          C  
ATOM    904  CG1 VAL A  59     -11.900  -6.482  -1.240  1.00  1.330          C  
ATOM    905  CG2 VAL A  59     -12.432  -8.922  -0.951  1.00  1.330          C  
ATOM    906  H   VAL A  59     -11.444  -9.457  -4.222  1.00  1.190          H  
ATOM    907  HA  VAL A  59     -13.520  -7.652  -3.095  1.00  1.120          H  
ATOM    908  HB  VAL A  59     -10.735  -8.089  -1.961  1.00  1.590          H  
ATOM    909 1HG1 VAL A  59     -11.451  -6.459  -0.290  1.00  1.590          H  
ATOM    910 2HG1 VAL A  59     -11.415  -5.742  -1.858  1.00  1.590          H  
ATOM    911 3HG1 VAL A  59     -12.954  -6.235  -1.133  1.00  1.590          H  
ATOM    912 1HG2 VAL A  59     -11.956  -8.923   0.023  1.00  1.590          H  
ATOM    913 2HG2 VAL A  59     -13.491  -8.701  -0.836  1.00  1.590          H  
ATOM    914 3HG2 VAL A  59     -12.317  -9.908  -1.392  1.00  1.590          H  
ATOM    915  N   GLY A  60     -12.618  -5.665  -4.213  1.00  1.180          N  
ATOM    916  CA  GLY A  60     -12.140  -4.511  -4.937  1.00  1.420          C  
ATOM    917  C   GLY A  60     -13.139  -3.383  -4.919  1.00  1.110          C  
ATOM    918  O   GLY A  60     -14.251  -3.512  -4.397  1.00  1.120          O  
ATOM    919  H   GLY A  60     -13.549  -5.651  -3.815  1.00  1.420          H  
ATOM    920 1HA  GLY A  60     -11.212  -4.162  -4.507  1.00  1.700          H  
ATOM    921 2HA  GLY A  60     -11.923  -4.790  -5.967  1.00  1.700          H  
ATOM    922  N   VAL A  61     -12.704  -2.264  -5.467  1.00  1.260          N  
ATOM    923  CA  VAL A  61     -13.516  -1.053  -5.543  1.00  1.410          C  
ATOM    924  C   VAL A  61     -13.545  -0.504  -6.963  1.00  1.170          C  
ATOM    925  O   VAL A  61     -12.488  -0.254  -7.536  1.00  0.960          O  
ATOM    926  CB  VAL A  61     -12.967   0.005  -4.531  1.00  1.910          C  
ATOM    927  CG1 VAL A  61     -11.482   0.287  -4.779  1.00  1.910          C  
ATOM    928  CG2 VAL A  61     -13.701   1.283  -4.648  1.00  1.910          C  
ATOM    929  H   VAL A  61     -11.762  -2.315  -5.870  1.00  1.510          H  
ATOM    930  HA  VAL A  61     -14.537  -1.304  -5.250  1.00  1.690          H  
ATOM    931  HB  VAL A  61     -13.088  -0.382  -3.523  1.00  2.300          H  
ATOM    932 1HG1 VAL A  61     -11.143   1.015  -4.069  1.00  2.300          H  
ATOM    933 2HG1 VAL A  61     -10.928  -0.637  -4.659  1.00  2.300          H  
ATOM    934 3HG1 VAL A  61     -11.313   0.690  -5.764  1.00  2.300          H  
ATOM    935 1HG2 VAL A  61     -13.309   1.994  -3.921  1.00  2.300          H  
ATOM    936 2HG2 VAL A  61     -13.547   1.663  -5.636  1.00  2.300          H  
ATOM    937 3HG2 VAL A  61     -14.765   1.127  -4.464  1.00  2.300          H  
ATOM    938  N   GLN A  62     -14.739  -0.283  -7.524  1.00  1.430          N  
ATOM    939  CA  GLN A  62     -14.868   0.267  -8.884  1.00  1.470          C  
ATOM    940  C   GLN A  62     -15.743   1.504  -8.828  1.00  1.510          C  
ATOM    941  O   GLN A  62     -16.891   1.442  -8.380  1.00  1.790          O  
ATOM    942  CB  GLN A  62     -15.444  -0.762  -9.864  1.00  2.040          C  
ATOM    943  CG  GLN A  62     -15.510  -0.268 -11.320  1.00  2.040          C  
ATOM    944  CD  GLN A  62     -15.969  -1.347 -12.279  1.00  2.040          C  
ATOM    945  OE1 GLN A  62     -16.839  -2.153 -11.933  1.00  2.040          O  
ATOM    946  NE2 GLN A  62     -15.393  -1.385 -13.483  1.00  2.040          N  
ATOM    947  H   GLN A  62     -15.575  -0.504  -6.998  1.00  1.720          H  
ATOM    948  HA  GLN A  62     -13.887   0.582  -9.240  1.00  1.760          H  
ATOM    949 1HB  GLN A  62     -14.843  -1.668  -9.840  1.00  2.450          H  
ATOM    950 2HB  GLN A  62     -16.454  -1.029  -9.555  1.00  2.450          H  
ATOM    951 1HG  GLN A  62     -16.220   0.557 -11.382  1.00  2.450          H  
ATOM    952 2HG  GLN A  62     -14.521   0.075 -11.639  1.00  2.450          H  
ATOM    953 1HE2 GLN A  62     -15.671  -2.081 -14.146  1.00  2.450          H  
ATOM    954 2HE2 GLN A  62     -14.660  -0.707 -13.742  1.00  2.450          H  
ATOM    955  N   LEU A  63     -15.166   2.629  -9.232  1.00  1.510          N  
ATOM    956  CA  LEU A  63     -15.810   3.932  -9.085  1.00  1.790          C  
ATOM    957  C   LEU A  63     -15.803   4.810 -10.321  1.00  1.640          C  
ATOM    958  O   LEU A  63     -15.072   4.566 -11.280  1.00  1.640          O  
ATOM    959  CB  LEU A  63     -15.114   4.694  -7.964  1.00  2.390          C  
ATOM    960  CG  LEU A  63     -15.079   4.007  -6.619  1.00  2.390          C  
ATOM    961  CD1 LEU A  63     -14.113   4.723  -5.750  1.00  2.390          C  
ATOM    962  CD2 LEU A  63     -16.457   4.006  -5.982  1.00  2.390          C  
ATOM    963  H   LEU A  63     -14.233   2.560  -9.660  1.00  1.810          H  
ATOM    964  HA  LEU A  63     -16.850   3.764  -8.823  1.00  2.150          H  
ATOM    965 1HB  LEU A  63     -14.120   4.935  -8.261  1.00  2.870          H  
ATOM    966 2HB  LEU A  63     -15.655   5.626  -7.826  1.00  2.870          H  
ATOM    967  HG  LEU A  63     -14.749   3.010  -6.746  1.00  2.870          H  
ATOM    968 1HD1 LEU A  63     -14.059   4.242  -4.779  1.00  2.870          H  
ATOM    969 2HD1 LEU A  63     -13.132   4.710  -6.210  1.00  2.870          H  
ATOM    970 3HD1 LEU A  63     -14.440   5.723  -5.639  1.00  2.870          H  
ATOM    971 1HD2 LEU A  63     -16.404   3.509  -5.014  1.00  2.870          H  
ATOM    972 2HD2 LEU A  63     -16.801   5.032  -5.854  1.00  2.870          H  
ATOM    973 3HD2 LEU A  63     -17.161   3.469  -6.611  1.00  2.870          H  
ATOM    974  N   GLU A  64     -16.633   5.850 -10.283  1.00  1.790          N  
ATOM    975  CA  GLU A  64     -16.645   6.873 -11.314  1.00  1.780          C  
ATOM    976  C   GLU A  64     -15.229   7.416 -11.410  1.00  1.510          C  
ATOM    977  O   GLU A  64     -14.559   7.582 -10.379  1.00  1.830          O  
ATOM    978  CB  GLU A  64     -17.626   8.010 -10.993  1.00  2.500          C  
ATOM    979  CG  GLU A  64     -17.752   9.063 -12.118  1.00  2.500          C  
ATOM    980  CD  GLU A  64     -18.749  10.155 -11.848  1.00  2.500          C  
ATOM    981  OE1 GLU A  64     -19.263  10.244 -10.762  1.00  2.500          O  
ATOM    982  OE2 GLU A  64     -18.992  10.916 -12.751  1.00  2.500          O  
ATOM    983  H   GLU A  64     -17.245   5.960  -9.483  1.00  2.150          H  
ATOM    984  HA  GLU A  64     -16.914   6.422 -12.271  1.00  2.140          H  
ATOM    985 1HB  GLU A  64     -18.616   7.597 -10.804  1.00  3.000          H  
ATOM    986 2HB  GLU A  64     -17.304   8.523 -10.081  1.00  3.000          H  
ATOM    987 1HG  GLU A  64     -16.790   9.540 -12.265  1.00  3.000          H  
ATOM    988 2HG  GLU A  64     -18.019   8.558 -13.044  1.00  3.000          H  
ATOM    989  N   SER A  65     -14.783   7.697 -12.635  1.00  1.320          N  
ATOM    990  CA  SER A  65     -13.443   8.201 -12.907  1.00  1.460          C  
ATOM    991  C   SER A  65     -12.987   9.291 -11.937  1.00  1.490          C  
ATOM    992  O   SER A  65     -11.815   9.310 -11.551  1.00  1.530          O  
ATOM    993  CB  SER A  65     -13.401   8.768 -14.317  1.00  1.990          C  
ATOM    994  OG  SER A  65     -13.618   7.766 -15.277  1.00  1.990          O  
ATOM    995  H   SER A  65     -15.392   7.529 -13.426  1.00  1.580          H  
ATOM    996  HA  SER A  65     -12.751   7.363 -12.835  1.00  1.750          H  
ATOM    997 1HB  SER A  65     -14.159   9.545 -14.417  1.00  2.390          H  
ATOM    998 2HB  SER A  65     -12.431   9.234 -14.487  1.00  2.390          H  
ATOM    999  HG  SER A  65     -13.573   8.205 -16.133  1.00  2.390          H  
ATOM   1000  N   ASN A  66     -13.893  10.188 -11.535  1.00  1.580          N  
ATOM   1001  CA  ASN A  66     -13.548  11.294 -10.649  1.00  1.800          C  
ATOM   1002  C   ASN A  66     -13.037  10.827  -9.278  1.00  1.750          C  
ATOM   1003  O   ASN A  66     -12.144  11.455  -8.684  1.00  1.890          O  
ATOM   1004  CB  ASN A  66     -14.773  12.157 -10.458  1.00  2.430          C  
ATOM   1005  CG  ASN A  66     -15.129  12.921 -11.688  1.00  2.430          C  
ATOM   1006  OD1 ASN A  66     -14.295  13.159 -12.569  1.00  2.430          O  
ATOM   1007  ND2 ASN A  66     -16.371  13.299 -11.781  1.00  2.430          N  
ATOM   1008  H   ASN A  66     -14.841  10.125 -11.885  1.00  1.900          H  
ATOM   1009  HA  ASN A  66     -12.752  11.877 -11.116  1.00  2.160          H  
ATOM   1010 1HB  ASN A  66     -15.621  11.524 -10.176  1.00  2.920          H  
ATOM   1011 2HB  ASN A  66     -14.600  12.856  -9.641  1.00  2.920          H  
ATOM   1012 1HD2 ASN A  66     -16.684  13.802 -12.586  1.00  2.920          H  
ATOM   1013 2HD2 ASN A  66     -17.025  13.076 -11.053  1.00  2.920          H  
ATOM   1014  N   ASP A  67     -13.571   9.706  -8.785  1.00  1.640          N  
ATOM   1015  CA  ASP A  67     -13.177   9.218  -7.484  1.00  1.730          C  
ATOM   1016  C   ASP A  67     -11.918   8.445  -7.655  1.00  1.610          C  
ATOM   1017  O   ASP A  67     -11.038   8.503  -6.805  1.00  1.710          O  
ATOM   1018  CB  ASP A  67     -14.215   8.277  -6.895  1.00  2.390          C  
ATOM   1019  CG  ASP A  67     -15.532   8.900  -6.511  1.00  2.390          C  
ATOM   1020  OD1 ASP A  67     -15.582   9.607  -5.518  1.00  2.390          O  
ATOM   1021  OD2 ASP A  67     -16.493   8.648  -7.193  1.00  2.390          O  
ATOM   1022  H   ASP A  67     -14.262   9.173  -9.314  1.00  1.970          H  
ATOM   1023  HA  ASP A  67     -13.001  10.059  -6.813  1.00  2.080          H  
ATOM   1024 1HB  ASP A  67     -14.401   7.495  -7.618  1.00  2.860          H  
ATOM   1025 2HB  ASP A  67     -13.786   7.820  -6.014  1.00  2.860          H  
ATOM   1026  N   MET A  68     -11.792   7.752  -8.779  1.00  1.470          N  
ATOM   1027  CA  MET A  68     -10.597   6.959  -8.969  1.00  1.450          C  
ATOM   1028  C   MET A  68      -9.372   7.843  -9.076  1.00  1.420          C  
ATOM   1029  O   MET A  68      -8.288   7.448  -8.633  1.00  1.440          O  
ATOM   1030  CB  MET A  68     -10.706   6.079 -10.185  1.00  2.040          C  
ATOM   1031  CG  MET A  68     -11.696   4.991 -10.055  1.00  2.040          C  
ATOM   1032  SD  MET A  68     -11.479   3.930  -8.616  1.00  2.040          S  
ATOM   1033  CE  MET A  68      -9.883   3.273  -8.884  1.00  2.040          C  
ATOM   1034  H   MET A  68     -12.571   7.747  -9.447  1.00  1.760          H  
ATOM   1035  HA  MET A  68     -10.471   6.327  -8.097  1.00  1.740          H  
ATOM   1036 1HB  MET A  68     -11.025   6.691 -11.023  1.00  2.450          H  
ATOM   1037 2HB  MET A  68      -9.736   5.665 -10.443  1.00  2.450          H  
ATOM   1038 1HG  MET A  68     -12.698   5.414 -10.041  1.00  2.450          H  
ATOM   1039 2HG  MET A  68     -11.615   4.380 -10.902  1.00  2.450          H  
ATOM   1040 1HE  MET A  68      -9.684   2.581  -8.128  1.00  2.450          H  
ATOM   1041 2HE  MET A  68      -9.844   2.777  -9.831  1.00  2.450          H  
ATOM   1042 3HE  MET A  68      -9.142   4.069  -8.859  1.00  2.450          H  
ATOM   1043  N   LYS A  69      -9.533   9.049  -9.641  1.00  1.430          N  
ATOM   1044  CA  LYS A  69      -8.404   9.962  -9.709  1.00  1.490          C  
ATOM   1045  C   LYS A  69      -7.964  10.287  -8.292  1.00  1.520          C  
ATOM   1046  O   LYS A  69      -6.765  10.235  -7.987  1.00  1.550          O  
ATOM   1047  CB  LYS A  69      -8.749  11.248 -10.466  1.00  2.060          C  
ATOM   1048  CG  LYS A  69      -8.910  11.082 -11.976  1.00  2.060          C  
ATOM   1049  CD  LYS A  69      -9.269  12.406 -12.655  1.00  2.060          C  
ATOM   1050  CE  LYS A  69      -9.455  12.230 -14.161  1.00  2.060          C  
ATOM   1051  NZ  LYS A  69      -9.798  13.518 -14.842  1.00  2.060          N  
ATOM   1052  H   LYS A  69     -10.439   9.291 -10.054  1.00  1.720          H  
ATOM   1053  HA  LYS A  69      -7.578   9.466 -10.215  1.00  1.790          H  
ATOM   1054 1HB  LYS A  69      -9.689  11.650 -10.074  1.00  2.470          H  
ATOM   1055 2HB  LYS A  69      -7.976  11.994 -10.283  1.00  2.470          H  
ATOM   1056 1HG  LYS A  69      -7.975  10.711 -12.393  1.00  2.470          H  
ATOM   1057 2HG  LYS A  69      -9.685  10.356 -12.179  1.00  2.470          H  
ATOM   1058 1HD  LYS A  69     -10.200  12.787 -12.228  1.00  2.470          H  
ATOM   1059 2HD  LYS A  69      -8.480  13.136 -12.476  1.00  2.470          H  
ATOM   1060 1HE  LYS A  69      -8.535  11.837 -14.591  1.00  2.470          H  
ATOM   1061 2HE  LYS A  69     -10.261  11.514 -14.335  1.00  2.470          H  
ATOM   1062 1HZ  LYS A  69      -9.914  13.355 -15.833  1.00  2.470          H  
ATOM   1063 2HZ  LYS A  69     -10.659  13.891 -14.462  1.00  2.470          H  
ATOM   1064 3HZ  LYS A  69      -9.053  14.185 -14.697  1.00  2.470          H  
ATOM   1065  N   GLU A  70      -8.932  10.572  -7.405  1.00  1.540          N  
ATOM   1066  CA  GLU A  70      -8.590  10.835  -6.014  1.00  1.660          C  
ATOM   1067  C   GLU A  70      -8.053   9.610  -5.291  1.00  1.600          C  
ATOM   1068  O   GLU A  70      -7.129   9.733  -4.486  1.00  1.650          O  
ATOM   1069  CB  GLU A  70      -9.779  11.400  -5.245  1.00  2.280          C  
ATOM   1070  CG  GLU A  70     -10.117  12.830  -5.596  1.00  2.280          C  
ATOM   1071  CD  GLU A  70      -8.976  13.789  -5.251  1.00  2.280          C  
ATOM   1072  OE1 GLU A  70      -8.420  13.700  -4.162  1.00  2.280          O  
ATOM   1073  OE2 GLU A  70      -8.650  14.598  -6.087  1.00  2.280          O  
ATOM   1074  H   GLU A  70      -9.906  10.659  -7.725  1.00  1.850          H  
ATOM   1075  HA  GLU A  70      -7.805  11.590  -6.004  1.00  1.990          H  
ATOM   1076 1HB  GLU A  70     -10.662  10.792  -5.454  1.00  2.730          H  
ATOM   1077 2HB  GLU A  70      -9.589  11.337  -4.183  1.00  2.730          H  
ATOM   1078 1HG  GLU A  70     -10.322  12.889  -6.667  1.00  2.730          H  
ATOM   1079 2HG  GLU A  70     -11.018  13.127  -5.062  1.00  2.730          H  
ATOM   1080  N   LEU A  71      -8.578   8.415  -5.581  1.00  1.600          N  
ATOM   1081  CA  LEU A  71      -8.068   7.256  -4.872  1.00  1.690          C  
ATOM   1082  C   LEU A  71      -6.613   7.034  -5.214  1.00  1.600          C  
ATOM   1083  O   LEU A  71      -5.789   6.828  -4.324  1.00  1.660          O  
ATOM   1084  CB  LEU A  71      -8.807   5.942  -5.223  1.00  2.330          C  
ATOM   1085  CG  LEU A  71     -10.031   5.492  -4.356  1.00  2.330          C  
ATOM   1086  CD1 LEU A  71     -11.192   6.447  -4.533  1.00  2.330          C  
ATOM   1087  CD2 LEU A  71     -10.403   4.050  -4.737  1.00  2.330          C  
ATOM   1088  H   LEU A  71      -9.360   8.351  -6.228  1.00  1.920          H  
ATOM   1089  HA  LEU A  71      -8.151   7.451  -3.809  1.00  2.030          H  
ATOM   1090 1HB  LEU A  71      -9.160   6.036  -6.239  1.00  2.800          H  
ATOM   1091 2HB  LEU A  71      -8.089   5.145  -5.210  1.00  2.800          H  
ATOM   1092  HG  LEU A  71      -9.758   5.518  -3.320  1.00  2.800          H  
ATOM   1093 1HD1 LEU A  71     -12.023   6.130  -3.913  1.00  2.800          H  
ATOM   1094 2HD1 LEU A  71     -10.894   7.457  -4.248  1.00  2.800          H  
ATOM   1095 3HD1 LEU A  71     -11.496   6.439  -5.571  1.00  2.800          H  
ATOM   1096 1HD2 LEU A  71     -11.242   3.714  -4.128  1.00  2.800          H  
ATOM   1097 2HD2 LEU A  71     -10.683   4.010  -5.780  1.00  2.800          H  
ATOM   1098 3HD2 LEU A  71      -9.548   3.394  -4.565  1.00  2.800          H  
ATOM   1099  N   SER A  72      -6.287   7.085  -6.506  1.00  1.540          N  
ATOM   1100  CA  SER A  72      -4.924   6.841  -6.935  1.00  1.560          C  
ATOM   1101  C   SER A  72      -3.979   7.906  -6.395  1.00  1.540          C  
ATOM   1102  O   SER A  72      -2.918   7.584  -5.845  1.00  1.680          O  
ATOM   1103  CB  SER A  72      -4.857   6.769  -8.447  1.00  2.180          C  
ATOM   1104  OG  SER A  72      -3.546   6.530  -8.887  1.00  2.180          O  
ATOM   1105  H   SER A  72      -7.009   7.280  -7.207  1.00  1.850          H  
ATOM   1106  HA  SER A  72      -4.613   5.880  -6.533  1.00  1.870          H  
ATOM   1107 1HB  SER A  72      -5.514   5.970  -8.798  1.00  2.610          H  
ATOM   1108 2HB  SER A  72      -5.229   7.704  -8.871  1.00  2.610          H  
ATOM   1109  HG  SER A  72      -3.599   6.471  -9.844  1.00  2.610          H  
ATOM   1110  N   SER A  73      -4.369   9.182  -6.509  1.00  1.450          N  
ATOM   1111  CA  SER A  73      -3.529  10.267  -6.035  1.00  1.480          C  
ATOM   1112  C   SER A  73      -3.265  10.166  -4.540  1.00  1.350          C  
ATOM   1113  O   SER A  73      -2.111  10.261  -4.105  1.00  1.390          O  
ATOM   1114  CB  SER A  73      -4.185  11.595  -6.349  1.00  2.060          C  
ATOM   1115  OG  SER A  73      -3.409  12.671  -5.895  1.00  2.060          O  
ATOM   1116  H   SER A  73      -5.254   9.416  -6.968  1.00  1.740          H  
ATOM   1117  HA  SER A  73      -2.574  10.215  -6.557  1.00  1.780          H  
ATOM   1118 1HB  SER A  73      -4.338  11.677  -7.425  1.00  2.470          H  
ATOM   1119 2HB  SER A  73      -5.171  11.628  -5.881  1.00  2.470          H  
ATOM   1120  HG  SER A  73      -3.902  13.462  -6.129  1.00  2.470          H  
ATOM   1121  N   GLN A  74      -4.317   9.947  -3.740  1.00  1.260          N  
ATOM   1122  CA  GLN A  74      -4.140   9.889  -2.302  1.00  1.210          C  
ATOM   1123  C   GLN A  74      -3.234   8.726  -1.903  1.00  1.200          C  
ATOM   1124  O   GLN A  74      -2.349   8.911  -1.049  1.00  1.220          O  
ATOM   1125  CB  GLN A  74      -5.515   9.821  -1.619  1.00  1.710          C  
ATOM   1126  CG  GLN A  74      -6.314  11.150  -1.737  1.00  1.710          C  
ATOM   1127  CD  GLN A  74      -7.731  11.094  -1.152  1.00  1.710          C  
ATOM   1128  OE1 GLN A  74      -8.017  10.311  -0.242  1.00  1.710          O  
ATOM   1129  NE2 GLN A  74      -8.630  11.928  -1.678  1.00  1.710          N  
ATOM   1130  H   GLN A  74      -5.258   9.853  -4.133  1.00  1.510          H  
ATOM   1131  HA  GLN A  74      -3.656  10.808  -1.981  1.00  1.450          H  
ATOM   1132 1HB  GLN A  74      -6.106   9.033  -2.095  1.00  2.060          H  
ATOM   1133 2HB  GLN A  74      -5.404   9.550  -0.572  1.00  2.060          H  
ATOM   1134 1HG  GLN A  74      -5.764  11.928  -1.212  1.00  2.060          H  
ATOM   1135 2HG  GLN A  74      -6.400  11.420  -2.791  1.00  2.060          H  
ATOM   1136 1HE2 GLN A  74      -9.568  11.937  -1.335  1.00  2.060          H  
ATOM   1137 2HE2 GLN A  74      -8.380  12.570  -2.450  1.00  2.060          H  
ATOM   1138  N   MET A  75      -3.392   7.561  -2.559  1.00  1.260          N  
ATOM   1139  CA  MET A  75      -2.551   6.406  -2.263  1.00  1.340          C  
ATOM   1140  C   MET A  75      -1.102   6.679  -2.579  1.00  1.480          C  
ATOM   1141  O   MET A  75      -0.229   6.344  -1.786  1.00  1.580          O  
ATOM   1142  CB  MET A  75      -3.005   5.219  -3.070  1.00  1.840          C  
ATOM   1143  CG  MET A  75      -4.300   4.689  -2.656  1.00  1.840          C  
ATOM   1144  SD  MET A  75      -4.826   3.449  -3.733  1.00  1.840          S  
ATOM   1145  CE  MET A  75      -6.504   3.343  -3.291  1.00  1.840          C  
ATOM   1146  H   MET A  75      -4.144   7.457  -3.250  1.00  1.510          H  
ATOM   1147  HA  MET A  75      -2.634   6.181  -1.199  1.00  1.610          H  
ATOM   1148 1HB  MET A  75      -3.097   5.515  -4.112  1.00  2.210          H  
ATOM   1149 2HB  MET A  75      -2.261   4.422  -3.012  1.00  2.210          H  
ATOM   1150 1HG  MET A  75      -4.205   4.263  -1.660  1.00  2.210          H  
ATOM   1151 2HG  MET A  75      -5.035   5.461  -2.608  1.00  2.210          H  
ATOM   1152 1HE  MET A  75      -6.993   2.553  -3.852  1.00  2.210          H  
ATOM   1153 2HE  MET A  75      -6.556   3.140  -2.264  1.00  2.210          H  
ATOM   1154 3HE  MET A  75      -6.980   4.277  -3.486  1.00  2.210          H  
ATOM   1155  N   ALA A  76      -0.838   7.286  -3.746  1.00  1.550          N  
ATOM   1156  CA  ALA A  76       0.522   7.597  -4.172  1.00  1.740          C  
ATOM   1157  C   ALA A  76       1.207   8.529  -3.169  1.00  1.770          C  
ATOM   1158  O   ALA A  76       2.411   8.413  -2.926  1.00  1.910          O  
ATOM   1159  CB  ALA A  76       0.493   8.215  -5.554  1.00  2.360          C  
ATOM   1160  H   ALA A  76      -1.612   7.505  -4.384  1.00  1.860          H  
ATOM   1161  HA  ALA A  76       1.088   6.671  -4.210  1.00  2.090          H  
ATOM   1162 1HB  ALA A  76       1.509   8.422  -5.884  1.00  2.830          H  
ATOM   1163 2HB  ALA A  76       0.015   7.523  -6.247  1.00  2.830          H  
ATOM   1164 3HB  ALA A  76      -0.080   9.144  -5.518  1.00  2.830          H  
ATOM   1165  N   ILE A  77       0.431   9.461  -2.608  1.00  1.680          N  
ATOM   1166  CA  ILE A  77       0.892  10.389  -1.581  1.00  1.750          C  
ATOM   1167  C   ILE A  77       1.209   9.643  -0.281  1.00  1.750          C  
ATOM   1168  O   ILE A  77       2.231   9.904   0.360  1.00  2.050          O  
ATOM   1169  CB  ILE A  77      -0.148  11.502  -1.339  1.00  2.420          C  
ATOM   1170  CG1 ILE A  77      -0.220  12.392  -2.605  1.00  2.420          C  
ATOM   1171  CG2 ILE A  77       0.208  12.315  -0.068  1.00  2.420          C  
ATOM   1172  CD1 ILE A  77      -1.417  13.325  -2.663  1.00  2.420          C  
ATOM   1173  H   ILE A  77      -0.537   9.536  -2.946  1.00  2.020          H  
ATOM   1174  HA  ILE A  77       1.810  10.857  -1.932  1.00  2.100          H  
ATOM   1175  HB  ILE A  77      -1.125  11.056  -1.211  1.00  2.910          H  
ATOM   1176 1HG1 ILE A  77       0.684  12.992  -2.655  1.00  2.910          H  
ATOM   1177 2HG1 ILE A  77      -0.248  11.750  -3.480  1.00  2.910          H  
ATOM   1178 1HG2 ILE A  77      -0.531  13.087   0.098  1.00  2.910          H  
ATOM   1179 2HG2 ILE A  77       0.229  11.666   0.807  1.00  2.910          H  
ATOM   1180 3HG2 ILE A  77       1.190  12.774  -0.195  1.00  2.910          H  
ATOM   1181 1HD1 ILE A  77      -1.376  13.897  -3.590  1.00  2.910          H  
ATOM   1182 2HD1 ILE A  77      -2.333  12.737  -2.648  1.00  2.910          H  
ATOM   1183 3HD1 ILE A  77      -1.410  14.007  -1.823  1.00  2.910          H  
ATOM   1184  N   GLY A  78       0.307   8.738   0.121  1.00  1.600          N  
ATOM   1185  CA  GLY A  78       0.471   7.958   1.347  1.00  1.670          C  
ATOM   1186  C   GLY A  78      -0.776   7.912   2.240  1.00  1.560          C  
ATOM   1187  O   GLY A  78      -0.723   7.415   3.366  1.00  1.770          O  
ATOM   1188  H   GLY A  78      -0.534   8.614  -0.445  1.00  1.920          H  
ATOM   1189 1HA  GLY A  78       0.742   6.939   1.072  1.00  2.000          H  
ATOM   1190 2HA  GLY A  78       1.307   8.358   1.916  1.00  2.000          H  
ATOM   1191  N   LEU A  79      -1.885   8.463   1.767  1.00  1.340          N  
ATOM   1192  CA  LEU A  79      -3.141   8.462   2.493  1.00  1.360          C  
ATOM   1193  C   LEU A  79      -4.007   7.326   1.992  1.00  1.370          C  
ATOM   1194  O   LEU A  79      -4.034   7.063   0.796  1.00  1.390          O  
ATOM   1195  CB  LEU A  79      -3.852   9.810   2.269  1.00  1.900          C  
ATOM   1196  CG  LEU A  79      -5.287  10.002   2.857  1.00  1.900          C  
ATOM   1197  CD1 LEU A  79      -5.247  10.011   4.374  1.00  1.900          C  
ATOM   1198  CD2 LEU A  79      -5.856  11.311   2.326  1.00  1.900          C  
ATOM   1199  H   LEU A  79      -1.903   8.848   0.826  1.00  1.610          H  
ATOM   1200  HA  LEU A  79      -2.936   8.314   3.551  1.00  1.630          H  
ATOM   1201 1HB  LEU A  79      -3.223  10.591   2.691  1.00  2.280          H  
ATOM   1202 2HB  LEU A  79      -3.909   9.980   1.197  1.00  2.280          H  
ATOM   1203  HG  LEU A  79      -5.931   9.182   2.535  1.00  2.280          H  
ATOM   1204 1HD1 LEU A  79      -6.259  10.148   4.758  1.00  2.280          H  
ATOM   1205 2HD1 LEU A  79      -4.854   9.070   4.743  1.00  2.280          H  
ATOM   1206 3HD1 LEU A  79      -4.615  10.827   4.718  1.00  2.280          H  
ATOM   1207 1HD2 LEU A  79      -6.866  11.453   2.711  1.00  2.280          H  
ATOM   1208 2HD2 LEU A  79      -5.226  12.143   2.641  1.00  2.280          H  
ATOM   1209 3HD2 LEU A  79      -5.887  11.272   1.247  1.00  2.280          H  
ATOM   1210  N   LEU A  80      -4.701   6.614   2.874  1.00  1.470          N  
ATOM   1211  CA  LEU A  80      -5.587   5.605   2.332  1.00  1.510          C  
ATOM   1212  C   LEU A  80      -6.955   6.306   2.208  1.00  1.560          C  
ATOM   1213  O   LEU A  80      -7.487   6.764   3.217  1.00  1.650          O  
ATOM   1214  CB  LEU A  80      -5.613   4.353   3.222  1.00  2.100          C  
ATOM   1215  CG  LEU A  80      -6.227   3.090   2.565  1.00  2.100          C  
ATOM   1216  CD1 LEU A  80      -5.606   1.842   3.114  1.00  2.100          C  
ATOM   1217  CD2 LEU A  80      -7.670   3.043   2.850  1.00  2.100          C  
ATOM   1218  H   LEU A  80      -4.640   6.771   3.871  1.00  1.760          H  
ATOM   1219  HA  LEU A  80      -5.198   5.301   1.373  1.00  1.810          H  
ATOM   1220 1HB  LEU A  80      -4.635   4.135   3.563  1.00  2.520          H  
ATOM   1221 2HB  LEU A  80      -6.218   4.575   4.105  1.00  2.520          H  
ATOM   1222  HG  LEU A  80      -6.046   3.113   1.507  1.00  2.520          H  
ATOM   1223 1HD1 LEU A  80      -6.063   0.985   2.640  1.00  2.520          H  
ATOM   1224 2HD1 LEU A  80      -4.549   1.829   2.914  1.00  2.520          H  
ATOM   1225 3HD1 LEU A  80      -5.771   1.804   4.164  1.00  2.520          H  
ATOM   1226 1HD2 LEU A  80      -8.091   2.177   2.402  1.00  2.520          H  
ATOM   1227 2HD2 LEU A  80      -7.822   3.006   3.932  1.00  2.520          H  
ATOM   1228 3HD2 LEU A  80      -8.162   3.909   2.449  1.00  2.520          H  
ATOM   1229  N   PRO A  81      -7.525   6.441   0.995  1.00  1.610          N  
ATOM   1230  CA  PRO A  81      -8.747   7.177   0.704  1.00  1.750          C  
ATOM   1231  C   PRO A  81     -10.010   6.590   1.366  1.00  1.650          C  
ATOM   1232  O   PRO A  81     -10.078   5.374   1.555  1.00  1.490          O  
ATOM   1233  CB  PRO A  81      -8.804   7.104  -0.828  1.00  2.620          C  
ATOM   1234  CG  PRO A  81      -7.972   5.909  -1.198  1.00  2.620          C  
ATOM   1235  CD  PRO A  81      -6.915   5.809  -0.177  1.00  2.620          C  
ATOM   1236  HA  PRO A  81      -8.544   8.205   1.014  1.00  2.100          H  
ATOM   1237 1HB  PRO A  81      -9.845   7.028  -1.172  1.00  3.150          H  
ATOM   1238 2HB  PRO A  81      -8.400   8.030  -1.261  1.00  3.150          H  
ATOM   1239 1HG  PRO A  81      -8.571   5.023  -1.286  1.00  3.150          H  
ATOM   1240 2HG  PRO A  81      -7.518   6.072  -2.171  1.00  3.150          H  
ATOM   1241 1HD  PRO A  81      -6.714   4.754  -0.022  1.00  3.150          H  
ATOM   1242 2HD  PRO A  81      -6.024   6.374  -0.504  1.00  3.150          H  
ATOM   1243  N   PRO A  82     -11.015   7.427   1.713  1.00  1.810          N  
ATOM   1244  CA  PRO A  82     -12.334   7.110   2.287  1.00  1.820          C  
ATOM   1245  C   PRO A  82     -13.075   5.889   1.724  1.00  1.700          C  
ATOM   1246  O   PRO A  82     -13.267   4.895   2.419  1.00  1.610          O  
ATOM   1247  CB  PRO A  82     -13.110   8.409   2.030  1.00  2.730          C  
ATOM   1248  CG  PRO A  82     -12.063   9.488   2.098  1.00  2.730          C  
ATOM   1249  CD  PRO A  82     -10.835   8.895   1.469  1.00  2.730          C  
ATOM   1250  HA  PRO A  82     -12.199   6.977   3.375  1.00  2.180          H  
ATOM   1251 1HB  PRO A  82     -13.626   8.383   1.066  1.00  3.280          H  
ATOM   1252 2HB  PRO A  82     -13.890   8.533   2.797  1.00  3.280          H  
ATOM   1253 1HG  PRO A  82     -12.411  10.391   1.570  1.00  3.280          H  
ATOM   1254 2HG  PRO A  82     -11.896   9.784   3.145  1.00  3.280          H  
ATOM   1255 1HD  PRO A  82     -10.770   9.131   0.394  1.00  3.280          H  
ATOM   1256 2HD  PRO A  82      -9.984   9.298   2.043  1.00  3.280          H  
ATOM   1257  N   ARG A  83     -13.527   5.970   0.466  1.00  1.740          N  
ATOM   1258  CA  ARG A  83     -14.324   4.885  -0.120  1.00  1.700          C  
ATOM   1259  C   ARG A  83     -13.639   3.521  -0.006  1.00  1.520          C  
ATOM   1260  O   ARG A  83     -14.277   2.502   0.295  1.00  1.470          O  
ATOM   1261  CB  ARG A  83     -14.598   5.194  -1.580  1.00  2.400          C  
ATOM   1262  CG  ARG A  83     -15.590   6.340  -1.825  1.00  2.400          C  
ATOM   1263  CD  ARG A  83     -15.788   6.530  -3.268  1.00  2.400          C  
ATOM   1264  NE  ARG A  83     -16.723   7.584  -3.626  1.00  2.400          N  
ATOM   1265  CZ  ARG A  83     -18.069   7.455  -3.625  1.00  2.400          C  
ATOM   1266  NH1 ARG A  83     -18.640   6.326  -3.232  1.00  2.400          N  
ATOM   1267  NH2 ARG A  83     -18.820   8.465  -4.024  1.00  2.400          N  
ATOM   1268  H   ARG A  83     -13.339   6.791  -0.086  1.00  2.090          H  
ATOM   1269  HA  ARG A  83     -15.276   4.837   0.411  1.00  2.040          H  
ATOM   1270 1HB  ARG A  83     -13.666   5.454  -2.076  1.00  2.880          H  
ATOM   1271 2HB  ARG A  83     -14.988   4.303  -2.073  1.00  2.880          H  
ATOM   1272 1HG  ARG A  83     -16.541   6.104  -1.354  1.00  2.880          H  
ATOM   1273 2HG  ARG A  83     -15.198   7.266  -1.408  1.00  2.880          H  
ATOM   1274 1HD  ARG A  83     -14.826   6.797  -3.696  1.00  2.880          H  
ATOM   1275 2HD  ARG A  83     -16.129   5.610  -3.695  1.00  2.880          H  
ATOM   1276  HE  ARG A  83     -16.333   8.477  -3.993  1.00  2.880          H  
ATOM   1277 1HH1 ARG A  83     -18.076   5.550  -2.929  1.00  2.880          H  
ATOM   1278 2HH1 ARG A  83     -19.647   6.241  -3.236  1.00  2.880          H  
ATOM   1279 1HH2 ARG A  83     -18.381   9.332  -4.334  1.00  2.880          H  
ATOM   1280 2HH2 ARG A  83     -19.822   8.382  -4.032  1.00  2.880          H  
ATOM   1281  N   PHE A  84     -12.340   3.521  -0.283  1.00  1.470          N  
ATOM   1282  CA  PHE A  84     -11.494   2.344  -0.220  1.00  1.330          C  
ATOM   1283  C   PHE A  84     -11.414   1.906   1.245  1.00  1.270          C  
ATOM   1284  O   PHE A  84     -11.679   0.750   1.562  1.00  1.260          O  
ATOM   1285  CB  PHE A  84     -10.151   2.690  -0.862  1.00  1.920          C  
ATOM   1286  CG  PHE A  84      -9.094   1.624  -1.028  1.00  1.920          C  
ATOM   1287  CD1 PHE A  84      -9.289   0.531  -1.834  1.00  1.920          C  
ATOM   1288  CD2 PHE A  84      -7.871   1.790  -0.471  1.00  1.920          C  
ATOM   1289  CE1 PHE A  84      -8.299  -0.385  -2.057  1.00  1.920          C  
ATOM   1290  CE2 PHE A  84      -6.854   0.881  -0.687  1.00  1.920          C  
ATOM   1291  CZ  PHE A  84      -7.082  -0.213  -1.486  1.00  1.920          C  
ATOM   1292  H   PHE A  84     -11.930   4.408  -0.535  1.00  1.760          H  
ATOM   1293  HA  PHE A  84     -11.960   1.544  -0.796  1.00  1.600          H  
ATOM   1294 1HB  PHE A  84     -10.330   3.134  -1.835  1.00  2.300          H  
ATOM   1295 2HB  PHE A  84      -9.716   3.462  -0.240  1.00  2.300          H  
ATOM   1296  HD1 PHE A  84     -10.242   0.393  -2.287  1.00  2.300          H  
ATOM   1297  HD2 PHE A  84      -7.709   2.659   0.130  1.00  2.300          H  
ATOM   1298  HE1 PHE A  84      -8.487  -1.247  -2.691  1.00  2.300          H  
ATOM   1299  HE2 PHE A  84      -5.875   1.033  -0.232  1.00  2.300          H  
ATOM   1300  HZ  PHE A  84      -6.296  -0.936  -1.663  1.00  2.300          H  
ATOM   1301  N   THR A  85     -11.159   2.846   2.168  1.00  1.330          N  
ATOM   1302  CA  THR A  85     -11.060   2.511   3.589  1.00  1.340          C  
ATOM   1303  C   THR A  85     -12.268   1.708   4.048  1.00  1.260          C  
ATOM   1304  O   THR A  85     -12.110   0.646   4.660  1.00  1.230          O  
ATOM   1305  CB  THR A  85     -11.002   3.788   4.487  1.00  1.870          C  
ATOM   1306  OG1 THR A  85      -9.872   4.594   4.152  1.00  1.870          O  
ATOM   1307  CG2 THR A  85     -10.876   3.400   5.957  1.00  1.870          C  
ATOM   1308  H   THR A  85     -10.963   3.804   1.886  1.00  1.600          H  
ATOM   1309  HA  THR A  85     -10.170   1.914   3.756  1.00  1.610          H  
ATOM   1310  HB  THR A  85     -11.904   4.366   4.357  1.00  2.250          H  
ATOM   1311  HG1 THR A  85      -9.980   4.966   3.256  1.00  2.250          H  
ATOM   1312 1HG2 THR A  85     -10.840   4.305   6.557  1.00  2.250          H  
ATOM   1313 2HG2 THR A  85     -11.724   2.793   6.275  1.00  2.250          H  
ATOM   1314 3HG2 THR A  85      -9.965   2.851   6.092  1.00  2.250          H  
ATOM   1315  N   GLU A  86     -13.478   2.200   3.765  1.00  1.310          N  
ATOM   1316  CA  GLU A  86     -14.669   1.494   4.233  1.00  1.330          C  
ATOM   1317  C   GLU A  86     -14.820   0.107   3.606  1.00  1.280          C  
ATOM   1318  O   GLU A  86     -15.115  -0.871   4.311  1.00  1.330          O  
ATOM   1319  CB  GLU A  86     -15.927   2.322   3.969  1.00  1.850          C  
ATOM   1320  CG  GLU A  86     -16.055   3.583   4.830  1.00  1.850          C  
ATOM   1321  CD  GLU A  86     -17.322   4.366   4.551  1.00  1.850          C  
ATOM   1322  OE1 GLU A  86     -18.026   4.013   3.633  1.00  1.850          O  
ATOM   1323  OE2 GLU A  86     -17.585   5.309   5.261  1.00  1.850          O  
ATOM   1324  H   GLU A  86     -13.541   3.083   3.243  1.00  1.570          H  
ATOM   1325  HA  GLU A  86     -14.573   1.361   5.311  1.00  1.600          H  
ATOM   1326 1HB  GLU A  86     -15.929   2.637   2.921  1.00  2.220          H  
ATOM   1327 2HB  GLU A  86     -16.811   1.706   4.128  1.00  2.220          H  
ATOM   1328 1HG  GLU A  86     -16.039   3.295   5.880  1.00  2.220          H  
ATOM   1329 2HG  GLU A  86     -15.188   4.219   4.642  1.00  2.220          H  
ATOM   1330  N   MET A  87     -14.542   0.002   2.296  1.00  1.270          N  
ATOM   1331  CA  MET A  87     -14.634  -1.268   1.585  1.00  1.340          C  
ATOM   1332  C   MET A  87     -13.725  -2.315   2.204  1.00  1.300          C  
ATOM   1333  O   MET A  87     -14.147  -3.455   2.421  1.00  1.420          O  
ATOM   1334  CB  MET A  87     -14.273  -1.045   0.107  1.00  1.850          C  
ATOM   1335  CG  MET A  87     -14.277  -2.296  -0.805  1.00  1.850          C  
ATOM   1336  SD  MET A  87     -12.717  -3.244  -0.733  1.00  1.850          S  
ATOM   1337  CE  MET A  87     -11.521  -2.216  -1.562  1.00  1.850          C  
ATOM   1338  H   MET A  87     -14.319   0.851   1.763  1.00  1.520          H  
ATOM   1339  HA  MET A  87     -15.658  -1.629   1.655  1.00  1.610          H  
ATOM   1340 1HB  MET A  87     -14.971  -0.326  -0.320  1.00  2.220          H  
ATOM   1341 2HB  MET A  87     -13.296  -0.586   0.057  1.00  2.220          H  
ATOM   1342 1HG  MET A  87     -15.091  -2.957  -0.505  1.00  2.220          H  
ATOM   1343 2HG  MET A  87     -14.447  -1.996  -1.841  1.00  2.220          H  
ATOM   1344 1HE  MET A  87     -10.561  -2.703  -1.553  1.00  2.220          H  
ATOM   1345 2HE  MET A  87     -11.826  -2.056  -2.582  1.00  2.220          H  
ATOM   1346 3HE  MET A  87     -11.440  -1.266  -1.049  1.00  2.220          H  
ATOM   1347  N   LEU A  88     -12.491  -1.911   2.480  1.00  1.210          N  
ATOM   1348  CA  LEU A  88     -11.455  -2.760   3.030  1.00  1.300          C  
ATOM   1349  C   LEU A  88     -11.752  -3.235   4.424  1.00  1.310          C  
ATOM   1350  O   LEU A  88     -11.476  -4.388   4.774  1.00  1.470          O  
ATOM   1351  CB  LEU A  88     -10.199  -1.946   3.080  1.00  1.780          C  
ATOM   1352  CG  LEU A  88      -9.627  -1.568   1.789  1.00  1.780          C  
ATOM   1353  CD1 LEU A  88      -8.662  -0.575   2.067  1.00  1.780          C  
ATOM   1354  CD2 LEU A  88      -9.036  -2.719   1.107  1.00  1.780          C  
ATOM   1355  H   LEU A  88     -12.251  -0.943   2.241  1.00  1.450          H  
ATOM   1356  HA  LEU A  88     -11.351  -3.629   2.391  1.00  1.560          H  
ATOM   1357 1HB  LEU A  88     -10.412  -1.032   3.631  1.00  2.140          H  
ATOM   1358 2HB  LEU A  88      -9.448  -2.496   3.615  1.00  2.140          H  
ATOM   1359  HG  LEU A  88     -10.374  -1.153   1.141  1.00  2.140          H  
ATOM   1360 1HD1 LEU A  88      -8.235  -0.281   1.179  1.00  2.140          H  
ATOM   1361 2HD1 LEU A  88      -9.156   0.253   2.532  1.00  2.140          H  
ATOM   1362 3HD1 LEU A  88      -7.929  -0.930   2.706  1.00  2.140          H  
ATOM   1363 1HD2 LEU A  88      -8.609  -2.360   0.178  1.00  2.140          H  
ATOM   1364 2HD2 LEU A  88      -8.271  -3.169   1.709  1.00  2.140          H  
ATOM   1365 3HD2 LEU A  88      -9.792  -3.447   0.889  1.00  2.140          H  
ATOM   1366  N   VAL A  89     -12.311  -2.355   5.247  1.00  1.250          N  
ATOM   1367  CA  VAL A  89     -12.598  -2.774   6.599  1.00  1.400          C  
ATOM   1368  C   VAL A  89     -13.589  -3.907   6.584  1.00  1.340          C  
ATOM   1369  O   VAL A  89     -13.310  -4.965   7.166  1.00  1.380          O  
ATOM   1370  CB  VAL A  89     -13.131  -1.602   7.449  1.00  1.900          C  
ATOM   1371  CG1 VAL A  89     -13.668  -2.098   8.806  1.00  1.900          C  
ATOM   1372  CG2 VAL A  89     -11.993  -0.646   7.708  1.00  1.900          C  
ATOM   1373  H   VAL A  89     -12.465  -1.390   4.929  1.00  1.500          H  
ATOM   1374  HA  VAL A  89     -11.680  -3.124   7.058  1.00  1.680          H  
ATOM   1375  HB  VAL A  89     -13.937  -1.096   6.908  1.00  2.280          H  
ATOM   1376 1HG1 VAL A  89     -14.019  -1.246   9.386  1.00  2.280          H  
ATOM   1377 2HG1 VAL A  89     -14.495  -2.789   8.659  1.00  2.280          H  
ATOM   1378 3HG1 VAL A  89     -12.884  -2.599   9.349  1.00  2.280          H  
ATOM   1379 1HG2 VAL A  89     -12.350   0.193   8.301  1.00  2.280          H  
ATOM   1380 2HG2 VAL A  89     -11.212  -1.179   8.256  1.00  2.280          H  
ATOM   1381 3HG2 VAL A  89     -11.595  -0.285   6.780  1.00  2.280          H  
ATOM   1382  N   GLU A  90     -14.709  -3.729   5.874  1.00  1.370          N  
ATOM   1383  CA  GLU A  90     -15.699  -4.793   5.828  1.00  1.500          C  
ATOM   1384  C   GLU A  90     -15.195  -6.044   5.107  1.00  1.470          C  
ATOM   1385  O   GLU A  90     -15.472  -7.163   5.539  1.00  1.610          O  
ATOM   1386  CB  GLU A  90     -16.991  -4.310   5.166  1.00  2.050          C  
ATOM   1387  CG  GLU A  90     -17.794  -3.300   5.989  1.00  2.050          C  
ATOM   1388  CD  GLU A  90     -19.076  -2.872   5.310  1.00  2.050          C  
ATOM   1389  OE1 GLU A  90     -19.287  -3.258   4.183  1.00  2.050          O  
ATOM   1390  OE2 GLU A  90     -19.846  -2.170   5.924  1.00  2.050          O  
ATOM   1391  H   GLU A  90     -14.872  -2.835   5.390  1.00  1.640          H  
ATOM   1392  HA  GLU A  90     -15.934  -5.074   6.853  1.00  1.800          H  
ATOM   1393 1HB  GLU A  90     -16.743  -3.834   4.212  1.00  2.460          H  
ATOM   1394 2HB  GLU A  90     -17.632  -5.163   4.951  1.00  2.460          H  
ATOM   1395 1HG  GLU A  90     -18.032  -3.741   6.955  1.00  2.460          H  
ATOM   1396 2HG  GLU A  90     -17.169  -2.422   6.164  1.00  2.460          H  
ATOM   1397  N   ALA A  91     -14.454  -5.861   4.009  1.00  1.390          N  
ATOM   1398  CA  ALA A  91     -13.947  -6.970   3.216  1.00  1.490          C  
ATOM   1399  C   ALA A  91     -12.975  -7.895   3.945  1.00  1.480          C  
ATOM   1400  O   ALA A  91     -13.016  -9.111   3.738  1.00  1.620          O  
ATOM   1401  CB  ALA A  91     -13.252  -6.426   1.991  1.00  2.050          C  
ATOM   1402  H   ALA A  91     -14.269  -4.914   3.668  1.00  1.670          H  
ATOM   1403  HA  ALA A  91     -14.803  -7.567   2.906  1.00  1.790          H  
ATOM   1404 1HB  ALA A  91     -12.922  -7.255   1.395  1.00  2.460          H  
ATOM   1405 2HB  ALA A  91     -13.940  -5.806   1.420  1.00  2.460          H  
ATOM   1406 3HB  ALA A  91     -12.400  -5.832   2.295  1.00  2.460          H  
ATOM   1407  N   PHE A  92     -12.088  -7.340   4.781  1.00  1.380          N  
ATOM   1408  CA  PHE A  92     -11.079  -8.177   5.414  1.00  1.480          C  
ATOM   1409  C   PHE A  92     -10.999  -8.163   6.939  1.00  1.490          C  
ATOM   1410  O   PHE A  92     -10.133  -8.847   7.485  1.00  1.660          O  
ATOM   1411  CB  PHE A  92      -9.727  -7.767   4.899  1.00  2.030          C  
ATOM   1412  CG  PHE A  92      -9.594  -7.809   3.417  1.00  2.030          C  
ATOM   1413  CD1 PHE A  92      -9.562  -6.639   2.747  1.00  2.030          C  
ATOM   1414  CD2 PHE A  92      -9.506  -8.983   2.690  1.00  2.030          C  
ATOM   1415  CE1 PHE A  92      -9.407  -6.601   1.433  1.00  2.030          C  
ATOM   1416  CE2 PHE A  92      -9.353  -8.949   1.338  1.00  2.030          C  
ATOM   1417  CZ  PHE A  92      -9.292  -7.752   0.714  1.00  2.030          C  
ATOM   1418  H   PHE A  92     -12.062  -6.327   4.923  1.00  1.660          H  
ATOM   1419  HA  PHE A  92     -11.270  -9.205   5.114  1.00  1.780          H  
ATOM   1420 1HB  PHE A  92      -9.540  -6.760   5.225  1.00  2.440          H  
ATOM   1421 2HB  PHE A  92      -8.963  -8.388   5.335  1.00  2.440          H  
ATOM   1422  HD1 PHE A  92      -9.668  -5.714   3.303  1.00  2.440          H  
ATOM   1423  HD2 PHE A  92      -9.560  -9.929   3.187  1.00  2.440          H  
ATOM   1424  HE1 PHE A  92      -9.379  -5.656   0.955  1.00  2.440          H  
ATOM   1425  HE2 PHE A  92      -9.278  -9.871   0.763  1.00  2.440          H  
ATOM   1426  HZ  PHE A  92      -9.166  -7.712  -0.358  1.00  2.440          H  
ATOM   1427  N   HIS A  93     -11.875  -7.420   7.630  1.00  1.400          N  
ATOM   1428  CA  HIS A  93     -11.845  -7.273   9.091  1.00  1.460          C  
ATOM   1429  C   HIS A  93     -10.601  -6.503   9.547  1.00  1.450          C  
ATOM   1430  O   HIS A  93      -9.970  -6.836  10.553  1.00  1.620          O  
ATOM   1431  CB  HIS A  93     -11.869  -8.639   9.806  1.00  2.020          C  
ATOM   1432  CG  HIS A  93     -12.992  -9.544   9.389  1.00  2.020          C  
ATOM   1433  ND1 HIS A  93     -14.313  -9.313   9.726  1.00  2.020          N  
ATOM   1434  CD2 HIS A  93     -12.982 -10.679   8.654  1.00  2.020          C  
ATOM   1435  CE1 HIS A  93     -15.063 -10.279   9.219  1.00  2.020          C  
ATOM   1436  NE2 HIS A  93     -14.280 -11.118   8.567  1.00  2.020          N  
ATOM   1437  H   HIS A  93     -12.582  -6.860   7.148  1.00  1.680          H  
ATOM   1438  HA  HIS A  93     -12.718  -6.704   9.409  1.00  1.750          H  
ATOM   1439 1HB  HIS A  93     -10.926  -9.164   9.687  1.00  2.420          H  
ATOM   1440 2HB  HIS A  93     -11.984  -8.463  10.874  1.00  2.420          H  
ATOM   1441  HD1 HIS A  93     -14.689  -8.424   9.988  1.00  2.420          H  
ATOM   1442  HD2 HIS A  93     -12.178 -11.237   8.174  1.00  2.420          H  
ATOM   1443  HE1 HIS A  93     -16.141 -10.281   9.373  1.00  2.420          H  
ATOM   1444  N   PHE A  94     -10.268  -5.464   8.791  1.00  1.380          N  
ATOM   1445  CA  PHE A  94      -9.135  -4.588   9.114  1.00  1.530          C  
ATOM   1446  C   PHE A  94      -9.538  -3.515  10.105  1.00  1.250          C  
ATOM   1447  O   PHE A  94     -10.679  -3.069  10.074  1.00  1.100          O  
ATOM   1448  CB  PHE A  94      -8.611  -3.773   7.907  1.00  2.080          C  
ATOM   1449  CG  PHE A  94      -7.783  -4.384   6.811  1.00  2.080          C  
ATOM   1450  CD1 PHE A  94      -8.195  -4.369   5.510  1.00  2.080          C  
ATOM   1451  CD2 PHE A  94      -6.555  -4.894   7.076  1.00  2.080          C  
ATOM   1452  CE1 PHE A  94      -7.368  -4.851   4.507  1.00  2.080          C  
ATOM   1453  CE2 PHE A  94      -5.749  -5.366   6.088  1.00  2.080          C  
ATOM   1454  CZ  PHE A  94      -6.151  -5.344   4.811  1.00  2.080          C  
ATOM   1455  H   PHE A  94     -10.891  -5.271   8.004  1.00  1.660          H  
ATOM   1456  HA  PHE A  94      -8.334  -5.182   9.551  1.00  1.840          H  
ATOM   1457 1HB  PHE A  94      -9.457  -3.307   7.432  1.00  2.500          H  
ATOM   1458 2HB  PHE A  94      -8.023  -2.960   8.300  1.00  2.500          H  
ATOM   1459  HD1 PHE A  94      -9.158  -3.957   5.273  1.00  2.500          H  
ATOM   1460  HD2 PHE A  94      -6.214  -4.908   8.086  1.00  2.500          H  
ATOM   1461  HE1 PHE A  94      -7.673  -4.821   3.471  1.00  2.500          H  
ATOM   1462  HE2 PHE A  94      -4.776  -5.741   6.329  1.00  2.500          H  
ATOM   1463  HZ  PHE A  94      -5.497  -5.700   4.033  1.00  2.500          H  
ATOM   1464  N   SER A  95      -8.633  -3.066  10.979  1.00  1.410          N  
ATOM   1465  CA  SER A  95      -8.984  -1.850  11.702  1.00  1.440          C  
ATOM   1466  C   SER A  95      -8.789  -0.870  10.560  1.00  1.290          C  
ATOM   1467  O   SER A  95      -7.852  -1.110   9.797  1.00  1.170          O  
ATOM   1468  CB  SER A  95      -8.070  -1.596  12.898  1.00  2.000          C  
ATOM   1469  OG  SER A  95      -8.223  -2.595  13.877  1.00  2.000          O  
ATOM   1470  H   SER A  95      -7.710  -3.491  11.084  1.00  1.690          H  
ATOM   1471  HA  SER A  95     -10.025  -1.884  12.021  1.00  1.730          H  
ATOM   1472 1HB  SER A  95      -7.034  -1.576  12.563  1.00  2.400          H  
ATOM   1473 2HB  SER A  95      -8.286  -0.628  13.333  1.00  2.400          H  
ATOM   1474  HG  SER A  95      -7.665  -2.330  14.610  1.00  2.400          H  
ATOM   1475  N   PRO A  96      -9.459   0.294  10.468  1.00  1.460          N  
ATOM   1476  CA  PRO A  96      -9.328   1.185   9.321  1.00  1.480          C  
ATOM   1477  C   PRO A  96      -7.849   1.282   8.952  1.00  1.290          C  
ATOM   1478  O   PRO A  96      -7.078   1.857   9.721  1.00  1.400          O  
ATOM   1479  CB  PRO A  96      -9.905   2.489   9.873  1.00  2.220          C  
ATOM   1480  CG  PRO A  96     -10.936   2.019  10.904  1.00  2.220          C  
ATOM   1481  CD  PRO A  96     -10.316   0.784  11.550  1.00  2.220          C  
ATOM   1482  HA  PRO A  96      -9.964   0.836   8.525  1.00  1.780          H  
ATOM   1483 1HB  PRO A  96      -9.104   3.106  10.312  1.00  2.660          H  
ATOM   1484 2HB  PRO A  96     -10.349   3.076   9.055  1.00  2.660          H  
ATOM   1485 1HG  PRO A  96     -11.135   2.823  11.631  1.00  2.660          H  
ATOM   1486 2HG  PRO A  96     -11.893   1.799  10.407  1.00  2.660          H  
ATOM   1487 1HD  PRO A  96      -9.723   1.063  12.430  1.00  2.660          H  
ATOM   1488 2HD  PRO A  96     -11.110   0.060  11.786  1.00  2.660          H  
ATOM   1489  N   PRO A  97      -7.460   0.728   7.779  1.00  1.140          N  
ATOM   1490  CA  PRO A  97      -6.109   0.550   7.299  1.00  0.990          C  
ATOM   1491  C   PRO A  97      -5.343   1.772   6.854  1.00  0.960          C  
ATOM   1492  O   PRO A  97      -5.911   2.829   6.580  1.00  1.070          O  
ATOM   1493  CB  PRO A  97      -6.305  -0.430   6.145  1.00  1.480          C  
ATOM   1494  CG  PRO A  97      -7.686  -0.192   5.643  1.00  1.480          C  
ATOM   1495  CD  PRO A  97      -8.479   0.153   6.848  1.00  1.480          C  
ATOM   1496  HA  PRO A  97      -5.555   0.065   8.100  1.00  1.190          H  
ATOM   1497 1HB  PRO A  97      -5.519  -0.239   5.419  1.00  1.780          H  
ATOM   1498 2HB  PRO A  97      -6.153  -1.460   6.503  1.00  1.780          H  
ATOM   1499 1HG  PRO A  97      -7.704   0.599   4.886  1.00  1.780          H  
ATOM   1500 2HG  PRO A  97      -8.054  -1.105   5.161  1.00  1.780          H  
ATOM   1501 1HD  PRO A  97      -9.217   0.878   6.542  1.00  1.780          H  
ATOM   1502 2HD  PRO A  97      -8.922  -0.758   7.276  1.00  1.780          H  
ATOM   1503  N   LYS A  98      -4.031   1.580   6.759  1.00  0.860          N  
ATOM   1504  CA  LYS A  98      -3.101   2.587   6.272  1.00  0.810          C  
ATOM   1505  C   LYS A  98      -2.598   2.208   4.890  1.00  0.760          C  
ATOM   1506  O   LYS A  98      -2.530   1.023   4.537  1.00  0.800          O  
ATOM   1507  CB  LYS A  98      -1.938   2.734   7.255  1.00  1.150          C  
ATOM   1508  CG  LYS A  98      -2.384   3.256   8.613  1.00  1.150          C  
ATOM   1509  CD  LYS A  98      -1.243   3.384   9.610  1.00  1.150          C  
ATOM   1510  CE  LYS A  98      -1.779   3.874  10.957  1.00  1.150          C  
ATOM   1511  NZ  LYS A  98      -0.720   3.996  11.986  1.00  1.150          N  
ATOM   1512  H   LYS A  98      -3.687   0.656   7.033  1.00  1.030          H  
ATOM   1513  HA  LYS A  98      -3.625   3.540   6.190  1.00  0.970          H  
ATOM   1514 1HB  LYS A  98      -1.458   1.763   7.403  1.00  1.380          H  
ATOM   1515 2HB  LYS A  98      -1.190   3.415   6.845  1.00  1.380          H  
ATOM   1516 1HG  LYS A  98      -2.851   4.232   8.479  1.00  1.380          H  
ATOM   1517 2HG  LYS A  98      -3.131   2.579   9.023  1.00  1.380          H  
ATOM   1518 1HD  LYS A  98      -0.765   2.416   9.752  1.00  1.380          H  
ATOM   1519 2HD  LYS A  98      -0.498   4.088   9.240  1.00  1.380          H  
ATOM   1520 1HE  LYS A  98      -2.249   4.844  10.818  1.00  1.380          H  
ATOM   1521 2HE  LYS A  98      -2.530   3.163  11.315  1.00  1.380          H  
ATOM   1522 1HZ  LYS A  98      -1.133   4.314  12.848  1.00  1.380          H  
ATOM   1523 2HZ  LYS A  98      -0.273   3.079  12.148  1.00  1.380          H  
ATOM   1524 3HZ  LYS A  98      -0.021   4.652  11.685  1.00  1.380          H  
ATOM   1525  N   ALA A  99      -2.244   3.216   4.087  1.00  0.830          N  
ATOM   1526  CA  ALA A  99      -1.736   2.943   2.745  1.00  0.900          C  
ATOM   1527  C   ALA A  99      -0.278   3.216   2.593  1.00  0.870          C  
ATOM   1528  O   ALA A  99       0.212   4.286   2.948  1.00  0.950          O  
ATOM   1529  CB  ALA A  99      -2.431   3.809   1.700  1.00  1.230          C  
ATOM   1530  H   ALA A  99      -2.317   4.172   4.414  1.00  1.000          H  
ATOM   1531  HA  ALA A  99      -1.903   1.889   2.519  1.00  1.080          H  
ATOM   1532 1HB  ALA A  99      -2.026   3.580   0.732  1.00  1.480          H  
ATOM   1533 2HB  ALA A  99      -3.470   3.618   1.690  1.00  1.480          H  
ATOM   1534 3HB  ALA A  99      -2.249   4.863   1.917  1.00  1.480          H  
ATOM   1535  N   LEU A 100       0.395   2.268   1.986  1.00  0.810          N  
ATOM   1536  CA  LEU A 100       1.768   2.464   1.611  1.00  0.840          C  
ATOM   1537  C   LEU A 100       1.856   2.004   0.142  1.00  0.780          C  
ATOM   1538  O   LEU A 100       1.754   0.804  -0.144  1.00  0.750          O  
ATOM   1539  CB  LEU A 100       2.733   1.732   2.533  1.00  1.160          C  
ATOM   1540  CG  LEU A 100       2.963   2.304   3.997  1.00  1.160          C  
ATOM   1541  CD1 LEU A 100       1.867   1.889   5.028  1.00  1.160          C  
ATOM   1542  CD2 LEU A 100       4.262   1.775   4.457  1.00  1.160          C  
ATOM   1543  H   LEU A 100      -0.076   1.371   1.805  1.00  0.970          H  
ATOM   1544  HA  LEU A 100       2.000   3.512   1.720  1.00  1.010          H  
ATOM   1545 1HB  LEU A 100       2.484   0.708   2.580  1.00  1.400          H  
ATOM   1546 2HB  LEU A 100       3.691   1.828   2.059  1.00  1.400          H  
ATOM   1547  HG  LEU A 100       2.989   3.394   3.950  1.00  1.400          H  
ATOM   1548 1HD1 LEU A 100       2.113   2.309   5.993  1.00  1.400          H  
ATOM   1549 2HD1 LEU A 100       0.900   2.243   4.745  1.00  1.400          H  
ATOM   1550 3HD1 LEU A 100       1.839   0.831   5.114  1.00  1.400          H  
ATOM   1551 1HD2 LEU A 100       4.495   2.152   5.437  1.00  1.400          H  
ATOM   1552 2HD2 LEU A 100       4.191   0.692   4.490  1.00  1.400          H  
ATOM   1553 3HD2 LEU A 100       5.053   2.071   3.767  1.00  1.400          H  
ATOM   1554  N   PRO A 101       1.942   2.937  -0.820  1.00  0.820          N  
ATOM   1555  CA  PRO A 101       1.863   2.689  -2.247  1.00  0.810          C  
ATOM   1556  C   PRO A 101       3.066   2.007  -2.846  1.00  0.780          C  
ATOM   1557  O   PRO A 101       4.199   2.275  -2.454  1.00  0.870          O  
ATOM   1558  CB  PRO A 101       1.776   4.103  -2.806  1.00  1.220          C  
ATOM   1559  CG  PRO A 101       2.508   4.955  -1.795  1.00  1.220          C  
ATOM   1560  CD  PRO A 101       2.201   4.344  -0.470  1.00  1.220          C  
ATOM   1561  HA  PRO A 101       0.949   2.139  -2.476  1.00  0.970          H  
ATOM   1562 1HB  PRO A 101       2.231   4.137  -3.800  1.00  1.460          H  
ATOM   1563 2HB  PRO A 101       0.729   4.382  -2.929  1.00  1.460          H  
ATOM   1564 1HG  PRO A 101       3.579   4.948  -2.005  1.00  1.460          H  
ATOM   1565 2HG  PRO A 101       2.195   6.005  -1.860  1.00  1.460          H  
ATOM   1566 1HD  PRO A 101       3.104   4.449   0.152  1.00  1.460          H  
ATOM   1567 2HD  PRO A 101       1.305   4.820  -0.030  1.00  1.460          H  
ATOM   1568  N   LEU A 102       2.820   1.228  -3.886  1.00  0.700          N  
ATOM   1569  CA  LEU A 102       3.878   0.662  -4.693  1.00  0.720          C  
ATOM   1570  C   LEU A 102       3.898   1.513  -5.953  1.00  0.720          C  
ATOM   1571  O   LEU A 102       2.901   1.578  -6.695  1.00  0.700          O  
ATOM   1572  CB  LEU A 102       3.591  -0.817  -5.003  1.00  1.000          C  
ATOM   1573  CG  LEU A 102       4.639  -1.613  -5.863  1.00  1.000          C  
ATOM   1574  CD1 LEU A 102       5.997  -1.725  -5.105  1.00  1.000          C  
ATOM   1575  CD2 LEU A 102       4.070  -3.010  -6.161  1.00  1.000          C  
ATOM   1576  H   LEU A 102       1.858   1.025  -4.152  1.00  0.840          H  
ATOM   1577  HA  LEU A 102       4.828   0.767  -4.173  1.00  0.860          H  
ATOM   1578 1HB  LEU A 102       3.451  -1.317  -4.078  1.00  1.200          H  
ATOM   1579 2HB  LEU A 102       2.644  -0.860  -5.545  1.00  1.200          H  
ATOM   1580  HG  LEU A 102       4.819  -1.089  -6.806  1.00  1.200          H  
ATOM   1581 1HD1 LEU A 102       6.710  -2.282  -5.719  1.00  1.200          H  
ATOM   1582 2HD1 LEU A 102       6.408  -0.737  -4.910  1.00  1.200          H  
ATOM   1583 3HD1 LEU A 102       5.855  -2.244  -4.162  1.00  1.200          H  
ATOM   1584 1HD2 LEU A 102       4.779  -3.562  -6.754  1.00  1.200          H  
ATOM   1585 2HD2 LEU A 102       3.883  -3.550  -5.239  1.00  1.200          H  
ATOM   1586 3HD2 LEU A 102       3.143  -2.909  -6.713  1.00  1.200          H  
ATOM   1587  N   TYR A 103       5.008   2.188  -6.197  1.00  0.820          N  
ATOM   1588  CA  TYR A 103       5.049   3.092  -7.337  1.00  0.860          C  
ATOM   1589  C   TYR A 103       6.437   3.246  -7.927  1.00  1.100          C  
ATOM   1590  O   TYR A 103       7.454   2.996  -7.272  1.00  1.380          O  
ATOM   1591  CB  TYR A 103       4.529   4.461  -6.886  1.00  1.190          C  
ATOM   1592  CG  TYR A 103       5.406   5.100  -5.862  1.00  1.190          C  
ATOM   1593  CD1 TYR A 103       6.401   5.987  -6.251  1.00  1.190          C  
ATOM   1594  CD2 TYR A 103       5.241   4.786  -4.530  1.00  1.190          C  
ATOM   1595  CE1 TYR A 103       7.218   6.556  -5.298  1.00  1.190          C  
ATOM   1596  CE2 TYR A 103       6.053   5.345  -3.582  1.00  1.190          C  
ATOM   1597  CZ  TYR A 103       7.040   6.228  -3.957  1.00  1.190          C  
ATOM   1598  OH  TYR A 103       7.855   6.789  -3.000  1.00  1.190          O  
ATOM   1599  H   TYR A 103       5.797   2.101  -5.568  1.00  0.980          H  
ATOM   1600  HA  TYR A 103       4.403   2.700  -8.123  1.00  1.030          H  
ATOM   1601 1HB  TYR A 103       4.464   5.133  -7.732  1.00  1.430          H  
ATOM   1602 2HB  TYR A 103       3.530   4.359  -6.466  1.00  1.430          H  
ATOM   1603  HD1 TYR A 103       6.536   6.233  -7.306  1.00  1.430          H  
ATOM   1604  HD2 TYR A 103       4.474   4.091  -4.232  1.00  1.430          H  
ATOM   1605  HE1 TYR A 103       8.001   7.252  -5.597  1.00  1.430          H  
ATOM   1606  HE2 TYR A 103       5.918   5.087  -2.532  1.00  1.430          H  
ATOM   1607  HH  TYR A 103       8.487   7.376  -3.422  1.00  1.430          H  
ATOM   1608  N   ALA A 104       6.474   3.683  -9.177  1.00  1.150          N  
ATOM   1609  CA  ALA A 104       7.736   3.939  -9.853  1.00  1.590          C  
ATOM   1610  C   ALA A 104       7.513   4.786 -11.090  1.00  1.660          C  
ATOM   1611  O   ALA A 104       6.429   4.781 -11.661  1.00  1.380          O  
ATOM   1612  CB  ALA A 104       8.405   2.625 -10.238  1.00  2.050          C  
ATOM   1613  H   ALA A 104       5.578   3.868  -9.644  1.00  1.380          H  
ATOM   1614  HA  ALA A 104       8.383   4.490  -9.171  1.00  1.910          H  
ATOM   1615 1HB  ALA A 104       9.358   2.828 -10.722  1.00  2.460          H  
ATOM   1616 2HB  ALA A 104       8.580   2.023  -9.361  1.00  2.460          H  
ATOM   1617 3HB  ALA A 104       7.760   2.077 -10.922  1.00  2.460          H  
ATOM   1618  N   HIS A 105       8.543   5.504 -11.529  1.00  2.090          N  
ATOM   1619  CA  HIS A 105       8.486   6.234 -12.801  1.00  2.250          C  
ATOM   1620  C   HIS A 105       7.281   7.181 -12.854  1.00  2.010          C  
ATOM   1621  O   HIS A 105       6.628   7.316 -13.891  1.00  2.050          O  
ATOM   1622  CB  HIS A 105       8.423   5.235 -13.961  1.00  3.090          C  
ATOM   1623  CG  HIS A 105       9.494   4.187 -13.871  1.00  3.090          C  
ATOM   1624  ND1 HIS A 105      10.839   4.458 -14.049  1.00  3.090          N  
ATOM   1625  CD2 HIS A 105       9.404   2.868 -13.597  1.00  3.090          C  
ATOM   1626  CE1 HIS A 105      11.529   3.340 -13.874  1.00  3.090          C  
ATOM   1627  NE2 HIS A 105      10.679   2.361 -13.591  1.00  3.090          N  
ATOM   1628  H   HIS A 105       9.406   5.503 -11.002  1.00  2.510          H  
ATOM   1629  HA  HIS A 105       9.387   6.835 -12.916  1.00  2.700          H  
ATOM   1630 1HB  HIS A 105       7.450   4.742 -13.984  1.00  3.700          H  
ATOM   1631 2HB  HIS A 105       8.541   5.765 -14.905  1.00  3.700          H  
ATOM   1632  HD1 HIS A 105      11.204   5.239 -14.562  1.00  3.700          H  
ATOM   1633  HD2 HIS A 105       8.556   2.216 -13.382  1.00  3.700          H  
ATOM   1634  HE1 HIS A 105      12.616   3.338 -13.967  1.00  3.700          H  
ATOM   1635  N   ASN A 106       7.024   7.837 -11.722  1.00  2.090          N  
ATOM   1636  CA  ASN A 106       5.937   8.786 -11.503  1.00  2.130          C  
ATOM   1637  C   ASN A 106       4.521   8.221 -11.705  1.00  1.700          C  
ATOM   1638  O   ASN A 106       3.606   8.965 -12.074  1.00  1.940          O  
ATOM   1639  CB  ASN A 106       6.139  10.006 -12.381  1.00  2.970          C  
ATOM   1640  CG  ASN A 106       7.425  10.708 -12.075  1.00  2.970          C  
ATOM   1641  OD1 ASN A 106       7.824  10.846 -10.910  1.00  2.970          O  
ATOM   1642  ND2 ASN A 106       8.094  11.159 -13.105  1.00  2.970          N  
ATOM   1643  H   ASN A 106       7.641   7.661 -10.943  1.00  2.510          H  
ATOM   1644  HA  ASN A 106       5.991   9.111 -10.463  1.00  2.560          H  
ATOM   1645 1HB  ASN A 106       6.126   9.724 -13.432  1.00  3.560          H  
ATOM   1646 2HB  ASN A 106       5.319  10.704 -12.224  1.00  3.560          H  
ATOM   1647 1HD2 ASN A 106       8.961  11.638 -12.969  1.00  3.560          H  
ATOM   1648 2HD2 ASN A 106       7.735  11.025 -14.030  1.00  3.560          H  
ATOM   1649  N   ALA A 107       4.299   6.942 -11.376  1.00  1.220          N  
ATOM   1650  CA  ALA A 107       2.966   6.361 -11.476  1.00  0.980          C  
ATOM   1651  C   ALA A 107       2.720   5.305 -10.395  1.00  0.880          C  
ATOM   1652  O   ALA A 107       3.637   4.597  -9.962  1.00  0.840          O  
ATOM   1653  CB  ALA A 107       2.787   5.740 -12.846  1.00  1.470          C  
ATOM   1654  H   ALA A 107       5.071   6.324 -11.125  1.00  1.460          H  
ATOM   1655  HA  ALA A 107       2.235   7.158 -11.341  1.00  1.180          H  
ATOM   1656 1HB  ALA A 107       1.784   5.324 -12.933  1.00  1.760          H  
ATOM   1657 2HB  ALA A 107       2.938   6.503 -13.611  1.00  1.760          H  
ATOM   1658 3HB  ALA A 107       3.526   4.945 -12.973  1.00  1.760          H  
ATOM   1659  N   LEU A 108       1.457   5.181  -9.976  1.00  0.920          N  
ATOM   1660  CA  LEU A 108       1.053   4.183  -8.983  1.00  0.850          C  
ATOM   1661  C   LEU A 108       0.775   2.848  -9.665  1.00  0.760          C  
ATOM   1662  O   LEU A 108       0.034   2.800 -10.649  1.00  0.850          O  
ATOM   1663  CB  LEU A 108      -0.233   4.652  -8.260  1.00  1.220          C  
ATOM   1664  CG  LEU A 108      -0.799   3.754  -7.084  1.00  1.220          C  
ATOM   1665  CD1 LEU A 108       0.150   3.789  -5.877  1.00  1.220          C  
ATOM   1666  CD2 LEU A 108      -2.163   4.247  -6.685  1.00  1.220          C  
ATOM   1667  H   LEU A 108       0.752   5.795 -10.360  1.00  1.100          H  
ATOM   1668  HA  LEU A 108       1.862   4.047  -8.269  1.00  1.020          H  
ATOM   1669 1HB  LEU A 108      -0.052   5.642  -7.852  1.00  1.460          H  
ATOM   1670 2HB  LEU A 108      -1.027   4.740  -9.004  1.00  1.460          H  
ATOM   1671  HG  LEU A 108      -0.883   2.724  -7.422  1.00  1.460          H  
ATOM   1672 1HD1 LEU A 108      -0.257   3.163  -5.079  1.00  1.460          H  
ATOM   1673 2HD1 LEU A 108       1.130   3.412  -6.153  1.00  1.460          H  
ATOM   1674 3HD1 LEU A 108       0.239   4.810  -5.523  1.00  1.460          H  
ATOM   1675 1HD2 LEU A 108      -2.560   3.622  -5.884  1.00  1.460          H  
ATOM   1676 2HD2 LEU A 108      -2.084   5.275  -6.340  1.00  1.460          H  
ATOM   1677 3HD2 LEU A 108      -2.828   4.201  -7.546  1.00  1.460          H  
ATOM   1678  N   GLU A 109       1.345   1.769  -9.130  1.00  0.690          N  
ATOM   1679  CA  GLU A 109       1.122   0.429  -9.670  1.00  0.720          C  
ATOM   1680  C   GLU A 109      -0.013  -0.227  -8.914  1.00  0.670          C  
ATOM   1681  O   GLU A 109      -0.865  -0.908  -9.496  1.00  0.760          O  
ATOM   1682  CB  GLU A 109       2.397  -0.402  -9.546  1.00  1.000          C  
ATOM   1683  CG  GLU A 109       3.535   0.106 -10.403  1.00  1.000          C  
ATOM   1684  CD  GLU A 109       3.305  -0.138 -11.895  1.00  1.000          C  
ATOM   1685  OE1 GLU A 109       2.907  -1.232 -12.264  1.00  1.000          O  
ATOM   1686  OE2 GLU A 109       3.539   0.760 -12.654  1.00  1.000          O  
ATOM   1687  H   GLU A 109       1.958   1.874  -8.319  1.00  0.830          H  
ATOM   1688  HA  GLU A 109       0.845   0.508 -10.722  1.00  0.860          H  
ATOM   1689 1HB  GLU A 109       2.735  -0.405  -8.509  1.00  1.200          H  
ATOM   1690 2HB  GLU A 109       2.190  -1.433  -9.824  1.00  1.200          H  
ATOM   1691 1HG  GLU A 109       3.625   1.184 -10.247  1.00  1.200          H  
ATOM   1692 2HG  GLU A 109       4.461  -0.340 -10.074  1.00  1.200          H  
ATOM   1693  N   GLY A 110      -0.012   0.011  -7.615  1.00  0.590          N  
ATOM   1694  CA  GLY A 110      -0.988  -0.534  -6.689  1.00  0.580          C  
ATOM   1695  C   GLY A 110      -0.645  -0.090  -5.287  1.00  0.610          C  
ATOM   1696  O   GLY A 110       0.357   0.597  -5.093  1.00  0.670          O  
ATOM   1697  H   GLY A 110       0.768   0.570  -7.260  1.00  0.710          H  
ATOM   1698 1HA  GLY A 110      -1.988  -0.190  -6.952  1.00  0.700          H  
ATOM   1699 2HA  GLY A 110      -0.993  -1.614  -6.746  1.00  0.700          H  
ATOM   1700  N   VAL A 111      -1.453  -0.491  -4.321  1.00  0.620          N  
ATOM   1701  CA  VAL A 111      -1.260  -0.093  -2.934  1.00  0.680          C  
ATOM   1702  C   VAL A 111      -1.295  -1.248  -1.948  1.00  0.670          C  
ATOM   1703  O   VAL A 111      -2.117  -2.163  -2.068  1.00  0.670          O  
ATOM   1704  CB  VAL A 111      -2.355   0.939  -2.558  1.00  0.930          C  
ATOM   1705  CG1 VAL A 111      -3.756   0.295  -2.683  1.00  0.930          C  
ATOM   1706  CG2 VAL A 111      -2.152   1.491  -1.137  1.00  0.930          C  
ATOM   1707  H   VAL A 111      -2.225  -1.099  -4.598  1.00  0.740          H  
ATOM   1708  HA  VAL A 111      -0.287   0.374  -2.850  1.00  0.820          H  
ATOM   1709  HB  VAL A 111      -2.302   1.761  -3.268  1.00  1.110          H  
ATOM   1710 1HG1 VAL A 111      -4.510   1.014  -2.451  1.00  1.110          H  
ATOM   1711 2HG1 VAL A 111      -3.907  -0.063  -3.700  1.00  1.110          H  
ATOM   1712 3HG1 VAL A 111      -3.854  -0.528  -1.989  1.00  1.110          H  
ATOM   1713 1HG2 VAL A 111      -2.930   2.221  -0.941  1.00  1.110          H  
ATOM   1714 2HG2 VAL A 111      -2.224   0.703  -0.396  1.00  1.110          H  
ATOM   1715 3HG2 VAL A 111      -1.174   1.970  -1.062  1.00  1.110          H  
ATOM   1716  N   PHE A 112      -0.415  -1.205  -0.953  1.00  0.670          N  
ATOM   1717  CA  PHE A 112      -0.489  -2.201   0.092  1.00  0.700          C  
ATOM   1718  C   PHE A 112      -1.331  -1.623   1.221  1.00  0.740          C  
ATOM   1719  O   PHE A 112      -1.107  -0.500   1.699  1.00  0.800          O  
ATOM   1720  CB  PHE A 112       0.890  -2.611   0.579  1.00  0.970          C  
ATOM   1721  CG  PHE A 112       1.691  -3.421  -0.400  1.00  0.970          C  
ATOM   1722  CD1 PHE A 112       2.452  -2.822  -1.363  1.00  0.970          C  
ATOM   1723  CD2 PHE A 112       1.701  -4.780  -0.340  1.00  0.970          C  
ATOM   1724  CE1 PHE A 112       3.222  -3.569  -2.235  1.00  0.970          C  
ATOM   1725  CE2 PHE A 112       2.460  -5.523  -1.232  1.00  0.970          C  
ATOM   1726  CZ  PHE A 112       3.222  -4.906  -2.167  1.00  0.970          C  
ATOM   1727  H   PHE A 112       0.289  -0.461  -0.877  1.00  0.800          H  
ATOM   1728  HA  PHE A 112      -0.994  -3.089  -0.283  1.00  0.840          H  
ATOM   1729 1HB  PHE A 112       1.446  -1.720   0.816  1.00  1.160          H  
ATOM   1730 2HB  PHE A 112       0.790  -3.191   1.496  1.00  1.160          H  
ATOM   1731  HD1 PHE A 112       2.434  -1.740  -1.429  1.00  1.160          H  
ATOM   1732  HD2 PHE A 112       1.109  -5.263   0.418  1.00  1.160          H  
ATOM   1733  HE1 PHE A 112       3.828  -3.091  -2.975  1.00  1.160          H  
ATOM   1734  HE2 PHE A 112       2.465  -6.600  -1.189  1.00  1.160          H  
ATOM   1735  HZ  PHE A 112       3.823  -5.486  -2.858  1.00  1.160          H  
ATOM   1736  N   VAL A 113      -2.322  -2.399   1.620  1.00  0.730          N  
ATOM   1737  CA  VAL A 113      -3.261  -2.048   2.663  1.00  0.770          C  
ATOM   1738  C   VAL A 113      -2.934  -2.757   3.952  1.00  0.750          C  
ATOM   1739  O   VAL A 113      -2.979  -3.983   4.013  1.00  0.750          O  
ATOM   1740  CB  VAL A 113      -4.655  -2.481   2.225  1.00  1.060          C  
ATOM   1741  CG1 VAL A 113      -5.619  -2.185   3.278  1.00  1.060          C  
ATOM   1742  CG2 VAL A 113      -5.022  -1.765   0.941  1.00  1.060          C  
ATOM   1743  H   VAL A 113      -2.446  -3.293   1.142  1.00  0.880          H  
ATOM   1744  HA  VAL A 113      -3.226  -0.968   2.827  1.00  0.920          H  
ATOM   1745  HB  VAL A 113      -4.659  -3.559   2.063  1.00  1.270          H  
ATOM   1746 1HG1 VAL A 113      -6.567  -2.525   2.966  1.00  1.270          H  
ATOM   1747 2HG1 VAL A 113      -5.364  -2.688   4.201  1.00  1.270          H  
ATOM   1748 3HG1 VAL A 113      -5.632  -1.132   3.434  1.00  1.270          H  
ATOM   1749 1HG2 VAL A 113      -6.013  -2.070   0.625  1.00  1.270          H  
ATOM   1750 2HG2 VAL A 113      -5.008  -0.698   1.120  1.00  1.270          H  
ATOM   1751 3HG2 VAL A 113      -4.301  -2.007   0.159  1.00  1.270          H  
ATOM   1752  N   TYR A 114      -2.659  -2.006   5.002  1.00  0.750          N  
ATOM   1753  CA  TYR A 114      -2.244  -2.617   6.261  1.00  0.760          C  
ATOM   1754  C   TYR A 114      -3.254  -2.372   7.343  1.00  0.820          C  
ATOM   1755  O   TYR A 114      -3.716  -1.243   7.491  1.00  0.900          O  
ATOM   1756  CB  TYR A 114      -0.955  -1.955   6.727  1.00  1.060          C  
ATOM   1757  CG  TYR A 114       0.229  -2.118   5.838  1.00  1.060          C  
ATOM   1758  CD1 TYR A 114       0.269  -1.431   4.654  1.00  1.060          C  
ATOM   1759  CD2 TYR A 114       1.321  -2.879   6.230  1.00  1.060          C  
ATOM   1760  CE1 TYR A 114       1.326  -1.518   3.869  1.00  1.060          C  
ATOM   1761  CE2 TYR A 114       2.419  -2.927   5.419  1.00  1.060          C  
ATOM   1762  CZ  TYR A 114       2.404  -2.247   4.235  1.00  1.060          C  
ATOM   1763  OH  TYR A 114       3.453  -2.265   3.405  1.00  1.060          O  
ATOM   1764  H   TYR A 114      -2.672  -0.983   4.898  1.00  0.900          H  
ATOM   1765  HA  TYR A 114      -2.121  -3.693   6.133  1.00  0.910          H  
ATOM   1766 1HB  TYR A 114      -1.134  -0.884   6.848  1.00  1.270          H  
ATOM   1767 2HB  TYR A 114      -0.698  -2.347   7.711  1.00  1.270          H  
ATOM   1768  HD1 TYR A 114      -0.556  -0.804   4.331  1.00  1.270          H  
ATOM   1769  HD2 TYR A 114       1.316  -3.412   7.181  1.00  1.270          H  
ATOM   1770  HE1 TYR A 114       1.319  -0.980   2.944  1.00  1.270          H  
ATOM   1771  HE2 TYR A 114       3.294  -3.502   5.714  1.00  1.270          H  
ATOM   1772  HH  TYR A 114       4.160  -2.832   3.756  1.00  1.270          H  
ATOM   1773  N   SER A 115      -3.504  -3.354   8.210  1.00  0.850          N  
ATOM   1774  CA  SER A 115      -4.450  -3.080   9.295  1.00  0.980          C  
ATOM   1775  C   SER A 115      -4.006  -1.834  10.036  1.00  1.330          C  
ATOM   1776  O   SER A 115      -2.804  -1.652  10.290  1.00  1.700          O  
ATOM   1777  CB  SER A 115      -4.554  -4.214  10.295  1.00  1.320          C  
ATOM   1778  OG  SER A 115      -5.476  -3.876  11.316  1.00  1.320          O  
ATOM   1779  H   SER A 115      -3.104  -4.294   8.079  1.00  1.020          H  
ATOM   1780  HA  SER A 115      -5.435  -2.880   8.869  1.00  1.180          H  
ATOM   1781 1HB  SER A 115      -4.857  -5.122   9.812  1.00  1.580          H  
ATOM   1782 2HB  SER A 115      -3.573  -4.393  10.734  1.00  1.580          H  
ATOM   1783  HG  SER A 115      -5.358  -4.551  12.005  1.00  1.580          H  
ATOM   1784  N   GLY A 116      -4.988  -1.026  10.445  1.00  1.600          N  
ATOM   1785  CA  GLY A 116      -4.817   0.251  11.146  1.00  1.930          C  
ATOM   1786  C   GLY A 116      -3.975   0.190  12.422  1.00  1.570          C  
ATOM   1787  O   GLY A 116      -3.572   1.223  12.957  1.00  1.940          O  
ATOM   1788  H   GLY A 116      -5.944  -1.285  10.181  1.00  1.920          H  
ATOM   1789 1HA  GLY A 116      -4.388   0.976  10.455  1.00  2.320          H  
ATOM   1790 2HA  GLY A 116      -5.806   0.629  11.401  1.00  2.320          H  
ATOM   1791  N   GLN A 117      -3.708  -1.016  12.910  1.00  1.710          N  
ATOM   1792  CA  GLN A 117      -2.894  -1.239  14.093  1.00  1.860          C  
ATOM   1793  C   GLN A 117      -1.392  -1.023  13.831  1.00  1.480          C  
ATOM   1794  O   GLN A 117      -0.609  -0.961  14.779  1.00  1.540          O  
ATOM   1795  CB  GLN A 117      -3.099  -2.667  14.608  1.00  2.540          C  
ATOM   1796  CG  GLN A 117      -4.488  -2.955  15.148  1.00  2.540          C  
ATOM   1797  CD  GLN A 117      -4.645  -4.404  15.589  1.00  2.540          C  
ATOM   1798  OE1 GLN A 117      -4.096  -5.327  14.974  1.00  2.540          O  
ATOM   1799  NE2 GLN A 117      -5.393  -4.615  16.664  1.00  2.540          N  
ATOM   1800  H   GLN A 117      -4.096  -1.814  12.422  1.00  2.050          H  
ATOM   1801  HA  GLN A 117      -3.206  -0.532  14.861  1.00  2.230          H  
ATOM   1802 1HB  GLN A 117      -2.905  -3.367  13.795  1.00  3.050          H  
ATOM   1803 2HB  GLN A 117      -2.381  -2.874  15.398  1.00  3.050          H  
ATOM   1804 1HG  GLN A 117      -4.671  -2.312  16.007  1.00  3.050          H  
ATOM   1805 2HG  GLN A 117      -5.221  -2.753  14.366  1.00  3.050          H  
ATOM   1806 1HE2 GLN A 117      -5.531  -5.548  17.003  1.00  3.050          H  
ATOM   1807 2HE2 GLN A 117      -5.822  -3.847  17.140  1.00  3.050          H  
ATOM   1808  N   LEU A 118      -0.982  -0.928  12.556  1.00  1.530          N  
ATOM   1809  CA  LEU A 118       0.435  -0.774  12.204  1.00  1.450          C  
ATOM   1810  C   LEU A 118       1.060   0.495  12.855  1.00  1.360          C  
ATOM   1811  O   LEU A 118       0.568   1.609  12.624  1.00  1.440          O  
ATOM   1812  CB  LEU A 118       0.545  -0.618  10.669  1.00  2.060          C  
ATOM   1813  CG  LEU A 118       1.980  -0.546  10.013  1.00  2.060          C  
ATOM   1814  CD1 LEU A 118       2.690  -1.911  10.107  1.00  2.060          C  
ATOM   1815  CD2 LEU A 118       1.833  -0.114   8.564  1.00  2.060          C  
ATOM   1816  H   LEU A 118      -1.682  -1.001  11.809  1.00  1.840          H  
ATOM   1817  HA  LEU A 118       0.942  -1.683  12.486  1.00  1.740          H  
ATOM   1818 1HB  LEU A 118       0.020  -1.461  10.213  1.00  2.470          H  
ATOM   1819 2HB  LEU A 118       0.011   0.282  10.387  1.00  2.470          H  
ATOM   1820  HG  LEU A 118       2.590   0.194  10.547  1.00  2.470          H  
ATOM   1821 1HD1 LEU A 118       3.668  -1.839   9.643  1.00  2.470          H  
ATOM   1822 2HD1 LEU A 118       2.806  -2.214  11.138  1.00  2.470          H  
ATOM   1823 3HD1 LEU A 118       2.104  -2.667   9.584  1.00  2.470          H  
ATOM   1824 1HD2 LEU A 118       2.815  -0.039   8.091  1.00  2.470          H  
ATOM   1825 2HD2 LEU A 118       1.247  -0.827   8.058  1.00  2.470          H  
ATOM   1826 3HD2 LEU A 118       1.331   0.844   8.525  1.00  2.470          H  
ATOM   1827  N   PRO A 119       2.154   0.370  13.650  1.00  1.320          N  
ATOM   1828  CA  PRO A 119       2.902   1.451  14.301  1.00  1.350          C  
ATOM   1829  C   PRO A 119       3.520   2.437  13.317  1.00  1.280          C  
ATOM   1830  O   PRO A 119       3.955   2.034  12.240  1.00  1.160          O  
ATOM   1831  CB  PRO A 119       4.006   0.696  15.055  1.00  2.030          C  
ATOM   1832  CG  PRO A 119       3.463  -0.692  15.263  1.00  2.030          C  
ATOM   1833  CD  PRO A 119       2.622  -0.978  14.049  1.00  2.030          C  
ATOM   1834  HA  PRO A 119       2.236   1.973  15.005  1.00  1.620          H  
ATOM   1835 1HB  PRO A 119       4.931   0.709  14.473  1.00  2.430          H  
ATOM   1836 2HB  PRO A 119       4.232   1.217  16.002  1.00  2.430          H  
ATOM   1837 1HG  PRO A 119       4.293  -1.406  15.381  1.00  2.430          H  
ATOM   1838 2HG  PRO A 119       2.875  -0.732  16.193  1.00  2.430          H  
ATOM   1839 1HD  PRO A 119       3.207  -1.443  13.260  1.00  2.430          H  
ATOM   1840 2HD  PRO A 119       1.795  -1.608  14.400  1.00  2.430          H  
ATOM   1841  N   ALA A 120       3.630   3.706  13.718  1.00  1.420          N  
ATOM   1842  CA  ALA A 120       4.274   4.737  12.894  1.00  1.460          C  
ATOM   1843  C   ALA A 120       5.698   4.347  12.511  1.00  1.330          C  
ATOM   1844  O   ALA A 120       6.154   4.616  11.392  1.00  1.290          O  
ATOM   1845  CB  ALA A 120       4.304   6.057  13.635  1.00  2.030          C  
ATOM   1846  H   ALA A 120       3.261   3.969  14.625  1.00  1.700          H  
ATOM   1847  HA  ALA A 120       3.695   4.849  11.979  1.00  1.750          H  
ATOM   1848 1HB  ALA A 120       4.762   6.816  13.003  1.00  2.430          H  
ATOM   1849 2HB  ALA A 120       3.290   6.359  13.888  1.00  2.430          H  
ATOM   1850 3HB  ALA A 120       4.891   5.945  14.551  1.00  2.430          H  
ATOM   1851  N   GLU A 121       6.414   3.740  13.452  1.00  1.320          N  
ATOM   1852  CA  GLU A 121       7.782   3.321  13.225  1.00  1.290          C  
ATOM   1853  C   GLU A 121       7.842   2.274  12.122  1.00  1.140          C  
ATOM   1854  O   GLU A 121       8.757   2.283  11.293  1.00  1.130          O  
ATOM   1855  CB  GLU A 121       8.369   2.780  14.524  1.00  1.820          C  
ATOM   1856  CG  GLU A 121       8.508   3.839  15.635  1.00  1.820          C  
ATOM   1857  CD  GLU A 121       7.201   4.117  16.367  1.00  1.820          C  
ATOM   1858  OE1 GLU A 121       6.224   3.455  16.069  1.00  1.820          O  
ATOM   1859  OE2 GLU A 121       7.177   4.985  17.200  1.00  1.820          O  
ATOM   1860  H   GLU A 121       5.996   3.576  14.373  1.00  1.580          H  
ATOM   1861  HA  GLU A 121       8.361   4.191  12.905  1.00  1.550          H  
ATOM   1862 1HB  GLU A 121       7.739   1.971  14.897  1.00  2.180          H  
ATOM   1863 2HB  GLU A 121       9.356   2.361  14.330  1.00  2.180          H  
ATOM   1864 1HG  GLU A 121       9.250   3.499  16.357  1.00  2.180          H  
ATOM   1865 2HG  GLU A 121       8.870   4.765  15.191  1.00  2.180          H  
ATOM   1866  N   GLU A 122       6.853   1.377  12.112  1.00  1.070          N  
ATOM   1867  CA  GLU A 122       6.793   0.327  11.115  1.00  0.990          C  
ATOM   1868  C   GLU A 122       6.474   0.938   9.767  1.00  0.910          C  
ATOM   1869  O   GLU A 122       7.065   0.547   8.764  1.00  0.920          O  
ATOM   1870  CB  GLU A 122       5.787  -0.754  11.494  1.00  1.420          C  
ATOM   1871  CG  GLU A 122       6.186  -1.650  12.691  1.00  1.420          C  
ATOM   1872  CD  GLU A 122       7.407  -2.527  12.435  1.00  1.420          C  
ATOM   1873  OE1 GLU A 122       7.876  -2.563  11.325  1.00  1.420          O  
ATOM   1874  OE2 GLU A 122       7.847  -3.181  13.354  1.00  1.420          O  
ATOM   1875  H   GLU A 122       6.127   1.450  12.810  1.00  1.280          H  
ATOM   1876  HA  GLU A 122       7.771  -0.140  11.047  1.00  1.190          H  
ATOM   1877 1HB  GLU A 122       4.830  -0.295  11.720  1.00  1.700          H  
ATOM   1878 2HB  GLU A 122       5.644  -1.399  10.645  1.00  1.700          H  
ATOM   1879 1HG  GLU A 122       6.391  -1.014  13.548  1.00  1.700          H  
ATOM   1880 2HG  GLU A 122       5.349  -2.293  12.944  1.00  1.700          H  
ATOM   1881  N   VAL A 123       5.633   1.975   9.743  1.00  0.930          N  
ATOM   1882  CA  VAL A 123       5.325   2.620   8.475  1.00  0.960          C  
ATOM   1883  C   VAL A 123       6.624   3.148   7.866  1.00  0.940          C  
ATOM   1884  O   VAL A 123       6.870   2.963   6.672  1.00  0.900          O  
ATOM   1885  CB  VAL A 123       4.334   3.795   8.664  1.00  1.330          C  
ATOM   1886  CG1 VAL A 123       4.191   4.600   7.369  1.00  1.330          C  
ATOM   1887  CG2 VAL A 123       2.985   3.264   9.090  1.00  1.330          C  
ATOM   1888  H   VAL A 123       5.153   2.229  10.614  1.00  1.120          H  
ATOM   1889  HA  VAL A 123       4.885   1.881   7.805  1.00  1.150          H  
ATOM   1890  HB  VAL A 123       4.721   4.462   9.423  1.00  1.600          H  
ATOM   1891 1HG1 VAL A 123       3.502   5.423   7.536  1.00  1.600          H  
ATOM   1892 2HG1 VAL A 123       5.153   5.003   7.059  1.00  1.600          H  
ATOM   1893 3HG1 VAL A 123       3.804   3.970   6.585  1.00  1.600          H  
ATOM   1894 1HG2 VAL A 123       2.293   4.090   9.237  1.00  1.600          H  
ATOM   1895 2HG2 VAL A 123       2.620   2.624   8.315  1.00  1.600          H  
ATOM   1896 3HG2 VAL A 123       3.077   2.705  10.015  1.00  1.600          H  
ATOM   1897  N   ALA A 124       7.450   3.814   8.683  1.00  1.050          N  
ATOM   1898  CA  ALA A 124       8.720   4.333   8.188  1.00  1.150          C  
ATOM   1899  C   ALA A 124       9.645   3.217   7.672  1.00  1.080          C  
ATOM   1900  O   ALA A 124      10.265   3.366   6.608  1.00  1.140          O  
ATOM   1901  CB  ALA A 124       9.415   5.101   9.294  1.00  1.570          C  
ATOM   1902  H   ALA A 124       7.159   3.979   9.655  1.00  1.260          H  
ATOM   1903  HA  ALA A 124       8.507   5.006   7.363  1.00  1.380          H  
ATOM   1904 1HB  ALA A 124      10.347   5.518   8.918  1.00  1.880          H  
ATOM   1905 2HB  ALA A 124       8.764   5.904   9.635  1.00  1.880          H  
ATOM   1906 3HB  ALA A 124       9.626   4.428  10.124  1.00  1.880          H  
ATOM   1907  N   ARG A 125       9.712   2.087   8.394  1.00  1.050          N  
ATOM   1908  CA  ARG A 125      10.550   0.967   7.967  1.00  1.130          C  
ATOM   1909  C   ARG A 125      10.065   0.417   6.632  1.00  0.990          C  
ATOM   1910  O   ARG A 125      10.869   0.087   5.747  1.00  1.100          O  
ATOM   1911  CB  ARG A 125      10.528  -0.134   9.015  1.00  1.550          C  
ATOM   1912  CG  ARG A 125      11.265   0.206  10.302  1.00  1.550          C  
ATOM   1913  CD  ARG A 125      11.063  -0.823  11.351  1.00  1.550          C  
ATOM   1914  NE  ARG A 125      11.752  -0.473  12.588  1.00  1.550          N  
ATOM   1915  CZ  ARG A 125      11.508  -1.027  13.796  1.00  1.550          C  
ATOM   1916  NH1 ARG A 125      10.585  -1.955  13.935  1.00  1.550          N  
ATOM   1917  NH2 ARG A 125      12.204  -0.630  14.851  1.00  1.550          N  
ATOM   1918  H   ARG A 125       9.215   2.041   9.293  1.00  1.260          H  
ATOM   1919  HA  ARG A 125      11.573   1.325   7.848  1.00  1.360          H  
ATOM   1920 1HB  ARG A 125       9.497  -0.369   9.274  1.00  1.860          H  
ATOM   1921 2HB  ARG A 125      10.973  -1.038   8.602  1.00  1.860          H  
ATOM   1922 1HG  ARG A 125      12.332   0.278  10.096  1.00  1.860          H  
ATOM   1923 2HG  ARG A 125      10.910   1.158  10.685  1.00  1.860          H  
ATOM   1924 1HD  ARG A 125       9.997  -0.902  11.561  1.00  1.860          H  
ATOM   1925 2HD  ARG A 125      11.438  -1.784  11.004  1.00  1.860          H  
ATOM   1926  HE  ARG A 125      12.472   0.237  12.534  1.00  1.860          H  
ATOM   1927 1HH1 ARG A 125      10.035  -2.274  13.132  1.00  1.860          H  
ATOM   1928 2HH1 ARG A 125      10.399  -2.365  14.838  1.00  1.860          H  
ATOM   1929 1HH2 ARG A 125      12.914   0.083  14.750  1.00  1.860          H  
ATOM   1930 2HH2 ARG A 125      12.027  -1.038  15.757  1.00  1.860          H  
ATOM   1931  N   MET A 126       8.742   0.325   6.486  1.00  0.820          N  
ATOM   1932  CA  MET A 126       8.165  -0.175   5.260  1.00  0.770          C  
ATOM   1933  C   MET A 126       8.460   0.785   4.122  1.00  0.740          C  
ATOM   1934  O   MET A 126       8.818   0.343   3.035  1.00  0.770          O  
ATOM   1935  CB  MET A 126       6.664  -0.376   5.407  1.00  1.100          C  
ATOM   1936  CG  MET A 126       6.189  -1.459   6.386  1.00  1.100          C  
ATOM   1937  SD  MET A 126       6.769  -3.086   5.997  1.00  1.100          S  
ATOM   1938  CE  MET A 126       8.150  -3.278   7.132  1.00  1.100          C  
ATOM   1939  H   MET A 126       8.138   0.569   7.275  1.00  0.980          H  
ATOM   1940  HA  MET A 126       8.627  -1.128   5.014  1.00  0.920          H  
ATOM   1941 1HB  MET A 126       6.260   0.546   5.785  1.00  1.320          H  
ATOM   1942 2HB  MET A 126       6.227  -0.572   4.432  1.00  1.320          H  
ATOM   1943 1HG  MET A 126       6.524  -1.232   7.373  1.00  1.320          H  
ATOM   1944 2HG  MET A 126       5.100  -1.473   6.399  1.00  1.320          H  
ATOM   1945 1HE  MET A 126       8.596  -4.264   6.985  1.00  1.320          H  
ATOM   1946 2HE  MET A 126       8.902  -2.521   6.938  1.00  1.320          H  
ATOM   1947 3HE  MET A 126       7.801  -3.182   8.161  1.00  1.320          H  
ATOM   1948  N   ASN A 127       8.416   2.101   4.361  1.00  0.750          N  
ATOM   1949  CA  ASN A 127       8.704   3.031   3.272  1.00  0.820          C  
ATOM   1950  C   ASN A 127      10.105   2.787   2.682  1.00  0.920          C  
ATOM   1951  O   ASN A 127      10.291   2.857   1.453  1.00  0.960          O  
ATOM   1952  CB  ASN A 127       8.573   4.467   3.748  1.00  1.120          C  
ATOM   1953  CG  ASN A 127       7.140   4.937   3.932  1.00  1.120          C  
ATOM   1954  OD1 ASN A 127       6.186   4.405   3.351  1.00  1.120          O  
ATOM   1955  ND2 ASN A 127       6.980   5.959   4.734  1.00  1.120          N  
ATOM   1956  H   ASN A 127       8.081   2.443   5.269  1.00  0.900          H  
ATOM   1957  HA  ASN A 127       7.977   2.868   2.479  1.00  0.980          H  
ATOM   1958 1HB  ASN A 127       9.093   4.574   4.697  1.00  1.340          H  
ATOM   1959 2HB  ASN A 127       9.066   5.126   3.036  1.00  1.340          H  
ATOM   1960 1HD2 ASN A 127       6.068   6.340   4.882  1.00  1.340          H  
ATOM   1961 2HD2 ASN A 127       7.770   6.373   5.183  1.00  1.340          H  
ATOM   1962  N   GLU A 128      11.088   2.467   3.536  1.00  1.010          N  
ATOM   1963  CA  GLU A 128      12.418   2.169   3.001  1.00  1.140          C  
ATOM   1964  C   GLU A 128      12.377   0.887   2.152  1.00  1.070          C  
ATOM   1965  O   GLU A 128      12.968   0.819   1.058  1.00  1.120          O  
ATOM   1966  CB  GLU A 128      13.442   2.007   4.131  1.00  1.540          C  
ATOM   1967  CG  GLU A 128      13.785   3.298   4.879  1.00  1.540          C  
ATOM   1968  CD  GLU A 128      14.783   3.085   6.001  1.00  1.540          C  
ATOM   1969  OE1 GLU A 128      15.052   1.953   6.323  1.00  1.540          O  
ATOM   1970  OE2 GLU A 128      15.281   4.056   6.521  1.00  1.540          O  
ATOM   1971  H   GLU A 128      10.899   2.496   4.548  1.00  1.210          H  
ATOM   1972  HA  GLU A 128      12.730   2.996   2.366  1.00  1.370          H  
ATOM   1973 1HB  GLU A 128      13.058   1.293   4.863  1.00  1.850          H  
ATOM   1974 2HB  GLU A 128      14.365   1.594   3.727  1.00  1.850          H  
ATOM   1975 1HG  GLU A 128      14.190   4.020   4.172  1.00  1.850          H  
ATOM   1976 2HG  GLU A 128      12.863   3.713   5.293  1.00  1.850          H  
ATOM   1977  N   GLU A 129      11.643  -0.116   2.651  1.00  0.990          N  
ATOM   1978  CA  GLU A 129      11.497  -1.392   1.962  1.00  0.990          C  
ATOM   1979  C   GLU A 129      10.810  -1.197   0.604  1.00  0.860          C  
ATOM   1980  O   GLU A 129      11.166  -1.875  -0.365  1.00  0.880          O  
ATOM   1981  CB  GLU A 129      10.768  -2.396   2.855  1.00  1.390          C  
ATOM   1982  CG  GLU A 129      10.862  -3.828   2.391  1.00  1.390          C  
ATOM   1983  CD  GLU A 129      10.334  -4.790   3.417  1.00  1.390          C  
ATOM   1984  OE1 GLU A 129       9.627  -4.384   4.279  1.00  1.390          O  
ATOM   1985  OE2 GLU A 129      10.688  -5.930   3.360  1.00  1.390          O  
ATOM   1986  H   GLU A 129      11.233   0.003   3.588  1.00  1.190          H  
ATOM   1987  HA  GLU A 129      12.490  -1.790   1.764  1.00  1.190          H  
ATOM   1988 1HB  GLU A 129      11.155  -2.330   3.873  1.00  1.660          H  
ATOM   1989 2HB  GLU A 129       9.711  -2.133   2.896  1.00  1.660          H  
ATOM   1990 1HG  GLU A 129      10.295  -3.944   1.463  1.00  1.660          H  
ATOM   1991 2HG  GLU A 129      11.908  -4.060   2.181  1.00  1.660          H  
ATOM   1992  N   PHE A 130       9.857  -0.256   0.534  1.00  0.790          N  
ATOM   1993  CA  PHE A 130       9.155   0.090  -0.701  1.00  0.750          C  
ATOM   1994  C   PHE A 130      10.049   0.653  -1.761  1.00  0.760          C  
ATOM   1995  O   PHE A 130       9.915   0.289  -2.930  1.00  0.760          O  
ATOM   1996  CB  PHE A 130       8.044   1.098  -0.486  1.00  1.070          C  
ATOM   1997  CG  PHE A 130       6.808   0.490  -0.181  1.00  1.070          C  
ATOM   1998  CD1 PHE A 130       6.342   0.380   1.080  1.00  1.070          C  
ATOM   1999  CD2 PHE A 130       6.072   0.010  -1.215  1.00  1.070          C  
ATOM   2000  CE1 PHE A 130       5.177  -0.210   1.307  1.00  1.070          C  
ATOM   2001  CE2 PHE A 130       4.912  -0.567  -0.993  1.00  1.070          C  
ATOM   2002  CZ  PHE A 130       4.456  -0.683   0.287  1.00  1.070          C  
ATOM   2003  H   PHE A 130       9.593   0.192   1.413  1.00  0.950          H  
ATOM   2004  HA  PHE A 130       8.709  -0.821  -1.087  1.00  0.900          H  
ATOM   2005 1HB  PHE A 130       8.308   1.756   0.327  1.00  1.280          H  
ATOM   2006 2HB  PHE A 130       7.918   1.711  -1.376  1.00  1.280          H  
ATOM   2007  HD1 PHE A 130       6.901   0.767   1.894  1.00  1.280          H  
ATOM   2008  HD2 PHE A 130       6.444   0.111  -2.235  1.00  1.280          H  
ATOM   2009  HE1 PHE A 130       4.806  -0.297   2.321  1.00  1.280          H  
ATOM   2010  HE2 PHE A 130       4.348  -0.924  -1.828  1.00  1.280          H  
ATOM   2011  HZ  PHE A 130       3.517  -1.141   0.495  1.00  1.280          H  
ATOM   2012  N   THR A 131      10.991   1.516  -1.388  1.00  0.810          N  
ATOM   2013  CA  THR A 131      11.876   2.045  -2.416  1.00  0.850          C  
ATOM   2014  C   THR A 131      12.529   0.865  -3.118  1.00  0.790          C  
ATOM   2015  O   THR A 131      12.552   0.797  -4.353  1.00  0.820          O  
ATOM   2016  CB  THR A 131      12.954   2.989  -1.844  1.00  1.170          C  
ATOM   2017  OG1 THR A 131      12.323   4.133  -1.241  1.00  1.170          O  
ATOM   2018  CG2 THR A 131      13.891   3.457  -2.976  1.00  1.170          C  
ATOM   2019  H   THR A 131      11.034   1.834  -0.414  1.00  0.970          H  
ATOM   2020  HA  THR A 131      11.283   2.597  -3.144  1.00  1.020          H  
ATOM   2021  HB  THR A 131      13.533   2.463  -1.083  1.00  1.410          H  
ATOM   2022  HG1 THR A 131      11.842   3.859  -0.451  1.00  1.410          H  
ATOM   2023 1HG2 THR A 131      14.646   4.124  -2.566  1.00  1.410          H  
ATOM   2024 2HG2 THR A 131      14.384   2.601  -3.436  1.00  1.410          H  
ATOM   2025 3HG2 THR A 131      13.312   3.985  -3.732  1.00  1.410          H  
ATOM   2026  N   LEU A 132      13.014  -0.096  -2.332  1.00  0.750          N  
ATOM   2027  CA  LEU A 132      13.630  -1.276  -2.917  1.00  0.730          C  
ATOM   2028  C   LEU A 132      12.597  -2.089  -3.714  1.00  0.660          C  
ATOM   2029  O   LEU A 132      12.872  -2.495  -4.850  1.00  0.630          O  
ATOM   2030  CB  LEU A 132      14.342  -2.101  -1.843  1.00  1.030          C  
ATOM   2031  CG  LEU A 132      15.203  -3.351  -2.278  1.00  1.030          C  
ATOM   2032  CD1 LEU A 132      14.301  -4.597  -2.378  1.00  1.030          C  
ATOM   2033  CD2 LEU A 132      15.952  -3.106  -3.602  1.00  1.030          C  
ATOM   2034  H   LEU A 132      12.969   0.035  -1.310  1.00  0.900          H  
ATOM   2035  HA  LEU A 132      14.386  -0.929  -3.613  1.00  0.880          H  
ATOM   2036 1HB  LEU A 132      15.001  -1.433  -1.293  1.00  1.240          H  
ATOM   2037 2HB  LEU A 132      13.582  -2.459  -1.144  1.00  1.240          H  
ATOM   2038  HG  LEU A 132      15.937  -3.515  -1.525  1.00  1.240          H  
ATOM   2039 1HD1 LEU A 132      14.902  -5.476  -2.622  1.00  1.240          H  
ATOM   2040 2HD1 LEU A 132      13.835  -4.730  -1.422  1.00  1.240          H  
ATOM   2041 3HD1 LEU A 132      13.541  -4.488  -3.124  1.00  1.240          H  
ATOM   2042 1HD2 LEU A 132      16.552  -3.983  -3.831  1.00  1.240          H  
ATOM   2043 2HD2 LEU A 132      15.268  -2.936  -4.419  1.00  1.240          H  
ATOM   2044 3HD2 LEU A 132      16.603  -2.239  -3.494  1.00  1.240          H  
ATOM   2045  N   LEU A 133      11.394  -2.336  -3.173  1.00  0.660          N  
ATOM   2046  CA  LEU A 133      10.458  -3.146  -3.955  1.00  0.660          C  
ATOM   2047  C   LEU A 133      10.208  -2.537  -5.315  1.00  0.660          C  
ATOM   2048  O   LEU A 133      10.168  -3.269  -6.302  1.00  0.670          O  
ATOM   2049  CB  LEU A 133       9.051  -3.218  -3.348  1.00  0.920          C  
ATOM   2050  CG  LEU A 133       8.791  -3.976  -2.077  1.00  0.920          C  
ATOM   2051  CD1 LEU A 133       7.327  -3.675  -1.687  1.00  0.920          C  
ATOM   2052  CD2 LEU A 133       9.021  -5.489  -2.281  1.00  0.920          C  
ATOM   2053  H   LEU A 133      11.173  -2.013  -2.228  1.00  0.790          H  
ATOM   2054  HA  LEU A 133      10.880  -4.140  -4.089  1.00  0.790          H  
ATOM   2055 1HB  LEU A 133       8.729  -2.192  -3.170  1.00  1.110          H  
ATOM   2056 2HB  LEU A 133       8.391  -3.636  -4.106  1.00  1.110          H  
ATOM   2057  HG  LEU A 133       9.446  -3.615  -1.284  1.00  1.110          H  
ATOM   2058 1HD1 LEU A 133       7.079  -4.164  -0.796  1.00  1.110          H  
ATOM   2059 2HD1 LEU A 133       7.196  -2.614  -1.549  1.00  1.110          H  
ATOM   2060 3HD1 LEU A 133       6.659  -4.019  -2.475  1.00  1.110          H  
ATOM   2061 1HD2 LEU A 133       8.811  -6.008  -1.353  1.00  1.110          H  
ATOM   2062 2HD2 LEU A 133       8.362  -5.865  -3.063  1.00  1.110          H  
ATOM   2063 3HD2 LEU A 133      10.054  -5.674  -2.562  1.00  1.110          H  
ATOM   2064  N   SER A 134      10.056  -1.210  -5.386  1.00  0.680          N  
ATOM   2065  CA  SER A 134       9.819  -0.545  -6.660  1.00  0.730          C  
ATOM   2066  C   SER A 134      10.998  -0.698  -7.618  1.00  0.710          C  
ATOM   2067  O   SER A 134      10.810  -0.969  -8.813  1.00  0.730          O  
ATOM   2068  CB  SER A 134       9.530   0.916  -6.450  1.00  1.000          C  
ATOM   2069  OG  SER A 134       8.306   1.109  -5.797  1.00  1.000          O  
ATOM   2070  H   SER A 134      10.067  -0.653  -4.526  1.00  0.820          H  
ATOM   2071  HA  SER A 134       8.940  -0.994  -7.116  1.00  0.880          H  
ATOM   2072 1HB  SER A 134      10.331   1.361  -5.856  1.00  1.200          H  
ATOM   2073 2HB  SER A 134       9.522   1.417  -7.401  1.00  1.200          H  
ATOM   2074  HG  SER A 134       8.066   2.026  -6.020  1.00  1.200          H  
ATOM   2075  N   LEU A 135      12.224  -0.568  -7.091  1.00  0.700          N  
ATOM   2076  CA  LEU A 135      13.408  -0.723  -7.924  1.00  0.710          C  
ATOM   2077  C   LEU A 135      13.472  -2.136  -8.491  1.00  0.670          C  
ATOM   2078  O   LEU A 135      13.833  -2.326  -9.653  1.00  0.750          O  
ATOM   2079  CB  LEU A 135      14.677  -0.438  -7.101  1.00  0.990          C  
ATOM   2080  CG  LEU A 135      14.915   1.041  -6.648  1.00  0.990          C  
ATOM   2081  CD1 LEU A 135      16.076   1.073  -5.656  1.00  0.990          C  
ATOM   2082  CD2 LEU A 135      15.226   1.928  -7.850  1.00  0.990          C  
ATOM   2083  H   LEU A 135      12.321  -0.290  -6.107  1.00  0.840          H  
ATOM   2084  HA  LEU A 135      13.338  -0.034  -8.757  1.00  0.850          H  
ATOM   2085 1HB  LEU A 135      14.635  -1.050  -6.202  1.00  1.190          H  
ATOM   2086 2HB  LEU A 135      15.540  -0.753  -7.684  1.00  1.190          H  
ATOM   2087  HG  LEU A 135      14.030   1.417  -6.155  1.00  1.190          H  
ATOM   2088 1HD1 LEU A 135      16.239   2.098  -5.325  1.00  1.190          H  
ATOM   2089 2HD1 LEU A 135      15.839   0.454  -4.799  1.00  1.190          H  
ATOM   2090 3HD1 LEU A 135      16.977   0.699  -6.136  1.00  1.190          H  
ATOM   2091 1HD2 LEU A 135      15.391   2.948  -7.505  1.00  1.190          H  
ATOM   2092 2HD2 LEU A 135      16.123   1.564  -8.351  1.00  1.190          H  
ATOM   2093 3HD2 LEU A 135      14.397   1.923  -8.549  1.00  1.190          H  
ATOM   2094  N   CYS A 136      13.102  -3.132  -7.681  1.00  0.590          N  
ATOM   2095  CA  CYS A 136      13.091  -4.508  -8.155  1.00  0.600          C  
ATOM   2096  C   CYS A 136      11.970  -4.730  -9.182  1.00  0.690          C  
ATOM   2097  O   CYS A 136      12.208  -5.227 -10.285  1.00  0.790          O  
ATOM   2098  CB  CYS A 136      12.863  -5.466  -6.971  1.00  0.840          C  
ATOM   2099  SG  CYS A 136      14.222  -5.593  -5.800  1.00  0.840          S  
ATOM   2100  H   CYS A 136      12.865  -2.905  -6.712  1.00  0.710          H  
ATOM   2101  HA  CYS A 136      14.050  -4.727  -8.619  1.00  0.720          H  
ATOM   2102 1HB  CYS A 136      11.990  -5.131  -6.413  1.00  1.000          H  
ATOM   2103 2HB  CYS A 136      12.641  -6.442  -7.323  1.00  1.000          H  
ATOM   2104  HG  CYS A 136      14.056  -4.357  -5.284  1.00  1.000          H  
ATOM   2105  N   TYR A 137      10.775  -4.256  -8.839  1.00  0.730          N  
ATOM   2106  CA  TYR A 137       9.509  -4.426  -9.548  1.00  0.880          C  
ATOM   2107  C   TYR A 137       9.552  -4.090 -11.016  1.00  0.910          C  
ATOM   2108  O   TYR A 137       9.068  -4.875 -11.840  1.00  1.060          O  
ATOM   2109  CB  TYR A 137       8.453  -3.568  -8.856  1.00  1.170          C  
ATOM   2110  CG  TYR A 137       7.103  -3.612  -9.420  1.00  1.170          C  
ATOM   2111  CD1 TYR A 137       6.201  -4.549  -8.966  1.00  1.170          C  
ATOM   2112  CD2 TYR A 137       6.748  -2.714 -10.390  1.00  1.170          C  
ATOM   2113  CE1 TYR A 137       4.930  -4.562  -9.477  1.00  1.170          C  
ATOM   2114  CE2 TYR A 137       5.502  -2.743 -10.908  1.00  1.170          C  
ATOM   2115  CZ  TYR A 137       4.579  -3.647 -10.458  1.00  1.170          C  
ATOM   2116  OH  TYR A 137       3.295  -3.637 -10.975  1.00  1.170          O  
ATOM   2117  H   TYR A 137      10.708  -3.806  -7.932  1.00  0.880          H  
ATOM   2118  HA  TYR A 137       9.215  -5.465  -9.482  1.00  1.060          H  
ATOM   2119 1HB  TYR A 137       8.376  -3.872  -7.818  1.00  1.410          H  
ATOM   2120 2HB  TYR A 137       8.779  -2.540  -8.867  1.00  1.410          H  
ATOM   2121  HD1 TYR A 137       6.490  -5.261  -8.192  1.00  1.410          H  
ATOM   2122  HD2 TYR A 137       7.465  -1.976 -10.751  1.00  1.410          H  
ATOM   2123  HE1 TYR A 137       4.205  -5.285  -9.118  1.00  1.410          H  
ATOM   2124  HE2 TYR A 137       5.233  -2.031 -11.678  1.00  1.410          H  
ATOM   2125  HH  TYR A 137       3.167  -2.826 -11.535  1.00  1.410          H  
ATOM   2126  N   SER A 138      10.158  -2.961 -11.359  1.00  0.840          N  
ATOM   2127  CA  SER A 138      10.211  -2.520 -12.747  1.00  0.940          C  
ATOM   2128  C   SER A 138      10.902  -3.507 -13.692  1.00  1.110          C  
ATOM   2129  O   SER A 138      10.754  -3.392 -14.911  1.00  1.290          O  
ATOM   2130  CB  SER A 138      10.892  -1.167 -12.870  1.00  1.280          C  
ATOM   2131  OG  SER A 138      10.120  -0.146 -12.286  1.00  1.280          O  
ATOM   2132  H   SER A 138      10.525  -2.352 -10.616  1.00  1.010          H  
ATOM   2133  HA  SER A 138       9.184  -2.399 -13.090  1.00  1.130          H  
ATOM   2134 1HB  SER A 138      11.872  -1.209 -12.388  1.00  1.530          H  
ATOM   2135 2HB  SER A 138      11.056  -0.942 -13.922  1.00  1.530          H  
ATOM   2136  HG  SER A 138      10.481   0.697 -12.638  1.00  1.530          H  
ATOM   2137  N   HIS A 139      11.688  -4.450 -13.160  1.00  1.280          N  
ATOM   2138  CA  HIS A 139      12.389  -5.402 -14.007  1.00  1.760          C  
ATOM   2139  C   HIS A 139      11.837  -6.835 -13.957  1.00  2.310          C  
ATOM   2140  O   HIS A 139      12.491  -7.758 -14.455  1.00  2.790          O  
ATOM   2141  CB  HIS A 139      13.865  -5.389 -13.636  1.00  2.270          C  
ATOM   2142  CG  HIS A 139      14.488  -4.058 -13.905  1.00  2.270          C  
ATOM   2143  ND1 HIS A 139      14.790  -3.619 -15.179  1.00  2.270          N  
ATOM   2144  CD2 HIS A 139      14.838  -3.056 -13.068  1.00  2.270          C  
ATOM   2145  CE1 HIS A 139      15.309  -2.407 -15.111  1.00  2.270          C  
ATOM   2146  NE2 HIS A 139      15.350  -2.041 -13.845  1.00  2.270          N  
ATOM   2147  H   HIS A 139      11.785  -4.529 -12.142  1.00  1.540          H  
ATOM   2148  HA  HIS A 139      12.310  -5.074 -15.040  1.00  2.110          H  
ATOM   2149 1HB  HIS A 139      13.972  -5.620 -12.572  1.00  2.730          H  
ATOM   2150 2HB  HIS A 139      14.399  -6.151 -14.201  1.00  2.730          H  
ATOM   2151  HD1 HIS A 139      14.490  -4.045 -16.034  1.00  2.730          H  
ATOM   2152  HD2 HIS A 139      14.776  -2.943 -11.985  1.00  2.730          H  
ATOM   2153  HE1 HIS A 139      15.616  -1.885 -16.017  1.00  2.730          H  
ATOM   2154  N   PHE A 140      10.644  -7.025 -13.386  1.00  2.610          N  
ATOM   2155  CA  PHE A 140      10.052  -8.361 -13.321  1.00  3.420          C  
ATOM   2156  C   PHE A 140       8.710  -8.528 -14.063  1.00  3.750          C  
ATOM   2157  O   PHE A 140       8.559  -8.058 -15.193  1.00  3.890          O  
ATOM   2158  OXT PHE A 140       7.813  -9.255 -13.587  1.00  5.130          O  
ATOM   2159  CB  PHE A 140       9.860  -8.815 -11.896  1.00  4.130          C  
ATOM   2160  CG  PHE A 140      11.053  -9.103 -11.131  1.00  4.130          C  
ATOM   2161  CD1 PHE A 140      11.575  -8.200 -10.283  1.00  4.130          C  
ATOM   2162  CD2 PHE A 140      11.663 -10.317 -11.267  1.00  4.130          C  
ATOM   2163  CE1 PHE A 140      12.699  -8.490  -9.556  1.00  4.130          C  
ATOM   2164  CE2 PHE A 140      12.770 -10.607 -10.560  1.00  4.130          C  
ATOM   2165  CZ  PHE A 140      13.293  -9.696  -9.692  1.00  4.130          C  
ATOM   2166  H   PHE A 140      10.151  -6.223 -12.977  1.00  3.130          H  
ATOM   2167  HA  PHE A 140      10.758  -9.053 -13.780  1.00  4.100          H  
ATOM   2168 1HB  PHE A 140       9.280  -8.072 -11.353  1.00  4.960          H  
ATOM   2169 2HB  PHE A 140       9.322  -9.684 -11.948  1.00  4.960          H  
ATOM   2170  HD1 PHE A 140      11.082  -7.247 -10.192  1.00  4.960          H  
ATOM   2171  HD2 PHE A 140      11.252 -11.053 -11.960  1.00  4.960          H  
ATOM   2172  HE1 PHE A 140      13.120  -7.774  -8.886  1.00  4.960          H  
ATOM   2173  HE2 PHE A 140      13.253 -11.574 -10.685  1.00  4.960          H  
ATOM   2174  HZ  PHE A 140      14.192  -9.944  -9.115  1.00  4.960          H  
TER    2175
END

REMARK ID 399 MODEL 5 T1001
PFRMAT TS
TARGET T1001
AUTHOR BAKER-ROSETTASERVER
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 4o13_B
REMARK PARENT    4o13_B
REMARK PARSRC    alignment
REMARK SCORE     0.28  
ATOM      1  N   SER A   1      -3.710 -12.388   8.880  1.00  3.890          N  
ATOM      2  CA  SER A   1      -2.573 -12.252   7.974  1.00  3.890          C  
ATOM      3  C   SER A   1      -2.971 -12.063   6.526  1.00  3.890          C  
ATOM      4  O   SER A   1      -3.837 -12.777   5.992  1.00  3.890          O  
ATOM      5  CB  SER A   1      -1.658 -13.440   8.034  1.00  5.450          C  
ATOM      6  OG  SER A   1      -0.677 -13.312   7.036  1.00  5.450          O  
ATOM      7 1H   SER A   1      -3.455 -12.037   9.793  1.00  4.670          H  
ATOM      8 2H   SER A   1      -4.494 -11.858   8.524  1.00  4.670          H  
ATOM      9 3H   SER A   1      -3.969 -13.361   8.955  1.00  4.670          H  
ATOM     10  HA  SER A   1      -2.006 -11.372   8.281  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -1.185 -13.501   9.013  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -2.226 -14.357   7.876  1.00  6.540          H  
ATOM     13  HG  SER A   1      -0.122 -14.104   7.112  1.00  6.540          H  
ATOM     14  N   ILE A   2      -2.294 -11.119   5.872  1.00  3.890          N  
ATOM     15  CA  ILE A   2      -2.572 -10.783   4.480  1.00  3.890          C  
ATOM     16  C   ILE A   2      -2.285 -11.929   3.531  1.00  3.890          C  
ATOM     17  O   ILE A   2      -2.768 -11.902   2.400  1.00  3.890          O  
ATOM     18  CB  ILE A   2      -1.761  -9.573   3.968  1.00  5.450          C  
ATOM     19  CG1 ILE A   2      -0.224  -9.883   3.960  1.00  5.450          C  
ATOM     20  CG2 ILE A   2      -2.077  -8.358   4.846  1.00  5.450          C  
ATOM     21  CD1 ILE A   2       0.589  -8.860   3.196  1.00  5.450          C  
ATOM     22  H   ILE A   2      -1.577 -10.614   6.374  1.00  4.670          H  
ATOM     23  HA  ILE A   2      -3.631 -10.538   4.398  1.00  4.670          H  
ATOM     24  HB  ILE A   2      -2.050  -9.352   2.942  1.00  6.540          H  
ATOM     25 1HG1 ILE A   2       0.139  -9.916   4.985  1.00  6.540          H  
ATOM     26 2HG1 ILE A   2      -0.030 -10.839   3.492  1.00  6.540          H  
ATOM     27 1HG2 ILE A   2      -1.545  -7.495   4.506  1.00  6.540          H  
ATOM     28 2HG2 ILE A   2      -3.144  -8.155   4.800  1.00  6.540          H  
ATOM     29 3HG2 ILE A   2      -1.796  -8.554   5.874  1.00  6.540          H  
ATOM     30 1HD1 ILE A   2       1.645  -9.133   3.231  1.00  6.540          H  
ATOM     31 2HD1 ILE A   2       0.261  -8.835   2.154  1.00  6.540          H  
ATOM     32 3HD1 ILE A   2       0.462  -7.905   3.620  1.00  6.540          H  
ATOM     33  N   SER A   3      -1.548 -12.957   4.004  1.00  3.890          N  
ATOM     34  CA  SER A   3      -1.167 -14.119   3.205  1.00  3.890          C  
ATOM     35  C   SER A   3      -2.379 -14.876   2.697  1.00  3.890          C  
ATOM     36  O   SER A   3      -2.278 -15.657   1.744  1.00  3.890          O  
ATOM     37  CB  SER A   3      -0.261 -15.058   3.983  1.00  5.450          C  
ATOM     38  OG  SER A   3      -0.935 -15.668   5.048  1.00  5.450          O  
ATOM     39  H   SER A   3      -1.225 -12.921   4.970  1.00  4.670          H  
ATOM     40  HA  SER A   3      -0.616 -13.760   2.341  1.00  4.670          H  
ATOM     41 1HB  SER A   3       0.121 -15.824   3.306  1.00  6.540          H  
ATOM     42 2HB  SER A   3       0.593 -14.502   4.362  1.00  6.540          H  
ATOM     43  HG  SER A   3      -0.337 -16.341   5.389  1.00  6.540          H  
ATOM     44  N   THR A   4      -3.543 -14.610   3.277  1.00  3.890          N  
ATOM     45  CA  THR A   4      -4.773 -15.230   2.840  1.00  3.890          C  
ATOM     46  C   THR A   4      -4.941 -15.010   1.333  1.00  3.890          C  
ATOM     47  O   THR A   4      -5.364 -15.927   0.613  1.00  3.890          O  
ATOM     48  CB  THR A   4      -6.000 -14.637   3.576  1.00  5.450          C  
ATOM     49  OG1 THR A   4      -5.869 -14.847   4.995  1.00  5.450          O  
ATOM     50  CG2 THR A   4      -7.282 -15.328   3.084  1.00  5.450          C  
ATOM     51  H   THR A   4      -3.564 -13.958   4.064  1.00  4.670          H  
ATOM     52  HA  THR A   4      -4.720 -16.300   3.036  1.00  4.670          H  
ATOM     53  HB  THR A   4      -6.065 -13.567   3.378  1.00  6.540          H  
ATOM     54  HG1 THR A   4      -5.190 -14.244   5.355  1.00  6.540          H  
ATOM     55 1HG2 THR A   4      -8.138 -14.910   3.608  1.00  6.540          H  
ATOM     56 2HG2 THR A   4      -7.414 -15.175   2.014  1.00  6.540          H  
ATOM     57 3HG2 THR A   4      -7.220 -16.396   3.286  1.00  6.540          H  
ATOM     58  N   ARG A   5      -4.619 -13.792   0.848  1.00  3.890          N  
ATOM     59  CA  ARG A   5      -4.828 -13.477  -0.558  1.00  3.890          C  
ATOM     60  C   ARG A   5      -3.856 -14.228  -1.457  1.00  3.890          C  
ATOM     61  O   ARG A   5      -4.131 -14.402  -2.639  1.00  3.870          O  
ATOM     62  CB  ARG A   5      -4.688 -11.968  -0.826  1.00  5.450          C  
ATOM     63  CG  ARG A   5      -3.244 -11.348  -0.793  1.00  5.450          C  
ATOM     64  CD  ARG A   5      -3.285  -9.820  -0.814  1.00  5.450          C  
ATOM     65  NE  ARG A   5      -1.927  -9.185  -0.805  1.00  5.450          N  
ATOM     66  CZ  ARG A   5      -1.185  -8.866  -1.907  1.00  5.450          C  
ATOM     67  NH1 ARG A   5      -1.638  -9.107  -3.116  1.00  5.450          N  
ATOM     68  NH2 ARG A   5       0.015  -8.302  -1.787  1.00  5.450          N  
ATOM     69  H   ARG A   5      -4.218 -13.082   1.470  1.00  4.670          H  
ATOM     70  HA  ARG A   5      -5.842 -13.774  -0.823  1.00  4.670          H  
ATOM     71 1HB  ARG A   5      -5.119 -11.739  -1.797  1.00  6.540          H  
ATOM     72 2HB  ARG A   5      -5.271 -11.432  -0.081  1.00  6.540          H  
ATOM     73 1HG  ARG A   5      -2.711 -11.669   0.072  1.00  6.540          H  
ATOM     74 2HG  ARG A   5      -2.698 -11.674  -1.664  1.00  6.540          H  
ATOM     75 1HD  ARG A   5      -3.827  -9.477  -1.687  1.00  6.540          H  
ATOM     76 2HD  ARG A   5      -3.812  -9.482   0.081  1.00  6.540          H  
ATOM     77  HE  ARG A   5      -1.512  -8.992   0.098  1.00  6.540          H  
ATOM     78 1HH1 ARG A   5      -2.552  -9.543  -3.254  1.00  6.540          H  
ATOM     79 2HH1 ARG A   5      -1.065  -8.877  -3.916  1.00  6.540          H  
ATOM     80 1HH2 ARG A   5       0.418  -8.044  -0.873  1.00  6.540          H  
ATOM     81 2HH2 ARG A   5       0.547  -8.087  -2.610  1.00  6.540          H  
ATOM     82  N   ILE A   6      -2.726 -14.675  -0.903  1.00  3.890          N  
ATOM     83  CA  ILE A   6      -1.703 -15.358  -1.663  1.00  3.890          C  
ATOM     84  C   ILE A   6      -2.172 -16.768  -1.889  1.00  3.890          C  
ATOM     85  O   ILE A   6      -2.020 -17.303  -2.990  1.00  3.890          O  
ATOM     86  CB  ILE A   6      -0.328 -15.300  -0.981  1.00  5.450          C  
ATOM     87  CG1 ILE A   6       0.142 -13.810  -0.955  1.00  5.450          C  
ATOM     88  CG2 ILE A   6       0.657 -16.198  -1.751  1.00  5.450          C  
ATOM     89  CD1 ILE A   6       1.354 -13.526  -0.085  1.00  5.450          C  
ATOM     90  H   ILE A   6      -2.597 -14.596   0.099  1.00  4.670          H  
ATOM     91  HA  ILE A   6      -1.604 -14.878  -2.627  1.00  4.670          H  
ATOM     92  HB  ILE A   6      -0.406 -15.643   0.048  1.00  6.540          H  
ATOM     93 1HG1 ILE A   6       0.361 -13.494  -1.973  1.00  6.540          H  
ATOM     94 2HG1 ILE A   6      -0.682 -13.205  -0.579  1.00  6.540          H  
ATOM     95 1HG2 ILE A   6       1.633 -16.166  -1.284  1.00  6.540          H  
ATOM     96 2HG2 ILE A   6       0.302 -17.222  -1.742  1.00  6.540          H  
ATOM     97 3HG2 ILE A   6       0.735 -15.854  -2.782  1.00  6.540          H  
ATOM     98 1HD1 ILE A   6       1.580 -12.460  -0.126  1.00  6.540          H  
ATOM     99 2HD1 ILE A   6       1.151 -13.807   0.939  1.00  6.540          H  
ATOM    100 3HD1 ILE A   6       2.212 -14.085  -0.441  1.00  6.540          H  
ATOM    101  N   GLY A   7      -2.687 -17.401  -0.834  1.00  3.890          N  
ATOM    102  CA  GLY A   7      -3.208 -18.748  -0.985  1.00  3.890          C  
ATOM    103  C   GLY A   7      -4.310 -18.752  -2.049  1.00  3.890          C  
ATOM    104  O   GLY A   7      -4.359 -19.651  -2.898  1.00  3.890          O  
ATOM    105  H   GLY A   7      -2.712 -16.918   0.071  1.00  4.670          H  
ATOM    106 1HA  GLY A   7      -2.406 -19.427  -1.268  1.00  4.670          H  
ATOM    107 2HA  GLY A   7      -3.612 -19.091  -0.032  1.00  4.670          H  
ATOM    108  N   GLU A   8      -5.167 -17.717  -2.037  1.00  3.740          N  
ATOM    109  CA  GLU A   8      -6.231 -17.642  -3.025  1.00  3.510          C  
ATOM    110  C   GLU A   8      -5.675 -17.462  -4.438  1.00  3.290          C  
ATOM    111  O   GLU A   8      -6.177 -18.072  -5.385  1.00  3.250          O  
ATOM    112  CB  GLU A   8      -7.186 -16.505  -2.689  1.00  5.010          C  
ATOM    113  CG  GLU A   8      -8.020 -16.733  -1.421  1.00  5.010          C  
ATOM    114  CD  GLU A   8      -9.002 -17.879  -1.497  1.00  5.010          C  
ATOM    115  OE1 GLU A   8      -9.901 -17.861  -2.329  1.00  5.010          O  
ATOM    116  OE2 GLU A   8      -8.835 -18.796  -0.732  1.00  5.010          O  
ATOM    117  H   GLU A   8      -5.108 -17.016  -1.290  1.00  4.490          H  
ATOM    118  HA  GLU A   8      -6.790 -18.577  -2.995  1.00  4.210          H  
ATOM    119 1HB  GLU A   8      -6.623 -15.578  -2.564  1.00  6.010          H  
ATOM    120 2HB  GLU A   8      -7.851 -16.369  -3.511  1.00  6.010          H  
ATOM    121 1HG  GLU A   8      -7.344 -16.920  -0.593  1.00  6.010          H  
ATOM    122 2HG  GLU A   8      -8.555 -15.831  -1.200  1.00  6.010          H  
ATOM    123  N   TYR A   9      -4.602 -16.678  -4.593  1.00  3.380          N  
ATOM    124  CA  TYR A   9      -4.004 -16.510  -5.910  1.00  3.480          C  
ATOM    125  C   TYR A   9      -3.413 -17.827  -6.398  1.00  3.710          C  
ATOM    126  O   TYR A   9      -3.590 -18.217  -7.547  1.00  3.680          O  
ATOM    127  CB  TYR A   9      -2.865 -15.494  -5.865  1.00  4.830          C  
ATOM    128  CG  TYR A   9      -3.254 -14.107  -5.499  1.00  4.830          C  
ATOM    129  CD1 TYR A   9      -2.305 -13.349  -4.879  1.00  4.830          C  
ATOM    130  CD2 TYR A   9      -4.539 -13.593  -5.706  1.00  4.830          C  
ATOM    131  CE1 TYR A   9      -2.599 -12.117  -4.438  1.00  4.830          C  
ATOM    132  CE2 TYR A   9      -4.831 -12.332  -5.254  1.00  4.830          C  
ATOM    133  CZ  TYR A   9      -3.869 -11.607  -4.608  1.00  4.830          C  
ATOM    134  OH  TYR A   9      -4.168 -10.380  -4.113  1.00  4.830          O  
ATOM    135  H   TYR A   9      -4.262 -16.118  -3.804  1.00  4.060          H  
ATOM    136  HA  TYR A   9      -4.777 -16.213  -6.609  1.00  4.180          H  
ATOM    137 1HB  TYR A   9      -2.140 -15.830  -5.126  1.00  5.800          H  
ATOM    138 2HB  TYR A   9      -2.349 -15.471  -6.801  1.00  5.800          H  
ATOM    139  HD1 TYR A   9      -1.310 -13.753  -4.716  1.00  5.800          H  
ATOM    140  HD2 TYR A   9      -5.311 -14.173  -6.194  1.00  5.800          H  
ATOM    141  HE1 TYR A   9      -1.836 -11.553  -3.932  1.00  5.800          H  
ATOM    142  HE2 TYR A   9      -5.823 -11.917  -5.385  1.00  5.800          H  
ATOM    143  HH  TYR A   9      -5.075 -10.154  -4.355  1.00  5.800          H  
ATOM    144  N   ARG A  10      -2.756 -18.563  -5.506  1.00  3.890          N  
ATOM    145  CA  ARG A  10      -2.133 -19.830  -5.876  1.00  3.890          C  
ATOM    146  C   ARG A  10      -3.147 -20.844  -6.411  1.00  3.890          C  
ATOM    147  O   ARG A  10      -2.830 -21.627  -7.308  1.00  3.890          O  
ATOM    148  CB  ARG A  10      -1.362 -20.398  -4.696  1.00  5.450          C  
ATOM    149  CG  ARG A  10      -0.076 -19.634  -4.377  1.00  5.450          C  
ATOM    150  CD  ARG A  10       0.578 -20.108  -3.145  1.00  5.450          C  
ATOM    151  NE  ARG A  10       1.814 -19.374  -2.887  1.00  5.450          N  
ATOM    152  CZ  ARG A  10       2.507 -19.388  -1.728  1.00  5.450          C  
ATOM    153  NH1 ARG A  10       2.083 -20.097  -0.701  1.00  5.450          N  
ATOM    154  NH2 ARG A  10       3.620 -18.679  -1.626  1.00  5.450          N  
ATOM    155  H   ARG A  10      -2.632 -18.192  -4.558  1.00  4.670          H  
ATOM    156  HA  ARG A  10      -1.413 -19.627  -6.666  1.00  4.670          H  
ATOM    157 1HB  ARG A  10      -1.991 -20.372  -3.808  1.00  6.540          H  
ATOM    158 2HB  ARG A  10      -1.106 -21.437  -4.891  1.00  6.540          H  
ATOM    159 1HG  ARG A  10       0.627 -19.758  -5.198  1.00  6.540          H  
ATOM    160 2HG  ARG A  10      -0.297 -18.577  -4.257  1.00  6.540          H  
ATOM    161 1HD  ARG A  10      -0.100 -19.948  -2.308  1.00  6.540          H  
ATOM    162 2HD  ARG A  10       0.814 -21.167  -3.237  1.00  6.540          H  
ATOM    163  HE  ARG A  10       2.184 -18.812  -3.643  1.00  6.540          H  
ATOM    164 1HH1 ARG A  10       1.235 -20.638  -0.772  1.00  6.540          H  
ATOM    165 2HH1 ARG A  10       2.608 -20.100   0.163  1.00  6.540          H  
ATOM    166 1HH2 ARG A  10       3.946 -18.133  -2.413  1.00  6.540          H  
ATOM    167 2HH2 ARG A  10       4.147 -18.680  -0.765  1.00  6.540          H  
ATOM    168  N   SER A  11      -4.375 -20.800  -5.893  1.00  3.890          N  
ATOM    169  CA  SER A  11      -5.451 -21.695  -6.315  1.00  3.890          C  
ATOM    170  C   SER A  11      -6.161 -21.250  -7.610  1.00  3.530          C  
ATOM    171  O   SER A  11      -7.053 -21.957  -8.103  1.00  3.640          O  
ATOM    172  CB  SER A  11      -6.488 -21.815  -5.208  1.00  5.450          C  
ATOM    173  OG  SER A  11      -5.963 -22.448  -4.067  1.00  5.450          O  
ATOM    174  H   SER A  11      -4.549 -20.164  -5.106  1.00  4.670          H  
ATOM    175  HA  SER A  11      -5.015 -22.677  -6.489  1.00  4.670          H  
ATOM    176 1HB  SER A  11      -6.834 -20.811  -4.939  1.00  6.540          H  
ATOM    177 2HB  SER A  11      -7.348 -22.370  -5.574  1.00  6.540          H  
ATOM    178  HG  SER A  11      -6.669 -22.441  -3.415  1.00  6.540          H  
ATOM    179  N   ALA A  12      -5.821 -20.062  -8.129  1.00  3.180          N  
ATOM    180  CA  ALA A  12      -6.425 -19.506  -9.339  1.00  2.820          C  
ATOM    181  C   ALA A  12      -6.131 -20.411 -10.522  1.00  2.890          C  
ATOM    182  O   ALA A  12      -5.041 -20.976 -10.616  1.00  3.160          O  
ATOM    183  CB  ALA A  12      -5.876 -18.111  -9.594  1.00  4.090          C  
ATOM    184  H   ALA A  12      -5.066 -19.529  -7.692  1.00  3.820          H  
ATOM    185  HA  ALA A  12      -7.506 -19.461  -9.204  1.00  3.380          H  
ATOM    186 1HB  ALA A  12      -6.301 -17.689 -10.478  1.00  4.910          H  
ATOM    187 2HB  ALA A  12      -6.101 -17.475  -8.740  1.00  4.910          H  
ATOM    188 3HB  ALA A  12      -4.801 -18.182  -9.722  1.00  4.910          H  
ATOM    189  N   GLN A  13      -7.083 -20.552 -11.451  1.00  2.710          N  
ATOM    190  CA  GLN A  13      -6.820 -21.390 -12.621  1.00  2.770          C  
ATOM    191  C   GLN A  13      -6.556 -20.565 -13.875  1.00  2.480          C  
ATOM    192  O   GLN A  13      -6.388 -21.106 -14.971  1.00  2.530          O  
ATOM    193  CB  GLN A  13      -7.978 -22.361 -12.819  1.00  3.850          C  
ATOM    194  CG  GLN A  13      -8.175 -23.280 -11.609  1.00  3.850          C  
ATOM    195  CD  GLN A  13      -6.951 -24.135 -11.329  1.00  3.850          C  
ATOM    196  OE1 GLN A  13      -6.499 -24.886 -12.201  1.00  3.850          O  
ATOM    197  NE2 GLN A  13      -6.394 -24.012 -10.125  1.00  3.850          N  
ATOM    198  H   GLN A  13      -8.001 -20.076 -11.381  1.00  3.250          H  
ATOM    199  HA  GLN A  13      -5.921 -21.974 -12.432  1.00  3.320          H  
ATOM    200 1HB  GLN A  13      -8.900 -21.794 -12.975  1.00  4.620          H  
ATOM    201 2HB  GLN A  13      -7.803 -22.971 -13.704  1.00  4.620          H  
ATOM    202 1HG  GLN A  13      -8.363 -22.668 -10.726  1.00  4.620          H  
ATOM    203 2HG  GLN A  13      -9.019 -23.938 -11.795  1.00  4.620          H  
ATOM    204 1HE2 GLN A  13      -5.576 -24.533  -9.895  1.00  4.620          H  
ATOM    205 2HE2 GLN A  13      -6.777 -23.362  -9.425  1.00  4.620          H  
ATOM    206  N   SER A  14      -6.551 -19.251 -13.706  1.00  2.210          N  
ATOM    207  CA  SER A  14      -6.375 -18.312 -14.804  1.00  1.990          C  
ATOM    208  C   SER A  14      -5.950 -16.937 -14.314  1.00  1.850          C  
ATOM    209  O   SER A  14      -6.044 -16.622 -13.118  1.00  1.810          O  
ATOM    210  CB  SER A  14      -7.673 -18.160 -15.570  1.00  2.870          C  
ATOM    211  OG  SER A  14      -8.641 -17.477 -14.800  1.00  2.870          O  
ATOM    212  H   SER A  14      -6.677 -18.905 -12.769  1.00  2.650          H  
ATOM    213  HA  SER A  14      -5.603 -18.698 -15.472  1.00  2.390          H  
ATOM    214 1HB  SER A  14      -7.492 -17.614 -16.495  1.00  3.450          H  
ATOM    215 2HB  SER A  14      -8.053 -19.142 -15.841  1.00  3.450          H  
ATOM    216  HG  SER A  14      -9.449 -17.486 -15.334  1.00  3.450          H  
ATOM    217  N   LYS A  15      -5.496 -16.097 -15.247  1.00  1.860          N  
ATOM    218  CA  LYS A  15      -5.169 -14.724 -14.898  1.00  1.840          C  
ATOM    219  C   LYS A  15      -6.421 -13.998 -14.420  1.00  1.540          C  
ATOM    220  O   LYS A  15      -6.355 -13.169 -13.515  1.00  1.520          O  
ATOM    221  CB  LYS A  15      -4.496 -13.989 -16.052  1.00  2.580          C  
ATOM    222  CG  LYS A  15      -4.010 -12.590 -15.675  1.00  2.580          C  
ATOM    223  CD  LYS A  15      -3.205 -11.941 -16.798  1.00  2.580          C  
ATOM    224  CE  LYS A  15      -2.708 -10.547 -16.402  1.00  2.580          C  
ATOM    225  NZ  LYS A  15      -1.879  -9.925 -17.482  1.00  2.580          N  
ATOM    226  H   LYS A  15      -5.419 -16.407 -16.208  1.00  2.230          H  
ATOM    227  HA  LYS A  15      -4.469 -14.744 -14.068  1.00  2.210          H  
ATOM    228 1HB  LYS A  15      -3.644 -14.566 -16.407  1.00  3.100          H  
ATOM    229 2HB  LYS A  15      -5.204 -13.890 -16.880  1.00  3.100          H  
ATOM    230 1HG  LYS A  15      -4.870 -11.979 -15.461  1.00  3.100          H  
ATOM    231 2HG  LYS A  15      -3.398 -12.647 -14.773  1.00  3.100          H  
ATOM    232 1HD  LYS A  15      -2.346 -12.568 -17.042  1.00  3.100          H  
ATOM    233 2HD  LYS A  15      -3.833 -11.853 -17.685  1.00  3.100          H  
ATOM    234 1HE  LYS A  15      -3.561  -9.906 -16.204  1.00  3.100          H  
ATOM    235 2HE  LYS A  15      -2.106 -10.625 -15.495  1.00  3.100          H  
ATOM    236 1HZ  LYS A  15      -1.569  -9.008 -17.186  1.00  3.100          H  
ATOM    237 2HZ  LYS A  15      -1.073 -10.507 -17.668  1.00  3.100          H  
ATOM    238 3HZ  LYS A  15      -2.427  -9.836 -18.325  1.00  3.100          H  
ATOM    239  N   GLU A  16      -7.564 -14.265 -15.054  1.00  1.410          N  
ATOM    240  CA  GLU A  16      -8.796 -13.593 -14.678  1.00  1.300          C  
ATOM    241  C   GLU A  16      -9.169 -13.914 -13.233  1.00  1.250          C  
ATOM    242  O   GLU A  16      -9.597 -13.022 -12.487  1.00  1.270          O  
ATOM    243  CB  GLU A  16      -9.910 -13.981 -15.647  1.00  1.860          C  
ATOM    244  CG  GLU A  16      -9.690 -13.452 -17.077  1.00  1.860          C  
ATOM    245  CD  GLU A  16      -8.700 -14.278 -17.878  1.00  1.860          C  
ATOM    246  OE1 GLU A  16      -8.261 -15.295 -17.377  1.00  1.860          O  
ATOM    247  OE2 GLU A  16      -8.374 -13.890 -18.969  1.00  1.860          O  
ATOM    248  H   GLU A  16      -7.578 -14.944 -15.820  1.00  1.690          H  
ATOM    249  HA  GLU A  16      -8.639 -12.519 -14.752  1.00  1.560          H  
ATOM    250 1HB  GLU A  16      -9.994 -15.067 -15.688  1.00  2.240          H  
ATOM    251 2HB  GLU A  16     -10.861 -13.592 -15.284  1.00  2.240          H  
ATOM    252 1HG  GLU A  16     -10.646 -13.441 -17.601  1.00  2.240          H  
ATOM    253 2HG  GLU A  16      -9.330 -12.424 -17.016  1.00  2.240          H  
ATOM    254  N   ASP A  17      -8.969 -15.178 -12.817  1.00  1.380          N  
ATOM    255  CA  ASP A  17      -9.241 -15.532 -11.430  1.00  1.540          C  
ATOM    256  C   ASP A  17      -8.314 -14.758 -10.505  1.00  1.470          C  
ATOM    257  O   ASP A  17      -8.768 -14.215  -9.498  1.00  1.470          O  
ATOM    258  CB  ASP A  17      -9.023 -17.025 -11.158  1.00  2.090          C  
ATOM    259  CG  ASP A  17     -10.057 -17.997 -11.687  1.00  2.090          C  
ATOM    260  OD1 ASP A  17     -11.136 -17.600 -12.073  1.00  2.090          O  
ATOM    261  OD2 ASP A  17      -9.737 -19.190 -11.677  1.00  2.090          O  
ATOM    262  H   ASP A  17      -8.680 -15.888 -13.489  1.00  1.660          H  
ATOM    263  HA  ASP A  17     -10.272 -15.269 -11.195  1.00  1.850          H  
ATOM    264 1HB  ASP A  17      -8.096 -17.297 -11.633  1.00  2.510          H  
ATOM    265 2HB  ASP A  17      -8.905 -17.182 -10.087  1.00  2.510          H  
ATOM    266  N   LEU A  18      -7.027 -14.633 -10.872  1.00  1.540          N  
ATOM    267  CA  LEU A  18      -6.106 -13.908  -9.999  1.00  1.670          C  
ATOM    268  C   LEU A  18      -6.537 -12.472  -9.822  1.00  1.440          C  
ATOM    269  O   LEU A  18      -6.510 -11.944  -8.716  1.00  1.450          O  
ATOM    270  CB  LEU A  18      -4.684 -13.833 -10.600  1.00  2.290          C  
ATOM    271  CG  LEU A  18      -3.842 -15.105 -10.689  1.00  2.290          C  
ATOM    272  CD1 LEU A  18      -2.586 -14.823 -11.498  1.00  2.290          C  
ATOM    273  CD2 LEU A  18      -3.452 -15.524  -9.331  1.00  2.290          C  
ATOM    274  H   LEU A  18      -6.689 -15.119 -11.712  1.00  1.850          H  
ATOM    275  HA  LEU A  18      -6.097 -14.387  -9.024  1.00  2.000          H  
ATOM    276 1HB  LEU A  18      -4.768 -13.437 -11.606  1.00  2.740          H  
ATOM    277 2HB  LEU A  18      -4.117 -13.112 -10.011  1.00  2.740          H  
ATOM    278  HG  LEU A  18      -4.411 -15.893 -11.185  1.00  2.740          H  
ATOM    279 1HD1 LEU A  18      -1.986 -15.731 -11.556  1.00  2.740          H  
ATOM    280 2HD1 LEU A  18      -2.851 -14.505 -12.497  1.00  2.740          H  
ATOM    281 3HD1 LEU A  18      -2.009 -14.037 -11.012  1.00  2.740          H  
ATOM    282 1HD2 LEU A  18      -2.843 -16.426  -9.384  1.00  2.740          H  
ATOM    283 2HD2 LEU A  18      -2.885 -14.722  -8.867  1.00  2.740          H  
ATOM    284 3HD2 LEU A  18      -4.329 -15.728  -8.758  1.00  2.740          H  
ATOM    285  N   ILE A  19      -6.999 -11.854 -10.901  1.00  1.330          N  
ATOM    286  CA  ILE A  19      -7.357 -10.448 -10.858  1.00  1.330          C  
ATOM    287  C   ILE A  19      -8.583 -10.217  -9.945  1.00  1.200          C  
ATOM    288  O   ILE A  19      -8.581  -9.311  -9.091  1.00  1.230          O  
ATOM    289  CB  ILE A  19      -7.685  -9.939 -12.271  1.00  1.860          C  
ATOM    290  CG1 ILE A  19      -6.442 -10.009 -13.169  1.00  1.860          C  
ATOM    291  CG2 ILE A  19      -8.007  -8.457 -12.132  1.00  1.860          C  
ATOM    292  CD1 ILE A  19      -6.673  -9.854 -14.626  1.00  1.860          C  
ATOM    293  H   ILE A  19      -6.988 -12.364 -11.792  1.00  1.600          H  
ATOM    294  HA  ILE A  19      -6.516  -9.888 -10.479  1.00  1.600          H  
ATOM    295  HB  ILE A  19      -8.515 -10.499 -12.710  1.00  2.230          H  
ATOM    296 1HG1 ILE A  19      -5.835  -9.250 -12.917  1.00  2.230          H  
ATOM    297 2HG1 ILE A  19      -5.929 -10.931 -12.988  1.00  2.230          H  
ATOM    298 1HG2 ILE A  19      -8.238  -8.058 -13.096  1.00  2.230          H  
ATOM    299 2HG2 ILE A  19      -8.826  -8.301 -11.492  1.00  2.230          H  
ATOM    300 3HG2 ILE A  19      -7.146  -7.938 -11.708  1.00  2.230          H  
ATOM    301 1HD1 ILE A  19      -5.731  -9.888 -15.143  1.00  2.230          H  
ATOM    302 2HD1 ILE A  19      -7.315 -10.647 -14.992  1.00  2.230          H  
ATOM    303 3HD1 ILE A  19      -7.125  -8.924 -14.812  1.00  2.230          H  
ATOM    304  N   GLN A  20      -9.634 -11.030 -10.118  1.00  1.200          N  
ATOM    305  CA  GLN A  20     -10.852 -10.872  -9.317  1.00  1.340          C  
ATOM    306  C   GLN A  20     -10.534 -11.083  -7.836  1.00  1.330          C  
ATOM    307  O   GLN A  20     -11.096 -10.405  -6.967  1.00  1.400          O  
ATOM    308  CB  GLN A  20     -11.932 -11.859  -9.761  1.00  1.820          C  
ATOM    309  CG  GLN A  20     -13.355 -11.641  -9.137  1.00  1.820          C  
ATOM    310  CD  GLN A  20     -14.071 -10.347  -9.618  1.00  1.820          C  
ATOM    311  OE1 GLN A  20     -14.063 -10.082 -10.821  1.00  1.820          O  
ATOM    312  NE2 GLN A  20     -14.710  -9.596  -8.715  1.00  1.820          N  
ATOM    313  H   GLN A  20      -9.582 -11.765 -10.837  1.00  1.440          H  
ATOM    314  HA  GLN A  20     -11.227  -9.858  -9.443  1.00  1.610          H  
ATOM    315 1HB  GLN A  20     -12.028 -11.812 -10.848  1.00  2.180          H  
ATOM    316 2HB  GLN A  20     -11.607 -12.872  -9.513  1.00  2.180          H  
ATOM    317 1HG  GLN A  20     -13.982 -12.491  -9.403  1.00  2.180          H  
ATOM    318 2HG  GLN A  20     -13.259 -11.583  -8.051  1.00  2.180          H  
ATOM    319 1HE2 GLN A  20     -15.228  -8.755  -9.018  1.00  2.180          H  
ATOM    320 2HE2 GLN A  20     -14.706  -9.865  -7.725  1.00  2.180          H  
ATOM    321  N   LYS A  21      -9.588 -11.981  -7.551  1.00  1.380          N  
ATOM    322  CA  LYS A  21      -9.165 -12.255  -6.185  1.00  1.540          C  
ATOM    323  C   LYS A  21      -8.512 -11.049  -5.509  1.00  1.400          C  
ATOM    324  O   LYS A  21      -8.325 -11.068  -4.305  1.00  1.460          O  
ATOM    325  CB  LYS A  21      -8.235 -13.469  -6.099  1.00  2.090          C  
ATOM    326  CG  LYS A  21      -8.870 -14.839  -6.420  1.00  2.090          C  
ATOM    327  CD  LYS A  21      -9.908 -15.303  -5.399  1.00  2.090          C  
ATOM    328  CE  LYS A  21     -10.379 -16.719  -5.746  1.00  2.090          C  
ATOM    329  NZ  LYS A  21     -11.354 -17.265  -4.754  1.00  2.090          N  
ATOM    330  H   LYS A  21      -9.186 -12.541  -8.314  1.00  1.660          H  
ATOM    331  HA  LYS A  21     -10.055 -12.481  -5.605  1.00  1.850          H  
ATOM    332 1HB  LYS A  21      -7.424 -13.330  -6.806  1.00  2.510          H  
ATOM    333 2HB  LYS A  21      -7.796 -13.526  -5.101  1.00  2.510          H  
ATOM    334 1HG  LYS A  21      -9.393 -14.773  -7.347  1.00  2.510          H  
ATOM    335 2HG  LYS A  21      -8.085 -15.593  -6.516  1.00  2.510          H  
ATOM    336 1HD  LYS A  21      -9.518 -15.265  -4.392  1.00  2.510          H  
ATOM    337 2HD  LYS A  21     -10.777 -14.654  -5.448  1.00  2.510          H  
ATOM    338 1HE  LYS A  21     -10.857 -16.689  -6.723  1.00  2.510          H  
ATOM    339 2HE  LYS A  21      -9.515 -17.386  -5.795  1.00  2.510          H  
ATOM    340 1HZ  LYS A  21     -11.633 -18.190  -5.037  1.00  2.510          H  
ATOM    341 2HZ  LYS A  21     -10.904 -17.332  -3.819  1.00  2.510          H  
ATOM    342 3HZ  LYS A  21     -12.165 -16.674  -4.696  1.00  2.510          H  
ATOM    343  N   TYR A  22      -8.087 -10.019  -6.232  1.00  1.320          N  
ATOM    344  CA  TYR A  22      -7.556  -8.875  -5.503  1.00  1.380          C  
ATOM    345  C   TYR A  22      -8.757  -8.091  -5.031  1.00  1.220          C  
ATOM    346  O   TYR A  22      -8.924  -7.775  -3.844  1.00  1.280          O  
ATOM    347  CB  TYR A  22      -6.714  -7.965  -6.396  1.00  1.910          C  
ATOM    348  CG  TYR A  22      -5.429  -8.531  -6.765  1.00  1.910          C  
ATOM    349  CD1 TYR A  22      -5.384  -9.358  -7.810  1.00  1.910          C  
ATOM    350  CD2 TYR A  22      -4.288  -8.209  -6.087  1.00  1.910          C  
ATOM    351  CE1 TYR A  22      -4.232  -9.923  -8.206  1.00  1.910          C  
ATOM    352  CE2 TYR A  22      -3.109  -8.769  -6.494  1.00  1.910          C  
ATOM    353  CZ  TYR A  22      -3.109  -9.633  -7.553  1.00  1.910          C  
ATOM    354  OH  TYR A  22      -1.990 -10.198  -7.945  1.00  1.910          O  
ATOM    355  H   TYR A  22      -8.215  -9.982  -7.247  1.00  1.580          H  
ATOM    356  HA  TYR A  22      -6.984  -9.211  -4.640  1.00  1.660          H  
ATOM    357 1HB  TYR A  22      -7.261  -7.747  -7.314  1.00  2.290          H  
ATOM    358 2HB  TYR A  22      -6.538  -7.016  -5.889  1.00  2.290          H  
ATOM    359  HD1 TYR A  22      -6.286  -9.579  -8.319  1.00  2.290          H  
ATOM    360  HD2 TYR A  22      -4.317  -7.523  -5.239  1.00  2.290          H  
ATOM    361  HE1 TYR A  22      -4.221 -10.611  -9.049  1.00  2.290          H  
ATOM    362  HE2 TYR A  22      -2.181  -8.539  -5.978  1.00  2.290          H  
ATOM    363  HH  TYR A  22      -1.303  -9.899  -7.356  1.00  2.290          H  
ATOM    364  N   LEU A  23      -9.694  -7.916  -5.954  1.00  1.210          N  
ATOM    365  CA  LEU A  23     -10.861  -7.089  -5.695  1.00  1.400          C  
ATOM    366  C   LEU A  23     -11.637  -7.598  -4.485  1.00  1.390          C  
ATOM    367  O   LEU A  23     -12.131  -6.810  -3.678  1.00  1.570          O  
ATOM    368  CB  LEU A  23     -11.802  -7.096  -6.903  1.00  1.880          C  
ATOM    369  CG  LEU A  23     -11.505  -6.098  -8.019  1.00  1.880          C  
ATOM    370  CD1 LEU A  23     -10.226  -6.486  -8.776  1.00  1.880          C  
ATOM    371  CD2 LEU A  23     -12.713  -6.014  -8.918  1.00  1.880          C  
ATOM    372  H   LEU A  23      -9.519  -8.298  -6.893  1.00  1.450          H  
ATOM    373  HA  LEU A  23     -10.531  -6.070  -5.494  1.00  1.680          H  
ATOM    374 1HB  LEU A  23     -11.793  -8.085  -7.346  1.00  2.260          H  
ATOM    375 2HB  LEU A  23     -12.808  -6.907  -6.552  1.00  2.260          H  
ATOM    376  HG  LEU A  23     -11.303  -5.151  -7.596  1.00  2.260          H  
ATOM    377 1HD1 LEU A  23     -10.038  -5.758  -9.547  1.00  2.260          H  
ATOM    378 2HD1 LEU A  23      -9.373  -6.506  -8.115  1.00  2.260          H  
ATOM    379 3HD1 LEU A  23     -10.354  -7.465  -9.228  1.00  2.260          H  
ATOM    380 1HD2 LEU A  23     -12.506  -5.296  -9.694  1.00  2.260          H  
ATOM    381 2HD2 LEU A  23     -12.922  -6.977  -9.351  1.00  2.260          H  
ATOM    382 3HD2 LEU A  23     -13.576  -5.699  -8.340  1.00  2.260          H  
ATOM    383  N   ASN A  24     -11.717  -8.922  -4.341  1.00  1.380          N  
ATOM    384  CA  ASN A  24     -12.459  -9.524  -3.238  1.00  1.690          C  
ATOM    385  C   ASN A  24     -11.629  -9.963  -2.013  1.00  1.710          C  
ATOM    386  O   ASN A  24     -12.180 -10.584  -1.101  1.00  1.990          O  
ATOM    387  CB  ASN A  24     -13.266 -10.689  -3.772  1.00  2.240          C  
ATOM    388  CG  ASN A  24     -14.407 -10.235  -4.647  1.00  2.240          C  
ATOM    389  OD1 ASN A  24     -14.390 -10.446  -5.875  1.00  2.240          O  
ATOM    390  ND2 ASN A  24     -15.403  -9.643  -4.032  1.00  2.240          N  
ATOM    391  H   ASN A  24     -11.294  -9.509  -5.071  1.00  1.660          H  
ATOM    392  HA  ASN A  24     -13.164  -8.774  -2.877  1.00  2.030          H  
ATOM    393 1HB  ASN A  24     -12.608 -11.337  -4.361  1.00  2.690          H  
ATOM    394 2HB  ASN A  24     -13.659 -11.280  -2.945  1.00  2.690          H  
ATOM    395 1HD2 ASN A  24     -16.200  -9.330  -4.549  1.00  2.690          H  
ATOM    396 2HD2 ASN A  24     -15.370  -9.512  -3.040  1.00  2.690          H  
ATOM    397  N   GLN A  25     -10.329  -9.646  -1.972  1.00  1.560          N  
ATOM    398  CA  GLN A  25      -9.473 -10.003  -0.826  1.00  1.760          C  
ATOM    399  C   GLN A  25      -9.020  -8.799  -0.024  1.00  1.560          C  
ATOM    400  O   GLN A  25      -8.763  -8.912   1.176  1.00  1.670          O  
ATOM    401  CB  GLN A  25      -8.267 -10.849  -1.235  1.00  2.380          C  
ATOM    402  CG  GLN A  25      -8.611 -12.262  -1.724  1.00  2.380          C  
ATOM    403  CD  GLN A  25      -9.103 -13.152  -0.606  1.00  2.380          C  
ATOM    404  OE1 GLN A  25      -8.380 -13.364   0.377  1.00  2.380          O  
ATOM    405  NE2 GLN A  25     -10.321 -13.670  -0.731  1.00  2.380          N  
ATOM    406  H   GLN A  25      -9.926  -9.111  -2.745  1.00  1.870          H  
ATOM    407  HA  GLN A  25     -10.065 -10.618  -0.151  1.00  2.110          H  
ATOM    408 1HB  GLN A  25      -7.716 -10.332  -2.020  1.00  2.860          H  
ATOM    409 2HB  GLN A  25      -7.602 -10.947  -0.386  1.00  2.860          H  
ATOM    410 1HG  GLN A  25      -9.421 -12.191  -2.447  1.00  2.860          H  
ATOM    411 2HG  GLN A  25      -7.735 -12.715  -2.189  1.00  2.860          H  
ATOM    412 1HE2 GLN A  25     -10.690 -14.264  -0.013  1.00  2.860          H  
ATOM    413 2HE2 GLN A  25     -10.875 -13.468  -1.539  1.00  2.860          H  
ATOM    414  N   LEU A  26      -9.011  -7.616  -0.634  1.00  1.460          N  
ATOM    415  CA  LEU A  26      -8.545  -6.435   0.082  1.00  1.500          C  
ATOM    416  C   LEU A  26      -9.363  -6.161   1.378  1.00  1.500          C  
ATOM    417  O   LEU A  26      -8.769  -5.726   2.367  1.00  1.880          O  
ATOM    418  CB  LEU A  26      -8.552  -5.204  -0.857  1.00  2.080          C  
ATOM    419  CG  LEU A  26      -7.523  -5.204  -2.034  1.00  2.080          C  
ATOM    420  CD1 LEU A  26      -7.836  -4.036  -2.967  1.00  2.080          C  
ATOM    421  CD2 LEU A  26      -6.107  -5.094  -1.520  1.00  2.080          C  
ATOM    422  H   LEU A  26      -9.212  -7.574  -1.636  1.00  1.750          H  
ATOM    423  HA  LEU A  26      -7.523  -6.622   0.395  1.00  1.800          H  
ATOM    424 1HB  LEU A  26      -9.529  -5.077  -1.298  1.00  2.500          H  
ATOM    425 2HB  LEU A  26      -8.337  -4.324  -0.261  1.00  2.500          H  
ATOM    426  HG  LEU A  26      -7.619  -6.125  -2.598  1.00  2.500          H  
ATOM    427 1HD1 LEU A  26      -7.134  -4.038  -3.802  1.00  2.500          H  
ATOM    428 2HD1 LEU A  26      -8.840  -4.158  -3.352  1.00  2.500          H  
ATOM    429 3HD1 LEU A  26      -7.756  -3.087  -2.429  1.00  2.500          H  
ATOM    430 1HD2 LEU A  26      -5.452  -5.105  -2.378  1.00  2.500          H  
ATOM    431 2HD2 LEU A  26      -5.980  -4.164  -0.962  1.00  2.500          H  
ATOM    432 3HD2 LEU A  26      -5.865  -5.934  -0.885  1.00  2.500          H  
ATOM    433  N   PRO A  27     -10.704  -6.401   1.449  1.00  1.700          N  
ATOM    434  CA  PRO A  27     -11.521  -6.233   2.644  1.00  1.970          C  
ATOM    435  C   PRO A  27     -11.069  -7.093   3.831  1.00  1.650          C  
ATOM    436  O   PRO A  27     -11.492  -6.852   4.961  1.00  2.120          O  
ATOM    437  CB  PRO A  27     -12.920  -6.651   2.181  1.00  2.960          C  
ATOM    438  CG  PRO A  27     -12.926  -6.424   0.700  1.00  2.960          C  
ATOM    439  CD  PRO A  27     -11.538  -6.760   0.246  1.00  2.960          C  
ATOM    440  HA  PRO A  27     -11.518  -5.175   2.925  1.00  2.360          H  
ATOM    441 1HB  PRO A  27     -13.100  -7.705   2.449  1.00  3.550          H  
ATOM    442 2HB  PRO A  27     -13.681  -6.054   2.705  1.00  3.550          H  
ATOM    443 1HG  PRO A  27     -13.684  -7.062   0.217  1.00  3.550          H  
ATOM    444 2HG  PRO A  27     -13.206  -5.389   0.478  1.00  3.550          H  
ATOM    445 1HD  PRO A  27     -11.536  -7.828   0.045  1.00  3.550          H  
ATOM    446 2HD  PRO A  27     -11.308  -6.158  -0.634  1.00  3.550          H  
ATOM    447  N   GLY A  28     -10.266  -8.138   3.581  1.00  1.850          N  
ATOM    448  CA  GLY A  28      -9.817  -9.039   4.634  1.00  2.470          C  
ATOM    449  C   GLY A  28      -8.707  -8.488   5.538  1.00  2.270          C  
ATOM    450  O   GLY A  28      -8.268  -9.181   6.461  1.00  2.540          O  
ATOM    451  H   GLY A  28      -9.901  -8.324   2.645  1.00  2.220          H  
ATOM    452 1HA  GLY A  28     -10.672  -9.316   5.247  1.00  2.960          H  
ATOM    453 2HA  GLY A  28      -9.464  -9.957   4.166  1.00  2.960          H  
ATOM    454  N   SER A  29      -8.259  -7.253   5.306  1.00  2.140          N  
ATOM    455  CA  SER A  29      -7.202  -6.675   6.136  1.00  2.140          C  
ATOM    456  C   SER A  29      -7.261  -5.170   6.255  1.00  1.490          C  
ATOM    457  O   SER A  29      -7.696  -4.467   5.346  1.00  1.970          O  
ATOM    458  CB  SER A  29      -5.828  -7.004   5.636  1.00  3.000          C  
ATOM    459  OG  SER A  29      -4.882  -6.346   6.458  1.00  3.000          O  
ATOM    460  H   SER A  29      -8.634  -6.724   4.511  1.00  2.570          H  
ATOM    461  HA  SER A  29      -7.305  -7.087   7.140  1.00  2.570          H  
ATOM    462 1HB  SER A  29      -5.664  -8.080   5.661  1.00  3.600          H  
ATOM    463 2HB  SER A  29      -5.730  -6.673   4.617  1.00  3.600          H  
ATOM    464  HG  SER A  29      -4.005  -6.432   6.022  1.00  3.600          H  
ATOM    465  N   LEU A  30      -6.779  -4.653   7.387  1.00  1.420          N  
ATOM    466  CA  LEU A  30      -6.715  -3.210   7.546  1.00  1.830          C  
ATOM    467  C   LEU A  30      -5.397  -2.633   7.030  1.00  1.580          C  
ATOM    468  O   LEU A  30      -5.124  -1.426   7.138  1.00  1.790          O  
ATOM    469  CB  LEU A  30      -6.987  -2.775   8.985  1.00  2.400          C  
ATOM    470  CG  LEU A  30      -8.414  -3.081   9.530  1.00  2.400          C  
ATOM    471  CD1 LEU A  30      -8.468  -2.650  10.991  1.00  2.400          C  
ATOM    472  CD2 LEU A  30      -9.508  -2.329   8.686  1.00  2.400          C  
ATOM    473  H   LEU A  30      -6.437  -5.274   8.111  1.00  1.700          H  
ATOM    474  HA  LEU A  30      -7.494  -2.812   6.931  1.00  2.200          H  
ATOM    475 1HB  LEU A  30      -6.267  -3.269   9.635  1.00  2.880          H  
ATOM    476 2HB  LEU A  30      -6.832  -1.704   9.056  1.00  2.880          H  
ATOM    477  HG  LEU A  30      -8.602  -4.153   9.485  1.00  2.880          H  
ATOM    478 1HD1 LEU A  30      -9.455  -2.870  11.398  1.00  2.880          H  
ATOM    479 2HD1 LEU A  30      -7.714  -3.191  11.562  1.00  2.880          H  
ATOM    480 3HD1 LEU A  30      -8.278  -1.580  11.061  1.00  2.880          H  
ATOM    481 1HD2 LEU A  30     -10.490  -2.550   9.099  1.00  2.880          H  
ATOM    482 2HD2 LEU A  30      -9.335  -1.249   8.729  1.00  2.880          H  
ATOM    483 3HD2 LEU A  30      -9.499  -2.644   7.649  1.00  2.880          H  
ATOM    484  N   CYS A  31      -4.579  -3.506   6.484  1.00  1.360          N  
ATOM    485  CA  CYS A  31      -3.348  -3.100   5.855  1.00  1.230          C  
ATOM    486  C   CYS A  31      -2.902  -4.211   4.934  1.00  1.190          C  
ATOM    487  O   CYS A  31      -2.810  -5.380   5.331  1.00  1.240          O  
ATOM    488  CB  CYS A  31      -2.247  -2.756   6.856  1.00  1.770          C  
ATOM    489  SG  CYS A  31      -0.747  -2.092   6.060  1.00  1.770          S  
ATOM    490  H   CYS A  31      -4.853  -4.484   6.471  1.00  1.630          H  
ATOM    491  HA  CYS A  31      -3.547  -2.221   5.260  1.00  1.480          H  
ATOM    492 1HB  CYS A  31      -2.612  -2.004   7.557  1.00  2.130          H  
ATOM    493 2HB  CYS A  31      -1.970  -3.639   7.426  1.00  2.130          H  
ATOM    494  HG  CYS A  31      -0.183  -3.272   5.766  1.00  2.130          H  
ATOM    495  N   VAL A  32      -2.650  -3.849   3.692  1.00  1.180          N  
ATOM    496  CA  VAL A  32      -2.208  -4.839   2.725  1.00  1.190          C  
ATOM    497  C   VAL A  32      -0.894  -4.391   2.169  1.00  1.130          C  
ATOM    498  O   VAL A  32      -0.783  -3.308   1.608  1.00  1.130          O  
ATOM    499  CB  VAL A  32      -3.230  -5.069   1.597  1.00  1.660          C  
ATOM    500  CG1 VAL A  32      -2.693  -6.125   0.619  1.00  1.660          C  
ATOM    501  CG2 VAL A  32      -4.565  -5.507   2.200  1.00  1.660          C  
ATOM    502  H   VAL A  32      -2.739  -2.849   3.466  1.00  1.420          H  
ATOM    503  HA  VAL A  32      -2.056  -5.784   3.227  1.00  1.430          H  
ATOM    504  HB  VAL A  32      -3.357  -4.170   1.047  1.00  1.990          H  
ATOM    505 1HG1 VAL A  32      -3.411  -6.276  -0.183  1.00  1.990          H  
ATOM    506 2HG1 VAL A  32      -1.745  -5.803   0.183  1.00  1.990          H  
ATOM    507 3HG1 VAL A  32      -2.541  -7.063   1.149  1.00  1.990          H  
ATOM    508 1HG2 VAL A  32      -5.293  -5.667   1.415  1.00  1.990          H  
ATOM    509 2HG2 VAL A  32      -4.414  -6.432   2.748  1.00  1.990          H  
ATOM    510 3HG2 VAL A  32      -4.937  -4.738   2.879  1.00  1.990          H  
ATOM    511  N   PHE A  33       0.089  -5.247   2.293  1.00  1.160          N  
ATOM    512  CA  PHE A  33       1.416  -4.930   1.839  1.00  1.180          C  
ATOM    513  C   PHE A  33       1.637  -5.564   0.471  1.00  1.170          C  
ATOM    514  O   PHE A  33       1.324  -6.749   0.282  1.00  1.370          O  
ATOM    515  CB  PHE A  33       2.398  -5.480   2.855  1.00  1.640          C  
ATOM    516  CG  PHE A  33       2.245  -4.895   4.252  1.00  1.640          C  
ATOM    517  CD1 PHE A  33       1.644  -5.622   5.272  1.00  1.640          C  
ATOM    518  CD2 PHE A  33       2.679  -3.646   4.545  1.00  1.640          C  
ATOM    519  CE1 PHE A  33       1.515  -5.107   6.535  1.00  1.640          C  
ATOM    520  CE2 PHE A  33       2.559  -3.119   5.821  1.00  1.640          C  
ATOM    521  CZ  PHE A  33       1.984  -3.856   6.813  1.00  1.640          C  
ATOM    522  H   PHE A  33      -0.091  -6.131   2.743  1.00  1.390          H  
ATOM    523  HA  PHE A  33       1.533  -3.853   1.742  1.00  1.420          H  
ATOM    524 1HB  PHE A  33       2.325  -6.553   2.912  1.00  1.970          H  
ATOM    525 2HB  PHE A  33       3.369  -5.255   2.524  1.00  1.970          H  
ATOM    526  HD1 PHE A  33       1.283  -6.612   5.084  1.00  1.970          H  
ATOM    527  HD2 PHE A  33       3.138  -3.063   3.762  1.00  1.970          H  
ATOM    528  HE1 PHE A  33       1.046  -5.702   7.320  1.00  1.970          H  
ATOM    529  HE2 PHE A  33       2.933  -2.117   6.043  1.00  1.970          H  
ATOM    530  HZ  PHE A  33       1.892  -3.442   7.818  1.00  1.970          H  
ATOM    531  N   PHE A  34       2.201  -4.786  -0.462  1.00  1.000          N  
ATOM    532  CA  PHE A  34       2.471  -5.236  -1.820  1.00  1.100          C  
ATOM    533  C   PHE A  34       3.933  -5.023  -2.225  1.00  1.070          C  
ATOM    534  O   PHE A  34       4.570  -4.045  -1.816  1.00  1.020          O  
ATOM    535  CB  PHE A  34       1.649  -4.401  -2.794  1.00  1.500          C  
ATOM    536  CG  PHE A  34       0.175  -4.400  -2.631  1.00  1.500          C  
ATOM    537  CD1 PHE A  34      -0.380  -3.489  -1.759  1.00  1.500          C  
ATOM    538  CD2 PHE A  34      -0.670  -5.235  -3.350  1.00  1.500          C  
ATOM    539  CE1 PHE A  34      -1.693  -3.398  -1.580  1.00  1.500          C  
ATOM    540  CE2 PHE A  34      -2.039  -5.140  -3.165  1.00  1.500          C  
ATOM    541  CZ  PHE A  34      -2.537  -4.204  -2.270  1.00  1.500          C  
ATOM    542  H   PHE A  34       2.376  -3.801  -0.243  1.00  1.200          H  
ATOM    543  HA  PHE A  34       2.227  -6.294  -1.904  1.00  1.320          H  
ATOM    544 1HB  PHE A  34       1.968  -3.375  -2.695  1.00  1.800          H  
ATOM    545 2HB  PHE A  34       1.875  -4.717  -3.796  1.00  1.800          H  
ATOM    546  HD1 PHE A  34       0.273  -2.824  -1.194  1.00  1.800          H  
ATOM    547  HD2 PHE A  34      -0.252  -5.954  -4.058  1.00  1.800          H  
ATOM    548  HE1 PHE A  34      -2.065  -2.679  -0.879  1.00  1.800          H  
ATOM    549  HE2 PHE A  34      -2.719  -5.787  -3.719  1.00  1.800          H  
ATOM    550  HZ  PHE A  34      -3.587  -4.102  -2.108  1.00  1.800          H  
ATOM    551  N   LYS A  35       4.441  -5.893  -3.088  1.00  1.230          N  
ATOM    552  CA  LYS A  35       5.783  -5.726  -3.646  1.00  1.260          C  
ATOM    553  C   LYS A  35       5.695  -5.915  -5.156  1.00  1.430          C  
ATOM    554  O   LYS A  35       4.909  -6.741  -5.631  1.00  1.620          O  
ATOM    555  CB  LYS A  35       6.764  -6.701  -2.991  1.00  1.750          C  
ATOM    556  CG  LYS A  35       6.477  -8.181  -3.234  1.00  1.750          C  
ATOM    557  CD  LYS A  35       7.474  -9.067  -2.483  1.00  1.750          C  
ATOM    558  CE  LYS A  35       7.214 -10.547  -2.754  1.00  1.750          C  
ATOM    559  NZ  LYS A  35       8.150 -11.434  -1.997  1.00  1.750          N  
ATOM    560  H   LYS A  35       3.881  -6.691  -3.362  1.00  1.480          H  
ATOM    561  HA  LYS A  35       6.133  -4.708  -3.462  1.00  1.510          H  
ATOM    562 1HB  LYS A  35       7.762  -6.491  -3.342  1.00  2.100          H  
ATOM    563 2HB  LYS A  35       6.761  -6.535  -1.913  1.00  2.100          H  
ATOM    564 1HG  LYS A  35       5.467  -8.416  -2.902  1.00  2.100          H  
ATOM    565 2HG  LYS A  35       6.552  -8.398  -4.301  1.00  2.100          H  
ATOM    566 1HD  LYS A  35       8.489  -8.821  -2.803  1.00  2.100          H  
ATOM    567 2HD  LYS A  35       7.395  -8.881  -1.411  1.00  2.100          H  
ATOM    568 1HE  LYS A  35       6.191 -10.786  -2.466  1.00  2.100          H  
ATOM    569 2HE  LYS A  35       7.335 -10.737  -3.821  1.00  2.100          H  
ATOM    570 1HZ  LYS A  35       7.941 -12.401  -2.207  1.00  2.100          H  
ATOM    571 2HZ  LYS A  35       9.106 -11.233  -2.262  1.00  2.100          H  
ATOM    572 3HZ  LYS A  35       8.037 -11.275  -1.006  1.00  2.100          H  
ATOM    573  N   PHE A  36       6.532  -5.200  -5.914  1.00  1.490          N  
ATOM    574  CA  PHE A  36       6.430  -5.305  -7.378  1.00  1.740          C  
ATOM    575  C   PHE A  36       7.636  -5.790  -8.196  1.00  1.960          C  
ATOM    576  O   PHE A  36       7.573  -5.784  -9.427  1.00  2.250          O  
ATOM    577  CB  PHE A  36       5.938  -3.977  -7.954  1.00  2.340          C  
ATOM    578  CG  PHE A  36       6.782  -2.765  -7.717  1.00  2.340          C  
ATOM    579  CD1 PHE A  36       7.780  -2.405  -8.595  1.00  2.340          C  
ATOM    580  CD2 PHE A  36       6.555  -1.968  -6.626  1.00  2.340          C  
ATOM    581  CE1 PHE A  36       8.526  -1.271  -8.377  1.00  2.340          C  
ATOM    582  CE2 PHE A  36       7.279  -0.842  -6.410  1.00  2.340          C  
ATOM    583  CZ  PHE A  36       8.265  -0.494  -7.285  1.00  2.340          C  
ATOM    584  H   PHE A  36       7.178  -4.545  -5.458  1.00  1.790          H  
ATOM    585  HA  PHE A  36       5.631  -6.020  -7.586  1.00  2.090          H  
ATOM    586 1HB  PHE A  36       5.851  -4.100  -9.000  1.00  2.800          H  
ATOM    587 2HB  PHE A  36       4.948  -3.768  -7.586  1.00  2.800          H  
ATOM    588  HD1 PHE A  36       7.968  -3.028  -9.471  1.00  2.800          H  
ATOM    589  HD2 PHE A  36       5.787  -2.240  -5.935  1.00  2.800          H  
ATOM    590  HE1 PHE A  36       9.311  -0.985  -9.073  1.00  2.800          H  
ATOM    591  HE2 PHE A  36       7.070  -0.215  -5.540  1.00  2.800          H  
ATOM    592  HZ  PHE A  36       8.834   0.413  -7.112  1.00  2.800          H  
ATOM    593  N   LEU A  37       8.724  -6.227  -7.579  1.00  2.120          N  
ATOM    594  CA  LEU A  37       9.866  -6.642  -8.398  1.00  2.560          C  
ATOM    595  C   LEU A  37      10.287  -8.118  -8.283  1.00  2.490          C  
ATOM    596  O   LEU A  37      10.591  -8.596  -7.193  1.00  2.830          O  
ATOM    597  CB  LEU A  37      11.077  -5.788  -8.023  1.00  3.410          C  
ATOM    598  CG  LEU A  37      10.932  -4.273  -8.185  1.00  3.410          C  
ATOM    599  CD1 LEU A  37      12.146  -3.626  -7.599  1.00  3.410          C  
ATOM    600  CD2 LEU A  37      10.790  -3.896  -9.670  1.00  3.410          C  
ATOM    601  H   LEU A  37       8.768  -6.250  -6.570  1.00  2.540          H  
ATOM    602  HA  LEU A  37       9.622  -6.444  -9.427  1.00  3.070          H  
ATOM    603 1HB  LEU A  37      11.330  -5.985  -6.984  1.00  4.090          H  
ATOM    604 2HB  LEU A  37      11.919  -6.105  -8.639  1.00  4.090          H  
ATOM    605  HG  LEU A  37      10.063  -3.924  -7.634  1.00  4.090          H  
ATOM    606 1HD1 LEU A  37      12.054  -2.554  -7.701  1.00  4.090          H  
ATOM    607 2HD1 LEU A  37      12.229  -3.892  -6.549  1.00  4.090          H  
ATOM    608 3HD1 LEU A  37      13.032  -3.965  -8.131  1.00  4.090          H  
ATOM    609 1HD2 LEU A  37      10.710  -2.818  -9.762  1.00  4.090          H  
ATOM    610 2HD2 LEU A  37      11.668  -4.236 -10.217  1.00  4.090          H  
ATOM    611 3HD2 LEU A  37       9.902  -4.350 -10.097  1.00  4.090          H  
ATOM    612  N   PRO A  38      10.308  -8.889  -9.387  1.00  2.500          N  
ATOM    613  CA  PRO A  38       9.752  -8.783 -10.744  1.00  2.410          C  
ATOM    614  C   PRO A  38       8.312  -9.295 -10.723  1.00  2.100          C  
ATOM    615  O   PRO A  38       8.080 -10.436 -11.130  1.00  2.390          O  
ATOM    616  CB  PRO A  38      10.665  -9.709 -11.549  1.00  3.620          C  
ATOM    617  CG  PRO A  38      11.034 -10.798 -10.567  1.00  3.620          C  
ATOM    618  CD  PRO A  38      11.107 -10.113  -9.211  1.00  3.620          C  
ATOM    619  HA  PRO A  38       9.810  -7.752 -11.125  1.00  2.890          H  
ATOM    620 1HB  PRO A  38      10.132 -10.095 -12.433  1.00  4.340          H  
ATOM    621 2HB  PRO A  38      11.539  -9.155 -11.920  1.00  4.340          H  
ATOM    622 1HG  PRO A  38      10.283 -11.606 -10.593  1.00  4.340          H  
ATOM    623 2HG  PRO A  38      11.991 -11.256 -10.857  1.00  4.340          H  
ATOM    624 1HD  PRO A  38      10.651 -10.752  -8.437  1.00  4.340          H  
ATOM    625 2HD  PRO A  38      12.145  -9.850  -8.960  1.00  4.340          H  
ATOM    626  N   SER A  39       7.377  -8.548 -10.161  1.00  2.200          N  
ATOM    627  CA  SER A  39       6.059  -9.114  -9.907  1.00  2.460          C  
ATOM    628  C   SER A  39       4.877  -8.287 -10.376  1.00  1.830          C  
ATOM    629  O   SER A  39       4.347  -7.431  -9.653  1.00  2.210          O  
ATOM    630  CB  SER A  39       5.903  -9.413  -8.437  1.00  3.340          C  
ATOM    631  OG  SER A  39       4.627  -9.924  -8.187  1.00  3.340          O  
ATOM    632  H   SER A  39       7.564  -7.578  -9.901  1.00  2.640          H  
ATOM    633  HA  SER A  39       6.003 -10.066 -10.433  1.00  2.950          H  
ATOM    634 1HB  SER A  39       6.660 -10.136  -8.130  1.00  4.010          H  
ATOM    635 2HB  SER A  39       6.057  -8.506  -7.856  1.00  4.010          H  
ATOM    636  HG  SER A  39       4.595 -10.091  -7.240  1.00  4.010          H  
ATOM    637  N   VAL A  40       4.399  -8.645 -11.573  1.00  1.590          N  
ATOM    638  CA  VAL A  40       3.301  -7.988 -12.286  1.00  1.500          C  
ATOM    639  C   VAL A  40       2.017  -7.916 -11.455  1.00  1.450          C  
ATOM    640  O   VAL A  40       1.133  -7.108 -11.733  1.00  1.560          O  
ATOM    641  CB  VAL A  40       3.005  -8.729 -13.611  1.00  2.140          C  
ATOM    642  CG1 VAL A  40       2.323 -10.092 -13.343  1.00  2.140          C  
ATOM    643  CG2 VAL A  40       2.118  -7.847 -14.519  1.00  2.140          C  
ATOM    644  H   VAL A  40       4.898  -9.389 -12.047  1.00  1.910          H  
ATOM    645  HA  VAL A  40       3.634  -6.992 -12.546  1.00  1.800          H  
ATOM    646  HB  VAL A  40       3.952  -8.929 -14.112  1.00  2.560          H  
ATOM    647 1HG1 VAL A  40       2.156 -10.600 -14.293  1.00  2.560          H  
ATOM    648 2HG1 VAL A  40       2.963 -10.709 -12.715  1.00  2.560          H  
ATOM    649 3HG1 VAL A  40       1.362  -9.951 -12.853  1.00  2.560          H  
ATOM    650 1HG2 VAL A  40       1.944  -8.366 -15.458  1.00  2.560          H  
ATOM    651 2HG2 VAL A  40       1.161  -7.644 -14.054  1.00  2.560          H  
ATOM    652 3HG2 VAL A  40       2.625  -6.903 -14.718  1.00  2.560          H  
ATOM    653  N   ARG A  41       1.920  -8.782 -10.460  1.00  1.550          N  
ATOM    654  CA  ARG A  41       0.784  -8.894  -9.574  1.00  1.690          C  
ATOM    655  C   ARG A  41       0.433  -7.623  -8.788  1.00  1.530          C  
ATOM    656  O   ARG A  41      -0.741  -7.395  -8.483  1.00  1.530          O  
ATOM    657  CB  ARG A  41       1.001 -10.064  -8.633  1.00  2.310          C  
ATOM    658  CG  ARG A  41       0.829 -11.432  -9.308  1.00  2.310          C  
ATOM    659  CD  ARG A  41       0.926 -12.559  -8.353  1.00  2.310          C  
ATOM    660  NE  ARG A  41       0.724 -13.848  -9.024  1.00  2.310          N  
ATOM    661  CZ  ARG A  41       0.577 -15.039  -8.400  1.00  2.310          C  
ATOM    662  NH1 ARG A  41       0.595 -15.108  -7.083  1.00  2.310          N  
ATOM    663  NH2 ARG A  41       0.415 -16.143  -9.116  1.00  2.310          N  
ATOM    664  H   ARG A  41       2.714  -9.388 -10.313  1.00  1.860          H  
ATOM    665  HA  ARG A  41      -0.070  -9.155 -10.191  1.00  2.030          H  
ATOM    666 1HB  ARG A  41       2.031 -10.025  -8.295  1.00  2.770          H  
ATOM    667 2HB  ARG A  41       0.404  -9.990  -7.756  1.00  2.770          H  
ATOM    668 1HG  ARG A  41      -0.153 -11.476  -9.781  1.00  2.770          H  
ATOM    669 2HG  ARG A  41       1.601 -11.558 -10.066  1.00  2.770          H  
ATOM    670 1HD  ARG A  41       1.914 -12.559  -7.890  1.00  2.770          H  
ATOM    671 2HD  ARG A  41       0.156 -12.442  -7.588  1.00  2.770          H  
ATOM    672  HE  ARG A  41       0.702 -13.846 -10.037  1.00  2.770          H  
ATOM    673 1HH1 ARG A  41       0.726 -14.273  -6.535  1.00  2.770          H  
ATOM    674 2HH1 ARG A  41       0.484 -16.000  -6.621  1.00  2.770          H  
ATOM    675 1HH2 ARG A  41       0.426 -16.103 -10.126  1.00  2.770          H  
ATOM    676 2HH2 ARG A  41       0.303 -17.034  -8.656  1.00  2.770          H  
ATOM    677  N   SER A  42       1.405  -6.775  -8.478  1.00  1.480          N  
ATOM    678  CA  SER A  42       1.066  -5.579  -7.708  1.00  1.510          C  
ATOM    679  C   SER A  42       0.786  -4.350  -8.592  1.00  1.350          C  
ATOM    680  O   SER A  42       1.387  -3.337  -8.222  1.00  1.510          O  
ATOM    681  CB  SER A  42       2.143  -5.243  -6.721  1.00  2.100          C  
ATOM    682  OG  SER A  42       2.319  -6.242  -5.761  1.00  2.100          O  
ATOM    683  H   SER A  42       2.378  -6.974  -8.734  1.00  1.780          H  
ATOM    684  HA  SER A  42       0.163  -5.788  -7.137  1.00  1.810          H  
ATOM    685 1HB  SER A  42       3.076  -5.043  -7.227  1.00  2.520          H  
ATOM    686 2HB  SER A  42       1.832  -4.359  -6.232  1.00  2.520          H  
ATOM    687  HG  SER A  42       3.206  -6.621  -5.945  1.00  2.520          H  
ATOM    688  N   PHE A  43       0.823  -4.669  -9.888  1.00  1.200          N  
ATOM    689  CA  PHE A  43       0.136  -3.787 -10.828  1.00  1.210          C  
ATOM    690  C   PHE A  43      -1.258  -4.371 -11.113  1.00  1.150          C  
ATOM    691  O   PHE A  43      -2.232  -3.635 -11.282  1.00  1.200          O  
ATOM    692  CB  PHE A  43       0.962  -3.695 -12.119  1.00  1.690          C  
ATOM    693  CG  PHE A  43       2.382  -3.222 -11.846  1.00  1.690          C  
ATOM    694  CD1 PHE A  43       3.342  -4.171 -11.657  1.00  1.690          C  
ATOM    695  CD2 PHE A  43       2.760  -1.906 -11.759  1.00  1.690          C  
ATOM    696  CE1 PHE A  43       4.627  -3.860 -11.381  1.00  1.690          C  
ATOM    697  CE2 PHE A  43       4.074  -1.581 -11.459  1.00  1.690          C  
ATOM    698  CZ  PHE A  43       4.993  -2.564 -11.272  1.00  1.690          C  
ATOM    699  H   PHE A  43       1.765  -4.830 -10.192  1.00  1.440          H  
ATOM    700  HA  PHE A  43       0.024  -2.797 -10.381  1.00  1.450          H  
ATOM    701 1HB  PHE A  43       1.006  -4.673 -12.605  1.00  2.030          H  
ATOM    702 2HB  PHE A  43       0.491  -2.997 -12.817  1.00  2.030          H  
ATOM    703  HD1 PHE A  43       3.052  -5.189 -11.722  1.00  2.030          H  
ATOM    704  HD2 PHE A  43       2.027  -1.128 -11.923  1.00  2.030          H  
ATOM    705  HE1 PHE A  43       5.364  -4.660 -11.231  1.00  2.030          H  
ATOM    706  HE2 PHE A  43       4.391  -0.549 -11.388  1.00  2.030          H  
ATOM    707  HZ  PHE A  43       6.016  -2.320 -11.041  1.00  2.030          H  
ATOM    708  N   VAL A  44      -1.384  -5.702 -11.051  1.00  1.160          N  
ATOM    709  CA  VAL A  44      -2.679  -6.363 -11.278  1.00  1.220          C  
ATOM    710  C   VAL A  44      -3.690  -5.853 -10.272  1.00  1.170          C  
ATOM    711  O   VAL A  44      -4.849  -5.557 -10.607  1.00  1.170          O  
ATOM    712  CB  VAL A  44      -2.610  -7.891 -11.237  1.00  1.680          C  
ATOM    713  CG1 VAL A  44      -3.969  -8.416 -11.244  1.00  1.680          C  
ATOM    714  CG2 VAL A  44      -1.877  -8.403 -12.483  1.00  1.680          C  
ATOM    715  H   VAL A  44      -0.524  -6.253 -10.937  1.00  1.390          H  
ATOM    716  HA  VAL A  44      -3.027  -6.103 -12.269  1.00  1.460          H  
ATOM    717  HB  VAL A  44      -2.125  -8.223 -10.340  1.00  2.020          H  
ATOM    718 1HG1 VAL A  44      -3.948  -9.505 -11.251  1.00  2.020          H  
ATOM    719 2HG1 VAL A  44      -4.538  -8.086 -10.383  1.00  2.020          H  
ATOM    720 3HG1 VAL A  44      -4.411  -8.030 -12.134  1.00  2.020          H  
ATOM    721 1HG2 VAL A  44      -1.843  -9.491 -12.468  1.00  2.020          H  
ATOM    722 2HG2 VAL A  44      -2.401  -8.068 -13.376  1.00  2.020          H  
ATOM    723 3HG2 VAL A  44      -0.882  -8.021 -12.502  1.00  2.020          H  
ATOM    724  N   ALA A  45      -3.206  -5.675  -9.050  1.00  1.220          N  
ATOM    725  CA  ALA A  45      -3.966  -5.173  -7.922  1.00  1.340          C  
ATOM    726  C   ALA A  45      -4.655  -3.840  -8.232  1.00  1.330          C  
ATOM    727  O   ALA A  45      -5.656  -3.506  -7.590  1.00  1.460          O  
ATOM    728  CB  ALA A  45      -3.032  -4.978  -6.735  1.00  1.830          C  
ATOM    729  H   ALA A  45      -2.249  -6.001  -8.894  1.00  1.460          H  
ATOM    730  HA  ALA A  45      -4.732  -5.901  -7.685  1.00  1.610          H  
ATOM    731 1HB  ALA A  45      -3.606  -4.628  -5.878  1.00  2.190          H  
ATOM    732 2HB  ALA A  45      -2.543  -5.914  -6.491  1.00  2.190          H  
ATOM    733 3HB  ALA A  45      -2.274  -4.239  -6.993  1.00  2.190          H  
ATOM    734  N   THR A  46      -4.105  -3.050  -9.167  1.00  1.310          N  
ATOM    735  CA  THR A  46      -4.692  -1.773  -9.517  1.00  1.470          C  
ATOM    736  C   THR A  46      -5.342  -1.809 -10.928  1.00  1.370          C  
ATOM    737  O   THR A  46      -6.118  -0.909 -11.249  1.00  1.570          O  
ATOM    738  CB  THR A  46      -3.646  -0.635  -9.398  1.00  1.990          C  
ATOM    739  OG1 THR A  46      -2.564  -0.855 -10.310  1.00  1.990          O  
ATOM    740  CG2 THR A  46      -3.079  -0.616  -7.960  1.00  1.990          C  
ATOM    741  H   THR A  46      -3.287  -3.346  -9.693  1.00  1.570          H  
ATOM    742  HA  THR A  46      -5.483  -1.554  -8.801  1.00  1.760          H  
ATOM    743  HB  THR A  46      -4.119   0.317  -9.625  1.00  2.390          H  
ATOM    744  HG1 THR A  46      -2.833  -0.585 -11.204  1.00  2.390          H  
ATOM    745 1HG2 THR A  46      -2.345   0.178  -7.861  1.00  2.390          H  
ATOM    746 2HG2 THR A  46      -3.890  -0.446  -7.262  1.00  2.390          H  
ATOM    747 3HG2 THR A  46      -2.605  -1.568  -7.739  1.00  2.390          H  
ATOM    748  N   HIS A  47      -5.033  -2.837 -11.765  1.00  1.250          N  
ATOM    749  CA  HIS A  47      -5.598  -2.986 -13.132  1.00  1.350          C  
ATOM    750  C   HIS A  47      -7.065  -3.424 -13.198  1.00  1.350          C  
ATOM    751  O   HIS A  47      -7.821  -2.966 -14.051  1.00  1.580          O  
ATOM    752  CB  HIS A  47      -4.897  -4.112 -13.959  1.00  1.850          C  
ATOM    753  CG  HIS A  47      -3.582  -3.877 -14.710  1.00  1.850          C  
ATOM    754  ND1 HIS A  47      -3.538  -3.172 -15.892  1.00  1.850          N  
ATOM    755  CD2 HIS A  47      -2.308  -4.311 -14.495  1.00  1.850          C  
ATOM    756  CE1 HIS A  47      -2.299  -3.163 -16.351  1.00  1.850          C  
ATOM    757  NE2 HIS A  47      -1.541  -3.850 -15.525  1.00  1.850          N  
ATOM    758  H   HIS A  47      -4.329  -3.511 -11.456  1.00  1.500          H  
ATOM    759  HA  HIS A  47      -5.510  -2.041 -13.667  1.00  1.620          H  
ATOM    760 1HB  HIS A  47      -4.742  -4.959 -13.303  1.00  2.220          H  
ATOM    761 2HB  HIS A  47      -5.604  -4.439 -14.709  1.00  2.220          H  
ATOM    762  HD1 HIS A  47      -4.327  -3.009 -16.484  1.00  2.220          H  
ATOM    763  HD2 HIS A  47      -1.838  -4.910 -13.745  1.00  2.220          H  
ATOM    764  HE1 HIS A  47      -2.066  -2.648 -17.279  1.00  2.220          H  
ATOM    765  N   ALA A  48      -7.436  -4.437 -12.404  1.00  1.330          N  
ATOM    766  CA  ALA A  48      -8.796  -5.040 -12.492  1.00  1.540          C  
ATOM    767  C   ALA A  48      -9.133  -5.439 -13.950  1.00  2.170          C  
ATOM    768  O   ALA A  48     -10.273  -5.285 -14.419  1.00  2.220          O  
ATOM    769  CB  ALA A  48      -9.875  -4.101 -11.981  1.00  2.070          C  
ATOM    770  H   ALA A  48      -6.747  -4.795 -11.729  1.00  1.600          H  
ATOM    771  HA  ALA A  48      -8.807  -5.925 -11.872  1.00  1.850          H  
ATOM    772 1HB  ALA A  48     -10.848  -4.593 -12.038  1.00  2.490          H  
ATOM    773 2HB  ALA A  48      -9.659  -3.848 -10.954  1.00  2.490          H  
ATOM    774 3HB  ALA A  48      -9.895  -3.198 -12.589  1.00  2.490          H  
ATOM    775  N   SER A  49      -8.122  -5.888 -14.686  1.00  3.140          N  
ATOM    776  CA  SER A  49      -8.295  -6.215 -16.083  1.00  3.890          C  
ATOM    777  C   SER A  49      -9.231  -7.375 -16.307  1.00  3.890          C  
ATOM    778  O   SER A  49      -9.264  -8.333 -15.541  1.00  3.890          O  
ATOM    779  CB  SER A  49      -6.966  -6.490 -16.743  1.00  5.150          C  
ATOM    780  OG  SER A  49      -7.162  -6.906 -18.062  1.00  5.150          O  
ATOM    781  H   SER A  49      -7.221  -6.026 -14.256  1.00  3.770          H  
ATOM    782  HA  SER A  49      -8.726  -5.340 -16.573  1.00  4.670          H  
ATOM    783 1HB  SER A  49      -6.368  -5.581 -16.735  1.00  6.180          H  
ATOM    784 2HB  SER A  49      -6.419  -7.241 -16.193  1.00  6.180          H  
ATOM    785  HG  SER A  49      -6.286  -7.073 -18.419  1.00  6.180          H  
ATOM    786  N   GLY A  50     -10.051  -7.275 -17.335  1.00  3.890          N  
ATOM    787  CA  GLY A  50     -10.919  -8.381 -17.692  1.00  3.890          C  
ATOM    788  C   GLY A  50     -12.176  -8.483 -16.844  1.00  3.890          C  
ATOM    789  O   GLY A  50     -12.980  -9.389 -17.062  1.00  3.890          O  
ATOM    790  H   GLY A  50     -10.015  -6.449 -17.915  1.00  4.670          H  
ATOM    791 1HA  GLY A  50     -11.201  -8.285 -18.740  1.00  4.670          H  
ATOM    792 2HA  GLY A  50     -10.355  -9.310 -17.608  1.00  4.670          H  
ATOM    793  N   ILE A  51     -12.379  -7.565 -15.899  1.00  3.890          N  
ATOM    794  CA  ILE A  51     -13.552  -7.679 -15.057  1.00  3.890          C  
ATOM    795  C   ILE A  51     -14.691  -6.801 -15.611  1.00  3.890          C  
ATOM    796  O   ILE A  51     -14.619  -5.569 -15.558  1.00  3.890          O  
ATOM    797  CB  ILE A  51     -13.197  -7.345 -13.612  1.00  5.450          C  
ATOM    798  CG1 ILE A  51     -12.126  -8.342 -13.150  1.00  5.450          C  
ATOM    799  CG2 ILE A  51     -14.402  -7.467 -12.768  1.00  5.450          C  
ATOM    800  CD1 ILE A  51     -11.549  -8.077 -11.847  1.00  5.450          C  
ATOM    801  H   ILE A  51     -11.684  -6.828 -15.722  1.00  4.670          H  
ATOM    802  HA  ILE A  51     -13.830  -8.721 -15.045  1.00  4.670          H  
ATOM    803  HB  ILE A  51     -12.786  -6.338 -13.558  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51     -12.571  -9.337 -13.126  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51     -11.306  -8.347 -13.869  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51     -14.194  -7.239 -11.730  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51     -15.163  -6.803 -13.124  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51     -14.744  -8.489 -12.844  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51     -10.846  -8.854 -11.649  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51     -11.065  -7.109 -11.842  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51     -12.300  -8.110 -11.100  1.00  6.540          H  
ATOM    812  N   PRO A  52     -15.817  -7.404 -16.033  1.00  3.890          N  
ATOM    813  CA  PRO A  52     -16.908  -6.783 -16.755  1.00  3.890          C  
ATOM    814  C   PRO A  52     -17.846  -5.859 -15.995  1.00  3.890          C  
ATOM    815  O   PRO A  52     -18.973  -6.240 -15.660  1.00  3.890          O  
ATOM    816  CB  PRO A  52     -17.685  -7.999 -17.283  1.00  5.830          C  
ATOM    817  CG  PRO A  52     -17.474  -9.056 -16.260  1.00  5.830          C  
ATOM    818  CD  PRO A  52     -16.045  -8.863 -15.797  1.00  5.830          C  
ATOM    819  HA  PRO A  52     -16.475  -6.237 -17.607  1.00  4.670          H  
ATOM    820 1HB  PRO A  52     -18.747  -7.745 -17.420  1.00  7.000          H  
ATOM    821 2HB  PRO A  52     -17.298  -8.287 -18.272  1.00  7.000          H  
ATOM    822 1HG  PRO A  52     -18.203  -8.943 -15.435  1.00  7.000          H  
ATOM    823 2HG  PRO A  52     -17.646 -10.054 -16.689  1.00  7.000          H  
ATOM    824 1HD  PRO A  52     -15.984  -9.138 -14.739  1.00  7.000          H  
ATOM    825 2HD  PRO A  52     -15.387  -9.476 -16.432  1.00  7.000          H  
ATOM    826  N   GLY A  53     -17.399  -4.654 -15.677  1.00  3.890          N  
ATOM    827  CA  GLY A  53     -18.371  -3.744 -15.082  1.00  3.890          C  
ATOM    828  C   GLY A  53     -18.884  -4.154 -13.722  1.00  3.890          C  
ATOM    829  O   GLY A  53     -18.324  -3.770 -12.689  1.00  3.890          O  
ATOM    830  H   GLY A  53     -16.429  -4.397 -15.869  1.00  4.670          H  
ATOM    831 1HA  GLY A  53     -17.921  -2.754 -15.006  1.00  4.670          H  
ATOM    832 2HA  GLY A  53     -19.215  -3.643 -15.764  1.00  4.670          H  
ATOM    833  N   SER A  54     -20.049  -4.804 -13.728  1.00  3.890          N  
ATOM    834  CA  SER A  54     -20.815  -5.142 -12.535  1.00  3.890          C  
ATOM    835  C   SER A  54     -20.015  -6.033 -11.590  1.00  3.890          C  
ATOM    836  O   SER A  54     -20.240  -6.045 -10.379  1.00  3.890          O  
ATOM    837  CB  SER A  54     -22.105  -5.829 -12.928  1.00  5.450          C  
ATOM    838  OG  SER A  54     -21.855  -7.086 -13.478  1.00  5.450          O  
ATOM    839  H   SER A  54     -20.382  -5.131 -14.631  1.00  4.670          H  
ATOM    840  HA  SER A  54     -21.074  -4.222 -12.035  1.00  4.670          H  
ATOM    841 1HB  SER A  54     -22.744  -5.931 -12.052  1.00  6.540          H  
ATOM    842 2HB  SER A  54     -22.635  -5.211 -13.650  1.00  6.540          H  
ATOM    843  HG  SER A  54     -22.706  -7.423 -13.771  1.00  6.540          H  
ATOM    844  N   ASP A  55     -18.990  -6.700 -12.109  1.00  3.890          N  
ATOM    845  CA  ASP A  55     -18.137  -7.528 -11.244  1.00  3.890          C  
ATOM    846  C   ASP A  55     -17.131  -6.665 -10.429  1.00  3.890          C  
ATOM    847  O   ASP A  55     -16.384  -7.177  -9.585  1.00  3.890          O  
ATOM    848  CB  ASP A  55     -17.410  -8.618 -12.021  1.00  5.450          C  
ATOM    849  CG  ASP A  55     -18.251  -9.799 -12.506  1.00  5.450          C  
ATOM    850  OD1 ASP A  55     -19.360  -9.997 -12.068  1.00  5.450          O  
ATOM    851  OD2 ASP A  55     -17.713 -10.556 -13.281  1.00  5.450          O  
ATOM    852  H   ASP A  55     -18.873  -6.646 -13.129  1.00  4.670          H  
ATOM    853  HA  ASP A  55     -18.782  -8.037 -10.528  1.00  4.670          H  
ATOM    854 1HB  ASP A  55     -17.026  -8.157 -12.905  1.00  6.540          H  
ATOM    855 2HB  ASP A  55     -16.574  -8.998 -11.432  1.00  6.540          H  
ATOM    856  N   ILE A  56     -17.100  -5.348 -10.701  1.00  3.890          N  
ATOM    857  CA  ILE A  56     -16.279  -4.386  -9.958  1.00  3.890          C  
ATOM    858  C   ILE A  56     -17.256  -3.633  -9.040  1.00  3.890          C  
ATOM    859  O   ILE A  56     -17.013  -3.424  -7.842  1.00  3.890          O  
ATOM    860  CB  ILE A  56     -15.536  -3.372 -10.874  1.00  5.450          C  
ATOM    861  CG1 ILE A  56     -14.616  -4.132 -11.815  1.00  5.450          C  
ATOM    862  CG2 ILE A  56     -14.719  -2.391 -10.013  1.00  5.450          C  
ATOM    863  CD1 ILE A  56     -13.936  -3.330 -12.892  1.00  5.450          C  
ATOM    864  H   ILE A  56     -17.699  -4.987 -11.442  1.00  4.670          H  
ATOM    865  HA  ILE A  56     -15.559  -4.917  -9.343  1.00  4.670          H  
ATOM    866  HB  ILE A  56     -16.259  -2.818 -11.473  1.00  6.540          H  
ATOM    867 1HG1 ILE A  56     -13.877  -4.648 -11.253  1.00  6.540          H  
ATOM    868 2HG1 ILE A  56     -15.227  -4.839 -12.315  1.00  6.540          H  
ATOM    869 1HG2 ILE A  56     -14.201  -1.670 -10.635  1.00  6.540          H  
ATOM    870 2HG2 ILE A  56     -15.379  -1.857  -9.349  1.00  6.540          H  
ATOM    871 3HG2 ILE A  56     -14.005  -2.948  -9.439  1.00  6.540          H  
ATOM    872 1HD1 ILE A  56     -13.352  -4.003 -13.523  1.00  6.540          H  
ATOM    873 2HD1 ILE A  56     -14.690  -2.834 -13.502  1.00  6.540          H  
ATOM    874 3HD1 ILE A  56     -13.271  -2.587 -12.464  1.00  6.540          H  
ATOM    875  N   GLN A  57     -18.375  -3.205  -9.633  1.00  3.890          N  
ATOM    876  CA  GLN A  57     -19.417  -2.455  -8.926  1.00  3.890          C  
ATOM    877  C   GLN A  57     -20.033  -3.289  -7.803  1.00  3.890          C  
ATOM    878  O   GLN A  57     -20.345  -2.783  -6.725  1.00  3.890          O  
ATOM    879  CB  GLN A  57     -20.495  -2.010  -9.893  1.00  5.450          C  
ATOM    880  CG  GLN A  57     -20.043  -0.961 -10.869  1.00  5.450          C  
ATOM    881  CD  GLN A  57     -21.098  -0.667 -11.891  1.00  5.450          C  
ATOM    882  OE1 GLN A  57     -21.563  -1.584 -12.584  1.00  5.450          O  
ATOM    883  NE2 GLN A  57     -21.516   0.590 -11.985  1.00  5.450          N  
ATOM    884  H   GLN A  57     -18.479  -3.387 -10.633  1.00  4.670          H  
ATOM    885  HA  GLN A  57     -18.973  -1.571  -8.482  1.00  4.670          H  
ATOM    886 1HB  GLN A  57     -20.861  -2.851 -10.420  1.00  6.540          H  
ATOM    887 2HB  GLN A  57     -21.330  -1.596  -9.333  1.00  6.540          H  
ATOM    888 1HG  GLN A  57     -19.812  -0.047 -10.328  1.00  6.540          H  
ATOM    889 2HG  GLN A  57     -19.150  -1.318 -11.386  1.00  6.540          H  
ATOM    890 1HE2 GLN A  57     -22.227   0.834 -12.643  1.00  6.540          H  
ATOM    891 2HE2 GLN A  57     -21.133   1.316 -11.375  1.00  6.540          H  
ATOM    892  N   GLY A  58     -20.125  -4.598  -8.012  1.00  3.890          N  
ATOM    893  CA  GLY A  58     -20.685  -5.529  -7.049  1.00  3.890          C  
ATOM    894  C   GLY A  58     -19.737  -5.788  -5.877  1.00  3.890          C  
ATOM    895  O   GLY A  58     -20.072  -6.535  -4.957  1.00  3.890          O  
ATOM    896  H   GLY A  58     -19.872  -4.982  -8.920  1.00  4.670          H  
ATOM    897 1HA  GLY A  58     -21.635  -5.144  -6.681  1.00  4.670          H  
ATOM    898 2HA  GLY A  58     -20.897  -6.469  -7.558  1.00  4.670          H  
ATOM    899  N   VAL A  59     -18.551  -5.169  -5.907  1.00  3.890          N  
ATOM    900  CA  VAL A  59     -17.562  -5.293  -4.863  1.00  3.890          C  
ATOM    901  C   VAL A  59     -17.548  -3.929  -4.132  1.00  3.890          C  
ATOM    902  O   VAL A  59     -16.758  -3.701  -3.215  1.00  3.890          O  
ATOM    903  CB  VAL A  59     -16.185  -5.667  -5.488  1.00  5.450          C  
ATOM    904  CG1 VAL A  59     -15.072  -5.762  -4.440  1.00  5.450          C  
ATOM    905  CG2 VAL A  59     -16.333  -6.975  -6.251  1.00  5.450          C  
ATOM    906  H   VAL A  59     -18.300  -4.567  -6.693  1.00  4.670          H  
ATOM    907  HA  VAL A  59     -17.863  -6.071  -4.162  1.00  4.670          H  
ATOM    908  HB  VAL A  59     -15.888  -4.884  -6.183  1.00  6.540          H  
ATOM    909 1HG1 VAL A  59     -14.155  -6.016  -4.937  1.00  6.540          H  
ATOM    910 2HG1 VAL A  59     -14.924  -4.844  -3.919  1.00  6.540          H  
ATOM    911 3HG1 VAL A  59     -15.314  -6.538  -3.719  1.00  6.540          H  
ATOM    912 1HG2 VAL A  59     -15.386  -7.240  -6.721  1.00  6.540          H  
ATOM    913 2HG2 VAL A  59     -16.630  -7.750  -5.572  1.00  6.540          H  
ATOM    914 3HG2 VAL A  59     -17.095  -6.865  -7.024  1.00  6.540          H  
ATOM    915  N   GLY A  60     -18.433  -3.012  -4.573  1.00  3.890          N  
ATOM    916  CA  GLY A  60     -18.562  -1.673  -4.017  1.00  3.890          C  
ATOM    917  C   GLY A  60     -17.750  -0.580  -4.717  1.00  3.890          C  
ATOM    918  O   GLY A  60     -17.627   0.523  -4.178  1.00  3.890          O  
ATOM    919  H   GLY A  60     -19.079  -3.244  -5.325  1.00  4.670          H  
ATOM    920 1HA  GLY A  60     -19.616  -1.396  -4.043  1.00  4.670          H  
ATOM    921 2HA  GLY A  60     -18.279  -1.701  -2.966  1.00  4.670          H  
ATOM    922  N   VAL A  61     -17.191  -0.846  -5.908  1.00  3.890          N  
ATOM    923  CA  VAL A  61     -16.380   0.170  -6.558  1.00  3.890          C  
ATOM    924  C   VAL A  61     -16.856   0.639  -7.932  1.00  3.890          C  
ATOM    925  O   VAL A  61     -17.081  -0.141  -8.844  1.00  3.890          O  
ATOM    926  CB  VAL A  61     -14.940  -0.343  -6.585  1.00  5.450          C  
ATOM    927  CG1 VAL A  61     -14.035   0.576  -7.283  1.00  5.450          C  
ATOM    928  CG2 VAL A  61     -14.506  -0.465  -5.191  1.00  5.450          C  
ATOM    929  H   VAL A  61     -17.309  -1.743  -6.391  1.00  4.670          H  
ATOM    930  HA  VAL A  61     -16.380   1.048  -5.914  1.00  4.670          H  
ATOM    931  HB  VAL A  61     -14.889  -1.300  -7.083  1.00  6.540          H  
ATOM    932 1HG1 VAL A  61     -13.036   0.175  -7.234  1.00  6.540          H  
ATOM    933 2HG1 VAL A  61     -14.330   0.651  -8.306  1.00  6.540          H  
ATOM    934 3HG1 VAL A  61     -14.056   1.550  -6.801  1.00  6.540          H  
ATOM    935 1HG2 VAL A  61     -13.502  -0.775  -5.159  1.00  6.540          H  
ATOM    936 2HG2 VAL A  61     -14.593   0.494  -4.729  1.00  6.540          H  
ATOM    937 3HG2 VAL A  61     -15.113  -1.174  -4.643  1.00  6.540          H  
ATOM    938  N   GLN A  62     -16.967   1.961  -8.071  1.00  3.890          N  
ATOM    939  CA  GLN A  62     -17.426   2.596  -9.309  1.00  3.890          C  
ATOM    940  C   GLN A  62     -16.306   3.027 -10.264  1.00  3.890          C  
ATOM    941  O   GLN A  62     -16.561   3.720 -11.247  1.00  3.890          O  
ATOM    942  CB  GLN A  62     -18.293   3.812  -8.991  1.00  5.450          C  
ATOM    943  CG  GLN A  62     -19.557   3.505  -8.207  1.00  5.450          C  
ATOM    944  CD  GLN A  62     -20.487   2.555  -8.941  1.00  5.450          C  
ATOM    945  OE1 GLN A  62     -20.652   2.655 -10.166  1.00  5.450          O  
ATOM    946  NE2 GLN A  62     -21.119   1.658  -8.191  1.00  5.450          N  
ATOM    947  H   GLN A  62     -16.749   2.538  -7.267  1.00  4.670          H  
ATOM    948  HA  GLN A  62     -18.037   1.871  -9.847  1.00  4.670          H  
ATOM    949 1HB  GLN A  62     -17.710   4.535  -8.424  1.00  6.540          H  
ATOM    950 2HB  GLN A  62     -18.591   4.294  -9.922  1.00  6.540          H  
ATOM    951 1HG  GLN A  62     -19.281   3.043  -7.261  1.00  6.540          H  
ATOM    952 2HG  GLN A  62     -20.094   4.437  -8.026  1.00  6.540          H  
ATOM    953 1HE2 GLN A  62     -21.784   1.025  -8.591  1.00  6.540          H  
ATOM    954 2HE2 GLN A  62     -20.957   1.632  -7.203  1.00  6.540          H  
ATOM    955  N   LEU A  63     -15.071   2.664  -9.956  1.00  3.890          N  
ATOM    956  CA  LEU A  63     -13.937   3.018 -10.803  1.00  3.890          C  
ATOM    957  C   LEU A  63     -14.131   2.426 -12.189  1.00  3.890          C  
ATOM    958  O   LEU A  63     -14.457   1.247 -12.330  1.00  3.890          O  
ATOM    959  CB  LEU A  63     -12.625   2.453 -10.225  1.00  5.450          C  
ATOM    960  CG  LEU A  63     -12.082   3.043  -8.889  1.00  5.450          C  
ATOM    961  CD1 LEU A  63     -10.920   2.171  -8.391  1.00  5.450          C  
ATOM    962  CD2 LEU A  63     -11.583   4.455  -9.106  1.00  5.450          C  
ATOM    963  H   LEU A  63     -14.937   2.108  -9.130  1.00  4.670          H  
ATOM    964  HA  LEU A  63     -13.883   4.100 -10.894  1.00  4.670          H  
ATOM    965 1HB  LEU A  63     -12.755   1.383 -10.084  1.00  6.540          H  
ATOM    966 2HB  LEU A  63     -11.849   2.599 -10.976  1.00  6.540          H  
ATOM    967  HG  LEU A  63     -12.861   3.050  -8.142  1.00  6.540          H  
ATOM    968 1HD1 LEU A  63     -10.547   2.580  -7.451  1.00  6.540          H  
ATOM    969 2HD1 LEU A  63     -11.252   1.158  -8.229  1.00  6.540          H  
ATOM    970 3HD1 LEU A  63     -10.121   2.170  -9.132  1.00  6.540          H  
ATOM    971 1HD2 LEU A  63     -11.190   4.842  -8.170  1.00  6.540          H  
ATOM    972 2HD2 LEU A  63     -10.784   4.450  -9.852  1.00  6.540          H  
ATOM    973 3HD2 LEU A  63     -12.389   5.093  -9.445  1.00  6.540          H  
ATOM    974  N   GLU A  64     -13.896   3.231 -13.223  1.00  3.890          N  
ATOM    975  CA  GLU A  64     -14.035   2.740 -14.583  1.00  3.890          C  
ATOM    976  C   GLU A  64     -12.777   1.982 -14.985  1.00  3.890          C  
ATOM    977  O   GLU A  64     -11.669   2.540 -14.955  1.00  3.890          O  
ATOM    978  CB  GLU A  64     -14.315   3.900 -15.546  1.00  5.450          C  
ATOM    979  CG  GLU A  64     -14.587   3.493 -16.992  1.00  5.450          C  
ATOM    980  CD  GLU A  64     -14.886   4.672 -17.886  1.00  5.450          C  
ATOM    981  OE1 GLU A  64     -15.001   5.753 -17.371  1.00  5.450          O  
ATOM    982  OE2 GLU A  64     -14.992   4.494 -19.086  1.00  5.450          O  
ATOM    983  H   GLU A  64     -13.642   4.195 -13.057  1.00  4.670          H  
ATOM    984  HA  GLU A  64     -14.880   2.050 -14.620  1.00  4.670          H  
ATOM    985 1HB  GLU A  64     -15.177   4.464 -15.190  1.00  6.540          H  
ATOM    986 2HB  GLU A  64     -13.458   4.582 -15.551  1.00  6.540          H  
ATOM    987 1HG  GLU A  64     -13.729   2.983 -17.371  1.00  6.540          H  
ATOM    988 2HG  GLU A  64     -15.425   2.799 -17.014  1.00  6.540          H  
ATOM    989  N   SER A  65     -12.965   0.734 -15.424  1.00  3.890          N  
ATOM    990  CA  SER A  65     -11.879  -0.175 -15.786  1.00  3.890          C  
ATOM    991  C   SER A  65     -11.021   0.337 -16.934  1.00  3.890          C  
ATOM    992  O   SER A  65      -9.869  -0.062 -17.098  1.00  3.890          O  
ATOM    993  CB  SER A  65     -12.454  -1.527 -16.147  1.00  5.450          C  
ATOM    994  OG  SER A  65     -13.228  -1.444 -17.310  1.00  5.450          O  
ATOM    995  H   SER A  65     -13.910   0.370 -15.448  1.00  4.670          H  
ATOM    996  HA  SER A  65     -11.248  -0.305 -14.909  1.00  4.670          H  
ATOM    997 1HB  SER A  65     -11.641  -2.242 -16.292  1.00  6.540          H  
ATOM    998 2HB  SER A  65     -13.064  -1.890 -15.327  1.00  6.540          H  
ATOM    999  HG  SER A  65     -13.529  -2.340 -17.495  1.00  6.540          H  
ATOM   1000  N   ASN A  66     -11.554   1.256 -17.721  1.00  3.830          N  
ATOM   1001  CA  ASN A  66     -10.799   1.815 -18.826  1.00  3.240          C  
ATOM   1002  C   ASN A  66      -9.638   2.664 -18.310  1.00  2.440          C  
ATOM   1003  O   ASN A  66      -8.555   2.681 -18.913  1.00  2.710          O  
ATOM   1004  CB  ASN A  66     -11.719   2.629 -19.702  1.00  4.770          C  
ATOM   1005  CG  ASN A  66     -12.649   1.756 -20.501  1.00  4.770          C  
ATOM   1006  OD1 ASN A  66     -12.268   0.673 -20.968  1.00  4.770          O  
ATOM   1007  ND2 ASN A  66     -13.881   2.178 -20.635  1.00  4.770          N  
ATOM   1008  H   ASN A  66     -12.506   1.539 -17.543  1.00  4.600          H  
ATOM   1009  HA  ASN A  66     -10.373   0.997 -19.409  1.00  3.890          H  
ATOM   1010 1HB  ASN A  66     -12.295   3.324 -19.100  1.00  5.730          H  
ATOM   1011 2HB  ASN A  66     -11.122   3.224 -20.391  1.00  5.730          H  
ATOM   1012 1HD2 ASN A  66     -14.544   1.627 -21.139  1.00  5.730          H  
ATOM   1013 2HD2 ASN A  66     -14.188   3.053 -20.199  1.00  5.730          H  
ATOM   1014  N   ASP A  67      -9.826   3.323 -17.158  1.00  1.750          N  
ATOM   1015  CA  ASP A  67      -8.760   4.152 -16.638  1.00  1.290          C  
ATOM   1016  C   ASP A  67      -7.885   3.287 -15.788  1.00  1.160          C  
ATOM   1017  O   ASP A  67      -6.666   3.436 -15.787  1.00  1.110          O  
ATOM   1018  CB  ASP A  67      -9.283   5.309 -15.792  1.00  1.990          C  
ATOM   1019  CG  ASP A  67     -10.100   6.314 -16.572  1.00  1.990          C  
ATOM   1020  OD1 ASP A  67      -9.663   6.764 -17.607  1.00  1.990          O  
ATOM   1021  OD2 ASP A  67     -11.144   6.663 -16.093  1.00  1.990          O  
ATOM   1022  H   ASP A  67     -10.702   3.250 -16.639  1.00  2.100          H  
ATOM   1023  HA  ASP A  67      -8.173   4.551 -17.464  1.00  1.550          H  
ATOM   1024 1HB  ASP A  67      -9.905   4.908 -14.986  1.00  2.390          H  
ATOM   1025 2HB  ASP A  67      -8.442   5.824 -15.324  1.00  2.390          H  
ATOM   1026  N   MET A  68      -8.484   2.317 -15.093  1.00  1.220          N  
ATOM   1027  CA  MET A  68      -7.669   1.476 -14.228  1.00  1.170          C  
ATOM   1028  C   MET A  68      -6.632   0.764 -15.096  1.00  1.150          C  
ATOM   1029  O   MET A  68      -5.449   0.706 -14.748  1.00  1.090          O  
ATOM   1030  CB  MET A  68      -8.525   0.461 -13.466  1.00  1.660          C  
ATOM   1031  CG  MET A  68      -9.466   1.069 -12.405  1.00  1.660          C  
ATOM   1032  SD  MET A  68     -10.564  -0.155 -11.614  1.00  1.660          S  
ATOM   1033  CE  MET A  68      -9.427  -1.015 -10.530  1.00  1.660          C  
ATOM   1034  H   MET A  68      -9.504   2.225 -15.133  1.00  1.460          H  
ATOM   1035  HA  MET A  68      -7.141   2.105 -13.512  1.00  1.400          H  
ATOM   1036 1HB  MET A  68      -9.105  -0.119 -14.168  1.00  1.990          H  
ATOM   1037 2HB  MET A  68      -7.862  -0.236 -12.965  1.00  1.990          H  
ATOM   1038 1HG  MET A  68      -8.864   1.552 -11.628  1.00  1.990          H  
ATOM   1039 2HG  MET A  68     -10.085   1.834 -12.873  1.00  1.990          H  
ATOM   1040 1HE  MET A  68      -9.960  -1.773  -9.977  1.00  1.990          H  
ATOM   1041 2HE  MET A  68      -8.636  -1.483 -11.114  1.00  1.990          H  
ATOM   1042 3HE  MET A  68      -8.980  -0.306  -9.833  1.00  1.990          H  
ATOM   1043  N   LYS A  69      -7.070   0.265 -16.263  1.00  1.280          N  
ATOM   1044  CA  LYS A  69      -6.182  -0.417 -17.179  1.00  1.390          C  
ATOM   1045  C   LYS A  69      -5.070   0.479 -17.702  1.00  1.340          C  
ATOM   1046  O   LYS A  69      -3.901   0.085 -17.656  1.00  1.380          O  
ATOM   1047  CB  LYS A  69      -6.965  -0.983 -18.367  1.00  1.900          C  
ATOM   1048  CG  LYS A  69      -6.111  -1.745 -19.399  1.00  1.900          C  
ATOM   1049  CD  LYS A  69      -6.976  -2.320 -20.522  1.00  1.900          C  
ATOM   1050  CE  LYS A  69      -6.129  -3.040 -21.571  1.00  1.900          C  
ATOM   1051  NZ  LYS A  69      -6.964  -3.605 -22.673  1.00  1.900          N  
ATOM   1052  H   LYS A  69      -8.064   0.314 -16.503  1.00  1.540          H  
ATOM   1053  HA  LYS A  69      -5.721  -1.243 -16.641  1.00  1.670          H  
ATOM   1054 1HB  LYS A  69      -7.737  -1.658 -17.995  1.00  2.280          H  
ATOM   1055 2HB  LYS A  69      -7.477  -0.164 -18.882  1.00  2.280          H  
ATOM   1056 1HG  LYS A  69      -5.375  -1.068 -19.840  1.00  2.280          H  
ATOM   1057 2HG  LYS A  69      -5.578  -2.555 -18.901  1.00  2.280          H  
ATOM   1058 1HD  LYS A  69      -7.697  -3.022 -20.102  1.00  2.280          H  
ATOM   1059 2HD  LYS A  69      -7.524  -1.508 -21.001  1.00  2.280          H  
ATOM   1060 1HE  LYS A  69      -5.415  -2.335 -21.996  1.00  2.280          H  
ATOM   1061 2HE  LYS A  69      -5.583  -3.852 -21.092  1.00  2.280          H  
ATOM   1062 1HZ  LYS A  69      -6.367  -4.071 -23.343  1.00  2.280          H  
ATOM   1063 2HZ  LYS A  69      -7.623  -4.270 -22.291  1.00  2.280          H  
ATOM   1064 3HZ  LYS A  69      -7.468  -2.861 -23.134  1.00  2.280          H  
ATOM   1065  N   GLU A  70      -5.402   1.673 -18.217  1.00  1.300          N  
ATOM   1066  CA  GLU A  70      -4.339   2.488 -18.794  1.00  1.350          C  
ATOM   1067  C   GLU A  70      -3.372   2.979 -17.730  1.00  1.280          C  
ATOM   1068  O   GLU A  70      -2.154   2.977 -17.944  1.00  1.370          O  
ATOM   1069  CB  GLU A  70      -4.898   3.696 -19.547  1.00  1.870          C  
ATOM   1070  CG  GLU A  70      -3.816   4.530 -20.293  1.00  1.870          C  
ATOM   1071  CD  GLU A  70      -3.153   3.752 -21.426  1.00  1.870          C  
ATOM   1072  OE1 GLU A  70      -3.795   2.867 -21.945  1.00  1.870          O  
ATOM   1073  OE2 GLU A  70      -2.005   4.014 -21.750  1.00  1.870          O  
ATOM   1074  H   GLU A  70      -6.379   1.991 -18.250  1.00  1.560          H  
ATOM   1075  HA  GLU A  70      -3.787   1.870 -19.501  1.00  1.620          H  
ATOM   1076 1HB  GLU A  70      -5.639   3.360 -20.274  1.00  2.240          H  
ATOM   1077 2HB  GLU A  70      -5.412   4.354 -18.841  1.00  2.240          H  
ATOM   1078 1HG  GLU A  70      -4.287   5.419 -20.709  1.00  2.240          H  
ATOM   1079 2HG  GLU A  70      -3.053   4.860 -19.587  1.00  2.240          H  
ATOM   1080  N   LEU A  71      -3.891   3.387 -16.577  1.00  1.160          N  
ATOM   1081  CA  LEU A  71      -3.024   3.885 -15.537  1.00  1.130          C  
ATOM   1082  C   LEU A  71      -2.057   2.826 -15.041  1.00  1.130          C  
ATOM   1083  O   LEU A  71      -0.849   3.082 -14.958  1.00  1.200          O  
ATOM   1084  CB  LEU A  71      -3.887   4.380 -14.373  1.00  1.590          C  
ATOM   1085  CG  LEU A  71      -4.664   5.691 -14.540  1.00  1.590          C  
ATOM   1086  CD1 LEU A  71      -5.606   5.828 -13.352  1.00  1.590          C  
ATOM   1087  CD2 LEU A  71      -3.689   6.897 -14.584  1.00  1.590          C  
ATOM   1088  H   LEU A  71      -4.903   3.368 -16.421  1.00  1.390          H  
ATOM   1089  HA  LEU A  71      -2.439   4.704 -15.946  1.00  1.360          H  
ATOM   1090 1HB  LEU A  71      -4.638   3.607 -14.194  1.00  1.910          H  
ATOM   1091 2HB  LEU A  71      -3.326   4.438 -13.518  1.00  1.910          H  
ATOM   1092  HG  LEU A  71      -5.254   5.657 -15.457  1.00  1.910          H  
ATOM   1093 1HD1 LEU A  71      -6.185   6.746 -13.442  1.00  1.910          H  
ATOM   1094 2HD1 LEU A  71      -6.291   4.974 -13.325  1.00  1.910          H  
ATOM   1095 3HD1 LEU A  71      -5.032   5.856 -12.423  1.00  1.910          H  
ATOM   1096 1HD2 LEU A  71      -4.264   7.817 -14.685  1.00  1.910          H  
ATOM   1097 2HD2 LEU A  71      -3.107   6.940 -13.662  1.00  1.910          H  
ATOM   1098 3HD2 LEU A  71      -3.014   6.809 -15.428  1.00  1.910          H  
ATOM   1099  N   SER A  72      -2.562   1.620 -14.781  1.00  1.100          N  
ATOM   1100  CA  SER A  72      -1.740   0.527 -14.294  1.00  1.150          C  
ATOM   1101  C   SER A  72      -0.705   0.111 -15.330  1.00  1.200          C  
ATOM   1102  O   SER A  72       0.437  -0.203 -14.968  1.00  1.230          O  
ATOM   1103  CB  SER A  72      -2.638  -0.599 -13.891  1.00  1.590          C  
ATOM   1104  OG  SER A  72      -3.409  -0.244 -12.778  1.00  1.590          O  
ATOM   1105  H   SER A  72      -3.569   1.454 -14.855  1.00  1.320          H  
ATOM   1106  HA  SER A  72      -1.211   0.861 -13.405  1.00  1.380          H  
ATOM   1107 1HB  SER A  72      -3.297  -0.817 -14.717  1.00  1.910          H  
ATOM   1108 2HB  SER A  72      -2.055  -1.488 -13.669  1.00  1.910          H  
ATOM   1109  HG  SER A  72      -4.154  -0.859 -12.773  1.00  1.910          H  
ATOM   1110  N   SER A  73      -1.093   0.123 -16.615  1.00  1.260          N  
ATOM   1111  CA  SER A  73      -0.185  -0.219 -17.696  1.00  1.360          C  
ATOM   1112  C   SER A  73       0.989   0.749 -17.711  1.00  1.350          C  
ATOM   1113  O   SER A  73       2.145   0.337 -17.798  1.00  1.390          O  
ATOM   1114  CB  SER A  73      -0.906  -0.175 -19.028  1.00  1.860          C  
ATOM   1115  OG  SER A  73      -0.049  -0.515 -20.081  1.00  1.860          O  
ATOM   1116  H   SER A  73      -2.066   0.338 -16.854  1.00  1.510          H  
ATOM   1117  HA  SER A  73       0.195  -1.227 -17.528  1.00  1.630          H  
ATOM   1118 1HB  SER A  73      -1.754  -0.856 -19.007  1.00  2.240          H  
ATOM   1119 2HB  SER A  73      -1.303   0.828 -19.190  1.00  2.240          H  
ATOM   1120  HG  SER A  73      -0.574  -0.427 -20.881  1.00  2.240          H  
ATOM   1121  N   GLN A  74       0.710   2.055 -17.584  1.00  1.320          N  
ATOM   1122  CA  GLN A  74       1.801   3.021 -17.556  1.00  1.350          C  
ATOM   1123  C   GLN A  74       2.668   2.861 -16.303  1.00  1.270          C  
ATOM   1124  O   GLN A  74       3.899   2.966 -16.367  1.00  1.320          O  
ATOM   1125  CB  GLN A  74       1.256   4.454 -17.584  1.00  1.880          C  
ATOM   1126  CG  GLN A  74       0.568   4.880 -18.882  1.00  1.880          C  
ATOM   1127  CD  GLN A  74       1.489   4.851 -20.072  1.00  1.880          C  
ATOM   1128  OE1 GLN A  74       2.694   5.090 -19.936  1.00  1.880          O  
ATOM   1129  NE2 GLN A  74       0.936   4.583 -21.251  1.00  1.880          N  
ATOM   1130  H   GLN A  74      -0.269   2.364 -17.560  1.00  1.580          H  
ATOM   1131  HA  GLN A  74       2.432   2.855 -18.427  1.00  1.620          H  
ATOM   1132 1HB  GLN A  74       0.523   4.567 -16.779  1.00  2.250          H  
ATOM   1133 2HB  GLN A  74       2.064   5.153 -17.384  1.00  2.250          H  
ATOM   1134 1HG  GLN A  74      -0.258   4.199 -19.087  1.00  2.250          H  
ATOM   1135 2HG  GLN A  74       0.188   5.894 -18.764  1.00  2.250          H  
ATOM   1136 1HE2 GLN A  74       1.498   4.560 -22.076  1.00  2.250          H  
ATOM   1137 2HE2 GLN A  74      -0.083   4.407 -21.327  1.00  2.250          H  
ATOM   1138  N   MET A  75       2.048   2.560 -15.151  1.00  1.160          N  
ATOM   1139  CA  MET A  75       2.789   2.410 -13.896  1.00  1.130          C  
ATOM   1140  C   MET A  75       3.818   1.302 -14.013  1.00  1.150          C  
ATOM   1141  O   MET A  75       4.972   1.466 -13.610  1.00  1.190          O  
ATOM   1142  CB  MET A  75       1.832   2.143 -12.740  1.00  1.590          C  
ATOM   1143  CG  MET A  75       2.468   2.023 -11.360  1.00  1.590          C  
ATOM   1144  SD  MET A  75       1.236   1.858 -10.038  1.00  1.590          S  
ATOM   1145  CE  MET A  75       0.583   0.205 -10.030  1.00  1.590          C  
ATOM   1146  H   MET A  75       1.024   2.509 -15.141  1.00  1.390          H  
ATOM   1147  HA  MET A  75       3.318   3.340 -13.697  1.00  1.360          H  
ATOM   1148 1HB  MET A  75       1.117   2.927 -12.709  1.00  1.910          H  
ATOM   1149 2HB  MET A  75       1.287   1.225 -12.937  1.00  1.910          H  
ATOM   1150 1HG  MET A  75       3.107   1.175 -11.333  1.00  1.910          H  
ATOM   1151 2HG  MET A  75       3.078   2.901 -11.151  1.00  1.910          H  
ATOM   1152 1HE  MET A  75      -0.170   0.121  -9.246  1.00  1.910          H  
ATOM   1153 2HE  MET A  75       0.115  -0.018 -10.991  1.00  1.910          H  
ATOM   1154 3HE  MET A  75       1.377  -0.502  -9.819  1.00  1.910          H  
ATOM   1155  N   ALA A  76       3.419   0.208 -14.659  1.00  1.170          N  
ATOM   1156  CA  ALA A  76       4.244  -0.971 -14.911  1.00  1.280          C  
ATOM   1157  C   ALA A  76       5.483  -0.686 -15.757  1.00  1.360          C  
ATOM   1158  O   ALA A  76       6.397  -1.513 -15.803  1.00  1.480          O  
ATOM   1159  CB  ALA A  76       3.404  -2.038 -15.580  1.00  1.750          C  
ATOM   1160  H   ALA A  76       2.429   0.156 -14.932  1.00  1.400          H  
ATOM   1161  HA  ALA A  76       4.594  -1.346 -13.969  1.00  1.540          H  
ATOM   1162 1HB  ALA A  76       4.003  -2.932 -15.730  1.00  2.100          H  
ATOM   1163 2HB  ALA A  76       2.547  -2.272 -14.947  1.00  2.100          H  
ATOM   1164 3HB  ALA A  76       3.054  -1.665 -16.541  1.00  2.100          H  
ATOM   1165  N   ILE A  77       5.486   0.420 -16.495  1.00  1.340          N  
ATOM   1166  CA  ILE A  77       6.595   0.761 -17.358  1.00  1.450          C  
ATOM   1167  C   ILE A  77       7.493   1.769 -16.655  1.00  1.450          C  
ATOM   1168  O   ILE A  77       8.708   1.588 -16.580  1.00  1.580          O  
ATOM   1169  CB  ILE A  77       6.074   1.369 -18.676  1.00  1.990          C  
ATOM   1170  CG1 ILE A  77       5.215   0.317 -19.408  1.00  1.990          C  
ATOM   1171  CG2 ILE A  77       7.267   1.839 -19.554  1.00  1.990          C  
ATOM   1172  CD1 ILE A  77       4.403   0.868 -20.562  1.00  1.990          C  
ATOM   1173  H   ILE A  77       4.728   1.094 -16.395  1.00  1.610          H  
ATOM   1174  HA  ILE A  77       7.171  -0.136 -17.573  1.00  1.740          H  
ATOM   1175  HB  ILE A  77       5.426   2.218 -18.452  1.00  2.380          H  
ATOM   1176 1HG1 ILE A  77       5.864  -0.471 -19.779  1.00  2.380          H  
ATOM   1177 2HG1 ILE A  77       4.515  -0.121 -18.694  1.00  2.380          H  
ATOM   1178 1HG2 ILE A  77       6.907   2.274 -20.477  1.00  2.380          H  
ATOM   1179 2HG2 ILE A  77       7.851   2.591 -19.025  1.00  2.380          H  
ATOM   1180 3HG2 ILE A  77       7.907   0.985 -19.781  1.00  2.380          H  
ATOM   1181 1HD1 ILE A  77       3.820   0.061 -21.003  1.00  2.380          H  
ATOM   1182 2HD1 ILE A  77       3.726   1.639 -20.188  1.00  2.380          H  
ATOM   1183 3HD1 ILE A  77       5.048   1.292 -21.318  1.00  2.380          H  
ATOM   1184  N   GLY A  78       6.880   2.863 -16.198  1.00  1.410          N  
ATOM   1185  CA  GLY A  78       7.581   3.955 -15.532  1.00  1.530          C  
ATOM   1186  C   GLY A  78       8.225   3.569 -14.199  1.00  1.460          C  
ATOM   1187  O   GLY A  78       9.384   3.903 -13.948  1.00  1.580          O  
ATOM   1188  H   GLY A  78       5.867   2.935 -16.323  1.00  1.690          H  
ATOM   1189 1HA  GLY A  78       8.348   4.340 -16.201  1.00  1.840          H  
ATOM   1190 2HA  GLY A  78       6.878   4.770 -15.366  1.00  1.840          H  
ATOM   1191  N   LEU A  79       7.441   2.921 -13.327  1.00  1.340          N  
ATOM   1192  CA  LEU A  79       7.830   2.539 -11.976  1.00  1.350          C  
ATOM   1193  C   LEU A  79       8.244   3.742 -11.137  1.00  1.360          C  
ATOM   1194  O   LEU A  79       9.156   3.646 -10.314  1.00  1.570          O  
ATOM   1195  CB  LEU A  79       8.992   1.529 -11.989  1.00  1.890          C  
ATOM   1196  CG  LEU A  79       8.797   0.227 -12.819  1.00  1.890          C  
ATOM   1197  CD1 LEU A  79      10.053  -0.614 -12.703  1.00  1.890          C  
ATOM   1198  CD2 LEU A  79       7.592  -0.549 -12.333  1.00  1.890          C  
ATOM   1199  H   LEU A  79       6.502   2.646 -13.612  1.00  1.610          H  
ATOM   1200  HA  LEU A  79       6.965   2.088 -11.501  1.00  1.620          H  
ATOM   1201 1HB  LEU A  79       9.882   2.031 -12.367  1.00  2.260          H  
ATOM   1202 2HB  LEU A  79       9.189   1.231 -10.960  1.00  2.260          H  
ATOM   1203  HG  LEU A  79       8.656   0.488 -13.874  1.00  2.260          H  
ATOM   1204 1HD1 LEU A  79       9.938  -1.520 -13.299  1.00  2.260          H  
ATOM   1205 2HD1 LEU A  79      10.904  -0.042 -13.073  1.00  2.260          H  
ATOM   1206 3HD1 LEU A  79      10.220  -0.882 -11.661  1.00  2.260          H  
ATOM   1207 1HD2 LEU A  79       7.482  -1.454 -12.935  1.00  2.260          H  
ATOM   1208 2HD2 LEU A  79       7.736  -0.816 -11.294  1.00  2.260          H  
ATOM   1209 3HD2 LEU A  79       6.697   0.048 -12.438  1.00  2.260          H  
ATOM   1210  N   LEU A  80       7.578   4.878 -11.329  1.00  1.220          N  
ATOM   1211  CA  LEU A  80       7.920   6.063 -10.573  1.00  1.350          C  
ATOM   1212  C   LEU A  80       6.848   6.306  -9.500  1.00  1.200          C  
ATOM   1213  O   LEU A  80       5.657   6.107  -9.788  1.00  1.050          O  
ATOM   1214  CB  LEU A  80       8.011   7.257 -11.531  1.00  1.840          C  
ATOM   1215  CG  LEU A  80       8.972   7.105 -12.728  1.00  1.840          C  
ATOM   1216  CD1 LEU A  80       8.872   8.345 -13.580  1.00  1.840          C  
ATOM   1217  CD2 LEU A  80      10.403   6.869 -12.254  1.00  1.840          C  
ATOM   1218  H   LEU A  80       6.825   4.904 -12.000  1.00  1.460          H  
ATOM   1219  HA  LEU A  80       8.882   5.899 -10.124  1.00  1.620          H  
ATOM   1220 1HB  LEU A  80       7.020   7.467 -11.927  1.00  2.210          H  
ATOM   1221 2HB  LEU A  80       8.356   8.121 -10.976  1.00  2.210          H  
ATOM   1222  HG  LEU A  80       8.662   6.269 -13.333  1.00  2.210          H  
ATOM   1223 1HD1 LEU A  80       9.527   8.243 -14.445  1.00  2.210          H  
ATOM   1224 2HD1 LEU A  80       7.844   8.473 -13.919  1.00  2.210          H  
ATOM   1225 3HD1 LEU A  80       9.173   9.215 -12.999  1.00  2.210          H  
ATOM   1226 1HD2 LEU A  80      11.052   6.766 -13.124  1.00  2.210          H  
ATOM   1227 2HD2 LEU A  80      10.738   7.710 -11.650  1.00  2.210          H  
ATOM   1228 3HD2 LEU A  80      10.462   5.953 -11.671  1.00  2.210          H  
ATOM   1229  N   PRO A  81       7.218   6.813  -8.294  1.00  1.270          N  
ATOM   1230  CA  PRO A  81       6.322   7.111  -7.186  1.00  1.190          C  
ATOM   1231  C   PRO A  81       5.040   7.891  -7.527  1.00  1.100          C  
ATOM   1232  O   PRO A  81       3.989   7.540  -6.990  1.00  1.010          O  
ATOM   1233  CB  PRO A  81       7.244   7.898  -6.234  1.00  1.780          C  
ATOM   1234  CG  PRO A  81       8.602   7.308  -6.477  1.00  1.780          C  
ATOM   1235  CD  PRO A  81       8.658   7.050  -7.970  1.00  1.780          C  
ATOM   1236  HA  PRO A  81       6.058   6.165  -6.721  1.00  1.430          H  
ATOM   1237 1HB  PRO A  81       7.188   8.971  -6.378  1.00  2.140          H  
ATOM   1238 2HB  PRO A  81       6.929   7.730  -5.199  1.00  2.140          H  
ATOM   1239 1HG  PRO A  81       9.385   8.008  -6.134  1.00  2.140          H  
ATOM   1240 2HG  PRO A  81       8.720   6.388  -5.882  1.00  2.140          H  
ATOM   1241 1HD  PRO A  81       9.066   7.912  -8.521  1.00  2.140          H  
ATOM   1242 2HD  PRO A  81       9.263   6.138  -8.092  1.00  2.140          H  
ATOM   1243  N   PRO A  82       5.019   8.921  -8.411  1.00  1.200          N  
ATOM   1244  CA  PRO A  82       3.798   9.608  -8.785  1.00  1.200          C  
ATOM   1245  C   PRO A  82       2.681   8.643  -9.181  1.00  1.080          C  
ATOM   1246  O   PRO A  82       1.528   8.843  -8.799  1.00  1.110          O  
ATOM   1247  CB  PRO A  82       4.255  10.481  -9.957  1.00  1.800          C  
ATOM   1248  CG  PRO A  82       5.700  10.789  -9.633  1.00  1.800          C  
ATOM   1249  CD  PRO A  82       6.232   9.502  -9.065  1.00  1.800          C  
ATOM   1250  HA  PRO A  82       3.474  10.236  -7.944  1.00  1.440          H  
ATOM   1251 1HB  PRO A  82       4.128   9.938 -10.906  1.00  2.160          H  
ATOM   1252 2HB  PRO A  82       3.624  11.382 -10.017  1.00  2.160          H  
ATOM   1253 1HG  PRO A  82       6.237  11.107 -10.542  1.00  2.160          H  
ATOM   1254 2HG  PRO A  82       5.759  11.623  -8.919  1.00  2.160          H  
ATOM   1255 1HD  PRO A  82       6.528   8.917  -9.897  1.00  2.160          H  
ATOM   1256 2HD  PRO A  82       7.046   9.710  -8.387  1.00  2.160          H  
ATOM   1257  N   ARG A  83       3.040   7.553  -9.879  1.00  0.980          N  
ATOM   1258  CA  ARG A  83       2.039   6.621 -10.350  1.00  0.910          C  
ATOM   1259  C   ARG A  83       1.669   5.661  -9.261  1.00  0.840          C  
ATOM   1260  O   ARG A  83       0.490   5.350  -9.080  1.00  0.850          O  
ATOM   1261  CB  ARG A  83       2.537   5.868 -11.575  1.00  1.300          C  
ATOM   1262  CG  ARG A  83       2.741   6.710 -12.848  1.00  1.300          C  
ATOM   1263  CD  ARG A  83       1.474   7.358 -13.307  1.00  1.300          C  
ATOM   1264  NE  ARG A  83       1.593   7.929 -14.627  1.00  1.300          N  
ATOM   1265  CZ  ARG A  83       0.666   8.722 -15.208  1.00  1.300          C  
ATOM   1266  NH1 ARG A  83      -0.442   9.064 -14.563  1.00  1.300          N  
ATOM   1267  NH2 ARG A  83       0.875   9.164 -16.442  1.00  1.300          N  
ATOM   1268  H   ARG A  83       4.016   7.350 -10.107  1.00  1.180          H  
ATOM   1269  HA  ARG A  83       1.141   7.179 -10.615  1.00  1.090          H  
ATOM   1270 1HB  ARG A  83       3.500   5.416 -11.339  1.00  1.560          H  
ATOM   1271 2HB  ARG A  83       1.865   5.065 -11.814  1.00  1.560          H  
ATOM   1272 1HG  ARG A  83       3.470   7.496 -12.648  1.00  1.560          H  
ATOM   1273 2HG  ARG A  83       3.105   6.069 -13.653  1.00  1.560          H  
ATOM   1274 1HD  ARG A  83       0.679   6.638 -13.327  1.00  1.560          H  
ATOM   1275 2HD  ARG A  83       1.215   8.166 -12.623  1.00  1.560          H  
ATOM   1276  HE  ARG A  83       2.420   7.700 -15.164  1.00  1.560          H  
ATOM   1277 1HH1 ARG A  83      -0.622   8.756 -13.590  1.00  1.560          H  
ATOM   1278 2HH1 ARG A  83      -1.121   9.660 -15.007  1.00  1.560          H  
ATOM   1279 1HH2 ARG A  83       1.720   8.905 -16.935  1.00  1.560          H  
ATOM   1280 2HH2 ARG A  83       0.194   9.759 -16.891  1.00  1.560          H  
ATOM   1281  N   PHE A  84       2.662   5.219  -8.503  1.00  0.840          N  
ATOM   1282  CA  PHE A  84       2.367   4.278  -7.442  1.00  0.830          C  
ATOM   1283  C   PHE A  84       1.401   4.932  -6.462  1.00  0.800          C  
ATOM   1284  O   PHE A  84       0.441   4.292  -6.021  1.00  0.800          O  
ATOM   1285  CB  PHE A  84       3.643   3.821  -6.739  1.00  1.170          C  
ATOM   1286  CG  PHE A  84       4.513   2.881  -7.544  1.00  1.170          C  
ATOM   1287  CD1 PHE A  84       5.830   3.177  -7.806  1.00  1.170          C  
ATOM   1288  CD2 PHE A  84       4.014   1.707  -8.043  1.00  1.170          C  
ATOM   1289  CE1 PHE A  84       6.593   2.312  -8.538  1.00  1.170          C  
ATOM   1290  CE2 PHE A  84       4.766   0.850  -8.770  1.00  1.170          C  
ATOM   1291  CZ  PHE A  84       6.050   1.150  -9.024  1.00  1.170          C  
ATOM   1292  H   PHE A  84       3.622   5.518  -8.713  1.00  1.010          H  
ATOM   1293  HA  PHE A  84       1.869   3.419  -7.856  1.00  1.000          H  
ATOM   1294 1HB  PHE A  84       4.223   4.684  -6.527  1.00  1.400          H  
ATOM   1295 2HB  PHE A  84       3.392   3.340  -5.798  1.00  1.400          H  
ATOM   1296  HD1 PHE A  84       6.270   4.087  -7.428  1.00  1.400          H  
ATOM   1297  HD2 PHE A  84       2.994   1.460  -7.858  1.00  1.400          H  
ATOM   1298  HE1 PHE A  84       7.637   2.546  -8.731  1.00  1.400          H  
ATOM   1299  HE2 PHE A  84       4.328  -0.074  -9.137  1.00  1.400          H  
ATOM   1300  HZ  PHE A  84       6.658   0.467  -9.602  1.00  1.400          H  
ATOM   1301  N   THR A  85       1.611   6.220  -6.179  1.00  0.830          N  
ATOM   1302  CA  THR A  85       0.764   6.955  -5.257  1.00  0.870          C  
ATOM   1303  C   THR A  85      -0.667   7.041  -5.778  1.00  0.900          C  
ATOM   1304  O   THR A  85      -1.614   6.715  -5.056  1.00  0.920          O  
ATOM   1305  CB  THR A  85       1.287   8.398  -5.053  1.00  1.200          C  
ATOM   1306  OG1 THR A  85       2.624   8.368  -4.531  1.00  1.200          O  
ATOM   1307  CG2 THR A  85       0.385   9.123  -4.042  1.00  1.200          C  
ATOM   1308  H   THR A  85       2.415   6.690  -6.594  1.00  1.000          H  
ATOM   1309  HA  THR A  85       0.745   6.435  -4.303  1.00  1.040          H  
ATOM   1310  HB  THR A  85       1.286   8.929  -6.007  1.00  1.440          H  
ATOM   1311  HG1 THR A  85       3.228   8.067  -5.240  1.00  1.440          H  
ATOM   1312 1HG2 THR A  85       0.759  10.134  -3.895  1.00  1.440          H  
ATOM   1313 2HG2 THR A  85      -0.640   9.173  -4.409  1.00  1.440          H  
ATOM   1314 3HG2 THR A  85       0.401   8.590  -3.095  1.00  1.440          H  
ATOM   1315  N   GLU A  86      -0.839   7.432  -7.049  1.00  0.950          N  
ATOM   1316  CA  GLU A  86      -2.177   7.590  -7.615  1.00  1.030          C  
ATOM   1317  C   GLU A  86      -2.997   6.310  -7.590  1.00  1.010          C  
ATOM   1318  O   GLU A  86      -4.209   6.337  -7.329  1.00  1.070          O  
ATOM   1319  CB  GLU A  86      -2.074   8.016  -9.093  1.00  1.410          C  
ATOM   1320  CG  GLU A  86      -1.619   9.442  -9.361  1.00  1.410          C  
ATOM   1321  CD  GLU A  86      -1.293   9.691 -10.848  1.00  1.410          C  
ATOM   1322  OE1 GLU A  86      -1.250   8.735 -11.606  1.00  1.410          O  
ATOM   1323  OE2 GLU A  86      -1.094  10.829 -11.205  1.00  1.410          O  
ATOM   1324  H   GLU A  86      -0.020   7.692  -7.609  1.00  1.140          H  
ATOM   1325  HA  GLU A  86      -2.703   8.354  -7.045  1.00  1.240          H  
ATOM   1326 1HB  GLU A  86      -1.361   7.358  -9.594  1.00  1.690          H  
ATOM   1327 2HB  GLU A  86      -3.038   7.873  -9.579  1.00  1.690          H  
ATOM   1328 1HG  GLU A  86      -2.421  10.116  -9.068  1.00  1.690          H  
ATOM   1329 2HG  GLU A  86      -0.761   9.671  -8.748  1.00  1.690          H  
ATOM   1330  N   MET A  87      -2.340   5.195  -7.876  1.00  0.950          N  
ATOM   1331  CA  MET A  87      -3.054   3.946  -7.986  1.00  1.000          C  
ATOM   1332  C   MET A  87      -3.296   3.296  -6.643  1.00  0.930          C  
ATOM   1333  O   MET A  87      -4.322   2.632  -6.467  1.00  0.990          O  
ATOM   1334  CB  MET A  87      -2.316   3.123  -8.986  1.00  1.380          C  
ATOM   1335  CG  MET A  87      -2.391   3.853 -10.282  1.00  1.380          C  
ATOM   1336  SD  MET A  87      -1.584   3.148 -11.568  1.00  1.380          S  
ATOM   1337  CE  MET A  87      -1.004   4.729 -12.199  1.00  1.380          C  
ATOM   1338  H   MET A  87      -1.338   5.251  -8.108  1.00  1.140          H  
ATOM   1339  HA  MET A  87      -4.034   4.159  -8.412  1.00  1.200          H  
ATOM   1340 1HB  MET A  87      -1.272   3.015  -8.687  1.00  1.660          H  
ATOM   1341 2HB  MET A  87      -2.754   2.153  -9.095  1.00  1.660          H  
ATOM   1342 1HG  MET A  87      -3.438   3.960 -10.563  1.00  1.660          H  
ATOM   1343 2HG  MET A  87      -1.989   4.851 -10.161  1.00  1.660          H  
ATOM   1344 1HE  MET A  87      -0.435   4.584 -13.102  1.00  1.660          H  
ATOM   1345 2HE  MET A  87      -1.823   5.393 -12.391  1.00  1.660          H  
ATOM   1346 3HE  MET A  87      -0.385   5.190 -11.456  1.00  1.660          H  
ATOM   1347  N   LEU A  88      -2.393   3.502  -5.681  1.00  0.860          N  
ATOM   1348  CA  LEU A  88      -2.658   2.998  -4.352  1.00  0.860          C  
ATOM   1349  C   LEU A  88      -3.866   3.705  -3.792  1.00  0.940          C  
ATOM   1350  O   LEU A  88      -4.674   3.076  -3.124  1.00  1.020          O  
ATOM   1351  CB  LEU A  88      -1.461   3.179  -3.439  1.00  1.200          C  
ATOM   1352  CG  LEU A  88      -0.270   2.261  -3.656  1.00  1.200          C  
ATOM   1353  CD1 LEU A  88       0.904   2.812  -2.822  1.00  1.200          C  
ATOM   1354  CD2 LEU A  88      -0.661   0.834  -3.199  1.00  1.200          C  
ATOM   1355  H   LEU A  88      -1.506   3.979  -5.875  1.00  1.030          H  
ATOM   1356  HA  LEU A  88      -2.901   1.949  -4.427  1.00  1.030          H  
ATOM   1357 1HB  LEU A  88      -1.103   4.180  -3.597  1.00  1.440          H  
ATOM   1358 2HB  LEU A  88      -1.790   3.074  -2.410  1.00  1.440          H  
ATOM   1359  HG  LEU A  88       0.021   2.239  -4.700  1.00  1.440          H  
ATOM   1360 1HD1 LEU A  88       1.765   2.207  -2.920  1.00  1.440          H  
ATOM   1361 2HD1 LEU A  88       1.135   3.808  -3.179  1.00  1.440          H  
ATOM   1362 3HD1 LEU A  88       0.632   2.856  -1.778  1.00  1.440          H  
ATOM   1363 1HD2 LEU A  88       0.151   0.186  -3.312  1.00  1.440          H  
ATOM   1364 2HD2 LEU A  88      -0.945   0.863  -2.167  1.00  1.440          H  
ATOM   1365 3HD2 LEU A  88      -1.484   0.449  -3.783  1.00  1.440          H  
ATOM   1366  N   VAL A  89      -4.032   5.000  -4.081  1.00  0.960          N  
ATOM   1367  CA  VAL A  89      -5.208   5.684  -3.572  1.00  1.100          C  
ATOM   1368  C   VAL A  89      -6.482   5.057  -4.150  1.00  1.200          C  
ATOM   1369  O   VAL A  89      -7.410   4.755  -3.402  1.00  1.310          O  
ATOM   1370  CB  VAL A  89      -5.178   7.193  -3.893  1.00  1.480          C  
ATOM   1371  CG1 VAL A  89      -6.530   7.847  -3.533  1.00  1.480          C  
ATOM   1372  CG2 VAL A  89      -4.069   7.860  -3.092  1.00  1.480          C  
ATOM   1373  H   VAL A  89      -3.308   5.502  -4.610  1.00  1.150          H  
ATOM   1374  HA  VAL A  89      -5.222   5.582  -2.491  1.00  1.320          H  
ATOM   1375  HB  VAL A  89      -4.996   7.330  -4.963  1.00  1.780          H  
ATOM   1376 1HG1 VAL A  89      -6.486   8.910  -3.766  1.00  1.780          H  
ATOM   1377 2HG1 VAL A  89      -7.341   7.397  -4.106  1.00  1.780          H  
ATOM   1378 3HG1 VAL A  89      -6.727   7.716  -2.468  1.00  1.780          H  
ATOM   1379 1HG2 VAL A  89      -4.039   8.923  -3.325  1.00  1.780          H  
ATOM   1380 2HG2 VAL A  89      -4.268   7.729  -2.033  1.00  1.780          H  
ATOM   1381 3HG2 VAL A  89      -3.118   7.416  -3.336  1.00  1.780          H  
ATOM   1382  N   GLU A  90      -6.531   4.817  -5.471  1.00  1.210          N  
ATOM   1383  CA  GLU A  90      -7.736   4.204  -6.047  1.00  1.330          C  
ATOM   1384  C   GLU A  90      -7.989   2.807  -5.472  1.00  1.370          C  
ATOM   1385  O   GLU A  90      -9.127   2.419  -5.202  1.00  1.480          O  
ATOM   1386  CB  GLU A  90      -7.666   4.123  -7.574  1.00  1.810          C  
ATOM   1387  CG  GLU A  90      -7.802   5.456  -8.297  1.00  1.810          C  
ATOM   1388  CD  GLU A  90      -7.912   5.286  -9.795  1.00  1.810          C  
ATOM   1389  OE1 GLU A  90      -7.624   4.213 -10.271  1.00  1.810          O  
ATOM   1390  OE2 GLU A  90      -8.330   6.214 -10.448  1.00  1.810          O  
ATOM   1391  H   GLU A  90      -5.745   5.096  -6.068  1.00  1.450          H  
ATOM   1392  HA  GLU A  90      -8.587   4.828  -5.793  1.00  1.600          H  
ATOM   1393 1HB  GLU A  90      -6.705   3.692  -7.861  1.00  2.180          H  
ATOM   1394 2HB  GLU A  90      -8.431   3.466  -7.939  1.00  2.180          H  
ATOM   1395 1HG  GLU A  90      -8.691   5.967  -7.928  1.00  2.180          H  
ATOM   1396 2HG  GLU A  90      -6.933   6.072  -8.063  1.00  2.180          H  
ATOM   1397  N   ALA A  91      -6.924   2.065  -5.183  1.00  1.310          N  
ATOM   1398  CA  ALA A  91      -7.036   0.713  -4.641  1.00  1.430          C  
ATOM   1399  C   ALA A  91      -7.844   0.670  -3.332  1.00  1.530          C  
ATOM   1400  O   ALA A  91      -8.483  -0.349  -3.044  1.00  1.710          O  
ATOM   1401  CB  ALA A  91      -5.656   0.125  -4.410  1.00  1.950          C  
ATOM   1402  H   ALA A  91      -5.997   2.417  -5.448  1.00  1.570          H  
ATOM   1403  HA  ALA A  91      -7.556   0.103  -5.378  1.00  1.720          H  
ATOM   1404 1HB  ALA A  91      -5.747  -0.896  -4.043  1.00  2.340          H  
ATOM   1405 2HB  ALA A  91      -5.104   0.131  -5.342  1.00  2.340          H  
ATOM   1406 3HB  ALA A  91      -5.132   0.726  -3.685  1.00  2.340          H  
ATOM   1407  N   PHE A  92      -7.855   1.768  -2.553  1.00  1.500          N  
ATOM   1408  CA  PHE A  92      -8.568   1.821  -1.275  1.00  1.660          C  
ATOM   1409  C   PHE A  92     -10.062   1.765  -1.471  1.00  1.910          C  
ATOM   1410  O   PHE A  92     -10.796   1.506  -0.526  1.00  2.240          O  
ATOM   1411  CB  PHE A  92      -8.278   3.110  -0.486  1.00  2.260          C  
ATOM   1412  CG  PHE A  92      -6.986   3.158   0.265  1.00  2.260          C  
ATOM   1413  CD1 PHE A  92      -5.868   3.539  -0.359  1.00  2.260          C  
ATOM   1414  CD2 PHE A  92      -6.916   2.864   1.623  1.00  2.260          C  
ATOM   1415  CE1 PHE A  92      -4.673   3.606   0.292  1.00  2.260          C  
ATOM   1416  CE2 PHE A  92      -5.717   2.945   2.298  1.00  2.260          C  
ATOM   1417  CZ  PHE A  92      -4.597   3.314   1.612  1.00  2.260          C  
ATOM   1418  H   PHE A  92      -7.364   2.618  -2.852  1.00  1.800          H  
ATOM   1419  HA  PHE A  92      -8.261   0.964  -0.675  1.00  1.990          H  
ATOM   1420 1HB  PHE A  92      -8.289   3.951  -1.181  1.00  2.710          H  
ATOM   1421 2HB  PHE A  92      -9.085   3.278   0.225  1.00  2.710          H  
ATOM   1422  HD1 PHE A  92      -5.941   3.774  -1.395  1.00  2.710          H  
ATOM   1423  HD2 PHE A  92      -7.823   2.572   2.161  1.00  2.710          H  
ATOM   1424  HE1 PHE A  92      -3.791   3.888  -0.262  1.00  2.710          H  
ATOM   1425  HE2 PHE A  92      -5.670   2.712   3.370  1.00  2.710          H  
ATOM   1426  HZ  PHE A  92      -3.657   3.376   2.108  1.00  2.710          H  
ATOM   1427  N   HIS A  93     -10.545   1.986  -2.688  1.00  1.850          N  
ATOM   1428  CA  HIS A  93     -11.978   2.003  -2.908  1.00  2.140          C  
ATOM   1429  C   HIS A  93     -12.601   0.631  -2.651  1.00  2.250          C  
ATOM   1430  O   HIS A  93     -13.800   0.529  -2.395  1.00  2.470          O  
ATOM   1431  CB  HIS A  93     -12.331   2.466  -4.331  1.00  2.880          C  
ATOM   1432  CG  HIS A  93     -12.035   3.918  -4.635  1.00  2.880          C  
ATOM   1433  ND1 HIS A  93     -12.740   4.628  -5.590  1.00  2.880          N  
ATOM   1434  CD2 HIS A  93     -11.107   4.785  -4.142  1.00  2.880          C  
ATOM   1435  CE1 HIS A  93     -12.264   5.855  -5.669  1.00  2.880          C  
ATOM   1436  NE2 HIS A  93     -11.282   5.979  -4.802  1.00  2.880          N  
ATOM   1437  H   HIS A  93      -9.916   2.163  -3.479  1.00  2.220          H  
ATOM   1438  HA  HIS A  93     -12.437   2.702  -2.211  1.00  2.570          H  
ATOM   1439 1HB  HIS A  93     -11.798   1.845  -5.059  1.00  3.460          H  
ATOM   1440 2HB  HIS A  93     -13.384   2.330  -4.493  1.00  3.460          H  
ATOM   1441  HD2 HIS A  93     -10.356   4.591  -3.375  1.00  3.460          H  
ATOM   1442  HE1 HIS A  93     -12.628   6.634  -6.339  1.00  3.460          H  
ATOM   1443  HE2 HIS A  93     -10.735   6.814  -4.649  1.00  3.460          H  
ATOM   1444  N   PHE A  94     -11.792  -0.430  -2.690  1.00  2.240          N  
ATOM   1445  CA  PHE A  94     -12.282  -1.790  -2.507  1.00  2.480          C  
ATOM   1446  C   PHE A  94     -12.240  -2.274  -1.059  1.00  2.750          C  
ATOM   1447  O   PHE A  94     -12.612  -3.415  -0.791  1.00  3.270          O  
ATOM   1448  CB  PHE A  94     -11.411  -2.757  -3.322  1.00  3.380          C  
ATOM   1449  CG  PHE A  94     -11.520  -2.627  -4.802  1.00  3.380          C  
ATOM   1450  CD1 PHE A  94     -10.579  -1.914  -5.535  1.00  3.380          C  
ATOM   1451  CD2 PHE A  94     -12.564  -3.212  -5.467  1.00  3.380          C  
ATOM   1452  CE1 PHE A  94     -10.709  -1.791  -6.900  1.00  3.380          C  
ATOM   1453  CE2 PHE A  94     -12.706  -3.091  -6.810  1.00  3.380          C  
ATOM   1454  CZ  PHE A  94     -11.775  -2.378  -7.542  1.00  3.380          C  
ATOM   1455  H   PHE A  94     -10.795  -0.288  -2.874  1.00  2.690          H  
ATOM   1456  HA  PHE A  94     -13.314  -1.838  -2.852  1.00  2.980          H  
ATOM   1457 1HB  PHE A  94     -10.381  -2.563  -3.050  1.00  4.050          H  
ATOM   1458 2HB  PHE A  94     -11.639  -3.792  -3.048  1.00  4.050          H  
ATOM   1459  HD1 PHE A  94      -9.738  -1.443  -5.020  1.00  4.050          H  
ATOM   1460  HD2 PHE A  94     -13.292  -3.759  -4.900  1.00  4.050          H  
ATOM   1461  HE1 PHE A  94      -9.967  -1.226  -7.465  1.00  4.050          H  
ATOM   1462  HE2 PHE A  94     -13.559  -3.557  -7.298  1.00  4.050          H  
ATOM   1463  HZ  PHE A  94     -11.887  -2.280  -8.618  1.00  4.050          H  
ATOM   1464  N   SER A  95     -11.815  -1.441  -0.113  1.00  2.850          N  
ATOM   1465  CA  SER A  95     -11.679  -1.924   1.257  1.00  3.260          C  
ATOM   1466  C   SER A  95     -11.643  -0.779   2.300  1.00  2.690          C  
ATOM   1467  O   SER A  95     -11.588   0.387   1.932  1.00  3.230          O  
ATOM   1468  CB  SER A  95     -10.418  -2.780   1.280  1.00  4.400          C  
ATOM   1469  OG  SER A  95      -9.290  -2.010   0.989  1.00  4.400          O  
ATOM   1470  H   SER A  95     -11.544  -0.477  -0.342  1.00  3.420          H  
ATOM   1471  HA  SER A  95     -12.536  -2.562   1.457  1.00  3.910          H  
ATOM   1472 1HB  SER A  95     -10.279  -3.256   2.229  1.00  5.280          H  
ATOM   1473 2HB  SER A  95     -10.513  -3.566   0.551  1.00  5.280          H  
ATOM   1474  HG  SER A  95      -8.527  -2.563   1.190  1.00  5.280          H  
ATOM   1475  N   PRO A  96     -11.753  -1.049   3.628  1.00  2.060          N  
ATOM   1476  CA  PRO A  96     -11.578  -0.079   4.725  1.00  1.810          C  
ATOM   1477  C   PRO A  96     -10.200   0.050   5.475  1.00  1.440          C  
ATOM   1478  O   PRO A  96     -10.233   0.365   6.664  1.00  1.360          O  
ATOM   1479  CB  PRO A  96     -12.635  -0.599   5.703  1.00  2.710          C  
ATOM   1480  CG  PRO A  96     -12.552  -2.108   5.565  1.00  2.710          C  
ATOM   1481  CD  PRO A  96     -12.241  -2.370   4.094  1.00  2.710          C  
ATOM   1482  HA  PRO A  96     -11.880   0.912   4.352  1.00  2.170          H  
ATOM   1483 1HB  PRO A  96     -12.423  -0.252   6.725  1.00  3.260          H  
ATOM   1484 2HB  PRO A  96     -13.626  -0.199   5.434  1.00  3.260          H  
ATOM   1485 1HG  PRO A  96     -11.773  -2.500   6.241  1.00  3.260          H  
ATOM   1486 2HG  PRO A  96     -13.499  -2.571   5.882  1.00  3.260          H  
ATOM   1487 1HD  PRO A  96     -11.456  -3.125   4.054  1.00  3.260          H  
ATOM   1488 2HD  PRO A  96     -13.157  -2.677   3.574  1.00  3.260          H  
ATOM   1489  N   PRO A  97      -9.010  -0.201   4.877  1.00  1.470          N  
ATOM   1490  CA  PRO A  97      -7.730  -0.242   5.524  1.00  1.420          C  
ATOM   1491  C   PRO A  97      -7.196   1.096   5.900  1.00  1.300          C  
ATOM   1492  O   PRO A  97      -7.649   2.128   5.403  1.00  1.280          O  
ATOM   1493  CB  PRO A  97      -6.838  -0.890   4.466  1.00  2.130          C  
ATOM   1494  CG  PRO A  97      -7.414  -0.456   3.226  1.00  2.130          C  
ATOM   1495  CD  PRO A  97      -8.885  -0.404   3.484  1.00  2.130          C  
ATOM   1496  HA  PRO A  97      -7.830  -0.837   6.427  1.00  1.700          H  
ATOM   1497 1HB  PRO A  97      -5.794  -0.559   4.588  1.00  2.560          H  
ATOM   1498 2HB  PRO A  97      -6.848  -1.987   4.571  1.00  2.560          H  
ATOM   1499 1HG  PRO A  97      -6.993   0.489   2.945  1.00  2.560          H  
ATOM   1500 2HG  PRO A  97      -7.159  -1.160   2.430  1.00  2.560          H  
ATOM   1501 1HD  PRO A  97      -9.334   0.410   2.908  1.00  2.560          H  
ATOM   1502 2HD  PRO A  97      -9.241  -1.371   3.271  1.00  2.560          H  
ATOM   1503  N   LYS A  98      -6.195   1.046   6.750  1.00  1.320          N  
ATOM   1504  CA  LYS A  98      -5.438   2.183   7.183  1.00  1.300          C  
ATOM   1505  C   LYS A  98      -4.358   2.470   6.150  1.00  1.120          C  
ATOM   1506  O   LYS A  98      -4.065   3.630   5.848  1.00  1.160          O  
ATOM   1507  CB  LYS A  98      -4.805   1.870   8.528  1.00  1.830          C  
ATOM   1508  CG  LYS A  98      -5.802   1.552   9.678  1.00  1.830          C  
ATOM   1509  CD  LYS A  98      -6.792   2.684   9.986  1.00  1.830          C  
ATOM   1510  CE  LYS A  98      -7.667   2.325  11.187  1.00  1.830          C  
ATOM   1511  NZ  LYS A  98      -8.682   3.383  11.482  1.00  1.830          N  
ATOM   1512  H   LYS A  98      -5.927   0.130   7.100  1.00  1.580          H  
ATOM   1513  HA  LYS A  98      -6.089   3.053   7.247  1.00  1.560          H  
ATOM   1514 1HB  LYS A  98      -4.188   0.978   8.403  1.00  2.190          H  
ATOM   1515 2HB  LYS A  98      -4.148   2.659   8.811  1.00  2.190          H  
ATOM   1516 1HG  LYS A  98      -6.374   0.666   9.406  1.00  2.190          H  
ATOM   1517 2HG  LYS A  98      -5.234   1.327  10.582  1.00  2.190          H  
ATOM   1518 1HD  LYS A  98      -6.271   3.607  10.195  1.00  2.190          H  
ATOM   1519 2HD  LYS A  98      -7.448   2.840   9.129  1.00  2.190          H  
ATOM   1520 1HE  LYS A  98      -8.184   1.386  10.981  1.00  2.190          H  
ATOM   1521 2HE  LYS A  98      -7.031   2.194  12.061  1.00  2.190          H  
ATOM   1522 1HZ  LYS A  98      -9.235   3.105  12.282  1.00  2.190          H  
ATOM   1523 2HZ  LYS A  98      -8.214   4.255  11.686  1.00  2.190          H  
ATOM   1524 3HZ  LYS A  98      -9.288   3.504  10.682  1.00  2.190          H  
ATOM   1525  N   ALA A  99      -3.769   1.412   5.574  1.00  1.000          N  
ATOM   1526  CA  ALA A  99      -2.706   1.652   4.590  1.00  0.930          C  
ATOM   1527  C   ALA A  99      -2.537   0.555   3.542  1.00  0.900          C  
ATOM   1528  O   ALA A  99      -2.890  -0.611   3.758  1.00  1.030          O  
ATOM   1529  CB  ALA A  99      -1.375   1.846   5.294  1.00  1.330          C  
ATOM   1530  H   ALA A  99      -4.037   0.472   5.881  1.00  1.200          H  
ATOM   1531  HA  ALA A  99      -2.953   2.562   4.064  1.00  1.120          H  
ATOM   1532 1HB  ALA A  99      -0.605   2.080   4.553  1.00  1.600          H  
ATOM   1533 2HB  ALA A  99      -1.450   2.664   6.006  1.00  1.600          H  
ATOM   1534 3HB  ALA A  99      -1.113   0.938   5.808  1.00  1.600          H  
ATOM   1535  N   LEU A 100      -1.956   0.964   2.407  1.00  0.850          N  
ATOM   1536  CA  LEU A 100      -1.575   0.066   1.320  1.00  0.890          C  
ATOM   1537  C   LEU A 100      -0.174   0.459   0.790  1.00  0.920          C  
ATOM   1538  O   LEU A 100      -0.080   1.424   0.032  1.00  1.070          O  
ATOM   1539  CB  LEU A 100      -2.581   0.160   0.143  1.00  1.230          C  
ATOM   1540  CG  LEU A 100      -4.107  -0.174   0.407  1.00  1.230          C  
ATOM   1541  CD1 LEU A 100      -4.890   0.116  -0.866  1.00  1.230          C  
ATOM   1542  CD2 LEU A 100      -4.314  -1.615   0.803  1.00  1.230          C  
ATOM   1543  H   LEU A 100      -1.724   1.961   2.325  1.00  1.020          H  
ATOM   1544  HA  LEU A 100      -1.546  -0.957   1.684  1.00  1.070          H  
ATOM   1545 1HB  LEU A 100      -2.553   1.183  -0.231  1.00  1.480          H  
ATOM   1546 2HB  LEU A 100      -2.239  -0.484  -0.651  1.00  1.480          H  
ATOM   1547  HG  LEU A 100      -4.475   0.469   1.196  1.00  1.480          H  
ATOM   1548 1HD1 LEU A 100      -5.949  -0.078  -0.701  1.00  1.480          H  
ATOM   1549 2HD1 LEU A 100      -4.759   1.147  -1.163  1.00  1.480          H  
ATOM   1550 3HD1 LEU A 100      -4.524  -0.526  -1.658  1.00  1.480          H  
ATOM   1551 1HD2 LEU A 100      -5.369  -1.797   0.972  1.00  1.480          H  
ATOM   1552 2HD2 LEU A 100      -3.976  -2.253   0.013  1.00  1.480          H  
ATOM   1553 3HD2 LEU A 100      -3.765  -1.833   1.714  1.00  1.480          H  
ATOM   1554  N   PRO A 101       0.932  -0.056   1.357  1.00  0.950          N  
ATOM   1555  CA  PRO A 101       2.305   0.142   0.889  1.00  1.020          C  
ATOM   1556  C   PRO A 101       2.650  -0.695  -0.357  1.00  0.980          C  
ATOM   1557  O   PRO A 101       2.342  -1.886  -0.382  1.00  0.990          O  
ATOM   1558  CB  PRO A 101       3.111  -0.300   2.107  1.00  1.530          C  
ATOM   1559  CG  PRO A 101       2.101  -0.314   3.247  1.00  1.530          C  
ATOM   1560  CD  PRO A 101       0.851  -0.756   2.635  1.00  1.530          C  
ATOM   1561  HA  PRO A 101       2.458   1.204   0.674  1.00  1.220          H  
ATOM   1562 1HB  PRO A 101       3.517  -1.282   1.903  1.00  1.840          H  
ATOM   1563 2HB  PRO A 101       3.956   0.376   2.269  1.00  1.840          H  
ATOM   1564 1HG  PRO A 101       2.433  -0.892   4.093  1.00  1.840          H  
ATOM   1565 2HG  PRO A 101       1.941   0.679   3.600  1.00  1.840          H  
ATOM   1566 1HD  PRO A 101       0.866  -1.825   2.490  1.00  1.840          H  
ATOM   1567 2HD  PRO A 101       0.035  -0.446   3.265  1.00  1.840          H  
ATOM   1568  N   LEU A 102       3.376  -0.112  -1.316  1.00  0.990          N  
ATOM   1569  CA  LEU A 102       3.845  -0.805  -2.538  1.00  0.970          C  
ATOM   1570  C   LEU A 102       5.326  -0.578  -2.812  1.00  0.950          C  
ATOM   1571  O   LEU A 102       5.729   0.519  -3.234  1.00  1.060          O  
ATOM   1572  CB  LEU A 102       2.983  -0.378  -3.711  1.00  1.370          C  
ATOM   1573  CG  LEU A 102       3.292  -0.866  -5.093  1.00  1.370          C  
ATOM   1574  CD1 LEU A 102       3.257  -2.339  -5.155  1.00  1.370          C  
ATOM   1575  CD2 LEU A 102       2.207  -0.321  -6.011  1.00  1.370          C  
ATOM   1576  H   LEU A 102       3.586   0.885  -1.213  1.00  1.190          H  
ATOM   1577  HA  LEU A 102       3.702  -1.864  -2.380  1.00  1.160          H  
ATOM   1578 1HB  LEU A 102       2.007  -0.722  -3.493  1.00  1.640          H  
ATOM   1579 2HB  LEU A 102       2.992   0.690  -3.759  1.00  1.640          H  
ATOM   1580  HG  LEU A 102       4.270  -0.505  -5.408  1.00  1.640          H  
ATOM   1581 1HD1 LEU A 102       3.447  -2.643  -6.178  1.00  1.640          H  
ATOM   1582 2HD1 LEU A 102       4.001  -2.788  -4.502  1.00  1.640          H  
ATOM   1583 3HD1 LEU A 102       2.275  -2.649  -4.863  1.00  1.640          H  
ATOM   1584 1HD2 LEU A 102       2.390  -0.654  -7.038  1.00  1.640          H  
ATOM   1585 2HD2 LEU A 102       1.234  -0.687  -5.686  1.00  1.640          H  
ATOM   1586 3HD2 LEU A 102       2.207   0.764  -5.961  1.00  1.640          H  
ATOM   1587  N   TYR A 103       6.155  -1.589  -2.510  1.00  0.900          N  
ATOM   1588  CA  TYR A 103       7.602  -1.356  -2.544  1.00  0.980          C  
ATOM   1589  C   TYR A 103       8.494  -2.061  -3.565  1.00  0.950          C  
ATOM   1590  O   TYR A 103       8.344  -3.243  -3.930  1.00  0.980          O  
ATOM   1591  CB  TYR A 103       8.211  -1.677  -1.175  1.00  1.340          C  
ATOM   1592  CG  TYR A 103       7.740  -0.834   0.019  1.00  1.340          C  
ATOM   1593  CD1 TYR A 103       7.047   0.389  -0.106  1.00  1.340          C  
ATOM   1594  CD2 TYR A 103       8.010  -1.317   1.270  1.00  1.340          C  
ATOM   1595  CE1 TYR A 103       6.639   1.064   1.006  1.00  1.340          C  
ATOM   1596  CE2 TYR A 103       7.595  -0.633   2.367  1.00  1.340          C  
ATOM   1597  CZ  TYR A 103       6.919   0.534   2.240  1.00  1.340          C  
ATOM   1598  OH  TYR A 103       6.502   1.137   3.355  1.00  1.340          O  
ATOM   1599  H   TYR A 103       5.751  -2.490  -2.227  1.00  1.080          H  
ATOM   1600  HA  TYR A 103       7.750  -0.305  -2.738  1.00  1.180          H  
ATOM   1601 1HB  TYR A 103       8.007  -2.725  -0.940  1.00  1.610          H  
ATOM   1602 2HB  TYR A 103       9.296  -1.573  -1.245  1.00  1.610          H  
ATOM   1603  HD1 TYR A 103       6.815   0.808  -1.056  1.00  1.610          H  
ATOM   1604  HD2 TYR A 103       8.544  -2.261   1.392  1.00  1.610          H  
ATOM   1605  HE1 TYR A 103       6.091   2.000   0.911  1.00  1.610          H  
ATOM   1606  HE2 TYR A 103       7.797  -1.030   3.360  1.00  1.610          H  
ATOM   1607  HH  TYR A 103       6.527   2.094   3.257  1.00  1.610          H  
ATOM   1608  N   ALA A 104       9.547  -1.323  -3.926  1.00  1.230          N  
ATOM   1609  CA  ALA A 104      10.657  -1.795  -4.726  1.00  1.580          C  
ATOM   1610  C   ALA A 104      11.603  -2.435  -3.749  1.00  1.810          C  
ATOM   1611  O   ALA A 104      12.662  -1.865  -3.446  1.00  1.940          O  
ATOM   1612  CB  ALA A 104      11.374  -0.666  -5.462  1.00  2.070          C  
ATOM   1613  H   ALA A 104       9.615  -0.367  -3.573  1.00  1.480          H  
ATOM   1614  HA  ALA A 104      10.296  -2.541  -5.433  1.00  1.900          H  
ATOM   1615 1HB  ALA A 104      12.216  -1.064  -6.007  1.00  2.490          H  
ATOM   1616 2HB  ALA A 104      10.717  -0.183  -6.142  1.00  2.490          H  
ATOM   1617 3HB  ALA A 104      11.736   0.063  -4.749  1.00  2.490          H  
ATOM   1618  N   HIS A 105      11.215  -3.604  -3.263  1.00  2.220          N  
ATOM   1619  CA  HIS A 105      11.911  -4.313  -2.185  1.00  2.740          C  
ATOM   1620  C   HIS A 105      13.397  -4.570  -2.462  1.00  3.210          C  
ATOM   1621  O   HIS A 105      14.175  -4.749  -1.525  1.00  3.890          O  
ATOM   1622  CB  HIS A 105      11.199  -5.617  -1.876  1.00  3.630          C  
ATOM   1623  CG  HIS A 105      11.327  -6.595  -2.924  1.00  3.630          C  
ATOM   1624  ND1 HIS A 105      12.299  -7.551  -2.907  1.00  3.630          N  
ATOM   1625  CD2 HIS A 105      10.638  -6.778  -4.062  1.00  3.630          C  
ATOM   1626  CE1 HIS A 105      12.195  -8.291  -3.980  1.00  3.630          C  
ATOM   1627  NE2 HIS A 105      11.198  -7.840  -4.694  1.00  3.630          N  
ATOM   1628  H   HIS A 105      10.313  -3.946  -3.611  1.00  2.660          H  
ATOM   1629  HA  HIS A 105      11.860  -3.704  -1.283  1.00  3.290          H  
ATOM   1630 1HB  HIS A 105      11.627  -6.039  -0.976  1.00  4.350          H  
ATOM   1631 2HB  HIS A 105      10.139  -5.431  -1.693  1.00  4.350          H  
ATOM   1632  HD2 HIS A 105       9.797  -6.187  -4.417  1.00  4.350          H  
ATOM   1633  HE1 HIS A 105      12.838  -9.131  -4.243  1.00  4.350          H  
ATOM   1634  HE2 HIS A 105      10.900  -8.221  -5.587  1.00  4.350          H  
ATOM   1635  N   ASN A 106      13.790  -4.598  -3.736  1.00  3.310          N  
ATOM   1636  CA  ASN A 106      15.186  -4.798  -4.101  1.00  3.820          C  
ATOM   1637  C   ASN A 106      16.026  -3.562  -3.748  1.00  3.690          C  
ATOM   1638  O   ASN A 106      17.240  -3.656  -3.556  1.00  3.890          O  
ATOM   1639  CB  ASN A 106      15.337  -5.097  -5.583  1.00  5.140          C  
ATOM   1640  CG  ASN A 106      14.918  -6.485  -5.975  1.00  5.140          C  
ATOM   1641  OD1 ASN A 106      14.876  -7.406  -5.156  1.00  5.140          O  
ATOM   1642  ND2 ASN A 106      14.629  -6.665  -7.239  1.00  5.140          N  
ATOM   1643  H   ASN A 106      13.100  -4.453  -4.455  1.00  3.970          H  
ATOM   1644  HA  ASN A 106      15.577  -5.638  -3.527  1.00  4.580          H  
ATOM   1645 1HB  ASN A 106      14.742  -4.384  -6.147  1.00  6.170          H  
ATOM   1646 2HB  ASN A 106      16.376  -4.950  -5.873  1.00  6.170          H  
ATOM   1647 1HD2 ASN A 106      14.356  -7.572  -7.558  1.00  6.170          H  
ATOM   1648 2HD2 ASN A 106      14.711  -5.912  -7.893  1.00  6.170          H  
ATOM   1649  N   ALA A 107      15.383  -2.384  -3.743  1.00  2.980          N  
ATOM   1650  CA  ALA A 107      16.022  -1.106  -3.469  1.00  3.060          C  
ATOM   1651  C   ALA A 107      15.757  -0.653  -2.042  1.00  2.660          C  
ATOM   1652  O   ALA A 107      16.564   0.072  -1.456  1.00  3.020          O  
ATOM   1653  CB  ALA A 107      15.507  -0.050  -4.436  1.00  4.250          C  
ATOM   1654  H   ALA A 107      14.379  -2.346  -3.887  1.00  3.580          H  
ATOM   1655  HA  ALA A 107      17.096  -1.226  -3.596  1.00  3.670          H  
ATOM   1656 1HB  ALA A 107      16.001   0.902  -4.238  1.00  5.100          H  
ATOM   1657 2HB  ALA A 107      15.712  -0.359  -5.456  1.00  5.100          H  
ATOM   1658 3HB  ALA A 107      14.432   0.066  -4.299  1.00  5.100          H  
ATOM   1659  N   LEU A 108      14.630  -1.112  -1.485  1.00  2.640          N  
ATOM   1660  CA  LEU A 108      14.096  -0.708  -0.186  1.00  3.030          C  
ATOM   1661  C   LEU A 108      13.623   0.727  -0.310  1.00  2.470          C  
ATOM   1662  O   LEU A 108      13.840   1.571   0.561  1.00  2.790          O  
ATOM   1663  CB  LEU A 108      15.149  -0.822   0.935  1.00  4.090          C  
ATOM   1664  CG  LEU A 108      15.832  -2.198   1.089  1.00  4.090          C  
ATOM   1665  CD1 LEU A 108      16.859  -2.101   2.195  1.00  4.090          C  
ATOM   1666  CD2 LEU A 108      14.798  -3.288   1.387  1.00  4.090          C  
ATOM   1667  H   LEU A 108      14.023  -1.687  -2.067  1.00  3.170          H  
ATOM   1668  HA  LEU A 108      13.234  -1.323   0.056  1.00  3.640          H  
ATOM   1669 1HB  LEU A 108      15.911  -0.065   0.806  1.00  4.900          H  
ATOM   1670 2HB  LEU A 108      14.646  -0.612   1.874  1.00  4.900          H  
ATOM   1671  HG  LEU A 108      16.352  -2.446   0.162  1.00  4.900          H  
ATOM   1672 1HD1 LEU A 108      17.371  -3.047   2.302  1.00  4.900          H  
ATOM   1673 2HD1 LEU A 108      17.584  -1.326   1.944  1.00  4.900          H  
ATOM   1674 3HD1 LEU A 108      16.362  -1.847   3.130  1.00  4.900          H  
ATOM   1675 1HD2 LEU A 108      15.296  -4.237   1.475  1.00  4.900          H  
ATOM   1676 2HD2 LEU A 108      14.280  -3.072   2.310  1.00  4.900          H  
ATOM   1677 3HD2 LEU A 108      14.082  -3.353   0.580  1.00  4.900          H  
ATOM   1678  N   GLU A 109      12.966   0.976  -1.441  1.00  1.890          N  
ATOM   1679  CA  GLU A 109      12.366   2.256  -1.796  1.00  1.670          C  
ATOM   1680  C   GLU A 109      10.943   1.995  -2.257  1.00  1.450          C  
ATOM   1681  O   GLU A 109      10.654   0.891  -2.719  1.00  1.780          O  
ATOM   1682  CB  GLU A 109      13.150   2.941  -2.921  1.00  2.430          C  
ATOM   1683  CG  GLU A 109      14.590   3.326  -2.584  1.00  2.430          C  
ATOM   1684  CD  GLU A 109      15.282   4.033  -3.736  1.00  2.430          C  
ATOM   1685  OE1 GLU A 109      14.705   4.078  -4.797  1.00  2.430          O  
ATOM   1686  OE2 GLU A 109      16.368   4.537  -3.551  1.00  2.430          O  
ATOM   1687  H   GLU A 109      12.843   0.190  -2.085  1.00  2.270          H  
ATOM   1688  HA  GLU A 109      12.343   2.903  -0.918  1.00  2.000          H  
ATOM   1689 1HB  GLU A 109      13.183   2.277  -3.785  1.00  2.910          H  
ATOM   1690 2HB  GLU A 109      12.626   3.845  -3.228  1.00  2.910          H  
ATOM   1691 1HG  GLU A 109      14.587   3.976  -1.711  1.00  2.910          H  
ATOM   1692 2HG  GLU A 109      15.147   2.426  -2.326  1.00  2.910          H  
ATOM   1693  N   GLY A 110      10.053   2.976  -2.149  1.00  1.460          N  
ATOM   1694  CA  GLY A 110       8.697   2.755  -2.637  1.00  1.640          C  
ATOM   1695  C   GLY A 110       7.699   3.775  -2.120  1.00  1.330          C  
ATOM   1696  O   GLY A 110       8.077   4.831  -1.606  1.00  1.460          O  
ATOM   1697  H   GLY A 110      10.315   3.867  -1.745  1.00  1.750          H  
ATOM   1698 1HA  GLY A 110       8.697   2.771  -3.727  1.00  1.970          H  
ATOM   1699 2HA  GLY A 110       8.373   1.768  -2.344  1.00  1.970          H  
ATOM   1700  N   VAL A 111       6.415   3.462  -2.287  1.00  1.140          N  
ATOM   1701  CA  VAL A 111       5.362   4.380  -1.885  1.00  0.930          C  
ATOM   1702  C   VAL A 111       4.427   3.834  -0.825  1.00  0.860          C  
ATOM   1703  O   VAL A 111       3.865   2.743  -0.941  1.00  0.950          O  
ATOM   1704  CB  VAL A 111       4.538   4.824  -3.099  1.00  1.390          C  
ATOM   1705  CG1 VAL A 111       3.409   5.712  -2.675  1.00  1.390          C  
ATOM   1706  CG2 VAL A 111       5.409   5.580  -4.026  1.00  1.390          C  
ATOM   1707  H   VAL A 111       6.167   2.553  -2.699  1.00  1.370          H  
ATOM   1708  HA  VAL A 111       5.838   5.270  -1.472  1.00  1.120          H  
ATOM   1709  HB  VAL A 111       4.111   3.955  -3.594  1.00  1.660          H  
ATOM   1710 1HG1 VAL A 111       2.857   6.002  -3.543  1.00  1.660          H  
ATOM   1711 2HG1 VAL A 111       2.768   5.182  -2.012  1.00  1.660          H  
ATOM   1712 3HG1 VAL A 111       3.792   6.602  -2.177  1.00  1.660          H  
ATOM   1713 1HG2 VAL A 111       4.816   5.915  -4.853  1.00  1.660          H  
ATOM   1714 2HG2 VAL A 111       5.812   6.444  -3.504  1.00  1.660          H  
ATOM   1715 3HG2 VAL A 111       6.225   4.952  -4.375  1.00  1.660          H  
ATOM   1716  N   PHE A 112       4.263   4.623   0.222  1.00  0.820          N  
ATOM   1717  CA  PHE A 112       3.380   4.279   1.316  1.00  0.860          C  
ATOM   1718  C   PHE A 112       2.139   5.177   1.296  1.00  0.810          C  
ATOM   1719  O   PHE A 112       2.246   6.383   1.528  1.00  0.880          O  
ATOM   1720  CB  PHE A 112       4.141   4.444   2.638  1.00  1.190          C  
ATOM   1721  CG  PHE A 112       3.390   4.030   3.853  1.00  1.190          C  
ATOM   1722  CD1 PHE A 112       3.494   2.768   4.334  1.00  1.190          C  
ATOM   1723  CD2 PHE A 112       2.580   4.904   4.508  1.00  1.190          C  
ATOM   1724  CE1 PHE A 112       2.792   2.386   5.440  1.00  1.190          C  
ATOM   1725  CE2 PHE A 112       1.870   4.517   5.614  1.00  1.190          C  
ATOM   1726  CZ  PHE A 112       1.972   3.268   6.074  1.00  1.190          C  
ATOM   1727  H   PHE A 112       4.778   5.495   0.244  1.00  0.980          H  
ATOM   1728  HA  PHE A 112       3.062   3.249   1.212  1.00  1.030          H  
ATOM   1729 1HB  PHE A 112       5.059   3.859   2.594  1.00  1.430          H  
ATOM   1730 2HB  PHE A 112       4.433   5.484   2.762  1.00  1.430          H  
ATOM   1731  HD1 PHE A 112       4.145   2.060   3.834  1.00  1.430          H  
ATOM   1732  HD2 PHE A 112       2.510   5.918   4.131  1.00  1.430          H  
ATOM   1733  HE1 PHE A 112       2.890   1.375   5.800  1.00  1.430          H  
ATOM   1734  HE2 PHE A 112       1.224   5.211   6.130  1.00  1.430          H  
ATOM   1735  HZ  PHE A 112       1.404   2.974   6.954  1.00  1.430          H  
ATOM   1736  N   VAL A 113       0.960   4.612   1.019  1.00  0.770          N  
ATOM   1737  CA  VAL A 113      -0.250   5.437   0.994  1.00  0.800          C  
ATOM   1738  C   VAL A 113      -1.143   5.029   2.136  1.00  0.760          C  
ATOM   1739  O   VAL A 113      -1.343   3.838   2.392  1.00  0.790          O  
ATOM   1740  CB  VAL A 113      -1.014   5.370  -0.338  1.00  1.110          C  
ATOM   1741  CG1 VAL A 113      -2.304   6.183  -0.273  1.00  1.110          C  
ATOM   1742  CG2 VAL A 113      -0.167   5.954  -1.409  1.00  1.110          C  
ATOM   1743  H   VAL A 113       0.884   3.608   0.809  1.00  0.920          H  
ATOM   1744  HA  VAL A 113       0.033   6.478   1.150  1.00  0.960          H  
ATOM   1745  HB  VAL A 113      -1.267   4.336  -0.553  1.00  1.330          H  
ATOM   1746 1HG1 VAL A 113      -2.802   6.102  -1.228  1.00  1.330          H  
ATOM   1747 2HG1 VAL A 113      -2.964   5.816   0.496  1.00  1.330          H  
ATOM   1748 3HG1 VAL A 113      -2.071   7.228  -0.069  1.00  1.330          H  
ATOM   1749 1HG2 VAL A 113      -0.687   5.929  -2.356  1.00  1.330          H  
ATOM   1750 2HG2 VAL A 113       0.076   6.985  -1.164  1.00  1.330          H  
ATOM   1751 3HG2 VAL A 113       0.721   5.387  -1.467  1.00  1.330          H  
ATOM   1752  N   TYR A 114      -1.671   6.019   2.834  1.00  0.750          N  
ATOM   1753  CA  TYR A 114      -2.508   5.748   3.978  1.00  0.700          C  
ATOM   1754  C   TYR A 114      -3.633   6.751   4.158  1.00  0.800          C  
ATOM   1755  O   TYR A 114      -3.617   7.842   3.577  1.00  0.910          O  
ATOM   1756  CB  TYR A 114      -1.610   5.709   5.192  1.00  1.000          C  
ATOM   1757  CG  TYR A 114      -0.962   7.032   5.492  1.00  1.000          C  
ATOM   1758  CD1 TYR A 114      -1.518   7.844   6.409  1.00  1.000          C  
ATOM   1759  CD2 TYR A 114       0.170   7.433   4.820  1.00  1.000          C  
ATOM   1760  CE1 TYR A 114      -0.962   9.060   6.704  1.00  1.000          C  
ATOM   1761  CE2 TYR A 114       0.748   8.641   5.096  1.00  1.000          C  
ATOM   1762  CZ  TYR A 114       0.188   9.459   6.044  1.00  1.000          C  
ATOM   1763  OH  TYR A 114       0.756  10.681   6.331  1.00  1.000          O  
ATOM   1764  H   TYR A 114      -1.466   6.975   2.570  1.00  0.900          H  
ATOM   1765  HA  TYR A 114      -2.973   4.781   3.847  1.00  0.840          H  
ATOM   1766 1HB  TYR A 114      -2.191   5.413   6.053  1.00  1.200          H  
ATOM   1767 2HB  TYR A 114      -0.845   4.965   5.043  1.00  1.200          H  
ATOM   1768  HD1 TYR A 114      -2.409   7.521   6.912  1.00  1.200          H  
ATOM   1769  HD2 TYR A 114       0.601   6.795   4.068  1.00  1.200          H  
ATOM   1770  HE1 TYR A 114      -1.425   9.700   7.453  1.00  1.200          H  
ATOM   1771  HE2 TYR A 114       1.645   8.952   4.562  1.00  1.200          H  
ATOM   1772  HH  TYR A 114       0.289  11.089   7.065  1.00  1.200          H  
ATOM   1773  N   SER A 115      -4.613   6.346   4.965  1.00  0.820          N  
ATOM   1774  CA  SER A 115      -5.780   7.143   5.313  1.00  0.960          C  
ATOM   1775  C   SER A 115      -5.445   8.418   6.076  1.00  1.010          C  
ATOM   1776  O   SER A 115      -4.579   8.439   6.961  1.00  1.350          O  
ATOM   1777  CB  SER A 115      -6.748   6.295   6.115  1.00  1.290          C  
ATOM   1778  OG  SER A 115      -7.254   5.245   5.330  1.00  1.290          O  
ATOM   1779  H   SER A 115      -4.536   5.406   5.366  1.00  0.980          H  
ATOM   1780  HA  SER A 115      -6.274   7.429   4.385  1.00  1.150          H  
ATOM   1781 1HB  SER A 115      -6.230   5.885   6.986  1.00  1.550          H  
ATOM   1782 2HB  SER A 115      -7.566   6.915   6.479  1.00  1.550          H  
ATOM   1783  HG  SER A 115      -7.809   4.708   5.911  1.00  1.550          H  
ATOM   1784  N   GLY A 116      -6.194   9.476   5.797  1.00  1.160          N  
ATOM   1785  CA  GLY A 116      -5.945  10.725   6.483  1.00  1.330          C  
ATOM   1786  C   GLY A 116      -6.106  10.551   7.977  1.00  1.440          C  
ATOM   1787  O   GLY A 116      -6.984   9.826   8.448  1.00  1.750          O  
ATOM   1788  H   GLY A 116      -6.907   9.416   5.084  1.00  1.390          H  
ATOM   1789 1HA  GLY A 116      -4.935  11.069   6.257  1.00  1.600          H  
ATOM   1790 2HA  GLY A 116      -6.636  11.487   6.122  1.00  1.600          H  
ATOM   1791  N   GLN A 117      -5.267  11.269   8.710  1.00  1.570          N  
ATOM   1792  CA  GLN A 117      -5.192  11.300  10.169  1.00  1.920          C  
ATOM   1793  C   GLN A 117      -4.668  10.013  10.819  1.00  1.820          C  
ATOM   1794  O   GLN A 117      -4.687   9.905  12.044  1.00  2.080          O  
ATOM   1795  CB  GLN A 117      -6.563  11.632  10.781  1.00  2.550          C  
ATOM   1796  CG  GLN A 117      -7.195  12.919  10.266  1.00  2.550          C  
ATOM   1797  CD  GLN A 117      -6.338  14.122  10.526  1.00  2.550          C  
ATOM   1798  OE1 GLN A 117      -5.958  14.401  11.664  1.00  2.550          O  
ATOM   1799  NE2 GLN A 117      -6.019  14.853   9.465  1.00  2.550          N  
ATOM   1800  H   GLN A 117      -4.595  11.833   8.209  1.00  1.880          H  
ATOM   1801  HA  GLN A 117      -4.501  12.094  10.447  1.00  2.300          H  
ATOM   1802 1HB  GLN A 117      -7.259  10.814  10.630  1.00  3.060          H  
ATOM   1803 2HB  GLN A 117      -6.447  11.747  11.857  1.00  3.060          H  
ATOM   1804 1HG  GLN A 117      -7.361  12.840   9.196  1.00  3.060          H  
ATOM   1805 2HG  GLN A 117      -8.146  13.065  10.776  1.00  3.060          H  
ATOM   1806 1HE2 GLN A 117      -5.451  15.672   9.573  1.00  3.060          H  
ATOM   1807 2HE2 GLN A 117      -6.354  14.596   8.559  1.00  3.060          H  
ATOM   1808  N   LEU A 118      -4.128   9.068  10.040  1.00  1.520          N  
ATOM   1809  CA  LEU A 118      -3.510   7.907  10.671  1.00  1.530          C  
ATOM   1810  C   LEU A 118      -2.364   8.452  11.540  1.00  1.570          C  
ATOM   1811  O   LEU A 118      -1.566   9.251  11.042  1.00  1.600          O  
ATOM   1812  CB  LEU A 118      -2.960   6.923   9.611  1.00  2.140          C  
ATOM   1813  CG  LEU A 118      -2.386   5.535  10.108  1.00  2.140          C  
ATOM   1814  CD1 LEU A 118      -3.501   4.699  10.690  1.00  2.140          C  
ATOM   1815  CD2 LEU A 118      -1.754   4.742   8.927  1.00  2.140          C  
ATOM   1816  H   LEU A 118      -4.194   9.137   9.018  1.00  1.820          H  
ATOM   1817  HA  LEU A 118      -4.266   7.407  11.253  1.00  1.840          H  
ATOM   1818 1HB  LEU A 118      -3.738   6.734   8.866  1.00  2.570          H  
ATOM   1819 2HB  LEU A 118      -2.141   7.424   9.126  1.00  2.570          H  
ATOM   1820  HG  LEU A 118      -1.634   5.718  10.862  1.00  2.570          H  
ATOM   1821 1HD1 LEU A 118      -3.105   3.738  11.027  1.00  2.570          H  
ATOM   1822 2HD1 LEU A 118      -3.973   5.184  11.514  1.00  2.570          H  
ATOM   1823 3HD1 LEU A 118      -4.230   4.547   9.917  1.00  2.570          H  
ATOM   1824 1HD2 LEU A 118      -1.362   3.793   9.295  1.00  2.570          H  
ATOM   1825 2HD2 LEU A 118      -2.514   4.548   8.174  1.00  2.570          H  
ATOM   1826 3HD2 LEU A 118      -0.956   5.298   8.486  1.00  2.570          H  
ATOM   1827  N   PRO A 119      -2.242   8.087  12.834  1.00  1.720          N  
ATOM   1828  CA  PRO A 119      -1.199   8.562  13.720  1.00  1.900          C  
ATOM   1829  C   PRO A 119       0.170   8.306  13.141  1.00  1.780          C  
ATOM   1830  O   PRO A 119       0.434   7.212  12.638  1.00  1.640          O  
ATOM   1831  CB  PRO A 119      -1.428   7.723  14.985  1.00  2.850          C  
ATOM   1832  CG  PRO A 119      -2.899   7.401  14.959  1.00  2.850          C  
ATOM   1833  CD  PRO A 119      -3.221   7.193  13.499  1.00  2.850          C  
ATOM   1834  HA  PRO A 119      -1.351   9.635  13.915  1.00  2.280          H  
ATOM   1835 1HB  PRO A 119      -0.794   6.825  14.959  1.00  3.420          H  
ATOM   1836 2HB  PRO A 119      -1.119   8.296  15.876  1.00  3.420          H  
ATOM   1837 1HG  PRO A 119      -3.102   6.506  15.568  1.00  3.420          H  
ATOM   1838 2HG  PRO A 119      -3.479   8.225  15.403  1.00  3.420          H  
ATOM   1839 1HD  PRO A 119      -3.043   6.153  13.237  1.00  3.420          H  
ATOM   1840 2HD  PRO A 119      -4.257   7.524  13.347  1.00  3.420          H  
ATOM   1841  N   ALA A 120       1.077   9.267  13.312  1.00  2.000          N  
ATOM   1842  CA  ALA A 120       2.434   9.159  12.783  1.00  2.060          C  
ATOM   1843  C   ALA A 120       3.089   7.836  13.142  1.00  1.940          C  
ATOM   1844  O   ALA A 120       3.813   7.269  12.325  1.00  1.840          O  
ATOM   1845  CB  ALA A 120       3.290  10.291  13.308  1.00  2.860          C  
ATOM   1846  H   ALA A 120       0.803  10.122  13.778  1.00  2.400          H  
ATOM   1847  HA  ALA A 120       2.375   9.226  11.697  1.00  2.470          H  
ATOM   1848 1HB  ALA A 120       4.290  10.217  12.885  1.00  3.430          H  
ATOM   1849 2HB  ALA A 120       2.845  11.244  13.026  1.00  3.430          H  
ATOM   1850 3HB  ALA A 120       3.351  10.223  14.397  1.00  3.430          H  
ATOM   1851  N   GLU A 121       2.849   7.349  14.359  1.00  2.080          N  
ATOM   1852  CA  GLU A 121       3.437   6.100  14.806  1.00  2.200          C  
ATOM   1853  C   GLU A 121       2.994   4.906  13.957  1.00  1.870          C  
ATOM   1854  O   GLU A 121       3.799   4.005  13.712  1.00  1.910          O  
ATOM   1855  CB  GLU A 121       3.058   5.867  16.271  1.00  3.030          C  
ATOM   1856  CG  GLU A 121       3.669   6.889  17.245  1.00  3.030          C  
ATOM   1857  CD  GLU A 121       2.899   8.200  17.305  1.00  3.030          C  
ATOM   1858  OE1 GLU A 121       1.893   8.312  16.629  1.00  3.030          O  
ATOM   1859  OE2 GLU A 121       3.317   9.081  18.012  1.00  3.030          O  
ATOM   1860  H   GLU A 121       2.268   7.878  15.013  1.00  2.500          H  
ATOM   1861  HA  GLU A 121       4.517   6.188  14.736  1.00  2.640          H  
ATOM   1862 1HB  GLU A 121       1.973   5.898  16.376  1.00  3.640          H  
ATOM   1863 2HB  GLU A 121       3.386   4.873  16.574  1.00  3.640          H  
ATOM   1864 1HG  GLU A 121       3.699   6.451  18.242  1.00  3.640          H  
ATOM   1865 2HG  GLU A 121       4.693   7.093  16.937  1.00  3.640          H  
ATOM   1866  N   GLU A 122       1.734   4.900  13.505  1.00  1.700          N  
ATOM   1867  CA  GLU A 122       1.165   3.827  12.690  1.00  1.640          C  
ATOM   1868  C   GLU A 122       1.653   3.946  11.266  1.00  1.330          C  
ATOM   1869  O   GLU A 122       1.923   2.948  10.592  1.00  1.300          O  
ATOM   1870  CB  GLU A 122      -0.360   3.843  12.789  1.00  2.320          C  
ATOM   1871  CG  GLU A 122      -0.880   3.361  14.128  1.00  2.320          C  
ATOM   1872  CD  GLU A 122      -0.590   1.886  14.304  1.00  2.320          C  
ATOM   1873  OE1 GLU A 122      -1.100   1.118  13.527  1.00  2.320          O  
ATOM   1874  OE2 GLU A 122       0.184   1.529  15.156  1.00  2.320          O  
ATOM   1875  H   GLU A 122       1.140   5.702  13.703  1.00  2.040          H  
ATOM   1876  HA  GLU A 122       1.513   2.874  13.086  1.00  1.970          H  
ATOM   1877 1HB  GLU A 122      -0.704   4.863  12.683  1.00  2.780          H  
ATOM   1878 2HB  GLU A 122      -0.799   3.259  11.992  1.00  2.780          H  
ATOM   1879 1HG  GLU A 122      -0.393   3.926  14.923  1.00  2.780          H  
ATOM   1880 2HG  GLU A 122      -1.953   3.542  14.183  1.00  2.780          H  
ATOM   1881  N   VAL A 123       1.823   5.184  10.819  1.00  1.280          N  
ATOM   1882  CA  VAL A 123       2.324   5.411   9.477  1.00  1.300          C  
ATOM   1883  C   VAL A 123       3.749   4.851   9.433  1.00  1.190          C  
ATOM   1884  O   VAL A 123       4.103   4.064   8.546  1.00  1.090          O  
ATOM   1885  CB  VAL A 123       2.349   6.935   9.171  1.00  1.810          C  
ATOM   1886  CG1 VAL A 123       3.045   7.227   7.850  1.00  1.810          C  
ATOM   1887  CG2 VAL A 123       0.935   7.476   9.139  1.00  1.810          C  
ATOM   1888  H   VAL A 123       1.544   5.958  11.434  1.00  1.540          H  
ATOM   1889  HA  VAL A 123       1.695   4.888   8.759  1.00  1.560          H  
ATOM   1890  HB  VAL A 123       2.906   7.434   9.952  1.00  2.170          H  
ATOM   1891 1HG1 VAL A 123       3.055   8.303   7.682  1.00  2.170          H  
ATOM   1892 2HG1 VAL A 123       4.069   6.861   7.868  1.00  2.170          H  
ATOM   1893 3HG1 VAL A 123       2.519   6.759   7.051  1.00  2.170          H  
ATOM   1894 1HG2 VAL A 123       0.954   8.547   8.954  1.00  2.170          H  
ATOM   1895 2HG2 VAL A 123       0.403   6.988   8.354  1.00  2.170          H  
ATOM   1896 3HG2 VAL A 123       0.437   7.292  10.088  1.00  2.170          H  
ATOM   1897  N   ALA A 124       4.562   5.266  10.414  1.00  1.410          N  
ATOM   1898  CA  ALA A 124       5.941   4.834  10.526  1.00  1.660          C  
ATOM   1899  C   ALA A 124       6.073   3.341  10.769  1.00  1.520          C  
ATOM   1900  O   ALA A 124       6.930   2.694  10.165  1.00  1.590          O  
ATOM   1901  CB  ALA A 124       6.616   5.579  11.658  1.00  2.220          C  
ATOM   1902  H   ALA A 124       4.204   5.932  11.102  1.00  1.690          H  
ATOM   1903  HA  ALA A 124       6.441   5.072   9.589  1.00  1.990          H  
ATOM   1904 1HB  ALA A 124       7.661   5.281  11.721  1.00  2.670          H  
ATOM   1905 2HB  ALA A 124       6.549   6.651  11.474  1.00  2.670          H  
ATOM   1906 3HB  ALA A 124       6.111   5.342  12.595  1.00  2.670          H  
ATOM   1907  N   ARG A 125       5.236   2.772  11.644  1.00  1.480          N  
ATOM   1908  CA  ARG A 125       5.331   1.358  11.945  1.00  1.630          C  
ATOM   1909  C   ARG A 125       5.097   0.515  10.721  1.00  1.330          C  
ATOM   1910  O   ARG A 125       5.913  -0.339  10.381  1.00  1.460          O  
ATOM   1911  CB  ARG A 125       4.331   0.954  13.021  1.00  2.220          C  
ATOM   1912  CG  ARG A 125       4.382  -0.522  13.383  1.00  2.220          C  
ATOM   1913  CD  ARG A 125       3.364  -0.942  14.398  1.00  2.220          C  
ATOM   1914  NE  ARG A 125       1.966  -0.809  13.936  1.00  2.220          N  
ATOM   1915  CZ  ARG A 125       1.316  -1.661  13.084  1.00  2.220          C  
ATOM   1916  NH1 ARG A 125       1.916  -2.723  12.534  1.00  2.220          N  
ATOM   1917  NH2 ARG A 125       0.044  -1.422  12.803  1.00  2.220          N  
ATOM   1918  H   ARG A 125       4.558   3.330  12.164  1.00  1.780          H  
ATOM   1919  HA  ARG A 125       6.335   1.155  12.318  1.00  1.960          H  
ATOM   1920 1HB  ARG A 125       4.517   1.525  13.926  1.00  2.670          H  
ATOM   1921 2HB  ARG A 125       3.320   1.188  12.687  1.00  2.670          H  
ATOM   1922 1HG  ARG A 125       4.217  -1.112  12.488  1.00  2.670          H  
ATOM   1923 2HG  ARG A 125       5.368  -0.755  13.783  1.00  2.670          H  
ATOM   1924 1HD  ARG A 125       3.541  -1.985  14.665  1.00  2.670          H  
ATOM   1925 2HD  ARG A 125       3.480  -0.323  15.288  1.00  2.670          H  
ATOM   1926  HE  ARG A 125       1.406  -0.021  14.335  1.00  2.670          H  
ATOM   1927 1HH1 ARG A 125       2.914  -2.951  12.702  1.00  2.670          H  
ATOM   1928 2HH1 ARG A 125       1.398  -3.322  11.916  1.00  2.670          H  
ATOM   1929 1HH2 ARG A 125      -0.425  -0.594  13.214  1.00  2.670          H  
ATOM   1930 2HH2 ARG A 125      -0.467  -2.027  12.186  1.00  2.670          H  
ATOM   1931  N   MET A 126       3.978   0.737  10.039  1.00  1.060          N  
ATOM   1932  CA  MET A 126       3.644  -0.083   8.891  1.00  0.980          C  
ATOM   1933  C   MET A 126       4.734   0.011   7.824  1.00  0.850          C  
ATOM   1934  O   MET A 126       5.159  -1.007   7.263  1.00  0.970          O  
ATOM   1935  CB  MET A 126       2.301   0.376   8.361  1.00  1.400          C  
ATOM   1936  CG  MET A 126       1.129   0.090   9.266  1.00  1.400          C  
ATOM   1937  SD  MET A 126      -0.392   0.811   8.638  1.00  1.400          S  
ATOM   1938  CE  MET A 126      -1.413   0.688  10.079  1.00  1.400          C  
ATOM   1939  H   MET A 126       3.332   1.481  10.330  1.00  1.270          H  
ATOM   1940  HA  MET A 126       3.574  -1.122   9.215  1.00  1.180          H  
ATOM   1941 1HB  MET A 126       2.339   1.448   8.252  1.00  1.680          H  
ATOM   1942 2HB  MET A 126       2.101  -0.068   7.390  1.00  1.680          H  
ATOM   1943 1HG  MET A 126       0.992  -0.986   9.353  1.00  1.680          H  
ATOM   1944 2HG  MET A 126       1.319   0.491  10.263  1.00  1.680          H  
ATOM   1945 1HE  MET A 126      -2.383   1.108   9.877  1.00  1.680          H  
ATOM   1946 2HE  MET A 126      -1.522  -0.356  10.361  1.00  1.680          H  
ATOM   1947 3HE  MET A 126      -0.949   1.234  10.900  1.00  1.680          H  
ATOM   1948  N   ASN A 127       5.224   1.234   7.574  1.00  0.930          N  
ATOM   1949  CA  ASN A 127       6.251   1.466   6.575  1.00  1.210          C  
ATOM   1950  C   ASN A 127       7.555   0.722   6.913  1.00  1.360          C  
ATOM   1951  O   ASN A 127       8.116  -0.009   6.074  1.00  1.490          O  
ATOM   1952  CB  ASN A 127       6.475   2.978   6.461  1.00  1.580          C  
ATOM   1953  CG  ASN A 127       7.412   3.456   5.353  1.00  1.580          C  
ATOM   1954  OD1 ASN A 127       7.165   3.330   4.141  1.00  1.580          O  
ATOM   1955  ND2 ASN A 127       8.517   4.017   5.768  1.00  1.580          N  
ATOM   1956  H   ASN A 127       4.848   2.058   8.057  1.00  1.120          H  
ATOM   1957  HA  ASN A 127       5.885   1.080   5.633  1.00  1.450          H  
ATOM   1958 1HB  ASN A 127       5.513   3.468   6.330  1.00  1.900          H  
ATOM   1959 2HB  ASN A 127       6.868   3.337   7.412  1.00  1.900          H  
ATOM   1960 1HD2 ASN A 127       9.189   4.355   5.106  1.00  1.900          H  
ATOM   1961 2HD2 ASN A 127       8.695   4.097   6.747  1.00  1.900          H  
ATOM   1962  N   GLU A 128       8.060   0.922   8.141  1.00  1.530          N  
ATOM   1963  CA  GLU A 128       9.319   0.312   8.542  1.00  1.920          C  
ATOM   1964  C   GLU A 128       9.249  -1.200   8.612  1.00  1.880          C  
ATOM   1965  O   GLU A 128      10.139  -1.883   8.091  1.00  2.100          O  
ATOM   1966  CB  GLU A 128       9.786   0.850   9.894  1.00  2.530          C  
ATOM   1967  CG  GLU A 128      11.138   0.286  10.355  1.00  2.530          C  
ATOM   1968  CD  GLU A 128      11.617   0.868  11.647  1.00  2.530          C  
ATOM   1969  OE1 GLU A 128      10.910   1.659  12.217  1.00  2.530          O  
ATOM   1970  OE2 GLU A 128      12.696   0.525  12.068  1.00  2.530          O  
ATOM   1971  H   GLU A 128       7.561   1.514   8.814  1.00  1.840          H  
ATOM   1972  HA  GLU A 128      10.069   0.575   7.798  1.00  2.300          H  
ATOM   1973 1HB  GLU A 128       9.863   1.935   9.846  1.00  3.040          H  
ATOM   1974 2HB  GLU A 128       9.036   0.612  10.655  1.00  3.040          H  
ATOM   1975 1HG  GLU A 128      11.035  -0.785  10.487  1.00  3.040          H  
ATOM   1976 2HG  GLU A 128      11.883   0.455   9.578  1.00  3.040          H  
ATOM   1977  N   GLU A 129       8.203  -1.738   9.253  1.00  1.730          N  
ATOM   1978  CA  GLU A 129       8.106  -3.178   9.406  1.00  1.960          C  
ATOM   1979  C   GLU A 129       8.019  -3.879   8.071  1.00  1.820          C  
ATOM   1980  O   GLU A 129       8.691  -4.890   7.877  1.00  2.090          O  
ATOM   1981  CB  GLU A 129       6.897  -3.559  10.270  1.00  2.650          C  
ATOM   1982  CG  GLU A 129       7.055  -3.226  11.756  1.00  2.650          C  
ATOM   1983  CD  GLU A 129       5.808  -3.502  12.577  1.00  2.650          C  
ATOM   1984  OE1 GLU A 129       4.764  -3.715  12.002  1.00  2.650          O  
ATOM   1985  OE2 GLU A 129       5.902  -3.490  13.781  1.00  2.650          O  
ATOM   1986  H   GLU A 129       7.488  -1.133   9.664  1.00  2.080          H  
ATOM   1987  HA  GLU A 129       9.005  -3.525   9.912  1.00  2.350          H  
ATOM   1988 1HB  GLU A 129       6.014  -3.028   9.903  1.00  3.180          H  
ATOM   1989 2HB  GLU A 129       6.702  -4.627  10.175  1.00  3.180          H  
ATOM   1990 1HG  GLU A 129       7.883  -3.804  12.161  1.00  3.180          H  
ATOM   1991 2HG  GLU A 129       7.309  -2.168  11.845  1.00  3.180          H  
ATOM   1992  N   PHE A 130       7.267  -3.333   7.117  1.00  1.480          N  
ATOM   1993  CA  PHE A 130       7.179  -3.981   5.824  1.00  1.530          C  
ATOM   1994  C   PHE A 130       8.523  -3.992   5.130  1.00  1.700          C  
ATOM   1995  O   PHE A 130       8.942  -5.029   4.603  1.00  1.930          O  
ATOM   1996  CB  PHE A 130       6.117  -3.343   4.963  1.00  2.120          C  
ATOM   1997  CG  PHE A 130       5.960  -3.935   3.559  1.00  2.120          C  
ATOM   1998  CD1 PHE A 130       6.173  -5.284   3.274  1.00  2.120          C  
ATOM   1999  CD2 PHE A 130       5.566  -3.128   2.533  1.00  2.120          C  
ATOM   2000  CE1 PHE A 130       6.022  -5.757   1.991  1.00  2.120          C  
ATOM   2001  CE2 PHE A 130       5.410  -3.597   1.261  1.00  2.120          C  
ATOM   2002  CZ  PHE A 130       5.648  -4.916   0.993  1.00  2.120          C  
ATOM   2003  H   PHE A 130       6.701  -2.497   7.303  1.00  1.780          H  
ATOM   2004  HA  PHE A 130       6.881  -5.011   6.000  1.00  1.840          H  
ATOM   2005 1HB  PHE A 130       5.202  -3.436   5.479  1.00  2.550          H  
ATOM   2006 2HB  PHE A 130       6.319  -2.272   4.873  1.00  2.550          H  
ATOM   2007  HD1 PHE A 130       6.478  -5.977   4.053  1.00  2.550          H  
ATOM   2008  HD2 PHE A 130       5.382  -2.087   2.750  1.00  2.550          H  
ATOM   2009  HE1 PHE A 130       6.205  -6.811   1.772  1.00  2.550          H  
ATOM   2010  HE2 PHE A 130       5.100  -2.923   0.451  1.00  2.550          H  
ATOM   2011  HZ  PHE A 130       5.536  -5.297  -0.010  1.00  2.550          H  
ATOM   2012  N   THR A 131       9.218  -2.852   5.114  1.00  1.750          N  
ATOM   2013  CA  THR A 131      10.493  -2.805   4.424  1.00  2.110          C  
ATOM   2014  C   THR A 131      11.444  -3.856   4.995  1.00  2.350          C  
ATOM   2015  O   THR A 131      12.053  -4.631   4.241  1.00  2.560          O  
ATOM   2016  CB  THR A 131      11.151  -1.408   4.557  1.00  2.810          C  
ATOM   2017  OG1 THR A 131      10.303  -0.413   3.975  1.00  2.810          O  
ATOM   2018  CG2 THR A 131      12.497  -1.389   3.820  1.00  2.810          C  
ATOM   2019  H   THR A 131       8.854  -2.005   5.562  1.00  2.100          H  
ATOM   2020  HA  THR A 131      10.325  -3.023   3.370  1.00  2.530          H  
ATOM   2021  HB  THR A 131      11.304  -1.174   5.615  1.00  3.370          H  
ATOM   2022  HG1 THR A 131       9.511  -0.284   4.538  1.00  3.370          H  
ATOM   2023 1HG2 THR A 131      12.944  -0.401   3.914  1.00  3.370          H  
ATOM   2024 2HG2 THR A 131      13.173  -2.128   4.248  1.00  3.370          H  
ATOM   2025 3HG2 THR A 131      12.331  -1.613   2.767  1.00  3.370          H  
ATOM   2026  N   LEU A 132      11.540  -3.914   6.332  1.00  2.440          N  
ATOM   2027  CA  LEU A 132      12.430  -4.865   6.978  1.00  2.880          C  
ATOM   2028  C   LEU A 132      12.017  -6.310   6.739  1.00  2.950          C  
ATOM   2029  O   LEU A 132      12.885  -7.161   6.523  1.00  3.280          O  
ATOM   2030  CB  LEU A 132      12.466  -4.600   8.482  1.00  3.860          C  
ATOM   2031  CG  LEU A 132      13.138  -3.281   8.937  1.00  3.860          C  
ATOM   2032  CD1 LEU A 132      12.887  -3.110  10.425  1.00  3.860          C  
ATOM   2033  CD2 LEU A 132      14.648  -3.299   8.632  1.00  3.860          C  
ATOM   2034  H   LEU A 132      10.997  -3.258   6.904  1.00  2.930          H  
ATOM   2035  HA  LEU A 132      13.418  -4.739   6.558  1.00  3.460          H  
ATOM   2036 1HB  LEU A 132      11.434  -4.580   8.841  1.00  4.630          H  
ATOM   2037 2HB  LEU A 132      12.982  -5.427   8.967  1.00  4.630          H  
ATOM   2038  HG  LEU A 132      12.675  -2.438   8.419  1.00  4.630          H  
ATOM   2039 1HD1 LEU A 132      13.331  -2.169  10.767  1.00  4.630          H  
ATOM   2040 2HD1 LEU A 132      11.812  -3.086  10.609  1.00  4.630          H  
ATOM   2041 3HD1 LEU A 132      13.331  -3.938  10.971  1.00  4.630          H  
ATOM   2042 1HD2 LEU A 132      15.088  -2.362   8.974  1.00  4.630          H  
ATOM   2043 2HD2 LEU A 132      15.117  -4.133   9.155  1.00  4.630          H  
ATOM   2044 3HD2 LEU A 132      14.826  -3.399   7.567  1.00  4.630          H  
ATOM   2045  N   LEU A 133      10.715  -6.606   6.760  1.00  2.750          N  
ATOM   2046  CA  LEU A 133      10.279  -7.967   6.512  1.00  3.020          C  
ATOM   2047  C   LEU A 133      10.632  -8.427   5.117  1.00  2.970          C  
ATOM   2048  O   LEU A 133      11.130  -9.544   4.964  1.00  3.310          O  
ATOM   2049  CB  LEU A 133       8.765  -8.076   6.698  1.00  4.120          C  
ATOM   2050  CG  LEU A 133       8.227  -8.013   8.132  1.00  4.120          C  
ATOM   2051  CD1 LEU A 133       6.721  -7.821   8.077  1.00  4.120          C  
ATOM   2052  CD2 LEU A 133       8.556  -9.324   8.862  1.00  4.120          C  
ATOM   2053  H   LEU A 133      10.020  -5.890   6.994  1.00  3.300          H  
ATOM   2054  HA  LEU A 133      10.786  -8.617   7.215  1.00  3.620          H  
ATOM   2055 1HB  LEU A 133       8.306  -7.255   6.145  1.00  4.940          H  
ATOM   2056 2HB  LEU A 133       8.435  -8.996   6.262  1.00  4.940          H  
ATOM   2057  HG  LEU A 133       8.672  -7.182   8.664  1.00  4.940          H  
ATOM   2058 1HD1 LEU A 133       6.325  -7.774   9.091  1.00  4.940          H  
ATOM   2059 2HD1 LEU A 133       6.493  -6.889   7.560  1.00  4.940          H  
ATOM   2060 3HD1 LEU A 133       6.262  -8.654   7.546  1.00  4.940          H  
ATOM   2061 1HD2 LEU A 133       8.157  -9.278   9.874  1.00  4.940          H  
ATOM   2062 2HD2 LEU A 133       8.102 -10.162   8.332  1.00  4.940          H  
ATOM   2063 3HD2 LEU A 133       9.628  -9.474   8.913  1.00  4.940          H  
ATOM   2064  N   SER A 134      10.439  -7.570   4.105  1.00  2.630          N  
ATOM   2065  CA  SER A 134      10.759  -7.955   2.734  1.00  2.740          C  
ATOM   2066  C   SER A 134      12.246  -8.222   2.595  1.00  2.990          C  
ATOM   2067  O   SER A 134      12.653  -9.220   1.986  1.00  3.200          O  
ATOM   2068  CB  SER A 134      10.347  -6.869   1.765  1.00  3.790          C  
ATOM   2069  OG  SER A 134       8.962  -6.719   1.739  1.00  3.790          O  
ATOM   2070  H   SER A 134      10.008  -6.653   4.282  1.00  3.160          H  
ATOM   2071  HA  SER A 134      10.218  -8.867   2.494  1.00  3.290          H  
ATOM   2072 1HB  SER A 134      10.815  -5.924   2.057  1.00  4.550          H  
ATOM   2073 2HB  SER A 134      10.703  -7.126   0.780  1.00  4.550          H  
ATOM   2074  HG  SER A 134       8.792  -5.970   1.161  1.00  4.550          H  
ATOM   2075  N   LEU A 135      13.054  -7.358   3.217  1.00  3.090          N  
ATOM   2076  CA  LEU A 135      14.499  -7.481   3.201  1.00  3.490          C  
ATOM   2077  C   LEU A 135      14.923  -8.806   3.806  1.00  3.820          C  
ATOM   2078  O   LEU A 135      15.776  -9.514   3.261  1.00  3.890          O  
ATOM   2079  CB  LEU A 135      15.110  -6.311   3.989  1.00  4.730          C  
ATOM   2080  CG  LEU A 135      16.642  -6.270   4.189  1.00  4.730          C  
ATOM   2081  CD1 LEU A 135      17.369  -6.213   2.847  1.00  4.730          C  
ATOM   2082  CD2 LEU A 135      16.958  -5.035   5.046  1.00  4.730          C  
ATOM   2083  H   LEU A 135      12.636  -6.543   3.677  1.00  3.710          H  
ATOM   2084  HA  LEU A 135      14.828  -7.440   2.164  1.00  4.190          H  
ATOM   2085 1HB  LEU A 135      14.806  -5.387   3.514  1.00  5.670          H  
ATOM   2086 2HB  LEU A 135      14.671  -6.319   4.979  1.00  5.670          H  
ATOM   2087  HG  LEU A 135      16.972  -7.172   4.712  1.00  5.670          H  
ATOM   2088 1HD1 LEU A 135      18.445  -6.181   3.019  1.00  5.670          H  
ATOM   2089 2HD1 LEU A 135      17.133  -7.093   2.266  1.00  5.670          H  
ATOM   2090 3HD1 LEU A 135      17.073  -5.340   2.301  1.00  5.670          H  
ATOM   2091 1HD2 LEU A 135      18.033  -4.975   5.224  1.00  5.670          H  
ATOM   2092 2HD2 LEU A 135      16.625  -4.136   4.528  1.00  5.670          H  
ATOM   2093 3HD2 LEU A 135      16.435  -5.115   6.001  1.00  5.670          H  
ATOM   2094  N   CYS A 136      14.334  -9.149   4.950  1.00  3.840          N  
ATOM   2095  CA  CYS A 136      14.667 -10.392   5.611  1.00  3.890          C  
ATOM   2096  C   CYS A 136      14.206 -11.603   4.790  1.00  3.890          C  
ATOM   2097  O   CYS A 136      14.980 -12.518   4.514  1.00  3.890          O  
ATOM   2098  CB  CYS A 136      13.966 -10.443   6.966  1.00  5.430          C  
ATOM   2099  SG  CYS A 136      14.559  -9.208   8.145  1.00  5.430          S  
ATOM   2100  H   CYS A 136      13.670  -8.503   5.384  1.00  4.610          H  
ATOM   2101  HA  CYS A 136      15.745 -10.438   5.749  1.00  4.670          H  
ATOM   2102 1HB  CYS A 136      12.893 -10.294   6.829  1.00  6.510          H  
ATOM   2103 2HB  CYS A 136      14.114 -11.431   7.406  1.00  6.510          H  
ATOM   2104  HG  CYS A 136      13.977  -8.152   7.515  1.00  6.510          H  
ATOM   2105  N   TYR A 137      12.986 -11.569   4.251  1.00  3.890          N  
ATOM   2106  CA  TYR A 137      12.472 -12.725   3.514  1.00  3.890          C  
ATOM   2107  C   TYR A 137      13.348 -13.089   2.320  1.00  3.890          C  
ATOM   2108  O   TYR A 137      13.611 -14.265   2.063  1.00  3.890          O  
ATOM   2109  CB  TYR A 137      11.028 -12.489   3.040  1.00  5.450          C  
ATOM   2110  CG  TYR A 137       9.944 -12.545   4.140  1.00  5.450          C  
ATOM   2111  CD1 TYR A 137       8.997 -11.528   4.234  1.00  5.450          C  
ATOM   2112  CD2 TYR A 137       9.896 -13.604   5.045  1.00  5.450          C  
ATOM   2113  CE1 TYR A 137       8.022 -11.571   5.211  1.00  5.450          C  
ATOM   2114  CE2 TYR A 137       8.921 -13.635   6.022  1.00  5.450          C  
ATOM   2115  CZ  TYR A 137       7.989 -12.627   6.104  1.00  5.450          C  
ATOM   2116  OH  TYR A 137       7.017 -12.672   7.077  1.00  5.450          O  
ATOM   2117  H   TYR A 137      12.368 -10.775   4.432  1.00  4.670          H  
ATOM   2118  HA  TYR A 137      12.491 -13.580   4.185  1.00  4.670          H  
ATOM   2119 1HB  TYR A 137      10.973 -11.505   2.566  1.00  6.540          H  
ATOM   2120 2HB  TYR A 137      10.777 -13.226   2.280  1.00  6.540          H  
ATOM   2121  HD1 TYR A 137       9.021 -10.697   3.533  1.00  6.540          H  
ATOM   2122  HD2 TYR A 137      10.619 -14.413   4.991  1.00  6.540          H  
ATOM   2123  HE1 TYR A 137       7.281 -10.776   5.275  1.00  6.540          H  
ATOM   2124  HE2 TYR A 137       8.885 -14.465   6.727  1.00  6.540          H  
ATOM   2125  HH  TYR A 137       6.434 -11.917   6.984  1.00  6.540          H  
ATOM   2126  N   SER A 138      13.864 -12.082   1.624  1.00  3.890          N  
ATOM   2127  CA  SER A 138      14.710 -12.309   0.458  1.00  3.890          C  
ATOM   2128  C   SER A 138      16.154 -12.722   0.789  1.00  3.890          C  
ATOM   2129  O   SER A 138      16.917 -13.051  -0.124  1.00  3.890          O  
ATOM   2130  CB  SER A 138      14.759 -11.047  -0.390  1.00  5.450          C  
ATOM   2131  OG  SER A 138      13.510 -10.749  -0.970  1.00  5.450          O  
ATOM   2132  H   SER A 138      13.589 -11.121   1.855  1.00  4.670          H  
ATOM   2133  HA  SER A 138      14.258 -13.105  -0.130  1.00  4.670          H  
ATOM   2134 1HB  SER A 138      15.064 -10.213   0.249  1.00  6.540          H  
ATOM   2135 2HB  SER A 138      15.513 -11.154  -1.166  1.00  6.540          H  
ATOM   2136  HG  SER A 138      13.613  -9.884  -1.389  1.00  6.540          H  
ATOM   2137  N   HIS A 139      16.561 -12.650   2.066  1.00  3.890          N  
ATOM   2138  CA  HIS A 139      17.939 -12.968   2.442  1.00  3.890          C  
ATOM   2139  C   HIS A 139      18.131 -14.017   3.563  1.00  3.890          C  
ATOM   2140  O   HIS A 139      19.226 -14.576   3.681  1.00  3.890          O  
ATOM   2141  CB  HIS A 139      18.685 -11.680   2.812  1.00  5.450          C  
ATOM   2142  CG  HIS A 139      18.818 -10.703   1.673  1.00  5.450          C  
ATOM   2143  ND1 HIS A 139      17.855  -9.771   1.378  1.00  5.450          N  
ATOM   2144  CD2 HIS A 139      19.799 -10.535   0.756  1.00  5.450          C  
ATOM   2145  CE1 HIS A 139      18.235  -9.063   0.327  1.00  5.450          C  
ATOM   2146  NE2 HIS A 139      19.415  -9.505  -0.071  1.00  5.450          N  
ATOM   2147  H   HIS A 139      15.884 -12.425   2.794  1.00  4.670          H  
ATOM   2148  HA  HIS A 139      18.441 -13.372   1.566  1.00  4.670          H  
ATOM   2149 1HB  HIS A 139      18.140 -11.176   3.615  1.00  6.540          H  
ATOM   2150 2HB  HIS A 139      19.677 -11.921   3.181  1.00  6.540          H  
ATOM   2151  HD1 HIS A 139      17.030  -9.583   1.954  1.00  6.540          H  
ATOM   2152  HD2 HIS A 139      20.748 -11.043   0.591  1.00  6.540          H  
ATOM   2153  HE1 HIS A 139      17.599  -8.269  -0.062  1.00  6.540          H  
ATOM   2154  N   PHE A 140      17.094 -14.295   4.363  1.00  3.890          N  
ATOM   2155  CA  PHE A 140      17.169 -15.191   5.525  1.00  3.890          C  
ATOM   2156  C   PHE A 140      15.830 -15.336   6.269  1.00  3.890          C  
ATOM   2157  O   PHE A 140      14.851 -15.800   5.682  1.00  3.890          O  
ATOM   2158  OXT PHE A 140      15.886 -15.478   7.489  1.00  5.830          O  
ATOM   2159  CB  PHE A 140      18.244 -14.697   6.526  1.00  5.250          C  
ATOM   2160  CG  PHE A 140      18.055 -13.249   7.056  1.00  5.250          C  
ATOM   2161  CD1 PHE A 140      17.313 -12.965   8.200  1.00  5.250          C  
ATOM   2162  CD2 PHE A 140      18.662 -12.185   6.407  1.00  5.250          C  
ATOM   2163  CE1 PHE A 140      17.180 -11.672   8.653  1.00  5.250          C  
ATOM   2164  CE2 PHE A 140      18.527 -10.894   6.857  1.00  5.250          C  
ATOM   2165  CZ  PHE A 140      17.787 -10.638   7.979  1.00  5.250          C  
ATOM   2166  H   PHE A 140      16.225 -13.795   4.222  1.00  4.670          H  
ATOM   2167  HA  PHE A 140      17.462 -16.178   5.167  1.00  4.670          H  
ATOM   2168 1HB  PHE A 140      18.245 -15.362   7.386  1.00  6.300          H  
ATOM   2169 2HB  PHE A 140      19.231 -14.770   6.084  1.00  6.300          H  
ATOM   2170  HD1 PHE A 140      16.831 -13.782   8.738  1.00  6.300          H  
ATOM   2171  HD2 PHE A 140      19.260 -12.387   5.527  1.00  6.300          H  
ATOM   2172  HE1 PHE A 140      16.592 -11.469   9.548  1.00  6.300          H  
ATOM   2173  HE2 PHE A 140      19.011 -10.076   6.326  1.00  6.300          H  
ATOM   2174  HZ  PHE A 140      17.680  -9.617   8.341  1.00  6.300          H  
TER    2175
END

