REMARK ID 702907 MODEL 1 DLL3.pdb
PFRMAT TS
TARGET DLL3.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -47.105   8.877 -15.412  1.00  0.00           N  
ATOM      2  CA  MET A   1     -47.755   8.475 -14.172  1.00  0.00           C  
ATOM      3  C   MET A   1     -47.409   7.052 -13.778  1.00  0.00           C  
ATOM      4  O   MET A   1     -46.432   6.810 -13.067  1.00  0.00           O  
ATOM      5  CB  MET A   1     -49.273   8.609 -14.276  1.00  0.00           C  
ATOM      6  CG  MET A   1     -49.804  10.009 -14.357  1.00  0.00           C  
ATOM      7  SD  MET A   1     -51.587  10.013 -14.581  1.00  0.00           S  
ATOM      8  CE  MET A   1     -52.101   9.347 -12.994  1.00  0.00           C  
ATOM      9 1H   MET A   1     -47.722   9.476 -15.940  1.00  0.00           H  
ATOM     10 2H   MET A   1     -46.251   9.371 -15.200  1.00  0.00           H  
ATOM     11 3H   MET A   1     -46.892   8.050 -15.953  1.00  0.00           H  
ATOM     12  HA  MET A   1     -47.403   9.129 -13.374  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -49.622   8.102 -15.172  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -49.741   8.125 -13.418  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -49.565  10.549 -13.441  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -49.346  10.532 -15.196  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -53.189   9.281 -12.961  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -51.672   8.351 -12.859  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -51.754  10.002 -12.194  1.00  0.00           H  
ATOM     20  N   VAL A   2     -48.232   6.112 -14.226  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -48.077   4.705 -13.892  1.00  0.00           C  
ATOM     22  C   VAL A   2     -48.064   3.835 -15.139  1.00  0.00           C  
ATOM     23  O   VAL A   2     -48.442   4.282 -16.223  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -49.229   4.265 -12.973  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -49.217   5.073 -11.680  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -50.548   4.465 -13.703  1.00  0.00           C  
ATOM     27  H   VAL A   2     -49.014   6.360 -14.812  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -47.132   4.569 -13.365  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -49.101   3.213 -12.715  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -50.032   4.740 -11.039  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -48.266   4.921 -11.168  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -49.346   6.127 -11.897  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -51.370   4.146 -13.063  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -50.672   5.519 -13.954  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -50.547   3.871 -14.618  1.00  0.00           H  
ATOM     36  N   SER A   3     -47.640   2.591 -14.974  1.00  0.00           N  
ATOM     37  CA  SER A   3     -47.611   1.627 -16.062  1.00  0.00           C  
ATOM     38  C   SER A   3     -47.700   0.214 -15.463  1.00  0.00           C  
ATOM     39  O   SER A   3     -47.474   0.064 -14.263  1.00  0.00           O  
ATOM     40  CB  SER A   3     -46.313   1.815 -16.831  1.00  0.00           C  
ATOM     41  OG  SER A   3     -45.230   1.473 -16.030  1.00  0.00           O  
ATOM     42  H   SER A   3     -47.331   2.303 -14.057  1.00  0.00           H  
ATOM     43  HA  SER A   3     -48.461   1.827 -16.709  1.00  0.00           H  
ATOM     44 1HB  SER A   3     -46.299   1.222 -17.726  1.00  0.00           H  
ATOM     45 2HB  SER A   3     -46.220   2.855 -17.140  1.00  0.00           H  
ATOM     46  HG  SER A   3     -44.480   1.345 -16.621  1.00  0.00           H  
ATOM     47  N   PRO A   4     -48.040  -0.836 -16.247  1.00  0.00           N  
ATOM     48  CA  PRO A   4     -48.074  -2.239 -15.838  1.00  0.00           C  
ATOM     49  C   PRO A   4     -46.823  -2.775 -15.146  1.00  0.00           C  
ATOM     50  O   PRO A   4     -46.930  -3.671 -14.301  1.00  0.00           O  
ATOM     51  CB  PRO A   4     -48.289  -2.951 -17.178  1.00  0.00           C  
ATOM     52  CG  PRO A   4     -49.065  -1.963 -18.008  1.00  0.00           C  
ATOM     53  CD  PRO A   4     -48.483  -0.621 -17.652  1.00  0.00           C  
ATOM     54  HA  PRO A   4     -48.949  -2.388 -15.189  1.00  0.00           H  
ATOM     55 1HB  PRO A   4     -47.316  -3.213 -17.621  1.00  0.00           H  
ATOM     56 2HB  PRO A   4     -48.831  -3.893 -17.018  1.00  0.00           H  
ATOM     57 1HG  PRO A   4     -48.958  -2.202 -19.078  1.00  0.00           H  
ATOM     58 2HG  PRO A   4     -50.138  -2.035 -17.774  1.00  0.00           H  
ATOM     59 1HD  PRO A   4     -47.642  -0.413 -18.314  1.00  0.00           H  
ATOM     60 2HD  PRO A   4     -49.280   0.124 -17.726  1.00  0.00           H  
ATOM     61  N   ARG A   5     -45.645  -2.259 -15.507  1.00  0.00           N  
ATOM     62  CA  ARG A   5     -44.412  -2.735 -14.893  1.00  0.00           C  
ATOM     63  C   ARG A   5     -43.447  -1.599 -14.604  1.00  0.00           C  
ATOM     64  O   ARG A   5     -43.221  -0.725 -15.443  1.00  0.00           O  
ATOM     65  CB  ARG A   5     -43.705  -3.743 -15.801  1.00  0.00           C  
ATOM     66  CG  ARG A   5     -44.443  -5.069 -16.063  1.00  0.00           C  
ATOM     67  CD  ARG A   5     -44.479  -5.924 -14.843  1.00  0.00           C  
ATOM     68  NE  ARG A   5     -45.074  -7.223 -15.101  1.00  0.00           N  
ATOM     69  CZ  ARG A   5     -46.397  -7.496 -15.071  1.00  0.00           C  
ATOM     70  NH1 ARG A   5     -47.282  -6.558 -14.789  1.00  0.00           N  
ATOM     71  NH2 ARG A   5     -46.811  -8.727 -15.328  1.00  0.00           N  
ATOM     72  H   ARG A   5     -45.602  -1.525 -16.196  1.00  0.00           H  
ATOM     73  HA  ARG A   5     -44.660  -3.222 -13.950  1.00  0.00           H  
ATOM     74 1HB  ARG A   5     -43.516  -3.282 -16.768  1.00  0.00           H  
ATOM     75 2HB  ARG A   5     -42.736  -3.996 -15.372  1.00  0.00           H  
ATOM     76 1HG  ARG A   5     -45.461  -4.888 -16.393  1.00  0.00           H  
ATOM     77 2HG  ARG A   5     -43.912  -5.621 -16.839  1.00  0.00           H  
ATOM     78 1HD  ARG A   5     -43.461  -6.081 -14.486  1.00  0.00           H  
ATOM     79 2HD  ARG A   5     -45.060  -5.432 -14.066  1.00  0.00           H  
ATOM     80  HE  ARG A   5     -44.448  -7.983 -15.323  1.00  0.00           H  
ATOM     81 1HH1 ARG A   5     -46.992  -5.588 -14.583  1.00  0.00           H  
ATOM     82 2HH1 ARG A   5     -48.262  -6.786 -14.769  1.00  0.00           H  
ATOM     83 1HH2 ARG A   5     -46.140  -9.451 -15.544  1.00  0.00           H  
ATOM     84 2HH2 ARG A   5     -47.797  -8.942 -15.307  1.00  0.00           H  
ATOM     85  N   MET A   6     -42.795  -1.672 -13.444  1.00  0.00           N  
ATOM     86  CA  MET A   6     -41.779  -0.697 -13.066  1.00  0.00           C  
ATOM     87  C   MET A   6     -40.387  -1.156 -13.502  1.00  0.00           C  
ATOM     88  O   MET A   6     -39.409  -0.412 -13.401  1.00  0.00           O  
ATOM     89  CB  MET A   6     -41.818  -0.474 -11.558  1.00  0.00           C  
ATOM     90  CG  MET A   6     -43.133   0.140 -11.028  1.00  0.00           C  
ATOM     91  SD  MET A   6     -43.434   1.850 -11.574  1.00  0.00           S  
ATOM     92  CE  MET A   6     -44.551   1.651 -12.963  1.00  0.00           C  
ATOM     93  H   MET A   6     -43.030  -2.408 -12.794  1.00  0.00           H  
ATOM     94  HA  MET A   6     -41.994   0.247 -13.570  1.00  0.00           H  
ATOM     95 1HB  MET A   6     -41.658  -1.423 -11.047  1.00  0.00           H  
ATOM     96 2HB  MET A   6     -41.000   0.191 -11.273  1.00  0.00           H  
ATOM     97 1HG  MET A   6     -43.972  -0.474 -11.361  1.00  0.00           H  
ATOM     98 2HG  MET A   6     -43.120   0.128  -9.938  1.00  0.00           H  
ATOM     99 1HE  MET A   6     -44.807   2.629 -13.371  1.00  0.00           H  
ATOM    100 2HE  MET A   6     -44.068   1.063 -13.730  1.00  0.00           H  
ATOM    101 3HE  MET A   6     -45.461   1.142 -12.640  1.00  0.00           H  
ATOM    102  N   SER A   7     -40.305  -2.378 -14.037  1.00  0.00           N  
ATOM    103  CA  SER A   7     -39.027  -2.950 -14.449  1.00  0.00           C  
ATOM    104  C   SER A   7     -38.365  -2.133 -15.559  1.00  0.00           C  
ATOM    105  O   SER A   7     -37.138  -2.116 -15.697  1.00  0.00           O  
ATOM    106  CB  SER A   7     -39.229  -4.386 -14.897  1.00  0.00           C  
ATOM    107  OG  SER A   7     -39.999  -4.452 -16.068  1.00  0.00           O  
ATOM    108  H   SER A   7     -41.144  -2.926 -14.124  1.00  0.00           H  
ATOM    109  HA  SER A   7     -38.362  -2.952 -13.591  1.00  0.00           H  
ATOM    110 1HB  SER A   7     -38.261  -4.857 -15.067  1.00  0.00           H  
ATOM    111 2HB  SER A   7     -39.726  -4.940 -14.102  1.00  0.00           H  
ATOM    112  HG  SER A   7     -39.408  -4.209 -16.788  1.00  0.00           H  
ATOM    113  N   GLY A   8     -39.172  -1.405 -16.329  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -38.643  -0.545 -17.376  1.00  0.00           C  
ATOM    115  C   GLY A   8     -37.816   0.590 -16.774  1.00  0.00           C  
ATOM    116  O   GLY A   8     -36.836   1.040 -17.364  1.00  0.00           O  
ATOM    117  H   GLY A   8     -40.171  -1.457 -16.179  1.00  0.00           H  
ATOM    118 1HA  GLY A   8     -38.025  -1.132 -18.056  1.00  0.00           H  
ATOM    119 2HA  GLY A   8     -39.467  -0.133 -17.959  1.00  0.00           H  
ATOM    120  N   LEU A   9     -38.216   1.051 -15.587  1.00  0.00           N  
ATOM    121  CA  LEU A   9     -37.584   2.190 -14.950  1.00  0.00           C  
ATOM    122  C   LEU A   9     -36.342   1.710 -14.247  1.00  0.00           C  
ATOM    123  O   LEU A   9     -35.305   2.384 -14.226  1.00  0.00           O  
ATOM    124  CB  LEU A   9     -38.560   2.795 -13.946  1.00  0.00           C  
ATOM    125  CG  LEU A   9     -39.851   3.322 -14.559  1.00  0.00           C  
ATOM    126  CD1 LEU A   9     -40.784   3.746 -13.450  1.00  0.00           C  
ATOM    127  CD2 LEU A   9     -39.527   4.473 -15.506  1.00  0.00           C  
ATOM    128  H   LEU A   9     -38.978   0.594 -15.094  1.00  0.00           H  
ATOM    129  HA  LEU A   9     -37.315   2.927 -15.706  1.00  0.00           H  
ATOM    130 1HB  LEU A   9     -38.819   2.041 -13.205  1.00  0.00           H  
ATOM    131 2HB  LEU A   9     -38.068   3.622 -13.438  1.00  0.00           H  
ATOM    132  HG  LEU A   9     -40.341   2.520 -15.117  1.00  0.00           H  
ATOM    133 1HD1 LEU A   9     -41.722   4.104 -13.873  1.00  0.00           H  
ATOM    134 2HD1 LEU A   9     -40.976   2.887 -12.813  1.00  0.00           H  
ATOM    135 3HD1 LEU A   9     -40.322   4.537 -12.865  1.00  0.00           H  
ATOM    136 1HD2 LEU A   9     -40.447   4.850 -15.952  1.00  0.00           H  
ATOM    137 2HD2 LEU A   9     -39.039   5.275 -14.952  1.00  0.00           H  
ATOM    138 3HD2 LEU A   9     -38.858   4.121 -16.295  1.00  0.00           H  
ATOM    139  N   LEU A  10     -36.433   0.505 -13.691  1.00  0.00           N  
ATOM    140  CA  LEU A  10     -35.285  -0.066 -13.017  1.00  0.00           C  
ATOM    141  C   LEU A  10     -34.196  -0.317 -14.056  1.00  0.00           C  
ATOM    142  O   LEU A  10     -33.018  -0.025 -13.830  1.00  0.00           O  
ATOM    143  CB  LEU A  10     -35.686  -1.365 -12.321  1.00  0.00           C  
ATOM    144  CG  LEU A  10     -36.656  -1.183 -11.148  1.00  0.00           C  
ATOM    145  CD1 LEU A  10     -37.111  -2.543 -10.643  1.00  0.00           C  
ATOM    146  CD2 LEU A  10     -35.970  -0.386 -10.055  1.00  0.00           C  
ATOM    147  H   LEU A  10     -37.324   0.008 -13.719  1.00  0.00           H  
ATOM    148  HA  LEU A  10     -34.915   0.641 -12.277  1.00  0.00           H  
ATOM    149 1HB  LEU A  10     -36.156  -2.017 -13.052  1.00  0.00           H  
ATOM    150 2HB  LEU A  10     -34.789  -1.855 -11.949  1.00  0.00           H  
ATOM    151  HG  LEU A  10     -37.541  -0.641 -11.491  1.00  0.00           H  
ATOM    152 1HD1 LEU A  10     -37.809  -2.406  -9.818  1.00  0.00           H  
ATOM    153 2HD1 LEU A  10     -37.601  -3.086 -11.439  1.00  0.00           H  
ATOM    154 3HD1 LEU A  10     -36.248  -3.108 -10.298  1.00  0.00           H  
ATOM    155 1HD2 LEU A  10     -36.660  -0.244  -9.222  1.00  0.00           H  
ATOM    156 2HD2 LEU A  10     -35.088  -0.926  -9.708  1.00  0.00           H  
ATOM    157 3HD2 LEU A  10     -35.671   0.586 -10.449  1.00  0.00           H  
ATOM    158  N   SER A  11     -34.605  -0.782 -15.242  1.00  0.00           N  
ATOM    159  CA  SER A  11     -33.663  -1.041 -16.313  1.00  0.00           C  
ATOM    160  C   SER A  11     -33.000   0.259 -16.759  1.00  0.00           C  
ATOM    161  O   SER A  11     -31.775   0.319 -16.877  1.00  0.00           O  
ATOM    162  CB  SER A  11     -34.381  -1.685 -17.482  1.00  0.00           C  
ATOM    163  OG  SER A  11     -34.888  -2.949 -17.127  1.00  0.00           O  
ATOM    164  H   SER A  11     -35.585  -1.019 -15.389  1.00  0.00           H  
ATOM    165  HA  SER A  11     -32.892  -1.718 -15.944  1.00  0.00           H  
ATOM    166 1HB  SER A  11     -35.197  -1.041 -17.807  1.00  0.00           H  
ATOM    167 2HB  SER A  11     -33.691  -1.786 -18.317  1.00  0.00           H  
ATOM    168  HG  SER A  11     -35.626  -2.767 -16.499  1.00  0.00           H  
ATOM    169  N   GLN A  12     -33.793   1.330 -16.924  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -33.239   2.622 -17.325  1.00  0.00           C  
ATOM    171  C   GLN A  12     -32.281   3.160 -16.274  1.00  0.00           C  
ATOM    172  O   GLN A  12     -31.225   3.703 -16.606  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -34.360   3.634 -17.565  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -35.188   3.362 -18.805  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -36.414   4.264 -18.908  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -36.816   4.928 -17.945  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -37.026   4.282 -20.087  1.00  0.00           N  
ATOM    178  H   GLN A  12     -34.805   1.235 -16.826  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -32.687   2.490 -18.252  1.00  0.00           H  
ATOM    180 1HB  GLN A  12     -35.035   3.628 -16.707  1.00  0.00           H  
ATOM    181 2HB  GLN A  12     -33.939   4.635 -17.644  1.00  0.00           H  
ATOM    182 1HG  GLN A  12     -34.562   3.557 -19.674  1.00  0.00           H  
ATOM    183 2HG  GLN A  12     -35.499   2.332 -18.818  1.00  0.00           H  
ATOM    184 1HE2 GLN A  12     -37.839   4.847 -20.219  1.00  0.00           H  
ATOM    185 2HE2 GLN A  12     -36.674   3.727 -20.841  1.00  0.00           H  
ATOM    186  N   THR A  13     -32.617   2.960 -15.000  1.00  0.00           N  
ATOM    187  CA  THR A  13     -31.778   3.426 -13.911  1.00  0.00           C  
ATOM    188  C   THR A  13     -30.410   2.769 -13.982  1.00  0.00           C  
ATOM    189  O   THR A  13     -29.384   3.450 -13.890  1.00  0.00           O  
ATOM    190  CB  THR A  13     -32.424   3.114 -12.552  1.00  0.00           C  
ATOM    191  OG1 THR A  13     -33.686   3.798 -12.451  1.00  0.00           O  
ATOM    192  CG2 THR A  13     -31.503   3.546 -11.427  1.00  0.00           C  
ATOM    193  H   THR A  13     -33.506   2.514 -14.775  1.00  0.00           H  
ATOM    194  HA  THR A  13     -31.649   4.504 -14.006  1.00  0.00           H  
ATOM    195  HB  THR A  13     -32.599   2.047 -12.473  1.00  0.00           H  
ATOM    196  HG1 THR A  13     -34.298   3.436 -13.136  1.00  0.00           H  
ATOM    197 1HG2 THR A  13     -31.969   3.313 -10.471  1.00  0.00           H  
ATOM    198 2HG2 THR A  13     -30.556   3.011 -11.511  1.00  0.00           H  
ATOM    199 3HG2 THR A  13     -31.324   4.617 -11.495  1.00  0.00           H  
ATOM    200  N   VAL A  14     -30.392   1.450 -14.188  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -29.136   0.726 -14.293  1.00  0.00           C  
ATOM    202  C   VAL A  14     -28.341   1.178 -15.503  1.00  0.00           C  
ATOM    203  O   VAL A  14     -27.132   1.381 -15.411  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -29.361  -0.783 -14.370  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -28.033  -1.473 -14.689  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -29.918  -1.270 -13.040  1.00  0.00           C  
ATOM    207  H   VAL A  14     -31.278   0.942 -14.247  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -28.551   0.930 -13.398  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -30.069  -1.006 -15.173  1.00  0.00           H  
ATOM    210 1HG1 VAL A  14     -28.187  -2.548 -14.752  1.00  0.00           H  
ATOM    211 2HG1 VAL A  14     -27.657  -1.104 -15.644  1.00  0.00           H  
ATOM    212 3HG1 VAL A  14     -27.308  -1.254 -13.905  1.00  0.00           H  
ATOM    213 1HG2 VAL A  14     -30.084  -2.344 -13.088  1.00  0.00           H  
ATOM    214 2HG2 VAL A  14     -29.207  -1.045 -12.246  1.00  0.00           H  
ATOM    215 3HG2 VAL A  14     -30.859  -0.766 -12.836  1.00  0.00           H  
ATOM    216  N   ILE A  15     -29.008   1.364 -16.634  1.00  0.00           N  
ATOM    217  CA  ILE A  15     -28.299   1.793 -17.823  1.00  0.00           C  
ATOM    218  C   ILE A  15     -27.628   3.136 -17.583  1.00  0.00           C  
ATOM    219  O   ILE A  15     -26.443   3.299 -17.878  1.00  0.00           O  
ATOM    220  CB  ILE A  15     -29.268   1.884 -19.007  1.00  0.00           C  
ATOM    221  CG1 ILE A  15     -29.729   0.477 -19.396  1.00  0.00           C  
ATOM    222  CG2 ILE A  15     -28.618   2.599 -20.163  1.00  0.00           C  
ATOM    223  CD1 ILE A  15     -30.918   0.465 -20.325  1.00  0.00           C  
ATOM    224  H   ILE A  15     -30.012   1.180 -16.675  1.00  0.00           H  
ATOM    225  HA  ILE A  15     -27.530   1.059 -18.054  1.00  0.00           H  
ATOM    226  HB  ILE A  15     -30.153   2.438 -18.699  1.00  0.00           H  
ATOM    227 1HG1 ILE A  15     -28.905  -0.037 -19.887  1.00  0.00           H  
ATOM    228 2HG1 ILE A  15     -29.982  -0.072 -18.495  1.00  0.00           H  
ATOM    229 1HG2 ILE A  15     -29.321   2.670 -20.990  1.00  0.00           H  
ATOM    230 2HG2 ILE A  15     -28.337   3.592 -19.842  1.00  0.00           H  
ATOM    231 3HG2 ILE A  15     -27.732   2.053 -20.484  1.00  0.00           H  
ATOM    232 1HD1 ILE A  15     -31.186  -0.564 -20.557  1.00  0.00           H  
ATOM    233 2HD1 ILE A  15     -31.759   0.955 -19.838  1.00  0.00           H  
ATOM    234 3HD1 ILE A  15     -30.670   0.993 -21.243  1.00  0.00           H  
ATOM    235  N   LEU A  16     -28.352   4.088 -17.004  1.00  0.00           N  
ATOM    236  CA  LEU A  16     -27.765   5.390 -16.729  1.00  0.00           C  
ATOM    237  C   LEU A  16     -26.615   5.267 -15.733  1.00  0.00           C  
ATOM    238  O   LEU A  16     -25.571   5.913 -15.884  1.00  0.00           O  
ATOM    239  CB  LEU A  16     -28.851   6.313 -16.190  1.00  0.00           C  
ATOM    240  CG  LEU A  16     -29.916   6.694 -17.219  1.00  0.00           C  
ATOM    241  CD1 LEU A  16     -31.051   7.418 -16.525  1.00  0.00           C  
ATOM    242  CD2 LEU A  16     -29.286   7.562 -18.285  1.00  0.00           C  
ATOM    243  H   LEU A  16     -29.330   3.910 -16.768  1.00  0.00           H  
ATOM    244  HA  LEU A  16     -27.380   5.802 -17.656  1.00  0.00           H  
ATOM    245 1HB  LEU A  16     -29.353   5.805 -15.362  1.00  0.00           H  
ATOM    246 2HB  LEU A  16     -28.390   7.224 -15.815  1.00  0.00           H  
ATOM    247  HG  LEU A  16     -30.316   5.791 -17.679  1.00  0.00           H  
ATOM    248 1HD1 LEU A  16     -31.814   7.680 -17.256  1.00  0.00           H  
ATOM    249 2HD1 LEU A  16     -31.483   6.760 -15.768  1.00  0.00           H  
ATOM    250 3HD1 LEU A  16     -30.673   8.322 -16.052  1.00  0.00           H  
ATOM    251 1HD2 LEU A  16     -30.037   7.830 -19.027  1.00  0.00           H  
ATOM    252 2HD2 LEU A  16     -28.897   8.462 -17.822  1.00  0.00           H  
ATOM    253 3HD2 LEU A  16     -28.481   7.022 -18.765  1.00  0.00           H  
ATOM    254  N   ALA A  17     -26.780   4.399 -14.732  1.00  0.00           N  
ATOM    255  CA  ALA A  17     -25.742   4.189 -13.741  1.00  0.00           C  
ATOM    256  C   ALA A  17     -24.463   3.698 -14.398  1.00  0.00           C  
ATOM    257  O   ALA A  17     -23.375   4.102 -14.007  1.00  0.00           O  
ATOM    258  CB  ALA A  17     -26.199   3.184 -12.697  1.00  0.00           C  
ATOM    259  H   ALA A  17     -27.661   3.895 -14.631  1.00  0.00           H  
ATOM    260  HA  ALA A  17     -25.536   5.144 -13.259  1.00  0.00           H  
ATOM    261 1HB  ALA A  17     -25.416   3.055 -11.953  1.00  0.00           H  
ATOM    262 2HB  ALA A  17     -27.107   3.546 -12.219  1.00  0.00           H  
ATOM    263 3HB  ALA A  17     -26.398   2.233 -13.178  1.00  0.00           H  
ATOM    264  N   LEU A  18     -24.596   2.856 -15.427  1.00  0.00           N  
ATOM    265  CA  LEU A  18     -23.434   2.327 -16.125  1.00  0.00           C  
ATOM    266  C   LEU A  18     -22.818   3.364 -17.078  1.00  0.00           C  
ATOM    267  O   LEU A  18     -21.593   3.529 -17.136  1.00  0.00           O  
ATOM    268  CB  LEU A  18     -23.843   1.073 -16.897  1.00  0.00           C  
ATOM    269  CG  LEU A  18     -24.274  -0.119 -16.020  1.00  0.00           C  
ATOM    270  CD1 LEU A  18     -24.793  -1.230 -16.908  1.00  0.00           C  
ATOM    271  CD2 LEU A  18     -23.112  -0.567 -15.177  1.00  0.00           C  
ATOM    272  H   LEU A  18     -25.530   2.541 -15.692  1.00  0.00           H  
ATOM    273  HA  LEU A  18     -22.697   2.041 -15.385  1.00  0.00           H  
ATOM    274 1HB  LEU A  18     -24.687   1.329 -17.541  1.00  0.00           H  
ATOM    275 2HB  LEU A  18     -23.012   0.757 -17.523  1.00  0.00           H  
ATOM    276  HG  LEU A  18     -25.075   0.182 -15.364  1.00  0.00           H  
ATOM    277 1HD1 LEU A  18     -25.113  -2.069 -16.291  1.00  0.00           H  
ATOM    278 2HD1 LEU A  18     -25.642  -0.859 -17.485  1.00  0.00           H  
ATOM    279 3HD1 LEU A  18     -24.005  -1.555 -17.584  1.00  0.00           H  
ATOM    280 1HD2 LEU A  18     -23.420  -1.403 -14.549  1.00  0.00           H  
ATOM    281 2HD2 LEU A  18     -22.289  -0.877 -15.820  1.00  0.00           H  
ATOM    282 3HD2 LEU A  18     -22.795   0.261 -14.550  1.00  0.00           H  
ATOM    283  N   ILE A  19     -23.668   4.133 -17.761  1.00  0.00           N  
ATOM    284  CA  ILE A  19     -23.216   5.143 -18.719  1.00  0.00           C  
ATOM    285  C   ILE A  19     -22.343   6.199 -18.086  1.00  0.00           C  
ATOM    286  O   ILE A  19     -21.344   6.619 -18.670  1.00  0.00           O  
ATOM    287  CB  ILE A  19     -24.391   5.867 -19.405  1.00  0.00           C  
ATOM    288  CG1 ILE A  19     -25.127   4.938 -20.353  1.00  0.00           C  
ATOM    289  CG2 ILE A  19     -23.887   7.095 -20.149  1.00  0.00           C  
ATOM    290  CD1 ILE A  19     -26.436   5.507 -20.818  1.00  0.00           C  
ATOM    291  H   ILE A  19     -24.670   3.970 -17.654  1.00  0.00           H  
ATOM    292  HA  ILE A  19     -22.634   4.642 -19.489  1.00  0.00           H  
ATOM    293  HB  ILE A  19     -25.103   6.183 -18.641  1.00  0.00           H  
ATOM    294 1HG1 ILE A  19     -24.501   4.761 -21.225  1.00  0.00           H  
ATOM    295 2HG1 ILE A  19     -25.303   3.991 -19.867  1.00  0.00           H  
ATOM    296 1HG2 ILE A  19     -24.727   7.611 -20.607  1.00  0.00           H  
ATOM    297 2HG2 ILE A  19     -23.391   7.765 -19.453  1.00  0.00           H  
ATOM    298 3HG2 ILE A  19     -23.182   6.791 -20.919  1.00  0.00           H  
ATOM    299 1HD1 ILE A  19     -26.913   4.809 -21.501  1.00  0.00           H  
ATOM    300 2HD1 ILE A  19     -27.072   5.669 -19.965  1.00  0.00           H  
ATOM    301 3HD1 ILE A  19     -26.263   6.452 -21.328  1.00  0.00           H  
ATOM    302  N   PHE A  20     -22.713   6.636 -16.895  1.00  0.00           N  
ATOM    303  CA  PHE A  20     -21.983   7.710 -16.258  1.00  0.00           C  
ATOM    304  C   PHE A  20     -20.946   7.264 -15.219  1.00  0.00           C  
ATOM    305  O   PHE A  20     -20.551   8.053 -14.357  1.00  0.00           O  
ATOM    306  CB  PHE A  20     -22.993   8.689 -15.678  1.00  0.00           C  
ATOM    307  CG  PHE A  20     -23.789   9.334 -16.789  1.00  0.00           C  
ATOM    308  CD1 PHE A  20     -25.096   8.946 -17.058  1.00  0.00           C  
ATOM    309  CD2 PHE A  20     -23.214  10.303 -17.593  1.00  0.00           C  
ATOM    310  CE1 PHE A  20     -25.803   9.512 -18.094  1.00  0.00           C  
ATOM    311  CE2 PHE A  20     -23.924  10.873 -18.631  1.00  0.00           C  
ATOM    312  CZ  PHE A  20     -25.221  10.474 -18.880  1.00  0.00           C  
ATOM    313  H   PHE A  20     -23.551   6.250 -16.455  1.00  0.00           H  
ATOM    314  HA  PHE A  20     -21.440   8.245 -17.037  1.00  0.00           H  
ATOM    315 1HB  PHE A  20     -23.683   8.161 -15.016  1.00  0.00           H  
ATOM    316 2HB  PHE A  20     -22.488   9.464 -15.106  1.00  0.00           H  
ATOM    317  HD1 PHE A  20     -25.558   8.186 -16.444  1.00  0.00           H  
ATOM    318  HD2 PHE A  20     -22.184  10.611 -17.401  1.00  0.00           H  
ATOM    319  HE1 PHE A  20     -26.816   9.199 -18.293  1.00  0.00           H  
ATOM    320  HE2 PHE A  20     -23.459  11.634 -19.257  1.00  0.00           H  
ATOM    321  HZ  PHE A  20     -25.780  10.921 -19.701  1.00  0.00           H  
ATOM    322  N   LEU A  21     -20.461   6.022 -15.319  1.00  0.00           N  
ATOM    323  CA  LEU A  21     -19.403   5.585 -14.410  1.00  0.00           C  
ATOM    324  C   LEU A  21     -18.063   6.239 -14.760  1.00  0.00           C  
ATOM    325  O   LEU A  21     -17.803   6.516 -15.934  1.00  0.00           O  
ATOM    326  CB  LEU A  21     -19.181   4.072 -14.474  1.00  0.00           C  
ATOM    327  CG  LEU A  21     -20.293   3.226 -14.009  1.00  0.00           C  
ATOM    328  CD1 LEU A  21     -19.939   1.776 -14.237  1.00  0.00           C  
ATOM    329  CD2 LEU A  21     -20.570   3.509 -12.555  1.00  0.00           C  
ATOM    330  H   LEU A  21     -20.829   5.372 -16.021  1.00  0.00           H  
ATOM    331  HA  LEU A  21     -19.726   5.836 -13.411  1.00  0.00           H  
ATOM    332 1HB  LEU A  21     -18.998   3.806 -15.513  1.00  0.00           H  
ATOM    333 2HB  LEU A  21     -18.292   3.817 -13.897  1.00  0.00           H  
ATOM    334  HG  LEU A  21     -21.158   3.454 -14.580  1.00  0.00           H  
ATOM    335 1HD1 LEU A  21     -20.758   1.149 -13.907  1.00  0.00           H  
ATOM    336 2HD1 LEU A  21     -19.760   1.614 -15.300  1.00  0.00           H  
ATOM    337 3HD1 LEU A  21     -19.044   1.528 -13.672  1.00  0.00           H  
ATOM    338 1HD2 LEU A  21     -21.405   2.889 -12.222  1.00  0.00           H  
ATOM    339 2HD2 LEU A  21     -19.685   3.284 -11.963  1.00  0.00           H  
ATOM    340 3HD2 LEU A  21     -20.831   4.562 -12.440  1.00  0.00           H  
ATOM    341  N   PRO A  22     -17.192   6.504 -13.768  1.00  0.00           N  
ATOM    342  CA  PRO A  22     -15.817   6.931 -13.950  1.00  0.00           C  
ATOM    343  C   PRO A  22     -15.098   5.904 -14.804  1.00  0.00           C  
ATOM    344  O   PRO A  22     -15.362   4.706 -14.684  1.00  0.00           O  
ATOM    345  CB  PRO A  22     -15.276   6.958 -12.516  1.00  0.00           C  
ATOM    346  CG  PRO A  22     -16.496   7.196 -11.656  1.00  0.00           C  
ATOM    347  CD  PRO A  22     -17.622   6.457 -12.351  1.00  0.00           C  
ATOM    348  HA  PRO A  22     -15.797   7.926 -14.420  1.00  0.00           H  
ATOM    349 1HB  PRO A  22     -14.771   6.006 -12.290  1.00  0.00           H  
ATOM    350 2HB  PRO A  22     -14.521   7.750 -12.415  1.00  0.00           H  
ATOM    351 1HG  PRO A  22     -16.315   6.830 -10.633  1.00  0.00           H  
ATOM    352 2HG  PRO A  22     -16.695   8.275 -11.575  1.00  0.00           H  
ATOM    353 1HD  PRO A  22     -17.712   5.422 -11.991  1.00  0.00           H  
ATOM    354 2HD  PRO A  22     -18.532   7.055 -12.188  1.00  0.00           H  
ATOM    355  N   GLN A  23     -14.184   6.360 -15.649  1.00  0.00           N  
ATOM    356  CA  GLN A  23     -13.468   5.452 -16.537  1.00  0.00           C  
ATOM    357  C   GLN A  23     -11.982   5.394 -16.213  1.00  0.00           C  
ATOM    358  O   GLN A  23     -11.166   6.045 -16.868  1.00  0.00           O  
ATOM    359  CB  GLN A  23     -13.659   5.874 -17.994  1.00  0.00           C  
ATOM    360  CG  GLN A  23     -15.118   5.891 -18.468  1.00  0.00           C  
ATOM    361  CD  GLN A  23     -15.766   4.519 -18.491  1.00  0.00           C  
ATOM    362  OE1 GLN A  23     -15.298   3.592 -19.167  1.00  0.00           O  
ATOM    363  NE2 GLN A  23     -16.866   4.392 -17.762  1.00  0.00           N  
ATOM    364  H   GLN A  23     -13.996   7.351 -15.698  1.00  0.00           H  
ATOM    365  HA  GLN A  23     -13.873   4.449 -16.411  1.00  0.00           H  
ATOM    366 1HB  GLN A  23     -13.248   6.872 -18.139  1.00  0.00           H  
ATOM    367 2HB  GLN A  23     -13.103   5.194 -18.641  1.00  0.00           H  
ATOM    368 1HG  GLN A  23     -15.701   6.522 -17.791  1.00  0.00           H  
ATOM    369 2HG  GLN A  23     -15.155   6.300 -19.476  1.00  0.00           H  
ATOM    370 1HE2 GLN A  23     -17.360   3.525 -17.731  1.00  0.00           H  
ATOM    371 2HE2 GLN A  23     -17.227   5.192 -17.232  1.00  0.00           H  
ATOM    372  N   THR A  24     -11.640   4.644 -15.171  1.00  0.00           N  
ATOM    373  CA  THR A  24     -10.257   4.559 -14.719  1.00  0.00           C  
ATOM    374  C   THR A  24      -9.362   4.038 -15.839  1.00  0.00           C  
ATOM    375  O   THR A  24      -9.670   3.024 -16.467  1.00  0.00           O  
ATOM    376  CB  THR A  24     -10.137   3.634 -13.485  1.00  0.00           C  
ATOM    377  OG1 THR A  24     -10.961   4.138 -12.421  1.00  0.00           O  
ATOM    378  CG2 THR A  24      -8.702   3.550 -13.007  1.00  0.00           C  
ATOM    379  H   THR A  24     -12.361   4.131 -14.681  1.00  0.00           H  
ATOM    380  HA  THR A  24      -9.914   5.557 -14.445  1.00  0.00           H  
ATOM    381  HB  THR A  24     -10.479   2.633 -13.752  1.00  0.00           H  
ATOM    382  HG1 THR A  24     -10.822   3.607 -11.630  1.00  0.00           H  
ATOM    383 1HG2 THR A  24      -8.646   2.893 -12.141  1.00  0.00           H  
ATOM    384 2HG2 THR A  24      -8.078   3.151 -13.797  1.00  0.00           H  
ATOM    385 3HG2 THR A  24      -8.350   4.541 -12.732  1.00  0.00           H  
ATOM    386  N   ARG A  25      -8.258   4.738 -16.087  1.00  0.00           N  
ATOM    387  CA  ARG A  25      -7.315   4.336 -17.118  1.00  0.00           C  
ATOM    388  C   ARG A  25      -6.655   3.015 -16.713  1.00  0.00           C  
ATOM    389  O   ARG A  25      -6.299   2.870 -15.545  1.00  0.00           O  
ATOM    390  CB  ARG A  25      -6.239   5.399 -17.316  1.00  0.00           C  
ATOM    391  CG  ARG A  25      -5.216   5.086 -18.414  1.00  0.00           C  
ATOM    392  CD  ARG A  25      -4.261   6.191 -18.644  1.00  0.00           C  
ATOM    393  NE  ARG A  25      -4.899   7.345 -19.272  1.00  0.00           N  
ATOM    394  CZ  ARG A  25      -4.280   8.512 -19.547  1.00  0.00           C  
ATOM    395  NH1 ARG A  25      -3.010   8.670 -19.253  1.00  0.00           N  
ATOM    396  NH2 ARG A  25      -4.955   9.501 -20.116  1.00  0.00           N  
ATOM    397  H   ARG A  25      -8.079   5.570 -15.544  1.00  0.00           H  
ATOM    398  HA  ARG A  25      -7.862   4.248 -18.046  1.00  0.00           H  
ATOM    399 1HB  ARG A  25      -6.709   6.349 -17.563  1.00  0.00           H  
ATOM    400 2HB  ARG A  25      -5.687   5.536 -16.387  1.00  0.00           H  
ATOM    401 1HG  ARG A  25      -4.639   4.200 -18.142  1.00  0.00           H  
ATOM    402 2HG  ARG A  25      -5.733   4.905 -19.351  1.00  0.00           H  
ATOM    403 1HD  ARG A  25      -3.843   6.508 -17.690  1.00  0.00           H  
ATOM    404 2HD  ARG A  25      -3.458   5.844 -19.297  1.00  0.00           H  
ATOM    405  HE  ARG A  25      -5.875   7.265 -19.514  1.00  0.00           H  
ATOM    406 1HH1 ARG A  25      -2.485   7.900 -18.808  1.00  0.00           H  
ATOM    407 2HH1 ARG A  25      -2.547   9.539 -19.458  1.00  0.00           H  
ATOM    408 1HH2 ARG A  25      -5.933   9.380 -20.344  1.00  0.00           H  
ATOM    409 2HH2 ARG A  25      -4.493  10.373 -20.322  1.00  0.00           H  
ATOM    410  N   PRO A  26      -6.506   2.025 -17.612  1.00  0.00           N  
ATOM    411  CA  PRO A  26      -5.818   0.777 -17.350  1.00  0.00           C  
ATOM    412  C   PRO A  26      -4.393   1.011 -16.873  1.00  0.00           C  
ATOM    413  O   PRO A  26      -3.728   1.944 -17.315  1.00  0.00           O  
ATOM    414  CB  PRO A  26      -5.831   0.091 -18.725  1.00  0.00           C  
ATOM    415  CG  PRO A  26      -7.049   0.650 -19.415  1.00  0.00           C  
ATOM    416  CD  PRO A  26      -7.141   2.090 -18.952  1.00  0.00           C  
ATOM    417  HA  PRO A  26      -6.388   0.198 -16.615  1.00  0.00           H  
ATOM    418 1HB  PRO A  26      -4.887   0.305 -19.257  1.00  0.00           H  
ATOM    419 2HB  PRO A  26      -5.877  -0.998 -18.601  1.00  0.00           H  
ATOM    420 1HG  PRO A  26      -6.938   0.555 -20.506  1.00  0.00           H  
ATOM    421 2HG  PRO A  26      -7.937   0.065 -19.134  1.00  0.00           H  
ATOM    422 1HD  PRO A  26      -6.592   2.749 -19.632  1.00  0.00           H  
ATOM    423 2HD  PRO A  26      -8.214   2.336 -18.877  1.00  0.00           H  
ATOM    424  N   ALA A  27      -3.933   0.172 -15.948  1.00  0.00           N  
ATOM    425  CA  ALA A  27      -2.563   0.193 -15.432  1.00  0.00           C  
ATOM    426  C   ALA A  27      -1.593  -0.053 -16.575  1.00  0.00           C  
ATOM    427  O   ALA A  27      -0.507   0.525 -16.643  1.00  0.00           O  
ATOM    428  CB  ALA A  27      -2.366  -0.866 -14.354  1.00  0.00           C  
ATOM    429  H   ALA A  27      -4.548  -0.576 -15.649  1.00  0.00           H  
ATOM    430  HA  ALA A  27      -2.362   1.180 -15.016  1.00  0.00           H  
ATOM    431 1HB  ALA A  27      -1.342  -0.829 -13.980  1.00  0.00           H  
ATOM    432 2HB  ALA A  27      -3.051  -0.680 -13.534  1.00  0.00           H  
ATOM    433 3HB  ALA A  27      -2.564  -1.856 -14.769  1.00  0.00           H  
ATOM    434  N   GLY A  28      -2.002  -0.948 -17.473  1.00  0.00           N  
ATOM    435  CA  GLY A  28      -1.160  -1.339 -18.592  1.00  0.00           C  
ATOM    436  C   GLY A  28      -1.855  -2.271 -19.572  1.00  0.00           C  
ATOM    437  O   GLY A  28      -3.052  -2.529 -19.456  1.00  0.00           O  
ATOM    438  H   GLY A  28      -2.924  -1.365 -17.342  1.00  0.00           H  
ATOM    439 1HA  GLY A  28      -0.823  -0.461 -19.115  1.00  0.00           H  
ATOM    440 2HA  GLY A  28      -0.271  -1.835 -18.205  1.00  0.00           H  
ATOM    441  N   VAL A  29      -1.102  -2.691 -20.587  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -1.588  -3.543 -21.676  1.00  0.00           C  
ATOM    443  C   VAL A  29      -0.653  -4.705 -22.022  1.00  0.00           C  
ATOM    444  O   VAL A  29       0.562  -4.522 -22.128  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -1.813  -2.708 -22.963  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -2.251  -3.607 -24.114  1.00  0.00           C  
ATOM    447  CG2 VAL A  29      -2.887  -1.644 -22.731  1.00  0.00           C  
ATOM    448  H   VAL A  29      -0.120  -2.426 -20.568  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -2.539  -3.966 -21.368  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -0.875  -2.228 -23.245  1.00  0.00           H  
ATOM    451 1HG1 VAL A  29      -2.388  -2.990 -24.996  1.00  0.00           H  
ATOM    452 2HG1 VAL A  29      -1.496  -4.355 -24.325  1.00  0.00           H  
ATOM    453 3HG1 VAL A  29      -3.188  -4.099 -23.857  1.00  0.00           H  
ATOM    454 1HG2 VAL A  29      -3.023  -1.064 -23.643  1.00  0.00           H  
ATOM    455 2HG2 VAL A  29      -3.820  -2.119 -22.469  1.00  0.00           H  
ATOM    456 3HG2 VAL A  29      -2.587  -0.979 -21.936  1.00  0.00           H  
ATOM    457  N   PHE A  30      -1.209  -5.898 -22.199  1.00  0.00           N  
ATOM    458  CA  PHE A  30      -0.416  -7.027 -22.667  1.00  0.00           C  
ATOM    459  C   PHE A  30      -0.626  -7.201 -24.149  1.00  0.00           C  
ATOM    460  O   PHE A  30      -1.763  -7.324 -24.617  1.00  0.00           O  
ATOM    461  CB  PHE A  30      -0.758  -8.303 -21.942  1.00  0.00           C  
ATOM    462  CG  PHE A  30      -0.027  -9.512 -22.312  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       1.170  -9.782 -21.689  1.00  0.00           C  
ATOM    464  CD2 PHE A  30      -0.533 -10.411 -23.233  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       1.854 -10.919 -21.954  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       0.155 -11.568 -23.509  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       1.348 -11.818 -22.855  1.00  0.00           C  
ATOM    468  H   PHE A  30      -2.208  -6.008 -22.041  1.00  0.00           H  
ATOM    469  HA  PHE A  30       0.634  -6.816 -22.509  1.00  0.00           H  
ATOM    470 1HB  PHE A  30      -0.494  -8.146 -20.931  1.00  0.00           H  
ATOM    471 2HB  PHE A  30      -1.819  -8.501 -22.009  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       1.551  -9.077 -20.969  1.00  0.00           H  
ATOM    473  HD2 PHE A  30      -1.486 -10.199 -23.725  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       2.790 -11.119 -21.443  1.00  0.00           H  
ATOM    475  HE2 PHE A  30      -0.244 -12.286 -24.227  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       1.889 -12.729 -23.047  1.00  0.00           H  
ATOM    477  N   GLU A  31       0.466  -7.147 -24.889  1.00  0.00           N  
ATOM    478  CA  GLU A  31       0.420  -7.270 -26.322  1.00  0.00           C  
ATOM    479  C   GLU A  31       0.798  -8.674 -26.769  1.00  0.00           C  
ATOM    480  O   GLU A  31       1.729  -9.293 -26.237  1.00  0.00           O  
ATOM    481  CB  GLU A  31       1.345  -6.238 -26.962  1.00  0.00           C  
ATOM    482  CG  GLU A  31       0.910  -4.809 -26.710  1.00  0.00           C  
ATOM    483  CD  GLU A  31       1.777  -3.767 -27.315  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       2.918  -4.034 -27.594  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       1.281  -2.682 -27.529  1.00  0.00           O  
ATOM    486  H   GLU A  31       1.362  -7.037 -24.433  1.00  0.00           H  
ATOM    487  HA  GLU A  31      -0.596  -7.069 -26.653  1.00  0.00           H  
ATOM    488 1HB  GLU A  31       2.362  -6.368 -26.588  1.00  0.00           H  
ATOM    489 2HB  GLU A  31       1.350  -6.399 -28.030  1.00  0.00           H  
ATOM    490 1HG  GLU A  31      -0.065  -4.693 -27.093  1.00  0.00           H  
ATOM    491 2HG  GLU A  31       0.864  -4.648 -25.630  1.00  0.00           H  
ATOM    492  N   LEU A  32       0.106  -9.144 -27.799  1.00  0.00           N  
ATOM    493  CA  LEU A  32       0.382 -10.437 -28.410  1.00  0.00           C  
ATOM    494  C   LEU A  32       0.510 -10.329 -29.931  1.00  0.00           C  
ATOM    495  O   LEU A  32      -0.369  -9.795 -30.616  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -0.753 -11.419 -28.077  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -0.697 -12.808 -28.748  1.00  0.00           C  
ATOM    498  CD1 LEU A  32       0.474 -13.566 -28.213  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -1.997 -13.546 -28.504  1.00  0.00           C  
ATOM    500  H   LEU A  32      -0.682  -8.588 -28.136  1.00  0.00           H  
ATOM    501  HA  LEU A  32       1.320 -10.821 -28.011  1.00  0.00           H  
ATOM    502 1HB  LEU A  32      -0.738 -11.587 -26.999  1.00  0.00           H  
ATOM    503 2HB  LEU A  32      -1.670 -10.966 -28.315  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -0.557 -12.687 -29.825  1.00  0.00           H  
ATOM    505 1HD1 LEU A  32       0.514 -14.528 -28.675  1.00  0.00           H  
ATOM    506 2HD1 LEU A  32       1.392 -13.024 -28.412  1.00  0.00           H  
ATOM    507 3HD1 LEU A  32       0.346 -13.684 -27.149  1.00  0.00           H  
ATOM    508 1HD2 LEU A  32      -1.961 -14.516 -28.991  1.00  0.00           H  
ATOM    509 2HD2 LEU A  32      -2.140 -13.680 -27.439  1.00  0.00           H  
ATOM    510 3HD2 LEU A  32      -2.814 -12.970 -28.910  1.00  0.00           H  
ATOM    511  N   GLN A  33       1.619 -10.836 -30.458  1.00  0.00           N  
ATOM    512  CA  GLN A  33       1.887 -10.842 -31.894  1.00  0.00           C  
ATOM    513  C   GLN A  33       1.931 -12.259 -32.422  1.00  0.00           C  
ATOM    514  O   GLN A  33       2.702 -13.094 -31.951  1.00  0.00           O  
ATOM    515  CB  GLN A  33       3.219 -10.169 -32.241  1.00  0.00           C  
ATOM    516  CG  GLN A  33       3.599 -10.247 -33.753  1.00  0.00           C  
ATOM    517  CD  GLN A  33       2.728  -9.387 -34.689  1.00  0.00           C  
ATOM    518  OE1 GLN A  33       2.703  -8.164 -34.565  1.00  0.00           O  
ATOM    519  NE2 GLN A  33       2.005 -10.017 -35.619  1.00  0.00           N  
ATOM    520  H   GLN A  33       2.312 -11.244 -29.830  1.00  0.00           H  
ATOM    521  HA  GLN A  33       1.081 -10.316 -32.406  1.00  0.00           H  
ATOM    522 1HB  GLN A  33       3.222  -9.146 -31.928  1.00  0.00           H  
ATOM    523 2HB  GLN A  33       3.997 -10.656 -31.693  1.00  0.00           H  
ATOM    524 1HG  GLN A  33       4.623  -9.900 -33.855  1.00  0.00           H  
ATOM    525 2HG  GLN A  33       3.532 -11.286 -34.086  1.00  0.00           H  
ATOM    526 1HE2 GLN A  33       1.420  -9.493 -36.237  1.00  0.00           H  
ATOM    527 2HE2 GLN A  33       2.031 -11.041 -35.710  1.00  0.00           H  
ATOM    528  N   ILE A  34       1.084 -12.557 -33.380  1.00  0.00           N  
ATOM    529  CA  ILE A  34       1.060 -13.901 -33.919  1.00  0.00           C  
ATOM    530  C   ILE A  34       1.993 -13.909 -35.125  1.00  0.00           C  
ATOM    531  O   ILE A  34       1.916 -13.011 -35.971  1.00  0.00           O  
ATOM    532  CB  ILE A  34      -0.364 -14.271 -34.333  1.00  0.00           C  
ATOM    533  CG1 ILE A  34      -1.267 -14.116 -33.121  1.00  0.00           C  
ATOM    534  CG2 ILE A  34      -0.396 -15.752 -34.808  1.00  0.00           C  
ATOM    535  CD1 ILE A  34      -2.676 -14.204 -33.437  1.00  0.00           C  
ATOM    536  H   ILE A  34       0.455 -11.849 -33.739  1.00  0.00           H  
ATOM    537  HA  ILE A  34       1.428 -14.611 -33.179  1.00  0.00           H  
ATOM    538  HB  ILE A  34      -0.715 -13.609 -35.127  1.00  0.00           H  
ATOM    539 1HG1 ILE A  34      -1.040 -14.870 -32.429  1.00  0.00           H  
ATOM    540 2HG1 ILE A  34      -1.082 -13.148 -32.653  1.00  0.00           H  
ATOM    541 1HG2 ILE A  34      -1.410 -16.027 -35.083  1.00  0.00           H  
ATOM    542 2HG2 ILE A  34       0.254 -15.889 -35.661  1.00  0.00           H  
ATOM    543 3HG2 ILE A  34      -0.052 -16.400 -33.998  1.00  0.00           H  
ATOM    544 1HD1 ILE A  34      -3.264 -14.098 -32.527  1.00  0.00           H  
ATOM    545 2HD1 ILE A  34      -2.954 -13.420 -34.144  1.00  0.00           H  
ATOM    546 3HD1 ILE A  34      -2.844 -15.167 -33.876  1.00  0.00           H  
ATOM    547  N   HIS A  35       2.926 -14.854 -35.171  1.00  0.00           N  
ATOM    548  CA  HIS A  35       3.870 -14.912 -36.285  1.00  0.00           C  
ATOM    549  C   HIS A  35       3.538 -16.034 -37.242  1.00  0.00           C  
ATOM    550  O   HIS A  35       3.802 -15.933 -38.441  1.00  0.00           O  
ATOM    551  CB  HIS A  35       5.294 -15.113 -35.778  1.00  0.00           C  
ATOM    552  CG  HIS A  35       5.809 -13.979 -34.987  1.00  0.00           C  
ATOM    553  ND1 HIS A  35       6.173 -12.779 -35.561  1.00  0.00           N  
ATOM    554  CD2 HIS A  35       6.023 -13.844 -33.671  1.00  0.00           C  
ATOM    555  CE1 HIS A  35       6.584 -11.963 -34.627  1.00  0.00           C  
ATOM    556  NE2 HIS A  35       6.506 -12.580 -33.472  1.00  0.00           N  
ATOM    557  H   HIS A  35       2.972 -15.554 -34.436  1.00  0.00           H  
ATOM    558  HA  HIS A  35       3.838 -13.979 -36.845  1.00  0.00           H  
ATOM    559 1HB  HIS A  35       5.324 -16.003 -35.162  1.00  0.00           H  
ATOM    560 2HB  HIS A  35       5.961 -15.274 -36.624  1.00  0.00           H  
ATOM    561  HD1 HIS A  35       6.498 -12.638 -36.519  1.00  0.00           H  
ATOM    562  HD2 HIS A  35       5.887 -14.516 -32.835  1.00  0.00           H  
ATOM    563  HE1 HIS A  35       6.917 -10.958 -34.892  1.00  0.00           H  
ATOM    564  N   SER A  36       2.932 -17.095 -36.725  1.00  0.00           N  
ATOM    565  CA  SER A  36       2.596 -18.221 -37.583  1.00  0.00           C  
ATOM    566  C   SER A  36       1.528 -19.131 -36.994  1.00  0.00           C  
ATOM    567  O   SER A  36       1.453 -19.345 -35.779  1.00  0.00           O  
ATOM    568  CB  SER A  36       3.835 -19.044 -37.895  1.00  0.00           C  
ATOM    569  OG  SER A  36       3.519 -20.123 -38.727  1.00  0.00           O  
ATOM    570  H   SER A  36       2.758 -17.125 -35.722  1.00  0.00           H  
ATOM    571  HA  SER A  36       2.209 -17.827 -38.524  1.00  0.00           H  
ATOM    572 1HB  SER A  36       4.587 -18.420 -38.375  1.00  0.00           H  
ATOM    573 2HB  SER A  36       4.261 -19.420 -36.980  1.00  0.00           H  
ATOM    574  HG  SER A  36       2.834 -20.619 -38.264  1.00  0.00           H  
ATOM    575  N   PHE A  37       0.741 -19.715 -37.888  1.00  0.00           N  
ATOM    576  CA  PHE A  37      -0.230 -20.750 -37.549  1.00  0.00           C  
ATOM    577  C   PHE A  37      -0.212 -21.768 -38.673  1.00  0.00           C  
ATOM    578  O   PHE A  37      -0.328 -21.404 -39.845  1.00  0.00           O  
ATOM    579  CB  PHE A  37      -1.661 -20.187 -37.404  1.00  0.00           C  
ATOM    580  CG  PHE A  37      -2.730 -21.263 -37.060  1.00  0.00           C  
ATOM    581  CD1 PHE A  37      -2.925 -21.641 -35.773  1.00  0.00           C  
ATOM    582  CD2 PHE A  37      -3.512 -21.875 -38.032  1.00  0.00           C  
ATOM    583  CE1 PHE A  37      -3.851 -22.614 -35.425  1.00  0.00           C  
ATOM    584  CE2 PHE A  37      -4.450 -22.842 -37.699  1.00  0.00           C  
ATOM    585  CZ  PHE A  37      -4.615 -23.214 -36.387  1.00  0.00           C  
ATOM    586  H   PHE A  37       0.845 -19.453 -38.861  1.00  0.00           H  
ATOM    587  HA  PHE A  37       0.066 -21.244 -36.621  1.00  0.00           H  
ATOM    588 1HB  PHE A  37      -1.664 -19.443 -36.611  1.00  0.00           H  
ATOM    589 2HB  PHE A  37      -1.959 -19.690 -38.328  1.00  0.00           H  
ATOM    590  HD1 PHE A  37      -2.334 -21.156 -35.025  1.00  0.00           H  
ATOM    591  HD2 PHE A  37      -3.384 -21.589 -39.057  1.00  0.00           H  
ATOM    592  HE1 PHE A  37      -3.974 -22.892 -34.384  1.00  0.00           H  
ATOM    593  HE2 PHE A  37      -5.053 -23.312 -38.474  1.00  0.00           H  
ATOM    594  HZ  PHE A  37      -5.348 -23.975 -36.116  1.00  0.00           H  
ATOM    595  N   GLY A  38      -0.081 -23.039 -38.337  1.00  0.00           N  
ATOM    596  CA  GLY A  38      -0.118 -24.042 -39.387  1.00  0.00           C  
ATOM    597  C   GLY A  38       0.064 -25.452 -38.850  1.00  0.00           C  
ATOM    598  O   GLY A  38       0.207 -25.643 -37.648  1.00  0.00           O  
ATOM    599  H   GLY A  38       0.075 -23.287 -37.357  1.00  0.00           H  
ATOM    600 1HA  GLY A  38      -1.077 -23.950 -39.889  1.00  0.00           H  
ATOM    601 2HA  GLY A  38       0.659 -23.822 -40.119  1.00  0.00           H  
ATOM    602  N   PRO A  39      -0.009 -26.469 -39.706  1.00  0.00           N  
ATOM    603  CA  PRO A  39       0.121 -27.867 -39.348  1.00  0.00           C  
ATOM    604  C   PRO A  39       1.450 -28.084 -38.647  1.00  0.00           C  
ATOM    605  O   PRO A  39       2.471 -27.558 -39.098  1.00  0.00           O  
ATOM    606  CB  PRO A  39       0.102 -28.535 -40.728  1.00  0.00           C  
ATOM    607  CG  PRO A  39      -0.644 -27.565 -41.616  1.00  0.00           C  
ATOM    608  CD  PRO A  39      -0.217 -26.221 -41.147  1.00  0.00           C  
ATOM    609  HA  PRO A  39      -0.727 -28.184 -38.720  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       1.128 -28.741 -41.064  1.00  0.00           H  
ATOM    611 2HB  PRO A  39      -0.413 -29.486 -40.684  1.00  0.00           H  
ATOM    612 1HG  PRO A  39      -0.405 -27.755 -42.676  1.00  0.00           H  
ATOM    613 2HG  PRO A  39      -1.723 -27.719 -41.512  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       0.726 -25.926 -41.627  1.00  0.00           H  
ATOM    615 2HD  PRO A  39      -1.023 -25.523 -41.356  1.00  0.00           H  
ATOM    616  N   GLY A  40       1.467 -28.873 -37.581  1.00  0.00           N  
ATOM    617  CA  GLY A  40       2.737 -29.116 -36.919  1.00  0.00           C  
ATOM    618  C   GLY A  40       3.448 -30.244 -37.661  1.00  0.00           C  
ATOM    619  O   GLY A  40       2.865 -30.833 -38.567  1.00  0.00           O  
ATOM    620  H   GLY A  40       0.606 -29.269 -37.208  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       3.312 -28.195 -36.939  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       2.563 -29.384 -35.877  1.00  0.00           H  
ATOM    623  N   PRO A  41       4.707 -30.543 -37.329  1.00  0.00           N  
ATOM    624  CA  PRO A  41       5.511 -31.627 -37.877  1.00  0.00           C  
ATOM    625  C   PRO A  41       4.955 -33.041 -37.681  1.00  0.00           C  
ATOM    626  O   PRO A  41       4.386 -33.371 -36.630  1.00  0.00           O  
ATOM    627  CB  PRO A  41       6.830 -31.477 -37.108  1.00  0.00           C  
ATOM    628  CG  PRO A  41       6.883 -30.026 -36.689  1.00  0.00           C  
ATOM    629  CD  PRO A  41       5.457 -29.624 -36.435  1.00  0.00           C  
ATOM    630  HA  PRO A  41       5.668 -31.432 -38.949  1.00  0.00           H  
ATOM    631 1HB  PRO A  41       6.845 -32.170 -36.255  1.00  0.00           H  
ATOM    632 2HB  PRO A  41       7.673 -31.759 -37.756  1.00  0.00           H  
ATOM    633 1HG  PRO A  41       7.515 -29.910 -35.795  1.00  0.00           H  
ATOM    634 2HG  PRO A  41       7.350 -29.421 -37.481  1.00  0.00           H  
ATOM    635 1HD  PRO A  41       5.182 -29.733 -35.389  1.00  0.00           H  
ATOM    636 2HD  PRO A  41       5.382 -28.580 -36.763  1.00  0.00           H  
ATOM    637  N   GLY A  42       5.244 -33.899 -38.660  1.00  0.00           N  
ATOM    638  CA  GLY A  42       4.935 -35.327 -38.619  1.00  0.00           C  
ATOM    639  C   GLY A  42       3.684 -35.800 -39.389  1.00  0.00           C  
ATOM    640  O   GLY A  42       2.891 -34.992 -39.884  1.00  0.00           O  
ATOM    641  H   GLY A  42       5.703 -33.540 -39.486  1.00  0.00           H  
ATOM    642 1HA  GLY A  42       5.814 -35.823 -39.017  1.00  0.00           H  
ATOM    643 2HA  GLY A  42       4.850 -35.634 -37.577  1.00  0.00           H  
ATOM    644  N   PRO A  43       3.517 -37.136 -39.522  1.00  0.00           N  
ATOM    645  CA  PRO A  43       2.455 -37.808 -40.245  1.00  0.00           C  
ATOM    646  C   PRO A  43       1.104 -37.398 -39.722  1.00  0.00           C  
ATOM    647  O   PRO A  43       0.926 -37.208 -38.520  1.00  0.00           O  
ATOM    648  CB  PRO A  43       2.710 -39.289 -39.935  1.00  0.00           C  
ATOM    649  CG  PRO A  43       4.173 -39.372 -39.621  1.00  0.00           C  
ATOM    650  CD  PRO A  43       4.485 -38.085 -38.896  1.00  0.00           C  
ATOM    651  HA  PRO A  43       2.547 -37.596 -41.321  1.00  0.00           H  
ATOM    652 1HB  PRO A  43       2.073 -39.608 -39.096  1.00  0.00           H  
ATOM    653 2HB  PRO A  43       2.426 -39.904 -40.801  1.00  0.00           H  
ATOM    654 1HG  PRO A  43       4.377 -40.265 -39.009  1.00  0.00           H  
ATOM    655 2HG  PRO A  43       4.752 -39.487 -40.550  1.00  0.00           H  
ATOM    656 1HD  PRO A  43       4.296 -38.180 -37.816  1.00  0.00           H  
ATOM    657 2HD  PRO A  43       5.524 -37.865 -39.121  1.00  0.00           H  
ATOM    658  N   GLY A  44       0.143 -37.273 -40.621  1.00  0.00           N  
ATOM    659  CA  GLY A  44      -1.207 -36.913 -40.226  1.00  0.00           C  
ATOM    660  C   GLY A  44      -1.425 -35.402 -40.152  1.00  0.00           C  
ATOM    661  O   GLY A  44      -2.555 -34.951 -39.959  1.00  0.00           O  
ATOM    662  H   GLY A  44       0.345 -37.430 -41.599  1.00  0.00           H  
ATOM    663 1HA  GLY A  44      -1.914 -37.344 -40.935  1.00  0.00           H  
ATOM    664 2HA  GLY A  44      -1.426 -37.356 -39.256  1.00  0.00           H  
ATOM    665  N   ALA A  45      -0.363 -34.607 -40.313  1.00  0.00           N  
ATOM    666  CA  ALA A  45      -0.530 -33.167 -40.233  1.00  0.00           C  
ATOM    667  C   ALA A  45      -1.572 -32.693 -41.280  1.00  0.00           C  
ATOM    668  O   ALA A  45      -1.580 -33.211 -42.398  1.00  0.00           O  
ATOM    669  CB  ALA A  45       0.806 -32.474 -40.453  1.00  0.00           C  
ATOM    670  H   ALA A  45       0.581 -34.986 -40.428  1.00  0.00           H  
ATOM    671  HA  ALA A  45      -0.846 -32.939 -39.229  1.00  0.00           H  
ATOM    672 1HB  ALA A  45       0.696 -31.410 -40.354  1.00  0.00           H  
ATOM    673 2HB  ALA A  45       1.522 -32.825 -39.704  1.00  0.00           H  
ATOM    674 3HB  ALA A  45       1.181 -32.708 -41.444  1.00  0.00           H  
ATOM    675  N   PRO A  46      -2.459 -31.725 -40.942  1.00  0.00           N  
ATOM    676  CA  PRO A  46      -3.474 -31.116 -41.799  1.00  0.00           C  
ATOM    677  C   PRO A  46      -2.924 -30.439 -43.045  1.00  0.00           C  
ATOM    678  O   PRO A  46      -1.806 -29.935 -43.055  1.00  0.00           O  
ATOM    679  CB  PRO A  46      -4.089 -30.040 -40.887  1.00  0.00           C  
ATOM    680  CG  PRO A  46      -3.856 -30.524 -39.493  1.00  0.00           C  
ATOM    681  CD  PRO A  46      -2.553 -31.279 -39.532  1.00  0.00           C  
ATOM    682  HA  PRO A  46      -4.220 -31.878 -42.070  1.00  0.00           H  
ATOM    683 1HB  PRO A  46      -3.617 -29.071 -41.082  1.00  0.00           H  
ATOM    684 2HB  PRO A  46      -5.159 -29.915 -41.118  1.00  0.00           H  
ATOM    685 1HG  PRO A  46      -3.815 -29.664 -38.801  1.00  0.00           H  
ATOM    686 2HG  PRO A  46      -4.698 -31.151 -39.164  1.00  0.00           H  
ATOM    687 1HD  PRO A  46      -1.704 -30.658 -39.217  1.00  0.00           H  
ATOM    688 2HD  PRO A  46      -2.719 -32.144 -38.878  1.00  0.00           H  
ATOM    689  N   ARG A  47      -3.749 -30.404 -44.086  1.00  0.00           N  
ATOM    690  CA  ARG A  47      -3.438 -29.715 -45.340  1.00  0.00           C  
ATOM    691  C   ARG A  47      -3.870 -28.241 -45.270  1.00  0.00           C  
ATOM    692  O   ARG A  47      -3.183 -27.341 -45.758  1.00  0.00           O  
ATOM    693  CB  ARG A  47      -4.166 -30.377 -46.498  1.00  0.00           C  
ATOM    694  CG  ARG A  47      -3.865 -29.814 -47.876  1.00  0.00           C  
ATOM    695  CD  ARG A  47      -4.726 -30.459 -48.912  1.00  0.00           C  
ATOM    696  NE  ARG A  47      -4.469 -31.889 -49.037  1.00  0.00           N  
ATOM    697  CZ  ARG A  47      -5.360 -32.799 -49.499  1.00  0.00           C  
ATOM    698  NH1 ARG A  47      -6.568 -32.424 -49.886  1.00  0.00           N  
ATOM    699  NH2 ARG A  47      -5.019 -34.079 -49.563  1.00  0.00           N  
ATOM    700  H   ARG A  47      -4.638 -30.875 -44.006  1.00  0.00           H  
ATOM    701  HA  ARG A  47      -2.361 -29.761 -45.513  1.00  0.00           H  
ATOM    702 1HB  ARG A  47      -3.924 -31.438 -46.515  1.00  0.00           H  
ATOM    703 2HB  ARG A  47      -5.243 -30.291 -46.345  1.00  0.00           H  
ATOM    704 1HG  ARG A  47      -4.067 -28.741 -47.883  1.00  0.00           H  
ATOM    705 2HG  ARG A  47      -2.819 -29.990 -48.131  1.00  0.00           H  
ATOM    706 1HD  ARG A  47      -5.768 -30.330 -48.623  1.00  0.00           H  
ATOM    707 2HD  ARG A  47      -4.560 -29.989 -49.885  1.00  0.00           H  
ATOM    708  HE  ARG A  47      -3.560 -32.225 -48.755  1.00  0.00           H  
ATOM    709 1HH1 ARG A  47      -6.851 -31.429 -49.855  1.00  0.00           H  
ATOM    710 2HH1 ARG A  47      -7.223 -33.108 -50.227  1.00  0.00           H  
ATOM    711 1HH2 ARG A  47      -4.097 -34.371 -49.268  1.00  0.00           H  
ATOM    712 2HH2 ARG A  47      -5.679 -34.760 -49.907  1.00  0.00           H  
ATOM    713  N   SER A  48      -5.047 -28.019 -44.695  1.00  0.00           N  
ATOM    714  CA  SER A  48      -5.663 -26.703 -44.594  1.00  0.00           C  
ATOM    715  C   SER A  48      -6.603 -26.661 -43.398  1.00  0.00           C  
ATOM    716  O   SER A  48      -7.170 -27.694 -43.048  1.00  0.00           O  
ATOM    717  CB  SER A  48      -6.486 -26.394 -45.835  1.00  0.00           C  
ATOM    718  OG  SER A  48      -7.145 -25.151 -45.705  1.00  0.00           O  
ATOM    719  H   SER A  48      -5.543 -28.807 -44.310  1.00  0.00           H  
ATOM    720  HA  SER A  48      -4.867 -25.971 -44.483  1.00  0.00           H  
ATOM    721 1HB  SER A  48      -5.842 -26.380 -46.714  1.00  0.00           H  
ATOM    722 2HB  SER A  48      -7.227 -27.183 -45.986  1.00  0.00           H  
ATOM    723  HG  SER A  48      -6.458 -24.484 -45.777  1.00  0.00           H  
ATOM    724  N   PRO A  49      -6.756 -25.512 -42.705  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -7.742 -25.316 -41.668  1.00  0.00           C  
ATOM    726  C   PRO A  49      -9.162 -25.237 -42.228  1.00  0.00           C  
ATOM    727  O   PRO A  49     -10.128 -25.386 -41.481  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -7.332 -23.985 -41.050  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -6.620 -23.258 -42.148  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -5.883 -24.338 -42.926  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -7.669 -26.131 -40.937  1.00  0.00           H  
ATOM    732 1HB  PRO A  49      -8.230 -23.467 -40.706  1.00  0.00           H  
ATOM    733 2HB  PRO A  49      -6.701 -24.155 -40.170  1.00  0.00           H  
ATOM    734 1HG  PRO A  49      -7.354 -22.717 -42.773  1.00  0.00           H  
ATOM    735 2HG  PRO A  49      -5.975 -22.509 -41.715  1.00  0.00           H  
ATOM    736 1HD  PRO A  49      -5.839 -24.028 -43.965  1.00  0.00           H  
ATOM    737 2HD  PRO A  49      -4.889 -24.519 -42.504  1.00  0.00           H  
ATOM    738  N   CYS A  50      -9.302 -24.979 -43.541  1.00  0.00           N  
ATOM    739  CA  CYS A  50     -10.634 -24.852 -44.118  1.00  0.00           C  
ATOM    740  C   CYS A  50     -11.160 -26.201 -44.575  1.00  0.00           C  
ATOM    741  O   CYS A  50     -10.409 -27.028 -45.085  1.00  0.00           O  
ATOM    742  CB  CYS A  50     -10.636 -23.917 -45.336  1.00  0.00           C  
ATOM    743  SG  CYS A  50     -10.157 -22.198 -45.018  1.00  0.00           S  
ATOM    744  H   CYS A  50      -8.498 -24.899 -44.151  1.00  0.00           H  
ATOM    745  HA  CYS A  50     -11.311 -24.457 -43.369  1.00  0.00           H  
ATOM    746 1HB  CYS A  50      -9.961 -24.315 -46.090  1.00  0.00           H  
ATOM    747 2HB  CYS A  50     -11.638 -23.909 -45.775  1.00  0.00           H  
ATOM    748  N   SER A  51     -12.456 -26.415 -44.432  1.00  0.00           N  
ATOM    749  CA  SER A  51     -13.051 -27.595 -45.036  1.00  0.00           C  
ATOM    750  C   SER A  51     -12.900 -27.496 -46.535  1.00  0.00           C  
ATOM    751  O   SER A  51     -13.103 -26.430 -47.109  1.00  0.00           O  
ATOM    752  CB  SER A  51     -14.521 -27.724 -44.724  1.00  0.00           C  
ATOM    753  OG  SER A  51     -15.092 -28.774 -45.490  1.00  0.00           O  
ATOM    754  H   SER A  51     -13.033 -25.732 -43.964  1.00  0.00           H  
ATOM    755  HA  SER A  51     -12.522 -28.481 -44.684  1.00  0.00           H  
ATOM    756 1HB  SER A  51     -14.660 -27.922 -43.662  1.00  0.00           H  
ATOM    757 2HB  SER A  51     -15.011 -26.802 -44.944  1.00  0.00           H  
ATOM    758  HG  SER A  51     -14.763 -29.591 -45.095  1.00  0.00           H  
ATOM    759  N   ALA A  52     -12.678 -28.619 -47.195  1.00  0.00           N  
ATOM    760  CA  ALA A  52     -12.592 -28.628 -48.652  1.00  0.00           C  
ATOM    761  C   ALA A  52     -13.876 -28.096 -49.301  1.00  0.00           C  
ATOM    762  O   ALA A  52     -13.864 -27.683 -50.462  1.00  0.00           O  
ATOM    763  CB  ALA A  52     -12.322 -30.031 -49.156  1.00  0.00           C  
ATOM    764  H   ALA A  52     -12.524 -29.474 -46.682  1.00  0.00           H  
ATOM    765  HA  ALA A  52     -11.764 -27.979 -48.946  1.00  0.00           H  
ATOM    766 1HB  ALA A  52     -12.229 -30.012 -50.241  1.00  0.00           H  
ATOM    767 2HB  ALA A  52     -11.389 -30.394 -48.719  1.00  0.00           H  
ATOM    768 3HB  ALA A  52     -13.142 -30.686 -48.870  1.00  0.00           H  
ATOM    769  N   ARG A  53     -15.001 -28.157 -48.576  1.00  0.00           N  
ATOM    770  CA  ARG A  53     -16.276 -27.723 -49.122  1.00  0.00           C  
ATOM    771  C   ARG A  53     -16.572 -26.217 -49.010  1.00  0.00           C  
ATOM    772  O   ARG A  53     -17.593 -25.765 -49.534  1.00  0.00           O  
ATOM    773  CB  ARG A  53     -17.405 -28.470 -48.433  1.00  0.00           C  
ATOM    774  CG  ARG A  53     -17.439 -29.969 -48.696  1.00  0.00           C  
ATOM    775  CD  ARG A  53     -18.571 -30.626 -47.980  1.00  0.00           C  
ATOM    776  NE  ARG A  53     -18.620 -32.062 -48.228  1.00  0.00           N  
ATOM    777  CZ  ARG A  53     -19.536 -32.901 -47.700  1.00  0.00           C  
ATOM    778  NH1 ARG A  53     -20.472 -32.439 -46.900  1.00  0.00           N  
ATOM    779  NH2 ARG A  53     -19.495 -34.191 -47.989  1.00  0.00           N  
ATOM    780  H   ARG A  53     -14.968 -28.478 -47.606  1.00  0.00           H  
ATOM    781  HA  ARG A  53     -16.288 -27.988 -50.179  1.00  0.00           H  
ATOM    782 1HB  ARG A  53     -17.322 -28.323 -47.355  1.00  0.00           H  
ATOM    783 2HB  ARG A  53     -18.361 -28.053 -48.746  1.00  0.00           H  
ATOM    784 1HG  ARG A  53     -17.553 -30.148 -49.765  1.00  0.00           H  
ATOM    785 2HG  ARG A  53     -16.506 -30.415 -48.349  1.00  0.00           H  
ATOM    786 1HD  ARG A  53     -18.459 -30.469 -46.907  1.00  0.00           H  
ATOM    787 2HD  ARG A  53     -19.513 -30.190 -48.312  1.00  0.00           H  
ATOM    788  HE  ARG A  53     -17.919 -32.457 -48.840  1.00  0.00           H  
ATOM    789 1HH1 ARG A  53     -20.505 -31.454 -46.678  1.00  0.00           H  
ATOM    790 2HH1 ARG A  53     -21.156 -33.068 -46.506  1.00  0.00           H  
ATOM    791 1HH2 ARG A  53     -18.777 -34.548 -48.605  1.00  0.00           H  
ATOM    792 2HH2 ARG A  53     -20.180 -34.818 -47.595  1.00  0.00           H  
ATOM    793  N   LEU A  54     -15.740 -25.436 -48.314  1.00  0.00           N  
ATOM    794  CA  LEU A  54     -16.059 -24.009 -48.189  1.00  0.00           C  
ATOM    795  C   LEU A  54     -14.864 -23.088 -47.853  1.00  0.00           C  
ATOM    796  O   LEU A  54     -13.904 -23.529 -47.230  1.00  0.00           O  
ATOM    797  CB  LEU A  54     -17.145 -23.841 -47.125  1.00  0.00           C  
ATOM    798  CG  LEU A  54     -16.815 -24.400 -45.764  1.00  0.00           C  
ATOM    799  CD1 LEU A  54     -15.945 -23.438 -45.001  1.00  0.00           C  
ATOM    800  CD2 LEU A  54     -18.104 -24.652 -45.025  1.00  0.00           C  
ATOM    801  H   LEU A  54     -14.888 -25.820 -47.900  1.00  0.00           H  
ATOM    802  HA  LEU A  54     -16.493 -23.727 -49.134  1.00  0.00           H  
ATOM    803 1HB  LEU A  54     -17.320 -22.789 -46.986  1.00  0.00           H  
ATOM    804 2HB  LEU A  54     -18.070 -24.296 -47.471  1.00  0.00           H  
ATOM    805  HG  LEU A  54     -16.280 -25.318 -45.882  1.00  0.00           H  
ATOM    806 1HD1 LEU A  54     -15.713 -23.847 -44.025  1.00  0.00           H  
ATOM    807 2HD1 LEU A  54     -15.023 -23.263 -45.548  1.00  0.00           H  
ATOM    808 3HD1 LEU A  54     -16.483 -22.503 -44.888  1.00  0.00           H  
ATOM    809 1HD2 LEU A  54     -17.891 -25.066 -44.034  1.00  0.00           H  
ATOM    810 2HD2 LEU A  54     -18.644 -23.708 -44.917  1.00  0.00           H  
ATOM    811 3HD2 LEU A  54     -18.715 -25.356 -45.588  1.00  0.00           H  
ATOM    812  N   PRO A  55     -14.902 -21.792 -48.239  1.00  0.00           N  
ATOM    813  CA  PRO A  55     -13.964 -20.750 -47.843  1.00  0.00           C  
ATOM    814  C   PRO A  55     -13.985 -20.539 -46.341  1.00  0.00           C  
ATOM    815  O   PRO A  55     -15.057 -20.625 -45.729  1.00  0.00           O  
ATOM    816  CB  PRO A  55     -14.515 -19.506 -48.552  1.00  0.00           C  
ATOM    817  CG  PRO A  55     -15.343 -20.025 -49.692  1.00  0.00           C  
ATOM    818  CD  PRO A  55     -15.933 -21.319 -49.200  1.00  0.00           C  
ATOM    819  HA  PRO A  55     -12.955 -21.013 -48.186  1.00  0.00           H  
ATOM    820 1HB  PRO A  55     -15.077 -18.892 -47.853  1.00  0.00           H  
ATOM    821 2HB  PRO A  55     -13.685 -18.898 -48.899  1.00  0.00           H  
ATOM    822 1HG  PRO A  55     -16.117 -19.287 -49.952  1.00  0.00           H  
ATOM    823 2HG  PRO A  55     -14.724 -20.157 -50.588  1.00  0.00           H  
ATOM    824 1HD  PRO A  55     -16.904 -21.155 -48.698  1.00  0.00           H  
ATOM    825 2HD  PRO A  55     -16.008 -21.959 -50.082  1.00  0.00           H  
ATOM    826  N   CYS A  56     -12.863 -20.157 -45.742  1.00  0.00           N  
ATOM    827  CA  CYS A  56     -12.973 -19.856 -44.319  1.00  0.00           C  
ATOM    828  C   CYS A  56     -12.040 -18.732 -43.898  1.00  0.00           C  
ATOM    829  O   CYS A  56     -11.106 -18.366 -44.614  1.00  0.00           O  
ATOM    830  CB  CYS A  56     -12.661 -21.069 -43.419  1.00  0.00           C  
ATOM    831  SG  CYS A  56     -10.891 -21.601 -43.226  1.00  0.00           S  
ATOM    832  H   CYS A  56     -11.983 -20.112 -46.260  1.00  0.00           H  
ATOM    833  HA  CYS A  56     -13.991 -19.546 -44.108  1.00  0.00           H  
ATOM    834 1HB  CYS A  56     -13.038 -20.855 -42.435  1.00  0.00           H  
ATOM    835 2HB  CYS A  56     -13.224 -21.927 -43.785  1.00  0.00           H  
ATOM    836  N   ARG A  57     -12.295 -18.188 -42.713  1.00  0.00           N  
ATOM    837  CA  ARG A  57     -11.434 -17.151 -42.147  1.00  0.00           C  
ATOM    838  C   ARG A  57     -10.974 -17.590 -40.776  1.00  0.00           C  
ATOM    839  O   ARG A  57     -11.711 -18.267 -40.056  1.00  0.00           O  
ATOM    840  CB  ARG A  57     -12.172 -15.817 -42.008  1.00  0.00           C  
ATOM    841  CG  ARG A  57     -12.668 -15.242 -43.295  1.00  0.00           C  
ATOM    842  CD  ARG A  57     -13.442 -13.948 -43.152  1.00  0.00           C  
ATOM    843  NE  ARG A  57     -12.586 -12.800 -42.832  1.00  0.00           N  
ATOM    844  CZ  ARG A  57     -12.988 -11.510 -42.882  1.00  0.00           C  
ATOM    845  NH1 ARG A  57     -14.223 -11.232 -43.254  1.00  0.00           N  
ATOM    846  NH2 ARG A  57     -12.156 -10.515 -42.565  1.00  0.00           N  
ATOM    847  H   ARG A  57     -13.116 -18.518 -42.204  1.00  0.00           H  
ATOM    848  HA  ARG A  57     -10.558 -17.010 -42.787  1.00  0.00           H  
ATOM    849 1HB  ARG A  57     -13.022 -15.929 -41.342  1.00  0.00           H  
ATOM    850 2HB  ARG A  57     -11.499 -15.078 -41.563  1.00  0.00           H  
ATOM    851 1HG  ARG A  57     -11.797 -15.023 -43.903  1.00  0.00           H  
ATOM    852 2HG  ARG A  57     -13.295 -15.970 -43.800  1.00  0.00           H  
ATOM    853 1HD  ARG A  57     -13.968 -13.729 -44.072  1.00  0.00           H  
ATOM    854 2HD  ARG A  57     -14.169 -14.061 -42.342  1.00  0.00           H  
ATOM    855  HE  ARG A  57     -11.615 -12.981 -42.568  1.00  0.00           H  
ATOM    856 1HH1 ARG A  57     -14.856 -11.983 -43.496  1.00  0.00           H  
ATOM    857 2HH1 ARG A  57     -14.533 -10.273 -43.299  1.00  0.00           H  
ATOM    858 1HH2 ARG A  57     -11.190 -10.703 -42.233  1.00  0.00           H  
ATOM    859 2HH2 ARG A  57     -12.474  -9.562 -42.612  1.00  0.00           H  
ATOM    860  N   LEU A  58      -9.766 -17.213 -40.396  1.00  0.00           N  
ATOM    861  CA  LEU A  58      -9.273 -17.536 -39.062  1.00  0.00           C  
ATOM    862  C   LEU A  58      -9.180 -16.312 -38.172  1.00  0.00           C  
ATOM    863  O   LEU A  58      -8.910 -15.201 -38.642  1.00  0.00           O  
ATOM    864  CB  LEU A  58      -7.902 -18.235 -39.130  1.00  0.00           C  
ATOM    865  CG  LEU A  58      -7.905 -19.789 -39.363  1.00  0.00           C  
ATOM    866  CD1 LEU A  58      -8.508 -20.157 -40.736  1.00  0.00           C  
ATOM    867  CD2 LEU A  58      -6.465 -20.298 -39.256  1.00  0.00           C  
ATOM    868  H   LEU A  58      -9.184 -16.686 -41.035  1.00  0.00           H  
ATOM    869  HA  LEU A  58      -9.972 -18.228 -38.601  1.00  0.00           H  
ATOM    870 1HB  LEU A  58      -7.320 -17.780 -39.929  1.00  0.00           H  
ATOM    871 2HB  LEU A  58      -7.384 -18.053 -38.184  1.00  0.00           H  
ATOM    872  HG  LEU A  58      -8.516 -20.261 -38.592  1.00  0.00           H  
ATOM    873 1HD1 LEU A  58      -8.499 -21.225 -40.856  1.00  0.00           H  
ATOM    874 2HD1 LEU A  58      -9.522 -19.821 -40.795  1.00  0.00           H  
ATOM    875 3HD1 LEU A  58      -7.926 -19.702 -41.534  1.00  0.00           H  
ATOM    876 1HD2 LEU A  58      -6.455 -21.377 -39.392  1.00  0.00           H  
ATOM    877 2HD2 LEU A  58      -5.849 -19.830 -40.025  1.00  0.00           H  
ATOM    878 3HD2 LEU A  58      -6.066 -20.051 -38.271  1.00  0.00           H  
ATOM    879  N   PHE A  59      -9.386 -16.523 -36.880  1.00  0.00           N  
ATOM    880  CA  PHE A  59      -9.201 -15.462 -35.897  1.00  0.00           C  
ATOM    881  C   PHE A  59      -8.722 -16.048 -34.579  1.00  0.00           C  
ATOM    882  O   PHE A  59      -8.826 -17.254 -34.338  1.00  0.00           O  
ATOM    883  CB  PHE A  59     -10.471 -14.624 -35.743  1.00  0.00           C  
ATOM    884  CG  PHE A  59     -11.675 -15.313 -35.205  1.00  0.00           C  
ATOM    885  CD1 PHE A  59     -11.987 -15.271 -33.849  1.00  0.00           C  
ATOM    886  CD2 PHE A  59     -12.515 -16.000 -36.066  1.00  0.00           C  
ATOM    887  CE1 PHE A  59     -13.131 -15.895 -33.371  1.00  0.00           C  
ATOM    888  CE2 PHE A  59     -13.638 -16.622 -35.601  1.00  0.00           C  
ATOM    889  CZ  PHE A  59     -13.962 -16.569 -34.250  1.00  0.00           C  
ATOM    890  H   PHE A  59      -9.671 -17.460 -36.585  1.00  0.00           H  
ATOM    891  HA  PHE A  59      -8.420 -14.790 -36.258  1.00  0.00           H  
ATOM    892 1HB  PHE A  59     -10.257 -13.762 -35.103  1.00  0.00           H  
ATOM    893 2HB  PHE A  59     -10.736 -14.235 -36.707  1.00  0.00           H  
ATOM    894  HD1 PHE A  59     -11.323 -14.731 -33.168  1.00  0.00           H  
ATOM    895  HD2 PHE A  59     -12.275 -16.042 -37.130  1.00  0.00           H  
ATOM    896  HE1 PHE A  59     -13.374 -15.855 -32.309  1.00  0.00           H  
ATOM    897  HE2 PHE A  59     -14.269 -17.148 -36.298  1.00  0.00           H  
ATOM    898  HZ  PHE A  59     -14.862 -17.064 -33.883  1.00  0.00           H  
ATOM    899  N   PHE A  60      -8.173 -15.195 -33.728  1.00  0.00           N  
ATOM    900  CA  PHE A  60      -7.612 -15.654 -32.473  1.00  0.00           C  
ATOM    901  C   PHE A  60      -8.204 -14.971 -31.250  1.00  0.00           C  
ATOM    902  O   PHE A  60      -8.590 -13.799 -31.289  1.00  0.00           O  
ATOM    903  CB  PHE A  60      -6.104 -15.413 -32.531  1.00  0.00           C  
ATOM    904  CG  PHE A  60      -5.403 -16.207 -33.639  1.00  0.00           C  
ATOM    905  CD1 PHE A  60      -5.386 -15.726 -34.959  1.00  0.00           C  
ATOM    906  CD2 PHE A  60      -4.714 -17.380 -33.367  1.00  0.00           C  
ATOM    907  CE1 PHE A  60      -4.732 -16.418 -35.968  1.00  0.00           C  
ATOM    908  CE2 PHE A  60      -4.045 -18.064 -34.387  1.00  0.00           C  
ATOM    909  CZ  PHE A  60      -4.066 -17.581 -35.682  1.00  0.00           C  
ATOM    910  H   PHE A  60      -8.105 -14.214 -33.976  1.00  0.00           H  
ATOM    911  HA  PHE A  60      -7.798 -16.720 -32.386  1.00  0.00           H  
ATOM    912 1HB  PHE A  60      -5.908 -14.356 -32.688  1.00  0.00           H  
ATOM    913 2HB  PHE A  60      -5.659 -15.695 -31.574  1.00  0.00           H  
ATOM    914  HD1 PHE A  60      -5.905 -14.795 -35.185  1.00  0.00           H  
ATOM    915  HD2 PHE A  60      -4.698 -17.759 -32.341  1.00  0.00           H  
ATOM    916  HE1 PHE A  60      -4.740 -16.038 -36.986  1.00  0.00           H  
ATOM    917  HE2 PHE A  60      -3.508 -18.985 -34.167  1.00  0.00           H  
ATOM    918  HZ  PHE A  60      -3.554 -18.117 -36.473  1.00  0.00           H  
ATOM    919  N   ARG A  61      -8.230 -15.708 -30.144  1.00  0.00           N  
ATOM    920  CA  ARG A  61      -8.652 -15.165 -28.855  1.00  0.00           C  
ATOM    921  C   ARG A  61      -7.613 -15.452 -27.788  1.00  0.00           C  
ATOM    922  O   ARG A  61      -7.118 -16.573 -27.678  1.00  0.00           O  
ATOM    923  CB  ARG A  61     -10.001 -15.704 -28.403  1.00  0.00           C  
ATOM    924  CG  ARG A  61     -10.462 -15.153 -27.030  1.00  0.00           C  
ATOM    925  CD  ARG A  61     -11.842 -15.570 -26.678  1.00  0.00           C  
ATOM    926  NE  ARG A  61     -12.271 -15.012 -25.387  1.00  0.00           N  
ATOM    927  CZ  ARG A  61     -12.067 -15.597 -24.184  1.00  0.00           C  
ATOM    928  NH1 ARG A  61     -11.459 -16.761 -24.115  1.00  0.00           N  
ATOM    929  NH2 ARG A  61     -12.490 -15.004 -23.082  1.00  0.00           N  
ATOM    930  H   ARG A  61      -7.926 -16.681 -30.210  1.00  0.00           H  
ATOM    931  HA  ARG A  61      -8.743 -14.088 -28.949  1.00  0.00           H  
ATOM    932 1HB  ARG A  61     -10.760 -15.463 -29.142  1.00  0.00           H  
ATOM    933 2HB  ARG A  61      -9.957 -16.785 -28.324  1.00  0.00           H  
ATOM    934 1HG  ARG A  61      -9.799 -15.541 -26.255  1.00  0.00           H  
ATOM    935 2HG  ARG A  61     -10.407 -14.065 -27.022  1.00  0.00           H  
ATOM    936 1HD  ARG A  61     -12.531 -15.224 -27.445  1.00  0.00           H  
ATOM    937 2HD  ARG A  61     -11.887 -16.661 -26.614  1.00  0.00           H  
ATOM    938  HE  ARG A  61     -12.743 -14.118 -25.400  1.00  0.00           H  
ATOM    939 1HH1 ARG A  61     -11.143 -17.217 -24.964  1.00  0.00           H  
ATOM    940 2HH1 ARG A  61     -11.320 -17.218 -23.225  1.00  0.00           H  
ATOM    941 1HH2 ARG A  61     -12.962 -14.112 -23.136  1.00  0.00           H  
ATOM    942 2HH2 ARG A  61     -12.336 -15.440 -22.181  1.00  0.00           H  
ATOM    943  N   VAL A  62      -7.273 -14.435 -27.004  1.00  0.00           N  
ATOM    944  CA  VAL A  62      -6.305 -14.620 -25.934  1.00  0.00           C  
ATOM    945  C   VAL A  62      -6.930 -14.282 -24.593  1.00  0.00           C  
ATOM    946  O   VAL A  62      -7.607 -13.267 -24.445  1.00  0.00           O  
ATOM    947  CB  VAL A  62      -5.051 -13.748 -26.167  1.00  0.00           C  
ATOM    948  CG1 VAL A  62      -5.437 -12.281 -26.218  1.00  0.00           C  
ATOM    949  CG2 VAL A  62      -4.023 -13.999 -25.055  1.00  0.00           C  
ATOM    950  H   VAL A  62      -7.707 -13.525 -27.154  1.00  0.00           H  
ATOM    951  HA  VAL A  62      -5.993 -15.661 -25.917  1.00  0.00           H  
ATOM    952  HB  VAL A  62      -4.619 -14.012 -27.129  1.00  0.00           H  
ATOM    953 1HG1 VAL A  62      -4.550 -11.673 -26.404  1.00  0.00           H  
ATOM    954 2HG1 VAL A  62      -6.152 -12.129 -27.013  1.00  0.00           H  
ATOM    955 3HG1 VAL A  62      -5.882 -11.992 -25.270  1.00  0.00           H  
ATOM    956 1HG2 VAL A  62      -3.137 -13.396 -25.232  1.00  0.00           H  
ATOM    957 2HG2 VAL A  62      -4.448 -13.729 -24.107  1.00  0.00           H  
ATOM    958 3HG2 VAL A  62      -3.749 -15.048 -25.034  1.00  0.00           H  
ATOM    959  N   CYS A  63      -6.656 -15.134 -23.617  1.00  0.00           N  
ATOM    960  CA  CYS A  63      -7.143 -15.031 -22.244  1.00  0.00           C  
ATOM    961  C   CYS A  63      -6.003 -15.052 -21.243  1.00  0.00           C  
ATOM    962  O   CYS A  63      -5.162 -15.951 -21.283  1.00  0.00           O  
ATOM    963  CB  CYS A  63      -8.074 -16.201 -21.945  1.00  0.00           C  
ATOM    964  SG  CYS A  63      -8.674 -16.284 -20.241  1.00  0.00           S  
ATOM    965  H   CYS A  63      -6.104 -15.947 -23.869  1.00  0.00           H  
ATOM    966  HA  CYS A  63      -7.689 -14.095 -22.135  1.00  0.00           H  
ATOM    967 1HB  CYS A  63      -8.939 -16.145 -22.603  1.00  0.00           H  
ATOM    968 2HB  CYS A  63      -7.560 -17.129 -22.164  1.00  0.00           H  
ATOM    969  N   LEU A  64      -5.973 -14.074 -20.329  1.00  0.00           N  
ATOM    970  CA  LEU A  64      -4.919 -14.050 -19.314  1.00  0.00           C  
ATOM    971  C   LEU A  64      -5.433 -14.159 -17.868  1.00  0.00           C  
ATOM    972  O   LEU A  64      -6.474 -13.595 -17.510  1.00  0.00           O  
ATOM    973  CB  LEU A  64      -4.070 -12.777 -19.433  1.00  0.00           C  
ATOM    974  CG  LEU A  64      -3.057 -12.720 -20.539  1.00  0.00           C  
ATOM    975  CD1 LEU A  64      -3.675 -12.112 -21.761  1.00  0.00           C  
ATOM    976  CD2 LEU A  64      -1.876 -11.906 -20.053  1.00  0.00           C  
ATOM    977  H   LEU A  64      -6.675 -13.328 -20.343  1.00  0.00           H  
ATOM    978  HA  LEU A  64      -4.263 -14.899 -19.489  1.00  0.00           H  
ATOM    979 1HB  LEU A  64      -4.742 -11.921 -19.552  1.00  0.00           H  
ATOM    980 2HB  LEU A  64      -3.523 -12.658 -18.527  1.00  0.00           H  
ATOM    981  HG  LEU A  64      -2.732 -13.734 -20.784  1.00  0.00           H  
ATOM    982 1HD1 LEU A  64      -2.944 -12.075 -22.564  1.00  0.00           H  
ATOM    983 2HD1 LEU A  64      -4.526 -12.699 -22.074  1.00  0.00           H  
ATOM    984 3HD1 LEU A  64      -3.998 -11.108 -21.518  1.00  0.00           H  
ATOM    985 1HD2 LEU A  64      -1.119 -11.863 -20.819  1.00  0.00           H  
ATOM    986 2HD2 LEU A  64      -2.211 -10.908 -19.815  1.00  0.00           H  
ATOM    987 3HD2 LEU A  64      -1.461 -12.367 -19.163  1.00  0.00           H  
ATOM    988  N   LYS A  65      -4.677 -14.906 -17.054  1.00  0.00           N  
ATOM    989  CA  LYS A  65      -4.932 -15.141 -15.624  1.00  0.00           C  
ATOM    990  C   LYS A  65      -3.638 -15.020 -14.788  1.00  0.00           C  
ATOM    991  O   LYS A  65      -2.553 -15.165 -15.338  1.00  0.00           O  
ATOM    992  CB  LYS A  65      -5.541 -16.529 -15.419  1.00  0.00           C  
ATOM    993  CG  LYS A  65      -6.929 -16.723 -16.002  1.00  0.00           C  
ATOM    994  CD  LYS A  65      -7.384 -18.137 -15.802  1.00  0.00           C  
ATOM    995  CE  LYS A  65      -6.875 -19.040 -16.884  1.00  0.00           C  
ATOM    996  NZ  LYS A  65      -7.703 -18.910 -18.066  1.00  0.00           N  
ATOM    997  H   LYS A  65      -3.858 -15.354 -17.471  1.00  0.00           H  
ATOM    998  HA  LYS A  65      -5.650 -14.398 -15.294  1.00  0.00           H  
ATOM    999 1HB  LYS A  65      -4.891 -17.272 -15.881  1.00  0.00           H  
ATOM   1000 2HB  LYS A  65      -5.586 -16.763 -14.358  1.00  0.00           H  
ATOM   1001 1HG  LYS A  65      -7.632 -16.056 -15.508  1.00  0.00           H  
ATOM   1002 2HG  LYS A  65      -6.933 -16.505 -17.069  1.00  0.00           H  
ATOM   1003 1HD  LYS A  65      -7.046 -18.502 -14.835  1.00  0.00           H  
ATOM   1004 2HD  LYS A  65      -8.478 -18.160 -15.821  1.00  0.00           H  
ATOM   1005 1HE  LYS A  65      -5.852 -18.763 -17.137  1.00  0.00           H  
ATOM   1006 2HE  LYS A  65      -6.883 -20.063 -16.557  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  65      -7.357 -19.507 -18.798  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  65      -8.667 -19.172 -17.832  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  65      -7.679 -17.952 -18.367  1.00  0.00           H  
ATOM   1010  N   PRO A  66      -3.676 -14.710 -13.478  1.00  0.00           N  
ATOM   1011  CA  PRO A  66      -2.524 -14.771 -12.594  1.00  0.00           C  
ATOM   1012  C   PRO A  66      -1.964 -16.188 -12.627  1.00  0.00           C  
ATOM   1013  O   PRO A  66      -2.738 -17.145 -12.688  1.00  0.00           O  
ATOM   1014  CB  PRO A  66      -3.125 -14.433 -11.229  1.00  0.00           C  
ATOM   1015  CG  PRO A  66      -4.352 -13.632 -11.548  1.00  0.00           C  
ATOM   1016  CD  PRO A  66      -4.891 -14.249 -12.818  1.00  0.00           C  
ATOM   1017  HA  PRO A  66      -1.767 -14.033 -12.910  1.00  0.00           H  
ATOM   1018 1HB  PRO A  66      -3.364 -15.356 -10.694  1.00  0.00           H  
ATOM   1019 2HB  PRO A  66      -2.391 -13.887 -10.618  1.00  0.00           H  
ATOM   1020 1HG  PRO A  66      -5.067 -13.685 -10.712  1.00  0.00           H  
ATOM   1021 2HG  PRO A  66      -4.089 -12.571 -11.674  1.00  0.00           H  
ATOM   1022 1HD  PRO A  66      -5.575 -15.082 -12.604  1.00  0.00           H  
ATOM   1023 2HD  PRO A  66      -5.348 -13.466 -13.358  1.00  0.00           H  
ATOM   1024  N   GLY A  67      -0.640 -16.346 -12.550  1.00  0.00           N  
ATOM   1025  CA  GLY A  67       0.025 -17.665 -12.595  1.00  0.00           C  
ATOM   1026  C   GLY A  67      -0.204 -18.606 -11.390  1.00  0.00           C  
ATOM   1027  O   GLY A  67       0.759 -19.103 -10.792  1.00  0.00           O  
ATOM   1028  H   GLY A  67      -0.034 -15.522 -12.517  1.00  0.00           H  
ATOM   1029 1HA  GLY A  67      -0.291 -18.178 -13.503  1.00  0.00           H  
ATOM   1030 2HA  GLY A  67       1.092 -17.498 -12.707  1.00  0.00           H  
ATOM   1031  N   LEU A  68      -1.462 -18.872 -11.060  1.00  0.00           N  
ATOM   1032  CA  LEU A  68      -1.832 -19.689  -9.910  1.00  0.00           C  
ATOM   1033  C   LEU A  68      -2.402 -21.064 -10.296  1.00  0.00           C  
ATOM   1034  O   LEU A  68      -3.576 -21.187 -10.637  1.00  0.00           O  
ATOM   1035  CB  LEU A  68      -2.856 -18.910  -9.092  1.00  0.00           C  
ATOM   1036  CG  LEU A  68      -2.374 -17.525  -8.648  1.00  0.00           C  
ATOM   1037  CD1 LEU A  68      -3.504 -16.793  -7.959  1.00  0.00           C  
ATOM   1038  CD2 LEU A  68      -1.176 -17.680  -7.734  1.00  0.00           C  
ATOM   1039  H   LEU A  68      -2.187 -18.455 -11.631  1.00  0.00           H  
ATOM   1040  HA  LEU A  68      -0.943 -19.848  -9.303  1.00  0.00           H  
ATOM   1041 1HB  LEU A  68      -3.751 -18.774  -9.698  1.00  0.00           H  
ATOM   1042 2HB  LEU A  68      -3.115 -19.486  -8.205  1.00  0.00           H  
ATOM   1043  HG  LEU A  68      -2.081 -16.948  -9.521  1.00  0.00           H  
ATOM   1044 1HD1 LEU A  68      -3.164 -15.803  -7.655  1.00  0.00           H  
ATOM   1045 2HD1 LEU A  68      -4.344 -16.692  -8.647  1.00  0.00           H  
ATOM   1046 3HD1 LEU A  68      -3.818 -17.355  -7.080  1.00  0.00           H  
ATOM   1047 1HD2 LEU A  68      -0.824 -16.696  -7.425  1.00  0.00           H  
ATOM   1048 2HD2 LEU A  68      -1.462 -18.257  -6.854  1.00  0.00           H  
ATOM   1049 3HD2 LEU A  68      -0.376 -18.201  -8.264  1.00  0.00           H  
ATOM   1050  N   SER A  69      -1.561 -22.096 -10.193  1.00  0.00           N  
ATOM   1051  CA  SER A  69      -1.864 -23.486 -10.578  1.00  0.00           C  
ATOM   1052  C   SER A  69      -2.154 -23.690 -12.072  1.00  0.00           C  
ATOM   1053  O   SER A  69      -2.008 -22.782 -12.891  1.00  0.00           O  
ATOM   1054  CB  SER A  69      -3.057 -24.019  -9.764  1.00  0.00           C  
ATOM   1055  OG  SER A  69      -3.248 -25.408  -9.968  1.00  0.00           O  
ATOM   1056  H   SER A  69      -0.625 -21.894  -9.868  1.00  0.00           H  
ATOM   1057  HA  SER A  69      -0.992 -24.092 -10.329  1.00  0.00           H  
ATOM   1058 1HB  SER A  69      -2.886 -23.826  -8.706  1.00  0.00           H  
ATOM   1059 2HB  SER A  69      -3.969 -23.500 -10.044  1.00  0.00           H  
ATOM   1060  HG  SER A  69      -3.883 -25.683  -9.284  1.00  0.00           H  
ATOM   1061  N   GLU A  70      -2.551 -24.928 -12.389  1.00  0.00           N  
ATOM   1062  CA  GLU A  70      -2.926 -25.406 -13.715  1.00  0.00           C  
ATOM   1063  C   GLU A  70      -4.442 -25.608 -13.767  1.00  0.00           C  
ATOM   1064  O   GLU A  70      -5.074 -25.586 -14.829  1.00  0.00           O  
ATOM   1065  CB  GLU A  70      -2.199 -26.715 -14.045  1.00  0.00           C  
ATOM   1066  CG  GLU A  70      -0.673 -26.594 -14.105  1.00  0.00           C  
ATOM   1067  CD  GLU A  70       0.025 -27.901 -14.443  1.00  0.00           C  
ATOM   1068  OE1 GLU A  70      -0.639 -28.907 -14.532  1.00  0.00           O  
ATOM   1069  OE2 GLU A  70       1.222 -27.883 -14.611  1.00  0.00           O  
ATOM   1070  H   GLU A  70      -2.615 -25.567 -11.619  1.00  0.00           H  
ATOM   1071  HA  GLU A  70      -2.653 -24.651 -14.454  1.00  0.00           H  
ATOM   1072 1HB  GLU A  70      -2.448 -27.464 -13.293  1.00  0.00           H  
ATOM   1073 2HB  GLU A  70      -2.546 -27.090 -15.008  1.00  0.00           H  
ATOM   1074 1HG  GLU A  70      -0.410 -25.849 -14.857  1.00  0.00           H  
ATOM   1075 2HG  GLU A  70      -0.314 -26.235 -13.141  1.00  0.00           H  
ATOM   1076  N   GLU A  71      -5.047 -25.757 -12.577  1.00  0.00           N  
ATOM   1077  CA  GLU A  71      -6.494 -26.001 -12.444  1.00  0.00           C  
ATOM   1078  C   GLU A  71      -7.274 -24.787 -12.948  1.00  0.00           C  
ATOM   1079  O   GLU A  71      -8.446 -24.863 -13.339  1.00  0.00           O  
ATOM   1080  CB  GLU A  71      -6.871 -26.311 -10.991  1.00  0.00           C  
ATOM   1081  CG  GLU A  71      -6.345 -27.652 -10.474  1.00  0.00           C  
ATOM   1082  CD  GLU A  71      -6.752 -27.951  -9.041  1.00  0.00           C  
ATOM   1083  OE1 GLU A  71      -7.372 -27.115  -8.427  1.00  0.00           O  
ATOM   1084  OE2 GLU A  71      -6.440 -29.020  -8.568  1.00  0.00           O  
ATOM   1085  H   GLU A  71      -4.471 -25.716 -11.734  1.00  0.00           H  
ATOM   1086  HA  GLU A  71      -6.761 -26.859 -13.062  1.00  0.00           H  
ATOM   1087 1HB  GLU A  71      -6.479 -25.526 -10.343  1.00  0.00           H  
ATOM   1088 2HB  GLU A  71      -7.955 -26.311 -10.887  1.00  0.00           H  
ATOM   1089 1HG  GLU A  71      -6.718 -28.447 -11.118  1.00  0.00           H  
ATOM   1090 2HG  GLU A  71      -5.256 -27.648 -10.545  1.00  0.00           H  
ATOM   1091  N   ALA A  72      -6.558 -23.670 -12.983  1.00  0.00           N  
ATOM   1092  CA  ALA A  72      -6.998 -22.361 -13.399  1.00  0.00           C  
ATOM   1093  C   ALA A  72      -7.538 -22.352 -14.817  1.00  0.00           C  
ATOM   1094  O   ALA A  72      -8.286 -21.444 -15.172  1.00  0.00           O  
ATOM   1095  CB  ALA A  72      -5.840 -21.380 -13.308  1.00  0.00           C  
ATOM   1096  H   ALA A  72      -5.605 -23.745 -12.658  1.00  0.00           H  
ATOM   1097  HA  ALA A  72      -7.795 -22.043 -12.727  1.00  0.00           H  
ATOM   1098 1HB  ALA A  72      -6.176 -20.387 -13.590  1.00  0.00           H  
ATOM   1099 2HB  ALA A  72      -5.465 -21.357 -12.287  1.00  0.00           H  
ATOM   1100 3HB  ALA A  72      -5.038 -21.696 -13.977  1.00  0.00           H  
ATOM   1101  N   ALA A  73      -7.219 -23.366 -15.626  1.00  0.00           N  
ATOM   1102  CA  ALA A  73      -7.699 -23.413 -17.006  1.00  0.00           C  
ATOM   1103  C   ALA A  73      -9.223 -23.258 -17.090  1.00  0.00           C  
ATOM   1104  O   ALA A  73      -9.728 -22.741 -18.086  1.00  0.00           O  
ATOM   1105  CB  ALA A  73      -7.284 -24.718 -17.650  1.00  0.00           C  
ATOM   1106  H   ALA A  73      -6.604 -24.113 -15.288  1.00  0.00           H  
ATOM   1107  HA  ALA A  73      -7.244 -22.587 -17.547  1.00  0.00           H  
ATOM   1108 1HB  ALA A  73      -7.616 -24.735 -18.686  1.00  0.00           H  
ATOM   1109 2HB  ALA A  73      -6.198 -24.812 -17.611  1.00  0.00           H  
ATOM   1110 3HB  ALA A  73      -7.739 -25.546 -17.107  1.00  0.00           H  
ATOM   1111  N   GLU A  74      -9.961 -23.709 -16.068  1.00  0.00           N  
ATOM   1112  CA  GLU A  74     -11.423 -23.601 -16.097  1.00  0.00           C  
ATOM   1113  C   GLU A  74     -11.971 -22.275 -15.515  1.00  0.00           C  
ATOM   1114  O   GLU A  74     -13.188 -22.075 -15.482  1.00  0.00           O  
ATOM   1115  CB  GLU A  74     -12.049 -24.787 -15.355  1.00  0.00           C  
ATOM   1116  CG  GLU A  74     -11.785 -26.144 -16.014  1.00  0.00           C  
ATOM   1117  CD  GLU A  74     -12.416 -27.313 -15.277  1.00  0.00           C  
ATOM   1118  OE1 GLU A  74     -13.049 -27.096 -14.270  1.00  0.00           O  
ATOM   1119  OE2 GLU A  74     -12.260 -28.423 -15.732  1.00  0.00           O  
ATOM   1120  H   GLU A  74      -9.494 -24.109 -15.249  1.00  0.00           H  
ATOM   1121  HA  GLU A  74     -11.740 -23.655 -17.139  1.00  0.00           H  
ATOM   1122 1HB  GLU A  74     -11.651 -24.825 -14.340  1.00  0.00           H  
ATOM   1123 2HB  GLU A  74     -13.126 -24.645 -15.283  1.00  0.00           H  
ATOM   1124 1HG  GLU A  74     -12.171 -26.120 -17.032  1.00  0.00           H  
ATOM   1125 2HG  GLU A  74     -10.706 -26.296 -16.069  1.00  0.00           H  
ATOM   1126  N   SER A  75     -11.096 -21.396 -15.010  1.00  0.00           N  
ATOM   1127  CA  SER A  75     -11.537 -20.144 -14.390  1.00  0.00           C  
ATOM   1128  C   SER A  75     -11.676 -18.982 -15.421  1.00  0.00           C  
ATOM   1129  O   SER A  75     -11.106 -19.063 -16.512  1.00  0.00           O  
ATOM   1130  CB  SER A  75     -10.570 -19.790 -13.262  1.00  0.00           C  
ATOM   1131  OG  SER A  75      -9.319 -19.455 -13.750  1.00  0.00           O  
ATOM   1132  H   SER A  75     -10.101 -21.586 -15.073  1.00  0.00           H  
ATOM   1133  HA  SER A  75     -12.498 -20.357 -13.941  1.00  0.00           H  
ATOM   1134 1HB  SER A  75     -10.944 -18.985 -12.661  1.00  0.00           H  
ATOM   1135 2HB  SER A  75     -10.472 -20.655 -12.609  1.00  0.00           H  
ATOM   1136  HG  SER A  75      -9.047 -20.205 -14.310  1.00  0.00           H  
ATOM   1137  N   PRO A  76     -12.414 -17.883 -15.091  1.00  0.00           N  
ATOM   1138  CA  PRO A  76     -12.576 -16.643 -15.865  1.00  0.00           C  
ATOM   1139  C   PRO A  76     -11.279 -15.903 -16.146  1.00  0.00           C  
ATOM   1140  O   PRO A  76     -10.326 -15.962 -15.362  1.00  0.00           O  
ATOM   1141  CB  PRO A  76     -13.482 -15.792 -14.967  1.00  0.00           C  
ATOM   1142  CG  PRO A  76     -14.234 -16.775 -14.120  1.00  0.00           C  
ATOM   1143  CD  PRO A  76     -13.272 -17.900 -13.866  1.00  0.00           C  
ATOM   1144  HA  PRO A  76     -13.087 -16.883 -16.810  1.00  0.00           H  
ATOM   1145 1HB  PRO A  76     -12.866 -15.098 -14.373  1.00  0.00           H  
ATOM   1146 2HB  PRO A  76     -14.144 -15.173 -15.588  1.00  0.00           H  
ATOM   1147 1HG  PRO A  76     -14.571 -16.291 -13.191  1.00  0.00           H  
ATOM   1148 2HG  PRO A  76     -15.140 -17.108 -14.649  1.00  0.00           H  
ATOM   1149 1HD  PRO A  76     -12.699 -17.686 -12.963  1.00  0.00           H  
ATOM   1150 2HD  PRO A  76     -13.877 -18.805 -13.788  1.00  0.00           H  
ATOM   1151  N   CYS A  77     -11.240 -15.144 -17.245  1.00  0.00           N  
ATOM   1152  CA  CYS A  77     -10.001 -14.435 -17.533  1.00  0.00           C  
ATOM   1153  C   CYS A  77      -9.886 -13.239 -16.599  1.00  0.00           C  
ATOM   1154  O   CYS A  77     -10.289 -12.123 -16.925  1.00  0.00           O  
ATOM   1155  CB  CYS A  77     -10.042 -13.899 -18.963  1.00  0.00           C  
ATOM   1156  SG  CYS A  77     -10.355 -15.158 -20.197  1.00  0.00           S  
ATOM   1157  H   CYS A  77     -12.030 -15.084 -17.870  1.00  0.00           H  
ATOM   1158  HA  CYS A  77      -9.149 -15.097 -17.388  1.00  0.00           H  
ATOM   1159 1HB  CYS A  77     -10.800 -13.126 -19.055  1.00  0.00           H  
ATOM   1160 2HB  CYS A  77      -9.081 -13.447 -19.188  1.00  0.00           H  
ATOM   1161  N   ALA A  78      -9.245 -13.475 -15.470  1.00  0.00           N  
ATOM   1162  CA  ALA A  78      -9.054 -12.504 -14.397  1.00  0.00           C  
ATOM   1163  C   ALA A  78      -8.251 -11.283 -14.830  1.00  0.00           C  
ATOM   1164  O   ALA A  78      -8.446 -10.191 -14.297  1.00  0.00           O  
ATOM   1165  CB  ALA A  78      -8.384 -13.187 -13.231  1.00  0.00           C  
ATOM   1166  H   ALA A  78      -8.984 -14.446 -15.321  1.00  0.00           H  
ATOM   1167  HA  ALA A  78     -10.036 -12.154 -14.083  1.00  0.00           H  
ATOM   1168 1HB  ALA A  78      -8.261 -12.488 -12.407  1.00  0.00           H  
ATOM   1169 2HB  ALA A  78      -8.993 -14.033 -12.910  1.00  0.00           H  
ATOM   1170 3HB  ALA A  78      -7.451 -13.533 -13.559  1.00  0.00           H  
ATOM   1171  N   LEU A  79      -7.320 -11.464 -15.767  1.00  0.00           N  
ATOM   1172  CA  LEU A  79      -6.500 -10.355 -16.233  1.00  0.00           C  
ATOM   1173  C   LEU A  79      -7.062  -9.819 -17.558  1.00  0.00           C  
ATOM   1174  O   LEU A  79      -6.421  -9.021 -18.223  1.00  0.00           O  
ATOM   1175  CB  LEU A  79      -5.038 -10.778 -16.437  1.00  0.00           C  
ATOM   1176  CG  LEU A  79      -4.273 -11.301 -15.254  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79      -2.859 -11.727 -15.694  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79      -4.202 -10.245 -14.189  1.00  0.00           C  
ATOM   1179  H   LEU A  79      -7.181 -12.376 -16.202  1.00  0.00           H  
ATOM   1180  HA  LEU A  79      -6.533  -9.555 -15.496  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79      -5.010 -11.498 -17.197  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79      -4.502  -9.940 -16.750  1.00  0.00           H  
ATOM   1183  HG  LEU A  79      -4.768 -12.146 -14.885  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79      -2.320 -12.123 -14.845  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79      -2.922 -12.493 -16.445  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79      -2.325 -10.868 -16.094  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79      -3.656 -10.632 -13.327  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79      -3.684  -9.366 -14.581  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79      -5.213  -9.967 -13.885  1.00  0.00           H  
ATOM   1190  N   GLY A  80      -8.242 -10.271 -17.974  1.00  0.00           N  
ATOM   1191  CA  GLY A  80      -8.795  -9.793 -19.230  1.00  0.00           C  
ATOM   1192  C   GLY A  80      -8.503 -10.705 -20.417  1.00  0.00           C  
ATOM   1193  O   GLY A  80      -7.765 -11.690 -20.308  1.00  0.00           O  
ATOM   1194  H   GLY A  80      -8.791 -10.928 -17.421  1.00  0.00           H  
ATOM   1195 1HA  GLY A  80      -9.875  -9.693 -19.118  1.00  0.00           H  
ATOM   1196 2HA  GLY A  80      -8.412  -8.794 -19.437  1.00  0.00           H  
ATOM   1197  N   ALA A  81      -9.117 -10.367 -21.550  1.00  0.00           N  
ATOM   1198  CA  ALA A  81      -9.013 -11.145 -22.774  1.00  0.00           C  
ATOM   1199  C   ALA A  81      -9.212 -10.244 -23.988  1.00  0.00           C  
ATOM   1200  O   ALA A  81      -9.754  -9.142 -23.868  1.00  0.00           O  
ATOM   1201  CB  ALA A  81     -10.035 -12.271 -22.776  1.00  0.00           C  
ATOM   1202  H   ALA A  81      -9.693  -9.538 -21.557  1.00  0.00           H  
ATOM   1203  HA  ALA A  81      -8.009 -11.560 -22.824  1.00  0.00           H  
ATOM   1204 1HB  ALA A  81      -9.939 -12.859 -23.687  1.00  0.00           H  
ATOM   1205 2HB  ALA A  81      -9.860 -12.903 -21.925  1.00  0.00           H  
ATOM   1206 3HB  ALA A  81     -11.036 -11.856 -22.723  1.00  0.00           H  
ATOM   1207  N   ALA A  82      -8.778 -10.716 -25.155  1.00  0.00           N  
ATOM   1208  CA  ALA A  82      -8.942  -9.954 -26.397  1.00  0.00           C  
ATOM   1209  C   ALA A  82      -9.080 -10.848 -27.621  1.00  0.00           C  
ATOM   1210  O   ALA A  82      -8.622 -11.992 -27.639  1.00  0.00           O  
ATOM   1211  CB  ALA A  82      -7.756  -9.017 -26.610  1.00  0.00           C  
ATOM   1212  H   ALA A  82      -8.324 -11.629 -25.152  1.00  0.00           H  
ATOM   1213  HA  ALA A  82      -9.853  -9.362 -26.311  1.00  0.00           H  
ATOM   1214 1HB  ALA A  82      -7.907  -8.437 -27.518  1.00  0.00           H  
ATOM   1215 2HB  ALA A  82      -7.676  -8.339 -25.763  1.00  0.00           H  
ATOM   1216 3HB  ALA A  82      -6.841  -9.594 -26.702  1.00  0.00           H  
ATOM   1217  N   LEU A  83      -9.702 -10.308 -28.670  1.00  0.00           N  
ATOM   1218  CA  LEU A  83      -9.811 -11.037 -29.931  1.00  0.00           C  
ATOM   1219  C   LEU A  83      -9.161 -10.272 -31.073  1.00  0.00           C  
ATOM   1220  O   LEU A  83      -9.162  -9.037 -31.091  1.00  0.00           O  
ATOM   1221  CB  LEU A  83     -11.265 -11.361 -30.291  1.00  0.00           C  
ATOM   1222  CG  LEU A  83     -11.935 -12.399 -29.392  1.00  0.00           C  
ATOM   1223  CD1 LEU A  83     -12.785 -11.695 -28.335  1.00  0.00           C  
ATOM   1224  CD2 LEU A  83     -12.736 -13.368 -30.239  1.00  0.00           C  
ATOM   1225  H   LEU A  83     -10.086  -9.376 -28.602  1.00  0.00           H  
ATOM   1226  HA  LEU A  83      -9.281 -11.976 -29.829  1.00  0.00           H  
ATOM   1227 1HB  LEU A  83     -11.853 -10.447 -30.252  1.00  0.00           H  
ATOM   1228 2HB  LEU A  83     -11.285 -11.742 -31.317  1.00  0.00           H  
ATOM   1229  HG  LEU A  83     -11.169 -12.947 -28.875  1.00  0.00           H  
ATOM   1230 1HD1 LEU A  83     -13.238 -12.436 -27.680  1.00  0.00           H  
ATOM   1231 2HD1 LEU A  83     -12.162 -11.027 -27.745  1.00  0.00           H  
ATOM   1232 3HD1 LEU A  83     -13.572 -11.116 -28.823  1.00  0.00           H  
ATOM   1233 1HD2 LEU A  83     -13.189 -14.123 -29.603  1.00  0.00           H  
ATOM   1234 2HD2 LEU A  83     -13.506 -12.844 -30.773  1.00  0.00           H  
ATOM   1235 3HD2 LEU A  83     -12.064 -13.847 -30.951  1.00  0.00           H  
ATOM   1236  N   SER A  84      -8.591 -11.023 -32.009  1.00  0.00           N  
ATOM   1237  CA  SER A  84      -7.961 -10.462 -33.193  1.00  0.00           C  
ATOM   1238  C   SER A  84      -9.016 -10.091 -34.214  1.00  0.00           C  
ATOM   1239  O   SER A  84     -10.183 -10.473 -34.098  1.00  0.00           O  
ATOM   1240  CB  SER A  84      -7.051 -11.459 -33.884  1.00  0.00           C  
ATOM   1241  OG  SER A  84      -7.806 -12.428 -34.561  1.00  0.00           O  
ATOM   1242  H   SER A  84      -8.609 -12.034 -31.888  1.00  0.00           H  
ATOM   1243  HA  SER A  84      -7.402  -9.567 -32.915  1.00  0.00           H  
ATOM   1244 1HB  SER A  84      -6.394 -10.948 -34.583  1.00  0.00           H  
ATOM   1245 2HB  SER A  84      -6.434 -11.945 -33.148  1.00  0.00           H  
ATOM   1246  HG  SER A  84      -8.211 -11.955 -35.353  1.00  0.00           H  
ATOM   1247  N   ALA A  85      -8.588  -9.374 -35.236  1.00  0.00           N  
ATOM   1248  CA  ALA A  85      -9.435  -9.082 -36.372  1.00  0.00           C  
ATOM   1249  C   ALA A  85      -9.651 -10.387 -37.112  1.00  0.00           C  
ATOM   1250  O   ALA A  85      -8.920 -11.354 -36.868  1.00  0.00           O  
ATOM   1251  CB  ALA A  85      -8.796  -8.051 -37.286  1.00  0.00           C  
ATOM   1252  H   ALA A  85      -7.632  -9.048 -35.242  1.00  0.00           H  
ATOM   1253  HA  ALA A  85     -10.397  -8.717 -36.014  1.00  0.00           H  
ATOM   1254 1HB  ALA A  85      -9.451  -7.867 -38.138  1.00  0.00           H  
ATOM   1255 2HB  ALA A  85      -8.639  -7.122 -36.740  1.00  0.00           H  
ATOM   1256 3HB  ALA A  85      -7.838  -8.428 -37.644  1.00  0.00           H  
ATOM   1257  N   ARG A  86     -10.694 -10.472 -37.929  1.00  0.00           N  
ATOM   1258  CA  ARG A  86     -10.864 -11.677 -38.735  1.00  0.00           C  
ATOM   1259  C   ARG A  86      -9.853 -11.666 -39.882  1.00  0.00           C  
ATOM   1260  O   ARG A  86      -9.760 -10.673 -40.613  1.00  0.00           O  
ATOM   1261  CB  ARG A  86     -12.273 -11.765 -39.285  1.00  0.00           C  
ATOM   1262  CG  ARG A  86     -13.384 -11.950 -38.266  1.00  0.00           C  
ATOM   1263  CD  ARG A  86     -14.716 -11.932 -38.949  1.00  0.00           C  
ATOM   1264  NE  ARG A  86     -15.828 -12.111 -38.034  1.00  0.00           N  
ATOM   1265  CZ  ARG A  86     -16.369 -11.124 -37.276  1.00  0.00           C  
ATOM   1266  NH1 ARG A  86     -15.892  -9.912 -37.302  1.00  0.00           N  
ATOM   1267  NH2 ARG A  86     -17.395 -11.336 -36.490  1.00  0.00           N  
ATOM   1268  H   ARG A  86     -11.319  -9.688 -38.046  1.00  0.00           H  
ATOM   1269  HA  ARG A  86     -10.671 -12.548 -38.119  1.00  0.00           H  
ATOM   1270 1HB  ARG A  86     -12.497 -10.860 -39.835  1.00  0.00           H  
ATOM   1271 2HB  ARG A  86     -12.330 -12.600 -39.981  1.00  0.00           H  
ATOM   1272 1HG  ARG A  86     -13.262 -12.912 -37.762  1.00  0.00           H  
ATOM   1273 2HG  ARG A  86     -13.353 -11.144 -37.531  1.00  0.00           H  
ATOM   1274 1HD  ARG A  86     -14.849 -10.980 -39.460  1.00  0.00           H  
ATOM   1275 2HD  ARG A  86     -14.755 -12.742 -39.683  1.00  0.00           H  
ATOM   1276  HE  ARG A  86     -16.254 -13.050 -38.005  1.00  0.00           H  
ATOM   1277 1HH1 ARG A  86     -15.109  -9.668 -37.887  1.00  0.00           H  
ATOM   1278 2HH1 ARG A  86     -16.359  -9.208 -36.715  1.00  0.00           H  
ATOM   1279 1HH2 ARG A  86     -17.818 -12.252 -36.421  1.00  0.00           H  
ATOM   1280 2HH2 ARG A  86     -17.747 -10.525 -35.956  1.00  0.00           H  
ATOM   1281  N   GLY A  87      -9.135 -12.770 -40.089  1.00  0.00           N  
ATOM   1282  CA  GLY A  87      -8.121 -12.776 -41.130  1.00  0.00           C  
ATOM   1283  C   GLY A  87      -8.733 -12.967 -42.511  1.00  0.00           C  
ATOM   1284  O   GLY A  87      -9.947 -13.108 -42.630  1.00  0.00           O  
ATOM   1285  H   GLY A  87      -9.231 -13.589 -39.491  1.00  0.00           H  
ATOM   1286 1HA  GLY A  87      -7.597 -11.826 -41.073  1.00  0.00           H  
ATOM   1287 2HA  GLY A  87      -7.399 -13.566 -40.923  1.00  0.00           H  
ATOM   1288  N   PRO A  88      -7.915 -12.960 -43.573  1.00  0.00           N  
ATOM   1289  CA  PRO A  88      -8.294 -13.108 -44.974  1.00  0.00           C  
ATOM   1290  C   PRO A  88      -9.000 -14.426 -45.261  1.00  0.00           C  
ATOM   1291  O   PRO A  88      -8.753 -15.431 -44.593  1.00  0.00           O  
ATOM   1292  CB  PRO A  88      -6.942 -13.032 -45.697  1.00  0.00           C  
ATOM   1293  CG  PRO A  88      -6.045 -12.265 -44.750  1.00  0.00           C  
ATOM   1294  CD  PRO A  88      -6.460 -12.717 -43.375  1.00  0.00           C  
ATOM   1295  HA  PRO A  88      -8.936 -12.263 -45.260  1.00  0.00           H  
ATOM   1296 1HB  PRO A  88      -6.576 -14.050 -45.908  1.00  0.00           H  
ATOM   1297 2HB  PRO A  88      -7.065 -12.532 -46.668  1.00  0.00           H  
ATOM   1298 1HG  PRO A  88      -4.999 -12.445 -44.971  1.00  0.00           H  
ATOM   1299 2HG  PRO A  88      -6.202 -11.187 -44.889  1.00  0.00           H  
ATOM   1300 1HD  PRO A  88      -5.944 -13.646 -43.086  1.00  0.00           H  
ATOM   1301 2HD  PRO A  88      -6.241 -11.897 -42.692  1.00  0.00           H  
ATOM   1302  N   VAL A  89      -9.866 -14.418 -46.273  1.00  0.00           N  
ATOM   1303  CA  VAL A  89     -10.584 -15.626 -46.665  1.00  0.00           C  
ATOM   1304  C   VAL A  89      -9.677 -16.575 -47.429  1.00  0.00           C  
ATOM   1305  O   VAL A  89      -9.050 -16.184 -48.417  1.00  0.00           O  
ATOM   1306  CB  VAL A  89     -11.789 -15.293 -47.560  1.00  0.00           C  
ATOM   1307  CG1 VAL A  89     -12.457 -16.587 -48.009  1.00  0.00           C  
ATOM   1308  CG2 VAL A  89     -12.759 -14.429 -46.815  1.00  0.00           C  
ATOM   1309  H   VAL A  89     -10.030 -13.562 -46.781  1.00  0.00           H  
ATOM   1310  HA  VAL A  89     -10.936 -16.133 -45.769  1.00  0.00           H  
ATOM   1311  HB  VAL A  89     -11.441 -14.766 -48.447  1.00  0.00           H  
ATOM   1312 1HG1 VAL A  89     -13.304 -16.354 -48.650  1.00  0.00           H  
ATOM   1313 2HG1 VAL A  89     -11.745 -17.198 -48.562  1.00  0.00           H  
ATOM   1314 3HG1 VAL A  89     -12.803 -17.140 -47.132  1.00  0.00           H  
ATOM   1315 1HG2 VAL A  89     -13.606 -14.191 -47.458  1.00  0.00           H  
ATOM   1316 2HG2 VAL A  89     -13.099 -14.967 -45.966  1.00  0.00           H  
ATOM   1317 3HG2 VAL A  89     -12.270 -13.507 -46.501  1.00  0.00           H  
ATOM   1318  N   TYR A  90      -9.606 -17.813 -46.965  1.00  0.00           N  
ATOM   1319  CA  TYR A  90      -8.779 -18.826 -47.589  1.00  0.00           C  
ATOM   1320  C   TYR A  90      -9.646 -19.898 -48.219  1.00  0.00           C  
ATOM   1321  O   TYR A  90     -10.684 -20.267 -47.666  1.00  0.00           O  
ATOM   1322  CB  TYR A  90      -7.810 -19.461 -46.579  1.00  0.00           C  
ATOM   1323  CG  TYR A  90      -6.898 -20.513 -47.215  1.00  0.00           C  
ATOM   1324  CD1 TYR A  90      -5.767 -20.096 -47.874  1.00  0.00           C  
ATOM   1325  CD2 TYR A  90      -7.199 -21.870 -47.174  1.00  0.00           C  
ATOM   1326  CE1 TYR A  90      -4.952 -21.012 -48.484  1.00  0.00           C  
ATOM   1327  CE2 TYR A  90      -6.383 -22.784 -47.785  1.00  0.00           C  
ATOM   1328  CZ  TYR A  90      -5.268 -22.368 -48.438  1.00  0.00           C  
ATOM   1329  OH  TYR A  90      -4.462 -23.291 -49.059  1.00  0.00           O  
ATOM   1330  H   TYR A  90     -10.141 -18.053 -46.132  1.00  0.00           H  
ATOM   1331  HA  TYR A  90      -8.197 -18.363 -48.385  1.00  0.00           H  
ATOM   1332 1HB  TYR A  90      -7.184 -18.684 -46.138  1.00  0.00           H  
ATOM   1333 2HB  TYR A  90      -8.371 -19.923 -45.772  1.00  0.00           H  
ATOM   1334  HD1 TYR A  90      -5.524 -19.035 -47.921  1.00  0.00           H  
ATOM   1335  HD2 TYR A  90      -8.072 -22.213 -46.683  1.00  0.00           H  
ATOM   1336  HE1 TYR A  90      -4.071 -20.666 -49.009  1.00  0.00           H  
ATOM   1337  HE2 TYR A  90      -6.633 -23.840 -47.763  1.00  0.00           H  
ATOM   1338  HH  TYR A  90      -4.837 -24.168 -48.950  1.00  0.00           H  
ATOM   1339  N   THR A  91      -9.267 -20.340 -49.413  1.00  0.00           N  
ATOM   1340  CA  THR A  91      -9.977 -21.420 -50.082  1.00  0.00           C  
ATOM   1341  C   THR A  91      -8.961 -22.500 -50.412  1.00  0.00           C  
ATOM   1342  O   THR A  91      -7.799 -22.189 -50.667  1.00  0.00           O  
ATOM   1343  CB  THR A  91     -10.663 -20.917 -51.365  1.00  0.00           C  
ATOM   1344  OG1 THR A  91      -9.674 -20.434 -52.281  1.00  0.00           O  
ATOM   1345  CG2 THR A  91     -11.624 -19.792 -51.035  1.00  0.00           C  
ATOM   1346  H   THR A  91      -8.433 -19.960 -49.838  1.00  0.00           H  
ATOM   1347  HA  THR A  91     -10.725 -21.842 -49.410  1.00  0.00           H  
ATOM   1348  HB  THR A  91     -11.211 -21.738 -51.828  1.00  0.00           H  
ATOM   1349  HG1 THR A  91      -9.127 -21.168 -52.578  1.00  0.00           H  
ATOM   1350 1HG2 THR A  91     -12.111 -19.446 -51.944  1.00  0.00           H  
ATOM   1351 2HG2 THR A  91     -12.357 -20.170 -50.353  1.00  0.00           H  
ATOM   1352 3HG2 THR A  91     -11.090 -18.964 -50.576  1.00  0.00           H  
ATOM   1353  N   GLU A  92      -9.389 -23.757 -50.474  1.00  0.00           N  
ATOM   1354  CA  GLU A  92      -8.438 -24.807 -50.816  1.00  0.00           C  
ATOM   1355  C   GLU A  92      -8.183 -24.934 -52.308  1.00  0.00           C  
ATOM   1356  O   GLU A  92      -9.113 -24.914 -53.115  1.00  0.00           O  
ATOM   1357  CB  GLU A  92      -8.865 -26.185 -50.263  1.00  0.00           C  
ATOM   1358  CG  GLU A  92      -7.829 -27.316 -50.587  1.00  0.00           C  
ATOM   1359  CD  GLU A  92      -8.094 -28.690 -49.990  1.00  0.00           C  
ATOM   1360  OE1 GLU A  92      -8.996 -28.848 -49.218  1.00  0.00           O  
ATOM   1361  OE2 GLU A  92      -7.356 -29.593 -50.333  1.00  0.00           O  
ATOM   1362  H   GLU A  92     -10.354 -23.984 -50.268  1.00  0.00           H  
ATOM   1363  HA  GLU A  92      -7.485 -24.555 -50.347  1.00  0.00           H  
ATOM   1364 1HB  GLU A  92      -8.984 -26.128 -49.179  1.00  0.00           H  
ATOM   1365 2HB  GLU A  92      -9.829 -26.471 -50.688  1.00  0.00           H  
ATOM   1366 1HG  GLU A  92      -7.805 -27.448 -51.666  1.00  0.00           H  
ATOM   1367 2HG  GLU A  92      -6.840 -26.980 -50.275  1.00  0.00           H  
ATOM   1368  N   GLN A  93      -6.909 -25.097 -52.651  1.00  0.00           N  
ATOM   1369  CA  GLN A  93      -6.464 -25.399 -54.001  1.00  0.00           C  
ATOM   1370  C   GLN A  93      -5.901 -26.814 -54.037  1.00  0.00           C  
ATOM   1371  O   GLN A  93      -4.786 -27.029 -53.553  1.00  0.00           O  
ATOM   1372  CB  GLN A  93      -5.388 -24.422 -54.467  1.00  0.00           C  
ATOM   1373  CG  GLN A  93      -4.727 -24.824 -55.792  1.00  0.00           C  
ATOM   1374  CD  GLN A  93      -5.649 -24.873 -56.988  1.00  0.00           C  
ATOM   1375  OE1 GLN A  93      -6.201 -23.858 -57.435  1.00  0.00           O  
ATOM   1376  NE2 GLN A  93      -5.811 -26.083 -57.533  1.00  0.00           N  
ATOM   1377  H   GLN A  93      -6.219 -25.048 -51.915  1.00  0.00           H  
ATOM   1378  HA  GLN A  93      -7.303 -25.293 -54.679  1.00  0.00           H  
ATOM   1379 1HB  GLN A  93      -5.825 -23.431 -54.592  1.00  0.00           H  
ATOM   1380 2HB  GLN A  93      -4.611 -24.346 -53.707  1.00  0.00           H  
ATOM   1381 1HG  GLN A  93      -3.928 -24.119 -56.009  1.00  0.00           H  
ATOM   1382 2HG  GLN A  93      -4.308 -25.828 -55.669  1.00  0.00           H  
ATOM   1383 1HE2 GLN A  93      -6.398 -26.201 -58.331  1.00  0.00           H  
ATOM   1384 2HE2 GLN A  93      -5.336 -26.906 -57.124  1.00  0.00           H  
ATOM   1385  N   PRO A  94      -6.632 -27.795 -54.581  1.00  0.00           N  
ATOM   1386  CA  PRO A  94      -6.232 -29.177 -54.615  1.00  0.00           C  
ATOM   1387  C   PRO A  94      -4.861 -29.303 -55.235  1.00  0.00           C  
ATOM   1388  O   PRO A  94      -4.546 -28.632 -56.227  1.00  0.00           O  
ATOM   1389  CB  PRO A  94      -7.323 -29.817 -55.480  1.00  0.00           C  
ATOM   1390  CG  PRO A  94      -8.537 -28.943 -55.247  1.00  0.00           C  
ATOM   1391  CD  PRO A  94      -7.990 -27.544 -55.126  1.00  0.00           C  
ATOM   1392  HA  PRO A  94      -6.243 -29.583 -53.589  1.00  0.00           H  
ATOM   1393 1HB  PRO A  94      -7.003 -29.843 -56.533  1.00  0.00           H  
ATOM   1394 2HB  PRO A  94      -7.483 -30.859 -55.168  1.00  0.00           H  
ATOM   1395 1HG  PRO A  94      -9.253 -29.050 -56.075  1.00  0.00           H  
ATOM   1396 2HG  PRO A  94      -9.060 -29.263 -54.330  1.00  0.00           H  
ATOM   1397 1HD  PRO A  94      -7.956 -27.050 -56.102  1.00  0.00           H  
ATOM   1398 2HD  PRO A  94      -8.620 -27.011 -54.402  1.00  0.00           H  
ATOM   1399  N   GLY A  95      -4.042 -30.158 -54.634  1.00  0.00           N  
ATOM   1400  CA  GLY A  95      -2.684 -30.406 -55.094  1.00  0.00           C  
ATOM   1401  C   GLY A  95      -1.643 -29.460 -54.486  1.00  0.00           C  
ATOM   1402  O   GLY A  95      -0.451 -29.772 -54.480  1.00  0.00           O  
ATOM   1403  H   GLY A  95      -4.372 -30.657 -53.819  1.00  0.00           H  
ATOM   1404 1HA  GLY A  95      -2.412 -31.434 -54.858  1.00  0.00           H  
ATOM   1405 2HA  GLY A  95      -2.655 -30.319 -56.179  1.00  0.00           H  
ATOM   1406  N   ALA A  96      -2.069 -28.289 -54.014  1.00  0.00           N  
ATOM   1407  CA  ALA A  96      -1.110 -27.325 -53.496  1.00  0.00           C  
ATOM   1408  C   ALA A  96      -0.511 -27.774 -52.152  1.00  0.00           C  
ATOM   1409  O   ALA A  96      -1.210 -28.392 -51.345  1.00  0.00           O  
ATOM   1410  CB  ALA A  96      -1.774 -25.973 -53.311  1.00  0.00           C  
ATOM   1411  H   ALA A  96      -3.063 -28.049 -54.010  1.00  0.00           H  
ATOM   1412  HA  ALA A  96      -0.336 -27.217 -54.241  1.00  0.00           H  
ATOM   1413 1HB  ALA A  96      -1.037 -25.252 -52.956  1.00  0.00           H  
ATOM   1414 2HB  ALA A  96      -2.186 -25.641 -54.258  1.00  0.00           H  
ATOM   1415 3HB  ALA A  96      -2.575 -26.061 -52.579  1.00  0.00           H  
ATOM   1416  N   PRO A  97       0.783 -27.507 -51.888  1.00  0.00           N  
ATOM   1417  CA  PRO A  97       1.418 -27.624 -50.589  1.00  0.00           C  
ATOM   1418  C   PRO A  97       0.701 -26.687 -49.644  1.00  0.00           C  
ATOM   1419  O   PRO A  97       0.240 -25.632 -50.079  1.00  0.00           O  
ATOM   1420  CB  PRO A  97       2.854 -27.167 -50.855  1.00  0.00           C  
ATOM   1421  CG  PRO A  97       3.067 -27.410 -52.333  1.00  0.00           C  
ATOM   1422  CD  PRO A  97       1.716 -27.158 -52.977  1.00  0.00           C  
ATOM   1423  HA  PRO A  97       1.368 -28.668 -50.238  1.00  0.00           H  
ATOM   1424 1HB  PRO A  97       2.964 -26.107 -50.568  1.00  0.00           H  
ATOM   1425 2HB  PRO A  97       3.550 -27.738 -50.225  1.00  0.00           H  
ATOM   1426 1HG  PRO A  97       3.853 -26.741 -52.718  1.00  0.00           H  
ATOM   1427 2HG  PRO A  97       3.420 -28.440 -52.497  1.00  0.00           H  
ATOM   1428 1HD  PRO A  97       1.602 -26.107 -53.281  1.00  0.00           H  
ATOM   1429 2HD  PRO A  97       1.629 -27.868 -53.819  1.00  0.00           H  
ATOM   1430  N   ALA A  98       0.612 -27.017 -48.363  1.00  0.00           N  
ATOM   1431  CA  ALA A  98      -0.040 -26.068 -47.470  1.00  0.00           C  
ATOM   1432  C   ALA A  98       0.761 -24.756 -47.497  1.00  0.00           C  
ATOM   1433  O   ALA A  98       1.971 -24.797 -47.274  1.00  0.00           O  
ATOM   1434  CB  ALA A  98      -0.112 -26.619 -46.053  1.00  0.00           C  
ATOM   1435  H   ALA A  98       0.981 -27.890 -48.016  1.00  0.00           H  
ATOM   1436  HA  ALA A  98      -1.051 -25.917 -47.827  1.00  0.00           H  
ATOM   1437 1HB  ALA A  98      -0.618 -25.899 -45.409  1.00  0.00           H  
ATOM   1438 2HB  ALA A  98      -0.670 -27.556 -46.054  1.00  0.00           H  
ATOM   1439 3HB  ALA A  98       0.891 -26.799 -45.676  1.00  0.00           H  
ATOM   1440  N   PRO A  99       0.146 -23.598 -47.797  1.00  0.00           N  
ATOM   1441  CA  PRO A  99       0.771 -22.291 -47.855  1.00  0.00           C  
ATOM   1442  C   PRO A  99       0.984 -21.723 -46.477  1.00  0.00           C  
ATOM   1443  O   PRO A  99       0.259 -22.067 -45.541  1.00  0.00           O  
ATOM   1444  CB  PRO A  99      -0.242 -21.475 -48.643  1.00  0.00           C  
ATOM   1445  CG  PRO A  99      -1.555 -22.083 -48.284  1.00  0.00           C  
ATOM   1446  CD  PRO A  99      -1.289 -23.568 -48.106  1.00  0.00           C  
ATOM   1447  HA  PRO A  99       1.727 -22.371 -48.395  1.00  0.00           H  
ATOM   1448 1HB  PRO A  99      -0.173 -20.413 -48.345  1.00  0.00           H  
ATOM   1449 2HB  PRO A  99      -0.021 -21.528 -49.718  1.00  0.00           H  
ATOM   1450 1HG  PRO A  99      -1.975 -21.601 -47.392  1.00  0.00           H  
ATOM   1451 2HG  PRO A  99      -2.244 -21.902 -49.106  1.00  0.00           H  
ATOM   1452 1HD  PRO A  99      -1.885 -23.939 -47.258  1.00  0.00           H  
ATOM   1453 2HD  PRO A  99      -1.506 -24.098 -49.049  1.00  0.00           H  
ATOM   1454  N   ASP A 100       1.898 -20.773 -46.351  1.00  0.00           N  
ATOM   1455  CA  ASP A 100       1.912 -20.016 -45.115  1.00  0.00           C  
ATOM   1456  C   ASP A 100       0.538 -19.377 -45.047  1.00  0.00           C  
ATOM   1457  O   ASP A 100       0.096 -18.776 -46.028  1.00  0.00           O  
ATOM   1458  CB  ASP A 100       3.003 -18.944 -45.114  1.00  0.00           C  
ATOM   1459  CG  ASP A 100       4.422 -19.515 -45.050  1.00  0.00           C  
ATOM   1460  OD1 ASP A 100       4.566 -20.695 -44.825  1.00  0.00           O  
ATOM   1461  OD2 ASP A 100       5.347 -18.760 -45.228  1.00  0.00           O  
ATOM   1462  H   ASP A 100       2.523 -20.542 -47.110  1.00  0.00           H  
ATOM   1463  HA  ASP A 100       2.040 -20.687 -44.263  1.00  0.00           H  
ATOM   1464 1HB  ASP A 100       2.912 -18.334 -46.012  1.00  0.00           H  
ATOM   1465 2HB  ASP A 100       2.852 -18.283 -44.258  1.00  0.00           H  
ATOM   1466  N   LEU A 101      -0.150 -19.495 -43.930  1.00  0.00           N  
ATOM   1467  CA  LEU A 101      -1.469 -18.906 -43.890  1.00  0.00           C  
ATOM   1468  C   LEU A 101      -1.351 -17.429 -43.572  1.00  0.00           C  
ATOM   1469  O   LEU A 101      -0.522 -17.057 -42.740  1.00  0.00           O  
ATOM   1470  CB  LEU A 101      -2.306 -19.616 -42.837  1.00  0.00           C  
ATOM   1471  CG  LEU A 101      -2.548 -21.095 -43.116  1.00  0.00           C  
ATOM   1472  CD1 LEU A 101      -3.245 -21.684 -41.923  1.00  0.00           C  
ATOM   1473  CD2 LEU A 101      -3.378 -21.249 -44.420  1.00  0.00           C  
ATOM   1474  H   LEU A 101       0.223 -20.002 -43.139  1.00  0.00           H  
ATOM   1475  HA  LEU A 101      -1.935 -19.085 -44.847  1.00  0.00           H  
ATOM   1476 1HB  LEU A 101      -1.797 -19.540 -41.873  1.00  0.00           H  
ATOM   1477 2HB  LEU A 101      -3.273 -19.116 -42.759  1.00  0.00           H  
ATOM   1478  HG  LEU A 101      -1.591 -21.612 -43.242  1.00  0.00           H  
ATOM   1479 1HD1 LEU A 101      -3.415 -22.738 -42.080  1.00  0.00           H  
ATOM   1480 2HD1 LEU A 101      -2.602 -21.546 -41.065  1.00  0.00           H  
ATOM   1481 3HD1 LEU A 101      -4.185 -21.170 -41.766  1.00  0.00           H  
ATOM   1482 1HD2 LEU A 101      -3.551 -22.307 -44.622  1.00  0.00           H  
ATOM   1483 2HD2 LEU A 101      -4.334 -20.739 -44.311  1.00  0.00           H  
ATOM   1484 3HD2 LEU A 101      -2.824 -20.807 -45.252  1.00  0.00           H  
ATOM   1485  N   PRO A 102      -2.103 -16.552 -44.244  1.00  0.00           N  
ATOM   1486  CA  PRO A 102      -2.217 -15.159 -43.905  1.00  0.00           C  
ATOM   1487  C   PRO A 102      -2.741 -15.055 -42.482  1.00  0.00           C  
ATOM   1488  O   PRO A 102      -3.653 -15.796 -42.102  1.00  0.00           O  
ATOM   1489  CB  PRO A 102      -3.234 -14.650 -44.926  1.00  0.00           C  
ATOM   1490  CG  PRO A 102      -3.123 -15.599 -46.094  1.00  0.00           C  
ATOM   1491  CD  PRO A 102      -2.826 -16.943 -45.476  1.00  0.00           C  
ATOM   1492  HA  PRO A 102      -1.236 -14.667 -44.010  1.00  0.00           H  
ATOM   1493 1HB  PRO A 102      -4.231 -14.659 -44.478  1.00  0.00           H  
ATOM   1494 2HB  PRO A 102      -3.001 -13.613 -45.196  1.00  0.00           H  
ATOM   1495 1HG  PRO A 102      -4.061 -15.595 -46.674  1.00  0.00           H  
ATOM   1496 2HG  PRO A 102      -2.327 -15.265 -46.777  1.00  0.00           H  
ATOM   1497 1HD  PRO A 102      -3.748 -17.499 -45.243  1.00  0.00           H  
ATOM   1498 2HD  PRO A 102      -2.165 -17.475 -46.183  1.00  0.00           H  
ATOM   1499  N   LEU A 103      -2.223 -14.115 -41.726  1.00  0.00           N  
ATOM   1500  CA  LEU A 103      -2.680 -13.885 -40.368  1.00  0.00           C  
ATOM   1501  C   LEU A 103      -3.443 -12.574 -40.323  1.00  0.00           C  
ATOM   1502  O   LEU A 103      -3.288 -11.761 -41.231  1.00  0.00           O  
ATOM   1503  CB  LEU A 103      -1.494 -13.835 -39.408  1.00  0.00           C  
ATOM   1504  CG  LEU A 103      -0.637 -15.081 -39.358  1.00  0.00           C  
ATOM   1505  CD1 LEU A 103       0.522 -14.813 -38.476  1.00  0.00           C  
ATOM   1506  CD2 LEU A 103      -1.464 -16.251 -38.810  1.00  0.00           C  
ATOM   1507  H   LEU A 103      -1.475 -13.544 -42.095  1.00  0.00           H  
ATOM   1508  HA  LEU A 103      -3.317 -14.713 -40.086  1.00  0.00           H  
ATOM   1509 1HB  LEU A 103      -0.852 -13.005 -39.699  1.00  0.00           H  
ATOM   1510 2HB  LEU A 103      -1.850 -13.638 -38.401  1.00  0.00           H  
ATOM   1511  HG  LEU A 103      -0.269 -15.330 -40.357  1.00  0.00           H  
ATOM   1512 1HD1 LEU A 103       1.119 -15.695 -38.439  1.00  0.00           H  
ATOM   1513 2HD1 LEU A 103       1.112 -13.987 -38.870  1.00  0.00           H  
ATOM   1514 3HD1 LEU A 103       0.173 -14.557 -37.490  1.00  0.00           H  
ATOM   1515 1HD2 LEU A 103      -0.840 -17.145 -38.763  1.00  0.00           H  
ATOM   1516 2HD2 LEU A 103      -1.824 -16.006 -37.810  1.00  0.00           H  
ATOM   1517 3HD2 LEU A 103      -2.314 -16.437 -39.470  1.00  0.00           H  
ATOM   1518  N   PRO A 104      -4.339 -12.364 -39.357  1.00  0.00           N  
ATOM   1519  CA  PRO A 104      -4.939 -11.079 -39.098  1.00  0.00           C  
ATOM   1520  C   PRO A 104      -3.823 -10.078 -38.830  1.00  0.00           C  
ATOM   1521  O   PRO A 104      -2.851 -10.406 -38.146  1.00  0.00           O  
ATOM   1522  CB  PRO A 104      -5.742 -11.341 -37.827  1.00  0.00           C  
ATOM   1523  CG  PRO A 104      -6.045 -12.824 -37.862  1.00  0.00           C  
ATOM   1524  CD  PRO A 104      -4.827 -13.460 -38.492  1.00  0.00           C  
ATOM   1525  HA  PRO A 104      -5.569 -10.769 -39.944  1.00  0.00           H  
ATOM   1526 1HB  PRO A 104      -5.157 -11.036 -36.947  1.00  0.00           H  
ATOM   1527 2HB  PRO A 104      -6.651 -10.728 -37.833  1.00  0.00           H  
ATOM   1528 1HG  PRO A 104      -6.229 -13.179 -36.841  1.00  0.00           H  
ATOM   1529 2HG  PRO A 104      -6.971 -13.008 -38.410  1.00  0.00           H  
ATOM   1530 1HD  PRO A 104      -4.089 -13.728 -37.727  1.00  0.00           H  
ATOM   1531 2HD  PRO A 104      -5.170 -14.324 -39.079  1.00  0.00           H  
ATOM   1532  N   ASP A 105      -3.961  -8.871 -39.344  1.00  0.00           N  
ATOM   1533  CA  ASP A 105      -2.963  -7.836 -39.103  1.00  0.00           C  
ATOM   1534  C   ASP A 105      -3.065  -7.271 -37.689  1.00  0.00           C  
ATOM   1535  O   ASP A 105      -4.159  -7.205 -37.124  1.00  0.00           O  
ATOM   1536  CB  ASP A 105      -3.114  -6.698 -40.114  1.00  0.00           C  
ATOM   1537  CG  ASP A 105      -2.702  -7.095 -41.529  1.00  0.00           C  
ATOM   1538  OD1 ASP A 105      -2.071  -8.110 -41.687  1.00  0.00           O  
ATOM   1539  OD2 ASP A 105      -3.027  -6.374 -42.438  1.00  0.00           O  
ATOM   1540  H   ASP A 105      -4.770  -8.658 -39.909  1.00  0.00           H  
ATOM   1541  HA  ASP A 105      -1.974  -8.278 -39.223  1.00  0.00           H  
ATOM   1542 1HB  ASP A 105      -4.151  -6.364 -40.132  1.00  0.00           H  
ATOM   1543 2HB  ASP A 105      -2.506  -5.851 -39.797  1.00  0.00           H  
ATOM   1544  N   GLY A 106      -1.941  -6.797 -37.154  1.00  0.00           N  
ATOM   1545  CA  GLY A 106      -1.934  -6.096 -35.872  1.00  0.00           C  
ATOM   1546  C   GLY A 106      -1.672  -6.974 -34.657  1.00  0.00           C  
ATOM   1547  O   GLY A 106      -1.434  -8.176 -34.772  1.00  0.00           O  
ATOM   1548  H   GLY A 106      -1.072  -6.917 -37.655  1.00  0.00           H  
ATOM   1549 1HA  GLY A 106      -1.180  -5.310 -35.907  1.00  0.00           H  
ATOM   1550 2HA  GLY A 106      -2.892  -5.594 -35.743  1.00  0.00           H  
ATOM   1551  N   LEU A 107      -1.675  -6.322 -33.496  1.00  0.00           N  
ATOM   1552  CA  LEU A 107      -1.427  -6.947 -32.201  1.00  0.00           C  
ATOM   1553  C   LEU A 107      -2.738  -7.182 -31.471  1.00  0.00           C  
ATOM   1554  O   LEU A 107      -3.678  -6.398 -31.628  1.00  0.00           O  
ATOM   1555  CB  LEU A 107      -0.542  -6.041 -31.325  1.00  0.00           C  
ATOM   1556  CG  LEU A 107       0.840  -5.715 -31.883  1.00  0.00           C  
ATOM   1557  CD1 LEU A 107       1.554  -4.714 -30.983  1.00  0.00           C  
ATOM   1558  CD2 LEU A 107       1.608  -6.977 -31.944  1.00  0.00           C  
ATOM   1559  H   LEU A 107      -1.877  -5.333 -33.512  1.00  0.00           H  
ATOM   1560  HA  LEU A 107      -0.933  -7.907 -32.354  1.00  0.00           H  
ATOM   1561 1HB  LEU A 107      -1.066  -5.104 -31.149  1.00  0.00           H  
ATOM   1562 2HB  LEU A 107      -0.401  -6.537 -30.359  1.00  0.00           H  
ATOM   1563  HG  LEU A 107       0.753  -5.287 -32.880  1.00  0.00           H  
ATOM   1564 1HD1 LEU A 107       2.546  -4.503 -31.386  1.00  0.00           H  
ATOM   1565 2HD1 LEU A 107       0.982  -3.789 -30.934  1.00  0.00           H  
ATOM   1566 3HD1 LEU A 107       1.652  -5.123 -29.987  1.00  0.00           H  
ATOM   1567 1HD2 LEU A 107       2.600  -6.779 -32.340  1.00  0.00           H  
ATOM   1568 2HD2 LEU A 107       1.689  -7.402 -30.943  1.00  0.00           H  
ATOM   1569 3HD2 LEU A 107       1.086  -7.680 -32.593  1.00  0.00           H  
ATOM   1570  N   LEU A 108      -2.798  -8.216 -30.638  1.00  0.00           N  
ATOM   1571  CA  LEU A 108      -3.974  -8.364 -29.796  1.00  0.00           C  
ATOM   1572  C   LEU A 108      -3.598  -7.632 -28.530  1.00  0.00           C  
ATOM   1573  O   LEU A 108      -2.461  -7.753 -28.070  1.00  0.00           O  
ATOM   1574  CB  LEU A 108      -4.325  -9.829 -29.467  1.00  0.00           C  
ATOM   1575  CG  LEU A 108      -4.965 -10.661 -30.580  1.00  0.00           C  
ATOM   1576  CD1 LEU A 108      -3.848 -11.063 -31.562  1.00  0.00           C  
ATOM   1577  CD2 LEU A 108      -5.700 -11.892 -29.978  1.00  0.00           C  
ATOM   1578  H   LEU A 108      -2.011  -8.862 -30.573  1.00  0.00           H  
ATOM   1579  HA  LEU A 108      -4.834  -7.876 -30.254  1.00  0.00           H  
ATOM   1580 1HB  LEU A 108      -3.442 -10.327 -29.199  1.00  0.00           H  
ATOM   1581 2HB  LEU A 108      -5.000  -9.841 -28.611  1.00  0.00           H  
ATOM   1582  HG  LEU A 108      -5.688 -10.053 -31.121  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 108      -4.260 -11.642 -32.378  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 108      -3.371 -10.170 -31.963  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 108      -3.100 -11.662 -31.041  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 108      -6.153 -12.478 -30.773  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 108      -5.004 -12.515 -29.433  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 108      -6.481 -11.550 -29.302  1.00  0.00           H  
ATOM   1589  N   GLN A 109      -4.503  -6.830 -27.991  1.00  0.00           N  
ATOM   1590  CA  GLN A 109      -4.172  -6.071 -26.789  1.00  0.00           C  
ATOM   1591  C   GLN A 109      -5.140  -6.312 -25.646  1.00  0.00           C  
ATOM   1592  O   GLN A 109      -6.343  -6.085 -25.785  1.00  0.00           O  
ATOM   1593  CB  GLN A 109      -4.127  -4.574 -27.109  1.00  0.00           C  
ATOM   1594  CG  GLN A 109      -2.998  -4.162 -28.064  1.00  0.00           C  
ATOM   1595  CD  GLN A 109      -2.913  -2.643 -28.256  1.00  0.00           C  
ATOM   1596  OE1 GLN A 109      -3.931  -2.021 -28.579  1.00  0.00           O  
ATOM   1597  NE2 GLN A 109      -1.727  -2.025 -28.062  1.00  0.00           N  
ATOM   1598  H   GLN A 109      -5.419  -6.747 -28.408  1.00  0.00           H  
ATOM   1599  HA  GLN A 109      -3.185  -6.374 -26.445  1.00  0.00           H  
ATOM   1600 1HB  GLN A 109      -5.064  -4.290 -27.584  1.00  0.00           H  
ATOM   1601 2HB  GLN A 109      -4.058  -4.009 -26.200  1.00  0.00           H  
ATOM   1602 1HG  GLN A 109      -2.084  -4.514 -27.658  1.00  0.00           H  
ATOM   1603 2HG  GLN A 109      -3.167  -4.620 -29.040  1.00  0.00           H  
ATOM   1604 1HE2 GLN A 109      -1.666  -1.036 -28.184  1.00  0.00           H  
ATOM   1605 2HE2 GLN A 109      -0.863  -2.525 -27.798  1.00  0.00           H  
ATOM   1606  N   VAL A 110      -4.601  -6.741 -24.505  1.00  0.00           N  
ATOM   1607  CA  VAL A 110      -5.409  -6.978 -23.319  1.00  0.00           C  
ATOM   1608  C   VAL A 110      -5.087  -5.946 -22.231  1.00  0.00           C  
ATOM   1609  O   VAL A 110      -3.970  -5.925 -21.723  1.00  0.00           O  
ATOM   1610  CB  VAL A 110      -5.131  -8.377 -22.738  1.00  0.00           C  
ATOM   1611  CG1 VAL A 110      -5.960  -8.574 -21.492  1.00  0.00           C  
ATOM   1612  CG2 VAL A 110      -5.472  -9.428 -23.763  1.00  0.00           C  
ATOM   1613  H   VAL A 110      -3.597  -6.925 -24.476  1.00  0.00           H  
ATOM   1614  HA  VAL A 110      -6.450  -6.948 -23.616  1.00  0.00           H  
ATOM   1615  HB  VAL A 110      -4.087  -8.456 -22.462  1.00  0.00           H  
ATOM   1616 1HG1 VAL A 110      -5.773  -9.558 -21.064  1.00  0.00           H  
ATOM   1617 2HG1 VAL A 110      -5.708  -7.809 -20.750  1.00  0.00           H  
ATOM   1618 3HG1 VAL A 110      -7.008  -8.484 -21.752  1.00  0.00           H  
ATOM   1619 1HG2 VAL A 110      -5.290 -10.413 -23.364  1.00  0.00           H  
ATOM   1620 2HG2 VAL A 110      -6.510  -9.334 -24.010  1.00  0.00           H  
ATOM   1621 3HG2 VAL A 110      -4.867  -9.284 -24.657  1.00  0.00           H  
ATOM   1622  N   PRO A 111      -5.991  -5.015 -21.906  1.00  0.00           N  
ATOM   1623  CA  PRO A 111      -5.779  -4.002 -20.894  1.00  0.00           C  
ATOM   1624  C   PRO A 111      -5.899  -4.598 -19.503  1.00  0.00           C  
ATOM   1625  O   PRO A 111      -6.741  -5.472 -19.281  1.00  0.00           O  
ATOM   1626  CB  PRO A 111      -6.893  -2.999 -21.194  1.00  0.00           C  
ATOM   1627  CG  PRO A 111      -8.006  -3.837 -21.797  1.00  0.00           C  
ATOM   1628  CD  PRO A 111      -7.302  -4.950 -22.573  1.00  0.00           C  
ATOM   1629  HA  PRO A 111      -4.793  -3.548 -21.024  1.00  0.00           H  
ATOM   1630 1HB  PRO A 111      -7.195  -2.500 -20.261  1.00  0.00           H  
ATOM   1631 2HB  PRO A 111      -6.522  -2.214 -21.869  1.00  0.00           H  
ATOM   1632 1HG  PRO A 111      -8.656  -4.228 -20.999  1.00  0.00           H  
ATOM   1633 2HG  PRO A 111      -8.641  -3.213 -22.443  1.00  0.00           H  
ATOM   1634 1HD  PRO A 111      -7.873  -5.878 -22.418  1.00  0.00           H  
ATOM   1635 2HD  PRO A 111      -7.192  -4.689 -23.641  1.00  0.00           H  
ATOM   1636  N   PHE A 112      -5.169  -4.038 -18.547  1.00  0.00           N  
ATOM   1637  CA  PHE A 112      -5.307  -4.443 -17.159  1.00  0.00           C  
ATOM   1638  C   PHE A 112      -5.595  -3.202 -16.329  1.00  0.00           C  
ATOM   1639  O   PHE A 112      -4.972  -2.159 -16.541  1.00  0.00           O  
ATOM   1640  CB  PHE A 112      -3.989  -4.981 -16.626  1.00  0.00           C  
ATOM   1641  CG  PHE A 112      -3.460  -6.015 -17.458  1.00  0.00           C  
ATOM   1642  CD1 PHE A 112      -2.317  -5.770 -18.165  1.00  0.00           C  
ATOM   1643  CD2 PHE A 112      -4.101  -7.192 -17.628  1.00  0.00           C  
ATOM   1644  CE1 PHE A 112      -1.830  -6.698 -18.990  1.00  0.00           C  
ATOM   1645  CE2 PHE A 112      -3.605  -8.117 -18.483  1.00  0.00           C  
ATOM   1646  CZ  PHE A 112      -2.510  -7.884 -19.137  1.00  0.00           C  
ATOM   1647  H   PHE A 112      -4.479  -3.346 -18.807  1.00  0.00           H  
ATOM   1648  HA  PHE A 112      -6.118  -5.165 -17.053  1.00  0.00           H  
ATOM   1649 1HB  PHE A 112      -3.257  -4.173 -16.571  1.00  0.00           H  
ATOM   1650 2HB  PHE A 112      -4.124  -5.375 -15.617  1.00  0.00           H  
ATOM   1651  HD1 PHE A 112      -1.806  -4.817 -18.046  1.00  0.00           H  
ATOM   1652  HD2 PHE A 112      -5.027  -7.380 -17.089  1.00  0.00           H  
ATOM   1653  HE1 PHE A 112      -0.914  -6.496 -19.531  1.00  0.00           H  
ATOM   1654  HE2 PHE A 112      -4.105  -9.059 -18.650  1.00  0.00           H  
ATOM   1655  HZ  PHE A 112      -2.175  -8.652 -19.778  1.00  0.00           H  
ATOM   1656  N   ARG A 113      -6.437  -3.322 -15.311  1.00  0.00           N  
ATOM   1657  CA  ARG A 113      -6.626  -2.198 -14.395  1.00  0.00           C  
ATOM   1658  C   ARG A 113      -5.760  -2.349 -13.150  1.00  0.00           C  
ATOM   1659  O   ARG A 113      -5.297  -1.363 -12.579  1.00  0.00           O  
ATOM   1660  CB  ARG A 113      -8.085  -2.039 -14.009  1.00  0.00           C  
ATOM   1661  CG  ARG A 113      -8.995  -1.589 -15.153  1.00  0.00           C  
ATOM   1662  CD  ARG A 113     -10.416  -1.470 -14.722  1.00  0.00           C  
ATOM   1663  NE  ARG A 113     -11.278  -1.021 -15.807  1.00  0.00           N  
ATOM   1664  CZ  ARG A 113     -12.623  -0.938 -15.734  1.00  0.00           C  
ATOM   1665  NH1 ARG A 113     -13.245  -1.283 -14.628  1.00  0.00           N  
ATOM   1666  NH2 ARG A 113     -13.318  -0.509 -16.774  1.00  0.00           N  
ATOM   1667  H   ARG A 113      -6.950  -4.182 -15.180  1.00  0.00           H  
ATOM   1668  HA  ARG A 113      -6.328  -1.285 -14.897  1.00  0.00           H  
ATOM   1669 1HB  ARG A 113      -8.469  -2.982 -13.623  1.00  0.00           H  
ATOM   1670 2HB  ARG A 113      -8.168  -1.300 -13.211  1.00  0.00           H  
ATOM   1671 1HG  ARG A 113      -8.666  -0.610 -15.515  1.00  0.00           H  
ATOM   1672 2HG  ARG A 113      -8.939  -2.312 -15.968  1.00  0.00           H  
ATOM   1673 1HD  ARG A 113     -10.776  -2.439 -14.379  1.00  0.00           H  
ATOM   1674 2HD  ARG A 113     -10.488  -0.746 -13.910  1.00  0.00           H  
ATOM   1675  HE  ARG A 113     -10.837  -0.742 -16.674  1.00  0.00           H  
ATOM   1676 1HH1 ARG A 113     -12.715  -1.612 -13.832  1.00  0.00           H  
ATOM   1677 2HH1 ARG A 113     -14.251  -1.221 -14.573  1.00  0.00           H  
ATOM   1678 1HH2 ARG A 113     -12.840  -0.239 -17.625  1.00  0.00           H  
ATOM   1679 2HH2 ARG A 113     -14.324  -0.448 -16.720  1.00  0.00           H  
ATOM   1680  N   ASP A 114      -5.579  -3.593 -12.726  1.00  0.00           N  
ATOM   1681  CA  ASP A 114      -4.803  -3.941 -11.547  1.00  0.00           C  
ATOM   1682  C   ASP A 114      -3.329  -4.050 -11.898  1.00  0.00           C  
ATOM   1683  O   ASP A 114      -2.951  -3.984 -13.068  1.00  0.00           O  
ATOM   1684  CB  ASP A 114      -5.335  -5.245 -10.918  1.00  0.00           C  
ATOM   1685  CG  ASP A 114      -5.006  -5.426  -9.391  1.00  0.00           C  
ATOM   1686  OD1 ASP A 114      -4.265  -4.625  -8.855  1.00  0.00           O  
ATOM   1687  OD2 ASP A 114      -5.524  -6.344  -8.795  1.00  0.00           O  
ATOM   1688  H   ASP A 114      -5.992  -4.342 -13.255  1.00  0.00           H  
ATOM   1689  HA  ASP A 114      -4.914  -3.143 -10.813  1.00  0.00           H  
ATOM   1690 1HB  ASP A 114      -6.414  -5.298 -11.049  1.00  0.00           H  
ATOM   1691 2HB  ASP A 114      -4.901  -6.093 -11.455  1.00  0.00           H  
ATOM   1692  N   ALA A 115      -2.516  -4.226 -10.870  1.00  0.00           N  
ATOM   1693  CA  ALA A 115      -1.076  -4.401 -11.010  1.00  0.00           C  
ATOM   1694  C   ALA A 115      -0.776  -5.626 -11.855  1.00  0.00           C  
ATOM   1695  O   ALA A 115      -1.501  -6.623 -11.810  1.00  0.00           O  
ATOM   1696  CB  ALA A 115      -0.433  -4.576  -9.652  1.00  0.00           C  
ATOM   1697  H   ALA A 115      -2.945  -4.250  -9.943  1.00  0.00           H  
ATOM   1698  HA  ALA A 115      -0.664  -3.520 -11.508  1.00  0.00           H  
ATOM   1699 1HB  ALA A 115       0.639  -4.699  -9.778  1.00  0.00           H  
ATOM   1700 2HB  ALA A 115      -0.639  -3.709  -9.039  1.00  0.00           H  
ATOM   1701 3HB  ALA A 115      -0.848  -5.460  -9.173  1.00  0.00           H  
ATOM   1702  N   TRP A 116       0.299  -5.568 -12.616  1.00  0.00           N  
ATOM   1703  CA  TRP A 116       0.694  -6.717 -13.405  1.00  0.00           C  
ATOM   1704  C   TRP A 116       1.422  -7.703 -12.470  1.00  0.00           C  
ATOM   1705  O   TRP A 116       2.366  -7.304 -11.794  1.00  0.00           O  
ATOM   1706  CB  TRP A 116       1.538  -6.257 -14.604  1.00  0.00           C  
ATOM   1707  CG  TRP A 116       2.148  -7.344 -15.432  1.00  0.00           C  
ATOM   1708  CD1 TRP A 116       3.458  -7.635 -15.428  1.00  0.00           C  
ATOM   1709  CD2 TRP A 116       1.542  -8.293 -16.366  1.00  0.00           C  
ATOM   1710  NE1 TRP A 116       3.716  -8.660 -16.269  1.00  0.00           N  
ATOM   1711  CE2 TRP A 116       2.574  -9.078 -16.850  1.00  0.00           C  
ATOM   1712  CE3 TRP A 116       0.235  -8.537 -16.815  1.00  0.00           C  
ATOM   1713  CZ2 TRP A 116       2.367 -10.086 -17.763  1.00  0.00           C  
ATOM   1714  CZ3 TRP A 116       0.037  -9.573 -17.726  1.00  0.00           C  
ATOM   1715  CH2 TRP A 116       1.070 -10.315 -18.187  1.00  0.00           C  
ATOM   1716  H   TRP A 116       0.864  -4.722 -12.612  1.00  0.00           H  
ATOM   1717  HA  TRP A 116      -0.212  -7.148 -13.808  1.00  0.00           H  
ATOM   1718 1HB  TRP A 116       0.913  -5.651 -15.261  1.00  0.00           H  
ATOM   1719 2HB  TRP A 116       2.334  -5.614 -14.263  1.00  0.00           H  
ATOM   1720  HD1 TRP A 116       4.205  -7.119 -14.837  1.00  0.00           H  
ATOM   1721  HE1 TRP A 116       4.635  -9.060 -16.442  1.00  0.00           H  
ATOM   1722  HE3 TRP A 116      -0.606  -7.943 -16.450  1.00  0.00           H  
ATOM   1723  HZ2 TRP A 116       3.190 -10.690 -18.139  1.00  0.00           H  
ATOM   1724  HZ3 TRP A 116      -0.966  -9.779 -18.062  1.00  0.00           H  
ATOM   1725  HH2 TRP A 116       0.873 -11.112 -18.903  1.00  0.00           H  
ATOM   1726  N   PRO A 117       0.989  -8.982 -12.385  1.00  0.00           N  
ATOM   1727  CA  PRO A 117       1.507 -10.016 -11.499  1.00  0.00           C  
ATOM   1728  C   PRO A 117       2.909 -10.526 -11.799  1.00  0.00           C  
ATOM   1729  O   PRO A 117       3.474 -11.283 -11.008  1.00  0.00           O  
ATOM   1730  CB  PRO A 117       0.486 -11.149 -11.677  1.00  0.00           C  
ATOM   1731  CG  PRO A 117      -0.095 -10.946 -13.033  1.00  0.00           C  
ATOM   1732  CD  PRO A 117      -0.139  -9.453 -13.220  1.00  0.00           C  
ATOM   1733  HA  PRO A 117       1.466  -9.635 -10.467  1.00  0.00           H  
ATOM   1734 1HB  PRO A 117       0.992 -12.127 -11.585  1.00  0.00           H  
ATOM   1735 2HB  PRO A 117      -0.269 -11.103 -10.880  1.00  0.00           H  
ATOM   1736 1HG  PRO A 117       0.520 -11.464 -13.791  1.00  0.00           H  
ATOM   1737 2HG  PRO A 117      -1.088 -11.400 -13.066  1.00  0.00           H  
ATOM   1738 1HD  PRO A 117       0.026  -9.262 -14.253  1.00  0.00           H  
ATOM   1739 2HD  PRO A 117      -1.097  -9.043 -12.856  1.00  0.00           H  
ATOM   1740  N   GLY A 118       3.452 -10.234 -12.975  1.00  0.00           N  
ATOM   1741  CA  GLY A 118       4.780 -10.746 -13.317  1.00  0.00           C  
ATOM   1742  C   GLY A 118       4.689 -12.172 -13.855  1.00  0.00           C  
ATOM   1743  O   GLY A 118       5.112 -12.459 -14.976  1.00  0.00           O  
ATOM   1744  H   GLY A 118       2.976  -9.628 -13.628  1.00  0.00           H  
ATOM   1745 1HA  GLY A 118       5.235 -10.097 -14.067  1.00  0.00           H  
ATOM   1746 2HA  GLY A 118       5.421 -10.720 -12.438  1.00  0.00           H  
ATOM   1747  N   THR A 119       4.162 -13.081 -13.042  1.00  0.00           N  
ATOM   1748  CA  THR A 119       3.975 -14.454 -13.498  1.00  0.00           C  
ATOM   1749  C   THR A 119       2.505 -14.636 -13.836  1.00  0.00           C  
ATOM   1750  O   THR A 119       1.625 -14.389 -12.995  1.00  0.00           O  
ATOM   1751  CB  THR A 119       4.421 -15.510 -12.474  1.00  0.00           C  
ATOM   1752  OG1 THR A 119       5.820 -15.350 -12.160  1.00  0.00           O  
ATOM   1753  CG2 THR A 119       4.250 -16.887 -13.108  1.00  0.00           C  
ATOM   1754  H   THR A 119       3.870 -12.770 -12.116  1.00  0.00           H  
ATOM   1755  HA  THR A 119       4.542 -14.613 -14.409  1.00  0.00           H  
ATOM   1756  HB  THR A 119       3.825 -15.438 -11.565  1.00  0.00           H  
ATOM   1757  HG1 THR A 119       6.130 -16.146 -11.713  1.00  0.00           H  
ATOM   1758 1HG2 THR A 119       4.575 -17.637 -12.410  1.00  0.00           H  
ATOM   1759 2HG2 THR A 119       3.216 -17.057 -13.366  1.00  0.00           H  
ATOM   1760 3HG2 THR A 119       4.856 -16.947 -14.014  1.00  0.00           H  
ATOM   1761  N   PHE A 120       2.245 -15.101 -15.054  1.00  0.00           N  
ATOM   1762  CA  PHE A 120       0.878 -15.205 -15.528  1.00  0.00           C  
ATOM   1763  C   PHE A 120       0.661 -16.439 -16.375  1.00  0.00           C  
ATOM   1764  O   PHE A 120       1.596 -17.063 -16.892  1.00  0.00           O  
ATOM   1765  CB  PHE A 120       0.545 -13.956 -16.359  1.00  0.00           C  
ATOM   1766  CG  PHE A 120       1.270 -13.890 -17.690  1.00  0.00           C  
ATOM   1767  CD1 PHE A 120       0.632 -14.285 -18.864  1.00  0.00           C  
ATOM   1768  CD2 PHE A 120       2.598 -13.497 -17.770  1.00  0.00           C  
ATOM   1769  CE1 PHE A 120       1.294 -14.250 -20.078  1.00  0.00           C  
ATOM   1770  CE2 PHE A 120       3.256 -13.485 -18.983  1.00  0.00           C  
ATOM   1771  CZ  PHE A 120       2.605 -13.854 -20.134  1.00  0.00           C  
ATOM   1772  H   PHE A 120       3.028 -15.328 -15.669  1.00  0.00           H  
ATOM   1773  HA  PHE A 120       0.206 -15.238 -14.686  1.00  0.00           H  
ATOM   1774 1HB  PHE A 120      -0.528 -13.930 -16.556  1.00  0.00           H  
ATOM   1775 2HB  PHE A 120       0.794 -13.062 -15.791  1.00  0.00           H  
ATOM   1776  HD1 PHE A 120      -0.411 -14.613 -18.817  1.00  0.00           H  
ATOM   1777  HD2 PHE A 120       3.131 -13.205 -16.859  1.00  0.00           H  
ATOM   1778  HE1 PHE A 120       0.777 -14.544 -20.989  1.00  0.00           H  
ATOM   1779  HE2 PHE A 120       4.287 -13.190 -19.026  1.00  0.00           H  
ATOM   1780  HZ  PHE A 120       3.132 -13.838 -21.088  1.00  0.00           H  
ATOM   1781  N   SER A 121      -0.598 -16.780 -16.517  1.00  0.00           N  
ATOM   1782  CA  SER A 121      -1.025 -17.891 -17.330  1.00  0.00           C  
ATOM   1783  C   SER A 121      -1.787 -17.365 -18.514  1.00  0.00           C  
ATOM   1784  O   SER A 121      -2.489 -16.352 -18.420  1.00  0.00           O  
ATOM   1785  CB  SER A 121      -1.885 -18.839 -16.513  1.00  0.00           C  
ATOM   1786  OG  SER A 121      -2.413 -19.866 -17.314  1.00  0.00           O  
ATOM   1787  H   SER A 121      -1.305 -16.223 -16.050  1.00  0.00           H  
ATOM   1788  HA  SER A 121      -0.154 -18.421 -17.692  1.00  0.00           H  
ATOM   1789 1HB  SER A 121      -1.275 -19.276 -15.723  1.00  0.00           H  
ATOM   1790 2HB  SER A 121      -2.691 -18.286 -16.035  1.00  0.00           H  
ATOM   1791  HG  SER A 121      -1.690 -20.141 -17.901  1.00  0.00           H  
ATOM   1792  N   PHE A 122      -1.675 -18.049 -19.634  1.00  0.00           N  
ATOM   1793  CA  PHE A 122      -2.462 -17.610 -20.761  1.00  0.00           C  
ATOM   1794  C   PHE A 122      -2.961 -18.758 -21.595  1.00  0.00           C  
ATOM   1795  O   PHE A 122      -2.344 -19.827 -21.666  1.00  0.00           O  
ATOM   1796  CB  PHE A 122      -1.641 -16.654 -21.612  1.00  0.00           C  
ATOM   1797  CG  PHE A 122      -0.435 -17.300 -22.197  1.00  0.00           C  
ATOM   1798  CD1 PHE A 122      -0.485 -17.850 -23.449  1.00  0.00           C  
ATOM   1799  CD2 PHE A 122       0.749 -17.383 -21.480  1.00  0.00           C  
ATOM   1800  CE1 PHE A 122       0.618 -18.454 -23.999  1.00  0.00           C  
ATOM   1801  CE2 PHE A 122       1.853 -17.983 -22.018  1.00  0.00           C  
ATOM   1802  CZ  PHE A 122       1.798 -18.520 -23.286  1.00  0.00           C  
ATOM   1803  H   PHE A 122      -1.057 -18.857 -19.677  1.00  0.00           H  
ATOM   1804  HA  PHE A 122      -3.326 -17.080 -20.378  1.00  0.00           H  
ATOM   1805 1HB  PHE A 122      -2.262 -16.268 -22.425  1.00  0.00           H  
ATOM   1806 2HB  PHE A 122      -1.327 -15.808 -21.008  1.00  0.00           H  
ATOM   1807  HD1 PHE A 122      -1.412 -17.799 -24.002  1.00  0.00           H  
ATOM   1808  HD2 PHE A 122       0.799 -16.969 -20.475  1.00  0.00           H  
ATOM   1809  HE1 PHE A 122       0.557 -18.877 -24.995  1.00  0.00           H  
ATOM   1810  HE2 PHE A 122       2.760 -18.034 -21.444  1.00  0.00           H  
ATOM   1811  HZ  PHE A 122       2.677 -18.998 -23.721  1.00  0.00           H  
ATOM   1812  N   ILE A 123      -4.087 -18.500 -22.248  1.00  0.00           N  
ATOM   1813  CA  ILE A 123      -4.693 -19.423 -23.187  1.00  0.00           C  
ATOM   1814  C   ILE A 123      -4.928 -18.728 -24.508  1.00  0.00           C  
ATOM   1815  O   ILE A 123      -5.472 -17.617 -24.541  1.00  0.00           O  
ATOM   1816  CB  ILE A 123      -6.046 -19.988 -22.691  1.00  0.00           C  
ATOM   1817  CG1 ILE A 123      -5.889 -20.740 -21.365  1.00  0.00           C  
ATOM   1818  CG2 ILE A 123      -6.635 -20.907 -23.744  1.00  0.00           C  
ATOM   1819  CD1 ILE A 123      -7.208 -21.181 -20.775  1.00  0.00           C  
ATOM   1820  H   ILE A 123      -4.533 -17.599 -22.073  1.00  0.00           H  
ATOM   1821  HA  ILE A 123      -4.013 -20.252 -23.352  1.00  0.00           H  
ATOM   1822  HB  ILE A 123      -6.728 -19.176 -22.520  1.00  0.00           H  
ATOM   1823 1HG1 ILE A 123      -5.283 -21.605 -21.517  1.00  0.00           H  
ATOM   1824 2HG1 ILE A 123      -5.394 -20.091 -20.648  1.00  0.00           H  
ATOM   1825 1HG2 ILE A 123      -7.592 -21.286 -23.399  1.00  0.00           H  
ATOM   1826 2HG2 ILE A 123      -6.785 -20.366 -24.673  1.00  0.00           H  
ATOM   1827 3HG2 ILE A 123      -5.950 -21.736 -23.914  1.00  0.00           H  
ATOM   1828 1HD1 ILE A 123      -7.035 -21.705 -19.835  1.00  0.00           H  
ATOM   1829 2HD1 ILE A 123      -7.839 -20.313 -20.601  1.00  0.00           H  
ATOM   1830 3HD1 ILE A 123      -7.709 -21.853 -21.473  1.00  0.00           H  
ATOM   1831  N   ILE A 124      -4.488 -19.354 -25.590  1.00  0.00           N  
ATOM   1832  CA  ILE A 124      -4.735 -18.792 -26.906  1.00  0.00           C  
ATOM   1833  C   ILE A 124      -5.527 -19.782 -27.742  1.00  0.00           C  
ATOM   1834  O   ILE A 124      -5.147 -20.948 -27.898  1.00  0.00           O  
ATOM   1835  CB  ILE A 124      -3.442 -18.362 -27.628  1.00  0.00           C  
ATOM   1836  CG1 ILE A 124      -2.718 -17.304 -26.791  1.00  0.00           C  
ATOM   1837  CG2 ILE A 124      -3.826 -17.759 -28.988  1.00  0.00           C  
ATOM   1838  CD1 ILE A 124      -1.319 -17.003 -27.224  1.00  0.00           C  
ATOM   1839  H   ILE A 124      -4.036 -20.260 -25.482  1.00  0.00           H  
ATOM   1840  HA  ILE A 124      -5.341 -17.902 -26.792  1.00  0.00           H  
ATOM   1841  HB  ILE A 124      -2.778 -19.202 -27.766  1.00  0.00           H  
ATOM   1842 1HG1 ILE A 124      -3.292 -16.387 -26.851  1.00  0.00           H  
ATOM   1843 2HG1 ILE A 124      -2.694 -17.628 -25.771  1.00  0.00           H  
ATOM   1844 1HG2 ILE A 124      -2.950 -17.425 -29.498  1.00  0.00           H  
ATOM   1845 2HG2 ILE A 124      -4.339 -18.504 -29.596  1.00  0.00           H  
ATOM   1846 3HG2 ILE A 124      -4.492 -16.907 -28.825  1.00  0.00           H  
ATOM   1847 1HD1 ILE A 124      -0.907 -16.238 -26.579  1.00  0.00           H  
ATOM   1848 2HD1 ILE A 124      -0.709 -17.907 -27.158  1.00  0.00           H  
ATOM   1849 3HD1 ILE A 124      -1.325 -16.649 -28.238  1.00  0.00           H  
ATOM   1850  N   GLU A 125      -6.660 -19.316 -28.242  1.00  0.00           N  
ATOM   1851  CA  GLU A 125      -7.545 -20.130 -29.054  1.00  0.00           C  
ATOM   1852  C   GLU A 125      -7.499 -19.683 -30.502  1.00  0.00           C  
ATOM   1853  O   GLU A 125      -7.430 -18.482 -30.781  1.00  0.00           O  
ATOM   1854  CB  GLU A 125      -8.974 -20.037 -28.525  1.00  0.00           C  
ATOM   1855  CG  GLU A 125      -9.182 -20.656 -27.163  1.00  0.00           C  
ATOM   1856  CD  GLU A 125     -10.594 -20.496 -26.627  1.00  0.00           C  
ATOM   1857  OE1 GLU A 125     -11.395 -19.825 -27.243  1.00  0.00           O  
ATOM   1858  OE2 GLU A 125     -10.879 -21.097 -25.609  1.00  0.00           O  
ATOM   1859  H   GLU A 125      -6.903 -18.346 -28.055  1.00  0.00           H  
ATOM   1860  HA  GLU A 125      -7.219 -21.165 -29.007  1.00  0.00           H  
ATOM   1861 1HB  GLU A 125      -9.268 -18.996 -28.470  1.00  0.00           H  
ATOM   1862 2HB  GLU A 125      -9.633 -20.523 -29.218  1.00  0.00           H  
ATOM   1863 1HG  GLU A 125      -8.961 -21.717 -27.247  1.00  0.00           H  
ATOM   1864 2HG  GLU A 125      -8.477 -20.217 -26.462  1.00  0.00           H  
ATOM   1865  N   THR A 126      -7.594 -20.641 -31.420  1.00  0.00           N  
ATOM   1866  CA  THR A 126      -7.681 -20.311 -32.832  1.00  0.00           C  
ATOM   1867  C   THR A 126      -9.005 -20.817 -33.329  1.00  0.00           C  
ATOM   1868  O   THR A 126      -9.311 -22.007 -33.192  1.00  0.00           O  
ATOM   1869  CB  THR A 126      -6.587 -20.952 -33.676  1.00  0.00           C  
ATOM   1870  OG1 THR A 126      -5.325 -20.558 -33.180  1.00  0.00           O  
ATOM   1871  CG2 THR A 126      -6.747 -20.420 -35.116  1.00  0.00           C  
ATOM   1872  H   THR A 126      -7.616 -21.612 -31.117  1.00  0.00           H  
ATOM   1873  HA  THR A 126      -7.651 -19.228 -32.966  1.00  0.00           H  
ATOM   1874  HB  THR A 126      -6.670 -22.032 -33.665  1.00  0.00           H  
ATOM   1875  HG1 THR A 126      -5.340 -19.614 -33.032  1.00  0.00           H  
ATOM   1876 1HG2 THR A 126      -5.986 -20.818 -35.756  1.00  0.00           H  
ATOM   1877 2HG2 THR A 126      -7.716 -20.700 -35.503  1.00  0.00           H  
ATOM   1878 3HG2 THR A 126      -6.670 -19.333 -35.108  1.00  0.00           H  
ATOM   1879  N   TRP A 127      -9.775 -19.917 -33.907  1.00  0.00           N  
ATOM   1880  CA  TRP A 127     -11.106 -20.217 -34.387  1.00  0.00           C  
ATOM   1881  C   TRP A 127     -11.253 -20.072 -35.881  1.00  0.00           C  
ATOM   1882  O   TRP A 127     -10.623 -19.221 -36.513  1.00  0.00           O  
ATOM   1883  CB  TRP A 127     -12.089 -19.289 -33.717  1.00  0.00           C  
ATOM   1884  CG  TRP A 127     -12.286 -19.556 -32.297  1.00  0.00           C  
ATOM   1885  CD1 TRP A 127     -11.527 -19.141 -31.244  1.00  0.00           C  
ATOM   1886  CD2 TRP A 127     -13.366 -20.315 -31.745  1.00  0.00           C  
ATOM   1887  NE1 TRP A 127     -12.065 -19.618 -30.075  1.00  0.00           N  
ATOM   1888  CE2 TRP A 127     -13.188 -20.340 -30.368  1.00  0.00           C  
ATOM   1889  CE3 TRP A 127     -14.458 -20.970 -32.306  1.00  0.00           C  
ATOM   1890  CZ2 TRP A 127     -14.057 -21.012 -29.531  1.00  0.00           C  
ATOM   1891  CZ3 TRP A 127     -15.335 -21.644 -31.476  1.00  0.00           C  
ATOM   1892  CH2 TRP A 127     -15.138 -21.668 -30.121  1.00  0.00           C  
ATOM   1893  H   TRP A 127      -9.428 -18.962 -34.001  1.00  0.00           H  
ATOM   1894  HA  TRP A 127     -11.348 -21.245 -34.123  1.00  0.00           H  
ATOM   1895 1HB  TRP A 127     -11.709 -18.282 -33.818  1.00  0.00           H  
ATOM   1896 2HB  TRP A 127     -13.049 -19.351 -34.227  1.00  0.00           H  
ATOM   1897  HD1 TRP A 127     -10.622 -18.534 -31.318  1.00  0.00           H  
ATOM   1898  HE1 TRP A 127     -11.699 -19.483 -29.112  1.00  0.00           H  
ATOM   1899  HE3 TRP A 127     -14.611 -20.953 -33.384  1.00  0.00           H  
ATOM   1900  HZ2 TRP A 127     -13.909 -21.034 -28.448  1.00  0.00           H  
ATOM   1901  HZ3 TRP A 127     -16.185 -22.156 -31.931  1.00  0.00           H  
ATOM   1902  HH2 TRP A 127     -15.845 -22.209 -29.491  1.00  0.00           H  
ATOM   1903  N   ARG A 128     -12.126 -20.895 -36.440  1.00  0.00           N  
ATOM   1904  CA  ARG A 128     -12.467 -20.836 -37.845  1.00  0.00           C  
ATOM   1905  C   ARG A 128     -13.888 -20.349 -38.040  1.00  0.00           C  
ATOM   1906  O   ARG A 128     -14.803 -20.782 -37.333  1.00  0.00           O  
ATOM   1907  CB  ARG A 128     -12.355 -22.203 -38.481  1.00  0.00           C  
ATOM   1908  CG  ARG A 128     -12.599 -22.239 -39.960  1.00  0.00           C  
ATOM   1909  CD  ARG A 128     -12.459 -23.603 -40.493  1.00  0.00           C  
ATOM   1910  NE  ARG A 128     -13.558 -24.479 -40.097  1.00  0.00           N  
ATOM   1911  CZ  ARG A 128     -13.495 -25.828 -40.029  1.00  0.00           C  
ATOM   1912  NH1 ARG A 128     -12.375 -26.469 -40.294  1.00  0.00           N  
ATOM   1913  NH2 ARG A 128     -14.575 -26.511 -39.700  1.00  0.00           N  
ATOM   1914  H   ARG A 128     -12.578 -21.598 -35.861  1.00  0.00           H  
ATOM   1915  HA  ARG A 128     -11.786 -20.150 -38.348  1.00  0.00           H  
ATOM   1916 1HB  ARG A 128     -11.370 -22.571 -38.332  1.00  0.00           H  
ATOM   1917 2HB  ARG A 128     -13.044 -22.897 -37.998  1.00  0.00           H  
ATOM   1918 1HG  ARG A 128     -13.609 -21.899 -40.186  1.00  0.00           H  
ATOM   1919 2HG  ARG A 128     -11.874 -21.587 -40.439  1.00  0.00           H  
ATOM   1920 1HD  ARG A 128     -12.436 -23.569 -41.569  1.00  0.00           H  
ATOM   1921 2HD  ARG A 128     -11.546 -24.015 -40.130  1.00  0.00           H  
ATOM   1922  HE  ARG A 128     -14.452 -24.046 -39.886  1.00  0.00           H  
ATOM   1923 1HH1 ARG A 128     -11.528 -25.957 -40.569  1.00  0.00           H  
ATOM   1924 2HH1 ARG A 128     -12.346 -27.473 -40.240  1.00  0.00           H  
ATOM   1925 1HH2 ARG A 128     -15.468 -26.021 -39.543  1.00  0.00           H  
ATOM   1926 2HH2 ARG A 128     -14.543 -27.515 -39.649  1.00  0.00           H  
ATOM   1927  N   GLU A 129     -14.064 -19.469 -39.020  1.00  0.00           N  
ATOM   1928  CA  GLU A 129     -15.379 -19.003 -39.439  1.00  0.00           C  
ATOM   1929  C   GLU A 129     -15.657 -19.574 -40.825  1.00  0.00           C  
ATOM   1930  O   GLU A 129     -14.880 -19.374 -41.761  1.00  0.00           O  
ATOM   1931  CB  GLU A 129     -15.428 -17.471 -39.428  1.00  0.00           C  
ATOM   1932  CG  GLU A 129     -16.766 -16.841 -39.820  1.00  0.00           C  
ATOM   1933  CD  GLU A 129     -16.752 -15.321 -39.625  1.00  0.00           C  
ATOM   1934  OE1 GLU A 129     -16.728 -14.614 -40.604  1.00  0.00           O  
ATOM   1935  OE2 GLU A 129     -16.778 -14.876 -38.480  1.00  0.00           O  
ATOM   1936  H   GLU A 129     -13.243 -19.116 -39.505  1.00  0.00           H  
ATOM   1937  HA  GLU A 129     -16.133 -19.383 -38.751  1.00  0.00           H  
ATOM   1938 1HB  GLU A 129     -15.175 -17.111 -38.438  1.00  0.00           H  
ATOM   1939 2HB  GLU A 129     -14.675 -17.090 -40.110  1.00  0.00           H  
ATOM   1940 1HG  GLU A 129     -16.967 -17.061 -40.860  1.00  0.00           H  
ATOM   1941 2HG  GLU A 129     -17.565 -17.291 -39.233  1.00  0.00           H  
ATOM   1942  N   GLU A 130     -16.736 -20.334 -40.942  1.00  0.00           N  
ATOM   1943  CA  GLU A 130     -17.082 -21.010 -42.191  1.00  0.00           C  
ATOM   1944  C   GLU A 130     -17.998 -20.129 -43.021  1.00  0.00           C  
ATOM   1945  O   GLU A 130     -19.088 -19.760 -42.561  1.00  0.00           O  
ATOM   1946  CB  GLU A 130     -17.795 -22.321 -41.881  1.00  0.00           C  
ATOM   1947  CG  GLU A 130     -16.968 -23.357 -41.097  1.00  0.00           C  
ATOM   1948  CD  GLU A 130     -17.743 -24.643 -40.825  1.00  0.00           C  
ATOM   1949  OE1 GLU A 130     -18.856 -24.744 -41.285  1.00  0.00           O  
ATOM   1950  OE2 GLU A 130     -17.230 -25.514 -40.145  1.00  0.00           O  
ATOM   1951  H   GLU A 130     -17.343 -20.441 -40.131  1.00  0.00           H  
ATOM   1952  HA  GLU A 130     -16.171 -21.202 -42.761  1.00  0.00           H  
ATOM   1953 1HB  GLU A 130     -18.676 -22.095 -41.314  1.00  0.00           H  
ATOM   1954 2HB  GLU A 130     -18.121 -22.775 -42.801  1.00  0.00           H  
ATOM   1955 1HG  GLU A 130     -16.064 -23.591 -41.653  1.00  0.00           H  
ATOM   1956 2HG  GLU A 130     -16.670 -22.910 -40.145  1.00  0.00           H  
ATOM   1957  N   LEU A 131     -17.566 -19.813 -44.243  1.00  0.00           N  
ATOM   1958  CA  LEU A 131     -18.297 -18.936 -45.146  1.00  0.00           C  
ATOM   1959  C   LEU A 131     -19.051 -19.728 -46.210  1.00  0.00           C  
ATOM   1960  O   LEU A 131     -18.625 -20.805 -46.619  1.00  0.00           O  
ATOM   1961  CB  LEU A 131     -17.315 -17.981 -45.838  1.00  0.00           C  
ATOM   1962  CG  LEU A 131     -16.842 -16.731 -45.056  1.00  0.00           C  
ATOM   1963  CD1 LEU A 131     -16.140 -17.124 -43.767  1.00  0.00           C  
ATOM   1964  CD2 LEU A 131     -15.882 -15.972 -45.931  1.00  0.00           C  
ATOM   1965  H   LEU A 131     -16.667 -20.174 -44.571  1.00  0.00           H  
ATOM   1966  HA  LEU A 131     -19.015 -18.357 -44.566  1.00  0.00           H  
ATOM   1967 1HB  LEU A 131     -16.433 -18.547 -46.077  1.00  0.00           H  
ATOM   1968 2HB  LEU A 131     -17.763 -17.644 -46.771  1.00  0.00           H  
ATOM   1969  HG  LEU A 131     -17.700 -16.108 -44.806  1.00  0.00           H  
ATOM   1970 1HD1 LEU A 131     -15.811 -16.229 -43.237  1.00  0.00           H  
ATOM   1971 2HD1 LEU A 131     -16.818 -17.667 -43.136  1.00  0.00           H  
ATOM   1972 3HD1 LEU A 131     -15.288 -17.737 -43.994  1.00  0.00           H  
ATOM   1973 1HD2 LEU A 131     -15.543 -15.085 -45.406  1.00  0.00           H  
ATOM   1974 2HD2 LEU A 131     -15.032 -16.612 -46.161  1.00  0.00           H  
ATOM   1975 3HD2 LEU A 131     -16.379 -15.680 -46.855  1.00  0.00           H  
ATOM   1976  N   GLY A 132     -20.178 -19.180 -46.654  1.00  0.00           N  
ATOM   1977  CA  GLY A 132     -20.991 -19.787 -47.704  1.00  0.00           C  
ATOM   1978  C   GLY A 132     -22.457 -19.441 -47.494  1.00  0.00           C  
ATOM   1979  O   GLY A 132     -22.808 -18.772 -46.521  1.00  0.00           O  
ATOM   1980  H   GLY A 132     -20.478 -18.302 -46.257  1.00  0.00           H  
ATOM   1981 1HA  GLY A 132     -20.660 -19.428 -48.679  1.00  0.00           H  
ATOM   1982 2HA  GLY A 132     -20.860 -20.869 -47.693  1.00  0.00           H  
ATOM   1983  N   ASP A 133     -23.336 -19.925 -48.377  1.00  0.00           N  
ATOM   1984  CA  ASP A 133     -24.767 -19.603 -48.272  1.00  0.00           C  
ATOM   1985  C   ASP A 133     -25.429 -20.490 -47.212  1.00  0.00           C  
ATOM   1986  O   ASP A 133     -26.217 -21.385 -47.517  1.00  0.00           O  
ATOM   1987  CB  ASP A 133     -25.455 -19.807 -49.633  1.00  0.00           C  
ATOM   1988  CG  ASP A 133     -26.901 -19.251 -49.725  1.00  0.00           C  
ATOM   1989  OD1 ASP A 133     -27.269 -18.418 -48.930  1.00  0.00           O  
ATOM   1990  OD2 ASP A 133     -27.611 -19.672 -50.614  1.00  0.00           O  
ATOM   1991  H   ASP A 133     -23.008 -20.494 -49.144  1.00  0.00           H  
ATOM   1992  HA  ASP A 133     -24.876 -18.562 -47.969  1.00  0.00           H  
ATOM   1993 1HB  ASP A 133     -24.858 -19.332 -50.410  1.00  0.00           H  
ATOM   1994 2HB  ASP A 133     -25.487 -20.872 -49.858  1.00  0.00           H  
ATOM   1995  N   GLN A 134     -25.068 -20.234 -45.964  1.00  0.00           N  
ATOM   1996  CA  GLN A 134     -25.531 -21.002 -44.819  1.00  0.00           C  
ATOM   1997  C   GLN A 134     -26.777 -20.422 -44.172  1.00  0.00           C  
ATOM   1998  O   GLN A 134     -26.817 -19.251 -43.772  1.00  0.00           O  
ATOM   1999  CB  GLN A 134     -24.395 -21.130 -43.793  1.00  0.00           C  
ATOM   2000  CG  GLN A 134     -24.765 -21.843 -42.487  1.00  0.00           C  
ATOM   2001  CD  GLN A 134     -25.081 -23.324 -42.638  1.00  0.00           C  
ATOM   2002  OE1 GLN A 134     -24.271 -24.116 -43.146  1.00  0.00           O  
ATOM   2003  NE2 GLN A 134     -26.278 -23.711 -42.183  1.00  0.00           N  
ATOM   2004  H   GLN A 134     -24.403 -19.475 -45.833  1.00  0.00           H  
ATOM   2005  HA  GLN A 134     -25.780 -22.004 -45.166  1.00  0.00           H  
ATOM   2006 1HB  GLN A 134     -23.559 -21.664 -44.243  1.00  0.00           H  
ATOM   2007 2HB  GLN A 134     -24.035 -20.133 -43.530  1.00  0.00           H  
ATOM   2008 1HG  GLN A 134     -23.923 -21.750 -41.800  1.00  0.00           H  
ATOM   2009 2HG  GLN A 134     -25.635 -21.349 -42.055  1.00  0.00           H  
ATOM   2010 1HE2 GLN A 134     -26.554 -24.668 -42.241  1.00  0.00           H  
ATOM   2011 2HE2 GLN A 134     -26.912 -23.013 -41.761  1.00  0.00           H  
ATOM   2012  N   ILE A 135     -27.801 -21.249 -44.042  1.00  0.00           N  
ATOM   2013  CA  ILE A 135     -29.009 -20.794 -43.388  1.00  0.00           C  
ATOM   2014  C   ILE A 135     -28.670 -20.576 -41.920  1.00  0.00           C  
ATOM   2015  O   ILE A 135     -28.100 -21.458 -41.270  1.00  0.00           O  
ATOM   2016  CB  ILE A 135     -30.146 -21.818 -43.541  1.00  0.00           C  
ATOM   2017  CG1 ILE A 135     -30.513 -21.955 -45.021  1.00  0.00           C  
ATOM   2018  CG2 ILE A 135     -31.354 -21.393 -42.723  1.00  0.00           C  
ATOM   2019  CD1 ILE A 135     -31.452 -23.103 -45.307  1.00  0.00           C  
ATOM   2020  H   ILE A 135     -27.736 -22.192 -44.401  1.00  0.00           H  
ATOM   2021  HA  ILE A 135     -29.321 -19.847 -43.825  1.00  0.00           H  
ATOM   2022  HB  ILE A 135     -29.805 -22.792 -43.196  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 135     -30.983 -21.031 -45.354  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 135     -29.598 -22.105 -45.599  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 135     -32.147 -22.130 -42.838  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 135     -31.077 -21.323 -41.673  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 135     -31.706 -20.423 -43.071  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 135     -31.667 -23.139 -46.375  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 135     -30.987 -24.040 -44.999  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 135     -32.380 -22.960 -44.755  1.00  0.00           H  
ATOM   2031  N   GLY A 136     -29.001 -19.393 -41.405  1.00  0.00           N  
ATOM   2032  CA  GLY A 136     -28.679 -19.040 -40.027  1.00  0.00           C  
ATOM   2033  C   GLY A 136     -27.393 -18.203 -39.890  1.00  0.00           C  
ATOM   2034  O   GLY A 136     -27.129 -17.660 -38.815  1.00  0.00           O  
ATOM   2035  H   GLY A 136     -29.470 -18.717 -41.990  1.00  0.00           H  
ATOM   2036 1HA  GLY A 136     -29.515 -18.489 -39.597  1.00  0.00           H  
ATOM   2037 2HA  GLY A 136     -28.575 -19.953 -39.441  1.00  0.00           H  
ATOM   2038  N   GLY A 137     -26.619 -18.064 -40.972  1.00  0.00           N  
ATOM   2039  CA  GLY A 137     -25.385 -17.279 -40.934  1.00  0.00           C  
ATOM   2040  C   GLY A 137     -24.141 -18.164 -40.821  1.00  0.00           C  
ATOM   2041  O   GLY A 137     -24.260 -19.384 -40.819  1.00  0.00           O  
ATOM   2042  H   GLY A 137     -26.872 -18.522 -41.850  1.00  0.00           H  
ATOM   2043 1HA  GLY A 137     -25.336 -16.689 -41.848  1.00  0.00           H  
ATOM   2044 2HA  GLY A 137     -25.427 -16.584 -40.097  1.00  0.00           H  
ATOM   2045  N   PRO A 138     -22.937 -17.569 -40.723  1.00  0.00           N  
ATOM   2046  CA  PRO A 138     -21.641 -18.235 -40.698  1.00  0.00           C  
ATOM   2047  C   PRO A 138     -21.563 -19.202 -39.538  1.00  0.00           C  
ATOM   2048  O   PRO A 138     -22.229 -19.012 -38.523  1.00  0.00           O  
ATOM   2049  CB  PRO A 138     -20.657 -17.079 -40.495  1.00  0.00           C  
ATOM   2050  CG  PRO A 138     -21.389 -15.856 -40.996  1.00  0.00           C  
ATOM   2051  CD  PRO A 138     -22.845 -16.098 -40.628  1.00  0.00           C  
ATOM   2052  HA  PRO A 138     -21.464 -18.753 -41.654  1.00  0.00           H  
ATOM   2053 1HB  PRO A 138     -20.364 -17.020 -39.441  1.00  0.00           H  
ATOM   2054 2HB  PRO A 138     -19.731 -17.282 -41.063  1.00  0.00           H  
ATOM   2055 1HG  PRO A 138     -20.969 -14.953 -40.521  1.00  0.00           H  
ATOM   2056 2HG  PRO A 138     -21.233 -15.745 -42.079  1.00  0.00           H  
ATOM   2057 1HD  PRO A 138     -23.047 -15.768 -39.596  1.00  0.00           H  
ATOM   2058 2HD  PRO A 138     -23.478 -15.590 -41.359  1.00  0.00           H  
ATOM   2059  N   ALA A 139     -20.799 -20.267 -39.705  1.00  0.00           N  
ATOM   2060  CA  ALA A 139     -20.638 -21.218 -38.604  1.00  0.00           C  
ATOM   2061  C   ALA A 139     -19.284 -21.003 -37.960  1.00  0.00           C  
ATOM   2062  O   ALA A 139     -18.355 -20.544 -38.624  1.00  0.00           O  
ATOM   2063  CB  ALA A 139     -20.795 -22.653 -39.079  1.00  0.00           C  
ATOM   2064  H   ALA A 139     -20.286 -20.370 -40.585  1.00  0.00           H  
ATOM   2065  HA  ALA A 139     -21.404 -21.015 -37.855  1.00  0.00           H  
ATOM   2066 1HB  ALA A 139     -20.683 -23.328 -38.232  1.00  0.00           H  
ATOM   2067 2HB  ALA A 139     -21.784 -22.782 -39.520  1.00  0.00           H  
ATOM   2068 3HB  ALA A 139     -20.048 -22.890 -39.812  1.00  0.00           H  
ATOM   2069  N   TRP A 140     -19.146 -21.355 -36.684  1.00  0.00           N  
ATOM   2070  CA  TRP A 140     -17.839 -21.219 -36.052  1.00  0.00           C  
ATOM   2071  C   TRP A 140     -17.392 -22.512 -35.399  1.00  0.00           C  
ATOM   2072  O   TRP A 140     -18.208 -23.268 -34.867  1.00  0.00           O  
ATOM   2073  CB  TRP A 140     -17.841 -20.097 -35.014  1.00  0.00           C  
ATOM   2074  CG  TRP A 140     -18.132 -18.763 -35.613  1.00  0.00           C  
ATOM   2075  CD1 TRP A 140     -17.212 -17.892 -36.056  1.00  0.00           C  
ATOM   2076  CD2 TRP A 140     -19.418 -18.121 -35.816  1.00  0.00           C  
ATOM   2077  NE1 TRP A 140     -17.817 -16.766 -36.544  1.00  0.00           N  
ATOM   2078  CE2 TRP A 140     -19.162 -16.886 -36.402  1.00  0.00           C  
ATOM   2079  CE3 TRP A 140     -20.739 -18.490 -35.552  1.00  0.00           C  
ATOM   2080  CZ2 TRP A 140     -20.175 -16.008 -36.744  1.00  0.00           C  
ATOM   2081  CZ3 TRP A 140     -21.757 -17.602 -35.887  1.00  0.00           C  
ATOM   2082  CH2 TRP A 140     -21.478 -16.395 -36.471  1.00  0.00           C  
ATOM   2083  H   TRP A 140     -19.931 -21.715 -36.160  1.00  0.00           H  
ATOM   2084  HA  TRP A 140     -17.115 -20.965 -36.817  1.00  0.00           H  
ATOM   2085 1HB  TRP A 140     -18.582 -20.307 -34.245  1.00  0.00           H  
ATOM   2086 2HB  TRP A 140     -16.863 -20.053 -34.530  1.00  0.00           H  
ATOM   2087  HD1 TRP A 140     -16.153 -18.080 -36.044  1.00  0.00           H  
ATOM   2088  HE1 TRP A 140     -17.336 -15.959 -36.971  1.00  0.00           H  
ATOM   2089  HE3 TRP A 140     -20.969 -19.451 -35.095  1.00  0.00           H  
ATOM   2090  HZ2 TRP A 140     -19.967 -15.043 -37.210  1.00  0.00           H  
ATOM   2091  HZ3 TRP A 140     -22.786 -17.896 -35.684  1.00  0.00           H  
ATOM   2092  HH2 TRP A 140     -22.301 -15.728 -36.728  1.00  0.00           H  
ATOM   2093  N   SER A 141     -16.080 -22.734 -35.403  1.00  0.00           N  
ATOM   2094  CA  SER A 141     -15.503 -23.914 -34.768  1.00  0.00           C  
ATOM   2095  C   SER A 141     -14.088 -23.668 -34.262  1.00  0.00           C  
ATOM   2096  O   SER A 141     -13.302 -22.937 -34.864  1.00  0.00           O  
ATOM   2097  CB  SER A 141     -15.486 -25.073 -35.749  1.00  0.00           C  
ATOM   2098  OG  SER A 141     -14.941 -26.227 -35.164  1.00  0.00           O  
ATOM   2099  H   SER A 141     -15.485 -22.070 -35.900  1.00  0.00           H  
ATOM   2100  HA  SER A 141     -16.126 -24.184 -33.914  1.00  0.00           H  
ATOM   2101 1HB  SER A 141     -16.502 -25.277 -36.089  1.00  0.00           H  
ATOM   2102 2HB  SER A 141     -14.897 -24.795 -36.625  1.00  0.00           H  
ATOM   2103  HG  SER A 141     -14.056 -25.983 -34.847  1.00  0.00           H  
ATOM   2104  N   LEU A 142     -13.760 -24.276 -33.134  1.00  0.00           N  
ATOM   2105  CA  LEU A 142     -12.417 -24.146 -32.579  1.00  0.00           C  
ATOM   2106  C   LEU A 142     -11.453 -25.035 -33.359  1.00  0.00           C  
ATOM   2107  O   LEU A 142     -11.742 -26.215 -33.561  1.00  0.00           O  
ATOM   2108  CB  LEU A 142     -12.402 -24.562 -31.103  1.00  0.00           C  
ATOM   2109  CG  LEU A 142     -11.051 -24.414 -30.384  1.00  0.00           C  
ATOM   2110  CD1 LEU A 142     -10.696 -22.959 -30.269  1.00  0.00           C  
ATOM   2111  CD2 LEU A 142     -11.135 -25.033 -29.032  1.00  0.00           C  
ATOM   2112  H   LEU A 142     -14.444 -24.852 -32.661  1.00  0.00           H  
ATOM   2113  HA  LEU A 142     -12.091 -23.109 -32.664  1.00  0.00           H  
ATOM   2114 1HB  LEU A 142     -13.125 -23.954 -30.566  1.00  0.00           H  
ATOM   2115 2HB  LEU A 142     -12.707 -25.604 -31.032  1.00  0.00           H  
ATOM   2116  HG  LEU A 142     -10.274 -24.907 -30.965  1.00  0.00           H  
ATOM   2117 1HD1 LEU A 142      -9.740 -22.856 -29.770  1.00  0.00           H  
ATOM   2118 2HD1 LEU A 142     -10.642 -22.512 -31.245  1.00  0.00           H  
ATOM   2119 3HD1 LEU A 142     -11.453 -22.456 -29.687  1.00  0.00           H  
ATOM   2120 1HD2 LEU A 142     -10.181 -24.927 -28.533  1.00  0.00           H  
ATOM   2121 2HD2 LEU A 142     -11.907 -24.526 -28.463  1.00  0.00           H  
ATOM   2122 3HD2 LEU A 142     -11.381 -26.088 -29.127  1.00  0.00           H  
ATOM   2123  N   LEU A 143     -10.332 -24.478 -33.816  1.00  0.00           N  
ATOM   2124  CA  LEU A 143      -9.319 -25.270 -34.511  1.00  0.00           C  
ATOM   2125  C   LEU A 143      -8.234 -25.730 -33.560  1.00  0.00           C  
ATOM   2126  O   LEU A 143      -7.735 -26.853 -33.652  1.00  0.00           O  
ATOM   2127  CB  LEU A 143      -8.599 -24.467 -35.604  1.00  0.00           C  
ATOM   2128  CG  LEU A 143      -9.414 -23.983 -36.753  1.00  0.00           C  
ATOM   2129  CD1 LEU A 143      -8.523 -23.129 -37.654  1.00  0.00           C  
ATOM   2130  CD2 LEU A 143      -9.959 -25.188 -37.509  1.00  0.00           C  
ATOM   2131  H   LEU A 143     -10.159 -23.495 -33.648  1.00  0.00           H  
ATOM   2132  HA  LEU A 143      -9.795 -26.145 -34.951  1.00  0.00           H  
ATOM   2133 1HB  LEU A 143      -8.148 -23.592 -35.137  1.00  0.00           H  
ATOM   2134 2HB  LEU A 143      -7.792 -25.085 -36.006  1.00  0.00           H  
ATOM   2135  HG  LEU A 143     -10.238 -23.367 -36.389  1.00  0.00           H  
ATOM   2136 1HD1 LEU A 143      -9.089 -22.763 -38.504  1.00  0.00           H  
ATOM   2137 2HD1 LEU A 143      -8.141 -22.290 -37.093  1.00  0.00           H  
ATOM   2138 3HD1 LEU A 143      -7.692 -23.732 -38.007  1.00  0.00           H  
ATOM   2139 1HD2 LEU A 143     -10.544 -24.860 -38.345  1.00  0.00           H  
ATOM   2140 2HD2 LEU A 143      -9.129 -25.798 -37.868  1.00  0.00           H  
ATOM   2141 3HD2 LEU A 143     -10.586 -25.781 -36.842  1.00  0.00           H  
ATOM   2142  N   ALA A 144      -7.863 -24.845 -32.644  1.00  0.00           N  
ATOM   2143  CA  ALA A 144      -6.762 -25.137 -31.741  1.00  0.00           C  
ATOM   2144  C   ALA A 144      -6.861 -24.377 -30.436  1.00  0.00           C  
ATOM   2145  O   ALA A 144      -7.377 -23.264 -30.383  1.00  0.00           O  
ATOM   2146  CB  ALA A 144      -5.441 -24.770 -32.420  1.00  0.00           C  
ATOM   2147  H   ALA A 144      -8.330 -23.940 -32.625  1.00  0.00           H  
ATOM   2148  HA  ALA A 144      -6.778 -26.204 -31.515  1.00  0.00           H  
ATOM   2149 1HB  ALA A 144      -4.620 -24.995 -31.767  1.00  0.00           H  
ATOM   2150 2HB  ALA A 144      -5.337 -25.330 -33.346  1.00  0.00           H  
ATOM   2151 3HB  ALA A 144      -5.431 -23.711 -32.638  1.00  0.00           H  
ATOM   2152  N   ARG A 145      -6.276 -24.947 -29.391  1.00  0.00           N  
ATOM   2153  CA  ARG A 145      -6.127 -24.240 -28.126  1.00  0.00           C  
ATOM   2154  C   ARG A 145      -4.794 -24.599 -27.500  1.00  0.00           C  
ATOM   2155  O   ARG A 145      -4.474 -25.783 -27.348  1.00  0.00           O  
ATOM   2156  CB  ARG A 145      -7.235 -24.578 -27.133  1.00  0.00           C  
ATOM   2157  CG  ARG A 145      -7.107 -23.831 -25.797  1.00  0.00           C  
ATOM   2158  CD  ARG A 145      -8.176 -24.168 -24.779  1.00  0.00           C  
ATOM   2159  NE  ARG A 145      -9.511 -23.678 -25.125  1.00  0.00           N  
ATOM   2160  CZ  ARG A 145     -10.551 -24.445 -25.490  1.00  0.00           C  
ATOM   2161  NH1 ARG A 145     -10.438 -25.754 -25.565  1.00  0.00           N  
ATOM   2162  NH2 ARG A 145     -11.696 -23.856 -25.762  1.00  0.00           N  
ATOM   2163  H   ARG A 145      -5.896 -25.879 -29.480  1.00  0.00           H  
ATOM   2164  HA  ARG A 145      -6.141 -23.169 -28.314  1.00  0.00           H  
ATOM   2165 1HB  ARG A 145      -8.191 -24.301 -27.559  1.00  0.00           H  
ATOM   2166 2HB  ARG A 145      -7.249 -25.648 -26.932  1.00  0.00           H  
ATOM   2167 1HG  ARG A 145      -6.143 -24.063 -25.344  1.00  0.00           H  
ATOM   2168 2HG  ARG A 145      -7.151 -22.762 -25.998  1.00  0.00           H  
ATOM   2169 1HD  ARG A 145      -8.233 -25.249 -24.677  1.00  0.00           H  
ATOM   2170 2HD  ARG A 145      -7.898 -23.737 -23.820  1.00  0.00           H  
ATOM   2171  HE  ARG A 145      -9.695 -22.664 -25.100  1.00  0.00           H  
ATOM   2172 1HH1 ARG A 145      -9.557 -26.198 -25.350  1.00  0.00           H  
ATOM   2173 2HH1 ARG A 145     -11.233 -26.313 -25.838  1.00  0.00           H  
ATOM   2174 1HH2 ARG A 145     -11.745 -22.831 -25.688  1.00  0.00           H  
ATOM   2175 2HH2 ARG A 145     -12.498 -24.392 -26.037  1.00  0.00           H  
ATOM   2176  N   VAL A 146      -4.050 -23.575 -27.107  1.00  0.00           N  
ATOM   2177  CA  VAL A 146      -2.782 -23.744 -26.418  1.00  0.00           C  
ATOM   2178  C   VAL A 146      -2.766 -22.961 -25.133  1.00  0.00           C  
ATOM   2179  O   VAL A 146      -3.506 -21.993 -24.966  1.00  0.00           O  
ATOM   2180  CB  VAL A 146      -1.582 -23.325 -27.279  1.00  0.00           C  
ATOM   2181  CG1 VAL A 146      -1.469 -24.194 -28.482  1.00  0.00           C  
ATOM   2182  CG2 VAL A 146      -1.742 -21.870 -27.714  1.00  0.00           C  
ATOM   2183  H   VAL A 146      -4.385 -22.631 -27.306  1.00  0.00           H  
ATOM   2184  HA  VAL A 146      -2.659 -24.800 -26.174  1.00  0.00           H  
ATOM   2185  HB  VAL A 146      -0.684 -23.442 -26.691  1.00  0.00           H  
ATOM   2186 1HG1 VAL A 146      -0.600 -23.896 -29.045  1.00  0.00           H  
ATOM   2187 2HG1 VAL A 146      -1.356 -25.234 -28.170  1.00  0.00           H  
ATOM   2188 3HG1 VAL A 146      -2.358 -24.086 -29.088  1.00  0.00           H  
ATOM   2189 1HG2 VAL A 146      -0.887 -21.571 -28.312  1.00  0.00           H  
ATOM   2190 2HG2 VAL A 146      -2.652 -21.761 -28.306  1.00  0.00           H  
ATOM   2191 3HG2 VAL A 146      -1.804 -21.236 -26.830  1.00  0.00           H  
ATOM   2192  N   ALA A 147      -1.901 -23.356 -24.218  1.00  0.00           N  
ATOM   2193  CA  ALA A 147      -1.819 -22.634 -22.967  1.00  0.00           C  
ATOM   2194  C   ALA A 147      -0.449 -22.774 -22.340  1.00  0.00           C  
ATOM   2195  O   ALA A 147       0.301 -23.701 -22.659  1.00  0.00           O  
ATOM   2196  CB  ALA A 147      -2.888 -23.127 -22.011  1.00  0.00           C  
ATOM   2197  H   ALA A 147      -1.306 -24.155 -24.385  1.00  0.00           H  
ATOM   2198  HA  ALA A 147      -1.979 -21.583 -23.185  1.00  0.00           H  
ATOM   2199 1HB  ALA A 147      -2.842 -22.548 -21.086  1.00  0.00           H  
ATOM   2200 2HB  ALA A 147      -3.859 -23.002 -22.473  1.00  0.00           H  
ATOM   2201 3HB  ALA A 147      -2.724 -24.178 -21.791  1.00  0.00           H  
ATOM   2202  N   GLY A 148      -0.135 -21.868 -21.428  1.00  0.00           N  
ATOM   2203  CA  GLY A 148       1.127 -21.959 -20.706  1.00  0.00           C  
ATOM   2204  C   GLY A 148       1.243 -20.965 -19.553  1.00  0.00           C  
ATOM   2205  O   GLY A 148       0.351 -20.146 -19.314  1.00  0.00           O  
ATOM   2206  H   GLY A 148      -0.796 -21.107 -21.261  1.00  0.00           H  
ATOM   2207 1HA  GLY A 148       1.247 -22.972 -20.323  1.00  0.00           H  
ATOM   2208 2HA  GLY A 148       1.946 -21.790 -21.404  1.00  0.00           H  
ATOM   2209  N   ARG A 149       2.356 -21.065 -18.822  1.00  0.00           N  
ATOM   2210  CA  ARG A 149       2.635 -20.206 -17.667  1.00  0.00           C  
ATOM   2211  C   ARG A 149       4.033 -19.624 -17.816  1.00  0.00           C  
ATOM   2212  O   ARG A 149       5.007 -20.366 -18.002  1.00  0.00           O  
ATOM   2213  CB  ARG A 149       2.498 -20.990 -16.363  1.00  0.00           C  
ATOM   2214  CG  ARG A 149       2.723 -20.204 -15.053  1.00  0.00           C  
ATOM   2215  CD  ARG A 149       2.471 -21.102 -13.864  1.00  0.00           C  
ATOM   2216  NE  ARG A 149       2.638 -20.438 -12.570  1.00  0.00           N  
ATOM   2217  CZ  ARG A 149       3.770 -20.331 -11.876  1.00  0.00           C  
ATOM   2218  NH1 ARG A 149       4.907 -20.828 -12.317  1.00  0.00           N  
ATOM   2219  NH2 ARG A 149       3.695 -19.707 -10.724  1.00  0.00           N  
ATOM   2220  H   ARG A 149       3.035 -21.766 -19.077  1.00  0.00           H  
ATOM   2221  HA  ARG A 149       1.926 -19.386 -17.653  1.00  0.00           H  
ATOM   2222 1HB  ARG A 149       1.496 -21.415 -16.309  1.00  0.00           H  
ATOM   2223 2HB  ARG A 149       3.204 -21.819 -16.367  1.00  0.00           H  
ATOM   2224 1HG  ARG A 149       3.748 -19.833 -15.010  1.00  0.00           H  
ATOM   2225 2HG  ARG A 149       2.028 -19.358 -15.012  1.00  0.00           H  
ATOM   2226 1HD  ARG A 149       1.447 -21.477 -13.916  1.00  0.00           H  
ATOM   2227 2HD  ARG A 149       3.160 -21.944 -13.901  1.00  0.00           H  
ATOM   2228  HE  ARG A 149       1.820 -20.022 -12.119  1.00  0.00           H  
ATOM   2229 1HH1 ARG A 149       4.937 -21.306 -13.206  1.00  0.00           H  
ATOM   2230 2HH1 ARG A 149       5.747 -20.734 -11.765  1.00  0.00           H  
ATOM   2231 1HH2 ARG A 149       2.770 -19.344 -10.440  1.00  0.00           H  
ATOM   2232 2HH2 ARG A 149       4.509 -19.591 -10.142  1.00  0.00           H  
ATOM   2233  N   ARG A 150       4.111 -18.294 -17.812  1.00  0.00           N  
ATOM   2234  CA  ARG A 150       5.364 -17.589 -18.071  1.00  0.00           C  
ATOM   2235  C   ARG A 150       5.619 -16.389 -17.159  1.00  0.00           C  
ATOM   2236  O   ARG A 150       4.691 -15.793 -16.611  1.00  0.00           O  
ATOM   2237  CB  ARG A 150       5.392 -17.117 -19.528  1.00  0.00           C  
ATOM   2238  CG  ARG A 150       5.388 -18.252 -20.593  1.00  0.00           C  
ATOM   2239  CD  ARG A 150       6.681 -18.999 -20.631  1.00  0.00           C  
ATOM   2240  NE  ARG A 150       6.711 -20.014 -21.692  1.00  0.00           N  
ATOM   2241  CZ  ARG A 150       6.309 -21.296 -21.562  1.00  0.00           C  
ATOM   2242  NH1 ARG A 150       5.847 -21.773 -20.423  1.00  0.00           N  
ATOM   2243  NH2 ARG A 150       6.402 -22.077 -22.617  1.00  0.00           N  
ATOM   2244  H   ARG A 150       3.262 -17.762 -17.616  1.00  0.00           H  
ATOM   2245  HA  ARG A 150       6.181 -18.297 -17.928  1.00  0.00           H  
ATOM   2246 1HB  ARG A 150       4.519 -16.490 -19.717  1.00  0.00           H  
ATOM   2247 2HB  ARG A 150       6.277 -16.500 -19.694  1.00  0.00           H  
ATOM   2248 1HG  ARG A 150       4.594 -18.961 -20.407  1.00  0.00           H  
ATOM   2249 2HG  ARG A 150       5.241 -17.808 -21.579  1.00  0.00           H  
ATOM   2250 1HD  ARG A 150       7.496 -18.298 -20.810  1.00  0.00           H  
ATOM   2251 2HD  ARG A 150       6.840 -19.500 -19.678  1.00  0.00           H  
ATOM   2252  HE  ARG A 150       7.040 -19.753 -22.637  1.00  0.00           H  
ATOM   2253 1HH1 ARG A 150       5.767 -21.174 -19.589  1.00  0.00           H  
ATOM   2254 2HH1 ARG A 150       5.573 -22.739 -20.366  1.00  0.00           H  
ATOM   2255 1HH2 ARG A 150       6.772 -21.665 -23.493  1.00  0.00           H  
ATOM   2256 2HH2 ARG A 150       6.125 -23.040 -22.577  1.00  0.00           H  
ATOM   2257  N   ARG A 151       6.901 -16.065 -16.972  1.00  0.00           N  
ATOM   2258  CA  ARG A 151       7.315 -14.867 -16.238  1.00  0.00           C  
ATOM   2259  C   ARG A 151       7.654 -13.741 -17.222  1.00  0.00           C  
ATOM   2260  O   ARG A 151       8.432 -13.960 -18.153  1.00  0.00           O  
ATOM   2261  CB  ARG A 151       8.538 -15.157 -15.374  1.00  0.00           C  
ATOM   2262  CG  ARG A 151       9.042 -13.977 -14.539  1.00  0.00           C  
ATOM   2263  CD  ARG A 151       8.185 -13.742 -13.355  1.00  0.00           C  
ATOM   2264  NE  ARG A 151       8.622 -12.592 -12.574  1.00  0.00           N  
ATOM   2265  CZ  ARG A 151       8.045 -12.174 -11.426  1.00  0.00           C  
ATOM   2266  NH1 ARG A 151       7.023 -12.829 -10.913  1.00  0.00           N  
ATOM   2267  NH2 ARG A 151       8.512 -11.098 -10.811  1.00  0.00           N  
ATOM   2268  H   ARG A 151       7.616 -16.636 -17.401  1.00  0.00           H  
ATOM   2269  HA  ARG A 151       6.500 -14.537 -15.599  1.00  0.00           H  
ATOM   2270 1HB  ARG A 151       8.303 -15.964 -14.682  1.00  0.00           H  
ATOM   2271 2HB  ARG A 151       9.360 -15.491 -16.005  1.00  0.00           H  
ATOM   2272 1HG  ARG A 151      10.052 -14.186 -14.192  1.00  0.00           H  
ATOM   2273 2HG  ARG A 151       9.048 -13.072 -15.142  1.00  0.00           H  
ATOM   2274 1HD  ARG A 151       7.168 -13.571 -13.678  1.00  0.00           H  
ATOM   2275 2HD  ARG A 151       8.219 -14.618 -12.715  1.00  0.00           H  
ATOM   2276  HE  ARG A 151       9.403 -12.060 -12.927  1.00  0.00           H  
ATOM   2277 1HH1 ARG A 151       6.665 -13.675 -11.370  1.00  0.00           H  
ATOM   2278 2HH1 ARG A 151       6.594 -12.508 -10.057  1.00  0.00           H  
ATOM   2279 1HH2 ARG A 151       9.298 -10.595 -11.200  1.00  0.00           H  
ATOM   2280 2HH2 ARG A 151       8.085 -10.782  -9.952  1.00  0.00           H  
ATOM   2281  N   LEU A 152       7.086 -12.550 -17.033  1.00  0.00           N  
ATOM   2282  CA  LEU A 152       7.405 -11.434 -17.921  1.00  0.00           C  
ATOM   2283  C   LEU A 152       7.206 -10.084 -17.219  1.00  0.00           C  
ATOM   2284  O   LEU A 152       6.091  -9.758 -16.836  1.00  0.00           O  
ATOM   2285  CB  LEU A 152       6.498 -11.532 -19.168  1.00  0.00           C  
ATOM   2286  CG  LEU A 152       6.801 -10.623 -20.345  1.00  0.00           C  
ATOM   2287  CD1 LEU A 152       6.207 -11.242 -21.628  1.00  0.00           C  
ATOM   2288  CD2 LEU A 152       6.217  -9.279 -20.103  1.00  0.00           C  
ATOM   2289  H   LEU A 152       6.422 -12.421 -16.270  1.00  0.00           H  
ATOM   2290  HA  LEU A 152       8.447 -11.516 -18.224  1.00  0.00           H  
ATOM   2291 1HB  LEU A 152       6.527 -12.557 -19.536  1.00  0.00           H  
ATOM   2292 2HB  LEU A 152       5.484 -11.304 -18.855  1.00  0.00           H  
ATOM   2293  HG  LEU A 152       7.883 -10.537 -20.464  1.00  0.00           H  
ATOM   2294 1HD1 LEU A 152       6.435 -10.611 -22.477  1.00  0.00           H  
ATOM   2295 2HD1 LEU A 152       6.644 -12.226 -21.792  1.00  0.00           H  
ATOM   2296 3HD1 LEU A 152       5.131 -11.339 -21.525  1.00  0.00           H  
ATOM   2297 1HD2 LEU A 152       6.469  -8.649 -20.940  1.00  0.00           H  
ATOM   2298 2HD2 LEU A 152       5.138  -9.365 -19.997  1.00  0.00           H  
ATOM   2299 3HD2 LEU A 152       6.632  -8.862 -19.208  1.00  0.00           H  
ATOM   2300  N   ALA A 153       8.272  -9.292 -17.049  1.00  0.00           N  
ATOM   2301  CA  ALA A 153       8.138  -7.991 -16.371  1.00  0.00           C  
ATOM   2302  C   ALA A 153       7.549  -6.935 -17.299  1.00  0.00           C  
ATOM   2303  O   ALA A 153       7.921  -6.872 -18.478  1.00  0.00           O  
ATOM   2304  CB  ALA A 153       9.490  -7.516 -15.888  1.00  0.00           C  
ATOM   2305  H   ALA A 153       9.177  -9.595 -17.382  1.00  0.00           H  
ATOM   2306  HA  ALA A 153       7.463  -8.110 -15.522  1.00  0.00           H  
ATOM   2307 1HB  ALA A 153       9.369  -6.570 -15.394  1.00  0.00           H  
ATOM   2308 2HB  ALA A 153       9.913  -8.241 -15.197  1.00  0.00           H  
ATOM   2309 3HB  ALA A 153      10.155  -7.391 -16.739  1.00  0.00           H  
ATOM   2310  N   ALA A 154       6.672  -6.072 -16.779  1.00  0.00           N  
ATOM   2311  CA  ALA A 154       6.143  -5.024 -17.633  1.00  0.00           C  
ATOM   2312  C   ALA A 154       7.277  -4.120 -18.060  1.00  0.00           C  
ATOM   2313  O   ALA A 154       8.172  -3.806 -17.271  1.00  0.00           O  
ATOM   2314  CB  ALA A 154       5.045  -4.230 -16.949  1.00  0.00           C  
ATOM   2315  H   ALA A 154       6.378  -6.114 -15.805  1.00  0.00           H  
ATOM   2316  HA  ALA A 154       5.739  -5.487 -18.521  1.00  0.00           H  
ATOM   2317 1HB  ALA A 154       4.676  -3.477 -17.644  1.00  0.00           H  
ATOM   2318 2HB  ALA A 154       4.229  -4.892 -16.668  1.00  0.00           H  
ATOM   2319 3HB  ALA A 154       5.429  -3.739 -16.064  1.00  0.00           H  
ATOM   2320  N   GLY A 155       7.234  -3.703 -19.312  1.00  0.00           N  
ATOM   2321  CA  GLY A 155       8.213  -2.811 -19.896  1.00  0.00           C  
ATOM   2322  C   GLY A 155       9.416  -3.564 -20.469  1.00  0.00           C  
ATOM   2323  O   GLY A 155      10.243  -2.962 -21.162  1.00  0.00           O  
ATOM   2324  H   GLY A 155       6.480  -4.029 -19.901  1.00  0.00           H  
ATOM   2325 1HA  GLY A 155       7.738  -2.232 -20.687  1.00  0.00           H  
ATOM   2326 2HA  GLY A 155       8.551  -2.104 -19.141  1.00  0.00           H  
ATOM   2327  N   GLY A 156       9.499  -4.880 -20.239  1.00  0.00           N  
ATOM   2328  CA  GLY A 156      10.658  -5.622 -20.701  1.00  0.00           C  
ATOM   2329  C   GLY A 156      10.586  -5.970 -22.187  1.00  0.00           C  
ATOM   2330  O   GLY A 156       9.630  -5.605 -22.863  1.00  0.00           O  
ATOM   2331  H   GLY A 156       8.790  -5.368 -19.683  1.00  0.00           H  
ATOM   2332 1HA  GLY A 156      11.533  -5.011 -20.498  1.00  0.00           H  
ATOM   2333 2HA  GLY A 156      10.748  -6.534 -20.109  1.00  0.00           H  
ATOM   2334  N   PRO A 157      11.606  -6.657 -22.723  1.00  0.00           N  
ATOM   2335  CA  PRO A 157      11.753  -7.084 -24.107  1.00  0.00           C  
ATOM   2336  C   PRO A 157      10.643  -8.021 -24.542  1.00  0.00           C  
ATOM   2337  O   PRO A 157      10.066  -8.732 -23.720  1.00  0.00           O  
ATOM   2338  CB  PRO A 157      13.089  -7.839 -24.093  1.00  0.00           C  
ATOM   2339  CG  PRO A 157      13.832  -7.302 -22.901  1.00  0.00           C  
ATOM   2340  CD  PRO A 157      12.765  -7.023 -21.872  1.00  0.00           C  
ATOM   2341  HA  PRO A 157      11.799  -6.202 -24.760  1.00  0.00           H  
ATOM   2342 1HB  PRO A 157      12.900  -8.924 -24.032  1.00  0.00           H  
ATOM   2343 2HB  PRO A 157      13.623  -7.665 -25.039  1.00  0.00           H  
ATOM   2344 1HG  PRO A 157      14.575  -8.038 -22.556  1.00  0.00           H  
ATOM   2345 2HG  PRO A 157      14.392  -6.397 -23.185  1.00  0.00           H  
ATOM   2346 1HD  PRO A 157      12.544  -7.927 -21.284  1.00  0.00           H  
ATOM   2347 2HD  PRO A 157      13.122  -6.201 -21.256  1.00  0.00           H  
ATOM   2348  N   TRP A 158      10.369  -8.053 -25.841  1.00  0.00           N  
ATOM   2349  CA  TRP A 158       9.386  -9.004 -26.345  1.00  0.00           C  
ATOM   2350  C   TRP A 158       9.871 -10.436 -26.144  1.00  0.00           C  
ATOM   2351  O   TRP A 158      11.024 -10.759 -26.443  1.00  0.00           O  
ATOM   2352  CB  TRP A 158       9.150  -8.787 -27.845  1.00  0.00           C  
ATOM   2353  CG  TRP A 158       8.314  -7.589 -28.252  1.00  0.00           C  
ATOM   2354  CD1 TRP A 158       8.745  -6.343 -28.608  1.00  0.00           C  
ATOM   2355  CD2 TRP A 158       6.871  -7.580 -28.441  1.00  0.00           C  
ATOM   2356  NE1 TRP A 158       7.674  -5.563 -28.969  1.00  0.00           N  
ATOM   2357  CE2 TRP A 158       6.523  -6.309 -28.878  1.00  0.00           C  
ATOM   2358  CE3 TRP A 158       5.871  -8.544 -28.287  1.00  0.00           C  
ATOM   2359  CZ2 TRP A 158       5.206  -5.971 -29.159  1.00  0.00           C  
ATOM   2360  CZ3 TRP A 158       4.555  -8.212 -28.569  1.00  0.00           C  
ATOM   2361  CH2 TRP A 158       4.239  -6.959 -28.993  1.00  0.00           C  
ATOM   2362  H   TRP A 158      10.853  -7.440 -26.480  1.00  0.00           H  
ATOM   2363  HA  TRP A 158       8.453  -8.873 -25.801  1.00  0.00           H  
ATOM   2364 1HB  TRP A 158      10.112  -8.705 -28.345  1.00  0.00           H  
ATOM   2365 2HB  TRP A 158       8.670  -9.670 -28.240  1.00  0.00           H  
ATOM   2366  HD1 TRP A 158       9.783  -6.016 -28.609  1.00  0.00           H  
ATOM   2367  HE1 TRP A 158       7.720  -4.598 -29.279  1.00  0.00           H  
ATOM   2368  HE3 TRP A 158       6.131  -9.535 -27.952  1.00  0.00           H  
ATOM   2369  HZ2 TRP A 158       4.914  -4.979 -29.501  1.00  0.00           H  
ATOM   2370  HZ3 TRP A 158       3.783  -8.977 -28.441  1.00  0.00           H  
ATOM   2371  HH2 TRP A 158       3.210  -6.723 -29.207  1.00  0.00           H  
ATOM   2372  N   ALA A 159       8.981 -11.287 -25.647  1.00  0.00           N  
ATOM   2373  CA  ALA A 159       9.241 -12.706 -25.463  1.00  0.00           C  
ATOM   2374  C   ALA A 159       8.815 -13.415 -26.723  1.00  0.00           C  
ATOM   2375  O   ALA A 159       7.945 -12.907 -27.424  1.00  0.00           O  
ATOM   2376  CB  ALA A 159       8.487 -13.251 -24.264  1.00  0.00           C  
ATOM   2377  H   ALA A 159       8.062 -10.925 -25.402  1.00  0.00           H  
ATOM   2378  HA  ALA A 159      10.312 -12.854 -25.322  1.00  0.00           H  
ATOM   2379 1HB  ALA A 159       8.692 -14.314 -24.157  1.00  0.00           H  
ATOM   2380 2HB  ALA A 159       8.805 -12.724 -23.364  1.00  0.00           H  
ATOM   2381 3HB  ALA A 159       7.432 -13.101 -24.411  1.00  0.00           H  
ATOM   2382  N   ARG A 160       9.360 -14.594 -26.994  1.00  0.00           N  
ATOM   2383  CA  ARG A 160       8.897 -15.370 -28.146  1.00  0.00           C  
ATOM   2384  C   ARG A 160       8.793 -16.838 -27.783  1.00  0.00           C  
ATOM   2385  O   ARG A 160       9.656 -17.362 -27.077  1.00  0.00           O  
ATOM   2386  CB  ARG A 160       9.810 -15.178 -29.355  1.00  0.00           C  
ATOM   2387  CG  ARG A 160       9.352 -15.915 -30.632  1.00  0.00           C  
ATOM   2388  CD  ARG A 160      10.174 -15.578 -31.836  1.00  0.00           C  
ATOM   2389  NE  ARG A 160       9.988 -14.191 -32.273  1.00  0.00           N  
ATOM   2390  CZ  ARG A 160      10.631 -13.624 -33.316  1.00  0.00           C  
ATOM   2391  NH1 ARG A 160      11.490 -14.329 -34.024  1.00  0.00           N  
ATOM   2392  NH2 ARG A 160      10.403 -12.359 -33.632  1.00  0.00           N  
ATOM   2393  H   ARG A 160      10.088 -14.968 -26.400  1.00  0.00           H  
ATOM   2394  HA  ARG A 160       7.908 -15.032 -28.421  1.00  0.00           H  
ATOM   2395 1HB  ARG A 160       9.877 -14.116 -29.592  1.00  0.00           H  
ATOM   2396 2HB  ARG A 160      10.812 -15.528 -29.114  1.00  0.00           H  
ATOM   2397 1HG  ARG A 160       9.415 -16.992 -30.474  1.00  0.00           H  
ATOM   2398 2HG  ARG A 160       8.316 -15.644 -30.848  1.00  0.00           H  
ATOM   2399 1HD  ARG A 160      11.229 -15.724 -31.608  1.00  0.00           H  
ATOM   2400 2HD  ARG A 160       9.886 -16.232 -32.658  1.00  0.00           H  
ATOM   2401  HE  ARG A 160       9.331 -13.616 -31.757  1.00  0.00           H  
ATOM   2402 1HH1 ARG A 160      11.670 -15.293 -33.785  1.00  0.00           H  
ATOM   2403 2HH1 ARG A 160      11.971 -13.903 -34.804  1.00  0.00           H  
ATOM   2404 1HH2 ARG A 160       9.755 -11.806 -33.086  1.00  0.00           H  
ATOM   2405 2HH2 ARG A 160      10.882 -11.941 -34.415  1.00  0.00           H  
ATOM   2406  N   ASP A 161       7.740 -17.505 -28.265  1.00  0.00           N  
ATOM   2407  CA  ASP A 161       7.595 -18.919 -27.960  1.00  0.00           C  
ATOM   2408  C   ASP A 161       6.770 -19.679 -29.012  1.00  0.00           C  
ATOM   2409  O   ASP A 161       6.146 -19.091 -29.906  1.00  0.00           O  
ATOM   2410  CB  ASP A 161       6.955 -19.043 -26.564  1.00  0.00           C  
ATOM   2411  CG  ASP A 161       7.316 -20.300 -25.776  1.00  0.00           C  
ATOM   2412  OD1 ASP A 161       7.748 -21.268 -26.359  1.00  0.00           O  
ATOM   2413  OD2 ASP A 161       7.162 -20.263 -24.564  1.00  0.00           O  
ATOM   2414  H   ASP A 161       7.048 -17.013 -28.830  1.00  0.00           H  
ATOM   2415  HA  ASP A 161       8.590 -19.365 -27.929  1.00  0.00           H  
ATOM   2416 1HB  ASP A 161       7.227 -18.177 -25.962  1.00  0.00           H  
ATOM   2417 2HB  ASP A 161       5.868 -19.026 -26.678  1.00  0.00           H  
ATOM   2418  N   ILE A 162       6.798 -21.005 -28.890  1.00  0.00           N  
ATOM   2419  CA  ILE A 162       6.088 -21.919 -29.792  1.00  0.00           C  
ATOM   2420  C   ILE A 162       5.245 -22.922 -29.020  1.00  0.00           C  
ATOM   2421  O   ILE A 162       5.712 -23.546 -28.066  1.00  0.00           O  
ATOM   2422  CB  ILE A 162       7.050 -22.665 -30.748  1.00  0.00           C  
ATOM   2423  CG1 ILE A 162       7.821 -21.659 -31.612  1.00  0.00           C  
ATOM   2424  CG2 ILE A 162       6.256 -23.616 -31.661  1.00  0.00           C  
ATOM   2425  CD1 ILE A 162       8.907 -22.277 -32.438  1.00  0.00           C  
ATOM   2426  H   ILE A 162       7.325 -21.380 -28.096  1.00  0.00           H  
ATOM   2427  HA  ILE A 162       5.412 -21.331 -30.406  1.00  0.00           H  
ATOM   2428  HB  ILE A 162       7.772 -23.236 -30.167  1.00  0.00           H  
ATOM   2429 1HG1 ILE A 162       7.116 -21.168 -32.272  1.00  0.00           H  
ATOM   2430 2HG1 ILE A 162       8.280 -20.915 -30.975  1.00  0.00           H  
ATOM   2431 1HG2 ILE A 162       6.936 -24.137 -32.335  1.00  0.00           H  
ATOM   2432 2HG2 ILE A 162       5.719 -24.350 -31.068  1.00  0.00           H  
ATOM   2433 3HG2 ILE A 162       5.540 -23.041 -32.252  1.00  0.00           H  
ATOM   2434 1HD1 ILE A 162       9.407 -21.505 -33.019  1.00  0.00           H  
ATOM   2435 2HD1 ILE A 162       9.633 -22.761 -31.782  1.00  0.00           H  
ATOM   2436 3HD1 ILE A 162       8.474 -23.019 -33.111  1.00  0.00           H  
ATOM   2437  N   GLN A 163       3.997 -23.076 -29.428  1.00  0.00           N  
ATOM   2438  CA  GLN A 163       3.104 -23.991 -28.742  1.00  0.00           C  
ATOM   2439  C   GLN A 163       2.449 -24.954 -29.718  1.00  0.00           C  
ATOM   2440  O   GLN A 163       2.286 -24.641 -30.898  1.00  0.00           O  
ATOM   2441  CB  GLN A 163       2.060 -23.200 -27.971  1.00  0.00           C  
ATOM   2442  CG  GLN A 163       2.656 -22.282 -26.909  1.00  0.00           C  
ATOM   2443  CD  GLN A 163       1.619 -21.554 -26.128  1.00  0.00           C  
ATOM   2444  OE1 GLN A 163       0.927 -20.667 -26.630  1.00  0.00           O  
ATOM   2445  NE2 GLN A 163       1.487 -21.933 -24.877  1.00  0.00           N  
ATOM   2446  H   GLN A 163       3.675 -22.543 -30.237  1.00  0.00           H  
ATOM   2447  HA  GLN A 163       3.683 -24.582 -28.034  1.00  0.00           H  
ATOM   2448 1HB  GLN A 163       1.468 -22.600 -28.662  1.00  0.00           H  
ATOM   2449 2HB  GLN A 163       1.402 -23.897 -27.473  1.00  0.00           H  
ATOM   2450 1HG  GLN A 163       3.257 -22.878 -26.219  1.00  0.00           H  
ATOM   2451 2HG  GLN A 163       3.284 -21.535 -27.396  1.00  0.00           H  
ATOM   2452 1HE2 GLN A 163       0.796 -21.503 -24.295  1.00  0.00           H  
ATOM   2453 2HE2 GLN A 163       2.066 -22.666 -24.507  1.00  0.00           H  
ATOM   2454  N   ARG A 164       2.069 -26.139 -29.241  1.00  0.00           N  
ATOM   2455  CA  ARG A 164       1.416 -27.076 -30.144  1.00  0.00           C  
ATOM   2456  C   ARG A 164       0.158 -27.692 -29.553  1.00  0.00           C  
ATOM   2457  O   ARG A 164       0.154 -28.244 -28.450  1.00  0.00           O  
ATOM   2458  CB  ARG A 164       2.395 -28.170 -30.569  1.00  0.00           C  
ATOM   2459  CG  ARG A 164       1.842 -29.169 -31.579  1.00  0.00           C  
ATOM   2460  CD  ARG A 164       2.879 -30.114 -32.109  1.00  0.00           C  
ATOM   2461  NE  ARG A 164       2.299 -30.978 -33.125  1.00  0.00           N  
ATOM   2462  CZ  ARG A 164       2.979 -31.752 -34.000  1.00  0.00           C  
ATOM   2463  NH1 ARG A 164       4.275 -31.816 -34.000  1.00  0.00           N  
ATOM   2464  NH2 ARG A 164       2.357 -32.464 -34.906  1.00  0.00           N  
ATOM   2465  H   ARG A 164       2.224 -26.385 -28.273  1.00  0.00           H  
ATOM   2466  HA  ARG A 164       1.119 -26.538 -31.039  1.00  0.00           H  
ATOM   2467 1HB  ARG A 164       3.276 -27.709 -31.017  1.00  0.00           H  
ATOM   2468 2HB  ARG A 164       2.720 -28.731 -29.695  1.00  0.00           H  
ATOM   2469 1HG  ARG A 164       1.054 -29.754 -31.110  1.00  0.00           H  
ATOM   2470 2HG  ARG A 164       1.424 -28.634 -32.428  1.00  0.00           H  
ATOM   2471 1HD  ARG A 164       3.694 -29.549 -32.562  1.00  0.00           H  
ATOM   2472 2HD  ARG A 164       3.261 -30.738 -31.303  1.00  0.00           H  
ATOM   2473  HE  ARG A 164       1.277 -30.986 -33.178  1.00  0.00           H  
ATOM   2474 1HH1 ARG A 164       4.824 -31.293 -33.333  1.00  0.00           H  
ATOM   2475 2HH1 ARG A 164       4.707 -32.409 -34.726  1.00  0.00           H  
ATOM   2476 1HH2 ARG A 164       1.351 -32.468 -34.988  1.00  0.00           H  
ATOM   2477 2HH2 ARG A 164       2.932 -33.004 -35.564  1.00  0.00           H  
ATOM   2478  N   ALA A 165      -0.922 -27.530 -30.305  1.00  0.00           N  
ATOM   2479  CA  ALA A 165      -2.254 -28.028 -30.013  1.00  0.00           C  
ATOM   2480  C   ALA A 165      -2.505 -29.305 -30.780  1.00  0.00           C  
ATOM   2481  O   ALA A 165      -3.277 -29.303 -31.748  1.00  0.00           O  
ATOM   2482  CB  ALA A 165      -3.299 -27.003 -30.398  1.00  0.00           C  
ATOM   2483  H   ALA A 165      -0.790 -27.077 -31.204  1.00  0.00           H  
ATOM   2484  HA  ALA A 165      -2.322 -28.239 -28.945  1.00  0.00           H  
ATOM   2485 1HB  ALA A 165      -4.289 -27.389 -30.172  1.00  0.00           H  
ATOM   2486 2HB  ALA A 165      -3.139 -26.092 -29.849  1.00  0.00           H  
ATOM   2487 3HB  ALA A 165      -3.213 -26.812 -31.462  1.00  0.00           H  
ATOM   2488  N   GLY A 166      -1.840 -30.385 -30.411  1.00  0.00           N  
ATOM   2489  CA  GLY A 166      -2.020 -31.592 -31.193  1.00  0.00           C  
ATOM   2490  C   GLY A 166      -1.566 -31.333 -32.621  1.00  0.00           C  
ATOM   2491  O   GLY A 166      -0.402 -31.042 -32.883  1.00  0.00           O  
ATOM   2492  H   GLY A 166      -1.218 -30.354 -29.613  1.00  0.00           H  
ATOM   2493 1HA  GLY A 166      -1.437 -32.404 -30.756  1.00  0.00           H  
ATOM   2494 2HA  GLY A 166      -3.067 -31.891 -31.179  1.00  0.00           H  
ATOM   2495  N   ALA A 167      -2.487 -31.455 -33.555  1.00  0.00           N  
ATOM   2496  CA  ALA A 167      -2.195 -31.263 -34.967  1.00  0.00           C  
ATOM   2497  C   ALA A 167      -1.630 -29.878 -35.326  1.00  0.00           C  
ATOM   2498  O   ALA A 167      -0.898 -29.774 -36.318  1.00  0.00           O  
ATOM   2499  CB  ALA A 167      -3.466 -31.472 -35.764  1.00  0.00           C  
ATOM   2500  H   ALA A 167      -3.431 -31.679 -33.273  1.00  0.00           H  
ATOM   2501  HA  ALA A 167      -1.456 -32.010 -35.256  1.00  0.00           H  
ATOM   2502 1HB  ALA A 167      -3.249 -31.372 -36.799  1.00  0.00           H  
ATOM   2503 2HB  ALA A 167      -3.865 -32.465 -35.568  1.00  0.00           H  
ATOM   2504 3HB  ALA A 167      -4.200 -30.720 -35.475  1.00  0.00           H  
ATOM   2505  N   TRP A 168      -2.020 -28.816 -34.599  1.00  0.00           N  
ATOM   2506  CA  TRP A 168      -1.593 -27.458 -34.990  1.00  0.00           C  
ATOM   2507  C   TRP A 168      -0.426 -26.853 -34.197  1.00  0.00           C  
ATOM   2508  O   TRP A 168      -0.370 -26.935 -32.968  1.00  0.00           O  
ATOM   2509  CB  TRP A 168      -2.785 -26.506 -34.872  1.00  0.00           C  
ATOM   2510  CG  TRP A 168      -3.909 -26.879 -35.789  1.00  0.00           C  
ATOM   2511  CD1 TRP A 168      -5.020 -27.590 -35.455  1.00  0.00           C  
ATOM   2512  CD2 TRP A 168      -4.021 -26.608 -37.197  1.00  0.00           C  
ATOM   2513  NE1 TRP A 168      -5.814 -27.770 -36.557  1.00  0.00           N  
ATOM   2514  CE2 TRP A 168      -5.215 -27.179 -37.632  1.00  0.00           C  
ATOM   2515  CE3 TRP A 168      -3.224 -25.948 -38.100  1.00  0.00           C  
ATOM   2516  CZ2 TRP A 168      -5.617 -27.106 -38.950  1.00  0.00           C  
ATOM   2517  CZ3 TRP A 168      -3.620 -25.873 -39.423  1.00  0.00           C  
ATOM   2518  CH2 TRP A 168      -4.777 -26.440 -39.832  1.00  0.00           C  
ATOM   2519  H   TRP A 168      -2.588 -28.961 -33.761  1.00  0.00           H  
ATOM   2520  HA  TRP A 168      -1.290 -27.492 -36.038  1.00  0.00           H  
ATOM   2521 1HB  TRP A 168      -3.155 -26.514 -33.852  1.00  0.00           H  
ATOM   2522 2HB  TRP A 168      -2.462 -25.487 -35.103  1.00  0.00           H  
ATOM   2523  HD1 TRP A 168      -5.246 -27.964 -34.454  1.00  0.00           H  
ATOM   2524  HE1 TRP A 168      -6.696 -28.265 -36.565  1.00  0.00           H  
ATOM   2525  HE3 TRP A 168      -2.311 -25.496 -37.758  1.00  0.00           H  
ATOM   2526  HZ2 TRP A 168      -6.546 -27.556 -39.302  1.00  0.00           H  
ATOM   2527  HZ3 TRP A 168      -2.986 -25.351 -40.125  1.00  0.00           H  
ATOM   2528  HH2 TRP A 168      -5.048 -26.371 -40.870  1.00  0.00           H  
ATOM   2529  N   GLU A 169       0.457 -26.144 -34.904  1.00  0.00           N  
ATOM   2530  CA  GLU A 169       1.584 -25.435 -34.288  1.00  0.00           C  
ATOM   2531  C   GLU A 169       1.398 -23.920 -34.408  1.00  0.00           C  
ATOM   2532  O   GLU A 169       1.001 -23.391 -35.457  1.00  0.00           O  
ATOM   2533  CB  GLU A 169       2.916 -25.873 -34.902  1.00  0.00           C  
ATOM   2534  CG  GLU A 169       4.139 -25.204 -34.261  1.00  0.00           C  
ATOM   2535  CD  GLU A 169       5.461 -25.691 -34.799  1.00  0.00           C  
ATOM   2536  OE1 GLU A 169       5.757 -26.852 -34.645  1.00  0.00           O  
ATOM   2537  OE2 GLU A 169       6.180 -24.898 -35.365  1.00  0.00           O  
ATOM   2538  H   GLU A 169       0.356 -26.097 -35.915  1.00  0.00           H  
ATOM   2539  HA  GLU A 169       1.613 -25.678 -33.228  1.00  0.00           H  
ATOM   2540 1HB  GLU A 169       3.028 -26.949 -34.783  1.00  0.00           H  
ATOM   2541 2HB  GLU A 169       2.918 -25.654 -35.972  1.00  0.00           H  
ATOM   2542 1HG  GLU A 169       4.079 -24.128 -34.422  1.00  0.00           H  
ATOM   2543 2HG  GLU A 169       4.103 -25.379 -33.183  1.00  0.00           H  
ATOM   2544  N   LEU A 170       1.632 -23.227 -33.293  1.00  0.00           N  
ATOM   2545  CA  LEU A 170       1.468 -21.785 -33.250  1.00  0.00           C  
ATOM   2546  C   LEU A 170       2.752 -21.081 -32.780  1.00  0.00           C  
ATOM   2547  O   LEU A 170       3.406 -21.525 -31.835  1.00  0.00           O  
ATOM   2548  CB  LEU A 170       0.301 -21.491 -32.310  1.00  0.00           C  
ATOM   2549  CG  LEU A 170      -1.051 -22.161 -32.700  1.00  0.00           C  
ATOM   2550  CD1 LEU A 170      -1.174 -23.559 -32.107  1.00  0.00           C  
ATOM   2551  CD2 LEU A 170      -2.201 -21.302 -32.200  1.00  0.00           C  
ATOM   2552  H   LEU A 170       1.935 -23.724 -32.457  1.00  0.00           H  
ATOM   2553  HA  LEU A 170       1.226 -21.427 -34.249  1.00  0.00           H  
ATOM   2554 1HB  LEU A 170       0.565 -21.801 -31.299  1.00  0.00           H  
ATOM   2555 2HB  LEU A 170       0.144 -20.427 -32.332  1.00  0.00           H  
ATOM   2556  HG  LEU A 170      -1.077 -22.269 -33.762  1.00  0.00           H  
ATOM   2557 1HD1 LEU A 170      -2.122 -24.002 -32.408  1.00  0.00           H  
ATOM   2558 2HD1 LEU A 170      -0.380 -24.200 -32.420  1.00  0.00           H  
ATOM   2559 3HD1 LEU A 170      -1.146 -23.464 -31.068  1.00  0.00           H  
ATOM   2560 1HD2 LEU A 170      -3.147 -21.759 -32.479  1.00  0.00           H  
ATOM   2561 2HD2 LEU A 170      -2.150 -21.229 -31.115  1.00  0.00           H  
ATOM   2562 3HD2 LEU A 170      -2.134 -20.310 -32.640  1.00  0.00           H  
ATOM   2563  N   ARG A 171       3.080 -19.942 -33.403  1.00  0.00           N  
ATOM   2564  CA  ARG A 171       4.267 -19.169 -32.994  1.00  0.00           C  
ATOM   2565  C   ARG A 171       3.869 -17.743 -32.648  1.00  0.00           C  
ATOM   2566  O   ARG A 171       3.209 -17.057 -33.451  1.00  0.00           O  
ATOM   2567  CB  ARG A 171       5.319 -19.148 -34.086  1.00  0.00           C  
ATOM   2568  CG  ARG A 171       6.607 -18.418 -33.727  1.00  0.00           C  
ATOM   2569  CD  ARG A 171       7.588 -18.490 -34.844  1.00  0.00           C  
ATOM   2570  NE  ARG A 171       8.056 -19.854 -35.076  1.00  0.00           N  
ATOM   2571  CZ  ARG A 171       8.819 -20.236 -36.123  1.00  0.00           C  
ATOM   2572  NH1 ARG A 171       9.198 -19.350 -37.018  1.00  0.00           N  
ATOM   2573  NH2 ARG A 171       9.185 -21.501 -36.255  1.00  0.00           N  
ATOM   2574  H   ARG A 171       2.506 -19.623 -34.185  1.00  0.00           H  
ATOM   2575  HA  ARG A 171       4.704 -19.626 -32.105  1.00  0.00           H  
ATOM   2576 1HB  ARG A 171       5.574 -20.168 -34.371  1.00  0.00           H  
ATOM   2577 2HB  ARG A 171       4.912 -18.649 -34.954  1.00  0.00           H  
ATOM   2578 1HG  ARG A 171       6.391 -17.369 -33.521  1.00  0.00           H  
ATOM   2579 2HG  ARG A 171       7.049 -18.867 -32.838  1.00  0.00           H  
ATOM   2580 1HD  ARG A 171       7.117 -18.131 -35.761  1.00  0.00           H  
ATOM   2581 2HD  ARG A 171       8.450 -17.867 -34.611  1.00  0.00           H  
ATOM   2582  HE  ARG A 171       7.781 -20.568 -34.408  1.00  0.00           H  
ATOM   2583 1HH1 ARG A 171       8.921 -18.384 -36.922  1.00  0.00           H  
ATOM   2584 2HH1 ARG A 171       9.768 -19.636 -37.801  1.00  0.00           H  
ATOM   2585 1HH2 ARG A 171       8.891 -22.191 -35.575  1.00  0.00           H  
ATOM   2586 2HH2 ARG A 171       9.751 -21.782 -37.040  1.00  0.00           H  
ATOM   2587  N   PHE A 172       4.265 -17.311 -31.445  1.00  0.00           N  
ATOM   2588  CA  PHE A 172       3.869 -16.002 -30.929  1.00  0.00           C  
ATOM   2589  C   PHE A 172       4.976 -15.186 -30.265  1.00  0.00           C  
ATOM   2590  O   PHE A 172       5.959 -15.729 -29.749  1.00  0.00           O  
ATOM   2591  CB  PHE A 172       2.859 -16.164 -29.807  1.00  0.00           C  
ATOM   2592  CG  PHE A 172       1.648 -16.960 -30.079  1.00  0.00           C  
ATOM   2593  CD1 PHE A 172       1.614 -18.292 -29.689  1.00  0.00           C  
ATOM   2594  CD2 PHE A 172       0.562 -16.427 -30.705  1.00  0.00           C  
ATOM   2595  CE1 PHE A 172       0.506 -19.050 -29.897  1.00  0.00           C  
ATOM   2596  CE2 PHE A 172      -0.555 -17.197 -30.932  1.00  0.00           C  
ATOM   2597  CZ  PHE A 172      -0.581 -18.499 -30.518  1.00  0.00           C  
ATOM   2598  H   PHE A 172       4.838 -17.926 -30.863  1.00  0.00           H  
ATOM   2599  HA  PHE A 172       3.451 -15.420 -31.749  1.00  0.00           H  
ATOM   2600 1HB  PHE A 172       3.368 -16.630 -28.984  1.00  0.00           H  
ATOM   2601 2HB  PHE A 172       2.558 -15.180 -29.473  1.00  0.00           H  
ATOM   2602  HD1 PHE A 172       2.486 -18.725 -29.188  1.00  0.00           H  
ATOM   2603  HD2 PHE A 172       0.599 -15.384 -31.012  1.00  0.00           H  
ATOM   2604  HE1 PHE A 172       0.489 -20.090 -29.565  1.00  0.00           H  
ATOM   2605  HE2 PHE A 172      -1.427 -16.779 -31.423  1.00  0.00           H  
ATOM   2606  HZ  PHE A 172      -1.467 -19.091 -30.681  1.00  0.00           H  
ATOM   2607  N   SER A 173       4.752 -13.874 -30.183  1.00  0.00           N  
ATOM   2608  CA  SER A 173       5.601 -13.000 -29.380  1.00  0.00           C  
ATOM   2609  C   SER A 173       4.745 -12.219 -28.372  1.00  0.00           C  
ATOM   2610  O   SER A 173       3.598 -11.863 -28.655  1.00  0.00           O  
ATOM   2611  CB  SER A 173       6.441 -12.093 -30.243  1.00  0.00           C  
ATOM   2612  OG  SER A 173       7.191 -11.231 -29.465  1.00  0.00           O  
ATOM   2613  H   SER A 173       3.965 -13.483 -30.691  1.00  0.00           H  
ATOM   2614  HA  SER A 173       6.266 -13.627 -28.816  1.00  0.00           H  
ATOM   2615 1HB  SER A 173       7.113 -12.708 -30.831  1.00  0.00           H  
ATOM   2616 2HB  SER A 173       5.830 -11.538 -30.918  1.00  0.00           H  
ATOM   2617  HG  SER A 173       7.575 -11.792 -28.756  1.00  0.00           H  
ATOM   2618  N   TYR A 174       5.288 -11.992 -27.173  1.00  0.00           N  
ATOM   2619  CA  TYR A 174       4.493 -11.399 -26.090  1.00  0.00           C  
ATOM   2620  C   TYR A 174       5.172 -10.226 -25.361  1.00  0.00           C  
ATOM   2621  O   TYR A 174       6.386 -10.235 -25.139  1.00  0.00           O  
ATOM   2622  CB  TYR A 174       4.333 -12.473 -25.016  1.00  0.00           C  
ATOM   2623  CG  TYR A 174       3.847 -13.855 -25.474  1.00  0.00           C  
ATOM   2624  CD1 TYR A 174       4.810 -14.756 -25.939  1.00  0.00           C  
ATOM   2625  CD2 TYR A 174       2.522 -14.258 -25.397  1.00  0.00           C  
ATOM   2626  CE1 TYR A 174       4.450 -16.025 -26.317  1.00  0.00           C  
ATOM   2627  CE2 TYR A 174       2.169 -15.543 -25.774  1.00  0.00           C  
ATOM   2628  CZ  TYR A 174       3.125 -16.421 -26.226  1.00  0.00           C  
ATOM   2629  OH  TYR A 174       2.774 -17.697 -26.591  1.00  0.00           O  
ATOM   2630  H   TYR A 174       6.256 -12.268 -27.030  1.00  0.00           H  
ATOM   2631  HA  TYR A 174       3.536 -11.061 -26.486  1.00  0.00           H  
ATOM   2632 1HB  TYR A 174       5.272 -12.603 -24.510  1.00  0.00           H  
ATOM   2633 2HB  TYR A 174       3.654 -12.105 -24.283  1.00  0.00           H  
ATOM   2634  HD1 TYR A 174       5.858 -14.452 -26.001  1.00  0.00           H  
ATOM   2635  HD2 TYR A 174       1.762 -13.581 -25.041  1.00  0.00           H  
ATOM   2636  HE1 TYR A 174       5.207 -16.715 -26.678  1.00  0.00           H  
ATOM   2637  HE2 TYR A 174       1.137 -15.861 -25.708  1.00  0.00           H  
ATOM   2638  HH  TYR A 174       1.814 -17.780 -26.582  1.00  0.00           H  
ATOM   2639  N   ARG A 175       4.396  -9.243 -24.895  1.00  0.00           N  
ATOM   2640  CA  ARG A 175       5.000  -8.194 -24.055  1.00  0.00           C  
ATOM   2641  C   ARG A 175       3.999  -7.451 -23.168  1.00  0.00           C  
ATOM   2642  O   ARG A 175       2.928  -7.064 -23.617  1.00  0.00           O  
ATOM   2643  CB  ARG A 175       5.714  -7.164 -24.919  1.00  0.00           C  
ATOM   2644  CG  ARG A 175       6.490  -6.109 -24.153  1.00  0.00           C  
ATOM   2645  CD  ARG A 175       7.171  -5.149 -25.060  1.00  0.00           C  
ATOM   2646  NE  ARG A 175       8.012  -4.212 -24.314  1.00  0.00           N  
ATOM   2647  CZ  ARG A 175       8.427  -3.018 -24.761  1.00  0.00           C  
ATOM   2648  NH1 ARG A 175       8.025  -2.606 -25.943  1.00  0.00           N  
ATOM   2649  NH2 ARG A 175       9.234  -2.255 -24.022  1.00  0.00           N  
ATOM   2650  H   ARG A 175       3.403  -9.226 -25.138  1.00  0.00           H  
ATOM   2651  HA  ARG A 175       5.739  -8.659 -23.408  1.00  0.00           H  
ATOM   2652 1HB  ARG A 175       6.425  -7.659 -25.557  1.00  0.00           H  
ATOM   2653 2HB  ARG A 175       4.994  -6.653 -25.562  1.00  0.00           H  
ATOM   2654 1HG  ARG A 175       5.817  -5.536 -23.524  1.00  0.00           H  
ATOM   2655 2HG  ARG A 175       7.248  -6.591 -23.529  1.00  0.00           H  
ATOM   2656 1HD  ARG A 175       7.809  -5.701 -25.746  1.00  0.00           H  
ATOM   2657 2HD  ARG A 175       6.431  -4.581 -25.623  1.00  0.00           H  
ATOM   2658  HE  ARG A 175       8.379  -4.533 -23.413  1.00  0.00           H  
ATOM   2659 1HH1 ARG A 175       7.414  -3.203 -26.485  1.00  0.00           H  
ATOM   2660 2HH1 ARG A 175       8.328  -1.713 -26.295  1.00  0.00           H  
ATOM   2661 1HH2 ARG A 175       9.557  -2.561 -23.081  1.00  0.00           H  
ATOM   2662 2HH2 ARG A 175       9.537  -1.363 -24.370  1.00  0.00           H  
ATOM   2663  N   ALA A 176       4.349  -7.214 -21.911  1.00  0.00           N  
ATOM   2664  CA  ALA A 176       3.497  -6.391 -21.051  1.00  0.00           C  
ATOM   2665  C   ALA A 176       4.071  -4.984 -21.030  1.00  0.00           C  
ATOM   2666  O   ALA A 176       5.282  -4.820 -20.902  1.00  0.00           O  
ATOM   2667  CB  ALA A 176       3.392  -6.978 -19.647  1.00  0.00           C  
ATOM   2668  H   ALA A 176       5.224  -7.569 -21.558  1.00  0.00           H  
ATOM   2669  HA  ALA A 176       2.504  -6.335 -21.479  1.00  0.00           H  
ATOM   2670 1HB  ALA A 176       2.752  -6.344 -19.032  1.00  0.00           H  
ATOM   2671 2HB  ALA A 176       2.968  -7.963 -19.699  1.00  0.00           H  
ATOM   2672 3HB  ALA A 176       4.365  -7.048 -19.193  1.00  0.00           H  
ATOM   2673  N   ARG A 177       3.211  -3.984 -21.164  1.00  0.00           N  
ATOM   2674  CA  ARG A 177       3.601  -2.576 -21.166  1.00  0.00           C  
ATOM   2675  C   ARG A 177       2.760  -1.798 -20.171  1.00  0.00           C  
ATOM   2676  O   ARG A 177       1.600  -2.137 -19.938  1.00  0.00           O  
ATOM   2677  CB  ARG A 177       3.370  -1.982 -22.551  1.00  0.00           C  
ATOM   2678  CG  ARG A 177       4.150  -2.633 -23.700  1.00  0.00           C  
ATOM   2679  CD  ARG A 177       3.774  -2.037 -25.026  1.00  0.00           C  
ATOM   2680  NE  ARG A 177       4.214  -0.655 -25.159  1.00  0.00           N  
ATOM   2681  CZ  ARG A 177       3.839   0.197 -26.149  1.00  0.00           C  
ATOM   2682  NH1 ARG A 177       2.998  -0.172 -27.105  1.00  0.00           N  
ATOM   2683  NH2 ARG A 177       4.324   1.430 -26.160  1.00  0.00           N  
ATOM   2684  H   ARG A 177       2.230  -4.208 -21.321  1.00  0.00           H  
ATOM   2685  HA  ARG A 177       4.651  -2.490 -20.891  1.00  0.00           H  
ATOM   2686 1HB  ARG A 177       2.308  -2.066 -22.800  1.00  0.00           H  
ATOM   2687 2HB  ARG A 177       3.616  -0.919 -22.535  1.00  0.00           H  
ATOM   2688 1HG  ARG A 177       5.222  -2.509 -23.542  1.00  0.00           H  
ATOM   2689 2HG  ARG A 177       3.910  -3.700 -23.745  1.00  0.00           H  
ATOM   2690 1HD  ARG A 177       4.229  -2.620 -25.828  1.00  0.00           H  
ATOM   2691 2HD  ARG A 177       2.690  -2.060 -25.135  1.00  0.00           H  
ATOM   2692  HE  ARG A 177       4.852  -0.303 -24.460  1.00  0.00           H  
ATOM   2693 1HH1 ARG A 177       2.584  -1.120 -27.136  1.00  0.00           H  
ATOM   2694 2HH1 ARG A 177       2.740   0.485 -27.824  1.00  0.00           H  
ATOM   2695 1HH2 ARG A 177       4.965   1.728 -25.438  1.00  0.00           H  
ATOM   2696 2HH2 ARG A 177       4.053   2.072 -26.894  1.00  0.00           H  
ATOM   2697  N   CYS A 178       3.294  -0.721 -19.620  1.00  0.00           N  
ATOM   2698  CA  CYS A 178       2.469   0.092 -18.734  1.00  0.00           C  
ATOM   2699  C   CYS A 178       1.859   1.251 -19.503  1.00  0.00           C  
ATOM   2700  O   CYS A 178       2.445   1.730 -20.476  1.00  0.00           O  
ATOM   2701  CB  CYS A 178       3.290   0.622 -17.569  1.00  0.00           C  
ATOM   2702  SG  CYS A 178       4.029  -0.667 -16.541  1.00  0.00           S  
ATOM   2703  H   CYS A 178       4.250  -0.450 -19.805  1.00  0.00           H  
ATOM   2704  HA  CYS A 178       1.660  -0.519 -18.341  1.00  0.00           H  
ATOM   2705 1HB  CYS A 178       4.087   1.266 -17.938  1.00  0.00           H  
ATOM   2706 2HB  CYS A 178       2.652   1.226 -16.936  1.00  0.00           H  
ATOM   2707  N   GLU A 179       0.682   1.694 -19.078  1.00  0.00           N  
ATOM   2708  CA  GLU A 179       0.055   2.865 -19.680  1.00  0.00           C  
ATOM   2709  C   GLU A 179       0.355   4.082 -18.814  1.00  0.00           C  
ATOM   2710  O   GLU A 179       0.209   3.996 -17.600  1.00  0.00           O  
ATOM   2711  CB  GLU A 179      -1.452   2.674 -19.832  1.00  0.00           C  
ATOM   2712  CG  GLU A 179      -1.861   1.661 -20.884  1.00  0.00           C  
ATOM   2713  CD  GLU A 179      -1.790   2.208 -22.287  1.00  0.00           C  
ATOM   2714  OE1 GLU A 179      -2.415   3.210 -22.548  1.00  0.00           O  
ATOM   2715  OE2 GLU A 179      -1.088   1.639 -23.090  1.00  0.00           O  
ATOM   2716  H   GLU A 179       0.240   1.235 -18.277  1.00  0.00           H  
ATOM   2717  HA  GLU A 179       0.460   2.972 -20.675  1.00  0.00           H  
ATOM   2718 1HB  GLU A 179      -1.856   2.338 -18.884  1.00  0.00           H  
ATOM   2719 2HB  GLU A 179      -1.924   3.629 -20.067  1.00  0.00           H  
ATOM   2720 1HG  GLU A 179      -1.189   0.819 -20.841  1.00  0.00           H  
ATOM   2721 2HG  GLU A 179      -2.869   1.305 -20.669  1.00  0.00           H  
ATOM   2722  N   PRO A 180       0.700   5.243 -19.378  1.00  0.00           N  
ATOM   2723  CA  PRO A 180       0.990   6.444 -18.632  1.00  0.00           C  
ATOM   2724  C   PRO A 180      -0.174   6.793 -17.714  1.00  0.00           C  
ATOM   2725  O   PRO A 180      -1.330   6.686 -18.115  1.00  0.00           O  
ATOM   2726  CB  PRO A 180       1.148   7.493 -19.741  1.00  0.00           C  
ATOM   2727  CG  PRO A 180       1.604   6.706 -20.942  1.00  0.00           C  
ATOM   2728  CD  PRO A 180       0.873   5.379 -20.845  1.00  0.00           C  
ATOM   2729  HA  PRO A 180       1.928   6.287 -18.085  1.00  0.00           H  
ATOM   2730 1HB  PRO A 180       0.193   8.011 -19.911  1.00  0.00           H  
ATOM   2731 2HB  PRO A 180       1.876   8.258 -19.434  1.00  0.00           H  
ATOM   2732 1HG  PRO A 180       1.368   7.254 -21.868  1.00  0.00           H  
ATOM   2733 2HG  PRO A 180       2.697   6.583 -20.917  1.00  0.00           H  
ATOM   2734 1HD  PRO A 180      -0.101   5.391 -21.366  1.00  0.00           H  
ATOM   2735 2HD  PRO A 180       1.566   4.626 -21.250  1.00  0.00           H  
ATOM   2736  N   PRO A 181       0.109   7.267 -16.501  1.00  0.00           N  
ATOM   2737  CA  PRO A 181       1.386   7.474 -15.834  1.00  0.00           C  
ATOM   2738  C   PRO A 181       1.947   6.245 -15.105  1.00  0.00           C  
ATOM   2739  O   PRO A 181       2.811   6.394 -14.245  1.00  0.00           O  
ATOM   2740  CB  PRO A 181       1.012   8.569 -14.834  1.00  0.00           C  
ATOM   2741  CG  PRO A 181      -0.402   8.225 -14.441  1.00  0.00           C  
ATOM   2742  CD  PRO A 181      -1.042   7.684 -15.707  1.00  0.00           C  
ATOM   2743  HA  PRO A 181       2.123   7.874 -16.545  1.00  0.00           H  
ATOM   2744 1HB  PRO A 181       1.702   8.556 -13.982  1.00  0.00           H  
ATOM   2745 2HB  PRO A 181       1.107   9.561 -15.303  1.00  0.00           H  
ATOM   2746 1HG  PRO A 181      -0.391   7.488 -13.654  1.00  0.00           H  
ATOM   2747 2HG  PRO A 181      -0.916   9.110 -14.043  1.00  0.00           H  
ATOM   2748 1HD  PRO A 181      -1.672   6.810 -15.479  1.00  0.00           H  
ATOM   2749 2HD  PRO A 181      -1.604   8.468 -16.234  1.00  0.00           H  
ATOM   2750  N   ALA A 182       1.429   5.040 -15.374  1.00  0.00           N  
ATOM   2751  CA  ALA A 182       1.898   3.857 -14.643  1.00  0.00           C  
ATOM   2752  C   ALA A 182       3.318   3.474 -15.062  1.00  0.00           C  
ATOM   2753  O   ALA A 182       3.640   3.439 -16.252  1.00  0.00           O  
ATOM   2754  CB  ALA A 182       0.967   2.681 -14.854  1.00  0.00           C  
ATOM   2755  H   ALA A 182       0.740   4.898 -16.106  1.00  0.00           H  
ATOM   2756  HA  ALA A 182       1.909   4.101 -13.583  1.00  0.00           H  
ATOM   2757 1HB  ALA A 182       1.324   1.841 -14.275  1.00  0.00           H  
ATOM   2758 2HB  ALA A 182      -0.037   2.940 -14.532  1.00  0.00           H  
ATOM   2759 3HB  ALA A 182       0.945   2.415 -15.897  1.00  0.00           H  
ATOM   2760  N   VAL A 183       4.153   3.213 -14.063  1.00  0.00           N  
ATOM   2761  CA  VAL A 183       5.564   2.873 -14.193  1.00  0.00           C  
ATOM   2762  C   VAL A 183       6.037   1.696 -13.317  1.00  0.00           C  
ATOM   2763  O   VAL A 183       5.590   1.504 -12.176  1.00  0.00           O  
ATOM   2764  CB  VAL A 183       6.422   4.138 -13.896  1.00  0.00           C  
ATOM   2765  CG1 VAL A 183       7.900   3.832 -13.923  1.00  0.00           C  
ATOM   2766  CG2 VAL A 183       6.141   5.214 -14.959  1.00  0.00           C  
ATOM   2767  H   VAL A 183       3.791   3.312 -13.125  1.00  0.00           H  
ATOM   2768  HA  VAL A 183       5.733   2.598 -15.235  1.00  0.00           H  
ATOM   2769  HB  VAL A 183       6.172   4.515 -12.906  1.00  0.00           H  
ATOM   2770 1HG1 VAL A 183       8.453   4.751 -13.716  1.00  0.00           H  
ATOM   2771 2HG1 VAL A 183       8.139   3.093 -13.168  1.00  0.00           H  
ATOM   2772 3HG1 VAL A 183       8.179   3.457 -14.906  1.00  0.00           H  
ATOM   2773 1HG2 VAL A 183       6.741   6.086 -14.767  1.00  0.00           H  
ATOM   2774 2HG2 VAL A 183       6.395   4.821 -15.942  1.00  0.00           H  
ATOM   2775 3HG2 VAL A 183       5.102   5.499 -14.948  1.00  0.00           H  
ATOM   2776  N   GLY A 184       6.927   0.875 -13.868  1.00  0.00           N  
ATOM   2777  CA  GLY A 184       7.546  -0.194 -13.089  1.00  0.00           C  
ATOM   2778  C   GLY A 184       7.172  -1.554 -13.624  1.00  0.00           C  
ATOM   2779  O   GLY A 184       6.234  -1.673 -14.399  1.00  0.00           O  
ATOM   2780  H   GLY A 184       7.218   1.028 -14.824  1.00  0.00           H  
ATOM   2781 1HA  GLY A 184       8.630  -0.078 -13.118  1.00  0.00           H  
ATOM   2782 2HA  GLY A 184       7.245  -0.114 -12.045  1.00  0.00           H  
ATOM   2783  N   THR A 185       7.836  -2.593 -13.133  1.00  0.00           N  
ATOM   2784  CA  THR A 185       7.623  -3.950 -13.641  1.00  0.00           C  
ATOM   2785  C   THR A 185       6.209  -4.483 -13.395  1.00  0.00           C  
ATOM   2786  O   THR A 185       5.766  -5.423 -14.063  1.00  0.00           O  
ATOM   2787  CB  THR A 185       8.652  -4.904 -13.023  1.00  0.00           C  
ATOM   2788  OG1 THR A 185       8.530  -4.892 -11.594  1.00  0.00           O  
ATOM   2789  CG2 THR A 185      10.050  -4.467 -13.415  1.00  0.00           C  
ATOM   2790  H   THR A 185       8.561  -2.434 -12.450  1.00  0.00           H  
ATOM   2791  HA  THR A 185       7.788  -3.933 -14.720  1.00  0.00           H  
ATOM   2792  HB  THR A 185       8.468  -5.912 -13.379  1.00  0.00           H  
ATOM   2793  HG1 THR A 185       7.775  -5.427 -11.332  1.00  0.00           H  
ATOM   2794 1HG2 THR A 185      10.781  -5.148 -12.980  1.00  0.00           H  
ATOM   2795 2HG2 THR A 185      10.143  -4.479 -14.502  1.00  0.00           H  
ATOM   2796 3HG2 THR A 185      10.231  -3.459 -13.051  1.00  0.00           H  
ATOM   2797  N   ALA A 186       5.516  -3.906 -12.417  1.00  0.00           N  
ATOM   2798  CA  ALA A 186       4.136  -4.278 -12.138  1.00  0.00           C  
ATOM   2799  C   ALA A 186       3.155  -3.164 -12.542  1.00  0.00           C  
ATOM   2800  O   ALA A 186       1.952  -3.288 -12.314  1.00  0.00           O  
ATOM   2801  CB  ALA A 186       3.952  -4.602 -10.670  1.00  0.00           C  
ATOM   2802  H   ALA A 186       5.954  -3.170 -11.882  1.00  0.00           H  
ATOM   2803  HA  ALA A 186       3.904  -5.169 -12.716  1.00  0.00           H  
ATOM   2804 1HB  ALA A 186       2.923  -4.908 -10.497  1.00  0.00           H  
ATOM   2805 2HB  ALA A 186       4.619  -5.415 -10.394  1.00  0.00           H  
ATOM   2806 3HB  ALA A 186       4.181  -3.725 -10.071  1.00  0.00           H  
ATOM   2807  N   CYS A 187       3.646  -2.067 -13.122  1.00  0.00           N  
ATOM   2808  CA  CYS A 187       2.799  -0.914 -13.456  1.00  0.00           C  
ATOM   2809  C   CYS A 187       2.037  -0.376 -12.241  1.00  0.00           C  
ATOM   2810  O   CYS A 187       0.835  -0.111 -12.329  1.00  0.00           O  
ATOM   2811  CB  CYS A 187       1.781  -1.281 -14.543  1.00  0.00           C  
ATOM   2812  SG  CYS A 187       2.504  -1.946 -16.041  1.00  0.00           S  
ATOM   2813  H   CYS A 187       4.628  -2.016 -13.380  1.00  0.00           H  
ATOM   2814  HA  CYS A 187       3.442  -0.111 -13.817  1.00  0.00           H  
ATOM   2815 1HB  CYS A 187       1.060  -2.000 -14.168  1.00  0.00           H  
ATOM   2816 2HB  CYS A 187       1.221  -0.398 -14.823  1.00  0.00           H  
ATOM   2817  N   THR A 188       2.737  -0.220 -11.105  1.00  0.00           N  
ATOM   2818  CA  THR A 188       2.113   0.268  -9.872  1.00  0.00           C  
ATOM   2819  C   THR A 188       2.546   1.664  -9.428  1.00  0.00           C  
ATOM   2820  O   THR A 188       1.877   2.274  -8.593  1.00  0.00           O  
ATOM   2821  CB  THR A 188       2.358  -0.713  -8.716  1.00  0.00           C  
ATOM   2822  OG1 THR A 188       3.768  -0.864  -8.480  1.00  0.00           O  
ATOM   2823  CG2 THR A 188       1.762  -2.019  -9.054  1.00  0.00           C  
ATOM   2824  H   THR A 188       3.719  -0.448 -11.112  1.00  0.00           H  
ATOM   2825  HA  THR A 188       1.037   0.306 -10.040  1.00  0.00           H  
ATOM   2826  HB  THR A 188       1.888  -0.331  -7.810  1.00  0.00           H  
ATOM   2827  HG1 THR A 188       4.109  -0.070  -8.058  1.00  0.00           H  
ATOM   2828 1HG2 THR A 188       1.917  -2.721  -8.238  1.00  0.00           H  
ATOM   2829 2HG2 THR A 188       0.703  -1.873  -9.222  1.00  0.00           H  
ATOM   2830 3HG2 THR A 188       2.213  -2.399  -9.944  1.00  0.00           H  
ATOM   2831  N   ARG A 189       3.656   2.182  -9.944  1.00  0.00           N  
ATOM   2832  CA  ARG A 189       4.082   3.506  -9.527  1.00  0.00           C  
ATOM   2833  C   ARG A 189       3.494   4.502 -10.478  1.00  0.00           C  
ATOM   2834  O   ARG A 189       3.472   4.259 -11.677  1.00  0.00           O  
ATOM   2835  CB  ARG A 189       5.599   3.649  -9.510  1.00  0.00           C  
ATOM   2836  CG  ARG A 189       6.099   5.040  -9.101  1.00  0.00           C  
ATOM   2837  CD  ARG A 189       7.577   5.086  -8.900  1.00  0.00           C  
ATOM   2838  NE  ARG A 189       8.302   4.733 -10.104  1.00  0.00           N  
ATOM   2839  CZ  ARG A 189       9.642   4.763 -10.228  1.00  0.00           C  
ATOM   2840  NH1 ARG A 189      10.390   5.174  -9.225  1.00  0.00           N  
ATOM   2841  NH2 ARG A 189      10.193   4.374 -11.360  1.00  0.00           N  
ATOM   2842  H   ARG A 189       4.210   1.698 -10.646  1.00  0.00           H  
ATOM   2843  HA  ARG A 189       3.703   3.710  -8.526  1.00  0.00           H  
ATOM   2844 1HB  ARG A 189       6.028   2.921  -8.826  1.00  0.00           H  
ATOM   2845 2HB  ARG A 189       5.995   3.441 -10.503  1.00  0.00           H  
ATOM   2846 1HG  ARG A 189       5.841   5.755  -9.879  1.00  0.00           H  
ATOM   2847 2HG  ARG A 189       5.619   5.339  -8.171  1.00  0.00           H  
ATOM   2848 1HD  ARG A 189       7.868   6.100  -8.617  1.00  0.00           H  
ATOM   2849 2HD  ARG A 189       7.863   4.393  -8.113  1.00  0.00           H  
ATOM   2850  HE  ARG A 189       7.761   4.417 -10.900  1.00  0.00           H  
ATOM   2851 1HH1 ARG A 189       9.957   5.481  -8.365  1.00  0.00           H  
ATOM   2852 2HH1 ARG A 189      11.400   5.199  -9.317  1.00  0.00           H  
ATOM   2853 1HH2 ARG A 189       9.612   4.061 -12.117  1.00  0.00           H  
ATOM   2854 2HH2 ARG A 189      11.211   4.376 -11.494  1.00  0.00           H  
ATOM   2855  N   LEU A 190       2.953   5.597  -9.979  1.00  0.00           N  
ATOM   2856  CA  LEU A 190       2.463   6.584 -10.918  1.00  0.00           C  
ATOM   2857  C   LEU A 190       3.430   7.750 -10.941  1.00  0.00           C  
ATOM   2858  O   LEU A 190       3.783   8.301  -9.895  1.00  0.00           O  
ATOM   2859  CB  LEU A 190       1.036   7.011 -10.578  1.00  0.00           C  
ATOM   2860  CG  LEU A 190      -0.091   6.056 -11.102  1.00  0.00           C  
ATOM   2861  CD1 LEU A 190      -0.057   4.703 -10.381  1.00  0.00           C  
ATOM   2862  CD2 LEU A 190      -1.428   6.735 -10.900  1.00  0.00           C  
ATOM   2863  H   LEU A 190       2.923   5.762  -8.983  1.00  0.00           H  
ATOM   2864  HA  LEU A 190       2.438   6.151 -11.910  1.00  0.00           H  
ATOM   2865 1HB  LEU A 190       0.940   7.082  -9.497  1.00  0.00           H  
ATOM   2866 2HB  LEU A 190       0.863   7.998 -11.009  1.00  0.00           H  
ATOM   2867  HG  LEU A 190       0.067   5.859 -12.160  1.00  0.00           H  
ATOM   2868 1HD1 LEU A 190      -0.850   4.068 -10.772  1.00  0.00           H  
ATOM   2869 2HD1 LEU A 190       0.878   4.215 -10.545  1.00  0.00           H  
ATOM   2870 3HD1 LEU A 190      -0.206   4.849  -9.313  1.00  0.00           H  
ATOM   2871 1HD2 LEU A 190      -2.224   6.092 -11.276  1.00  0.00           H  
ATOM   2872 2HD2 LEU A 190      -1.583   6.920  -9.837  1.00  0.00           H  
ATOM   2873 3HD2 LEU A 190      -1.443   7.682 -11.436  1.00  0.00           H  
ATOM   2874  N   CYS A 191       3.859   8.106 -12.140  1.00  0.00           N  
ATOM   2875  CA  CYS A 191       4.832   9.170 -12.334  1.00  0.00           C  
ATOM   2876  C   CYS A 191       4.231  10.354 -13.081  1.00  0.00           C  
ATOM   2877  O   CYS A 191       4.055  10.314 -14.298  1.00  0.00           O  
ATOM   2878  CB  CYS A 191       6.050   8.637 -13.083  1.00  0.00           C  
ATOM   2879  SG  CYS A 191       6.915   7.292 -12.203  1.00  0.00           S  
ATOM   2880  H   CYS A 191       3.513   7.596 -12.947  1.00  0.00           H  
ATOM   2881  HA  CYS A 191       5.164   9.515 -11.355  1.00  0.00           H  
ATOM   2882 1HB  CYS A 191       5.738   8.259 -14.056  1.00  0.00           H  
ATOM   2883 2HB  CYS A 191       6.758   9.447 -13.255  1.00  0.00           H  
ATOM   2884  N   ARG A 192       3.865  11.389 -12.331  1.00  0.00           N  
ATOM   2885  CA  ARG A 192       3.212  12.560 -12.902  1.00  0.00           C  
ATOM   2886  C   ARG A 192       4.231  13.433 -13.638  1.00  0.00           C  
ATOM   2887  O   ARG A 192       5.413  13.396 -13.299  1.00  0.00           O  
ATOM   2888  CB  ARG A 192       2.558  13.412 -11.826  1.00  0.00           C  
ATOM   2889  CG  ARG A 192       1.367  12.811 -11.120  1.00  0.00           C  
ATOM   2890  CD  ARG A 192       0.855  13.762 -10.097  1.00  0.00           C  
ATOM   2891  NE  ARG A 192       1.784  13.922  -8.996  1.00  0.00           N  
ATOM   2892  CZ  ARG A 192       1.856  15.002  -8.198  1.00  0.00           C  
ATOM   2893  NH1 ARG A 192       1.068  16.041  -8.393  1.00  0.00           N  
ATOM   2894  NH2 ARG A 192       2.734  15.016  -7.210  1.00  0.00           N  
ATOM   2895  H   ARG A 192       4.040  11.354 -11.334  1.00  0.00           H  
ATOM   2896  HA  ARG A 192       2.440  12.201 -13.570  1.00  0.00           H  
ATOM   2897 1HB  ARG A 192       3.298  13.642 -11.061  1.00  0.00           H  
ATOM   2898 2HB  ARG A 192       2.243  14.360 -12.249  1.00  0.00           H  
ATOM   2899 1HG  ARG A 192       0.576  12.608 -11.841  1.00  0.00           H  
ATOM   2900 2HG  ARG A 192       1.661  11.885 -10.622  1.00  0.00           H  
ATOM   2901 1HD  ARG A 192       0.698  14.739 -10.555  1.00  0.00           H  
ATOM   2902 2HD  ARG A 192      -0.085  13.394  -9.696  1.00  0.00           H  
ATOM   2903  HE  ARG A 192       2.418  13.152  -8.793  1.00  0.00           H  
ATOM   2904 1HH1 ARG A 192       0.391  16.042  -9.142  1.00  0.00           H  
ATOM   2905 2HH1 ARG A 192       1.145  16.845  -7.785  1.00  0.00           H  
ATOM   2906 1HH2 ARG A 192       3.346  14.195  -7.044  1.00  0.00           H  
ATOM   2907 2HH2 ARG A 192       2.808  15.814  -6.604  1.00  0.00           H  
ATOM   2908  N   PRO A 193       3.817  14.219 -14.647  1.00  0.00           N  
ATOM   2909  CA  PRO A 193       4.635  15.210 -15.318  1.00  0.00           C  
ATOM   2910  C   PRO A 193       5.183  16.207 -14.314  1.00  0.00           C  
ATOM   2911  O   PRO A 193       4.494  16.583 -13.369  1.00  0.00           O  
ATOM   2912  CB  PRO A 193       3.635  15.887 -16.264  1.00  0.00           C  
ATOM   2913  CG  PRO A 193       2.585  14.833 -16.527  1.00  0.00           C  
ATOM   2914  CD  PRO A 193       2.459  14.066 -15.229  1.00  0.00           C  
ATOM   2915  HA  PRO A 193       5.445  14.708 -15.867  1.00  0.00           H  
ATOM   2916 1HB  PRO A 193       3.224  16.794 -15.793  1.00  0.00           H  
ATOM   2917 2HB  PRO A 193       4.148  16.212 -17.181  1.00  0.00           H  
ATOM   2918 1HG  PRO A 193       1.640  15.310 -16.831  1.00  0.00           H  
ATOM   2919 2HG  PRO A 193       2.898  14.190 -17.364  1.00  0.00           H  
ATOM   2920 1HD  PRO A 193       1.687  14.502 -14.584  1.00  0.00           H  
ATOM   2921 2HD  PRO A 193       2.251  13.022 -15.503  1.00  0.00           H  
ATOM   2922  N   ARG A 194       6.401  16.683 -14.548  1.00  0.00           N  
ATOM   2923  CA  ARG A 194       7.045  17.661 -13.665  1.00  0.00           C  
ATOM   2924  C   ARG A 194       6.238  18.957 -13.537  1.00  0.00           C  
ATOM   2925  O   ARG A 194       6.334  19.669 -12.540  1.00  0.00           O  
ATOM   2926  CB  ARG A 194       8.446  17.966 -14.173  1.00  0.00           C  
ATOM   2927  CG  ARG A 194       9.427  16.798 -14.023  1.00  0.00           C  
ATOM   2928  CD  ARG A 194      10.794  17.122 -14.524  1.00  0.00           C  
ATOM   2929  NE  ARG A 194      11.672  15.949 -14.499  1.00  0.00           N  
ATOM   2930  CZ  ARG A 194      12.385  15.525 -13.430  1.00  0.00           C  
ATOM   2931  NH1 ARG A 194      12.335  16.192 -12.295  1.00  0.00           N  
ATOM   2932  NH2 ARG A 194      13.134  14.435 -13.537  1.00  0.00           N  
ATOM   2933  H   ARG A 194       6.914  16.337 -15.346  1.00  0.00           H  
ATOM   2934  HA  ARG A 194       7.133  17.214 -12.674  1.00  0.00           H  
ATOM   2935 1HB  ARG A 194       8.404  18.238 -15.227  1.00  0.00           H  
ATOM   2936 2HB  ARG A 194       8.854  18.818 -13.629  1.00  0.00           H  
ATOM   2937 1HG  ARG A 194       9.505  16.529 -12.969  1.00  0.00           H  
ATOM   2938 2HG  ARG A 194       9.052  15.940 -14.585  1.00  0.00           H  
ATOM   2939 1HD  ARG A 194      10.731  17.480 -15.551  1.00  0.00           H  
ATOM   2940 2HD  ARG A 194      11.239  17.895 -13.897  1.00  0.00           H  
ATOM   2941  HE  ARG A 194      11.742  15.405 -15.349  1.00  0.00           H  
ATOM   2942 1HH1 ARG A 194      11.764  17.020 -12.223  1.00  0.00           H  
ATOM   2943 2HH1 ARG A 194      12.869  15.880 -11.491  1.00  0.00           H  
ATOM   2944 1HH2 ARG A 194      13.166  13.927 -14.407  1.00  0.00           H  
ATOM   2945 2HH2 ARG A 194      13.689  14.091 -12.737  1.00  0.00           H  
ATOM   2946  N   SER A 195       5.458  19.260 -14.572  1.00  0.00           N  
ATOM   2947  CA  SER A 195       4.619  20.450 -14.638  1.00  0.00           C  
ATOM   2948  C   SER A 195       3.260  20.273 -13.943  1.00  0.00           C  
ATOM   2949  O   SER A 195       2.450  21.202 -13.919  1.00  0.00           O  
ATOM   2950  CB  SER A 195       4.395  20.840 -16.085  1.00  0.00           C  
ATOM   2951  OG  SER A 195       3.652  19.861 -16.757  1.00  0.00           O  
ATOM   2952  H   SER A 195       5.441  18.619 -15.349  1.00  0.00           H  
ATOM   2953  HA  SER A 195       5.147  21.262 -14.138  1.00  0.00           H  
ATOM   2954 1HB  SER A 195       3.863  21.790 -16.120  1.00  0.00           H  
ATOM   2955 2HB  SER A 195       5.353  20.982 -16.582  1.00  0.00           H  
ATOM   2956  HG  SER A 195       2.920  19.643 -16.170  1.00  0.00           H  
ATOM   2957  N   ALA A 196       2.975  19.071 -13.443  1.00  0.00           N  
ATOM   2958  CA  ALA A 196       1.689  18.781 -12.825  1.00  0.00           C  
ATOM   2959  C   ALA A 196       1.438  19.694 -11.612  1.00  0.00           C  
ATOM   2960  O   ALA A 196       2.373  20.005 -10.875  1.00  0.00           O  
ATOM   2961  CB  ALA A 196       1.647  17.316 -12.398  1.00  0.00           C  
ATOM   2962  H   ALA A 196       3.669  18.325 -13.468  1.00  0.00           H  
ATOM   2963  HA  ALA A 196       0.930  18.955 -13.578  1.00  0.00           H  
ATOM   2964 1HB  ALA A 196       0.682  17.077 -11.963  1.00  0.00           H  
ATOM   2965 2HB  ALA A 196       1.820  16.684 -13.269  1.00  0.00           H  
ATOM   2966 3HB  ALA A 196       2.430  17.132 -11.662  1.00  0.00           H  
ATOM   2967  N   PRO A 197       0.187  20.135 -11.377  1.00  0.00           N  
ATOM   2968  CA  PRO A 197      -0.227  20.980 -10.270  1.00  0.00           C  
ATOM   2969  C   PRO A 197      -0.226  20.260  -8.931  1.00  0.00           C  
ATOM   2970  O   PRO A 197      -0.370  19.035  -8.858  1.00  0.00           O  
ATOM   2971  CB  PRO A 197      -1.650  21.383 -10.669  1.00  0.00           C  
ATOM   2972  CG  PRO A 197      -2.142  20.249 -11.536  1.00  0.00           C  
ATOM   2973  CD  PRO A 197      -0.919  19.778 -12.296  1.00  0.00           C  
ATOM   2974  HA  PRO A 197       0.431  21.861 -10.231  1.00  0.00           H  
ATOM   2975 1HB  PRO A 197      -2.263  21.513  -9.758  1.00  0.00           H  
ATOM   2976 2HB  PRO A 197      -1.636  22.350 -11.189  1.00  0.00           H  
ATOM   2977 1HG  PRO A 197      -2.577  19.461 -10.904  1.00  0.00           H  
ATOM   2978 2HG  PRO A 197      -2.947  20.603 -12.199  1.00  0.00           H  
ATOM   2979 1HD  PRO A 197      -0.994  18.695 -12.442  1.00  0.00           H  
ATOM   2980 2HD  PRO A 197      -0.831  20.335 -13.244  1.00  0.00           H  
ATOM   2981  N   SER A 198      -0.104  21.039  -7.862  1.00  0.00           N  
ATOM   2982  CA  SER A 198      -0.227  20.518  -6.509  1.00  0.00           C  
ATOM   2983  C   SER A 198      -1.641  20.049  -6.235  1.00  0.00           C  
ATOM   2984  O   SER A 198      -2.604  20.657  -6.698  1.00  0.00           O  
ATOM   2985  CB  SER A 198       0.136  21.558  -5.472  1.00  0.00           C  
ATOM   2986  OG  SER A 198      -0.070  21.054  -4.164  1.00  0.00           O  
ATOM   2987  H   SER A 198       0.049  22.029  -7.992  1.00  0.00           H  
ATOM   2988  HA  SER A 198       0.446  19.665  -6.406  1.00  0.00           H  
ATOM   2989 1HB  SER A 198       1.176  21.855  -5.592  1.00  0.00           H  
ATOM   2990 2HB  SER A 198      -0.479  22.445  -5.620  1.00  0.00           H  
ATOM   2991  HG  SER A 198       0.007  21.818  -3.574  1.00  0.00           H  
ATOM   2992  N   ARG A 199      -1.758  18.980  -5.460  1.00  0.00           N  
ATOM   2993  CA  ARG A 199      -3.052  18.463  -5.041  1.00  0.00           C  
ATOM   2994  C   ARG A 199      -3.379  18.854  -3.599  1.00  0.00           C  
ATOM   2995  O   ARG A 199      -4.357  18.368  -3.027  1.00  0.00           O  
ATOM   2996  CB  ARG A 199      -3.095  16.952  -5.195  1.00  0.00           C  
ATOM   2997  CG  ARG A 199      -2.976  16.467  -6.638  1.00  0.00           C  
ATOM   2998  CD  ARG A 199      -3.055  14.984  -6.743  1.00  0.00           C  
ATOM   2999  NE  ARG A 199      -3.002  14.538  -8.128  1.00  0.00           N  
ATOM   3000  CZ  ARG A 199      -3.104  13.254  -8.526  1.00  0.00           C  
ATOM   3001  NH1 ARG A 199      -3.251  12.298  -7.635  1.00  0.00           N  
ATOM   3002  NH2 ARG A 199      -3.060  12.955  -9.813  1.00  0.00           N  
ATOM   3003  H   ARG A 199      -0.919  18.528  -5.131  1.00  0.00           H  
ATOM   3004  HA  ARG A 199      -3.817  18.889  -5.690  1.00  0.00           H  
ATOM   3005 1HB  ARG A 199      -2.281  16.508  -4.623  1.00  0.00           H  
ATOM   3006 2HB  ARG A 199      -4.030  16.571  -4.787  1.00  0.00           H  
ATOM   3007 1HG  ARG A 199      -3.785  16.896  -7.230  1.00  0.00           H  
ATOM   3008 2HG  ARG A 199      -2.017  16.790  -7.053  1.00  0.00           H  
ATOM   3009 1HD  ARG A 199      -2.217  14.537  -6.208  1.00  0.00           H  
ATOM   3010 2HD  ARG A 199      -3.991  14.637  -6.307  1.00  0.00           H  
ATOM   3011  HE  ARG A 199      -2.895  15.245  -8.843  1.00  0.00           H  
ATOM   3012 1HH1 ARG A 199      -3.286  12.525  -6.651  1.00  0.00           H  
ATOM   3013 2HH1 ARG A 199      -3.330  11.336  -7.934  1.00  0.00           H  
ATOM   3014 1HH2 ARG A 199      -2.953  13.690 -10.498  1.00  0.00           H  
ATOM   3015 2HH2 ARG A 199      -3.142  11.995 -10.111  1.00  0.00           H  
ATOM   3016  N   CYS A 200      -2.546  19.711  -3.001  1.00  0.00           N  
ATOM   3017  CA  CYS A 200      -2.775  20.140  -1.623  1.00  0.00           C  
ATOM   3018  C   CYS A 200      -3.136  21.617  -1.543  1.00  0.00           C  
ATOM   3019  O   CYS A 200      -2.578  22.436  -2.273  1.00  0.00           O  
ATOM   3020  CB  CYS A 200      -1.537  19.879  -0.768  1.00  0.00           C  
ATOM   3021  SG  CYS A 200      -1.125  18.132  -0.607  1.00  0.00           S  
ATOM   3022  H   CYS A 200      -1.752  20.091  -3.514  1.00  0.00           H  
ATOM   3023  HA  CYS A 200      -3.603  19.562  -1.220  1.00  0.00           H  
ATOM   3024 1HB  CYS A 200      -0.682  20.386  -1.213  1.00  0.00           H  
ATOM   3025 2HB  CYS A 200      -1.677  20.295   0.229  1.00  0.00           H  
ATOM   3026  HG  CYS A 200      -2.248  17.787   0.021  1.00  0.00           H  
ATOM   3027  N   GLY A 201      -4.049  21.963  -0.640  1.00  0.00           N  
ATOM   3028  CA  GLY A 201      -4.435  23.354  -0.459  1.00  0.00           C  
ATOM   3029  C   GLY A 201      -3.974  23.910   0.889  1.00  0.00           C  
ATOM   3030  O   GLY A 201      -3.180  23.274   1.590  1.00  0.00           O  
ATOM   3031  H   GLY A 201      -4.485  21.248  -0.073  1.00  0.00           H  
ATOM   3032 1HA  GLY A 201      -4.010  23.946  -1.269  1.00  0.00           H  
ATOM   3033 2HA  GLY A 201      -5.519  23.423  -0.541  1.00  0.00           H  
ATOM   3034  N   PRO A 202      -4.453  25.105   1.256  1.00  0.00           N  
ATOM   3035  CA  PRO A 202      -4.133  25.814   2.473  1.00  0.00           C  
ATOM   3036  C   PRO A 202      -4.470  24.965   3.674  1.00  0.00           C  
ATOM   3037  O   PRO A 202      -5.479  24.262   3.682  1.00  0.00           O  
ATOM   3038  CB  PRO A 202      -5.044  27.045   2.394  1.00  0.00           C  
ATOM   3039  CG  PRO A 202      -5.299  27.238   0.917  1.00  0.00           C  
ATOM   3040  CD  PRO A 202      -5.379  25.835   0.362  1.00  0.00           C  
ATOM   3041  HA  PRO A 202      -3.069  26.095   2.469  1.00  0.00           H  
ATOM   3042 1HB  PRO A 202      -5.965  26.865   2.969  1.00  0.00           H  
ATOM   3043 2HB  PRO A 202      -4.545  27.909   2.856  1.00  0.00           H  
ATOM   3044 1HG  PRO A 202      -6.229  27.808   0.765  1.00  0.00           H  
ATOM   3045 2HG  PRO A 202      -4.488  27.828   0.466  1.00  0.00           H  
ATOM   3046 1HD  PRO A 202      -6.403  25.441   0.459  1.00  0.00           H  
ATOM   3047 2HD  PRO A 202      -5.030  25.851  -0.676  1.00  0.00           H  
ATOM   3048  N   GLY A 203      -3.635  25.035   4.697  1.00  0.00           N  
ATOM   3049  CA  GLY A 203      -3.889  24.290   5.920  1.00  0.00           C  
ATOM   3050  C   GLY A 203      -3.338  22.864   5.917  1.00  0.00           C  
ATOM   3051  O   GLY A 203      -3.216  22.254   6.979  1.00  0.00           O  
ATOM   3052  H   GLY A 203      -2.810  25.615   4.635  1.00  0.00           H  
ATOM   3053 1HA  GLY A 203      -3.461  24.835   6.760  1.00  0.00           H  
ATOM   3054 2HA  GLY A 203      -4.964  24.255   6.093  1.00  0.00           H  
ATOM   3055  N   LEU A 204      -3.014  22.306   4.750  1.00  0.00           N  
ATOM   3056  CA  LEU A 204      -2.547  20.927   4.755  1.00  0.00           C  
ATOM   3057  C   LEU A 204      -1.100  20.791   5.211  1.00  0.00           C  
ATOM   3058  O   LEU A 204      -0.238  21.601   4.868  1.00  0.00           O  
ATOM   3059  CB  LEU A 204      -2.718  20.293   3.375  1.00  0.00           C  
ATOM   3060  CG  LEU A 204      -4.119  19.719   3.102  1.00  0.00           C  
ATOM   3061  CD1 LEU A 204      -5.136  20.856   3.054  1.00  0.00           C  
ATOM   3062  CD2 LEU A 204      -4.101  18.961   1.813  1.00  0.00           C  
ATOM   3063  H   LEU A 204      -3.109  22.808   3.862  1.00  0.00           H  
ATOM   3064  HA  LEU A 204      -3.168  20.366   5.452  1.00  0.00           H  
ATOM   3065 1HB  LEU A 204      -2.511  21.046   2.618  1.00  0.00           H  
ATOM   3066 2HB  LEU A 204      -1.988  19.487   3.268  1.00  0.00           H  
ATOM   3067  HG  LEU A 204      -4.399  19.048   3.914  1.00  0.00           H  
ATOM   3068 1HD1 LEU A 204      -6.129  20.451   2.871  1.00  0.00           H  
ATOM   3069 2HD1 LEU A 204      -5.137  21.393   3.998  1.00  0.00           H  
ATOM   3070 3HD1 LEU A 204      -4.879  21.540   2.262  1.00  0.00           H  
ATOM   3071 1HD2 LEU A 204      -5.088  18.547   1.613  1.00  0.00           H  
ATOM   3072 2HD2 LEU A 204      -3.832  19.634   1.038  1.00  0.00           H  
ATOM   3073 3HD2 LEU A 204      -3.372  18.154   1.872  1.00  0.00           H  
ATOM   3074  N   ARG A 205      -0.840  19.743   5.985  1.00  0.00           N  
ATOM   3075  CA  ARG A 205       0.506  19.422   6.432  1.00  0.00           C  
ATOM   3076  C   ARG A 205       1.363  19.104   5.204  1.00  0.00           C  
ATOM   3077  O   ARG A 205       0.877  18.403   4.315  1.00  0.00           O  
ATOM   3078  CB  ARG A 205       0.480  18.218   7.366  1.00  0.00           C  
ATOM   3079  CG  ARG A 205       1.813  17.845   7.996  1.00  0.00           C  
ATOM   3080  CD  ARG A 205       1.668  16.721   8.962  1.00  0.00           C  
ATOM   3081  NE  ARG A 205       2.942  16.356   9.564  1.00  0.00           N  
ATOM   3082  CZ  ARG A 205       3.099  15.432  10.536  1.00  0.00           C  
ATOM   3083  NH1 ARG A 205       2.055  14.789  11.012  1.00  0.00           N  
ATOM   3084  NH2 ARG A 205       4.305  15.174  11.010  1.00  0.00           N  
ATOM   3085  H   ARG A 205      -1.605  19.141   6.255  1.00  0.00           H  
ATOM   3086  HA  ARG A 205       0.886  20.270   6.986  1.00  0.00           H  
ATOM   3087 1HB  ARG A 205      -0.225  18.405   8.175  1.00  0.00           H  
ATOM   3088 2HB  ARG A 205       0.125  17.346   6.819  1.00  0.00           H  
ATOM   3089 1HG  ARG A 205       2.514  17.541   7.213  1.00  0.00           H  
ATOM   3090 2HG  ARG A 205       2.215  18.702   8.532  1.00  0.00           H  
ATOM   3091 1HD  ARG A 205       0.983  17.010   9.759  1.00  0.00           H  
ATOM   3092 2HD  ARG A 205       1.275  15.849   8.441  1.00  0.00           H  
ATOM   3093  HE  ARG A 205       3.771  16.826   9.222  1.00  0.00           H  
ATOM   3094 1HH1 ARG A 205       1.133  14.985  10.651  1.00  0.00           H  
ATOM   3095 2HH1 ARG A 205       2.177  14.099  11.739  1.00  0.00           H  
ATOM   3096 1HH2 ARG A 205       5.108  15.668  10.646  1.00  0.00           H  
ATOM   3097 2HH2 ARG A 205       4.424  14.484  11.737  1.00  0.00           H  
ATOM   3098  N   PRO A 206       2.605  19.611   5.088  1.00  0.00           N  
ATOM   3099  CA  PRO A 206       3.508  19.305   3.995  1.00  0.00           C  
ATOM   3100  C   PRO A 206       3.683  17.803   3.836  1.00  0.00           C  
ATOM   3101  O   PRO A 206       3.836  17.077   4.819  1.00  0.00           O  
ATOM   3102  CB  PRO A 206       4.808  19.979   4.446  1.00  0.00           C  
ATOM   3103  CG  PRO A 206       4.347  21.136   5.307  1.00  0.00           C  
ATOM   3104  CD  PRO A 206       3.128  20.615   6.042  1.00  0.00           C  
ATOM   3105  HA  PRO A 206       3.123  19.755   3.067  1.00  0.00           H  
ATOM   3106 1HB  PRO A 206       5.434  19.256   4.991  1.00  0.00           H  
ATOM   3107 2HB  PRO A 206       5.386  20.301   3.568  1.00  0.00           H  
ATOM   3108 1HG  PRO A 206       5.154  21.449   5.987  1.00  0.00           H  
ATOM   3109 2HG  PRO A 206       4.111  22.005   4.674  1.00  0.00           H  
ATOM   3110 1HD  PRO A 206       3.409  20.161   6.997  1.00  0.00           H  
ATOM   3111 2HD  PRO A 206       2.432  21.463   6.152  1.00  0.00           H  
ATOM   3112  N   CYS A 207       3.676  17.350   2.592  1.00  0.00           N  
ATOM   3113  CA  CYS A 207       3.826  15.939   2.261  1.00  0.00           C  
ATOM   3114  C   CYS A 207       5.234  15.415   2.485  1.00  0.00           C  
ATOM   3115  O   CYS A 207       6.212  16.032   2.062  1.00  0.00           O  
ATOM   3116  CB  CYS A 207       3.441  15.660   0.813  1.00  0.00           C  
ATOM   3117  SG  CYS A 207       3.559  13.898   0.371  1.00  0.00           S  
ATOM   3118  H   CYS A 207       3.546  18.009   1.839  1.00  0.00           H  
ATOM   3119  HA  CYS A 207       3.149  15.373   2.902  1.00  0.00           H  
ATOM   3120 1HB  CYS A 207       2.420  15.993   0.629  1.00  0.00           H  
ATOM   3121 2HB  CYS A 207       4.099  16.217   0.148  1.00  0.00           H  
ATOM   3122  HG  CYS A 207       4.829  13.718   0.814  1.00  0.00           H  
ATOM   3123  N   ALA A 208       5.336  14.269   3.142  1.00  0.00           N  
ATOM   3124  CA  ALA A 208       6.624  13.622   3.338  1.00  0.00           C  
ATOM   3125  C   ALA A 208       7.207  13.333   1.953  1.00  0.00           C  
ATOM   3126  O   ALA A 208       6.445  13.012   1.040  1.00  0.00           O  
ATOM   3127  CB  ALA A 208       6.451  12.335   4.136  1.00  0.00           C  
ATOM   3128  H   ALA A 208       4.496  13.832   3.497  1.00  0.00           H  
ATOM   3129  HA  ALA A 208       7.272  14.308   3.875  1.00  0.00           H  
ATOM   3130 1HB  ALA A 208       7.405  11.842   4.280  1.00  0.00           H  
ATOM   3131 2HB  ALA A 208       6.022  12.573   5.108  1.00  0.00           H  
ATOM   3132 3HB  ALA A 208       5.782  11.667   3.606  1.00  0.00           H  
ATOM   3133  N   PRO A 209       8.538  13.372   1.749  1.00  0.00           N  
ATOM   3134  CA  PRO A 209       9.209  13.157   0.466  1.00  0.00           C  
ATOM   3135  C   PRO A 209       9.250  11.689   0.038  1.00  0.00           C  
ATOM   3136  O   PRO A 209      10.310  11.096  -0.133  1.00  0.00           O  
ATOM   3137  CB  PRO A 209      10.610  13.700   0.754  1.00  0.00           C  
ATOM   3138  CG  PRO A 209      10.823  13.412   2.226  1.00  0.00           C  
ATOM   3139  CD  PRO A 209       9.460  13.661   2.865  1.00  0.00           C  
ATOM   3140  HA  PRO A 209       8.707  13.765  -0.302  1.00  0.00           H  
ATOM   3141 1HB  PRO A 209      11.347  13.198   0.110  1.00  0.00           H  
ATOM   3142 2HB  PRO A 209      10.652  14.773   0.517  1.00  0.00           H  
ATOM   3143 1HG  PRO A 209      11.169  12.375   2.360  1.00  0.00           H  
ATOM   3144 2HG  PRO A 209      11.611  14.065   2.632  1.00  0.00           H  
ATOM   3145 1HD  PRO A 209       9.314  12.972   3.699  1.00  0.00           H  
ATOM   3146 2HD  PRO A 209       9.380  14.717   3.169  1.00  0.00           H  
ATOM   3147  N   LEU A 210       8.058  11.137  -0.119  1.00  0.00           N  
ATOM   3148  CA  LEU A 210       7.739   9.775  -0.525  1.00  0.00           C  
ATOM   3149  C   LEU A 210       8.053   9.485  -1.996  1.00  0.00           C  
ATOM   3150  O   LEU A 210       8.342   8.354  -2.397  1.00  0.00           O  
ATOM   3151  CB  LEU A 210       6.254   9.558  -0.252  1.00  0.00           C  
ATOM   3152  CG  LEU A 210       5.886   9.597   1.230  1.00  0.00           C  
ATOM   3153  CD1 LEU A 210       4.388   9.547   1.380  1.00  0.00           C  
ATOM   3154  CD2 LEU A 210       6.556   8.455   1.952  1.00  0.00           C  
ATOM   3155  H   LEU A 210       7.268  11.746   0.064  1.00  0.00           H  
ATOM   3156  HA  LEU A 210       8.323   9.092   0.091  1.00  0.00           H  
ATOM   3157 1HB  LEU A 210       5.689  10.342  -0.757  1.00  0.00           H  
ATOM   3158 2HB  LEU A 210       5.954   8.594  -0.657  1.00  0.00           H  
ATOM   3159  HG  LEU A 210       6.231  10.526   1.651  1.00  0.00           H  
ATOM   3160 1HD1 LEU A 210       4.126   9.597   2.437  1.00  0.00           H  
ATOM   3161 2HD1 LEU A 210       3.947  10.399   0.857  1.00  0.00           H  
ATOM   3162 3HD1 LEU A 210       4.009   8.620   0.954  1.00  0.00           H  
ATOM   3163 1HD2 LEU A 210       6.302   8.497   3.012  1.00  0.00           H  
ATOM   3164 2HD2 LEU A 210       6.213   7.508   1.533  1.00  0.00           H  
ATOM   3165 3HD2 LEU A 210       7.636   8.535   1.833  1.00  0.00           H  
ATOM   3166  N   GLU A 211       7.918  10.510  -2.821  1.00  0.00           N  
ATOM   3167  CA  GLU A 211       8.004  10.357  -4.264  1.00  0.00           C  
ATOM   3168  C   GLU A 211       9.408  10.241  -4.841  1.00  0.00           C  
ATOM   3169  O   GLU A 211       9.941  11.201  -5.399  1.00  0.00           O  
ATOM   3170  CB  GLU A 211       7.296  11.533  -4.952  1.00  0.00           C  
ATOM   3171  CG  GLU A 211       5.784  11.615  -4.704  1.00  0.00           C  
ATOM   3172  CD  GLU A 211       5.125  12.815  -5.391  1.00  0.00           C  
ATOM   3173  OE1 GLU A 211       5.385  13.922  -4.983  1.00  0.00           O  
ATOM   3174  OE2 GLU A 211       4.369  12.621  -6.325  1.00  0.00           O  
ATOM   3175  H   GLU A 211       7.724  11.419  -2.432  1.00  0.00           H  
ATOM   3176  HA  GLU A 211       7.472   9.442  -4.529  1.00  0.00           H  
ATOM   3177 1HB  GLU A 211       7.741  12.468  -4.614  1.00  0.00           H  
ATOM   3178 2HB  GLU A 211       7.455  11.466  -6.029  1.00  0.00           H  
ATOM   3179 1HG  GLU A 211       5.319  10.699  -5.068  1.00  0.00           H  
ATOM   3180 2HG  GLU A 211       5.609  11.675  -3.628  1.00  0.00           H  
ATOM   3181  N   ASP A 212       9.991   9.045  -4.745  1.00  0.00           N  
ATOM   3182  CA  ASP A 212      11.322   8.845  -5.324  1.00  0.00           C  
ATOM   3183  C   ASP A 212      11.247   9.226  -6.795  1.00  0.00           C  
ATOM   3184  O   ASP A 212      10.282   8.879  -7.479  1.00  0.00           O  
ATOM   3185  CB  ASP A 212      11.806   7.386  -5.232  1.00  0.00           C  
ATOM   3186  CG  ASP A 212      12.264   6.909  -3.843  1.00  0.00           C  
ATOM   3187  OD1 ASP A 212      12.398   7.709  -2.953  1.00  0.00           O  
ATOM   3188  OD2 ASP A 212      12.497   5.727  -3.707  1.00  0.00           O  
ATOM   3189  H   ASP A 212       9.498   8.324  -4.218  1.00  0.00           H  
ATOM   3190  HA  ASP A 212      12.035   9.499  -4.823  1.00  0.00           H  
ATOM   3191 1HB  ASP A 212      11.003   6.730  -5.562  1.00  0.00           H  
ATOM   3192 2HB  ASP A 212      12.634   7.250  -5.933  1.00  0.00           H  
ATOM   3193  N   GLU A 213      12.265   9.929  -7.278  1.00  0.00           N  
ATOM   3194  CA  GLU A 213      12.300  10.373  -8.665  1.00  0.00           C  
ATOM   3195  C   GLU A 213      12.205   9.192  -9.619  1.00  0.00           C  
ATOM   3196  O   GLU A 213      12.902   8.192  -9.442  1.00  0.00           O  
ATOM   3197  CB  GLU A 213      13.574  11.188  -8.925  1.00  0.00           C  
ATOM   3198  CG  GLU A 213      13.657  11.849 -10.304  1.00  0.00           C  
ATOM   3199  CD  GLU A 213      14.896  12.709 -10.466  1.00  0.00           C  
ATOM   3200  OE1 GLU A 213      15.721  12.697  -9.584  1.00  0.00           O  
ATOM   3201  OE2 GLU A 213      15.001  13.405 -11.459  1.00  0.00           O  
ATOM   3202  H   GLU A 213      13.022  10.179  -6.660  1.00  0.00           H  
ATOM   3203  HA  GLU A 213      11.436  11.016  -8.840  1.00  0.00           H  
ATOM   3204 1HB  GLU A 213      13.659  11.973  -8.174  1.00  0.00           H  
ATOM   3205 2HB  GLU A 213      14.443  10.539  -8.820  1.00  0.00           H  
ATOM   3206 1HG  GLU A 213      13.668  11.071 -11.069  1.00  0.00           H  
ATOM   3207 2HG  GLU A 213      12.769  12.460 -10.461  1.00  0.00           H  
ATOM   3208  N   CYS A 214      11.336   9.304 -10.622  1.00  0.00           N  
ATOM   3209  CA  CYS A 214      11.158   8.238 -11.602  1.00  0.00           C  
ATOM   3210  C   CYS A 214      12.212   8.328 -12.694  1.00  0.00           C  
ATOM   3211  O   CYS A 214      12.589   9.426 -13.108  1.00  0.00           O  
ATOM   3212  CB  CYS A 214       9.777   8.345 -12.254  1.00  0.00           C  
ATOM   3213  SG  CYS A 214       8.380   8.169 -11.102  1.00  0.00           S  
ATOM   3214  H   CYS A 214      10.787  10.146 -10.702  1.00  0.00           H  
ATOM   3215  HA  CYS A 214      11.254   7.277 -11.101  1.00  0.00           H  
ATOM   3216 1HB  CYS A 214       9.687   9.309 -12.753  1.00  0.00           H  
ATOM   3217 2HB  CYS A 214       9.689   7.573 -13.024  1.00  0.00           H  
ATOM   3218  N   GLU A 215      12.667   7.181 -13.182  1.00  0.00           N  
ATOM   3219  CA  GLU A 215      13.589   7.150 -14.308  1.00  0.00           C  
ATOM   3220  C   GLU A 215      12.892   7.754 -15.515  1.00  0.00           C  
ATOM   3221  O   GLU A 215      11.706   7.497 -15.732  1.00  0.00           O  
ATOM   3222  CB  GLU A 215      14.026   5.713 -14.605  1.00  0.00           C  
ATOM   3223  CG  GLU A 215      14.806   5.042 -13.468  1.00  0.00           C  
ATOM   3224  CD  GLU A 215      13.903   4.383 -12.451  1.00  0.00           C  
ATOM   3225  OE1 GLU A 215      12.706   4.507 -12.589  1.00  0.00           O  
ATOM   3226  OE2 GLU A 215      14.400   3.757 -11.548  1.00  0.00           O  
ATOM   3227  H   GLU A 215      12.348   6.315 -12.781  1.00  0.00           H  
ATOM   3228  HA  GLU A 215      14.465   7.756 -14.071  1.00  0.00           H  
ATOM   3229 1HB  GLU A 215      13.147   5.104 -14.817  1.00  0.00           H  
ATOM   3230 2HB  GLU A 215      14.652   5.703 -15.498  1.00  0.00           H  
ATOM   3231 1HG  GLU A 215      15.472   4.291 -13.890  1.00  0.00           H  
ATOM   3232 2HG  GLU A 215      15.417   5.795 -12.971  1.00  0.00           H  
ATOM   3233  N   ALA A 216      13.606   8.538 -16.310  1.00  0.00           N  
ATOM   3234  CA  ALA A 216      12.982   9.090 -17.500  1.00  0.00           C  
ATOM   3235  C   ALA A 216      12.599   7.950 -18.455  1.00  0.00           C  
ATOM   3236  O   ALA A 216      13.350   6.979 -18.557  1.00  0.00           O  
ATOM   3237  CB  ALA A 216      13.918  10.053 -18.208  1.00  0.00           C  
ATOM   3238  H   ALA A 216      14.570   8.741 -16.091  1.00  0.00           H  
ATOM   3239  HA  ALA A 216      12.109   9.640 -17.182  1.00  0.00           H  
ATOM   3240 1HB  ALA A 216      13.417  10.465 -19.086  1.00  0.00           H  
ATOM   3241 2HB  ALA A 216      14.189  10.862 -17.531  1.00  0.00           H  
ATOM   3242 3HB  ALA A 216      14.816   9.525 -18.521  1.00  0.00           H  
ATOM   3243  N   PRO A 217      11.461   8.032 -19.166  1.00  0.00           N  
ATOM   3244  CA  PRO A 217      11.068   7.122 -20.225  1.00  0.00           C  
ATOM   3245  C   PRO A 217      12.111   7.155 -21.322  1.00  0.00           C  
ATOM   3246  O   PRO A 217      12.733   8.193 -21.553  1.00  0.00           O  
ATOM   3247  CB  PRO A 217       9.741   7.712 -20.716  1.00  0.00           C  
ATOM   3248  CG  PRO A 217       9.209   8.499 -19.542  1.00  0.00           C  
ATOM   3249  CD  PRO A 217      10.433   9.043 -18.836  1.00  0.00           C  
ATOM   3250  HA  PRO A 217      10.945   6.107 -19.819  1.00  0.00           H  
ATOM   3251 1HB  PRO A 217       9.923   8.333 -21.610  1.00  0.00           H  
ATOM   3252 2HB  PRO A 217       9.066   6.902 -21.027  1.00  0.00           H  
ATOM   3253 1HG  PRO A 217       8.533   9.293 -19.894  1.00  0.00           H  
ATOM   3254 2HG  PRO A 217       8.611   7.842 -18.891  1.00  0.00           H  
ATOM   3255 1HD  PRO A 217      10.713  10.038 -19.212  1.00  0.00           H  
ATOM   3256 2HD  PRO A 217      10.193   9.036 -17.760  1.00  0.00           H  
ATOM   3257  N   LEU A 218      12.297   6.051 -22.028  1.00  0.00           N  
ATOM   3258  CA  LEU A 218      13.230   6.110 -23.138  1.00  0.00           C  
ATOM   3259  C   LEU A 218      12.642   6.998 -24.211  1.00  0.00           C  
ATOM   3260  O   LEU A 218      11.432   6.982 -24.444  1.00  0.00           O  
ATOM   3261  CB  LEU A 218      13.520   4.723 -23.715  1.00  0.00           C  
ATOM   3262  CG  LEU A 218      14.261   3.772 -22.802  1.00  0.00           C  
ATOM   3263  CD1 LEU A 218      14.377   2.438 -23.478  1.00  0.00           C  
ATOM   3264  CD2 LEU A 218      15.619   4.332 -22.527  1.00  0.00           C  
ATOM   3265  H   LEU A 218      11.796   5.201 -21.813  1.00  0.00           H  
ATOM   3266  HA  LEU A 218      14.165   6.551 -22.795  1.00  0.00           H  
ATOM   3267 1HB  LEU A 218      12.577   4.253 -23.990  1.00  0.00           H  
ATOM   3268 2HB  LEU A 218      14.116   4.842 -24.626  1.00  0.00           H  
ATOM   3269  HG  LEU A 218      13.714   3.644 -21.869  1.00  0.00           H  
ATOM   3270 1HD1 LEU A 218      14.917   1.740 -22.840  1.00  0.00           H  
ATOM   3271 2HD1 LEU A 218      13.386   2.040 -23.690  1.00  0.00           H  
ATOM   3272 3HD1 LEU A 218      14.919   2.568 -24.410  1.00  0.00           H  
ATOM   3273 1HD2 LEU A 218      16.176   3.653 -21.881  1.00  0.00           H  
ATOM   3274 2HD2 LEU A 218      16.124   4.439 -23.472  1.00  0.00           H  
ATOM   3275 3HD2 LEU A 218      15.527   5.305 -22.042  1.00  0.00           H  
ATOM   3276  N   VAL A 219      13.503   7.739 -24.882  1.00  0.00           N  
ATOM   3277  CA  VAL A 219      13.080   8.597 -25.969  1.00  0.00           C  
ATOM   3278  C   VAL A 219      13.503   7.997 -27.293  1.00  0.00           C  
ATOM   3279  O   VAL A 219      14.675   7.669 -27.483  1.00  0.00           O  
ATOM   3280  CB  VAL A 219      13.669  10.004 -25.799  1.00  0.00           C  
ATOM   3281  CG1 VAL A 219      13.268  10.884 -26.970  1.00  0.00           C  
ATOM   3282  CG2 VAL A 219      13.163  10.591 -24.482  1.00  0.00           C  
ATOM   3283  H   VAL A 219      14.477   7.712 -24.622  1.00  0.00           H  
ATOM   3284  HA  VAL A 219      11.992   8.676 -25.953  1.00  0.00           H  
ATOM   3285  HB  VAL A 219      14.756   9.944 -25.784  1.00  0.00           H  
ATOM   3286 1HG1 VAL A 219      13.693  11.878 -26.842  1.00  0.00           H  
ATOM   3287 2HG1 VAL A 219      13.641  10.450 -27.901  1.00  0.00           H  
ATOM   3288 3HG1 VAL A 219      12.183  10.957 -27.015  1.00  0.00           H  
ATOM   3289 1HG2 VAL A 219      13.577  11.588 -24.342  1.00  0.00           H  
ATOM   3290 2HG2 VAL A 219      12.074  10.649 -24.506  1.00  0.00           H  
ATOM   3291 3HG2 VAL A 219      13.470   9.952 -23.649  1.00  0.00           H  
ATOM   3292  N   CYS A 220      12.534   7.843 -28.182  1.00  0.00           N  
ATOM   3293  CA  CYS A 220      12.736   7.229 -29.484  1.00  0.00           C  
ATOM   3294  C   CYS A 220      13.338   8.183 -30.492  1.00  0.00           C  
ATOM   3295  O   CYS A 220      13.284   9.400 -30.332  1.00  0.00           O  
ATOM   3296  CB  CYS A 220      11.411   6.749 -30.070  1.00  0.00           C  
ATOM   3297  SG  CYS A 220      10.681   5.374 -29.228  1.00  0.00           S  
ATOM   3298  H   CYS A 220      11.609   8.156 -27.930  1.00  0.00           H  
ATOM   3299  HA  CYS A 220      13.406   6.379 -29.370  1.00  0.00           H  
ATOM   3300 1HB  CYS A 220      10.694   7.567 -30.073  1.00  0.00           H  
ATOM   3301 2HB  CYS A 220      11.574   6.458 -31.104  1.00  0.00           H  
ATOM   3302  N   ARG A 221      13.830   7.599 -31.568  1.00  0.00           N  
ATOM   3303  CA  ARG A 221      14.302   8.360 -32.700  1.00  0.00           C  
ATOM   3304  C   ARG A 221      13.154   9.272 -33.085  1.00  0.00           C  
ATOM   3305  O   ARG A 221      12.002   8.822 -33.136  1.00  0.00           O  
ATOM   3306  CB  ARG A 221      14.600   7.412 -33.837  1.00  0.00           C  
ATOM   3307  CG  ARG A 221      15.326   7.941 -34.994  1.00  0.00           C  
ATOM   3308  CD  ARG A 221      15.643   6.815 -35.914  1.00  0.00           C  
ATOM   3309  NE  ARG A 221      16.665   5.943 -35.338  1.00  0.00           N  
ATOM   3310  CZ  ARG A 221      17.034   4.733 -35.824  1.00  0.00           C  
ATOM   3311  NH1 ARG A 221      16.441   4.194 -36.889  1.00  0.00           N  
ATOM   3312  NH2 ARG A 221      18.014   4.077 -35.218  1.00  0.00           N  
ATOM   3313  H   ARG A 221      13.888   6.579 -31.604  1.00  0.00           H  
ATOM   3314  HA  ARG A 221      15.182   8.941 -32.425  1.00  0.00           H  
ATOM   3315 1HB  ARG A 221      15.103   6.535 -33.485  1.00  0.00           H  
ATOM   3316 2HB  ARG A 221      13.651   7.084 -34.239  1.00  0.00           H  
ATOM   3317 1HG  ARG A 221      14.728   8.688 -35.507  1.00  0.00           H  
ATOM   3318 2HG  ARG A 221      16.262   8.385 -34.656  1.00  0.00           H  
ATOM   3319 1HD  ARG A 221      14.755   6.217 -36.080  1.00  0.00           H  
ATOM   3320 2HD  ARG A 221      16.007   7.197 -36.864  1.00  0.00           H  
ATOM   3321  HE  ARG A 221      17.124   6.265 -34.466  1.00  0.00           H  
ATOM   3322 1HH1 ARG A 221      15.653   4.660 -37.375  1.00  0.00           H  
ATOM   3323 2HH1 ARG A 221      16.742   3.289 -37.218  1.00  0.00           H  
ATOM   3324 1HH2 ARG A 221      18.495   4.506 -34.431  1.00  0.00           H  
ATOM   3325 2HH2 ARG A 221      18.312   3.170 -35.549  1.00  0.00           H  
ATOM   3326  N   ALA A 222      13.431  10.548 -33.310  1.00  0.00           N  
ATOM   3327  CA  ALA A 222      12.335  11.450 -33.612  1.00  0.00           C  
ATOM   3328  C   ALA A 222      11.525  10.931 -34.784  1.00  0.00           C  
ATOM   3329  O   ALA A 222      12.079  10.585 -35.823  1.00  0.00           O  
ATOM   3330  CB  ALA A 222      12.859  12.841 -33.924  1.00  0.00           C  
ATOM   3331  H   ALA A 222      14.380  10.887 -33.253  1.00  0.00           H  
ATOM   3332  HA  ALA A 222      11.684  11.497 -32.739  1.00  0.00           H  
ATOM   3333 1HB  ALA A 222      12.021  13.506 -34.129  1.00  0.00           H  
ATOM   3334 2HB  ALA A 222      13.422  13.216 -33.069  1.00  0.00           H  
ATOM   3335 3HB  ALA A 222      13.508  12.798 -34.796  1.00  0.00           H  
ATOM   3336  N   GLY A 223      10.202  10.934 -34.620  1.00  0.00           N  
ATOM   3337  CA  GLY A 223       9.270  10.491 -35.655  1.00  0.00           C  
ATOM   3338  C   GLY A 223       9.029   8.973 -35.703  1.00  0.00           C  
ATOM   3339  O   GLY A 223       8.261   8.496 -36.539  1.00  0.00           O  
ATOM   3340  H   GLY A 223       9.828  11.235 -33.732  1.00  0.00           H  
ATOM   3341 1HA  GLY A 223       8.315  10.993 -35.500  1.00  0.00           H  
ATOM   3342 2HA  GLY A 223       9.636  10.831 -36.620  1.00  0.00           H  
ATOM   3343  N   CYS A 224       9.656   8.214 -34.805  1.00  0.00           N  
ATOM   3344  CA  CYS A 224       9.497   6.760 -34.819  1.00  0.00           C  
ATOM   3345  C   CYS A 224       8.031   6.398 -34.644  1.00  0.00           C  
ATOM   3346  O   CYS A 224       7.397   6.813 -33.675  1.00  0.00           O  
ATOM   3347  CB  CYS A 224      10.321   6.130 -33.698  1.00  0.00           C  
ATOM   3348  SG  CYS A 224      10.269   4.331 -33.638  1.00  0.00           S  
ATOM   3349  H   CYS A 224      10.301   8.633 -34.144  1.00  0.00           H  
ATOM   3350  HA  CYS A 224       9.846   6.372 -35.770  1.00  0.00           H  
ATOM   3351 1HB  CYS A 224      11.359   6.436 -33.797  1.00  0.00           H  
ATOM   3352 2HB  CYS A 224       9.963   6.505 -32.743  1.00  0.00           H  
ATOM   3353  N   SER A 225       7.476   5.616 -35.571  1.00  0.00           N  
ATOM   3354  CA  SER A 225       6.057   5.321 -35.455  1.00  0.00           C  
ATOM   3355  C   SER A 225       5.679   4.699 -34.115  1.00  0.00           C  
ATOM   3356  O   SER A 225       6.068   3.567 -33.838  1.00  0.00           O  
ATOM   3357  CB  SER A 225       5.595   4.356 -36.518  1.00  0.00           C  
ATOM   3358  OG  SER A 225       4.244   3.958 -36.257  1.00  0.00           O  
ATOM   3359  H   SER A 225       8.021   5.283 -36.372  1.00  0.00           H  
ATOM   3360  HA  SER A 225       5.551   6.263 -35.619  1.00  0.00           H  
ATOM   3361 1HB  SER A 225       5.663   4.819 -37.500  1.00  0.00           H  
ATOM   3362 2HB  SER A 225       6.249   3.492 -36.527  1.00  0.00           H  
ATOM   3363  HG  SER A 225       3.999   3.313 -36.967  1.00  0.00           H  
ATOM   3364  N   PRO A 226       4.713   5.269 -33.375  1.00  0.00           N  
ATOM   3365  CA  PRO A 226       4.264   4.809 -32.075  1.00  0.00           C  
ATOM   3366  C   PRO A 226       3.500   3.494 -32.164  1.00  0.00           C  
ATOM   3367  O   PRO A 226       3.177   2.895 -31.138  1.00  0.00           O  
ATOM   3368  CB  PRO A 226       3.359   5.954 -31.604  1.00  0.00           C  
ATOM   3369  CG  PRO A 226       2.847   6.588 -32.875  1.00  0.00           C  
ATOM   3370  CD  PRO A 226       3.982   6.458 -33.869  1.00  0.00           C  
ATOM   3371  HA  PRO A 226       5.140   4.701 -31.416  1.00  0.00           H  
ATOM   3372 1HB  PRO A 226       2.549   5.552 -30.977  1.00  0.00           H  
ATOM   3373 2HB  PRO A 226       3.935   6.652 -30.980  1.00  0.00           H  
ATOM   3374 1HG  PRO A 226       1.934   6.074 -33.209  1.00  0.00           H  
ATOM   3375 2HG  PRO A 226       2.569   7.634 -32.688  1.00  0.00           H  
ATOM   3376 1HD  PRO A 226       3.536   6.269 -34.859  1.00  0.00           H  
ATOM   3377 2HD  PRO A 226       4.631   7.353 -33.845  1.00  0.00           H  
ATOM   3378  N   GLU A 227       3.138   3.083 -33.386  1.00  0.00           N  
ATOM   3379  CA  GLU A 227       2.355   1.872 -33.569  1.00  0.00           C  
ATOM   3380  C   GLU A 227       3.175   0.754 -34.203  1.00  0.00           C  
ATOM   3381  O   GLU A 227       2.727  -0.395 -34.249  1.00  0.00           O  
ATOM   3382  CB  GLU A 227       1.128   2.165 -34.440  1.00  0.00           C  
ATOM   3383  CG  GLU A 227       0.148   3.165 -33.828  1.00  0.00           C  
ATOM   3384  CD  GLU A 227      -1.063   3.435 -34.698  1.00  0.00           C  
ATOM   3385  OE1 GLU A 227      -1.132   2.893 -35.776  1.00  0.00           O  
ATOM   3386  OE2 GLU A 227      -1.908   4.189 -34.281  1.00  0.00           O  
ATOM   3387  H   GLU A 227       3.438   3.582 -34.227  1.00  0.00           H  
ATOM   3388  HA  GLU A 227       2.014   1.527 -32.593  1.00  0.00           H  
ATOM   3389 1HB  GLU A 227       1.461   2.566 -35.399  1.00  0.00           H  
ATOM   3390 2HB  GLU A 227       0.593   1.238 -34.641  1.00  0.00           H  
ATOM   3391 1HG  GLU A 227      -0.186   2.783 -32.864  1.00  0.00           H  
ATOM   3392 2HG  GLU A 227       0.672   4.098 -33.651  1.00  0.00           H  
ATOM   3393  N   HIS A 228       4.332   1.098 -34.775  1.00  0.00           N  
ATOM   3394  CA  HIS A 228       5.093   0.109 -35.528  1.00  0.00           C  
ATOM   3395  C   HIS A 228       6.527  -0.036 -35.034  1.00  0.00           C  
ATOM   3396  O   HIS A 228       7.155  -1.072 -35.267  1.00  0.00           O  
ATOM   3397  CB  HIS A 228       5.101   0.487 -37.003  1.00  0.00           C  
ATOM   3398  CG  HIS A 228       3.735   0.646 -37.548  1.00  0.00           C  
ATOM   3399  ND1 HIS A 228       3.262   1.855 -38.019  1.00  0.00           N  
ATOM   3400  CD2 HIS A 228       2.714  -0.230 -37.663  1.00  0.00           C  
ATOM   3401  CE1 HIS A 228       2.011   1.703 -38.424  1.00  0.00           C  
ATOM   3402  NE2 HIS A 228       1.656   0.450 -38.214  1.00  0.00           N  
ATOM   3403  H   HIS A 228       4.704   2.035 -34.653  1.00  0.00           H  
ATOM   3404  HA  HIS A 228       4.620  -0.868 -35.434  1.00  0.00           H  
ATOM   3405 1HB  HIS A 228       5.640   1.406 -37.142  1.00  0.00           H  
ATOM   3406 2HB  HIS A 228       5.615  -0.282 -37.577  1.00  0.00           H  
ATOM   3407  HD2 HIS A 228       2.729  -1.280 -37.371  1.00  0.00           H  
ATOM   3408  HE1 HIS A 228       1.378   2.481 -38.849  1.00  0.00           H  
ATOM   3409  HE2 HIS A 228       0.752   0.049 -38.420  1.00  0.00           H  
ATOM   3410  N   GLY A 229       7.075   1.011 -34.411  1.00  0.00           N  
ATOM   3411  CA  GLY A 229       8.460   0.945 -33.989  1.00  0.00           C  
ATOM   3412  C   GLY A 229       8.632   0.775 -32.479  1.00  0.00           C  
ATOM   3413  O   GLY A 229       7.700   1.010 -31.706  1.00  0.00           O  
ATOM   3414  H   GLY A 229       6.563   1.866 -34.237  1.00  0.00           H  
ATOM   3415 1HA  GLY A 229       8.918   0.112 -34.493  1.00  0.00           H  
ATOM   3416 2HA  GLY A 229       8.983   1.835 -34.325  1.00  0.00           H  
ATOM   3417  N   PHE A 230       9.845   0.392 -32.069  1.00  0.00           N  
ATOM   3418  CA  PHE A 230      10.193   0.180 -30.667  1.00  0.00           C  
ATOM   3419  C   PHE A 230      11.542   0.787 -30.330  1.00  0.00           C  
ATOM   3420  O   PHE A 230      12.430   0.880 -31.177  1.00  0.00           O  
ATOM   3421  CB  PHE A 230      10.206  -1.312 -30.338  1.00  0.00           C  
ATOM   3422  CG  PHE A 230       8.897  -1.963 -30.628  1.00  0.00           C  
ATOM   3423  CD1 PHE A 230       8.703  -2.604 -31.833  1.00  0.00           C  
ATOM   3424  CD2 PHE A 230       7.839  -1.891 -29.732  1.00  0.00           C  
ATOM   3425  CE1 PHE A 230       7.502  -3.169 -32.133  1.00  0.00           C  
ATOM   3426  CE2 PHE A 230       6.617  -2.456 -30.042  1.00  0.00           C  
ATOM   3427  CZ  PHE A 230       6.451  -3.098 -31.247  1.00  0.00           C  
ATOM   3428  H   PHE A 230      10.536   0.209 -32.785  1.00  0.00           H  
ATOM   3429  HA  PHE A 230       9.440   0.668 -30.049  1.00  0.00           H  
ATOM   3430 1HB  PHE A 230      10.972  -1.808 -30.927  1.00  0.00           H  
ATOM   3431 2HB  PHE A 230      10.444  -1.459 -29.287  1.00  0.00           H  
ATOM   3432  HD1 PHE A 230       9.524  -2.654 -32.554  1.00  0.00           H  
ATOM   3433  HD2 PHE A 230       7.976  -1.371 -28.785  1.00  0.00           H  
ATOM   3434  HE1 PHE A 230       7.388  -3.664 -33.069  1.00  0.00           H  
ATOM   3435  HE2 PHE A 230       5.784  -2.392 -29.337  1.00  0.00           H  
ATOM   3436  HZ  PHE A 230       5.489  -3.542 -31.496  1.00  0.00           H  
ATOM   3437  N   CYS A 231      11.758   1.119 -29.069  1.00  0.00           N  
ATOM   3438  CA  CYS A 231      13.002   1.794 -28.751  1.00  0.00           C  
ATOM   3439  C   CYS A 231      13.656   1.288 -27.487  1.00  0.00           C  
ATOM   3440  O   CYS A 231      13.469   1.849 -26.413  1.00  0.00           O  
ATOM   3441  CB  CYS A 231      12.689   3.258 -28.581  1.00  0.00           C  
ATOM   3442  SG  CYS A 231      11.809   3.878 -29.993  1.00  0.00           S  
ATOM   3443  H   CYS A 231      11.048   0.987 -28.364  1.00  0.00           H  
ATOM   3444  HA  CYS A 231      13.702   1.667 -29.576  1.00  0.00           H  
ATOM   3445 1HB  CYS A 231      12.092   3.420 -27.685  1.00  0.00           H  
ATOM   3446 2HB  CYS A 231      13.622   3.825 -28.478  1.00  0.00           H  
ATOM   3447  N   GLU A 232      14.393   0.190 -27.622  1.00  0.00           N  
ATOM   3448  CA  GLU A 232      15.081  -0.452 -26.501  1.00  0.00           C  
ATOM   3449  C   GLU A 232      16.152   0.463 -25.899  1.00  0.00           C  
ATOM   3450  O   GLU A 232      16.466   0.381 -24.709  1.00  0.00           O  
ATOM   3451  CB  GLU A 232      15.759  -1.740 -26.946  1.00  0.00           C  
ATOM   3452  CG  GLU A 232      14.877  -2.874 -27.348  1.00  0.00           C  
ATOM   3453  CD  GLU A 232      15.696  -4.105 -27.755  1.00  0.00           C  
ATOM   3454  OE1 GLU A 232      16.928  -4.031 -27.791  1.00  0.00           O  
ATOM   3455  OE2 GLU A 232      15.088  -5.116 -28.029  1.00  0.00           O  
ATOM   3456  H   GLU A 232      14.478  -0.209 -28.544  1.00  0.00           H  
ATOM   3457  HA  GLU A 232      14.348  -0.677 -25.725  1.00  0.00           H  
ATOM   3458 1HB  GLU A 232      16.416  -1.528 -27.786  1.00  0.00           H  
ATOM   3459 2HB  GLU A 232      16.362  -2.109 -26.126  1.00  0.00           H  
ATOM   3460 1HG  GLU A 232      14.227  -3.136 -26.515  1.00  0.00           H  
ATOM   3461 2HG  GLU A 232      14.251  -2.559 -28.182  1.00  0.00           H  
ATOM   3462  N   GLN A 233      16.748   1.291 -26.754  1.00  0.00           N  
ATOM   3463  CA  GLN A 233      17.795   2.217 -26.357  1.00  0.00           C  
ATOM   3464  C   GLN A 233      17.397   3.626 -26.825  1.00  0.00           C  
ATOM   3465  O   GLN A 233      16.660   3.749 -27.809  1.00  0.00           O  
ATOM   3466  CB  GLN A 233      19.158   1.812 -26.963  1.00  0.00           C  
ATOM   3467  CG  GLN A 233      19.744   0.440 -26.505  1.00  0.00           C  
ATOM   3468  CD  GLN A 233      19.246  -0.782 -27.323  1.00  0.00           C  
ATOM   3469  OE1 GLN A 233      19.156  -0.725 -28.558  1.00  0.00           O  
ATOM   3470  NE2 GLN A 233      18.935  -1.878 -26.633  1.00  0.00           N  
ATOM   3471  H   GLN A 233      16.435   1.282 -27.712  1.00  0.00           H  
ATOM   3472  HA  GLN A 233      17.869   2.181 -25.280  1.00  0.00           H  
ATOM   3473 1HB  GLN A 233      19.064   1.775 -28.039  1.00  0.00           H  
ATOM   3474 2HB  GLN A 233      19.899   2.573 -26.744  1.00  0.00           H  
ATOM   3475 1HG  GLN A 233      20.829   0.483 -26.587  1.00  0.00           H  
ATOM   3476 2HG  GLN A 233      19.458   0.281 -25.463  1.00  0.00           H  
ATOM   3477 1HE2 GLN A 233      18.556  -2.716 -27.110  1.00  0.00           H  
ATOM   3478 2HE2 GLN A 233      19.022  -1.882 -25.637  1.00  0.00           H  
ATOM   3479  N   PRO A 234      17.837   4.705 -26.153  1.00  0.00           N  
ATOM   3480  CA  PRO A 234      17.543   6.067 -26.542  1.00  0.00           C  
ATOM   3481  C   PRO A 234      17.979   6.318 -27.977  1.00  0.00           C  
ATOM   3482  O   PRO A 234      19.076   5.926 -28.376  1.00  0.00           O  
ATOM   3483  CB  PRO A 234      18.411   6.883 -25.573  1.00  0.00           C  
ATOM   3484  CG  PRO A 234      18.571   6.001 -24.360  1.00  0.00           C  
ATOM   3485  CD  PRO A 234      18.672   4.591 -24.924  1.00  0.00           C  
ATOM   3486  HA  PRO A 234      16.470   6.270 -26.406  1.00  0.00           H  
ATOM   3487 1HB  PRO A 234      19.369   7.137 -26.052  1.00  0.00           H  
ATOM   3488 2HB  PRO A 234      17.910   7.835 -25.343  1.00  0.00           H  
ATOM   3489 1HG  PRO A 234      19.474   6.294 -23.800  1.00  0.00           H  
ATOM   3490 2HG  PRO A 234      17.725   6.142 -23.682  1.00  0.00           H  
ATOM   3491 1HD  PRO A 234      19.711   4.350 -25.177  1.00  0.00           H  
ATOM   3492 2HD  PRO A 234      18.256   3.912 -24.183  1.00  0.00           H  
ATOM   3493  N   GLY A 235      17.138   7.008 -28.735  1.00  0.00           N  
ATOM   3494  CA  GLY A 235      17.442   7.368 -30.117  1.00  0.00           C  
ATOM   3495  C   GLY A 235      17.139   6.291 -31.167  1.00  0.00           C  
ATOM   3496  O   GLY A 235      17.224   6.580 -32.369  1.00  0.00           O  
ATOM   3497  H   GLY A 235      16.240   7.287 -28.342  1.00  0.00           H  
ATOM   3498 1HA  GLY A 235      16.879   8.267 -30.366  1.00  0.00           H  
ATOM   3499 2HA  GLY A 235      18.494   7.638 -30.182  1.00  0.00           H  
ATOM   3500  N   GLU A 236      16.815   5.066 -30.729  1.00  0.00           N  
ATOM   3501  CA  GLU A 236      16.531   3.955 -31.642  1.00  0.00           C  
ATOM   3502  C   GLU A 236      15.105   3.921 -32.184  1.00  0.00           C  
ATOM   3503  O   GLU A 236      14.245   4.712 -31.792  1.00  0.00           O  
ATOM   3504  CB  GLU A 236      16.858   2.601 -31.007  1.00  0.00           C  
ATOM   3505  CG  GLU A 236      18.344   2.332 -30.840  1.00  0.00           C  
ATOM   3506  CD  GLU A 236      19.060   2.207 -32.180  1.00  0.00           C  
ATOM   3507  OE1 GLU A 236      18.561   1.514 -33.040  1.00  0.00           O  
ATOM   3508  OE2 GLU A 236      20.095   2.810 -32.347  1.00  0.00           O  
ATOM   3509  H   GLU A 236      16.778   4.877 -29.722  1.00  0.00           H  
ATOM   3510  HA  GLU A 236      17.193   4.066 -32.495  1.00  0.00           H  
ATOM   3511 1HB  GLU A 236      16.392   2.538 -30.025  1.00  0.00           H  
ATOM   3512 2HB  GLU A 236      16.440   1.795 -31.609  1.00  0.00           H  
ATOM   3513 1HG  GLU A 236      18.789   3.146 -30.261  1.00  0.00           H  
ATOM   3514 2HG  GLU A 236      18.469   1.406 -30.282  1.00  0.00           H  
ATOM   3515  N   CYS A 237      14.898   3.058 -33.181  1.00  0.00           N  
ATOM   3516  CA  CYS A 237      13.576   2.807 -33.744  1.00  0.00           C  
ATOM   3517  C   CYS A 237      13.560   1.457 -34.474  1.00  0.00           C  
ATOM   3518  O   CYS A 237      13.801   1.385 -35.679  1.00  0.00           O  
ATOM   3519  CB  CYS A 237      13.124   3.916 -34.682  1.00  0.00           C  
ATOM   3520  SG  CYS A 237      11.408   3.753 -35.224  1.00  0.00           S  
ATOM   3521  H   CYS A 237      15.674   2.488 -33.494  1.00  0.00           H  
ATOM   3522  HA  CYS A 237      12.860   2.755 -32.922  1.00  0.00           H  
ATOM   3523 1HB  CYS A 237      13.226   4.858 -34.187  1.00  0.00           H  
ATOM   3524 2HB  CYS A 237      13.756   3.932 -35.569  1.00  0.00           H  
ATOM   3525  N   ARG A 238      13.360   0.381 -33.723  1.00  0.00           N  
ATOM   3526  CA  ARG A 238      13.365  -0.983 -34.247  1.00  0.00           C  
ATOM   3527  C   ARG A 238      11.977  -1.244 -34.782  1.00  0.00           C  
ATOM   3528  O   ARG A 238      11.034  -0.703 -34.228  1.00  0.00           O  
ATOM   3529  CB  ARG A 238      13.702  -1.970 -33.137  1.00  0.00           C  
ATOM   3530  CG  ARG A 238      15.098  -1.793 -32.536  1.00  0.00           C  
ATOM   3531  CD  ARG A 238      15.388  -2.782 -31.448  1.00  0.00           C  
ATOM   3532  NE  ARG A 238      16.695  -2.544 -30.835  1.00  0.00           N  
ATOM   3533  CZ  ARG A 238      17.861  -3.056 -31.264  1.00  0.00           C  
ATOM   3534  NH1 ARG A 238      17.890  -3.853 -32.313  1.00  0.00           N  
ATOM   3535  NH2 ARG A 238      18.980  -2.755 -30.628  1.00  0.00           N  
ATOM   3536  H   ARG A 238      13.156   0.527 -32.743  1.00  0.00           H  
ATOM   3537  HA  ARG A 238      14.090  -1.065 -35.057  1.00  0.00           H  
ATOM   3538 1HB  ARG A 238      12.984  -1.857 -32.328  1.00  0.00           H  
ATOM   3539 2HB  ARG A 238      13.618  -2.988 -33.513  1.00  0.00           H  
ATOM   3540 1HG  ARG A 238      15.847  -1.909 -33.319  1.00  0.00           H  
ATOM   3541 2HG  ARG A 238      15.176  -0.789 -32.109  1.00  0.00           H  
ATOM   3542 1HD  ARG A 238      14.629  -2.702 -30.671  1.00  0.00           H  
ATOM   3543 2HD  ARG A 238      15.382  -3.791 -31.856  1.00  0.00           H  
ATOM   3544  HE  ARG A 238      16.731  -1.947 -30.019  1.00  0.00           H  
ATOM   3545 1HH1 ARG A 238      17.032  -4.082 -32.794  1.00  0.00           H  
ATOM   3546 2HH1 ARG A 238      18.767  -4.235 -32.630  1.00  0.00           H  
ATOM   3547 1HH2 ARG A 238      18.956  -2.121 -29.815  1.00  0.00           H  
ATOM   3548 2HH2 ARG A 238      19.857  -3.132 -30.942  1.00  0.00           H  
ATOM   3549  N   CYS A 239      11.801  -2.067 -35.812  1.00  0.00           N  
ATOM   3550  CA  CYS A 239      10.439  -2.214 -36.325  1.00  0.00           C  
ATOM   3551  C   CYS A 239       9.794  -3.556 -36.024  1.00  0.00           C  
ATOM   3552  O   CYS A 239      10.459  -4.594 -35.975  1.00  0.00           O  
ATOM   3553  CB  CYS A 239      10.418  -2.004 -37.836  1.00  0.00           C  
ATOM   3554  SG  CYS A 239      11.038  -0.395 -38.379  1.00  0.00           S  
ATOM   3555  H   CYS A 239      12.572  -2.542 -36.265  1.00  0.00           H  
ATOM   3556  HA  CYS A 239       9.814  -1.454 -35.863  1.00  0.00           H  
ATOM   3557 1HB  CYS A 239      11.014  -2.777 -38.320  1.00  0.00           H  
ATOM   3558 2HB  CYS A 239       9.396  -2.111 -38.198  1.00  0.00           H  
ATOM   3559  N   LEU A 240       8.472  -3.503 -35.891  1.00  0.00           N  
ATOM   3560  CA  LEU A 240       7.576  -4.640 -35.796  1.00  0.00           C  
ATOM   3561  C   LEU A 240       7.638  -5.415 -37.100  1.00  0.00           C  
ATOM   3562  O   LEU A 240       7.677  -4.800 -38.167  1.00  0.00           O  
ATOM   3563  CB  LEU A 240       6.122  -4.180 -35.543  1.00  0.00           C  
ATOM   3564  CG  LEU A 240       5.078  -5.294 -35.218  1.00  0.00           C  
ATOM   3565  CD1 LEU A 240       5.418  -5.962 -33.869  1.00  0.00           C  
ATOM   3566  CD2 LEU A 240       3.682  -4.663 -35.148  1.00  0.00           C  
ATOM   3567  H   LEU A 240       8.041  -2.580 -35.865  1.00  0.00           H  
ATOM   3568  HA  LEU A 240       7.904  -5.286 -34.983  1.00  0.00           H  
ATOM   3569 1HB  LEU A 240       6.094  -3.444 -34.756  1.00  0.00           H  
ATOM   3570 2HB  LEU A 240       5.776  -3.685 -36.452  1.00  0.00           H  
ATOM   3571  HG  LEU A 240       5.098  -6.060 -36.001  1.00  0.00           H  
ATOM   3572 1HD1 LEU A 240       4.687  -6.738 -33.654  1.00  0.00           H  
ATOM   3573 2HD1 LEU A 240       6.409  -6.407 -33.922  1.00  0.00           H  
ATOM   3574 3HD1 LEU A 240       5.396  -5.225 -33.082  1.00  0.00           H  
ATOM   3575 1HD2 LEU A 240       2.944  -5.439 -34.923  1.00  0.00           H  
ATOM   3576 2HD2 LEU A 240       3.660  -3.902 -34.364  1.00  0.00           H  
ATOM   3577 3HD2 LEU A 240       3.445  -4.201 -36.108  1.00  0.00           H  
ATOM   3578  N   GLU A 241       7.692  -6.738 -37.029  1.00  0.00           N  
ATOM   3579  CA  GLU A 241       7.734  -7.531 -38.251  1.00  0.00           C  
ATOM   3580  C   GLU A 241       6.624  -7.077 -39.189  1.00  0.00           C  
ATOM   3581  O   GLU A 241       5.474  -6.929 -38.777  1.00  0.00           O  
ATOM   3582  CB  GLU A 241       7.568  -9.021 -37.946  1.00  0.00           C  
ATOM   3583  CG  GLU A 241       7.681  -9.934 -39.176  1.00  0.00           C  
ATOM   3584  CD  GLU A 241       7.532 -11.386 -38.834  1.00  0.00           C  
ATOM   3585  OE1 GLU A 241       7.298 -11.664 -37.687  1.00  0.00           O  
ATOM   3586  OE2 GLU A 241       7.649 -12.212 -39.705  1.00  0.00           O  
ATOM   3587  H   GLU A 241       7.684  -7.193 -36.128  1.00  0.00           H  
ATOM   3588  HA  GLU A 241       8.695  -7.368 -38.743  1.00  0.00           H  
ATOM   3589 1HB  GLU A 241       8.324  -9.332 -37.225  1.00  0.00           H  
ATOM   3590 2HB  GLU A 241       6.591  -9.192 -37.489  1.00  0.00           H  
ATOM   3591 1HG  GLU A 241       6.901  -9.667 -39.888  1.00  0.00           H  
ATOM   3592 2HG  GLU A 241       8.645  -9.770 -39.654  1.00  0.00           H  
ATOM   3593  N   GLY A 242       6.979  -6.864 -40.453  1.00  0.00           N  
ATOM   3594  CA  GLY A 242       6.041  -6.384 -41.458  1.00  0.00           C  
ATOM   3595  C   GLY A 242       6.248  -4.899 -41.747  1.00  0.00           C  
ATOM   3596  O   GLY A 242       5.697  -4.372 -42.714  1.00  0.00           O  
ATOM   3597  H   GLY A 242       7.940  -7.021 -40.717  1.00  0.00           H  
ATOM   3598 1HA  GLY A 242       6.166  -6.959 -42.375  1.00  0.00           H  
ATOM   3599 2HA  GLY A 242       5.022  -6.549 -41.111  1.00  0.00           H  
ATOM   3600  N   TRP A 243       7.051  -4.225 -40.919  1.00  0.00           N  
ATOM   3601  CA  TRP A 243       7.355  -2.806 -41.115  1.00  0.00           C  
ATOM   3602  C   TRP A 243       8.850  -2.525 -41.229  1.00  0.00           C  
ATOM   3603  O   TRP A 243       9.682  -3.194 -40.613  1.00  0.00           O  
ATOM   3604  CB  TRP A 243       6.715  -1.985 -39.993  1.00  0.00           C  
ATOM   3605  CG  TRP A 243       5.240  -2.037 -40.120  1.00  0.00           C  
ATOM   3606  CD1 TRP A 243       4.396  -2.996 -39.638  1.00  0.00           C  
ATOM   3607  CD2 TRP A 243       4.415  -1.087 -40.825  1.00  0.00           C  
ATOM   3608  NE1 TRP A 243       3.103  -2.715 -40.018  1.00  0.00           N  
ATOM   3609  CE2 TRP A 243       3.103  -1.548 -40.752  1.00  0.00           C  
ATOM   3610  CE3 TRP A 243       4.685   0.091 -41.510  1.00  0.00           C  
ATOM   3611  CZ2 TRP A 243       2.055  -0.868 -41.352  1.00  0.00           C  
ATOM   3612  CZ3 TRP A 243       3.641   0.775 -42.105  1.00  0.00           C  
ATOM   3613  CH2 TRP A 243       2.362   0.309 -42.032  1.00  0.00           C  
ATOM   3614  H   TRP A 243       7.433  -4.692 -40.096  1.00  0.00           H  
ATOM   3615  HA  TRP A 243       6.896  -2.486 -42.049  1.00  0.00           H  
ATOM   3616 1HB  TRP A 243       7.005  -2.390 -39.021  1.00  0.00           H  
ATOM   3617 2HB  TRP A 243       7.051  -0.945 -40.045  1.00  0.00           H  
ATOM   3618  HD1 TRP A 243       4.708  -3.870 -39.055  1.00  0.00           H  
ATOM   3619  HE1 TRP A 243       2.292  -3.278 -39.800  1.00  0.00           H  
ATOM   3620  HE3 TRP A 243       5.705   0.466 -41.572  1.00  0.00           H  
ATOM   3621  HZ2 TRP A 243       1.027  -1.224 -41.300  1.00  0.00           H  
ATOM   3622  HZ3 TRP A 243       3.866   1.696 -42.637  1.00  0.00           H  
ATOM   3623  HH2 TRP A 243       1.566   0.873 -42.516  1.00  0.00           H  
ATOM   3624  N   THR A 244       9.176  -1.524 -42.041  1.00  0.00           N  
ATOM   3625  CA  THR A 244      10.539  -1.084 -42.269  1.00  0.00           C  
ATOM   3626  C   THR A 244      10.653   0.444 -42.450  1.00  0.00           C  
ATOM   3627  O   THR A 244       9.701   1.207 -42.224  1.00  0.00           O  
ATOM   3628  CB  THR A 244      11.130  -1.838 -43.488  1.00  0.00           C  
ATOM   3629  OG1 THR A 244      12.544  -1.579 -43.583  1.00  0.00           O  
ATOM   3630  CG2 THR A 244      10.422  -1.418 -44.788  1.00  0.00           C  
ATOM   3631  H   THR A 244       8.436  -1.049 -42.539  1.00  0.00           H  
ATOM   3632  HA  THR A 244      11.131  -1.352 -41.393  1.00  0.00           H  
ATOM   3633  HB  THR A 244      10.985  -2.905 -43.335  1.00  0.00           H  
ATOM   3634  HG1 THR A 244      12.933  -2.178 -44.230  1.00  0.00           H  
ATOM   3635 1HG2 THR A 244      10.839  -1.974 -45.624  1.00  0.00           H  
ATOM   3636 2HG2 THR A 244       9.353  -1.632 -44.708  1.00  0.00           H  
ATOM   3637 3HG2 THR A 244      10.562  -0.361 -44.959  1.00  0.00           H  
ATOM   3638  N   GLY A 245      11.853   0.868 -42.830  1.00  0.00           N  
ATOM   3639  CA  GLY A 245      12.202   2.265 -43.024  1.00  0.00           C  
ATOM   3640  C   GLY A 245      12.799   2.838 -41.736  1.00  0.00           C  
ATOM   3641  O   GLY A 245      12.553   2.293 -40.660  1.00  0.00           O  
ATOM   3642  H   GLY A 245      12.535   0.145 -43.014  1.00  0.00           H  
ATOM   3643 1HA  GLY A 245      12.911   2.310 -43.844  1.00  0.00           H  
ATOM   3644 2HA  GLY A 245      11.317   2.829 -43.319  1.00  0.00           H  
ATOM   3645  N   PRO A 246      13.532   3.969 -41.801  1.00  0.00           N  
ATOM   3646  CA  PRO A 246      14.207   4.640 -40.691  1.00  0.00           C  
ATOM   3647  C   PRO A 246      13.337   4.862 -39.463  1.00  0.00           C  
ATOM   3648  O   PRO A 246      13.847   4.868 -38.336  1.00  0.00           O  
ATOM   3649  CB  PRO A 246      14.586   5.986 -41.320  1.00  0.00           C  
ATOM   3650  CG  PRO A 246      14.775   5.683 -42.778  1.00  0.00           C  
ATOM   3651  CD  PRO A 246      13.706   4.666 -43.105  1.00  0.00           C  
ATOM   3652  HA  PRO A 246      15.108   4.066 -40.424  1.00  0.00           H  
ATOM   3653 1HB  PRO A 246      13.792   6.724 -41.140  1.00  0.00           H  
ATOM   3654 2HB  PRO A 246      15.497   6.377 -40.845  1.00  0.00           H  
ATOM   3655 1HG  PRO A 246      14.678   6.606 -43.370  1.00  0.00           H  
ATOM   3656 2HG  PRO A 246      15.791   5.300 -42.954  1.00  0.00           H  
ATOM   3657 1HD  PRO A 246      12.771   5.151 -43.426  1.00  0.00           H  
ATOM   3658 2HD  PRO A 246      14.131   4.018 -43.872  1.00  0.00           H  
ATOM   3659  N   LEU A 247      12.026   5.062 -39.681  1.00  0.00           N  
ATOM   3660  CA  LEU A 247      11.128   5.281 -38.565  1.00  0.00           C  
ATOM   3661  C   LEU A 247       9.913   4.355 -38.602  1.00  0.00           C  
ATOM   3662  O   LEU A 247       8.850   4.683 -38.060  1.00  0.00           O  
ATOM   3663  CB  LEU A 247      10.641   6.725 -38.655  1.00  0.00           C  
ATOM   3664  CG  LEU A 247      11.728   7.771 -38.550  1.00  0.00           C  
ATOM   3665  CD1 LEU A 247      11.152   9.113 -38.890  1.00  0.00           C  
ATOM   3666  CD2 LEU A 247      12.315   7.742 -37.176  1.00  0.00           C  
ATOM   3667  H   LEU A 247      11.654   5.057 -40.617  1.00  0.00           H  
ATOM   3668  HA  LEU A 247      11.677   5.127 -37.645  1.00  0.00           H  
ATOM   3669 1HB  LEU A 247      10.157   6.860 -39.618  1.00  0.00           H  
ATOM   3670 2HB  LEU A 247       9.907   6.915 -37.892  1.00  0.00           H  
ATOM   3671  HG  LEU A 247      12.507   7.561 -39.265  1.00  0.00           H  
ATOM   3672 1HD1 LEU A 247      11.930   9.872 -38.822  1.00  0.00           H  
ATOM   3673 2HD1 LEU A 247      10.748   9.093 -39.900  1.00  0.00           H  
ATOM   3674 3HD1 LEU A 247      10.366   9.345 -38.200  1.00  0.00           H  
ATOM   3675 1HD2 LEU A 247      13.095   8.488 -37.117  1.00  0.00           H  
ATOM   3676 2HD2 LEU A 247      11.579   7.964 -36.461  1.00  0.00           H  
ATOM   3677 3HD2 LEU A 247      12.721   6.762 -36.975  1.00  0.00           H  
ATOM   3678  N   CYS A 248      10.101   3.146 -39.121  1.00  0.00           N  
ATOM   3679  CA  CYS A 248       9.040   2.134 -39.190  1.00  0.00           C  
ATOM   3680  C   CYS A 248       7.723   2.656 -39.779  1.00  0.00           C  
ATOM   3681  O   CYS A 248       6.656   2.418 -39.218  1.00  0.00           O  
ATOM   3682  CB  CYS A 248       8.790   1.585 -37.803  1.00  0.00           C  
ATOM   3683  SG  CYS A 248      10.273   0.970 -37.076  1.00  0.00           S  
ATOM   3684  H   CYS A 248      11.011   2.907 -39.523  1.00  0.00           H  
ATOM   3685  HA  CYS A 248       9.381   1.329 -39.830  1.00  0.00           H  
ATOM   3686 1HB  CYS A 248       8.380   2.353 -37.151  1.00  0.00           H  
ATOM   3687 2HB  CYS A 248       8.073   0.768 -37.851  1.00  0.00           H  
ATOM   3688  N   THR A 249       7.794   3.371 -40.906  1.00  0.00           N  
ATOM   3689  CA  THR A 249       6.599   3.946 -41.531  1.00  0.00           C  
ATOM   3690  C   THR A 249       6.265   3.320 -42.884  1.00  0.00           C  
ATOM   3691  O   THR A 249       5.291   3.721 -43.537  1.00  0.00           O  
ATOM   3692  CB  THR A 249       6.747   5.472 -41.739  1.00  0.00           C  
ATOM   3693  OG1 THR A 249       7.854   5.739 -42.619  1.00  0.00           O  
ATOM   3694  CG2 THR A 249       6.988   6.172 -40.415  1.00  0.00           C  
ATOM   3695  H   THR A 249       8.701   3.512 -41.327  1.00  0.00           H  
ATOM   3696  HA  THR A 249       5.750   3.773 -40.869  1.00  0.00           H  
ATOM   3697  HB  THR A 249       5.832   5.862 -42.187  1.00  0.00           H  
ATOM   3698  HG1 THR A 249       7.622   5.458 -43.511  1.00  0.00           H  
ATOM   3699 1HG2 THR A 249       7.082   7.244 -40.577  1.00  0.00           H  
ATOM   3700 2HG2 THR A 249       6.156   5.980 -39.740  1.00  0.00           H  
ATOM   3701 3HG2 THR A 249       7.889   5.803 -39.981  1.00  0.00           H  
ATOM   3702  N   VAL A 250       7.078   2.356 -43.309  1.00  0.00           N  
ATOM   3703  CA  VAL A 250       6.901   1.704 -44.591  1.00  0.00           C  
ATOM   3704  C   VAL A 250       6.546   0.226 -44.401  1.00  0.00           C  
ATOM   3705  O   VAL A 250       7.213  -0.467 -43.646  1.00  0.00           O  
ATOM   3706  CB  VAL A 250       8.210   1.813 -45.389  1.00  0.00           C  
ATOM   3707  CG1 VAL A 250       8.087   1.108 -46.708  1.00  0.00           C  
ATOM   3708  CG2 VAL A 250       8.553   3.266 -45.586  1.00  0.00           C  
ATOM   3709  H   VAL A 250       7.868   2.063 -42.734  1.00  0.00           H  
ATOM   3710  HA  VAL A 250       6.124   2.236 -45.125  1.00  0.00           H  
ATOM   3711  HB  VAL A 250       9.002   1.334 -44.832  1.00  0.00           H  
ATOM   3712 1HG1 VAL A 250       9.029   1.185 -47.248  1.00  0.00           H  
ATOM   3713 2HG1 VAL A 250       7.856   0.063 -46.538  1.00  0.00           H  
ATOM   3714 3HG1 VAL A 250       7.297   1.563 -47.296  1.00  0.00           H  
ATOM   3715 1HG2 VAL A 250       9.490   3.344 -46.136  1.00  0.00           H  
ATOM   3716 2HG2 VAL A 250       7.757   3.754 -46.147  1.00  0.00           H  
ATOM   3717 3HG2 VAL A 250       8.664   3.747 -44.618  1.00  0.00           H  
ATOM   3718  N   PRO A 251       5.456  -0.288 -44.972  1.00  0.00           N  
ATOM   3719  CA  PRO A 251       5.095  -1.685 -44.861  1.00  0.00           C  
ATOM   3720  C   PRO A 251       6.056  -2.517 -45.699  1.00  0.00           C  
ATOM   3721  O   PRO A 251       6.555  -2.048 -46.724  1.00  0.00           O  
ATOM   3722  CB  PRO A 251       3.660  -1.700 -45.392  1.00  0.00           C  
ATOM   3723  CG  PRO A 251       3.593  -0.523 -46.351  1.00  0.00           C  
ATOM   3724  CD  PRO A 251       4.524   0.534 -45.762  1.00  0.00           C  
ATOM   3725  HA  PRO A 251       5.128  -1.995 -43.806  1.00  0.00           H  
ATOM   3726 1HB  PRO A 251       3.461  -2.666 -45.881  1.00  0.00           H  
ATOM   3727 2HB  PRO A 251       2.955  -1.615 -44.551  1.00  0.00           H  
ATOM   3728 1HG  PRO A 251       3.903  -0.844 -47.358  1.00  0.00           H  
ATOM   3729 2HG  PRO A 251       2.554  -0.169 -46.438  1.00  0.00           H  
ATOM   3730 1HD  PRO A 251       5.035   1.033 -46.592  1.00  0.00           H  
ATOM   3731 2HD  PRO A 251       3.973   1.238 -45.118  1.00  0.00           H  
ATOM   3732  N   VAL A 252       6.256  -3.765 -45.322  1.00  0.00           N  
ATOM   3733  CA  VAL A 252       7.094  -4.661 -46.099  1.00  0.00           C  
ATOM   3734  C   VAL A 252       6.285  -5.494 -47.079  1.00  0.00           C  
ATOM   3735  O   VAL A 252       5.394  -6.252 -46.696  1.00  0.00           O  
ATOM   3736  CB  VAL A 252       7.885  -5.579 -45.158  1.00  0.00           C  
ATOM   3737  CG1 VAL A 252       8.717  -6.557 -45.949  1.00  0.00           C  
ATOM   3738  CG2 VAL A 252       8.776  -4.727 -44.286  1.00  0.00           C  
ATOM   3739  H   VAL A 252       5.845  -4.091 -44.456  1.00  0.00           H  
ATOM   3740  HA  VAL A 252       7.807  -4.059 -46.663  1.00  0.00           H  
ATOM   3741  HB  VAL A 252       7.190  -6.144 -44.542  1.00  0.00           H  
ATOM   3742 1HG1 VAL A 252       9.268  -7.202 -45.267  1.00  0.00           H  
ATOM   3743 2HG1 VAL A 252       8.064  -7.168 -46.574  1.00  0.00           H  
ATOM   3744 3HG1 VAL A 252       9.416  -6.013 -46.580  1.00  0.00           H  
ATOM   3745 1HG2 VAL A 252       9.338  -5.355 -43.597  1.00  0.00           H  
ATOM   3746 2HG2 VAL A 252       9.463  -4.180 -44.920  1.00  0.00           H  
ATOM   3747 3HG2 VAL A 252       8.173  -4.029 -43.726  1.00  0.00           H  
ATOM   3748  N   SER A 253       6.599  -5.330 -48.356  1.00  0.00           N  
ATOM   3749  CA  SER A 253       5.920  -6.049 -49.418  1.00  0.00           C  
ATOM   3750  C   SER A 253       6.167  -7.536 -49.308  1.00  0.00           C  
ATOM   3751  O   SER A 253       7.264  -7.966 -48.953  1.00  0.00           O  
ATOM   3752  CB  SER A 253       6.375  -5.579 -50.781  1.00  0.00           C  
ATOM   3753  OG  SER A 253       5.774  -6.347 -51.804  1.00  0.00           O  
ATOM   3754  H   SER A 253       7.335  -4.680 -48.592  1.00  0.00           H  
ATOM   3755  HA  SER A 253       4.847  -5.872 -49.323  1.00  0.00           H  
ATOM   3756 1HB  SER A 253       6.115  -4.528 -50.909  1.00  0.00           H  
ATOM   3757 2HB  SER A 253       7.458  -5.660 -50.852  1.00  0.00           H  
ATOM   3758  HG  SER A 253       6.100  -5.971 -52.632  1.00  0.00           H  
ATOM   3759  N   THR A 254       5.157  -8.313 -49.655  1.00  0.00           N  
ATOM   3760  CA  THR A 254       5.260  -9.761 -49.660  1.00  0.00           C  
ATOM   3761  C   THR A 254       5.511 -10.291 -51.075  1.00  0.00           C  
ATOM   3762  O   THR A 254       5.563 -11.504 -51.316  1.00  0.00           O  
ATOM   3763  CB  THR A 254       3.996 -10.385 -49.048  1.00  0.00           C  
ATOM   3764  OG1 THR A 254       2.843 -10.004 -49.815  1.00  0.00           O  
ATOM   3765  CG2 THR A 254       3.831  -9.885 -47.618  1.00  0.00           C  
ATOM   3766  H   THR A 254       4.285  -7.880 -49.924  1.00  0.00           H  
ATOM   3767  HA  THR A 254       6.110 -10.048 -49.041  1.00  0.00           H  
ATOM   3768  HB  THR A 254       4.084 -11.470 -49.048  1.00  0.00           H  
ATOM   3769  HG1 THR A 254       2.913 -10.369 -50.701  1.00  0.00           H  
ATOM   3770 1HG2 THR A 254       2.936 -10.323 -47.178  1.00  0.00           H  
ATOM   3771 2HG2 THR A 254       4.703 -10.173 -47.030  1.00  0.00           H  
ATOM   3772 3HG2 THR A 254       3.740  -8.797 -47.617  1.00  0.00           H  
ATOM   3773  N   SER A 255       5.681  -9.385 -52.036  1.00  0.00           N  
ATOM   3774  CA  SER A 255       5.890  -9.867 -53.388  1.00  0.00           C  
ATOM   3775  C   SER A 255       7.350 -10.228 -53.596  1.00  0.00           C  
ATOM   3776  O   SER A 255       8.198  -9.371 -53.846  1.00  0.00           O  
ATOM   3777  CB  SER A 255       5.480  -8.823 -54.406  1.00  0.00           C  
ATOM   3778  OG  SER A 255       5.689  -9.294 -55.711  1.00  0.00           O  
ATOM   3779  H   SER A 255       5.670  -8.386 -51.831  1.00  0.00           H  
ATOM   3780  HA  SER A 255       5.287 -10.762 -53.542  1.00  0.00           H  
ATOM   3781 1HB  SER A 255       4.431  -8.562 -54.269  1.00  0.00           H  
ATOM   3782 2HB  SER A 255       6.067  -7.922 -54.247  1.00  0.00           H  
ATOM   3783  HG  SER A 255       6.566  -9.708 -55.708  1.00  0.00           H  
ATOM   3784  N   SER A 256       7.613 -11.522 -53.516  1.00  0.00           N  
ATOM   3785  CA  SER A 256       8.957 -12.070 -53.645  1.00  0.00           C  
ATOM   3786  C   SER A 256       9.571 -11.754 -54.991  1.00  0.00           C  
ATOM   3787  O   SER A 256       8.887 -11.740 -56.013  1.00  0.00           O  
ATOM   3788  CB  SER A 256       8.963 -13.571 -53.461  1.00  0.00           C  
ATOM   3789  OG  SER A 256      10.256 -14.089 -53.677  1.00  0.00           O  
ATOM   3790  H   SER A 256       6.830 -12.119 -53.260  1.00  0.00           H  
ATOM   3791  HA  SER A 256       9.582 -11.621 -52.872  1.00  0.00           H  
ATOM   3792 1HB  SER A 256       8.627 -13.822 -52.456  1.00  0.00           H  
ATOM   3793 2HB  SER A 256       8.266 -14.025 -54.164  1.00  0.00           H  
ATOM   3794  HG  SER A 256      10.146 -15.051 -53.727  1.00  0.00           H  
ATOM   3795  N   CYS A 257      10.876 -11.520 -54.978  1.00  0.00           N  
ATOM   3796  CA  CYS A 257      11.644 -11.253 -56.184  1.00  0.00           C  
ATOM   3797  C   CYS A 257      12.360 -12.508 -56.682  1.00  0.00           C  
ATOM   3798  O   CYS A 257      13.190 -12.437 -57.587  1.00  0.00           O  
ATOM   3799  CB  CYS A 257      12.679 -10.166 -55.913  1.00  0.00           C  
ATOM   3800  SG  CYS A 257      11.953  -8.574 -55.488  1.00  0.00           S  
ATOM   3801  H   CYS A 257      11.355 -11.544 -54.090  1.00  0.00           H  
ATOM   3802  HA  CYS A 257      10.963 -10.906 -56.960  1.00  0.00           H  
ATOM   3803 1HB  CYS A 257      13.328 -10.476 -55.094  1.00  0.00           H  
ATOM   3804 2HB  CYS A 257      13.303 -10.031 -56.795  1.00  0.00           H  
ATOM   3805  HG  CYS A 257      11.244  -8.441 -56.604  1.00  0.00           H  
ATOM   3806  N   LEU A 258      12.063 -13.651 -56.055  1.00  0.00           N  
ATOM   3807  CA  LEU A 258      12.713 -14.906 -56.418  1.00  0.00           C  
ATOM   3808  C   LEU A 258      11.709 -15.978 -56.879  1.00  0.00           C  
ATOM   3809  O   LEU A 258      10.579 -16.002 -56.393  1.00  0.00           O  
ATOM   3810  CB  LEU A 258      13.523 -15.430 -55.230  1.00  0.00           C  
ATOM   3811  CG  LEU A 258      14.762 -14.617 -54.898  1.00  0.00           C  
ATOM   3812  CD1 LEU A 258      14.403 -13.539 -53.869  1.00  0.00           C  
ATOM   3813  CD2 LEU A 258      15.839 -15.547 -54.395  1.00  0.00           C  
ATOM   3814  H   LEU A 258      11.372 -13.654 -55.309  1.00  0.00           H  
ATOM   3815  HA  LEU A 258      13.403 -14.679 -57.214  1.00  0.00           H  
ATOM   3816 1HB  LEU A 258      12.882 -15.423 -54.350  1.00  0.00           H  
ATOM   3817 2HB  LEU A 258      13.824 -16.455 -55.417  1.00  0.00           H  
ATOM   3818  HG  LEU A 258      15.114 -14.110 -55.799  1.00  0.00           H  
ATOM   3819 1HD1 LEU A 258      15.289 -12.949 -53.641  1.00  0.00           H  
ATOM   3820 2HD1 LEU A 258      13.637 -12.892 -54.255  1.00  0.00           H  
ATOM   3821 3HD1 LEU A 258      14.042 -14.016 -52.959  1.00  0.00           H  
ATOM   3822 1HD2 LEU A 258      16.738 -14.974 -54.165  1.00  0.00           H  
ATOM   3823 2HD2 LEU A 258      15.492 -16.055 -53.495  1.00  0.00           H  
ATOM   3824 3HD2 LEU A 258      16.066 -16.286 -55.166  1.00  0.00           H  
ATOM   3825  N   SER A 259      12.106 -16.876 -57.808  1.00  0.00           N  
ATOM   3826  CA  SER A 259      13.438 -16.945 -58.429  1.00  0.00           C  
ATOM   3827  C   SER A 259      13.616 -15.894 -59.535  1.00  0.00           C  
ATOM   3828  O   SER A 259      12.633 -15.509 -60.166  1.00  0.00           O  
ATOM   3829  CB  SER A 259      13.640 -18.332 -59.014  1.00  0.00           C  
ATOM   3830  OG  SER A 259      13.657 -19.302 -58.003  1.00  0.00           O  
ATOM   3831  H   SER A 259      11.429 -17.568 -58.097  1.00  0.00           H  
ATOM   3832  HA  SER A 259      14.173 -16.799 -57.650  1.00  0.00           H  
ATOM   3833 1HB  SER A 259      12.831 -18.548 -59.710  1.00  0.00           H  
ATOM   3834 2HB  SER A 259      14.568 -18.373 -59.581  1.00  0.00           H  
ATOM   3835  HG  SER A 259      13.791 -20.146 -58.448  1.00  0.00           H  
ATOM   3836  N   PRO A 260      14.847 -15.407 -59.771  1.00  0.00           N  
ATOM   3837  CA  PRO A 260      15.206 -14.488 -60.834  1.00  0.00           C  
ATOM   3838  C   PRO A 260      15.181 -15.168 -62.191  1.00  0.00           C  
ATOM   3839  O   PRO A 260      15.364 -16.381 -62.288  1.00  0.00           O  
ATOM   3840  CB  PRO A 260      16.627 -14.059 -60.444  1.00  0.00           C  
ATOM   3841  CG  PRO A 260      17.176 -15.222 -59.647  1.00  0.00           C  
ATOM   3842  CD  PRO A 260      15.989 -15.772 -58.887  1.00  0.00           C  
ATOM   3843  HA  PRO A 260      14.517 -13.630 -60.816  1.00  0.00           H  
ATOM   3844 1HB  PRO A 260      17.220 -13.849 -61.350  1.00  0.00           H  
ATOM   3845 2HB  PRO A 260      16.588 -13.124 -59.866  1.00  0.00           H  
ATOM   3846 1HG  PRO A 260      17.623 -15.962 -60.329  1.00  0.00           H  
ATOM   3847 2HG  PRO A 260      17.985 -14.875 -58.985  1.00  0.00           H  
ATOM   3848 1HD  PRO A 260      16.117 -16.855 -58.794  1.00  0.00           H  
ATOM   3849 2HD  PRO A 260      15.903 -15.271 -57.911  1.00  0.00           H  
ATOM   3850  N   ARG A 261      15.011 -14.369 -63.241  1.00  0.00           N  
ATOM   3851  CA  ARG A 261      15.090 -14.857 -64.618  1.00  0.00           C  
ATOM   3852  C   ARG A 261      16.545 -14.988 -65.075  1.00  0.00           C  
ATOM   3853  O   ARG A 261      16.869 -15.773 -65.966  1.00  0.00           O  
ATOM   3854  CB  ARG A 261      14.344 -13.926 -65.559  1.00  0.00           C  
ATOM   3855  CG  ARG A 261      12.828 -13.914 -65.378  1.00  0.00           C  
ATOM   3856  CD  ARG A 261      12.162 -12.957 -66.310  1.00  0.00           C  
ATOM   3857  NE  ARG A 261      10.715 -12.949 -66.139  1.00  0.00           N  
ATOM   3858  CZ  ARG A 261       9.867 -12.126 -66.792  1.00  0.00           C  
ATOM   3859  NH1 ARG A 261      10.331 -11.250 -67.657  1.00  0.00           N  
ATOM   3860  NH2 ARG A 261       8.568 -12.201 -66.561  1.00  0.00           N  
ATOM   3861  H   ARG A 261      14.828 -13.389 -63.083  1.00  0.00           H  
ATOM   3862  HA  ARG A 261      14.624 -15.842 -64.662  1.00  0.00           H  
ATOM   3863 1HB  ARG A 261      14.703 -12.907 -65.424  1.00  0.00           H  
ATOM   3864 2HB  ARG A 261      14.552 -14.211 -66.590  1.00  0.00           H  
ATOM   3865 1HG  ARG A 261      12.434 -14.912 -65.572  1.00  0.00           H  
ATOM   3866 2HG  ARG A 261      12.588 -13.623 -64.354  1.00  0.00           H  
ATOM   3867 1HD  ARG A 261      12.533 -11.950 -66.123  1.00  0.00           H  
ATOM   3868 2HD  ARG A 261      12.382 -13.239 -67.339  1.00  0.00           H  
ATOM   3869  HE  ARG A 261      10.317 -13.607 -65.483  1.00  0.00           H  
ATOM   3870 1HH1 ARG A 261      11.324 -11.191 -67.834  1.00  0.00           H  
ATOM   3871 2HH1 ARG A 261       9.695 -10.636 -68.143  1.00  0.00           H  
ATOM   3872 1HH2 ARG A 261       8.211 -12.874 -65.897  1.00  0.00           H  
ATOM   3873 2HH2 ARG A 261       7.933 -11.587 -67.048  1.00  0.00           H  
ATOM   3874  N   GLY A 262      17.410 -14.176 -64.478  1.00  0.00           N  
ATOM   3875  CA  GLY A 262      18.820 -14.127 -64.830  1.00  0.00           C  
ATOM   3876  C   GLY A 262      19.516 -13.039 -64.014  1.00  0.00           C  
ATOM   3877  O   GLY A 262      18.913 -12.483 -63.095  1.00  0.00           O  
ATOM   3878  H   GLY A 262      17.067 -13.572 -63.750  1.00  0.00           H  
ATOM   3879 1HA  GLY A 262      19.265 -15.100 -64.625  1.00  0.00           H  
ATOM   3880 2HA  GLY A 262      18.920 -13.928 -65.896  1.00  0.00           H  
ATOM   3881  N   PRO A 263      20.796 -12.752 -64.297  1.00  0.00           N  
ATOM   3882  CA  PRO A 263      21.625 -11.762 -63.628  1.00  0.00           C  
ATOM   3883  C   PRO A 263      20.991 -10.381 -63.696  1.00  0.00           C  
ATOM   3884  O   PRO A 263      20.388 -10.018 -64.708  1.00  0.00           O  
ATOM   3885  CB  PRO A 263      22.922 -11.808 -64.443  1.00  0.00           C  
ATOM   3886  CG  PRO A 263      22.944 -13.196 -65.050  1.00  0.00           C  
ATOM   3887  CD  PRO A 263      21.493 -13.498 -65.363  1.00  0.00           C  
ATOM   3888  HA  PRO A 263      21.794 -12.066 -62.584  1.00  0.00           H  
ATOM   3889 1HB  PRO A 263      22.914 -11.004 -65.197  1.00  0.00           H  
ATOM   3890 2HB  PRO A 263      23.782 -11.615 -63.786  1.00  0.00           H  
ATOM   3891 1HG  PRO A 263      23.584 -13.207 -65.946  1.00  0.00           H  
ATOM   3892 2HG  PRO A 263      23.382 -13.911 -64.338  1.00  0.00           H  
ATOM   3893 1HD  PRO A 263      21.219 -13.105 -66.354  1.00  0.00           H  
ATOM   3894 2HD  PRO A 263      21.335 -14.578 -65.282  1.00  0.00           H  
ATOM   3895  N   SER A 264      21.137  -9.607 -62.629  1.00  0.00           N  
ATOM   3896  CA  SER A 264      20.591  -8.257 -62.603  1.00  0.00           C  
ATOM   3897  C   SER A 264      21.304  -7.355 -63.601  1.00  0.00           C  
ATOM   3898  O   SER A 264      22.524  -7.438 -63.758  1.00  0.00           O  
ATOM   3899  CB  SER A 264      20.705  -7.666 -61.212  1.00  0.00           C  
ATOM   3900  OG  SER A 264      20.240  -6.342 -61.191  1.00  0.00           O  
ATOM   3901  H   SER A 264      21.632  -9.957 -61.823  1.00  0.00           H  
ATOM   3902  HA  SER A 264      19.537  -8.306 -62.878  1.00  0.00           H  
ATOM   3903 1HB  SER A 264      20.130  -8.269 -60.512  1.00  0.00           H  
ATOM   3904 2HB  SER A 264      21.745  -7.692 -60.892  1.00  0.00           H  
ATOM   3905  HG  SER A 264      20.774  -5.856 -61.846  1.00  0.00           H  
ATOM   3906  N   SER A 265      20.544  -6.494 -64.265  1.00  0.00           N  
ATOM   3907  CA  SER A 265      21.115  -5.520 -65.188  1.00  0.00           C  
ATOM   3908  C   SER A 265      21.969  -4.523 -64.450  1.00  0.00           C  
ATOM   3909  O   SER A 265      21.665  -4.161 -63.313  1.00  0.00           O  
ATOM   3910  CB  SER A 265      20.045  -4.745 -65.929  1.00  0.00           C  
ATOM   3911  OG  SER A 265      20.626  -3.745 -66.755  1.00  0.00           O  
ATOM   3912  H   SER A 265      19.546  -6.504 -64.109  1.00  0.00           H  
ATOM   3913  HA  SER A 265      21.741  -6.047 -65.909  1.00  0.00           H  
ATOM   3914 1HB  SER A 265      19.455  -5.428 -66.538  1.00  0.00           H  
ATOM   3915 2HB  SER A 265      19.373  -4.277 -65.211  1.00  0.00           H  
ATOM   3916  HG  SER A 265      21.088  -3.085 -66.153  1.00  0.00           H  
ATOM   3917  N   ALA A 266      23.036  -4.067 -65.083  1.00  0.00           N  
ATOM   3918  CA  ALA A 266      23.772  -2.964 -64.501  1.00  0.00           C  
ATOM   3919  C   ALA A 266      22.810  -1.786 -64.489  1.00  0.00           C  
ATOM   3920  O   ALA A 266      21.942  -1.708 -65.371  1.00  0.00           O  
ATOM   3921  CB  ALA A 266      25.031  -2.649 -65.291  1.00  0.00           C  
ATOM   3922  H   ALA A 266      23.289  -4.439 -65.988  1.00  0.00           H  
ATOM   3923  HA  ALA A 266      24.036  -3.211 -63.473  1.00  0.00           H  
ATOM   3924 1HB  ALA A 266      25.544  -1.804 -64.833  1.00  0.00           H  
ATOM   3925 2HB  ALA A 266      25.689  -3.519 -65.289  1.00  0.00           H  
ATOM   3926 3HB  ALA A 266      24.763  -2.399 -66.316  1.00  0.00           H  
ATOM   3927  N   THR A 267      22.918  -0.914 -63.488  1.00  0.00           N  
ATOM   3928  CA  THR A 267      22.059   0.265 -63.417  1.00  0.00           C  
ATOM   3929  C   THR A 267      22.871   1.551 -63.322  1.00  0.00           C  
ATOM   3930  O   THR A 267      23.749   1.528 -62.458  1.00  0.00           O  
ATOM   3931  CB  THR A 267      21.076   0.180 -62.228  1.00  0.00           C  
ATOM   3932  OG1 THR A 267      21.805   0.209 -60.989  1.00  0.00           O  
ATOM   3933  CG2 THR A 267      20.250  -1.100 -62.303  1.00  0.00           C  
ATOM   3934  H   THR A 267      23.623  -1.056 -62.779  1.00  0.00           H  
ATOM   3935  HA  THR A 267      21.466   0.314 -64.329  1.00  0.00           H  
ATOM   3936  HB  THR A 267      20.400   1.034 -62.262  1.00  0.00           H  
ATOM   3937  HG1 THR A 267      22.337  -0.586 -60.913  1.00  0.00           H  
ATOM   3938 1HG2 THR A 267      19.557  -1.134 -61.464  1.00  0.00           H  
ATOM   3939 2HG2 THR A 267      19.691  -1.118 -63.239  1.00  0.00           H  
ATOM   3940 3HG2 THR A 267      20.906  -1.964 -62.260  1.00  0.00           H  
ATOM   3941  N   THR A 268      22.074   2.614 -63.410  1.00  0.00           N  
ATOM   3942  CA  THR A 268      22.607   3.848 -63.979  1.00  0.00           C  
ATOM   3943  C   THR A 268      22.212   5.027 -63.098  1.00  0.00           C  
ATOM   3944  O   THR A 268      21.366   4.891 -62.212  1.00  0.00           O  
ATOM   3945  CB  THR A 268      22.085   4.098 -65.412  1.00  0.00           C  
ATOM   3946  OG1 THR A 268      20.674   4.350 -65.371  1.00  0.00           O  
ATOM   3947  CG2 THR A 268      22.357   2.900 -66.322  1.00  0.00           C  
ATOM   3948  H   THR A 268      21.594   2.805 -62.542  1.00  0.00           H  
ATOM   3949  HA  THR A 268      23.695   3.786 -64.004  1.00  0.00           H  
ATOM   3950  HB  THR A 268      22.586   4.973 -65.824  1.00  0.00           H  
ATOM   3951  HG1 THR A 268      20.524   5.266 -65.046  1.00  0.00           H  
ATOM   3952 1HG2 THR A 268      21.986   3.119 -67.323  1.00  0.00           H  
ATOM   3953 2HG2 THR A 268      23.430   2.711 -66.367  1.00  0.00           H  
ATOM   3954 3HG2 THR A 268      21.852   2.022 -65.946  1.00  0.00           H  
ATOM   3955  N   GLY A 269      22.788   6.199 -63.345  1.00  0.00           N  
ATOM   3956  CA  GLY A 269      22.323   7.362 -62.603  1.00  0.00           C  
ATOM   3957  C   GLY A 269      20.879   7.590 -63.017  1.00  0.00           C  
ATOM   3958  O   GLY A 269      20.534   7.356 -64.179  1.00  0.00           O  
ATOM   3959  H   GLY A 269      23.504   6.288 -64.051  1.00  0.00           H  
ATOM   3960 1HA  GLY A 269      22.388   7.180 -61.530  1.00  0.00           H  
ATOM   3961 2HA  GLY A 269      22.931   8.234 -62.840  1.00  0.00           H  
ATOM   3962  N   CYS A 270      20.045   8.050 -62.089  1.00  0.00           N  
ATOM   3963  CA  CYS A 270      18.640   8.290 -62.390  1.00  0.00           C  
ATOM   3964  C   CYS A 270      18.156   9.631 -61.867  1.00  0.00           C  
ATOM   3965  O   CYS A 270      18.773  10.224 -60.981  1.00  0.00           O  
ATOM   3966  CB  CYS A 270      17.777   7.179 -61.788  1.00  0.00           C  
ATOM   3967  SG  CYS A 270      18.178   5.496 -62.392  1.00  0.00           S  
ATOM   3968  H   CYS A 270      20.390   8.223 -61.156  1.00  0.00           H  
ATOM   3969  HA  CYS A 270      18.511   8.279 -63.472  1.00  0.00           H  
ATOM   3970 1HB  CYS A 270      17.892   7.185 -60.705  1.00  0.00           H  
ATOM   3971 2HB  CYS A 270      16.726   7.377 -62.001  1.00  0.00           H  
ATOM   3972  HG  CYS A 270      19.497   5.504 -62.096  1.00  0.00           H  
ATOM   3973  N   LEU A 271      17.023  10.083 -62.389  1.00  0.00           N  
ATOM   3974  CA  LEU A 271      16.386  11.292 -61.891  1.00  0.00           C  
ATOM   3975  C   LEU A 271      15.485  10.950 -60.727  1.00  0.00           C  
ATOM   3976  O   LEU A 271      14.617  10.084 -60.840  1.00  0.00           O  
ATOM   3977  CB  LEU A 271      15.566  11.983 -62.983  1.00  0.00           C  
ATOM   3978  CG  LEU A 271      14.819  13.254 -62.531  1.00  0.00           C  
ATOM   3979  CD1 LEU A 271      15.828  14.319 -62.130  1.00  0.00           C  
ATOM   3980  CD2 LEU A 271      13.932  13.744 -63.666  1.00  0.00           C  
ATOM   3981  H   LEU A 271      16.581   9.565 -63.135  1.00  0.00           H  
ATOM   3982  HA  LEU A 271      17.156  11.979 -61.541  1.00  0.00           H  
ATOM   3983 1HB  LEU A 271      16.232  12.260 -63.798  1.00  0.00           H  
ATOM   3984 2HB  LEU A 271      14.826  11.280 -63.362  1.00  0.00           H  
ATOM   3985  HG  LEU A 271      14.201  13.027 -61.659  1.00  0.00           H  
ATOM   3986 1HD1 LEU A 271      15.300  15.215 -61.803  1.00  0.00           H  
ATOM   3987 2HD1 LEU A 271      16.445  13.948 -61.314  1.00  0.00           H  
ATOM   3988 3HD1 LEU A 271      16.461  14.562 -62.982  1.00  0.00           H  
ATOM   3989 1HD2 LEU A 271      13.398  14.640 -63.349  1.00  0.00           H  
ATOM   3990 2HD2 LEU A 271      14.548  13.976 -64.535  1.00  0.00           H  
ATOM   3991 3HD2 LEU A 271      13.214  12.966 -63.926  1.00  0.00           H  
ATOM   3992  N   VAL A 272      15.710  11.610 -59.606  1.00  0.00           N  
ATOM   3993  CA  VAL A 272      14.924  11.358 -58.419  1.00  0.00           C  
ATOM   3994  C   VAL A 272      14.054  12.580 -58.111  1.00  0.00           C  
ATOM   3995  O   VAL A 272      14.583  13.687 -58.016  1.00  0.00           O  
ATOM   3996  CB  VAL A 272      15.858  11.057 -57.239  1.00  0.00           C  
ATOM   3997  CG1 VAL A 272      15.051  10.826 -55.972  1.00  0.00           C  
ATOM   3998  CG2 VAL A 272      16.703   9.833 -57.584  1.00  0.00           C  
ATOM   3999  H   VAL A 272      16.449  12.298 -59.581  1.00  0.00           H  
ATOM   4000  HA  VAL A 272      14.337  10.470 -58.604  1.00  0.00           H  
ATOM   4001  HB  VAL A 272      16.506  11.915 -57.063  1.00  0.00           H  
ATOM   4002 1HG1 VAL A 272      15.726  10.624 -55.143  1.00  0.00           H  
ATOM   4003 2HG1 VAL A 272      14.459  11.716 -55.748  1.00  0.00           H  
ATOM   4004 3HG1 VAL A 272      14.389   9.977 -56.110  1.00  0.00           H  
ATOM   4005 1HG2 VAL A 272      17.379   9.613 -56.759  1.00  0.00           H  
ATOM   4006 2HG2 VAL A 272      16.049   8.978 -57.757  1.00  0.00           H  
ATOM   4007 3HG2 VAL A 272      17.288  10.029 -58.486  1.00  0.00           H  
ATOM   4008  N   PRO A 273      12.724  12.426 -58.009  1.00  0.00           N  
ATOM   4009  CA  PRO A 273      11.764  13.476 -57.730  1.00  0.00           C  
ATOM   4010  C   PRO A 273      11.815  13.897 -56.274  1.00  0.00           C  
ATOM   4011  O   PRO A 273      12.311  13.153 -55.424  1.00  0.00           O  
ATOM   4012  CB  PRO A 273      10.428  12.815 -58.076  1.00  0.00           C  
ATOM   4013  CG  PRO A 273      10.650  11.351 -57.808  1.00  0.00           C  
ATOM   4014  CD  PRO A 273      12.099  11.092 -58.191  1.00  0.00           C  
ATOM   4015  HA  PRO A 273      11.963  14.334 -58.388  1.00  0.00           H  
ATOM   4016 1HB  PRO A 273       9.631  13.240 -57.438  1.00  0.00           H  
ATOM   4017 2HB  PRO A 273      10.157  13.029 -59.118  1.00  0.00           H  
ATOM   4018 1HG  PRO A 273      10.449  11.140 -56.745  1.00  0.00           H  
ATOM   4019 2HG  PRO A 273       9.940  10.748 -58.391  1.00  0.00           H  
ATOM   4020 1HD  PRO A 273      12.496  10.358 -57.482  1.00  0.00           H  
ATOM   4021 2HD  PRO A 273      12.174  10.759 -59.243  1.00  0.00           H  
ATOM   4022  N   GLY A 274      11.278  15.074 -55.981  1.00  0.00           N  
ATOM   4023  CA  GLY A 274      11.149  15.489 -54.597  1.00  0.00           C  
ATOM   4024  C   GLY A 274       9.910  14.799 -54.047  1.00  0.00           C  
ATOM   4025  O   GLY A 274       9.293  14.007 -54.759  1.00  0.00           O  
ATOM   4026  H   GLY A 274      10.922  15.666 -56.717  1.00  0.00           H  
ATOM   4027 1HA  GLY A 274      12.039  15.193 -54.040  1.00  0.00           H  
ATOM   4028 2HA  GLY A 274      11.047  16.572 -54.542  1.00  0.00           H  
ATOM   4029  N   PRO A 275       9.500  15.090 -52.813  1.00  0.00           N  
ATOM   4030  CA  PRO A 275       8.364  14.473 -52.157  1.00  0.00           C  
ATOM   4031  C   PRO A 275       7.112  14.593 -53.021  1.00  0.00           C  
ATOM   4032  O   PRO A 275       6.799  15.679 -53.513  1.00  0.00           O  
ATOM   4033  CB  PRO A 275       8.243  15.334 -50.890  1.00  0.00           C  
ATOM   4034  CG  PRO A 275       9.653  15.821 -50.630  1.00  0.00           C  
ATOM   4035  CD  PRO A 275      10.215  16.091 -52.007  1.00  0.00           C  
ATOM   4036  HA  PRO A 275       8.592  13.423 -51.919  1.00  0.00           H  
ATOM   4037 1HB  PRO A 275       7.528  16.148 -51.059  1.00  0.00           H  
ATOM   4038 2HB  PRO A 275       7.852  14.741 -50.061  1.00  0.00           H  
ATOM   4039 1HG  PRO A 275       9.635  16.715 -49.987  1.00  0.00           H  
ATOM   4040 2HG  PRO A 275      10.212  15.045 -50.081  1.00  0.00           H  
ATOM   4041 1HD  PRO A 275       9.961  17.108 -52.340  1.00  0.00           H  
ATOM   4042 2HD  PRO A 275      11.297  15.910 -52.000  1.00  0.00           H  
ATOM   4043  N   GLY A 276       6.385  13.489 -53.178  1.00  0.00           N  
ATOM   4044  CA  GLY A 276       5.150  13.495 -53.953  1.00  0.00           C  
ATOM   4045  C   GLY A 276       3.954  13.672 -53.022  1.00  0.00           C  
ATOM   4046  O   GLY A 276       4.141  13.773 -51.805  1.00  0.00           O  
ATOM   4047  H   GLY A 276       6.706  12.626 -52.761  1.00  0.00           H  
ATOM   4048 1HA  GLY A 276       5.200  14.305 -54.679  1.00  0.00           H  
ATOM   4049 2HA  GLY A 276       5.062  12.557 -54.504  1.00  0.00           H  
ATOM   4050  N   PRO A 277       2.717  13.677 -53.559  1.00  0.00           N  
ATOM   4051  CA  PRO A 277       1.461  13.784 -52.832  1.00  0.00           C  
ATOM   4052  C   PRO A 277       1.330  12.755 -51.714  1.00  0.00           C  
ATOM   4053  O   PRO A 277       0.721  13.065 -50.689  1.00  0.00           O  
ATOM   4054  CB  PRO A 277       0.420  13.581 -53.933  1.00  0.00           C  
ATOM   4055  CG  PRO A 277       1.101  14.076 -55.189  1.00  0.00           C  
ATOM   4056  CD  PRO A 277       2.556  13.670 -55.031  1.00  0.00           C  
ATOM   4057  HA  PRO A 277       1.380  14.798 -52.418  1.00  0.00           H  
ATOM   4058 1HB  PRO A 277       0.107  12.551 -53.977  1.00  0.00           H  
ATOM   4059 2HB  PRO A 277      -0.481  14.159 -53.698  1.00  0.00           H  
ATOM   4060 1HG  PRO A 277       0.626  13.616 -56.073  1.00  0.00           H  
ATOM   4061 2HG  PRO A 277       0.967  15.161 -55.290  1.00  0.00           H  
ATOM   4062 1HD  PRO A 277       2.736  12.680 -55.449  1.00  0.00           H  
ATOM   4063 2HD  PRO A 277       3.174  14.434 -55.506  1.00  0.00           H  
ATOM   4064  N   CYS A 278       1.959  11.568 -51.852  1.00  0.00           N  
ATOM   4065  CA  CYS A 278       1.871  10.610 -50.760  1.00  0.00           C  
ATOM   4066  C   CYS A 278       3.233  10.278 -50.169  1.00  0.00           C  
ATOM   4067  O   CYS A 278       3.467   9.170 -49.680  1.00  0.00           O  
ATOM   4068  CB  CYS A 278       1.236   9.309 -51.239  1.00  0.00           C  
ATOM   4069  SG  CYS A 278      -0.478   9.455 -51.747  1.00  0.00           S  
ATOM   4070  H   CYS A 278       2.434  11.301 -52.715  1.00  0.00           H  
ATOM   4071  HA  CYS A 278       1.247  11.035 -49.979  1.00  0.00           H  
ATOM   4072 1HB  CYS A 278       1.803   8.930 -52.092  1.00  0.00           H  
ATOM   4073 2HB  CYS A 278       1.302   8.565 -50.452  1.00  0.00           H  
ATOM   4074  N   ASP A 279       4.090  11.287 -50.079  1.00  0.00           N  
ATOM   4075  CA  ASP A 279       5.377  11.095 -49.445  1.00  0.00           C  
ATOM   4076  C   ASP A 279       5.155  10.876 -47.967  1.00  0.00           C  
ATOM   4077  O   ASP A 279       4.432  11.632 -47.318  1.00  0.00           O  
ATOM   4078  CB  ASP A 279       6.289  12.291 -49.671  1.00  0.00           C  
ATOM   4079  CG  ASP A 279       7.719  12.062 -49.205  1.00  0.00           C  
ATOM   4080  OD1 ASP A 279       8.414  11.324 -49.870  1.00  0.00           O  
ATOM   4081  OD2 ASP A 279       8.121  12.650 -48.232  1.00  0.00           O  
ATOM   4082  H   ASP A 279       3.869  12.188 -50.507  1.00  0.00           H  
ATOM   4083  HA  ASP A 279       5.852  10.207 -49.864  1.00  0.00           H  
ATOM   4084 1HB  ASP A 279       6.297  12.531 -50.711  1.00  0.00           H  
ATOM   4085 2HB  ASP A 279       5.883  13.157 -49.149  1.00  0.00           H  
ATOM   4086  N   GLY A 280       5.732   9.823 -47.429  1.00  0.00           N  
ATOM   4087  CA  GLY A 280       5.577   9.568 -46.012  1.00  0.00           C  
ATOM   4088  C   GLY A 280       4.282   8.848 -45.646  1.00  0.00           C  
ATOM   4089  O   GLY A 280       4.018   8.650 -44.463  1.00  0.00           O  
ATOM   4090  H   GLY A 280       6.304   9.217 -48.000  1.00  0.00           H  
ATOM   4091 1HA  GLY A 280       6.425   8.977 -45.667  1.00  0.00           H  
ATOM   4092 2HA  GLY A 280       5.625  10.515 -45.477  1.00  0.00           H  
ATOM   4093  N   ASN A 281       3.481   8.446 -46.640  1.00  0.00           N  
ATOM   4094  CA  ASN A 281       2.215   7.766 -46.362  1.00  0.00           C  
ATOM   4095  C   ASN A 281       1.256   8.560 -45.447  1.00  0.00           C  
ATOM   4096  O   ASN A 281       1.004   8.138 -44.325  1.00  0.00           O  
ATOM   4097  CB  ASN A 281       2.469   6.365 -45.778  1.00  0.00           C  
ATOM   4098  CG  ASN A 281       3.208   5.443 -46.750  1.00  0.00           C  
ATOM   4099  OD1 ASN A 281       2.909   5.481 -47.950  1.00  0.00           O  
ATOM   4100  ND2 ASN A 281       4.135   4.614 -46.278  1.00  0.00           N  
ATOM   4101  H   ASN A 281       3.731   8.642 -47.612  1.00  0.00           H  
ATOM   4102  HA  ASN A 281       1.706   7.620 -47.315  1.00  0.00           H  
ATOM   4103 1HB  ASN A 281       3.036   6.427 -44.852  1.00  0.00           H  
ATOM   4104 2HB  ASN A 281       1.510   5.906 -45.530  1.00  0.00           H  
ATOM   4105 1HD2 ASN A 281       4.612   4.007 -46.911  1.00  0.00           H  
ATOM   4106 2HD2 ASN A 281       4.373   4.560 -45.286  1.00  0.00           H  
ATOM   4107  N   PRO A 282       0.698   9.709 -45.897  1.00  0.00           N  
ATOM   4108  CA  PRO A 282      -0.218  10.603 -45.175  1.00  0.00           C  
ATOM   4109  C   PRO A 282      -1.408   9.926 -44.485  1.00  0.00           C  
ATOM   4110  O   PRO A 282      -1.971  10.476 -43.532  1.00  0.00           O  
ATOM   4111  CB  PRO A 282      -0.753  11.494 -46.301  1.00  0.00           C  
ATOM   4112  CG  PRO A 282       0.344  11.544 -47.295  1.00  0.00           C  
ATOM   4113  CD  PRO A 282       0.976  10.166 -47.269  1.00  0.00           C  
ATOM   4114  HA  PRO A 282       0.364  11.193 -44.452  1.00  0.00           H  
ATOM   4115 1HB  PRO A 282      -1.675  11.054 -46.721  1.00  0.00           H  
ATOM   4116 2HB  PRO A 282      -1.023  12.485 -45.910  1.00  0.00           H  
ATOM   4117 1HG  PRO A 282      -0.083  11.805 -48.280  1.00  0.00           H  
ATOM   4118 2HG  PRO A 282       1.063  12.339 -47.047  1.00  0.00           H  
ATOM   4119 1HD  PRO A 282       0.530   9.503 -48.000  1.00  0.00           H  
ATOM   4120 2HD  PRO A 282       2.033  10.322 -47.439  1.00  0.00           H  
ATOM   4121  N   CYS A 283      -1.840   8.782 -45.000  1.00  0.00           N  
ATOM   4122  CA  CYS A 283      -3.004   8.090 -44.463  1.00  0.00           C  
ATOM   4123  C   CYS A 283      -2.728   7.495 -43.085  1.00  0.00           C  
ATOM   4124  O   CYS A 283      -1.810   6.692 -42.908  1.00  0.00           O  
ATOM   4125  CB  CYS A 283      -3.389   6.957 -45.386  1.00  0.00           C  
ATOM   4126  SG  CYS A 283      -3.684   7.456 -47.067  1.00  0.00           S  
ATOM   4127  H   CYS A 283      -1.347   8.366 -45.777  1.00  0.00           H  
ATOM   4128  HA  CYS A 283      -3.829   8.797 -44.380  1.00  0.00           H  
ATOM   4129 1HB  CYS A 283      -2.601   6.211 -45.387  1.00  0.00           H  
ATOM   4130 2HB  CYS A 283      -4.292   6.490 -45.008  1.00  0.00           H  
ATOM   4131  N   ALA A 284      -3.572   7.827 -42.132  1.00  0.00           N  
ATOM   4132  CA  ALA A 284      -3.466   7.339 -40.772  1.00  0.00           C  
ATOM   4133  C   ALA A 284      -3.964   5.914 -40.662  1.00  0.00           C  
ATOM   4134  O   ALA A 284      -4.643   5.393 -41.551  1.00  0.00           O  
ATOM   4135  CB  ALA A 284      -4.265   8.215 -39.823  1.00  0.00           C  
ATOM   4136  H   ALA A 284      -4.327   8.470 -42.340  1.00  0.00           H  
ATOM   4137  HA  ALA A 284      -2.415   7.362 -40.488  1.00  0.00           H  
ATOM   4138 1HB  ALA A 284      -4.159   7.851 -38.805  1.00  0.00           H  
ATOM   4139 2HB  ALA A 284      -3.903   9.240 -39.883  1.00  0.00           H  
ATOM   4140 3HB  ALA A 284      -5.310   8.186 -40.101  1.00  0.00           H  
ATOM   4141  N   ASN A 285      -3.557   5.246 -39.596  1.00  0.00           N  
ATOM   4142  CA  ASN A 285      -4.099   3.939 -39.256  1.00  0.00           C  
ATOM   4143  C   ASN A 285      -3.969   2.883 -40.357  1.00  0.00           C  
ATOM   4144  O   ASN A 285      -4.817   2.007 -40.472  1.00  0.00           O  
ATOM   4145  CB  ASN A 285      -5.552   4.125 -38.850  1.00  0.00           C  
ATOM   4146  CG  ASN A 285      -5.677   4.994 -37.607  1.00  0.00           C  
ATOM   4147  OD1 ASN A 285      -5.075   4.690 -36.575  1.00  0.00           O  
ATOM   4148  ND2 ASN A 285      -6.423   6.073 -37.691  1.00  0.00           N  
ATOM   4149  H   ASN A 285      -2.924   5.689 -38.946  1.00  0.00           H  
ATOM   4150  HA  ASN A 285      -3.547   3.564 -38.390  1.00  0.00           H  
ATOM   4151 1HB  ASN A 285      -6.131   4.578 -39.661  1.00  0.00           H  
ATOM   4152 2HB  ASN A 285      -5.991   3.154 -38.646  1.00  0.00           H  
ATOM   4153 1HD2 ASN A 285      -6.529   6.674 -36.899  1.00  0.00           H  
ATOM   4154 2HD2 ASN A 285      -6.907   6.302 -38.556  1.00  0.00           H  
ATOM   4155  N   GLY A 286      -2.875   2.916 -41.119  1.00  0.00           N  
ATOM   4156  CA  GLY A 286      -2.632   1.912 -42.156  1.00  0.00           C  
ATOM   4157  C   GLY A 286      -3.292   2.152 -43.524  1.00  0.00           C  
ATOM   4158  O   GLY A 286      -3.220   1.278 -44.390  1.00  0.00           O  
ATOM   4159  H   GLY A 286      -2.211   3.667 -40.991  1.00  0.00           H  
ATOM   4160 1HA  GLY A 286      -1.555   1.827 -42.303  1.00  0.00           H  
ATOM   4161 2HA  GLY A 286      -2.959   0.943 -41.778  1.00  0.00           H  
ATOM   4162  N   GLY A 287      -3.928   3.303 -43.743  1.00  0.00           N  
ATOM   4163  CA  GLY A 287      -4.588   3.536 -45.036  1.00  0.00           C  
ATOM   4164  C   GLY A 287      -3.611   3.569 -46.210  1.00  0.00           C  
ATOM   4165  O   GLY A 287      -2.423   3.865 -46.056  1.00  0.00           O  
ATOM   4166  H   GLY A 287      -4.000   4.004 -43.002  1.00  0.00           H  
ATOM   4167 1HA  GLY A 287      -5.282   2.731 -45.232  1.00  0.00           H  
ATOM   4168 2HA  GLY A 287      -5.175   4.449 -45.001  1.00  0.00           H  
ATOM   4169  N   SER A 288      -4.123   3.237 -47.392  1.00  0.00           N  
ATOM   4170  CA  SER A 288      -3.326   3.218 -48.616  1.00  0.00           C  
ATOM   4171  C   SER A 288      -3.472   4.520 -49.379  1.00  0.00           C  
ATOM   4172  O   SER A 288      -4.580   4.902 -49.762  1.00  0.00           O  
ATOM   4173  CB  SER A 288      -3.711   2.033 -49.479  1.00  0.00           C  
ATOM   4174  OG  SER A 288      -3.073   2.080 -50.723  1.00  0.00           O  
ATOM   4175  H   SER A 288      -5.119   3.018 -47.429  1.00  0.00           H  
ATOM   4176  HA  SER A 288      -2.277   3.106 -48.339  1.00  0.00           H  
ATOM   4177 1HB  SER A 288      -3.431   1.116 -48.962  1.00  0.00           H  
ATOM   4178 2HB  SER A 288      -4.776   2.010 -49.616  1.00  0.00           H  
ATOM   4179  HG  SER A 288      -2.155   2.303 -50.545  1.00  0.00           H  
ATOM   4180  N   CYS A 289      -2.366   5.236 -49.552  1.00  0.00           N  
ATOM   4181  CA  CYS A 289      -2.418   6.553 -50.174  1.00  0.00           C  
ATOM   4182  C   CYS A 289      -2.251   6.478 -51.685  1.00  0.00           C  
ATOM   4183  O   CYS A 289      -1.258   5.937 -52.179  1.00  0.00           O  
ATOM   4184  CB  CYS A 289      -1.336   7.451 -49.580  1.00  0.00           C  
ATOM   4185  SG  CYS A 289      -1.492   9.205 -50.009  1.00  0.00           S  
ATOM   4186  H   CYS A 289      -1.482   4.869 -49.223  1.00  0.00           H  
ATOM   4187  HA  CYS A 289      -3.390   7.001 -49.967  1.00  0.00           H  
ATOM   4188 1HB  CYS A 289      -1.301   7.359 -48.508  1.00  0.00           H  
ATOM   4189 2HB  CYS A 289      -0.380   7.101 -49.943  1.00  0.00           H  
ATOM   4190  N   SER A 290      -3.234   7.003 -52.411  1.00  0.00           N  
ATOM   4191  CA  SER A 290      -3.217   7.028 -53.867  1.00  0.00           C  
ATOM   4192  C   SER A 290      -2.994   8.456 -54.351  1.00  0.00           C  
ATOM   4193  O   SER A 290      -3.678   9.389 -53.920  1.00  0.00           O  
ATOM   4194  CB  SER A 290      -4.520   6.495 -54.422  1.00  0.00           C  
ATOM   4195  OG  SER A 290      -4.543   6.588 -55.822  1.00  0.00           O  
ATOM   4196  H   SER A 290      -4.026   7.417 -51.924  1.00  0.00           H  
ATOM   4197  HA  SER A 290      -2.392   6.409 -54.222  1.00  0.00           H  
ATOM   4198 1HB  SER A 290      -4.655   5.457 -54.116  1.00  0.00           H  
ATOM   4199 2HB  SER A 290      -5.348   7.072 -54.001  1.00  0.00           H  
ATOM   4200  HG  SER A 290      -4.180   7.460 -56.040  1.00  0.00           H  
ATOM   4201  N   GLU A 291      -2.031   8.648 -55.240  1.00  0.00           N  
ATOM   4202  CA  GLU A 291      -1.758   9.996 -55.726  1.00  0.00           C  
ATOM   4203  C   GLU A 291      -2.737  10.359 -56.847  1.00  0.00           C  
ATOM   4204  O   GLU A 291      -3.089   9.498 -57.657  1.00  0.00           O  
ATOM   4205  CB  GLU A 291      -0.292  10.081 -56.189  1.00  0.00           C  
ATOM   4206  CG  GLU A 291       0.716   9.809 -55.038  1.00  0.00           C  
ATOM   4207  CD  GLU A 291       2.174   9.955 -55.375  1.00  0.00           C  
ATOM   4208  OE1 GLU A 291       2.559   9.605 -56.467  1.00  0.00           O  
ATOM   4209  OE2 GLU A 291       2.920  10.440 -54.518  1.00  0.00           O  
ATOM   4210  H   GLU A 291      -1.484   7.864 -55.571  1.00  0.00           H  
ATOM   4211  HA  GLU A 291      -1.901  10.703 -54.906  1.00  0.00           H  
ATOM   4212 1HB  GLU A 291      -0.112   9.357 -56.982  1.00  0.00           H  
ATOM   4213 2HB  GLU A 291      -0.092  11.076 -56.590  1.00  0.00           H  
ATOM   4214 1HG  GLU A 291       0.498  10.469 -54.237  1.00  0.00           H  
ATOM   4215 2HG  GLU A 291       0.546   8.797 -54.675  1.00  0.00           H  
ATOM   4216  N   THR A 292      -3.162  11.627 -56.897  1.00  0.00           N  
ATOM   4217  CA  THR A 292      -4.057  12.116 -57.948  1.00  0.00           C  
ATOM   4218  C   THR A 292      -3.371  13.368 -58.548  1.00  0.00           C  
ATOM   4219  O   THR A 292      -2.509  13.941 -57.881  1.00  0.00           O  
ATOM   4220  CB  THR A 292      -5.448  12.427 -57.337  1.00  0.00           C  
ATOM   4221  OG1 THR A 292      -5.344  13.538 -56.482  1.00  0.00           O  
ATOM   4222  CG2 THR A 292      -5.934  11.241 -56.503  1.00  0.00           C  
ATOM   4223  H   THR A 292      -2.864  12.280 -56.172  1.00  0.00           H  
ATOM   4224  HA  THR A 292      -4.156  11.351 -58.714  1.00  0.00           H  
ATOM   4225  HB  THR A 292      -6.181  12.606 -58.094  1.00  0.00           H  
ATOM   4226  HG1 THR A 292      -4.550  13.423 -55.935  1.00  0.00           H  
ATOM   4227 1HG2 THR A 292      -6.905  11.479 -56.075  1.00  0.00           H  
ATOM   4228 2HG2 THR A 292      -6.024  10.360 -57.136  1.00  0.00           H  
ATOM   4229 3HG2 THR A 292      -5.233  11.035 -55.696  1.00  0.00           H  
ATOM   4230  N   PRO A 293      -3.784  13.907 -59.720  1.00  0.00           N  
ATOM   4231  CA  PRO A 293      -3.112  15.008 -60.416  1.00  0.00           C  
ATOM   4232  C   PRO A 293      -2.693  16.201 -59.546  1.00  0.00           C  
ATOM   4233  O   PRO A 293      -1.614  16.758 -59.772  1.00  0.00           O  
ATOM   4234  CB  PRO A 293      -4.174  15.414 -61.442  1.00  0.00           C  
ATOM   4235  CG  PRO A 293      -4.900  14.120 -61.745  1.00  0.00           C  
ATOM   4236  CD  PRO A 293      -5.003  13.427 -60.407  1.00  0.00           C  
ATOM   4237  HA  PRO A 293      -2.230  14.601 -60.931  1.00  0.00           H  
ATOM   4238 1HB  PRO A 293      -4.829  16.191 -61.022  1.00  0.00           H  
ATOM   4239 2HB  PRO A 293      -3.690  15.850 -62.327  1.00  0.00           H  
ATOM   4240 1HG  PRO A 293      -5.884  14.335 -62.191  1.00  0.00           H  
ATOM   4241 2HG  PRO A 293      -4.336  13.534 -62.486  1.00  0.00           H  
ATOM   4242 1HD  PRO A 293      -5.904  13.794 -59.905  1.00  0.00           H  
ATOM   4243 2HD  PRO A 293      -5.000  12.340 -60.545  1.00  0.00           H  
ATOM   4244  N   ARG A 294      -3.503  16.594 -58.556  1.00  0.00           N  
ATOM   4245  CA  ARG A 294      -3.098  17.685 -57.667  1.00  0.00           C  
ATOM   4246  C   ARG A 294      -3.563  17.435 -56.233  1.00  0.00           C  
ATOM   4247  O   ARG A 294      -3.971  18.373 -55.546  1.00  0.00           O  
ATOM   4248  CB  ARG A 294      -3.690  19.025 -58.115  1.00  0.00           C  
ATOM   4249  CG  ARG A 294      -3.220  19.600 -59.465  1.00  0.00           C  
ATOM   4250  CD  ARG A 294      -1.792  20.031 -59.423  1.00  0.00           C  
ATOM   4251  NE  ARG A 294      -1.370  20.651 -60.672  1.00  0.00           N  
ATOM   4252  CZ  ARG A 294      -0.869  19.997 -61.742  1.00  0.00           C  
ATOM   4253  NH1 ARG A 294      -0.728  18.687 -61.733  1.00  0.00           N  
ATOM   4254  NH2 ARG A 294      -0.514  20.685 -62.816  1.00  0.00           N  
ATOM   4255  H   ARG A 294      -4.383  16.129 -58.398  1.00  0.00           H  
ATOM   4256  HA  ARG A 294      -2.009  17.755 -57.670  1.00  0.00           H  
ATOM   4257 1HB  ARG A 294      -4.773  18.931 -58.169  1.00  0.00           H  
ATOM   4258 2HB  ARG A 294      -3.473  19.778 -57.357  1.00  0.00           H  
ATOM   4259 1HG  ARG A 294      -3.337  18.863 -60.254  1.00  0.00           H  
ATOM   4260 2HG  ARG A 294      -3.824  20.474 -59.705  1.00  0.00           H  
ATOM   4261 1HD  ARG A 294      -1.660  20.758 -58.624  1.00  0.00           H  
ATOM   4262 2HD  ARG A 294      -1.151  19.175 -59.235  1.00  0.00           H  
ATOM   4263  HE  ARG A 294      -1.455  21.654 -60.741  1.00  0.00           H  
ATOM   4264 1HH1 ARG A 294      -1.004  18.123 -60.912  1.00  0.00           H  
ATOM   4265 2HH1 ARG A 294      -0.351  18.219 -62.541  1.00  0.00           H  
ATOM   4266 1HH2 ARG A 294      -0.620  21.690 -62.831  1.00  0.00           H  
ATOM   4267 2HH2 ARG A 294      -0.139  20.205 -63.621  1.00  0.00           H  
ATOM   4268  N   SER A 295      -3.482  16.182 -55.777  1.00  0.00           N  
ATOM   4269  CA  SER A 295      -3.910  15.813 -54.411  1.00  0.00           C  
ATOM   4270  C   SER A 295      -3.578  14.357 -54.080  1.00  0.00           C  
ATOM   4271  O   SER A 295      -2.864  13.667 -54.812  1.00  0.00           O  
ATOM   4272  CB  SER A 295      -5.414  16.063 -54.195  1.00  0.00           C  
ATOM   4273  OG  SER A 295      -5.763  15.916 -52.830  1.00  0.00           O  
ATOM   4274  H   SER A 295      -3.121  15.463 -56.410  1.00  0.00           H  
ATOM   4275  HA  SER A 295      -3.367  16.443 -53.706  1.00  0.00           H  
ATOM   4276 1HB  SER A 295      -5.686  17.055 -54.519  1.00  0.00           H  
ATOM   4277 2HB  SER A 295      -5.992  15.364 -54.792  1.00  0.00           H  
ATOM   4278  HG  SER A 295      -5.870  14.964 -52.673  1.00  0.00           H  
ATOM   4279  N   PHE A 296      -4.148  13.869 -52.994  1.00  0.00           N  
ATOM   4280  CA  PHE A 296      -4.069  12.446 -52.699  1.00  0.00           C  
ATOM   4281  C   PHE A 296      -5.382  12.017 -52.087  1.00  0.00           C  
ATOM   4282  O   PHE A 296      -6.121  12.852 -51.558  1.00  0.00           O  
ATOM   4283  CB  PHE A 296      -2.980  12.091 -51.698  1.00  0.00           C  
ATOM   4284  CG  PHE A 296      -3.239  12.580 -50.297  1.00  0.00           C  
ATOM   4285  CD1 PHE A 296      -3.925  11.766 -49.381  1.00  0.00           C  
ATOM   4286  CD2 PHE A 296      -2.805  13.812 -49.878  1.00  0.00           C  
ATOM   4287  CE1 PHE A 296      -4.172  12.194 -48.099  1.00  0.00           C  
ATOM   4288  CE2 PHE A 296      -3.049  14.242 -48.584  1.00  0.00           C  
ATOM   4289  CZ  PHE A 296      -3.736  13.432 -47.700  1.00  0.00           C  
ATOM   4290  H   PHE A 296      -4.700  14.497 -52.427  1.00  0.00           H  
ATOM   4291  HA  PHE A 296      -3.913  11.887 -53.623  1.00  0.00           H  
ATOM   4292 1HB  PHE A 296      -2.917  11.023 -51.669  1.00  0.00           H  
ATOM   4293 2HB  PHE A 296      -2.012  12.470 -52.030  1.00  0.00           H  
ATOM   4294  HD1 PHE A 296      -4.268  10.780 -49.698  1.00  0.00           H  
ATOM   4295  HD2 PHE A 296      -2.260  14.451 -50.574  1.00  0.00           H  
ATOM   4296  HE1 PHE A 296      -4.712  11.552 -47.408  1.00  0.00           H  
ATOM   4297  HE2 PHE A 296      -2.699  15.221 -48.263  1.00  0.00           H  
ATOM   4298  HZ  PHE A 296      -3.924  13.779 -46.693  1.00  0.00           H  
ATOM   4299  N   GLU A 297      -5.647  10.719 -52.136  1.00  0.00           N  
ATOM   4300  CA  GLU A 297      -6.819  10.141 -51.497  1.00  0.00           C  
ATOM   4301  C   GLU A 297      -6.415   8.903 -50.720  1.00  0.00           C  
ATOM   4302  O   GLU A 297      -5.501   8.187 -51.134  1.00  0.00           O  
ATOM   4303  CB  GLU A 297      -7.886   9.771 -52.537  1.00  0.00           C  
ATOM   4304  CG  GLU A 297      -8.479  10.953 -53.314  1.00  0.00           C  
ATOM   4305  CD  GLU A 297      -9.543  10.540 -54.314  1.00  0.00           C  
ATOM   4306  OE1 GLU A 297      -9.825   9.369 -54.408  1.00  0.00           O  
ATOM   4307  OE2 GLU A 297     -10.069  11.401 -54.983  1.00  0.00           O  
ATOM   4308  H   GLU A 297      -4.994  10.117 -52.640  1.00  0.00           H  
ATOM   4309  HA  GLU A 297      -7.236  10.861 -50.794  1.00  0.00           H  
ATOM   4310 1HB  GLU A 297      -7.455   9.081 -53.265  1.00  0.00           H  
ATOM   4311 2HB  GLU A 297      -8.707   9.251 -52.042  1.00  0.00           H  
ATOM   4312 1HG  GLU A 297      -8.915  11.655 -52.603  1.00  0.00           H  
ATOM   4313 2HG  GLU A 297      -7.680  11.468 -53.835  1.00  0.00           H  
ATOM   4314  N   CYS A 298      -7.094   8.614 -49.620  1.00  0.00           N  
ATOM   4315  CA  CYS A 298      -6.768   7.387 -48.913  1.00  0.00           C  
ATOM   4316  C   CYS A 298      -7.828   6.319 -49.039  1.00  0.00           C  
ATOM   4317  O   CYS A 298      -9.028   6.604 -49.022  1.00  0.00           O  
ATOM   4318  CB  CYS A 298      -6.584   7.650 -47.433  1.00  0.00           C  
ATOM   4319  SG  CYS A 298      -5.249   8.726 -47.061  1.00  0.00           S  
ATOM   4320  H   CYS A 298      -7.823   9.227 -49.275  1.00  0.00           H  
ATOM   4321  HA  CYS A 298      -5.838   6.992 -49.310  1.00  0.00           H  
ATOM   4322 1HB  CYS A 298      -7.498   8.062 -47.005  1.00  0.00           H  
ATOM   4323 2HB  CYS A 298      -6.394   6.703 -46.942  1.00  0.00           H  
ATOM   4324  N   THR A 299      -7.377   5.074 -49.083  1.00  0.00           N  
ATOM   4325  CA  THR A 299      -8.277   3.947 -48.964  1.00  0.00           C  
ATOM   4326  C   THR A 299      -8.131   3.494 -47.532  1.00  0.00           C  
ATOM   4327  O   THR A 299      -7.039   3.106 -47.101  1.00  0.00           O  
ATOM   4328  CB  THR A 299      -7.937   2.807 -49.933  1.00  0.00           C  
ATOM   4329  OG1 THR A 299      -8.040   3.273 -51.285  1.00  0.00           O  
ATOM   4330  CG2 THR A 299      -8.884   1.641 -49.715  1.00  0.00           C  
ATOM   4331  H   THR A 299      -6.374   4.920 -49.186  1.00  0.00           H  
ATOM   4332  HA  THR A 299      -9.305   4.268 -49.128  1.00  0.00           H  
ATOM   4333  HB  THR A 299      -6.932   2.479 -49.756  1.00  0.00           H  
ATOM   4334  HG1 THR A 299      -7.371   3.947 -51.445  1.00  0.00           H  
ATOM   4335 1HG2 THR A 299      -8.635   0.833 -50.400  1.00  0.00           H  
ATOM   4336 2HG2 THR A 299      -8.795   1.286 -48.684  1.00  0.00           H  
ATOM   4337 3HG2 THR A 299      -9.907   1.967 -49.895  1.00  0.00           H  
ATOM   4338  N   CYS A 300      -9.205   3.574 -46.770  1.00  0.00           N  
ATOM   4339  CA  CYS A 300      -9.068   3.288 -45.355  1.00  0.00           C  
ATOM   4340  C   CYS A 300      -9.388   1.833 -45.047  1.00  0.00           C  
ATOM   4341  O   CYS A 300     -10.208   1.226 -45.739  1.00  0.00           O  
ATOM   4342  CB  CYS A 300      -9.989   4.194 -44.551  1.00  0.00           C  
ATOM   4343  SG  CYS A 300      -9.640   5.951 -44.766  1.00  0.00           S  
ATOM   4344  H   CYS A 300     -10.094   3.871 -47.148  1.00  0.00           H  
ATOM   4345  HA  CYS A 300      -8.048   3.504 -45.075  1.00  0.00           H  
ATOM   4346 1HB  CYS A 300     -11.026   4.014 -44.838  1.00  0.00           H  
ATOM   4347 2HB  CYS A 300      -9.898   3.958 -43.495  1.00  0.00           H  
ATOM   4348  N   PRO A 301      -8.731   1.220 -44.046  1.00  0.00           N  
ATOM   4349  CA  PRO A 301      -9.031  -0.084 -43.532  1.00  0.00           C  
ATOM   4350  C   PRO A 301     -10.417  -0.059 -42.957  1.00  0.00           C  
ATOM   4351  O   PRO A 301     -10.868   0.992 -42.490  1.00  0.00           O  
ATOM   4352  CB  PRO A 301      -8.002  -0.293 -42.424  1.00  0.00           C  
ATOM   4353  CG  PRO A 301      -6.910   0.649 -42.735  1.00  0.00           C  
ATOM   4354  CD  PRO A 301      -7.583   1.842 -43.360  1.00  0.00           C  
ATOM   4355  HA  PRO A 301      -8.940  -0.833 -44.332  1.00  0.00           H  
ATOM   4356 1HB  PRO A 301      -8.468  -0.118 -41.448  1.00  0.00           H  
ATOM   4357 2HB  PRO A 301      -7.665  -1.338 -42.424  1.00  0.00           H  
ATOM   4358 1HG  PRO A 301      -6.393   0.901 -41.817  1.00  0.00           H  
ATOM   4359 2HG  PRO A 301      -6.164   0.184 -43.398  1.00  0.00           H  
ATOM   4360 1HD  PRO A 301      -7.897   2.575 -42.605  1.00  0.00           H  
ATOM   4361 2HD  PRO A 301      -6.879   2.224 -44.022  1.00  0.00           H  
ATOM   4362  N   ARG A 302     -11.081  -1.195 -42.939  1.00  0.00           N  
ATOM   4363  CA  ARG A 302     -12.369  -1.207 -42.292  1.00  0.00           C  
ATOM   4364  C   ARG A 302     -12.165  -0.782 -40.850  1.00  0.00           C  
ATOM   4365  O   ARG A 302     -11.194  -1.191 -40.209  1.00  0.00           O  
ATOM   4366  CB  ARG A 302     -13.018  -2.571 -42.372  1.00  0.00           C  
ATOM   4367  CG  ARG A 302     -13.519  -2.952 -43.759  1.00  0.00           C  
ATOM   4368  CD  ARG A 302     -14.317  -4.205 -43.729  1.00  0.00           C  
ATOM   4369  NE  ARG A 302     -14.821  -4.568 -45.046  1.00  0.00           N  
ATOM   4370  CZ  ARG A 302     -15.764  -5.504 -45.257  1.00  0.00           C  
ATOM   4371  NH1 ARG A 302     -16.281  -6.135 -44.232  1.00  0.00           N  
ATOM   4372  NH2 ARG A 302     -16.170  -5.781 -46.484  1.00  0.00           N  
ATOM   4373  H   ARG A 302     -10.697  -2.034 -43.350  1.00  0.00           H  
ATOM   4374  HA  ARG A 302     -13.023  -0.484 -42.781  1.00  0.00           H  
ATOM   4375 1HB  ARG A 302     -12.303  -3.329 -42.064  1.00  0.00           H  
ATOM   4376 2HB  ARG A 302     -13.836  -2.616 -41.684  1.00  0.00           H  
ATOM   4377 1HG  ARG A 302     -14.155  -2.153 -44.138  1.00  0.00           H  
ATOM   4378 2HG  ARG A 302     -12.671  -3.093 -44.428  1.00  0.00           H  
ATOM   4379 1HD  ARG A 302     -13.700  -5.022 -43.362  1.00  0.00           H  
ATOM   4380 2HD  ARG A 302     -15.173  -4.071 -43.062  1.00  0.00           H  
ATOM   4381  HE  ARG A 302     -14.437  -4.090 -45.849  1.00  0.00           H  
ATOM   4382 1HH1 ARG A 302     -15.969  -5.908 -43.293  1.00  0.00           H  
ATOM   4383 2HH1 ARG A 302     -17.000  -6.831 -44.363  1.00  0.00           H  
ATOM   4384 1HH2 ARG A 302     -15.770  -5.291 -47.273  1.00  0.00           H  
ATOM   4385 2HH2 ARG A 302     -16.880  -6.483 -46.630  1.00  0.00           H  
ATOM   4386  N   GLY A 303     -13.069   0.044 -40.348  1.00  0.00           N  
ATOM   4387  CA  GLY A 303     -12.959   0.574 -38.999  1.00  0.00           C  
ATOM   4388  C   GLY A 303     -12.426   2.024 -38.984  1.00  0.00           C  
ATOM   4389  O   GLY A 303     -12.419   2.673 -37.929  1.00  0.00           O  
ATOM   4390  H   GLY A 303     -13.857   0.323 -40.918  1.00  0.00           H  
ATOM   4391 1HA  GLY A 303     -13.930   0.514 -38.524  1.00  0.00           H  
ATOM   4392 2HA  GLY A 303     -12.290  -0.058 -38.418  1.00  0.00           H  
ATOM   4393  N   PHE A 304     -11.927   2.520 -40.139  1.00  0.00           N  
ATOM   4394  CA  PHE A 304     -11.430   3.905 -40.213  1.00  0.00           C  
ATOM   4395  C   PHE A 304     -11.990   4.715 -41.385  1.00  0.00           C  
ATOM   4396  O   PHE A 304     -12.218   4.183 -42.473  1.00  0.00           O  
ATOM   4397  CB  PHE A 304      -9.913   3.923 -40.280  1.00  0.00           C  
ATOM   4398  CG  PHE A 304      -9.319   3.345 -39.078  1.00  0.00           C  
ATOM   4399  CD1 PHE A 304      -8.981   2.009 -39.033  1.00  0.00           C  
ATOM   4400  CD2 PHE A 304      -9.142   4.123 -37.956  1.00  0.00           C  
ATOM   4401  CE1 PHE A 304      -8.458   1.459 -37.887  1.00  0.00           C  
ATOM   4402  CE2 PHE A 304      -8.625   3.579 -36.803  1.00  0.00           C  
ATOM   4403  CZ  PHE A 304      -8.279   2.246 -36.768  1.00  0.00           C  
ATOM   4404  H   PHE A 304     -11.876   1.931 -40.971  1.00  0.00           H  
ATOM   4405  HA  PHE A 304     -11.728   4.408 -39.301  1.00  0.00           H  
ATOM   4406 1HB  PHE A 304      -9.579   3.350 -41.138  1.00  0.00           H  
ATOM   4407 2HB  PHE A 304      -9.558   4.947 -40.391  1.00  0.00           H  
ATOM   4408  HD1 PHE A 304      -9.138   1.394 -39.916  1.00  0.00           H  
ATOM   4409  HD2 PHE A 304      -9.421   5.182 -37.993  1.00  0.00           H  
ATOM   4410  HE1 PHE A 304      -8.191   0.403 -37.865  1.00  0.00           H  
ATOM   4411  HE2 PHE A 304      -8.484   4.201 -35.923  1.00  0.00           H  
ATOM   4412  HZ  PHE A 304      -7.868   1.815 -35.858  1.00  0.00           H  
ATOM   4413  N   TYR A 305     -12.205   6.023 -41.150  1.00  0.00           N  
ATOM   4414  CA  TYR A 305     -12.810   6.904 -42.146  1.00  0.00           C  
ATOM   4415  C   TYR A 305     -12.164   8.300 -42.228  1.00  0.00           C  
ATOM   4416  O   TYR A 305     -11.368   8.705 -41.368  1.00  0.00           O  
ATOM   4417  CB  TYR A 305     -14.279   7.075 -41.792  1.00  0.00           C  
ATOM   4418  CG  TYR A 305     -14.871   5.769 -41.447  1.00  0.00           C  
ATOM   4419  CD1 TYR A 305     -14.884   5.457 -40.117  1.00  0.00           C  
ATOM   4420  CD2 TYR A 305     -15.332   4.848 -42.389  1.00  0.00           C  
ATOM   4421  CE1 TYR A 305     -15.340   4.278 -39.704  1.00  0.00           C  
ATOM   4422  CE2 TYR A 305     -15.805   3.613 -41.942  1.00  0.00           C  
ATOM   4423  CZ  TYR A 305     -15.800   3.339 -40.588  1.00  0.00           C  
ATOM   4424  OH  TYR A 305     -16.243   2.132 -40.108  1.00  0.00           O  
ATOM   4425  H   TYR A 305     -12.002   6.388 -40.228  1.00  0.00           H  
ATOM   4426  HA  TYR A 305     -12.712   6.435 -43.126  1.00  0.00           H  
ATOM   4427 1HB  TYR A 305     -14.391   7.746 -40.941  1.00  0.00           H  
ATOM   4428 2HB  TYR A 305     -14.826   7.495 -42.633  1.00  0.00           H  
ATOM   4429  HD1 TYR A 305     -14.508   6.176 -39.384  1.00  0.00           H  
ATOM   4430  HD2 TYR A 305     -15.309   5.083 -43.453  1.00  0.00           H  
ATOM   4431  HE1 TYR A 305     -15.325   4.078 -38.678  1.00  0.00           H  
ATOM   4432  HE2 TYR A 305     -16.164   2.868 -42.651  1.00  0.00           H  
ATOM   4433  HH  TYR A 305     -15.995   2.047 -39.156  1.00  0.00           H  
ATOM   4434  N   GLY A 306     -12.543   9.050 -43.264  1.00  0.00           N  
ATOM   4435  CA  GLY A 306     -12.102  10.433 -43.437  1.00  0.00           C  
ATOM   4436  C   GLY A 306     -10.993  10.509 -44.474  1.00  0.00           C  
ATOM   4437  O   GLY A 306     -10.390   9.490 -44.796  1.00  0.00           O  
ATOM   4438  H   GLY A 306     -13.172   8.652 -43.948  1.00  0.00           H  
ATOM   4439 1HA  GLY A 306     -12.945  11.048 -43.754  1.00  0.00           H  
ATOM   4440 2HA  GLY A 306     -11.752  10.832 -42.485  1.00  0.00           H  
ATOM   4441  N   LEU A 307     -10.678  11.712 -44.972  1.00  0.00           N  
ATOM   4442  CA  LEU A 307      -9.635  11.834 -46.002  1.00  0.00           C  
ATOM   4443  C   LEU A 307      -8.349  11.105 -45.697  1.00  0.00           C  
ATOM   4444  O   LEU A 307      -7.750  10.523 -46.593  1.00  0.00           O  
ATOM   4445  CB  LEU A 307      -9.217  13.276 -46.283  1.00  0.00           C  
ATOM   4446  CG  LEU A 307      -7.995  13.373 -47.288  1.00  0.00           C  
ATOM   4447  CD1 LEU A 307      -8.364  12.777 -48.639  1.00  0.00           C  
ATOM   4448  CD2 LEU A 307      -7.558  14.817 -47.425  1.00  0.00           C  
ATOM   4449  H   LEU A 307     -11.181  12.532 -44.666  1.00  0.00           H  
ATOM   4450  HA  LEU A 307     -10.036  11.415 -46.925  1.00  0.00           H  
ATOM   4451 1HB  LEU A 307     -10.059  13.815 -46.713  1.00  0.00           H  
ATOM   4452 2HB  LEU A 307      -8.929  13.755 -45.349  1.00  0.00           H  
ATOM   4453  HG  LEU A 307      -7.164  12.789 -46.897  1.00  0.00           H  
ATOM   4454 1HD1 LEU A 307      -7.498  12.839 -49.304  1.00  0.00           H  
ATOM   4455 2HD1 LEU A 307      -8.649  11.733 -48.511  1.00  0.00           H  
ATOM   4456 3HD1 LEU A 307      -9.193  13.331 -49.071  1.00  0.00           H  
ATOM   4457 1HD2 LEU A 307      -6.702  14.871 -48.103  1.00  0.00           H  
ATOM   4458 2HD2 LEU A 307      -8.378  15.410 -47.827  1.00  0.00           H  
ATOM   4459 3HD2 LEU A 307      -7.272  15.205 -46.448  1.00  0.00           H  
ATOM   4460  N   ARG A 308      -7.899  11.208 -44.452  1.00  0.00           N  
ATOM   4461  CA  ARG A 308      -6.659  10.593 -44.027  1.00  0.00           C  
ATOM   4462  C   ARG A 308      -6.883   9.420 -43.094  1.00  0.00           C  
ATOM   4463  O   ARG A 308      -5.992   9.064 -42.338  1.00  0.00           O  
ATOM   4464  CB  ARG A 308      -5.741  11.607 -43.366  1.00  0.00           C  
ATOM   4465  CG  ARG A 308      -5.243  12.690 -44.297  1.00  0.00           C  
ATOM   4466  CD  ARG A 308      -4.348  13.677 -43.616  1.00  0.00           C  
ATOM   4467  NE  ARG A 308      -3.083  13.088 -43.208  1.00  0.00           N  
ATOM   4468  CZ  ARG A 308      -2.138  13.702 -42.489  1.00  0.00           C  
ATOM   4469  NH1 ARG A 308      -2.278  14.949 -42.090  1.00  0.00           N  
ATOM   4470  NH2 ARG A 308      -1.069  13.010 -42.194  1.00  0.00           N  
ATOM   4471  H   ARG A 308      -8.454  11.715 -43.780  1.00  0.00           H  
ATOM   4472  HA  ARG A 308      -6.149  10.228 -44.907  1.00  0.00           H  
ATOM   4473 1HB  ARG A 308      -6.262  12.094 -42.546  1.00  0.00           H  
ATOM   4474 2HB  ARG A 308      -4.868  11.098 -42.948  1.00  0.00           H  
ATOM   4475 1HG  ARG A 308      -4.677  12.210 -45.089  1.00  0.00           H  
ATOM   4476 2HG  ARG A 308      -6.087  13.227 -44.723  1.00  0.00           H  
ATOM   4477 1HD  ARG A 308      -4.138  14.506 -44.287  1.00  0.00           H  
ATOM   4478 2HD  ARG A 308      -4.847  14.050 -42.719  1.00  0.00           H  
ATOM   4479  HE  ARG A 308      -2.878  12.113 -43.462  1.00  0.00           H  
ATOM   4480 1HH1 ARG A 308      -3.117  15.460 -42.321  1.00  0.00           H  
ATOM   4481 2HH1 ARG A 308      -1.554  15.386 -41.542  1.00  0.00           H  
ATOM   4482 1HH2 ARG A 308      -1.040  12.038 -42.528  1.00  0.00           H  
ATOM   4483 2HH2 ARG A 308      -0.325  13.412 -41.649  1.00  0.00           H  
ATOM   4484  N   CYS A 309      -8.088   8.859 -43.080  1.00  0.00           N  
ATOM   4485  CA  CYS A 309      -8.408   7.703 -42.231  1.00  0.00           C  
ATOM   4486  C   CYS A 309      -8.156   7.932 -40.742  1.00  0.00           C  
ATOM   4487  O   CYS A 309      -7.876   6.975 -40.018  1.00  0.00           O  
ATOM   4488  CB  CYS A 309      -7.547   6.517 -42.656  1.00  0.00           C  
ATOM   4489  SG  CYS A 309      -7.650   6.151 -44.385  1.00  0.00           S  
ATOM   4490  H   CYS A 309      -8.810   9.183 -43.725  1.00  0.00           H  
ATOM   4491  HA  CYS A 309      -9.457   7.462 -42.362  1.00  0.00           H  
ATOM   4492 1HB  CYS A 309      -6.513   6.703 -42.417  1.00  0.00           H  
ATOM   4493 2HB  CYS A 309      -7.841   5.629 -42.104  1.00  0.00           H  
ATOM   4494  N   GLU A 310      -8.311   9.178 -40.281  1.00  0.00           N  
ATOM   4495  CA  GLU A 310      -8.081   9.550 -38.887  1.00  0.00           C  
ATOM   4496  C   GLU A 310      -9.280   9.331 -37.973  1.00  0.00           C  
ATOM   4497  O   GLU A 310      -9.162   9.460 -36.752  1.00  0.00           O  
ATOM   4498  CB  GLU A 310      -7.650  11.018 -38.795  1.00  0.00           C  
ATOM   4499  CG  GLU A 310      -6.283  11.317 -39.394  1.00  0.00           C  
ATOM   4500  CD  GLU A 310      -5.912  12.785 -39.361  1.00  0.00           C  
ATOM   4501  OE1 GLU A 310      -6.710  13.577 -38.920  1.00  0.00           O  
ATOM   4502  OE2 GLU A 310      -4.818  13.107 -39.761  1.00  0.00           O  
ATOM   4503  H   GLU A 310      -8.578   9.891 -40.941  1.00  0.00           H  
ATOM   4504  HA  GLU A 310      -7.264   8.935 -38.511  1.00  0.00           H  
ATOM   4505 1HB  GLU A 310      -8.383  11.639 -39.310  1.00  0.00           H  
ATOM   4506 2HB  GLU A 310      -7.635  11.327 -37.750  1.00  0.00           H  
ATOM   4507 1HG  GLU A 310      -5.538  10.764 -38.829  1.00  0.00           H  
ATOM   4508 2HG  GLU A 310      -6.258  10.954 -40.415  1.00  0.00           H  
ATOM   4509  N   VAL A 311     -10.435   9.006 -38.542  1.00  0.00           N  
ATOM   4510  CA  VAL A 311     -11.623   8.825 -37.736  1.00  0.00           C  
ATOM   4511  C   VAL A 311     -11.902   7.358 -37.520  1.00  0.00           C  
ATOM   4512  O   VAL A 311     -12.096   6.611 -38.470  1.00  0.00           O  
ATOM   4513  CB  VAL A 311     -12.837   9.451 -38.449  1.00  0.00           C  
ATOM   4514  CG1 VAL A 311     -14.098   9.240 -37.634  1.00  0.00           C  
ATOM   4515  CG2 VAL A 311     -12.571  10.917 -38.691  1.00  0.00           C  
ATOM   4516  H   VAL A 311     -10.513   8.894 -39.551  1.00  0.00           H  
ATOM   4517  HA  VAL A 311     -11.478   9.308 -36.770  1.00  0.00           H  
ATOM   4518  HB  VAL A 311     -12.984   8.954 -39.395  1.00  0.00           H  
ATOM   4519 1HG1 VAL A 311     -14.954   9.671 -38.160  1.00  0.00           H  
ATOM   4520 2HG1 VAL A 311     -14.267   8.172 -37.495  1.00  0.00           H  
ATOM   4521 3HG1 VAL A 311     -13.993   9.718 -36.663  1.00  0.00           H  
ATOM   4522 1HG2 VAL A 311     -13.420  11.356 -39.213  1.00  0.00           H  
ATOM   4523 2HG2 VAL A 311     -12.425  11.422 -37.738  1.00  0.00           H  
ATOM   4524 3HG2 VAL A 311     -11.674  11.024 -39.303  1.00  0.00           H  
ATOM   4525  N   SER A 312     -11.902   6.912 -36.280  1.00  0.00           N  
ATOM   4526  CA  SER A 312     -12.203   5.507 -36.073  1.00  0.00           C  
ATOM   4527  C   SER A 312     -13.711   5.354 -36.006  1.00  0.00           C  
ATOM   4528  O   SER A 312     -14.415   6.314 -35.687  1.00  0.00           O  
ATOM   4529  CB  SER A 312     -11.551   5.004 -34.802  1.00  0.00           C  
ATOM   4530  OG  SER A 312     -12.122   5.606 -33.673  1.00  0.00           O  
ATOM   4531  H   SER A 312     -11.717   7.532 -35.504  1.00  0.00           H  
ATOM   4532  HA  SER A 312     -11.831   4.925 -36.915  1.00  0.00           H  
ATOM   4533 1HB  SER A 312     -11.664   3.921 -34.743  1.00  0.00           H  
ATOM   4534 2HB  SER A 312     -10.487   5.221 -34.834  1.00  0.00           H  
ATOM   4535  HG  SER A 312     -13.052   5.365 -33.694  1.00  0.00           H  
ATOM   4536  N   GLY A 313     -14.195   4.142 -36.188  1.00  0.00           N  
ATOM   4537  CA  GLY A 313     -15.614   3.858 -36.022  1.00  0.00           C  
ATOM   4538  C   GLY A 313     -15.952   2.485 -36.569  1.00  0.00           C  
ATOM   4539  O   GLY A 313     -15.342   2.031 -37.528  1.00  0.00           O  
ATOM   4540  H   GLY A 313     -13.560   3.407 -36.504  1.00  0.00           H  
ATOM   4541 1HA  GLY A 313     -15.874   3.907 -34.965  1.00  0.00           H  
ATOM   4542 2HA  GLY A 313     -16.205   4.619 -36.533  1.00  0.00           H  
ATOM   4543  N   VAL A 314     -16.937   1.833 -35.987  1.00  0.00           N  
ATOM   4544  CA  VAL A 314     -17.252   0.484 -36.426  1.00  0.00           C  
ATOM   4545  C   VAL A 314     -18.676   0.372 -36.916  1.00  0.00           C  
ATOM   4546  O   VAL A 314     -19.608   0.850 -36.269  1.00  0.00           O  
ATOM   4547  CB  VAL A 314     -16.992  -0.512 -35.282  1.00  0.00           C  
ATOM   4548  CG1 VAL A 314     -17.347  -1.902 -35.715  1.00  0.00           C  
ATOM   4549  CG2 VAL A 314     -15.520  -0.450 -34.883  1.00  0.00           C  
ATOM   4550  H   VAL A 314     -17.449   2.255 -35.224  1.00  0.00           H  
ATOM   4551  HA  VAL A 314     -16.596   0.216 -37.258  1.00  0.00           H  
ATOM   4552  HB  VAL A 314     -17.614  -0.260 -34.430  1.00  0.00           H  
ATOM   4553 1HG1 VAL A 314     -17.141  -2.573 -34.905  1.00  0.00           H  
ATOM   4554 2HG1 VAL A 314     -18.401  -1.963 -35.988  1.00  0.00           H  
ATOM   4555 3HG1 VAL A 314     -16.734  -2.164 -36.563  1.00  0.00           H  
ATOM   4556 1HG2 VAL A 314     -15.337  -1.156 -34.072  1.00  0.00           H  
ATOM   4557 2HG2 VAL A 314     -14.901  -0.713 -35.744  1.00  0.00           H  
ATOM   4558 3HG2 VAL A 314     -15.266   0.551 -34.547  1.00  0.00           H  
ATOM   4559  N   THR A 315     -18.823  -0.233 -38.080  1.00  0.00           N  
ATOM   4560  CA  THR A 315     -20.110  -0.433 -38.716  1.00  0.00           C  
ATOM   4561  C   THR A 315     -20.509  -1.894 -38.639  1.00  0.00           C  
ATOM   4562  O   THR A 315     -19.700  -2.753 -38.311  1.00  0.00           O  
ATOM   4563  CB  THR A 315     -20.058   0.067 -40.173  1.00  0.00           C  
ATOM   4564  OG1 THR A 315     -19.064  -0.678 -40.906  1.00  0.00           O  
ATOM   4565  CG2 THR A 315     -19.743   1.568 -40.211  1.00  0.00           C  
ATOM   4566  H   THR A 315     -17.988  -0.599 -38.557  1.00  0.00           H  
ATOM   4567  HA  THR A 315     -20.863   0.150 -38.184  1.00  0.00           H  
ATOM   4568  HB  THR A 315     -21.017  -0.097 -40.642  1.00  0.00           H  
ATOM   4569  HG1 THR A 315     -18.198  -0.689 -40.410  1.00  0.00           H  
ATOM   4570 1HG2 THR A 315     -19.716   1.914 -41.243  1.00  0.00           H  
ATOM   4571 2HG2 THR A 315     -20.516   2.113 -39.663  1.00  0.00           H  
ATOM   4572 3HG2 THR A 315     -18.779   1.748 -39.747  1.00  0.00           H  
ATOM   4573  N   CYS A 316     -21.743  -2.221 -38.985  1.00  0.00           N  
ATOM   4574  CA  CYS A 316     -22.124  -3.630 -38.884  1.00  0.00           C  
ATOM   4575  C   CYS A 316     -21.403  -4.500 -39.902  1.00  0.00           C  
ATOM   4576  O   CYS A 316     -21.196  -5.694 -39.680  1.00  0.00           O  
ATOM   4577  CB  CYS A 316     -23.631  -3.798 -39.017  1.00  0.00           C  
ATOM   4578  SG  CYS A 316     -24.551  -3.216 -37.571  1.00  0.00           S  
ATOM   4579  H   CYS A 316     -22.403  -1.515 -39.299  1.00  0.00           H  
ATOM   4580  HA  CYS A 316     -21.836  -3.979 -37.897  1.00  0.00           H  
ATOM   4581 1HB  CYS A 316     -23.984  -3.236 -39.883  1.00  0.00           H  
ATOM   4582 2HB  CYS A 316     -23.875  -4.844 -39.184  1.00  0.00           H  
ATOM   4583  N   ALA A 317     -20.944  -3.885 -40.983  1.00  0.00           N  
ATOM   4584  CA  ALA A 317     -20.187  -4.546 -42.037  1.00  0.00           C  
ATOM   4585  C   ALA A 317     -18.874  -5.110 -41.506  1.00  0.00           C  
ATOM   4586  O   ALA A 317     -18.276  -5.995 -42.123  1.00  0.00           O  
ATOM   4587  CB  ALA A 317     -19.891  -3.569 -43.160  1.00  0.00           C  
ATOM   4588  H   ALA A 317     -21.132  -2.898 -41.080  1.00  0.00           H  
ATOM   4589  HA  ALA A 317     -20.785  -5.372 -42.420  1.00  0.00           H  
ATOM   4590 1HB  ALA A 317     -19.340  -4.077 -43.950  1.00  0.00           H  
ATOM   4591 2HB  ALA A 317     -20.823  -3.177 -43.560  1.00  0.00           H  
ATOM   4592 3HB  ALA A 317     -19.285  -2.747 -42.765  1.00  0.00           H  
ATOM   4593  N   ASP A 318     -18.417  -4.583 -40.368  1.00  0.00           N  
ATOM   4594  CA  ASP A 318     -17.151  -4.952 -39.783  1.00  0.00           C  
ATOM   4595  C   ASP A 318     -17.317  -6.142 -38.830  1.00  0.00           C  
ATOM   4596  O   ASP A 318     -16.333  -6.655 -38.292  1.00  0.00           O  
ATOM   4597  CB  ASP A 318     -16.628  -3.730 -39.032  1.00  0.00           C  
ATOM   4598  CG  ASP A 318     -16.438  -2.514 -39.988  1.00  0.00           C  
ATOM   4599  OD1 ASP A 318     -16.043  -2.719 -41.101  1.00  0.00           O  
ATOM   4600  OD2 ASP A 318     -16.738  -1.383 -39.604  1.00  0.00           O  
ATOM   4601  H   ASP A 318     -18.969  -3.890 -39.868  1.00  0.00           H  
ATOM   4602  HA  ASP A 318     -16.460  -5.227 -40.579  1.00  0.00           H  
ATOM   4603 1HB  ASP A 318     -17.343  -3.474 -38.270  1.00  0.00           H  
ATOM   4604 2HB  ASP A 318     -15.685  -3.964 -38.544  1.00  0.00           H  
ATOM   4605  N   GLY A 319     -18.563  -6.581 -38.606  1.00  0.00           N  
ATOM   4606  CA  GLY A 319     -18.804  -7.732 -37.743  1.00  0.00           C  
ATOM   4607  C   GLY A 319     -18.493  -7.547 -36.246  1.00  0.00           C  
ATOM   4608  O   GLY A 319     -17.851  -8.428 -35.667  1.00  0.00           O  
ATOM   4609  H   GLY A 319     -19.360  -6.145 -39.070  1.00  0.00           H  
ATOM   4610 1HA  GLY A 319     -19.850  -8.023 -37.851  1.00  0.00           H  
ATOM   4611 2HA  GLY A 319     -18.230  -8.572 -38.126  1.00  0.00           H  
ATOM   4612  N   PRO A 320     -18.862  -6.423 -35.594  1.00  0.00           N  
ATOM   4613  CA  PRO A 320     -18.569  -6.121 -34.195  1.00  0.00           C  
ATOM   4614  C   PRO A 320     -19.165  -7.081 -33.182  1.00  0.00           C  
ATOM   4615  O   PRO A 320     -18.676  -7.168 -32.061  1.00  0.00           O  
ATOM   4616  CB  PRO A 320     -19.241  -4.770 -33.999  1.00  0.00           C  
ATOM   4617  CG  PRO A 320     -20.300  -4.691 -35.071  1.00  0.00           C  
ATOM   4618  CD  PRO A 320     -19.716  -5.419 -36.246  1.00  0.00           C  
ATOM   4619  HA  PRO A 320     -17.480  -6.044 -34.060  1.00  0.00           H  
ATOM   4620 1HB  PRO A 320     -19.675  -4.754 -32.994  1.00  0.00           H  
ATOM   4621 2HB  PRO A 320     -18.520  -3.979 -34.029  1.00  0.00           H  
ATOM   4622 1HG  PRO A 320     -21.230  -5.147 -34.703  1.00  0.00           H  
ATOM   4623 2HG  PRO A 320     -20.536  -3.637 -35.303  1.00  0.00           H  
ATOM   4624 1HD  PRO A 320     -20.524  -5.881 -36.831  1.00  0.00           H  
ATOM   4625 2HD  PRO A 320     -19.116  -4.711 -36.831  1.00  0.00           H  
ATOM   4626  N   CYS A 321     -20.218  -7.783 -33.571  1.00  0.00           N  
ATOM   4627  CA  CYS A 321     -20.890  -8.696 -32.667  1.00  0.00           C  
ATOM   4628  C   CYS A 321     -20.142 -10.017 -32.584  1.00  0.00           C  
ATOM   4629  O   CYS A 321     -19.679 -10.544 -33.601  1.00  0.00           O  
ATOM   4630  CB  CYS A 321     -22.308  -8.968 -33.144  1.00  0.00           C  
ATOM   4631  SG  CYS A 321     -23.322  -7.494 -33.341  1.00  0.00           S  
ATOM   4632  H   CYS A 321     -20.575  -7.678 -34.510  1.00  0.00           H  
ATOM   4633  HA  CYS A 321     -20.918  -8.254 -31.669  1.00  0.00           H  
ATOM   4634 1HB  CYS A 321     -22.278  -9.487 -34.101  1.00  0.00           H  
ATOM   4635 2HB  CYS A 321     -22.800  -9.623 -32.434  1.00  0.00           H  
ATOM   4636  N   PHE A 322     -20.077 -10.574 -31.394  1.00  0.00           N  
ATOM   4637  CA  PHE A 322     -19.465 -11.867 -31.167  1.00  0.00           C  
ATOM   4638  C   PHE A 322     -20.498 -12.917 -30.813  1.00  0.00           C  
ATOM   4639  O   PHE A 322     -21.675 -12.614 -30.615  1.00  0.00           O  
ATOM   4640  CB  PHE A 322     -18.403 -11.790 -30.072  1.00  0.00           C  
ATOM   4641  CG  PHE A 322     -17.238 -10.926 -30.443  1.00  0.00           C  
ATOM   4642  CD1 PHE A 322     -17.246  -9.607 -30.115  1.00  0.00           C  
ATOM   4643  CD2 PHE A 322     -16.145 -11.428 -31.132  1.00  0.00           C  
ATOM   4644  CE1 PHE A 322     -16.200  -8.777 -30.435  1.00  0.00           C  
ATOM   4645  CE2 PHE A 322     -15.085 -10.599 -31.470  1.00  0.00           C  
ATOM   4646  CZ  PHE A 322     -15.115  -9.272 -31.115  1.00  0.00           C  
ATOM   4647  H   PHE A 322     -20.446 -10.067 -30.594  1.00  0.00           H  
ATOM   4648  HA  PHE A 322     -18.971 -12.177 -32.088  1.00  0.00           H  
ATOM   4649 1HB  PHE A 322     -18.857 -11.380 -29.163  1.00  0.00           H  
ATOM   4650 2HB  PHE A 322     -18.037 -12.784 -29.831  1.00  0.00           H  
ATOM   4651  HD1 PHE A 322     -18.102  -9.223 -29.580  1.00  0.00           H  
ATOM   4652  HD2 PHE A 322     -16.126 -12.483 -31.409  1.00  0.00           H  
ATOM   4653  HE1 PHE A 322     -16.242  -7.724 -30.147  1.00  0.00           H  
ATOM   4654  HE2 PHE A 322     -14.228 -10.995 -32.014  1.00  0.00           H  
ATOM   4655  HZ  PHE A 322     -14.284  -8.618 -31.375  1.00  0.00           H  
ATOM   4656  N   ASN A 323     -20.083 -14.176 -30.874  1.00  0.00           N  
ATOM   4657  CA  ASN A 323     -20.916 -15.305 -30.475  1.00  0.00           C  
ATOM   4658  C   ASN A 323     -22.251 -15.382 -31.212  1.00  0.00           C  
ATOM   4659  O   ASN A 323     -23.253 -15.802 -30.647  1.00  0.00           O  
ATOM   4660  CB  ASN A 323     -21.109 -15.257 -28.972  1.00  0.00           C  
ATOM   4661  CG  ASN A 323     -19.788 -15.442 -28.244  1.00  0.00           C  
ATOM   4662  OD1 ASN A 323     -19.084 -16.436 -28.469  1.00  0.00           O  
ATOM   4663  ND2 ASN A 323     -19.423 -14.500 -27.406  1.00  0.00           N  
ATOM   4664  H   ASN A 323     -19.122 -14.354 -31.124  1.00  0.00           H  
ATOM   4665  HA  ASN A 323     -20.374 -16.222 -30.714  1.00  0.00           H  
ATOM   4666 1HB  ASN A 323     -21.556 -14.307 -28.669  1.00  0.00           H  
ATOM   4667 2HB  ASN A 323     -21.793 -16.045 -28.673  1.00  0.00           H  
ATOM   4668 1HD2 ASN A 323     -18.556 -14.577 -26.914  1.00  0.00           H  
ATOM   4669 2HD2 ASN A 323     -20.017 -13.685 -27.259  1.00  0.00           H  
ATOM   4670  N   GLY A 324     -22.253 -15.024 -32.496  1.00  0.00           N  
ATOM   4671  CA  GLY A 324     -23.460 -15.095 -33.313  1.00  0.00           C  
ATOM   4672  C   GLY A 324     -24.414 -13.898 -33.193  1.00  0.00           C  
ATOM   4673  O   GLY A 324     -25.502 -13.934 -33.770  1.00  0.00           O  
ATOM   4674  H   GLY A 324     -21.398 -14.684 -32.909  1.00  0.00           H  
ATOM   4675 1HA  GLY A 324     -23.166 -15.201 -34.356  1.00  0.00           H  
ATOM   4676 2HA  GLY A 324     -24.001 -16.005 -33.057  1.00  0.00           H  
ATOM   4677  N   GLY A 325     -24.033 -12.842 -32.464  1.00  0.00           N  
ATOM   4678  CA  GLY A 325     -24.934 -11.696 -32.302  1.00  0.00           C  
ATOM   4679  C   GLY A 325     -25.273 -11.014 -33.619  1.00  0.00           C  
ATOM   4680  O   GLY A 325     -24.470 -10.982 -34.555  1.00  0.00           O  
ATOM   4681  H   GLY A 325     -23.138 -12.842 -31.973  1.00  0.00           H  
ATOM   4682 1HA  GLY A 325     -25.863 -12.021 -31.858  1.00  0.00           H  
ATOM   4683 2HA  GLY A 325     -24.495 -10.978 -31.610  1.00  0.00           H  
ATOM   4684  N   LEU A 326     -26.486 -10.466 -33.679  1.00  0.00           N  
ATOM   4685  CA  LEU A 326     -26.977  -9.774 -34.866  1.00  0.00           C  
ATOM   4686  C   LEU A 326     -26.746  -8.290 -34.766  1.00  0.00           C  
ATOM   4687  O   LEU A 326     -27.186  -7.653 -33.812  1.00  0.00           O  
ATOM   4688  CB  LEU A 326     -28.473 -10.021 -35.062  1.00  0.00           C  
ATOM   4689  CG  LEU A 326     -29.113  -9.246 -36.220  1.00  0.00           C  
ATOM   4690  CD1 LEU A 326     -28.534  -9.726 -37.535  1.00  0.00           C  
ATOM   4691  CD2 LEU A 326     -30.619  -9.423 -36.165  1.00  0.00           C  
ATOM   4692  H   LEU A 326     -27.083 -10.540 -32.856  1.00  0.00           H  
ATOM   4693  HA  LEU A 326     -26.438 -10.152 -35.733  1.00  0.00           H  
ATOM   4694 1HB  LEU A 326     -28.626 -11.082 -35.247  1.00  0.00           H  
ATOM   4695 2HB  LEU A 326     -28.991  -9.761 -34.162  1.00  0.00           H  
ATOM   4696  HG  LEU A 326     -28.874  -8.191 -36.127  1.00  0.00           H  
ATOM   4697 1HD1 LEU A 326     -28.979  -9.162 -38.354  1.00  0.00           H  
ATOM   4698 2HD1 LEU A 326     -27.457  -9.571 -37.535  1.00  0.00           H  
ATOM   4699 3HD1 LEU A 326     -28.748 -10.785 -37.664  1.00  0.00           H  
ATOM   4700 1HD2 LEU A 326     -31.078  -8.863 -36.979  1.00  0.00           H  
ATOM   4701 2HD2 LEU A 326     -30.868 -10.480 -36.263  1.00  0.00           H  
ATOM   4702 3HD2 LEU A 326     -30.992  -9.048 -35.209  1.00  0.00           H  
ATOM   4703  N   CYS A 327     -26.025  -7.735 -35.727  1.00  0.00           N  
ATOM   4704  CA  CYS A 327     -25.721  -6.318 -35.665  1.00  0.00           C  
ATOM   4705  C   CYS A 327     -26.806  -5.522 -36.367  1.00  0.00           C  
ATOM   4706  O   CYS A 327     -27.118  -5.778 -37.534  1.00  0.00           O  
ATOM   4707  CB  CYS A 327     -24.383  -6.004 -36.307  1.00  0.00           C  
ATOM   4708  SG  CYS A 327     -23.836  -4.314 -36.018  1.00  0.00           S  
ATOM   4709  H   CYS A 327     -25.681  -8.298 -36.492  1.00  0.00           H  
ATOM   4710  HA  CYS A 327     -25.687  -6.004 -34.622  1.00  0.00           H  
ATOM   4711 1HB  CYS A 327     -23.619  -6.678 -35.968  1.00  0.00           H  
ATOM   4712 2HB  CYS A 327     -24.471  -6.156 -37.372  1.00  0.00           H  
ATOM   4713  N   VAL A 328     -27.391  -4.583 -35.641  1.00  0.00           N  
ATOM   4714  CA  VAL A 328     -28.444  -3.722 -36.152  1.00  0.00           C  
ATOM   4715  C   VAL A 328     -28.006  -2.259 -36.079  1.00  0.00           C  
ATOM   4716  O   VAL A 328     -27.419  -1.816 -35.091  1.00  0.00           O  
ATOM   4717  CB  VAL A 328     -29.747  -3.967 -35.372  1.00  0.00           C  
ATOM   4718  CG1 VAL A 328     -30.841  -3.033 -35.852  1.00  0.00           C  
ATOM   4719  CG2 VAL A 328     -30.165  -5.432 -35.553  1.00  0.00           C  
ATOM   4720  H   VAL A 328     -27.087  -4.466 -34.676  1.00  0.00           H  
ATOM   4721  HA  VAL A 328     -28.620  -3.974 -37.196  1.00  0.00           H  
ATOM   4722  HB  VAL A 328     -29.581  -3.767 -34.327  1.00  0.00           H  
ATOM   4723 1HG1 VAL A 328     -31.751  -3.222 -35.284  1.00  0.00           H  
ATOM   4724 2HG1 VAL A 328     -30.535  -2.000 -35.704  1.00  0.00           H  
ATOM   4725 3HG1 VAL A 328     -31.031  -3.209 -36.910  1.00  0.00           H  
ATOM   4726 1HG2 VAL A 328     -31.081  -5.621 -34.998  1.00  0.00           H  
ATOM   4727 2HG2 VAL A 328     -30.332  -5.637 -36.610  1.00  0.00           H  
ATOM   4728 3HG2 VAL A 328     -29.380  -6.083 -35.180  1.00  0.00           H  
ATOM   4729  N   GLY A 329     -28.246  -1.499 -37.143  1.00  0.00           N  
ATOM   4730  CA  GLY A 329     -27.787  -0.112 -37.160  1.00  0.00           C  
ATOM   4731  C   GLY A 329     -26.400  -0.122 -37.764  1.00  0.00           C  
ATOM   4732  O   GLY A 329     -26.149  -0.914 -38.665  1.00  0.00           O  
ATOM   4733  H   GLY A 329     -28.731  -1.887 -37.941  1.00  0.00           H  
ATOM   4734 1HA  GLY A 329     -28.459   0.503 -37.760  1.00  0.00           H  
ATOM   4735 2HA  GLY A 329     -27.760   0.299 -36.151  1.00  0.00           H  
ATOM   4736  N   GLY A 330     -25.549   0.841 -37.432  1.00  0.00           N  
ATOM   4737  CA  GLY A 330     -24.212   0.830 -38.024  1.00  0.00           C  
ATOM   4738  C   GLY A 330     -24.230   0.954 -39.538  1.00  0.00           C  
ATOM   4739  O   GLY A 330     -23.398   0.345 -40.212  1.00  0.00           O  
ATOM   4740  H   GLY A 330     -25.767   1.511 -36.694  1.00  0.00           H  
ATOM   4741 1HA  GLY A 330     -23.630   1.650 -37.595  1.00  0.00           H  
ATOM   4742 2HA  GLY A 330     -23.707  -0.092 -37.747  1.00  0.00           H  
ATOM   4743  N   ALA A 331     -25.217   1.675 -40.072  1.00  0.00           N  
ATOM   4744  CA  ALA A 331     -25.421   1.850 -41.511  1.00  0.00           C  
ATOM   4745  C   ALA A 331     -24.588   2.988 -42.083  1.00  0.00           C  
ATOM   4746  O   ALA A 331     -24.647   3.279 -43.278  1.00  0.00           O  
ATOM   4747  CB  ALA A 331     -26.892   2.102 -41.790  1.00  0.00           C  
ATOM   4748  H   ALA A 331     -25.857   2.125 -39.433  1.00  0.00           H  
ATOM   4749  HA  ALA A 331     -25.118   0.928 -42.008  1.00  0.00           H  
ATOM   4750 1HB  ALA A 331     -27.046   2.197 -42.864  1.00  0.00           H  
ATOM   4751 2HB  ALA A 331     -27.482   1.267 -41.408  1.00  0.00           H  
ATOM   4752 3HB  ALA A 331     -27.199   3.022 -41.296  1.00  0.00           H  
ATOM   4753  N   ASP A 332     -23.838   3.637 -41.213  1.00  0.00           N  
ATOM   4754  CA  ASP A 332     -23.029   4.792 -41.537  1.00  0.00           C  
ATOM   4755  C   ASP A 332     -21.827   4.830 -40.591  1.00  0.00           C  
ATOM   4756  O   ASP A 332     -21.988   4.599 -39.392  1.00  0.00           O  
ATOM   4757  CB  ASP A 332     -23.861   6.080 -41.374  1.00  0.00           C  
ATOM   4758  CG  ASP A 332     -23.211   7.357 -41.928  1.00  0.00           C  
ATOM   4759  OD1 ASP A 332     -22.195   7.770 -41.399  1.00  0.00           O  
ATOM   4760  OD2 ASP A 332     -23.736   7.908 -42.867  1.00  0.00           O  
ATOM   4761  H   ASP A 332     -23.854   3.308 -40.261  1.00  0.00           H  
ATOM   4762  HA  ASP A 332     -22.731   4.703 -42.573  1.00  0.00           H  
ATOM   4763 1HB  ASP A 332     -24.822   5.946 -41.873  1.00  0.00           H  
ATOM   4764 2HB  ASP A 332     -24.068   6.239 -40.328  1.00  0.00           H  
ATOM   4765  N   PRO A 333     -20.617   5.147 -41.078  1.00  0.00           N  
ATOM   4766  CA  PRO A 333     -19.410   5.340 -40.296  1.00  0.00           C  
ATOM   4767  C   PRO A 333     -19.612   6.225 -39.071  1.00  0.00           C  
ATOM   4768  O   PRO A 333     -18.957   6.018 -38.047  1.00  0.00           O  
ATOM   4769  CB  PRO A 333     -18.512   6.036 -41.304  1.00  0.00           C  
ATOM   4770  CG  PRO A 333     -18.933   5.479 -42.636  1.00  0.00           C  
ATOM   4771  CD  PRO A 333     -20.411   5.319 -42.540  1.00  0.00           C  
ATOM   4772  HA  PRO A 333     -18.993   4.366 -40.007  1.00  0.00           H  
ATOM   4773 1HB  PRO A 333     -18.666   7.128 -41.236  1.00  0.00           H  
ATOM   4774 2HB  PRO A 333     -17.513   5.867 -41.044  1.00  0.00           H  
ATOM   4775 1HG  PRO A 333     -18.628   6.164 -43.441  1.00  0.00           H  
ATOM   4776 2HG  PRO A 333     -18.429   4.525 -42.825  1.00  0.00           H  
ATOM   4777 1HD  PRO A 333     -20.911   6.220 -42.919  1.00  0.00           H  
ATOM   4778 2HD  PRO A 333     -20.684   4.410 -43.092  1.00  0.00           H  
ATOM   4779  N   ASP A 334     -20.540   7.188 -39.158  1.00  0.00           N  
ATOM   4780  CA  ASP A 334     -20.807   8.085 -38.050  1.00  0.00           C  
ATOM   4781  C   ASP A 334     -22.201   7.820 -37.486  1.00  0.00           C  
ATOM   4782  O   ASP A 334     -23.046   8.716 -37.408  1.00  0.00           O  
ATOM   4783  CB  ASP A 334     -20.687   9.551 -38.497  1.00  0.00           C  
ATOM   4784  CG  ASP A 334     -19.239   9.988 -38.839  1.00  0.00           C  
ATOM   4785  OD1 ASP A 334     -18.337   9.603 -38.134  1.00  0.00           O  
ATOM   4786  OD2 ASP A 334     -19.062  10.715 -39.790  1.00  0.00           O  
ATOM   4787  H   ASP A 334     -21.089   7.318 -40.017  1.00  0.00           H  
ATOM   4788  HA  ASP A 334     -20.079   7.900 -37.262  1.00  0.00           H  
ATOM   4789 1HB  ASP A 334     -21.310   9.694 -39.387  1.00  0.00           H  
ATOM   4790 2HB  ASP A 334     -21.078  10.202 -37.716  1.00  0.00           H  
ATOM   4791  N   SER A 335     -22.408   6.581 -37.040  1.00  0.00           N  
ATOM   4792  CA  SER A 335     -23.650   6.165 -36.401  1.00  0.00           C  
ATOM   4793  C   SER A 335     -23.386   5.034 -35.419  1.00  0.00           C  
ATOM   4794  O   SER A 335     -22.377   4.337 -35.497  1.00  0.00           O  
ATOM   4795  CB  SER A 335     -24.676   5.705 -37.425  1.00  0.00           C  
ATOM   4796  OG  SER A 335     -24.284   4.510 -38.069  1.00  0.00           O  
ATOM   4797  H   SER A 335     -21.666   5.901 -37.172  1.00  0.00           H  
ATOM   4798  HA  SER A 335     -24.059   7.010 -35.849  1.00  0.00           H  
ATOM   4799 1HB  SER A 335     -25.631   5.547 -36.930  1.00  0.00           H  
ATOM   4800 2HB  SER A 335     -24.820   6.491 -38.160  1.00  0.00           H  
ATOM   4801  HG  SER A 335     -23.391   4.663 -38.434  1.00  0.00           H  
ATOM   4802  N   ALA A 336     -24.306   4.853 -34.488  1.00  0.00           N  
ATOM   4803  CA  ALA A 336     -24.223   3.763 -33.529  1.00  0.00           C  
ATOM   4804  C   ALA A 336     -24.711   2.463 -34.138  1.00  0.00           C  
ATOM   4805  O   ALA A 336     -25.510   2.477 -35.084  1.00  0.00           O  
ATOM   4806  CB  ALA A 336     -25.041   4.079 -32.291  1.00  0.00           C  
ATOM   4807  H   ALA A 336     -25.100   5.475 -34.458  1.00  0.00           H  
ATOM   4808  HA  ALA A 336     -23.178   3.634 -33.247  1.00  0.00           H  
ATOM   4809 1HB  ALA A 336     -24.948   3.256 -31.579  1.00  0.00           H  
ATOM   4810 2HB  ALA A 336     -24.675   4.998 -31.835  1.00  0.00           H  
ATOM   4811 3HB  ALA A 336     -26.086   4.202 -32.566  1.00  0.00           H  
ATOM   4812  N   TYR A 337     -24.278   1.358 -33.540  1.00  0.00           N  
ATOM   4813  CA  TYR A 337     -24.774   0.030 -33.873  1.00  0.00           C  
ATOM   4814  C   TYR A 337     -25.084  -0.666 -32.559  1.00  0.00           C  
ATOM   4815  O   TYR A 337     -24.527  -0.307 -31.517  1.00  0.00           O  
ATOM   4816  CB  TYR A 337     -23.752  -0.815 -34.632  1.00  0.00           C  
ATOM   4817  CG  TYR A 337     -22.567  -1.234 -33.796  1.00  0.00           C  
ATOM   4818  CD1 TYR A 337     -22.625  -2.422 -33.063  1.00  0.00           C  
ATOM   4819  CD2 TYR A 337     -21.428  -0.448 -33.752  1.00  0.00           C  
ATOM   4820  CE1 TYR A 337     -21.563  -2.798 -32.275  1.00  0.00           C  
ATOM   4821  CE2 TYR A 337     -20.355  -0.832 -32.965  1.00  0.00           C  
ATOM   4822  CZ  TYR A 337     -20.420  -1.996 -32.221  1.00  0.00           C  
ATOM   4823  OH  TYR A 337     -19.351  -2.362 -31.410  1.00  0.00           O  
ATOM   4824  H   TYR A 337     -23.592   1.443 -32.805  1.00  0.00           H  
ATOM   4825  HA  TYR A 337     -25.698   0.105 -34.447  1.00  0.00           H  
ATOM   4826 1HB  TYR A 337     -24.248  -1.693 -34.996  1.00  0.00           H  
ATOM   4827 2HB  TYR A 337     -23.382  -0.266 -35.481  1.00  0.00           H  
ATOM   4828  HD1 TYR A 337     -23.519  -3.048 -33.100  1.00  0.00           H  
ATOM   4829  HD2 TYR A 337     -21.377   0.477 -34.331  1.00  0.00           H  
ATOM   4830  HE1 TYR A 337     -21.619  -3.718 -31.692  1.00  0.00           H  
ATOM   4831  HE2 TYR A 337     -19.465  -0.209 -32.925  1.00  0.00           H  
ATOM   4832  HH  TYR A 337     -19.537  -3.223 -30.983  1.00  0.00           H  
ATOM   4833  N   ILE A 338     -25.930  -1.681 -32.615  1.00  0.00           N  
ATOM   4834  CA  ILE A 338     -26.251  -2.488 -31.446  1.00  0.00           C  
ATOM   4835  C   ILE A 338     -26.231  -3.968 -31.769  1.00  0.00           C  
ATOM   4836  O   ILE A 338     -26.700  -4.384 -32.830  1.00  0.00           O  
ATOM   4837  CB  ILE A 338     -27.651  -2.138 -30.910  1.00  0.00           C  
ATOM   4838  CG1 ILE A 338     -27.941  -2.908 -29.610  1.00  0.00           C  
ATOM   4839  CG2 ILE A 338     -28.675  -2.476 -31.949  1.00  0.00           C  
ATOM   4840  CD1 ILE A 338     -29.141  -2.398 -28.863  1.00  0.00           C  
ATOM   4841  H   ILE A 338     -26.383  -1.885 -33.506  1.00  0.00           H  
ATOM   4842  HA  ILE A 338     -25.508  -2.298 -30.672  1.00  0.00           H  
ATOM   4843  HB  ILE A 338     -27.700  -1.073 -30.682  1.00  0.00           H  
ATOM   4844 1HG1 ILE A 338     -28.123  -3.958 -29.848  1.00  0.00           H  
ATOM   4845 2HG1 ILE A 338     -27.071  -2.843 -28.957  1.00  0.00           H  
ATOM   4846 1HG2 ILE A 338     -29.668  -2.230 -31.581  1.00  0.00           H  
ATOM   4847 2HG2 ILE A 338     -28.474  -1.911 -32.852  1.00  0.00           H  
ATOM   4848 3HG2 ILE A 338     -28.611  -3.535 -32.158  1.00  0.00           H  
ATOM   4849 1HD1 ILE A 338     -29.284  -2.994 -27.961  1.00  0.00           H  
ATOM   4850 2HD1 ILE A 338     -28.986  -1.354 -28.589  1.00  0.00           H  
ATOM   4851 3HD1 ILE A 338     -30.023  -2.483 -29.496  1.00  0.00           H  
ATOM   4852  N   CYS A 339     -25.709  -4.779 -30.857  1.00  0.00           N  
ATOM   4853  CA  CYS A 339     -25.775  -6.206 -31.086  1.00  0.00           C  
ATOM   4854  C   CYS A 339     -26.921  -6.842 -30.322  1.00  0.00           C  
ATOM   4855  O   CYS A 339     -27.121  -6.582 -29.134  1.00  0.00           O  
ATOM   4856  CB  CYS A 339     -24.474  -6.877 -30.697  1.00  0.00           C  
ATOM   4857  SG  CYS A 339     -23.102  -6.351 -31.690  1.00  0.00           S  
ATOM   4858  H   CYS A 339     -25.288  -4.417 -30.009  1.00  0.00           H  
ATOM   4859  HA  CYS A 339     -25.935  -6.379 -32.144  1.00  0.00           H  
ATOM   4860 1HB  CYS A 339     -24.249  -6.689 -29.649  1.00  0.00           H  
ATOM   4861 2HB  CYS A 339     -24.584  -7.947 -30.826  1.00  0.00           H  
ATOM   4862  N   HIS A 340     -27.657  -7.698 -31.014  1.00  0.00           N  
ATOM   4863  CA  HIS A 340     -28.733  -8.472 -30.425  1.00  0.00           C  
ATOM   4864  C   HIS A 340     -28.197  -9.861 -30.142  1.00  0.00           C  
ATOM   4865  O   HIS A 340     -27.871 -10.630 -31.055  1.00  0.00           O  
ATOM   4866  CB  HIS A 340     -29.952  -8.455 -31.339  1.00  0.00           C  
ATOM   4867  CG  HIS A 340     -30.549  -7.084 -31.443  1.00  0.00           C  
ATOM   4868  ND1 HIS A 340     -31.668  -6.709 -30.729  1.00  0.00           N  
ATOM   4869  CD2 HIS A 340     -30.156  -5.986 -32.122  1.00  0.00           C  
ATOM   4870  CE1 HIS A 340     -31.951  -5.446 -30.985  1.00  0.00           C  
ATOM   4871  NE2 HIS A 340     -31.056  -4.982 -31.823  1.00  0.00           N  
ATOM   4872  H   HIS A 340     -27.455  -7.811 -32.006  1.00  0.00           H  
ATOM   4873  HA  HIS A 340     -29.030  -8.035 -29.472  1.00  0.00           H  
ATOM   4874 1HB  HIS A 340     -29.668  -8.768 -32.327  1.00  0.00           H  
ATOM   4875 2HB  HIS A 340     -30.706  -9.146 -30.970  1.00  0.00           H  
ATOM   4876  HD2 HIS A 340     -29.283  -5.912 -32.776  1.00  0.00           H  
ATOM   4877  HE1 HIS A 340     -32.781  -4.881 -30.565  1.00  0.00           H  
ATOM   4878  HE2 HIS A 340     -31.032  -4.035 -32.172  1.00  0.00           H  
ATOM   4879  N   CYS A 341     -28.021 -10.149 -28.866  1.00  0.00           N  
ATOM   4880  CA  CYS A 341     -27.328 -11.354 -28.451  1.00  0.00           C  
ATOM   4881  C   CYS A 341     -28.245 -12.574 -28.447  1.00  0.00           C  
ATOM   4882  O   CYS A 341     -29.436 -12.443 -28.175  1.00  0.00           O  
ATOM   4883  CB  CYS A 341     -26.771 -11.164 -27.046  1.00  0.00           C  
ATOM   4884  SG  CYS A 341     -25.648  -9.758 -26.885  1.00  0.00           S  
ATOM   4885  H   CYS A 341     -28.332  -9.488 -28.163  1.00  0.00           H  
ATOM   4886  HA  CYS A 341     -26.511 -11.521 -29.138  1.00  0.00           H  
ATOM   4887 1HB  CYS A 341     -27.591 -11.026 -26.340  1.00  0.00           H  
ATOM   4888 2HB  CYS A 341     -26.237 -12.057 -26.747  1.00  0.00           H  
ATOM   4889  N   PRO A 342     -27.735 -13.770 -28.796  1.00  0.00           N  
ATOM   4890  CA  PRO A 342     -28.407 -15.027 -28.637  1.00  0.00           C  
ATOM   4891  C   PRO A 342     -28.630 -15.219 -27.149  1.00  0.00           C  
ATOM   4892  O   PRO A 342     -27.833 -14.695 -26.360  1.00  0.00           O  
ATOM   4893  CB  PRO A 342     -27.408 -16.052 -29.167  1.00  0.00           C  
ATOM   4894  CG  PRO A 342     -26.508 -15.280 -30.052  1.00  0.00           C  
ATOM   4895  CD  PRO A 342     -26.416 -13.907 -29.430  1.00  0.00           C  
ATOM   4896  HA  PRO A 342     -29.328 -15.007 -29.228  1.00  0.00           H  
ATOM   4897 1HB  PRO A 342     -26.883 -16.531 -28.326  1.00  0.00           H  
ATOM   4898 2HB  PRO A 342     -27.941 -16.851 -29.701  1.00  0.00           H  
ATOM   4899 1HG  PRO A 342     -25.546 -15.782 -30.100  1.00  0.00           H  
ATOM   4900 2HG  PRO A 342     -26.898 -15.253 -31.081  1.00  0.00           H  
ATOM   4901 1HD  PRO A 342     -25.591 -13.839 -28.703  1.00  0.00           H  
ATOM   4902 2HD  PRO A 342     -26.305 -13.249 -30.243  1.00  0.00           H  
ATOM   4903  N   PRO A 343     -29.662 -15.940 -26.720  1.00  0.00           N  
ATOM   4904  CA  PRO A 343     -29.863 -16.274 -25.339  1.00  0.00           C  
ATOM   4905  C   PRO A 343     -28.581 -16.919 -24.864  1.00  0.00           C  
ATOM   4906  O   PRO A 343     -28.009 -17.749 -25.569  1.00  0.00           O  
ATOM   4907  CB  PRO A 343     -31.025 -17.270 -25.406  1.00  0.00           C  
ATOM   4908  CG  PRO A 343     -31.788 -16.855 -26.652  1.00  0.00           C  
ATOM   4909  CD  PRO A 343     -30.709 -16.424 -27.635  1.00  0.00           C  
ATOM   4910  HA  PRO A 343     -30.108 -15.371 -24.761  1.00  0.00           H  
ATOM   4911 1HB  PRO A 343     -30.635 -18.300 -25.462  1.00  0.00           H  
ATOM   4912 2HB  PRO A 343     -31.630 -17.204 -24.491  1.00  0.00           H  
ATOM   4913 1HG  PRO A 343     -32.395 -17.695 -27.024  1.00  0.00           H  
ATOM   4914 2HG  PRO A 343     -32.487 -16.040 -26.412  1.00  0.00           H  
ATOM   4915 1HD  PRO A 343     -30.347 -17.268 -28.240  1.00  0.00           H  
ATOM   4916 2HD  PRO A 343     -31.123 -15.607 -28.242  1.00  0.00           H  
ATOM   4917  N   GLY A 344     -28.134 -16.549 -23.677  1.00  0.00           N  
ATOM   4918  CA  GLY A 344     -26.887 -17.084 -23.158  1.00  0.00           C  
ATOM   4919  C   GLY A 344     -25.757 -16.058 -23.246  1.00  0.00           C  
ATOM   4920  O   GLY A 344     -24.724 -16.239 -22.600  1.00  0.00           O  
ATOM   4921  H   GLY A 344     -28.649 -15.870 -23.136  1.00  0.00           H  
ATOM   4922 1HA  GLY A 344     -27.027 -17.387 -22.120  1.00  0.00           H  
ATOM   4923 2HA  GLY A 344     -26.611 -17.979 -23.715  1.00  0.00           H  
ATOM   4924  N   PHE A 345     -25.938 -14.992 -24.051  1.00  0.00           N  
ATOM   4925  CA  PHE A 345     -24.892 -13.970 -24.164  1.00  0.00           C  
ATOM   4926  C   PHE A 345     -25.314 -12.533 -23.831  1.00  0.00           C  
ATOM   4927  O   PHE A 345     -26.452 -12.116 -24.064  1.00  0.00           O  
ATOM   4928  CB  PHE A 345     -24.262 -14.006 -25.553  1.00  0.00           C  
ATOM   4929  CG  PHE A 345     -23.531 -15.262 -25.775  1.00  0.00           C  
ATOM   4930  CD1 PHE A 345     -24.164 -16.368 -26.311  1.00  0.00           C  
ATOM   4931  CD2 PHE A 345     -22.206 -15.360 -25.397  1.00  0.00           C  
ATOM   4932  CE1 PHE A 345     -23.476 -17.551 -26.471  1.00  0.00           C  
ATOM   4933  CE2 PHE A 345     -21.518 -16.538 -25.545  1.00  0.00           C  
ATOM   4934  CZ  PHE A 345     -22.150 -17.638 -26.085  1.00  0.00           C  
ATOM   4935  H   PHE A 345     -26.785 -14.905 -24.618  1.00  0.00           H  
ATOM   4936  HA  PHE A 345     -24.111 -14.238 -23.464  1.00  0.00           H  
ATOM   4937 1HB  PHE A 345     -25.036 -13.933 -26.306  1.00  0.00           H  
ATOM   4938 2HB  PHE A 345     -23.573 -13.167 -25.679  1.00  0.00           H  
ATOM   4939  HD1 PHE A 345     -25.217 -16.296 -26.601  1.00  0.00           H  
ATOM   4940  HD2 PHE A 345     -21.711 -14.485 -24.966  1.00  0.00           H  
ATOM   4941  HE1 PHE A 345     -23.982 -18.418 -26.896  1.00  0.00           H  
ATOM   4942  HE2 PHE A 345     -20.475 -16.599 -25.241  1.00  0.00           H  
ATOM   4943  HZ  PHE A 345     -21.605 -18.572 -26.207  1.00  0.00           H  
ATOM   4944  N   GLN A 346     -24.347 -11.791 -23.276  1.00  0.00           N  
ATOM   4945  CA  GLN A 346     -24.454 -10.381 -22.872  1.00  0.00           C  
ATOM   4946  C   GLN A 346     -23.292  -9.471 -23.296  1.00  0.00           C  
ATOM   4947  O   GLN A 346     -22.224  -9.916 -23.735  1.00  0.00           O  
ATOM   4948  CB  GLN A 346     -24.623 -10.271 -21.348  1.00  0.00           C  
ATOM   4949  CG  GLN A 346     -25.973 -10.690 -20.815  1.00  0.00           C  
ATOM   4950  CD  GLN A 346     -26.033 -10.704 -19.276  1.00  0.00           C  
ATOM   4951  OE1 GLN A 346     -25.092 -10.282 -18.579  1.00  0.00           O  
ATOM   4952  NE2 GLN A 346     -27.147 -11.196 -18.743  1.00  0.00           N  
ATOM   4953  H   GLN A 346     -23.461 -12.265 -23.102  1.00  0.00           H  
ATOM   4954  HA  GLN A 346     -25.355  -9.980 -23.337  1.00  0.00           H  
ATOM   4955 1HB  GLN A 346     -23.894 -10.921 -20.876  1.00  0.00           H  
ATOM   4956 2HB  GLN A 346     -24.420  -9.257 -21.018  1.00  0.00           H  
ATOM   4957 1HG  GLN A 346     -26.703  -9.960 -21.162  1.00  0.00           H  
ATOM   4958 2HG  GLN A 346     -26.236 -11.649 -21.205  1.00  0.00           H  
ATOM   4959 1HE2 GLN A 346     -27.255 -11.237 -17.749  1.00  0.00           H  
ATOM   4960 2HE2 GLN A 346     -27.880 -11.527 -19.338  1.00  0.00           H  
ATOM   4961  N   GLY A 347     -23.509  -8.167 -23.137  1.00  0.00           N  
ATOM   4962  CA  GLY A 347     -22.495  -7.156 -23.421  1.00  0.00           C  
ATOM   4963  C   GLY A 347     -22.857  -6.427 -24.695  1.00  0.00           C  
ATOM   4964  O   GLY A 347     -23.599  -6.960 -25.512  1.00  0.00           O  
ATOM   4965  H   GLY A 347     -24.412  -7.862 -22.799  1.00  0.00           H  
ATOM   4966 1HA  GLY A 347     -22.440  -6.449 -22.593  1.00  0.00           H  
ATOM   4967 2HA  GLY A 347     -21.515  -7.623 -23.518  1.00  0.00           H  
ATOM   4968  N   SER A 348     -22.292  -5.239 -24.914  1.00  0.00           N  
ATOM   4969  CA  SER A 348     -22.653  -4.456 -26.101  1.00  0.00           C  
ATOM   4970  C   SER A 348     -22.341  -5.163 -27.425  1.00  0.00           C  
ATOM   4971  O   SER A 348     -22.971  -4.875 -28.445  1.00  0.00           O  
ATOM   4972  CB  SER A 348     -21.933  -3.125 -26.064  1.00  0.00           C  
ATOM   4973  OG  SER A 348     -20.551  -3.304 -26.198  1.00  0.00           O  
ATOM   4974  H   SER A 348     -21.656  -4.851 -24.232  1.00  0.00           H  
ATOM   4975  HA  SER A 348     -23.728  -4.271 -26.068  1.00  0.00           H  
ATOM   4976 1HB  SER A 348     -22.300  -2.489 -26.869  1.00  0.00           H  
ATOM   4977 2HB  SER A 348     -22.148  -2.621 -25.123  1.00  0.00           H  
ATOM   4978  HG  SER A 348     -20.421  -3.688 -27.074  1.00  0.00           H  
ATOM   4979  N   ASN A 349     -21.367  -6.081 -27.391  1.00  0.00           N  
ATOM   4980  CA  ASN A 349     -20.990  -6.887 -28.545  1.00  0.00           C  
ATOM   4981  C   ASN A 349     -21.272  -8.376 -28.314  1.00  0.00           C  
ATOM   4982  O   ASN A 349     -20.764  -9.227 -29.039  1.00  0.00           O  
ATOM   4983  CB  ASN A 349     -19.532  -6.734 -28.895  1.00  0.00           C  
ATOM   4984  CG  ASN A 349     -19.120  -5.404 -29.354  1.00  0.00           C  
ATOM   4985  OD1 ASN A 349     -19.792  -4.717 -30.139  1.00  0.00           O  
ATOM   4986  ND2 ASN A 349     -17.962  -5.023 -28.876  1.00  0.00           N  
ATOM   4987  H   ASN A 349     -20.890  -6.231 -26.515  1.00  0.00           H  
ATOM   4988  HA  ASN A 349     -21.581  -6.570 -29.391  1.00  0.00           H  
ATOM   4989 1HB  ASN A 349     -18.932  -6.976 -28.033  1.00  0.00           H  
ATOM   4990 2HB  ASN A 349     -19.298  -7.438 -29.667  1.00  0.00           H  
ATOM   4991 1HD2 ASN A 349     -17.571  -4.138 -29.128  1.00  0.00           H  
ATOM   4992 2HD2 ASN A 349     -17.448  -5.660 -28.247  1.00  0.00           H  
ATOM   4993  N   CYS A 350     -22.043  -8.717 -27.287  1.00  0.00           N  
ATOM   4994  CA  CYS A 350     -22.337 -10.126 -26.973  1.00  0.00           C  
ATOM   4995  C   CYS A 350     -21.099 -10.990 -26.708  1.00  0.00           C  
ATOM   4996  O   CYS A 350     -21.060 -12.151 -27.124  1.00  0.00           O  
ATOM   4997  CB  CYS A 350     -23.118 -10.744 -28.124  1.00  0.00           C  
ATOM   4998  SG  CYS A 350     -24.509  -9.767 -28.568  1.00  0.00           S  
ATOM   4999  H   CYS A 350     -22.495  -8.002 -26.718  1.00  0.00           H  
ATOM   5000  HA  CYS A 350     -22.950 -10.149 -26.079  1.00  0.00           H  
ATOM   5001 1HB  CYS A 350     -22.495 -10.877 -28.996  1.00  0.00           H  
ATOM   5002 2HB  CYS A 350     -23.472 -11.732 -27.838  1.00  0.00           H  
ATOM   5003  N   GLU A 351     -20.114 -10.428 -25.996  1.00  0.00           N  
ATOM   5004  CA  GLU A 351     -18.858 -11.102 -25.652  1.00  0.00           C  
ATOM   5005  C   GLU A 351     -18.935 -11.946 -24.374  1.00  0.00           C  
ATOM   5006  O   GLU A 351     -18.101 -12.827 -24.154  1.00  0.00           O  
ATOM   5007  CB  GLU A 351     -17.743 -10.060 -25.460  1.00  0.00           C  
ATOM   5008  CG  GLU A 351     -17.375  -9.286 -26.704  1.00  0.00           C  
ATOM   5009  CD  GLU A 351     -16.318  -8.188 -26.469  1.00  0.00           C  
ATOM   5010  OE1 GLU A 351     -15.449  -8.414 -25.660  1.00  0.00           O  
ATOM   5011  OE2 GLU A 351     -16.401  -7.121 -27.074  1.00  0.00           O  
ATOM   5012  H   GLU A 351     -20.257  -9.480 -25.683  1.00  0.00           H  
ATOM   5013  HA  GLU A 351     -18.590 -11.758 -26.479  1.00  0.00           H  
ATOM   5014 1HB  GLU A 351     -18.050  -9.342 -24.698  1.00  0.00           H  
ATOM   5015 2HB  GLU A 351     -16.844 -10.556 -25.099  1.00  0.00           H  
ATOM   5016 1HG  GLU A 351     -16.966 -10.003 -27.402  1.00  0.00           H  
ATOM   5017 2HG  GLU A 351     -18.272  -8.876 -27.132  1.00  0.00           H  
ATOM   5018  N   LYS A 352     -19.904 -11.647 -23.511  1.00  0.00           N  
ATOM   5019  CA  LYS A 352     -20.018 -12.302 -22.217  1.00  0.00           C  
ATOM   5020  C   LYS A 352     -20.909 -13.523 -22.212  1.00  0.00           C  
ATOM   5021  O   LYS A 352     -22.090 -13.455 -22.551  1.00  0.00           O  
ATOM   5022  CB  LYS A 352     -20.579 -11.324 -21.185  1.00  0.00           C  
ATOM   5023  CG  LYS A 352     -20.748 -11.896 -19.785  1.00  0.00           C  
ATOM   5024  CD  LYS A 352     -21.329 -10.855 -18.842  1.00  0.00           C  
ATOM   5025  CE  LYS A 352     -21.608 -11.437 -17.473  1.00  0.00           C  
ATOM   5026  NZ  LYS A 352     -22.248 -10.436 -16.582  1.00  0.00           N  
ATOM   5027  H   LYS A 352     -20.597 -10.942 -23.747  1.00  0.00           H  
ATOM   5028  HA  LYS A 352     -19.022 -12.615 -21.906  1.00  0.00           H  
ATOM   5029 1HB  LYS A 352     -19.935 -10.449 -21.123  1.00  0.00           H  
ATOM   5030 2HB  LYS A 352     -21.548 -10.984 -21.506  1.00  0.00           H  
ATOM   5031 1HG  LYS A 352     -21.431 -12.747 -19.823  1.00  0.00           H  
ATOM   5032 2HG  LYS A 352     -19.788 -12.242 -19.406  1.00  0.00           H  
ATOM   5033 1HD  LYS A 352     -20.631 -10.025 -18.740  1.00  0.00           H  
ATOM   5034 2HD  LYS A 352     -22.260 -10.471 -19.249  1.00  0.00           H  
ATOM   5035 1HE  LYS A 352     -22.273 -12.298 -17.579  1.00  0.00           H  
ATOM   5036 2HE  LYS A 352     -20.672 -11.766 -17.024  1.00  0.00           H  
ATOM   5037 1HZ  LYS A 352     -22.426 -10.847 -15.678  1.00  0.00           H  
ATOM   5038 2HZ  LYS A 352     -21.640  -9.638 -16.475  1.00  0.00           H  
ATOM   5039 3HZ  LYS A 352     -23.133 -10.139 -17.004  1.00  0.00           H  
ATOM   5040  N   ARG A 353     -20.364 -14.644 -21.770  1.00  0.00           N  
ATOM   5041  CA  ARG A 353     -21.170 -15.848 -21.629  1.00  0.00           C  
ATOM   5042  C   ARG A 353     -21.867 -15.770 -20.283  1.00  0.00           C  
ATOM   5043  O   ARG A 353     -21.225 -15.510 -19.262  1.00  0.00           O  
ATOM   5044  CB  ARG A 353     -20.326 -17.105 -21.709  1.00  0.00           C  
ATOM   5045  CG  ARG A 353     -21.111 -18.396 -21.554  1.00  0.00           C  
ATOM   5046  CD  ARG A 353     -20.244 -19.594 -21.696  1.00  0.00           C  
ATOM   5047  NE  ARG A 353     -20.956 -20.816 -21.364  1.00  0.00           N  
ATOM   5048  CZ  ARG A 353     -20.436 -22.052 -21.420  1.00  0.00           C  
ATOM   5049  NH1 ARG A 353     -19.194 -22.242 -21.824  1.00  0.00           N  
ATOM   5050  NH2 ARG A 353     -21.182 -23.069 -21.061  1.00  0.00           N  
ATOM   5051  H   ARG A 353     -19.384 -14.660 -21.522  1.00  0.00           H  
ATOM   5052  HA  ARG A 353     -21.928 -15.877 -22.415  1.00  0.00           H  
ATOM   5053 1HB  ARG A 353     -19.819 -17.139 -22.671  1.00  0.00           H  
ATOM   5054 2HB  ARG A 353     -19.562 -17.084 -20.932  1.00  0.00           H  
ATOM   5055 1HG  ARG A 353     -21.578 -18.425 -20.567  1.00  0.00           H  
ATOM   5056 2HG  ARG A 353     -21.890 -18.436 -22.320  1.00  0.00           H  
ATOM   5057 1HD  ARG A 353     -19.894 -19.670 -22.726  1.00  0.00           H  
ATOM   5058 2HD  ARG A 353     -19.389 -19.505 -21.027  1.00  0.00           H  
ATOM   5059  HE  ARG A 353     -21.923 -20.737 -21.039  1.00  0.00           H  
ATOM   5060 1HH1 ARG A 353     -18.625 -21.454 -22.097  1.00  0.00           H  
ATOM   5061 2HH1 ARG A 353     -18.815 -23.177 -21.859  1.00  0.00           H  
ATOM   5062 1HH2 ARG A 353     -22.149 -22.895 -20.732  1.00  0.00           H  
ATOM   5063 2HH2 ARG A 353     -20.820 -24.005 -21.091  1.00  0.00           H  
ATOM   5064  N   VAL A 354     -23.171 -15.966 -20.276  1.00  0.00           N  
ATOM   5065  CA  VAL A 354     -23.928 -15.840 -19.050  1.00  0.00           C  
ATOM   5066  C   VAL A 354     -24.091 -17.159 -18.325  1.00  0.00           C  
ATOM   5067  O   VAL A 354     -24.754 -18.080 -18.811  1.00  0.00           O  
ATOM   5068  CB  VAL A 354     -25.313 -15.298 -19.377  1.00  0.00           C  
ATOM   5069  CG1 VAL A 354     -26.144 -15.164 -18.117  1.00  0.00           C  
ATOM   5070  CG2 VAL A 354     -25.160 -14.001 -20.082  1.00  0.00           C  
ATOM   5071  H   VAL A 354     -23.659 -16.167 -21.145  1.00  0.00           H  
ATOM   5072  HA  VAL A 354     -23.412 -15.137 -18.396  1.00  0.00           H  
ATOM   5073  HB  VAL A 354     -25.823 -16.004 -20.030  1.00  0.00           H  
ATOM   5074 1HG1 VAL A 354     -27.134 -14.790 -18.371  1.00  0.00           H  
ATOM   5075 2HG1 VAL A 354     -26.233 -16.130 -17.635  1.00  0.00           H  
ATOM   5076 3HG1 VAL A 354     -25.657 -14.467 -17.436  1.00  0.00           H  
ATOM   5077 1HG2 VAL A 354     -26.146 -13.649 -20.331  1.00  0.00           H  
ATOM   5078 2HG2 VAL A 354     -24.653 -13.289 -19.436  1.00  0.00           H  
ATOM   5079 3HG2 VAL A 354     -24.577 -14.139 -20.993  1.00  0.00           H  
ATOM   5080  N   ASP A 355     -23.545 -17.241 -17.117  1.00  0.00           N  
ATOM   5081  CA  ASP A 355     -23.629 -18.477 -16.356  1.00  0.00           C  
ATOM   5082  C   ASP A 355     -24.988 -18.576 -15.695  1.00  0.00           C  
ATOM   5083  O   ASP A 355     -25.140 -18.348 -14.496  1.00  0.00           O  
ATOM   5084  CB  ASP A 355     -22.526 -18.557 -15.291  1.00  0.00           C  
ATOM   5085  CG  ASP A 355     -22.479 -19.923 -14.570  1.00  0.00           C  
ATOM   5086  OD1 ASP A 355     -23.160 -20.827 -15.006  1.00  0.00           O  
ATOM   5087  OD2 ASP A 355     -21.778 -20.038 -13.591  1.00  0.00           O  
ATOM   5088  H   ASP A 355     -23.031 -16.453 -16.750  1.00  0.00           H  
ATOM   5089  HA  ASP A 355     -23.513 -19.319 -17.039  1.00  0.00           H  
ATOM   5090 1HB  ASP A 355     -21.555 -18.373 -15.756  1.00  0.00           H  
ATOM   5091 2HB  ASP A 355     -22.685 -17.777 -14.545  1.00  0.00           H  
ATOM   5092  N   ARG A 356     -25.981 -18.958 -16.483  1.00  0.00           N  
ATOM   5093  CA  ARG A 356     -27.359 -19.023 -16.015  1.00  0.00           C  
ATOM   5094  C   ARG A 356     -27.542 -20.059 -14.908  1.00  0.00           C  
ATOM   5095  O   ARG A 356     -28.452 -19.960 -14.091  1.00  0.00           O  
ATOM   5096  CB  ARG A 356     -28.281 -19.325 -17.164  1.00  0.00           C  
ATOM   5097  CG  ARG A 356     -28.383 -18.234 -18.196  1.00  0.00           C  
ATOM   5098  CD  ARG A 356     -29.253 -18.629 -19.319  1.00  0.00           C  
ATOM   5099  NE  ARG A 356     -28.663 -19.691 -20.120  1.00  0.00           N  
ATOM   5100  CZ  ARG A 356     -29.296 -20.328 -21.118  1.00  0.00           C  
ATOM   5101  NH1 ARG A 356     -30.536 -20.004 -21.418  1.00  0.00           N  
ATOM   5102  NH2 ARG A 356     -28.684 -21.271 -21.802  1.00  0.00           N  
ATOM   5103  H   ARG A 356     -25.751 -19.121 -17.465  1.00  0.00           H  
ATOM   5104  HA  ARG A 356     -27.626 -18.044 -15.615  1.00  0.00           H  
ATOM   5105 1HB  ARG A 356     -27.972 -20.239 -17.655  1.00  0.00           H  
ATOM   5106 2HB  ARG A 356     -29.277 -19.463 -16.767  1.00  0.00           H  
ATOM   5107 1HG  ARG A 356     -28.784 -17.330 -17.740  1.00  0.00           H  
ATOM   5108 2HG  ARG A 356     -27.391 -18.031 -18.601  1.00  0.00           H  
ATOM   5109 1HD  ARG A 356     -30.207 -18.985 -18.932  1.00  0.00           H  
ATOM   5110 2HD  ARG A 356     -29.420 -17.768 -19.965  1.00  0.00           H  
ATOM   5111  HE  ARG A 356     -27.706 -19.964 -19.923  1.00  0.00           H  
ATOM   5112 1HH1 ARG A 356     -31.010 -19.281 -20.896  1.00  0.00           H  
ATOM   5113 2HH1 ARG A 356     -31.010 -20.480 -22.173  1.00  0.00           H  
ATOM   5114 1HH2 ARG A 356     -27.722 -21.530 -21.584  1.00  0.00           H  
ATOM   5115 2HH2 ARG A 356     -29.176 -21.726 -22.559  1.00  0.00           H  
ATOM   5116  N   CYS A 357     -26.634 -21.022 -14.815  1.00  0.00           N  
ATOM   5117  CA  CYS A 357     -26.728 -22.026 -13.768  1.00  0.00           C  
ATOM   5118  C   CYS A 357     -26.354 -21.447 -12.405  1.00  0.00           C  
ATOM   5119  O   CYS A 357     -26.710 -22.005 -11.364  1.00  0.00           O  
ATOM   5120  CB  CYS A 357     -25.838 -23.223 -14.092  1.00  0.00           C  
ATOM   5121  SG  CYS A 357     -26.427 -24.246 -15.491  1.00  0.00           S  
ATOM   5122  H   CYS A 357     -25.867 -21.062 -15.474  1.00  0.00           H  
ATOM   5123  HA  CYS A 357     -27.759 -22.370 -13.719  1.00  0.00           H  
ATOM   5124 1HB  CYS A 357     -24.836 -22.862 -14.341  1.00  0.00           H  
ATOM   5125 2HB  CYS A 357     -25.740 -23.856 -13.216  1.00  0.00           H  
ATOM   5126  N   SER A 358     -25.723 -20.262 -12.389  1.00  0.00           N  
ATOM   5127  CA  SER A 358     -25.330 -19.604 -11.146  1.00  0.00           C  
ATOM   5128  C   SER A 358     -26.563 -19.043 -10.445  1.00  0.00           C  
ATOM   5129  O   SER A 358     -26.497 -18.621  -9.291  1.00  0.00           O  
ATOM   5130  CB  SER A 358     -24.321 -18.487 -11.382  1.00  0.00           C  
ATOM   5131  OG  SER A 358     -24.897 -17.391 -12.039  1.00  0.00           O  
ATOM   5132  H   SER A 358     -25.477 -19.798 -13.264  1.00  0.00           H  
ATOM   5133  HA  SER A 358     -24.869 -20.346 -10.492  1.00  0.00           H  
ATOM   5134 1HB  SER A 358     -23.910 -18.166 -10.428  1.00  0.00           H  
ATOM   5135 2HB  SER A 358     -23.496 -18.872 -11.978  1.00  0.00           H  
ATOM   5136  HG  SER A 358     -25.194 -17.730 -12.908  1.00  0.00           H  
ATOM   5137  N   LEU A 359     -27.701 -19.050 -11.146  1.00  0.00           N  
ATOM   5138  CA  LEU A 359     -28.951 -18.552 -10.618  1.00  0.00           C  
ATOM   5139  C   LEU A 359     -29.682 -19.658  -9.854  1.00  0.00           C  
ATOM   5140  O   LEU A 359     -30.757 -19.429  -9.300  1.00  0.00           O  
ATOM   5141  CB  LEU A 359     -29.817 -18.069 -11.781  1.00  0.00           C  
ATOM   5142  CG  LEU A 359     -29.203 -16.930 -12.607  1.00  0.00           C  
ATOM   5143  CD1 LEU A 359     -30.090 -16.638 -13.804  1.00  0.00           C  
ATOM   5144  CD2 LEU A 359     -29.034 -15.709 -11.727  1.00  0.00           C  
ATOM   5145  H   LEU A 359     -27.716 -19.409 -12.101  1.00  0.00           H  
ATOM   5146  HA  LEU A 359     -28.745 -17.726  -9.939  1.00  0.00           H  
ATOM   5147 1HB  LEU A 359     -30.009 -18.905 -12.447  1.00  0.00           H  
ATOM   5148 2HB  LEU A 359     -30.768 -17.722 -11.385  1.00  0.00           H  
ATOM   5149  HG  LEU A 359     -28.224 -17.243 -12.983  1.00  0.00           H  
ATOM   5150 1HD1 LEU A 359     -29.647 -15.842 -14.401  1.00  0.00           H  
ATOM   5151 2HD1 LEU A 359     -30.175 -17.544 -14.412  1.00  0.00           H  
ATOM   5152 3HD1 LEU A 359     -31.077 -16.333 -13.462  1.00  0.00           H  
ATOM   5153 1HD2 LEU A 359     -28.588 -14.901 -12.308  1.00  0.00           H  
ATOM   5154 2HD2 LEU A 359     -30.007 -15.392 -11.351  1.00  0.00           H  
ATOM   5155 3HD2 LEU A 359     -28.381 -15.957 -10.888  1.00  0.00           H  
ATOM   5156  N   GLN A 360     -29.099 -20.869  -9.830  1.00  0.00           N  
ATOM   5157  CA  GLN A 360     -29.695 -22.029  -9.171  1.00  0.00           C  
ATOM   5158  C   GLN A 360     -31.122 -22.331  -9.649  1.00  0.00           C  
ATOM   5159  O   GLN A 360     -32.019 -22.499  -8.821  1.00  0.00           O  
ATOM   5160  CB  GLN A 360     -29.716 -21.828  -7.646  1.00  0.00           C  
ATOM   5161  CG  GLN A 360     -28.346 -21.650  -7.009  1.00  0.00           C  
ATOM   5162  CD  GLN A 360     -28.432 -21.503  -5.491  1.00  0.00           C  
ATOM   5163  OE1 GLN A 360     -29.204 -22.211  -4.835  1.00  0.00           O  
ATOM   5164  NE2 GLN A 360     -27.644 -20.593  -4.925  1.00  0.00           N  
ATOM   5165  H   GLN A 360     -28.203 -21.009 -10.297  1.00  0.00           H  
ATOM   5166  HA  GLN A 360     -29.069 -22.896  -9.383  1.00  0.00           H  
ATOM   5167 1HB  GLN A 360     -30.320 -20.960  -7.389  1.00  0.00           H  
ATOM   5168 2HB  GLN A 360     -30.187 -22.693  -7.179  1.00  0.00           H  
ATOM   5169 1HG  GLN A 360     -27.735 -22.520  -7.241  1.00  0.00           H  
ATOM   5170 2HG  GLN A 360     -27.881 -20.748  -7.417  1.00  0.00           H  
ATOM   5171 1HE2 GLN A 360     -27.663 -20.461  -3.933  1.00  0.00           H  
ATOM   5172 2HE2 GLN A 360     -27.031 -20.039  -5.491  1.00  0.00           H  
ATOM   5173  N   PRO A 361     -31.370 -22.438 -10.973  1.00  0.00           N  
ATOM   5174  CA  PRO A 361     -32.674 -22.674 -11.574  1.00  0.00           C  
ATOM   5175  C   PRO A 361     -33.296 -24.030 -11.223  1.00  0.00           C  
ATOM   5176  O   PRO A 361     -34.510 -24.204 -11.329  1.00  0.00           O  
ATOM   5177  CB  PRO A 361     -32.346 -22.621 -13.076  1.00  0.00           C  
ATOM   5178  CG  PRO A 361     -30.882 -22.988 -13.171  1.00  0.00           C  
ATOM   5179  CD  PRO A 361     -30.256 -22.405 -11.956  1.00  0.00           C  
ATOM   5180  HA  PRO A 361     -33.350 -21.854 -11.292  1.00  0.00           H  
ATOM   5181 1HB  PRO A 361     -32.979 -23.312 -13.621  1.00  0.00           H  
ATOM   5182 2HB  PRO A 361     -32.552 -21.615 -13.467  1.00  0.00           H  
ATOM   5183 1HG  PRO A 361     -30.768 -24.082 -13.229  1.00  0.00           H  
ATOM   5184 2HG  PRO A 361     -30.445 -22.576 -14.088  1.00  0.00           H  
ATOM   5185 1HD  PRO A 361     -29.404 -23.025 -11.646  1.00  0.00           H  
ATOM   5186 2HD  PRO A 361     -29.963 -21.379 -12.206  1.00  0.00           H  
ATOM   5187  N   CYS A 362     -32.473 -24.990 -10.811  1.00  0.00           N  
ATOM   5188  CA  CYS A 362     -32.963 -26.326 -10.497  1.00  0.00           C  
ATOM   5189  C   CYS A 362     -33.469 -26.409  -9.066  1.00  0.00           C  
ATOM   5190  O   CYS A 362     -32.750 -26.081  -8.120  1.00  0.00           O  
ATOM   5191  CB  CYS A 362     -31.853 -27.345 -10.689  1.00  0.00           C  
ATOM   5192  SG  CYS A 362     -31.191 -27.386 -12.351  1.00  0.00           S  
ATOM   5193  H   CYS A 362     -31.485 -24.803 -10.722  1.00  0.00           H  
ATOM   5194  HA  CYS A 362     -33.789 -26.563 -11.169  1.00  0.00           H  
ATOM   5195 1HB  CYS A 362     -31.036 -27.126 -10.005  1.00  0.00           H  
ATOM   5196 2HB  CYS A 362     -32.229 -28.338 -10.450  1.00  0.00           H  
ATOM   5197  N   ARG A 363     -34.702 -26.848  -8.898  1.00  0.00           N  
ATOM   5198  CA  ARG A 363     -35.302 -26.940  -7.583  1.00  0.00           C  
ATOM   5199  C   ARG A 363     -34.914 -28.231  -6.871  1.00  0.00           C  
ATOM   5200  O   ARG A 363     -34.405 -29.175  -7.483  1.00  0.00           O  
ATOM   5201  CB  ARG A 363     -36.814 -26.847  -7.695  1.00  0.00           C  
ATOM   5202  CG  ARG A 363     -37.328 -25.542  -8.332  1.00  0.00           C  
ATOM   5203  CD  ARG A 363     -37.137 -24.336  -7.448  1.00  0.00           C  
ATOM   5204  NE  ARG A 363     -35.818 -23.694  -7.606  1.00  0.00           N  
ATOM   5205  CZ  ARG A 363     -35.330 -22.741  -6.770  1.00  0.00           C  
ATOM   5206  NH1 ARG A 363     -36.057 -22.342  -5.743  1.00  0.00           N  
ATOM   5207  NH2 ARG A 363     -34.131 -22.201  -6.965  1.00  0.00           N  
ATOM   5208  H   ARG A 363     -35.272 -27.116  -9.701  1.00  0.00           H  
ATOM   5209  HA  ARG A 363     -34.950 -26.096  -6.989  1.00  0.00           H  
ATOM   5210 1HB  ARG A 363     -37.185 -27.679  -8.291  1.00  0.00           H  
ATOM   5211 2HB  ARG A 363     -37.262 -26.937  -6.708  1.00  0.00           H  
ATOM   5212 1HG  ARG A 363     -36.792 -25.372  -9.273  1.00  0.00           H  
ATOM   5213 2HG  ARG A 363     -38.391 -25.647  -8.544  1.00  0.00           H  
ATOM   5214 1HD  ARG A 363     -37.901 -23.598  -7.687  1.00  0.00           H  
ATOM   5215 2HD  ARG A 363     -37.242 -24.638  -6.406  1.00  0.00           H  
ATOM   5216  HE  ARG A 363     -35.236 -23.980  -8.390  1.00  0.00           H  
ATOM   5217 1HH1 ARG A 363     -36.971 -22.741  -5.583  1.00  0.00           H  
ATOM   5218 2HH1 ARG A 363     -35.699 -21.634  -5.119  1.00  0.00           H  
ATOM   5219 1HH2 ARG A 363     -33.530 -22.485  -7.759  1.00  0.00           H  
ATOM   5220 2HH2 ARG A 363     -33.785 -21.500  -6.335  1.00  0.00           H  
ATOM   5221  N   ASN A 364     -35.101 -28.248  -5.557  1.00  0.00           N  
ATOM   5222  CA  ASN A 364     -34.925 -29.452  -4.751  1.00  0.00           C  
ATOM   5223  C   ASN A 364     -33.547 -30.113  -4.871  1.00  0.00           C  
ATOM   5224  O   ASN A 364     -33.425 -31.337  -4.825  1.00  0.00           O  
ATOM   5225  CB  ASN A 364     -36.037 -30.424  -5.092  1.00  0.00           C  
ATOM   5226  CG  ASN A 364     -37.392 -29.862  -4.699  1.00  0.00           C  
ATOM   5227  OD1 ASN A 364     -37.573 -29.464  -3.540  1.00  0.00           O  
ATOM   5228  ND2 ASN A 364     -38.327 -29.797  -5.624  1.00  0.00           N  
ATOM   5229  H   ASN A 364     -35.451 -27.417  -5.105  1.00  0.00           H  
ATOM   5230  HA  ASN A 364     -35.041 -29.169  -3.703  1.00  0.00           H  
ATOM   5231 1HB  ASN A 364     -36.041 -30.655  -6.161  1.00  0.00           H  
ATOM   5232 2HB  ASN A 364     -35.872 -31.356  -4.560  1.00  0.00           H  
ATOM   5233 1HD2 ASN A 364     -39.234 -29.436  -5.398  1.00  0.00           H  
ATOM   5234 2HD2 ASN A 364     -38.152 -30.117  -6.574  1.00  0.00           H  
ATOM   5235  N   GLY A 365     -32.500 -29.299  -4.987  1.00  0.00           N  
ATOM   5236  CA  GLY A 365     -31.134 -29.809  -5.038  1.00  0.00           C  
ATOM   5237  C   GLY A 365     -30.674 -30.318  -6.407  1.00  0.00           C  
ATOM   5238  O   GLY A 365     -29.566 -30.857  -6.518  1.00  0.00           O  
ATOM   5239  H   GLY A 365     -32.657 -28.304  -5.043  1.00  0.00           H  
ATOM   5240 1HA  GLY A 365     -30.457 -29.018  -4.714  1.00  0.00           H  
ATOM   5241 2HA  GLY A 365     -31.033 -30.612  -4.310  1.00  0.00           H  
ATOM   5242  N   GLY A 366     -31.492 -30.168  -7.451  1.00  0.00           N  
ATOM   5243  CA  GLY A 366     -31.112 -30.675  -8.771  1.00  0.00           C  
ATOM   5244  C   GLY A 366     -29.865 -29.963  -9.301  1.00  0.00           C  
ATOM   5245  O   GLY A 366     -29.549 -28.847  -8.881  1.00  0.00           O  
ATOM   5246  H   GLY A 366     -32.410 -29.735  -7.332  1.00  0.00           H  
ATOM   5247 1HA  GLY A 366     -30.922 -31.746  -8.710  1.00  0.00           H  
ATOM   5248 2HA  GLY A 366     -31.938 -30.540  -9.467  1.00  0.00           H  
ATOM   5249  N   LEU A 367     -29.146 -30.609 -10.217  1.00  0.00           N  
ATOM   5250  CA  LEU A 367     -27.938 -29.997 -10.778  1.00  0.00           C  
ATOM   5251  C   LEU A 367     -28.234 -29.358 -12.121  1.00  0.00           C  
ATOM   5252  O   LEU A 367     -28.965 -29.920 -12.928  1.00  0.00           O  
ATOM   5253  CB  LEU A 367     -26.831 -31.036 -10.937  1.00  0.00           C  
ATOM   5254  CG  LEU A 367     -26.400 -31.728  -9.654  1.00  0.00           C  
ATOM   5255  CD1 LEU A 367     -25.404 -32.822  -9.986  1.00  0.00           C  
ATOM   5256  CD2 LEU A 367     -25.791 -30.690  -8.724  1.00  0.00           C  
ATOM   5257  H   LEU A 367     -29.469 -31.525 -10.522  1.00  0.00           H  
ATOM   5258  HA  LEU A 367     -27.592 -29.221 -10.097  1.00  0.00           H  
ATOM   5259 1HB  LEU A 367     -27.137 -31.774 -11.632  1.00  0.00           H  
ATOM   5260 2HB  LEU A 367     -25.955 -30.535 -11.348  1.00  0.00           H  
ATOM   5261  HG  LEU A 367     -27.264 -32.190  -9.169  1.00  0.00           H  
ATOM   5262 1HD1 LEU A 367     -25.094 -33.323  -9.069  1.00  0.00           H  
ATOM   5263 2HD1 LEU A 367     -25.875 -33.545 -10.652  1.00  0.00           H  
ATOM   5264 3HD1 LEU A 367     -24.533 -32.389 -10.475  1.00  0.00           H  
ATOM   5265 1HD2 LEU A 367     -25.471 -31.163  -7.804  1.00  0.00           H  
ATOM   5266 2HD2 LEU A 367     -24.931 -30.230  -9.209  1.00  0.00           H  
ATOM   5267 3HD2 LEU A 367     -26.538 -29.923  -8.500  1.00  0.00           H  
ATOM   5268  N   CYS A 368     -27.651 -28.190 -12.375  1.00  0.00           N  
ATOM   5269  CA  CYS A 368     -27.902 -27.481 -13.632  1.00  0.00           C  
ATOM   5270  C   CYS A 368     -26.887 -27.746 -14.721  1.00  0.00           C  
ATOM   5271  O   CYS A 368     -25.680 -27.576 -14.527  1.00  0.00           O  
ATOM   5272  CB  CYS A 368     -27.969 -25.976 -13.390  1.00  0.00           C  
ATOM   5273  SG  CYS A 368     -28.281 -24.952 -14.898  1.00  0.00           S  
ATOM   5274  H   CYS A 368     -27.047 -27.773 -11.680  1.00  0.00           H  
ATOM   5275  HA  CYS A 368     -28.868 -27.803 -14.018  1.00  0.00           H  
ATOM   5276 1HB  CYS A 368     -28.754 -25.759 -12.675  1.00  0.00           H  
ATOM   5277 2HB  CYS A 368     -27.044 -25.660 -12.941  1.00  0.00           H  
ATOM   5278  N   LEU A 369     -27.396 -28.162 -15.870  1.00  0.00           N  
ATOM   5279  CA  LEU A 369     -26.596 -28.416 -17.042  1.00  0.00           C  
ATOM   5280  C   LEU A 369     -26.743 -27.287 -18.041  1.00  0.00           C  
ATOM   5281  O   LEU A 369     -27.846 -26.990 -18.512  1.00  0.00           O  
ATOM   5282  CB  LEU A 369     -27.061 -29.693 -17.728  1.00  0.00           C  
ATOM   5283  CG  LEU A 369     -27.062 -30.926 -16.880  1.00  0.00           C  
ATOM   5284  CD1 LEU A 369     -27.641 -32.068 -17.698  1.00  0.00           C  
ATOM   5285  CD2 LEU A 369     -25.645 -31.202 -16.417  1.00  0.00           C  
ATOM   5286  H   LEU A 369     -28.396 -28.319 -15.938  1.00  0.00           H  
ATOM   5287  HA  LEU A 369     -25.550 -28.500 -16.751  1.00  0.00           H  
ATOM   5288 1HB  LEU A 369     -28.067 -29.538 -18.082  1.00  0.00           H  
ATOM   5289 2HB  LEU A 369     -26.422 -29.875 -18.591  1.00  0.00           H  
ATOM   5290  HG  LEU A 369     -27.707 -30.776 -16.006  1.00  0.00           H  
ATOM   5291 1HD1 LEU A 369     -27.660 -32.976 -17.108  1.00  0.00           H  
ATOM   5292 2HD1 LEU A 369     -28.652 -31.810 -17.995  1.00  0.00           H  
ATOM   5293 3HD1 LEU A 369     -27.029 -32.227 -18.584  1.00  0.00           H  
ATOM   5294 1HD2 LEU A 369     -25.625 -32.084 -15.803  1.00  0.00           H  
ATOM   5295 2HD2 LEU A 369     -25.002 -31.348 -17.285  1.00  0.00           H  
ATOM   5296 3HD2 LEU A 369     -25.285 -30.349 -15.837  1.00  0.00           H  
ATOM   5297  N   ASP A 370     -25.627 -26.663 -18.379  1.00  0.00           N  
ATOM   5298  CA  ASP A 370     -25.635 -25.606 -19.373  1.00  0.00           C  
ATOM   5299  C   ASP A 370     -25.433 -26.238 -20.739  1.00  0.00           C  
ATOM   5300  O   ASP A 370     -24.345 -26.728 -21.039  1.00  0.00           O  
ATOM   5301  CB  ASP A 370     -24.545 -24.570 -19.118  1.00  0.00           C  
ATOM   5302  CG  ASP A 370     -24.588 -23.392 -20.113  1.00  0.00           C  
ATOM   5303  OD1 ASP A 370     -25.368 -23.409 -21.047  1.00  0.00           O  
ATOM   5304  OD2 ASP A 370     -23.778 -22.503 -19.970  1.00  0.00           O  
ATOM   5305  H   ASP A 370     -24.758 -26.933 -17.939  1.00  0.00           H  
ATOM   5306  HA  ASP A 370     -26.602 -25.114 -19.360  1.00  0.00           H  
ATOM   5307 1HB  ASP A 370     -24.649 -24.177 -18.102  1.00  0.00           H  
ATOM   5308 2HB  ASP A 370     -23.570 -25.049 -19.185  1.00  0.00           H  
ATOM   5309  N   LEU A 371     -26.483 -26.280 -21.551  1.00  0.00           N  
ATOM   5310  CA  LEU A 371     -26.416 -26.940 -22.841  1.00  0.00           C  
ATOM   5311  C   LEU A 371     -26.199 -25.885 -23.930  1.00  0.00           C  
ATOM   5312  O   LEU A 371     -26.374 -26.145 -25.130  1.00  0.00           O  
ATOM   5313  CB  LEU A 371     -27.718 -27.697 -23.103  1.00  0.00           C  
ATOM   5314  CG  LEU A 371     -28.112 -28.734 -22.037  1.00  0.00           C  
ATOM   5315  CD1 LEU A 371     -29.425 -29.340 -22.435  1.00  0.00           C  
ATOM   5316  CD2 LEU A 371     -27.029 -29.786 -21.884  1.00  0.00           C  
ATOM   5317  H   LEU A 371     -27.368 -25.847 -21.286  1.00  0.00           H  
ATOM   5318  HA  LEU A 371     -25.579 -27.636 -22.847  1.00  0.00           H  
ATOM   5319 1HB  LEU A 371     -28.526 -27.000 -23.224  1.00  0.00           H  
ATOM   5320 2HB  LEU A 371     -27.604 -28.233 -24.033  1.00  0.00           H  
ATOM   5321  HG  LEU A 371     -28.255 -28.231 -21.072  1.00  0.00           H  
ATOM   5322 1HD1 LEU A 371     -29.715 -30.054 -21.693  1.00  0.00           H  
ATOM   5323 2HD1 LEU A 371     -30.178 -28.554 -22.509  1.00  0.00           H  
ATOM   5324 3HD1 LEU A 371     -29.322 -29.838 -23.397  1.00  0.00           H  
ATOM   5325 1HD2 LEU A 371     -27.330 -30.506 -21.120  1.00  0.00           H  
ATOM   5326 2HD2 LEU A 371     -26.882 -30.302 -22.833  1.00  0.00           H  
ATOM   5327 3HD2 LEU A 371     -26.096 -29.305 -21.582  1.00  0.00           H  
ATOM   5328  N   GLY A 372     -25.930 -24.645 -23.507  1.00  0.00           N  
ATOM   5329  CA  GLY A 372     -25.697 -23.519 -24.406  1.00  0.00           C  
ATOM   5330  C   GLY A 372     -26.997 -22.935 -24.940  1.00  0.00           C  
ATOM   5331  O   GLY A 372     -27.358 -21.797 -24.646  1.00  0.00           O  
ATOM   5332  H   GLY A 372     -25.819 -24.455 -22.503  1.00  0.00           H  
ATOM   5333 1HA  GLY A 372     -25.146 -22.749 -23.863  1.00  0.00           H  
ATOM   5334 2HA  GLY A 372     -25.068 -23.839 -25.235  1.00  0.00           H  
ATOM   5335  N   HIS A 373     -27.712 -23.744 -25.714  1.00  0.00           N  
ATOM   5336  CA  HIS A 373     -28.993 -23.356 -26.297  1.00  0.00           C  
ATOM   5337  C   HIS A 373     -30.153 -23.537 -25.320  1.00  0.00           C  
ATOM   5338  O   HIS A 373     -31.280 -23.116 -25.585  1.00  0.00           O  
ATOM   5339  CB  HIS A 373     -29.293 -24.204 -27.537  1.00  0.00           C  
ATOM   5340  CG  HIS A 373     -29.530 -25.673 -27.232  1.00  0.00           C  
ATOM   5341  ND1 HIS A 373     -28.534 -26.528 -26.797  1.00  0.00           N  
ATOM   5342  CD2 HIS A 373     -30.659 -26.419 -27.306  1.00  0.00           C  
ATOM   5343  CE1 HIS A 373     -29.047 -27.736 -26.619  1.00  0.00           C  
ATOM   5344  NE2 HIS A 373     -30.333 -27.697 -26.923  1.00  0.00           N  
ATOM   5345  H   HIS A 373     -27.324 -24.673 -25.885  1.00  0.00           H  
ATOM   5346  HA  HIS A 373     -28.960 -22.307 -26.589  1.00  0.00           H  
ATOM   5347 1HB  HIS A 373     -30.177 -23.813 -28.038  1.00  0.00           H  
ATOM   5348 2HB  HIS A 373     -28.460 -24.132 -28.235  1.00  0.00           H  
ATOM   5349  HD1 HIS A 373     -27.626 -26.260 -26.413  1.00  0.00           H  
ATOM   5350  HD2 HIS A 373     -31.683 -26.182 -27.595  1.00  0.00           H  
ATOM   5351  HE1 HIS A 373     -28.418 -28.556 -26.279  1.00  0.00           H  
ATOM   5352  N   ALA A 374     -29.877 -24.205 -24.207  1.00  0.00           N  
ATOM   5353  CA  ALA A 374     -30.900 -24.552 -23.233  1.00  0.00           C  
ATOM   5354  C   ALA A 374     -30.308 -24.903 -21.878  1.00  0.00           C  
ATOM   5355  O   ALA A 374     -29.120 -25.200 -21.766  1.00  0.00           O  
ATOM   5356  CB  ALA A 374     -31.701 -25.741 -23.737  1.00  0.00           C  
ATOM   5357  H   ALA A 374     -28.924 -24.498 -24.056  1.00  0.00           H  
ATOM   5358  HA  ALA A 374     -31.558 -23.693 -23.104  1.00  0.00           H  
ATOM   5359 1HB  ALA A 374     -32.479 -25.989 -23.015  1.00  0.00           H  
ATOM   5360 2HB  ALA A 374     -32.160 -25.497 -24.694  1.00  0.00           H  
ATOM   5361 3HB  ALA A 374     -31.040 -26.596 -23.863  1.00  0.00           H  
ATOM   5362  N   LEU A 375     -31.130 -24.865 -20.843  1.00  0.00           N  
ATOM   5363  CA  LEU A 375     -30.691 -25.421 -19.571  1.00  0.00           C  
ATOM   5364  C   LEU A 375     -31.477 -26.691 -19.304  1.00  0.00           C  
ATOM   5365  O   LEU A 375     -32.649 -26.789 -19.681  1.00  0.00           O  
ATOM   5366  CB  LEU A 375     -30.885 -24.468 -18.399  1.00  0.00           C  
ATOM   5367  CG  LEU A 375     -30.214 -23.121 -18.481  1.00  0.00           C  
ATOM   5368  CD1 LEU A 375     -30.575 -22.365 -17.247  1.00  0.00           C  
ATOM   5369  CD2 LEU A 375     -28.708 -23.297 -18.613  1.00  0.00           C  
ATOM   5370  H   LEU A 375     -32.079 -24.541 -20.956  1.00  0.00           H  
ATOM   5371  HA  LEU A 375     -29.635 -25.680 -19.633  1.00  0.00           H  
ATOM   5372 1HB  LEU A 375     -31.936 -24.299 -18.269  1.00  0.00           H  
ATOM   5373 2HB  LEU A 375     -30.508 -24.963 -17.498  1.00  0.00           H  
ATOM   5374  HG  LEU A 375     -30.590 -22.569 -19.339  1.00  0.00           H  
ATOM   5375 1HD1 LEU A 375     -30.132 -21.408 -17.280  1.00  0.00           H  
ATOM   5376 2HD1 LEU A 375     -31.655 -22.260 -17.182  1.00  0.00           H  
ATOM   5377 3HD1 LEU A 375     -30.210 -22.909 -16.382  1.00  0.00           H  
ATOM   5378 1HD2 LEU A 375     -28.218 -22.335 -18.659  1.00  0.00           H  
ATOM   5379 2HD2 LEU A 375     -28.333 -23.849 -17.762  1.00  0.00           H  
ATOM   5380 3HD2 LEU A 375     -28.495 -23.850 -19.523  1.00  0.00           H  
ATOM   5381  N   ARG A 376     -30.847 -27.633 -18.626  1.00  0.00           N  
ATOM   5382  CA  ARG A 376     -31.497 -28.882 -18.231  1.00  0.00           C  
ATOM   5383  C   ARG A 376     -31.123 -29.260 -16.809  1.00  0.00           C  
ATOM   5384  O   ARG A 376     -29.983 -29.061 -16.403  1.00  0.00           O  
ATOM   5385  CB  ARG A 376     -31.098 -29.993 -19.183  1.00  0.00           C  
ATOM   5386  CG  ARG A 376     -31.669 -31.365 -18.899  1.00  0.00           C  
ATOM   5387  CD  ARG A 376     -31.228 -32.343 -19.928  1.00  0.00           C  
ATOM   5388  NE  ARG A 376     -31.793 -32.054 -21.240  1.00  0.00           N  
ATOM   5389  CZ  ARG A 376     -31.325 -32.559 -22.401  1.00  0.00           C  
ATOM   5390  NH1 ARG A 376     -30.287 -33.365 -22.395  1.00  0.00           N  
ATOM   5391  NH2 ARG A 376     -31.908 -32.240 -23.544  1.00  0.00           N  
ATOM   5392  H   ARG A 376     -29.862 -27.478 -18.400  1.00  0.00           H  
ATOM   5393  HA  ARG A 376     -32.579 -28.746 -18.279  1.00  0.00           H  
ATOM   5394 1HB  ARG A 376     -31.436 -29.719 -20.177  1.00  0.00           H  
ATOM   5395 2HB  ARG A 376     -30.019 -30.078 -19.218  1.00  0.00           H  
ATOM   5396 1HG  ARG A 376     -31.319 -31.719 -17.926  1.00  0.00           H  
ATOM   5397 2HG  ARG A 376     -32.758 -31.319 -18.899  1.00  0.00           H  
ATOM   5398 1HD  ARG A 376     -30.143 -32.314 -20.013  1.00  0.00           H  
ATOM   5399 2HD  ARG A 376     -31.543 -33.343 -19.634  1.00  0.00           H  
ATOM   5400  HE  ARG A 376     -32.593 -31.435 -21.284  1.00  0.00           H  
ATOM   5401 1HH1 ARG A 376     -29.840 -33.607 -21.523  1.00  0.00           H  
ATOM   5402 2HH1 ARG A 376     -29.936 -33.742 -23.264  1.00  0.00           H  
ATOM   5403 1HH2 ARG A 376     -32.706 -31.619 -23.549  1.00  0.00           H  
ATOM   5404 2HH2 ARG A 376     -31.557 -32.617 -24.411  1.00  0.00           H  
ATOM   5405  N   CYS A 377     -32.063 -29.780 -16.027  1.00  0.00           N  
ATOM   5406  CA  CYS A 377     -31.670 -30.188 -14.686  1.00  0.00           C  
ATOM   5407  C   CYS A 377     -31.536 -31.692 -14.522  1.00  0.00           C  
ATOM   5408  O   CYS A 377     -32.284 -32.471 -15.118  1.00  0.00           O  
ATOM   5409  CB  CYS A 377     -32.652 -29.674 -13.653  1.00  0.00           C  
ATOM   5410  SG  CYS A 377     -32.719 -27.902 -13.572  1.00  0.00           S  
ATOM   5411  H   CYS A 377     -33.015 -29.907 -16.348  1.00  0.00           H  
ATOM   5412  HA  CYS A 377     -30.710 -29.740 -14.471  1.00  0.00           H  
ATOM   5413 1HB  CYS A 377     -33.655 -30.051 -13.868  1.00  0.00           H  
ATOM   5414 2HB  CYS A 377     -32.357 -30.048 -12.676  1.00  0.00           H  
ATOM   5415  N   ARG A 378     -30.602 -32.083 -13.664  1.00  0.00           N  
ATOM   5416  CA  ARG A 378     -30.453 -33.462 -13.235  1.00  0.00           C  
ATOM   5417  C   ARG A 378     -31.148 -33.558 -11.904  1.00  0.00           C  
ATOM   5418  O   ARG A 378     -30.693 -32.974 -10.915  1.00  0.00           O  
ATOM   5419  CB  ARG A 378     -29.002 -33.864 -13.060  1.00  0.00           C  
ATOM   5420  CG  ARG A 378     -28.162 -33.869 -14.307  1.00  0.00           C  
ATOM   5421  CD  ARG A 378     -26.738 -34.200 -14.006  1.00  0.00           C  
ATOM   5422  NE  ARG A 378     -26.583 -35.543 -13.469  1.00  0.00           N  
ATOM   5423  CZ  ARG A 378     -25.457 -36.010 -12.889  1.00  0.00           C  
ATOM   5424  NH1 ARG A 378     -24.400 -35.234 -12.780  1.00  0.00           N  
ATOM   5425  NH2 ARG A 378     -25.415 -37.249 -12.429  1.00  0.00           N  
ATOM   5426  H   ARG A 378     -29.995 -31.368 -13.272  1.00  0.00           H  
ATOM   5427  HA  ARG A 378     -30.938 -34.128 -13.947  1.00  0.00           H  
ATOM   5428 1HB  ARG A 378     -28.549 -33.213 -12.352  1.00  0.00           H  
ATOM   5429 2HB  ARG A 378     -28.962 -34.868 -12.638  1.00  0.00           H  
ATOM   5430 1HG  ARG A 378     -28.553 -34.594 -15.018  1.00  0.00           H  
ATOM   5431 2HG  ARG A 378     -28.195 -32.872 -14.742  1.00  0.00           H  
ATOM   5432 1HD  ARG A 378     -26.160 -34.146 -14.923  1.00  0.00           H  
ATOM   5433 2HD  ARG A 378     -26.339 -33.492 -13.283  1.00  0.00           H  
ATOM   5434  HE  ARG A 378     -27.374 -36.171 -13.533  1.00  0.00           H  
ATOM   5435 1HH1 ARG A 378     -24.429 -34.287 -13.129  1.00  0.00           H  
ATOM   5436 2HH1 ARG A 378     -23.558 -35.586 -12.347  1.00  0.00           H  
ATOM   5437 1HH2 ARG A 378     -26.227 -37.847 -12.513  1.00  0.00           H  
ATOM   5438 2HH2 ARG A 378     -24.574 -37.599 -11.996  1.00  0.00           H  
ATOM   5439  N   CYS A 379     -32.267 -34.240 -11.864  1.00  0.00           N  
ATOM   5440  CA  CYS A 379     -33.038 -34.247 -10.634  1.00  0.00           C  
ATOM   5441  C   CYS A 379     -32.590 -35.348  -9.700  1.00  0.00           C  
ATOM   5442  O   CYS A 379     -32.071 -36.379 -10.130  1.00  0.00           O  
ATOM   5443  CB  CYS A 379     -34.524 -34.389 -10.939  1.00  0.00           C  
ATOM   5444  SG  CYS A 379     -35.181 -33.028 -11.933  1.00  0.00           S  
ATOM   5445  H   CYS A 379     -32.613 -34.724 -12.682  1.00  0.00           H  
ATOM   5446  HA  CYS A 379     -32.877 -33.303 -10.120  1.00  0.00           H  
ATOM   5447 1HB  CYS A 379     -34.704 -35.322 -11.473  1.00  0.00           H  
ATOM   5448 2HB  CYS A 379     -35.086 -34.434 -10.006  1.00  0.00           H  
ATOM   5449  N   ARG A 380     -32.785 -35.094  -8.424  1.00  0.00           N  
ATOM   5450  CA  ARG A 380     -32.467 -36.034  -7.380  1.00  0.00           C  
ATOM   5451  C   ARG A 380     -33.593 -37.037  -7.334  1.00  0.00           C  
ATOM   5452  O   ARG A 380     -34.704 -36.725  -7.775  1.00  0.00           O  
ATOM   5453  CB  ARG A 380     -32.356 -35.311  -6.050  1.00  0.00           C  
ATOM   5454  CG  ARG A 380     -31.341 -34.179  -6.045  1.00  0.00           C  
ATOM   5455  CD  ARG A 380     -29.937 -34.650  -6.106  1.00  0.00           C  
ATOM   5456  NE  ARG A 380     -29.033 -33.528  -6.076  1.00  0.00           N  
ATOM   5457  CZ  ARG A 380     -27.707 -33.571  -5.969  1.00  0.00           C  
ATOM   5458  NH1 ARG A 380     -27.052 -34.708  -5.864  1.00  0.00           N  
ATOM   5459  NH2 ARG A 380     -27.088 -32.421  -5.967  1.00  0.00           N  
ATOM   5460  H   ARG A 380     -33.195 -34.208  -8.166  1.00  0.00           H  
ATOM   5461  HA  ARG A 380     -31.531 -36.543  -7.613  1.00  0.00           H  
ATOM   5462 1HB  ARG A 380     -33.316 -34.883  -5.785  1.00  0.00           H  
ATOM   5463 2HB  ARG A 380     -32.087 -36.017  -5.266  1.00  0.00           H  
ATOM   5464 1HG  ARG A 380     -31.517 -33.535  -6.908  1.00  0.00           H  
ATOM   5465 2HG  ARG A 380     -31.465 -33.586  -5.135  1.00  0.00           H  
ATOM   5466 1HD  ARG A 380     -29.722 -35.291  -5.252  1.00  0.00           H  
ATOM   5467 2HD  ARG A 380     -29.773 -35.200  -7.032  1.00  0.00           H  
ATOM   5468  HE  ARG A 380     -29.432 -32.590  -6.169  1.00  0.00           H  
ATOM   5469 1HH1 ARG A 380     -27.556 -35.582  -5.865  1.00  0.00           H  
ATOM   5470 2HH1 ARG A 380     -26.046 -34.703  -5.783  1.00  0.00           H  
ATOM   5471 1HH2 ARG A 380     -27.674 -31.573  -6.060  1.00  0.00           H  
ATOM   5472 2HH2 ARG A 380     -26.087 -32.370  -5.888  1.00  0.00           H  
ATOM   5473  N   ALA A 381     -33.331 -38.224  -6.815  1.00  0.00           N  
ATOM   5474  CA  ALA A 381     -34.404 -39.189  -6.721  1.00  0.00           C  
ATOM   5475  C   ALA A 381     -35.524 -38.555  -5.931  1.00  0.00           C  
ATOM   5476  O   ALA A 381     -35.278 -37.820  -4.980  1.00  0.00           O  
ATOM   5477  CB  ALA A 381     -33.929 -40.474  -6.065  1.00  0.00           C  
ATOM   5478  H   ALA A 381     -32.406 -38.451  -6.481  1.00  0.00           H  
ATOM   5479  HA  ALA A 381     -34.769 -39.406  -7.726  1.00  0.00           H  
ATOM   5480 1HB  ALA A 381     -34.757 -41.182  -6.003  1.00  0.00           H  
ATOM   5481 2HB  ALA A 381     -33.124 -40.910  -6.655  1.00  0.00           H  
ATOM   5482 3HB  ALA A 381     -33.565 -40.256  -5.062  1.00  0.00           H  
ATOM   5483  N   GLY A 382     -36.757 -38.824  -6.326  1.00  0.00           N  
ATOM   5484  CA  GLY A 382     -37.900 -38.259  -5.627  1.00  0.00           C  
ATOM   5485  C   GLY A 382     -38.393 -36.967  -6.273  1.00  0.00           C  
ATOM   5486  O   GLY A 382     -39.461 -36.473  -5.914  1.00  0.00           O  
ATOM   5487  H   GLY A 382     -36.908 -39.430  -7.119  1.00  0.00           H  
ATOM   5488 1HA  GLY A 382     -38.707 -38.992  -5.595  1.00  0.00           H  
ATOM   5489 2HA  GLY A 382     -37.626 -38.055  -4.593  1.00  0.00           H  
ATOM   5490  N   PHE A 383     -37.634 -36.418  -7.231  1.00  0.00           N  
ATOM   5491  CA  PHE A 383     -38.052 -35.178  -7.884  1.00  0.00           C  
ATOM   5492  C   PHE A 383     -38.049 -35.274  -9.412  1.00  0.00           C  
ATOM   5493  O   PHE A 383     -37.295 -36.054  -9.999  1.00  0.00           O  
ATOM   5494  CB  PHE A 383     -37.165 -34.035  -7.410  1.00  0.00           C  
ATOM   5495  CG  PHE A 383     -37.264 -33.887  -5.924  1.00  0.00           C  
ATOM   5496  CD1 PHE A 383     -36.354 -34.520  -5.093  1.00  0.00           C  
ATOM   5497  CD2 PHE A 383     -38.299 -33.176  -5.348  1.00  0.00           C  
ATOM   5498  CE1 PHE A 383     -36.461 -34.428  -3.722  1.00  0.00           C  
ATOM   5499  CE2 PHE A 383     -38.413 -33.083  -3.974  1.00  0.00           C  
ATOM   5500  CZ  PHE A 383     -37.493 -33.705  -3.160  1.00  0.00           C  
ATOM   5501  H   PHE A 383     -36.730 -36.826  -7.476  1.00  0.00           H  
ATOM   5502  HA  PHE A 383     -39.070 -34.958  -7.572  1.00  0.00           H  
ATOM   5503 1HB  PHE A 383     -36.126 -34.232  -7.674  1.00  0.00           H  
ATOM   5504 2HB  PHE A 383     -37.470 -33.096  -7.882  1.00  0.00           H  
ATOM   5505  HD1 PHE A 383     -35.551 -35.105  -5.535  1.00  0.00           H  
ATOM   5506  HD2 PHE A 383     -39.044 -32.686  -5.991  1.00  0.00           H  
ATOM   5507  HE1 PHE A 383     -35.732 -34.935  -3.089  1.00  0.00           H  
ATOM   5508  HE2 PHE A 383     -39.244 -32.514  -3.541  1.00  0.00           H  
ATOM   5509  HZ  PHE A 383     -37.588 -33.631  -2.080  1.00  0.00           H  
ATOM   5510  N   ALA A 384     -38.891 -34.463 -10.063  1.00  0.00           N  
ATOM   5511  CA  ALA A 384     -38.968 -34.490 -11.530  1.00  0.00           C  
ATOM   5512  C   ALA A 384     -39.467 -33.196 -12.181  1.00  0.00           C  
ATOM   5513  O   ALA A 384     -39.979 -32.285 -11.532  1.00  0.00           O  
ATOM   5514  CB  ALA A 384     -39.883 -35.607 -11.969  1.00  0.00           C  
ATOM   5515  H   ALA A 384     -39.507 -33.862  -9.512  1.00  0.00           H  
ATOM   5516  HA  ALA A 384     -37.962 -34.680 -11.905  1.00  0.00           H  
ATOM   5517 1HB  ALA A 384     -39.903 -35.663 -13.054  1.00  0.00           H  
ATOM   5518 2HB  ALA A 384     -39.518 -36.543 -11.570  1.00  0.00           H  
ATOM   5519 3HB  ALA A 384     -40.884 -35.411 -11.598  1.00  0.00           H  
ATOM   5520  N   GLY A 385     -39.309 -33.119 -13.496  1.00  0.00           N  
ATOM   5521  CA  GLY A 385     -39.819 -31.994 -14.271  1.00  0.00           C  
ATOM   5522  C   GLY A 385     -38.681 -31.118 -14.772  1.00  0.00           C  
ATOM   5523  O   GLY A 385     -37.546 -31.293 -14.332  1.00  0.00           O  
ATOM   5524  H   GLY A 385     -38.844 -33.876 -13.981  1.00  0.00           H  
ATOM   5525 1HA  GLY A 385     -40.384 -32.398 -15.110  1.00  0.00           H  
ATOM   5526 2HA  GLY A 385     -40.504 -31.405 -13.663  1.00  0.00           H  
ATOM   5527  N   PRO A 386     -38.967 -30.125 -15.642  1.00  0.00           N  
ATOM   5528  CA  PRO A 386     -38.011 -29.248 -16.314  1.00  0.00           C  
ATOM   5529  C   PRO A 386     -36.979 -28.650 -15.378  1.00  0.00           C  
ATOM   5530  O   PRO A 386     -35.819 -28.459 -15.766  1.00  0.00           O  
ATOM   5531  CB  PRO A 386     -38.926 -28.150 -16.869  1.00  0.00           C  
ATOM   5532  CG  PRO A 386     -40.237 -28.851 -17.119  1.00  0.00           C  
ATOM   5533  CD  PRO A 386     -40.383 -29.812 -15.958  1.00  0.00           C  
ATOM   5534  HA  PRO A 386     -37.521 -29.802 -17.128  1.00  0.00           H  
ATOM   5535 1HB  PRO A 386     -39.013 -27.326 -16.142  1.00  0.00           H  
ATOM   5536 2HB  PRO A 386     -38.488 -27.725 -17.782  1.00  0.00           H  
ATOM   5537 1HG  PRO A 386     -41.055 -28.114 -17.162  1.00  0.00           H  
ATOM   5538 2HG  PRO A 386     -40.215 -29.359 -18.095  1.00  0.00           H  
ATOM   5539 1HD  PRO A 386     -40.876 -29.321 -15.100  1.00  0.00           H  
ATOM   5540 2HD  PRO A 386     -40.935 -30.686 -16.312  1.00  0.00           H  
ATOM   5541  N   ARG A 387     -37.401 -28.360 -14.145  1.00  0.00           N  
ATOM   5542  CA  ARG A 387     -36.488 -27.820 -13.167  1.00  0.00           C  
ATOM   5543  C   ARG A 387     -36.706 -28.509 -11.832  1.00  0.00           C  
ATOM   5544  O   ARG A 387     -36.643 -27.868 -10.782  1.00  0.00           O  
ATOM   5545  CB  ARG A 387     -36.725 -26.326 -12.982  1.00  0.00           C  
ATOM   5546  CG  ARG A 387     -36.453 -25.435 -14.199  1.00  0.00           C  
ATOM   5547  CD  ARG A 387     -35.029 -25.382 -14.555  1.00  0.00           C  
ATOM   5548  NE  ARG A 387     -34.785 -24.482 -15.657  1.00  0.00           N  
ATOM   5549  CZ  ARG A 387     -34.808 -24.829 -16.961  1.00  0.00           C  
ATOM   5550  NH1 ARG A 387     -35.039 -26.074 -17.335  1.00  0.00           N  
ATOM   5551  NH2 ARG A 387     -34.598 -23.904 -17.881  1.00  0.00           N  
ATOM   5552  H   ARG A 387     -38.361 -28.516 -13.884  1.00  0.00           H  
ATOM   5553  HA  ARG A 387     -35.476 -27.998 -13.496  1.00  0.00           H  
ATOM   5554 1HB  ARG A 387     -37.757 -26.155 -12.696  1.00  0.00           H  
ATOM   5555 2HB  ARG A 387     -36.104 -25.966 -12.168  1.00  0.00           H  
ATOM   5556 1HG  ARG A 387     -37.012 -25.793 -15.057  1.00  0.00           H  
ATOM   5557 2HG  ARG A 387     -36.771 -24.420 -13.962  1.00  0.00           H  
ATOM   5558 1HD  ARG A 387     -34.440 -25.076 -13.710  1.00  0.00           H  
ATOM   5559 2HD  ARG A 387     -34.723 -26.361 -14.869  1.00  0.00           H  
ATOM   5560  HE  ARG A 387     -34.607 -23.515 -15.434  1.00  0.00           H  
ATOM   5561 1HH1 ARG A 387     -35.210 -26.819 -16.644  1.00  0.00           H  
ATOM   5562 2HH1 ARG A 387     -35.055 -26.306 -18.322  1.00  0.00           H  
ATOM   5563 1HH2 ARG A 387     -34.424 -22.948 -17.609  1.00  0.00           H  
ATOM   5564 2HH2 ARG A 387     -34.615 -24.160 -18.857  1.00  0.00           H  
ATOM   5565  N   CYS A 388     -36.943 -29.822 -11.877  1.00  0.00           N  
ATOM   5566  CA  CYS A 388     -37.132 -30.675 -10.694  1.00  0.00           C  
ATOM   5567  C   CYS A 388     -38.218 -30.187  -9.735  1.00  0.00           C  
ATOM   5568  O   CYS A 388     -38.139 -30.419  -8.525  1.00  0.00           O  
ATOM   5569  CB  CYS A 388     -35.812 -30.765  -9.960  1.00  0.00           C  
ATOM   5570  SG  CYS A 388     -34.492 -31.298 -11.032  1.00  0.00           S  
ATOM   5571  H   CYS A 388     -36.991 -30.278 -12.791  1.00  0.00           H  
ATOM   5572  HA  CYS A 388     -37.429 -31.661 -11.031  1.00  0.00           H  
ATOM   5573 1HB  CYS A 388     -35.549 -29.795  -9.558  1.00  0.00           H  
ATOM   5574 2HB  CYS A 388     -35.886 -31.458  -9.123  1.00  0.00           H  
ATOM   5575  N   GLU A 389     -39.228 -29.529 -10.297  1.00  0.00           N  
ATOM   5576  CA  GLU A 389     -40.359 -28.938  -9.596  1.00  0.00           C  
ATOM   5577  C   GLU A 389     -41.330 -29.920  -8.937  1.00  0.00           C  
ATOM   5578  O   GLU A 389     -41.932 -29.600  -7.911  1.00  0.00           O  
ATOM   5579  CB  GLU A 389     -41.142 -28.069 -10.582  1.00  0.00           C  
ATOM   5580  CG  GLU A 389     -40.394 -26.827 -11.041  1.00  0.00           C  
ATOM   5581  CD  GLU A 389     -41.127 -26.031 -12.099  1.00  0.00           C  
ATOM   5582  OE1 GLU A 389     -42.115 -26.511 -12.602  1.00  0.00           O  
ATOM   5583  OE2 GLU A 389     -40.693 -24.944 -12.404  1.00  0.00           O  
ATOM   5584  H   GLU A 389     -39.193 -29.430 -11.296  1.00  0.00           H  
ATOM   5585  HA  GLU A 389     -39.957 -28.296  -8.812  1.00  0.00           H  
ATOM   5586 1HB  GLU A 389     -41.389 -28.661 -11.466  1.00  0.00           H  
ATOM   5587 2HB  GLU A 389     -42.080 -27.755 -10.126  1.00  0.00           H  
ATOM   5588 1HG  GLU A 389     -40.217 -26.187 -10.179  1.00  0.00           H  
ATOM   5589 2HG  GLU A 389     -39.430 -27.140 -11.424  1.00  0.00           H  
ATOM   5590  N   HIS A 390     -41.550 -31.074  -9.562  1.00  0.00           N  
ATOM   5591  CA  HIS A 390     -42.534 -32.013  -9.057  1.00  0.00           C  
ATOM   5592  C   HIS A 390     -41.975 -32.906  -7.974  1.00  0.00           C  
ATOM   5593  O   HIS A 390     -40.837 -33.374  -8.057  1.00  0.00           O  
ATOM   5594  CB  HIS A 390     -43.074 -32.904 -10.185  1.00  0.00           C  
ATOM   5595  CG  HIS A 390     -43.859 -32.174 -11.237  1.00  0.00           C  
ATOM   5596  ND1 HIS A 390     -45.111 -31.634 -11.001  1.00  0.00           N  
ATOM   5597  CD2 HIS A 390     -43.573 -31.909 -12.532  1.00  0.00           C  
ATOM   5598  CE1 HIS A 390     -45.556 -31.063 -12.107  1.00  0.00           C  
ATOM   5599  NE2 HIS A 390     -44.645 -31.216 -13.051  1.00  0.00           N  
ATOM   5600  H   HIS A 390     -41.011 -31.321 -10.383  1.00  0.00           H  
ATOM   5601  HA  HIS A 390     -43.371 -31.464  -8.629  1.00  0.00           H  
ATOM   5602 1HB  HIS A 390     -42.242 -33.407 -10.673  1.00  0.00           H  
ATOM   5603 2HB  HIS A 390     -43.711 -33.680  -9.757  1.00  0.00           H  
ATOM   5604  HD2 HIS A 390     -42.667 -32.194 -13.060  1.00  0.00           H  
ATOM   5605  HE1 HIS A 390     -46.514 -30.556 -12.222  1.00  0.00           H  
ATOM   5606  HE2 HIS A 390     -44.719 -30.881 -14.001  1.00  0.00           H  
ATOM   5607  N   ASP A 391     -42.829 -33.232  -7.016  1.00  0.00           N  
ATOM   5608  CA  ASP A 391     -42.501 -34.190  -5.975  1.00  0.00           C  
ATOM   5609  C   ASP A 391     -43.061 -35.542  -6.400  1.00  0.00           C  
ATOM   5610  O   ASP A 391     -44.257 -35.656  -6.675  1.00  0.00           O  
ATOM   5611  CB  ASP A 391     -43.118 -33.776  -4.637  1.00  0.00           C  
ATOM   5612  CG  ASP A 391     -42.542 -32.473  -4.071  1.00  0.00           C  
ATOM   5613  OD1 ASP A 391     -41.530 -32.032  -4.541  1.00  0.00           O  
ATOM   5614  OD2 ASP A 391     -43.141 -31.925  -3.184  1.00  0.00           O  
ATOM   5615  H   ASP A 391     -43.742 -32.796  -7.011  1.00  0.00           H  
ATOM   5616  HA  ASP A 391     -41.416 -34.273  -5.875  1.00  0.00           H  
ATOM   5617 1HB  ASP A 391     -44.196 -33.665  -4.751  1.00  0.00           H  
ATOM   5618 2HB  ASP A 391     -42.949 -34.575  -3.907  1.00  0.00           H  
ATOM   5619  N   LEU A 392     -42.212 -36.546  -6.505  1.00  0.00           N  
ATOM   5620  CA  LEU A 392     -42.672 -37.849  -6.947  1.00  0.00           C  
ATOM   5621  C   LEU A 392     -43.287 -38.624  -5.801  1.00  0.00           C  
ATOM   5622  O   LEU A 392     -42.836 -38.557  -4.656  1.00  0.00           O  
ATOM   5623  CB  LEU A 392     -41.515 -38.631  -7.556  1.00  0.00           C  
ATOM   5624  CG  LEU A 392     -40.907 -37.986  -8.791  1.00  0.00           C  
ATOM   5625  CD1 LEU A 392     -39.694 -38.787  -9.247  1.00  0.00           C  
ATOM   5626  CD2 LEU A 392     -41.975 -37.926  -9.859  1.00  0.00           C  
ATOM   5627  H   LEU A 392     -41.230 -36.413  -6.275  1.00  0.00           H  
ATOM   5628  HA  LEU A 392     -43.435 -37.706  -7.711  1.00  0.00           H  
ATOM   5629 1HB  LEU A 392     -40.743 -38.738  -6.810  1.00  0.00           H  
ATOM   5630 2HB  LEU A 392     -41.870 -39.624  -7.826  1.00  0.00           H  
ATOM   5631  HG  LEU A 392     -40.573 -36.974  -8.555  1.00  0.00           H  
ATOM   5632 1HD1 LEU A 392     -39.256 -38.326 -10.126  1.00  0.00           H  
ATOM   5633 2HD1 LEU A 392     -38.956 -38.810  -8.459  1.00  0.00           H  
ATOM   5634 3HD1 LEU A 392     -39.998 -39.803  -9.486  1.00  0.00           H  
ATOM   5635 1HD2 LEU A 392     -41.583 -37.475 -10.749  1.00  0.00           H  
ATOM   5636 2HD2 LEU A 392     -42.312 -38.936 -10.090  1.00  0.00           H  
ATOM   5637 3HD2 LEU A 392     -42.817 -37.337  -9.494  1.00  0.00           H  
ATOM   5638  N   ASP A 393     -44.314 -39.396  -6.095  1.00  0.00           N  
ATOM   5639  CA  ASP A 393     -44.919 -40.160  -5.028  1.00  0.00           C  
ATOM   5640  C   ASP A 393     -44.181 -41.462  -4.807  1.00  0.00           C  
ATOM   5641  O   ASP A 393     -44.462 -42.471  -5.453  1.00  0.00           O  
ATOM   5642  CB  ASP A 393     -46.396 -40.417  -5.314  1.00  0.00           C  
ATOM   5643  CG  ASP A 393     -47.150 -41.142  -4.168  1.00  0.00           C  
ATOM   5644  OD1 ASP A 393     -46.526 -41.717  -3.283  1.00  0.00           O  
ATOM   5645  OD2 ASP A 393     -48.358 -41.119  -4.204  1.00  0.00           O  
ATOM   5646  H   ASP A 393     -44.675 -39.438  -7.037  1.00  0.00           H  
ATOM   5647  HA  ASP A 393     -44.857 -39.578  -4.108  1.00  0.00           H  
ATOM   5648 1HB  ASP A 393     -46.893 -39.463  -5.496  1.00  0.00           H  
ATOM   5649 2HB  ASP A 393     -46.485 -40.998  -6.225  1.00  0.00           H  
ATOM   5650  N   ASP A 394     -43.285 -41.440  -3.824  1.00  0.00           N  
ATOM   5651  CA  ASP A 394     -42.444 -42.590  -3.451  1.00  0.00           C  
ATOM   5652  C   ASP A 394     -43.259 -43.841  -3.098  1.00  0.00           C  
ATOM   5653  O   ASP A 394     -42.719 -44.950  -3.082  1.00  0.00           O  
ATOM   5654  CB  ASP A 394     -41.546 -42.268  -2.229  1.00  0.00           C  
ATOM   5655  CG  ASP A 394     -40.323 -41.350  -2.488  1.00  0.00           C  
ATOM   5656  OD1 ASP A 394     -40.001 -41.124  -3.625  1.00  0.00           O  
ATOM   5657  OD2 ASP A 394     -39.674 -40.906  -1.519  1.00  0.00           O  
ATOM   5658  H   ASP A 394     -43.139 -40.527  -3.394  1.00  0.00           H  
ATOM   5659  HA  ASP A 394     -41.806 -42.832  -4.301  1.00  0.00           H  
ATOM   5660 1HB  ASP A 394     -42.166 -41.810  -1.464  1.00  0.00           H  
ATOM   5661 2HB  ASP A 394     -41.176 -43.191  -1.822  1.00  0.00           H  
ATOM   5662  N   CYS A 395     -44.533 -43.663  -2.747  1.00  0.00           N  
ATOM   5663  CA  CYS A 395     -45.372 -44.775  -2.339  1.00  0.00           C  
ATOM   5664  C   CYS A 395     -46.309 -45.249  -3.449  1.00  0.00           C  
ATOM   5665  O   CYS A 395     -47.054 -46.221  -3.269  1.00  0.00           O  
ATOM   5666  CB  CYS A 395     -46.187 -44.374  -1.120  1.00  0.00           C  
ATOM   5667  SG  CYS A 395     -45.164 -44.032   0.320  1.00  0.00           S  
ATOM   5668  H   CYS A 395     -44.967 -42.743  -2.821  1.00  0.00           H  
ATOM   5669  HA  CYS A 395     -44.724 -45.599  -2.059  1.00  0.00           H  
ATOM   5670 1HB  CYS A 395     -46.767 -43.476  -1.348  1.00  0.00           H  
ATOM   5671 2HB  CYS A 395     -46.888 -45.167  -0.867  1.00  0.00           H  
ATOM   5672  N   ALA A 396     -46.297 -44.598  -4.603  1.00  0.00           N  
ATOM   5673  CA  ALA A 396     -47.224 -45.002  -5.648  1.00  0.00           C  
ATOM   5674  C   ALA A 396     -46.840 -46.368  -6.191  1.00  0.00           C  
ATOM   5675  O   ALA A 396     -45.752 -46.559  -6.732  1.00  0.00           O  
ATOM   5676  CB  ALA A 396     -47.245 -43.983  -6.767  1.00  0.00           C  
ATOM   5677  H   ALA A 396     -45.663 -43.813  -4.756  1.00  0.00           H  
ATOM   5678  HA  ALA A 396     -48.220 -45.072  -5.213  1.00  0.00           H  
ATOM   5679 1HB  ALA A 396     -47.954 -44.293  -7.530  1.00  0.00           H  
ATOM   5680 2HB  ALA A 396     -47.547 -43.027  -6.363  1.00  0.00           H  
ATOM   5681 3HB  ALA A 396     -46.251 -43.898  -7.202  1.00  0.00           H  
ATOM   5682  N   GLY A 397     -47.740 -47.336  -6.034  1.00  0.00           N  
ATOM   5683  CA  GLY A 397     -47.475 -48.699  -6.482  1.00  0.00           C  
ATOM   5684  C   GLY A 397     -46.605 -49.486  -5.494  1.00  0.00           C  
ATOM   5685  O   GLY A 397     -46.214 -50.620  -5.774  1.00  0.00           O  
ATOM   5686  H   GLY A 397     -48.618 -47.122  -5.581  1.00  0.00           H  
ATOM   5687 1HA  GLY A 397     -48.421 -49.219  -6.625  1.00  0.00           H  
ATOM   5688 2HA  GLY A 397     -46.982 -48.667  -7.452  1.00  0.00           H  
ATOM   5689  N   ARG A 398     -46.306 -48.888  -4.339  1.00  0.00           N  
ATOM   5690  CA  ARG A 398     -45.420 -49.493  -3.351  1.00  0.00           C  
ATOM   5691  C   ARG A 398     -46.083 -49.729  -2.003  1.00  0.00           C  
ATOM   5692  O   ARG A 398     -45.552 -49.333  -0.967  1.00  0.00           O  
ATOM   5693  CB  ARG A 398     -44.206 -48.619  -3.129  1.00  0.00           C  
ATOM   5694  CG  ARG A 398     -43.358 -48.338  -4.358  1.00  0.00           C  
ATOM   5695  CD  ARG A 398     -42.669 -49.562  -4.839  1.00  0.00           C  
ATOM   5696  NE  ARG A 398     -41.757 -50.090  -3.827  1.00  0.00           N  
ATOM   5697  CZ  ARG A 398     -41.027 -51.204  -3.920  1.00  0.00           C  
ATOM   5698  NH1 ARG A 398     -41.051 -51.965  -4.999  1.00  0.00           N  
ATOM   5699  NH2 ARG A 398     -40.288 -51.502  -2.878  1.00  0.00           N  
ATOM   5700  H   ARG A 398     -46.672 -47.958  -4.138  1.00  0.00           H  
ATOM   5701  HA  ARG A 398     -45.085 -50.455  -3.735  1.00  0.00           H  
ATOM   5702 1HB  ARG A 398     -44.516 -47.680  -2.723  1.00  0.00           H  
ATOM   5703 2HB  ARG A 398     -43.566 -49.090  -2.390  1.00  0.00           H  
ATOM   5704 1HG  ARG A 398     -43.995 -47.958  -5.158  1.00  0.00           H  
ATOM   5705 2HG  ARG A 398     -42.610 -47.586  -4.114  1.00  0.00           H  
ATOM   5706 1HD  ARG A 398     -43.408 -50.331  -5.070  1.00  0.00           H  
ATOM   5707 2HD  ARG A 398     -42.094 -49.329  -5.732  1.00  0.00           H  
ATOM   5708  HE  ARG A 398     -41.666 -49.590  -2.938  1.00  0.00           H  
ATOM   5709 1HH1 ARG A 398     -41.636 -51.709  -5.784  1.00  0.00           H  
ATOM   5710 2HH1 ARG A 398     -40.489 -52.803  -5.039  1.00  0.00           H  
ATOM   5711 1HH2 ARG A 398     -40.339 -50.852  -2.078  1.00  0.00           H  
ATOM   5712 2HH2 ARG A 398     -39.710 -52.329  -2.863  1.00  0.00           H  
ATOM   5713  N   ALA A 399     -47.254 -50.350  -2.011  1.00  0.00           N  
ATOM   5714  CA  ALA A 399     -47.952 -50.629  -0.762  1.00  0.00           C  
ATOM   5715  C   ALA A 399     -47.084 -51.501   0.134  1.00  0.00           C  
ATOM   5716  O   ALA A 399     -46.386 -52.396  -0.347  1.00  0.00           O  
ATOM   5717  CB  ALA A 399     -49.277 -51.320  -1.033  1.00  0.00           C  
ATOM   5718  H   ALA A 399     -47.648 -50.640  -2.894  1.00  0.00           H  
ATOM   5719  HA  ALA A 399     -48.132 -49.684  -0.249  1.00  0.00           H  
ATOM   5720 1HB  ALA A 399     -49.784 -51.510  -0.085  1.00  0.00           H  
ATOM   5721 2HB  ALA A 399     -49.901 -50.684  -1.660  1.00  0.00           H  
ATOM   5722 3HB  ALA A 399     -49.095 -52.265  -1.541  1.00  0.00           H  
ATOM   5723  N   CYS A 400     -47.144 -51.247   1.434  1.00  0.00           N  
ATOM   5724  CA  CYS A 400     -46.376 -52.008   2.409  1.00  0.00           C  
ATOM   5725  C   CYS A 400     -47.066 -53.318   2.736  1.00  0.00           C  
ATOM   5726  O   CYS A 400     -48.298 -53.395   2.756  1.00  0.00           O  
ATOM   5727  CB  CYS A 400     -46.207 -51.211   3.689  1.00  0.00           C  
ATOM   5728  SG  CYS A 400     -45.352 -49.662   3.458  1.00  0.00           S  
ATOM   5729  H   CYS A 400     -47.737 -50.496   1.758  1.00  0.00           H  
ATOM   5730  HA  CYS A 400     -45.390 -52.225   1.992  1.00  0.00           H  
ATOM   5731 1HB  CYS A 400     -47.182 -50.998   4.099  1.00  0.00           H  
ATOM   5732 2HB  CYS A 400     -45.660 -51.804   4.422  1.00  0.00           H  
ATOM   5733  N   ALA A 401     -46.284 -54.338   3.010  1.00  0.00           N  
ATOM   5734  CA  ALA A 401     -46.829 -55.629   3.359  1.00  0.00           C  
ATOM   5735  C   ALA A 401     -47.372 -55.664   4.777  1.00  0.00           C  
ATOM   5736  O   ALA A 401     -47.016 -54.850   5.635  1.00  0.00           O  
ATOM   5737  CB  ALA A 401     -45.770 -56.692   3.198  1.00  0.00           C  
ATOM   5738  H   ALA A 401     -45.267 -54.234   2.996  1.00  0.00           H  
ATOM   5739  HA  ALA A 401     -47.652 -55.840   2.676  1.00  0.00           H  
ATOM   5740 1HB  ALA A 401     -46.187 -57.669   3.427  1.00  0.00           H  
ATOM   5741 2HB  ALA A 401     -45.410 -56.676   2.173  1.00  0.00           H  
ATOM   5742 3HB  ALA A 401     -44.957 -56.481   3.871  1.00  0.00           H  
ATOM   5743  N   ASN A 402     -48.278 -56.603   5.006  1.00  0.00           N  
ATOM   5744  CA  ASN A 402     -48.775 -56.924   6.337  1.00  0.00           C  
ATOM   5745  C   ASN A 402     -49.357 -55.747   7.121  1.00  0.00           C  
ATOM   5746  O   ASN A 402     -49.205 -55.667   8.339  1.00  0.00           O  
ATOM   5747  CB  ASN A 402     -47.657 -57.598   7.105  1.00  0.00           C  
ATOM   5748  CG  ASN A 402     -47.267 -58.909   6.454  1.00  0.00           C  
ATOM   5749  OD1 ASN A 402     -48.127 -59.765   6.209  1.00  0.00           O  
ATOM   5750  ND2 ASN A 402     -46.001 -59.076   6.146  1.00  0.00           N  
ATOM   5751  H   ASN A 402     -48.580 -57.176   4.232  1.00  0.00           H  
ATOM   5752  HA  ASN A 402     -49.584 -57.648   6.221  1.00  0.00           H  
ATOM   5753 1HB  ASN A 402     -46.778 -56.949   7.162  1.00  0.00           H  
ATOM   5754 2HB  ASN A 402     -47.987 -57.791   8.120  1.00  0.00           H  
ATOM   5755 1HD2 ASN A 402     -45.699 -59.923   5.710  1.00  0.00           H  
ATOM   5756 2HD2 ASN A 402     -45.319 -58.350   6.354  1.00  0.00           H  
ATOM   5757  N   GLY A 403     -50.067 -54.858   6.433  1.00  0.00           N  
ATOM   5758  CA  GLY A 403     -50.728 -53.738   7.094  1.00  0.00           C  
ATOM   5759  C   GLY A 403     -49.850 -52.518   7.386  1.00  0.00           C  
ATOM   5760  O   GLY A 403     -50.309 -51.590   8.054  1.00  0.00           O  
ATOM   5761  H   GLY A 403     -50.142 -54.957   5.431  1.00  0.00           H  
ATOM   5762 1HA  GLY A 403     -51.567 -53.421   6.475  1.00  0.00           H  
ATOM   5763 2HA  GLY A 403     -51.160 -54.092   8.029  1.00  0.00           H  
ATOM   5764  N   GLY A 404     -48.607 -52.491   6.905  1.00  0.00           N  
ATOM   5765  CA  GLY A 404     -47.749 -51.345   7.199  1.00  0.00           C  
ATOM   5766  C   GLY A 404     -48.198 -50.089   6.447  1.00  0.00           C  
ATOM   5767  O   GLY A 404     -49.042 -50.155   5.548  1.00  0.00           O  
ATOM   5768  H   GLY A 404     -48.233 -53.282   6.378  1.00  0.00           H  
ATOM   5769 1HA  GLY A 404     -47.753 -51.153   8.272  1.00  0.00           H  
ATOM   5770 2HA  GLY A 404     -46.722 -51.583   6.925  1.00  0.00           H  
ATOM   5771  N   THR A 405     -47.616 -48.948   6.814  1.00  0.00           N  
ATOM   5772  CA  THR A 405     -47.924 -47.662   6.188  1.00  0.00           C  
ATOM   5773  C   THR A 405     -46.721 -47.088   5.465  1.00  0.00           C  
ATOM   5774  O   THR A 405     -45.625 -47.000   6.015  1.00  0.00           O  
ATOM   5775  CB  THR A 405     -48.461 -46.657   7.221  1.00  0.00           C  
ATOM   5776  OG1 THR A 405     -49.691 -47.161   7.770  1.00  0.00           O  
ATOM   5777  CG2 THR A 405     -48.685 -45.287   6.597  1.00  0.00           C  
ATOM   5778  H   THR A 405     -46.933 -48.996   7.564  1.00  0.00           H  
ATOM   5779  HA  THR A 405     -48.707 -47.821   5.447  1.00  0.00           H  
ATOM   5780  HB  THR A 405     -47.739 -46.558   8.026  1.00  0.00           H  
ATOM   5781  HG1 THR A 405     -49.511 -47.903   8.360  1.00  0.00           H  
ATOM   5782 1HG2 THR A 405     -49.059 -44.600   7.355  1.00  0.00           H  
ATOM   5783 2HG2 THR A 405     -47.744 -44.904   6.198  1.00  0.00           H  
ATOM   5784 3HG2 THR A 405     -49.411 -45.369   5.791  1.00  0.00           H  
ATOM   5785  N   CYS A 406     -46.917 -46.715   4.211  1.00  0.00           N  
ATOM   5786  CA  CYS A 406     -45.815 -46.191   3.418  1.00  0.00           C  
ATOM   5787  C   CYS A 406     -45.559 -44.719   3.694  1.00  0.00           C  
ATOM   5788  O   CYS A 406     -46.480 -43.901   3.643  1.00  0.00           O  
ATOM   5789  CB  CYS A 406     -46.070 -46.414   1.936  1.00  0.00           C  
ATOM   5790  SG  CYS A 406     -44.708 -45.916   0.920  1.00  0.00           S  
ATOM   5791  H   CYS A 406     -47.836 -46.804   3.801  1.00  0.00           H  
ATOM   5792  HA  CYS A 406     -44.908 -46.735   3.681  1.00  0.00           H  
ATOM   5793 1HB  CYS A 406     -46.267 -47.465   1.737  1.00  0.00           H  
ATOM   5794 2HB  CYS A 406     -46.951 -45.856   1.631  1.00  0.00           H  
ATOM   5795  N   VAL A 407     -44.303 -44.393   3.988  1.00  0.00           N  
ATOM   5796  CA  VAL A 407     -43.883 -43.034   4.270  1.00  0.00           C  
ATOM   5797  C   VAL A 407     -42.870 -42.525   3.225  1.00  0.00           C  
ATOM   5798  O   VAL A 407     -41.909 -43.218   2.872  1.00  0.00           O  
ATOM   5799  CB  VAL A 407     -43.263 -42.991   5.679  1.00  0.00           C  
ATOM   5800  CG1 VAL A 407     -42.778 -41.585   6.014  1.00  0.00           C  
ATOM   5801  CG2 VAL A 407     -44.302 -43.499   6.695  1.00  0.00           C  
ATOM   5802  H   VAL A 407     -43.603 -45.126   4.060  1.00  0.00           H  
ATOM   5803  HA  VAL A 407     -44.761 -42.388   4.249  1.00  0.00           H  
ATOM   5804  HB  VAL A 407     -42.392 -43.644   5.707  1.00  0.00           H  
ATOM   5805 1HG1 VAL A 407     -42.331 -41.589   7.012  1.00  0.00           H  
ATOM   5806 2HG1 VAL A 407     -42.031 -41.273   5.287  1.00  0.00           H  
ATOM   5807 3HG1 VAL A 407     -43.616 -40.894   5.995  1.00  0.00           H  
ATOM   5808 1HG2 VAL A 407     -43.865 -43.494   7.690  1.00  0.00           H  
ATOM   5809 2HG2 VAL A 407     -45.178 -42.852   6.677  1.00  0.00           H  
ATOM   5810 3HG2 VAL A 407     -44.598 -44.518   6.440  1.00  0.00           H  
ATOM   5811  N   GLU A 408     -43.110 -41.313   2.714  1.00  0.00           N  
ATOM   5812  CA  GLU A 408     -42.238 -40.638   1.739  1.00  0.00           C  
ATOM   5813  C   GLU A 408     -40.819 -40.454   2.281  1.00  0.00           C  
ATOM   5814  O   GLU A 408     -40.662 -40.097   3.450  1.00  0.00           O  
ATOM   5815  CB  GLU A 408     -42.828 -39.272   1.377  1.00  0.00           C  
ATOM   5816  CG  GLU A 408     -42.022 -38.460   0.361  1.00  0.00           C  
ATOM   5817  CD  GLU A 408     -42.687 -37.143   0.017  1.00  0.00           C  
ATOM   5818  OE1 GLU A 408     -43.809 -36.950   0.416  1.00  0.00           O  
ATOM   5819  OE2 GLU A 408     -42.069 -36.327  -0.624  1.00  0.00           O  
ATOM   5820  H   GLU A 408     -43.934 -40.825   3.036  1.00  0.00           H  
ATOM   5821  HA  GLU A 408     -42.181 -41.255   0.842  1.00  0.00           H  
ATOM   5822 1HB  GLU A 408     -43.829 -39.410   0.970  1.00  0.00           H  
ATOM   5823 2HB  GLU A 408     -42.923 -38.670   2.280  1.00  0.00           H  
ATOM   5824 1HG  GLU A 408     -41.037 -38.252   0.775  1.00  0.00           H  
ATOM   5825 2HG  GLU A 408     -41.887 -39.052  -0.548  1.00  0.00           H  
ATOM   5826  N   GLY A 409     -39.786 -40.734   1.465  1.00  0.00           N  
ATOM   5827  CA  GLY A 409     -38.413 -40.587   1.958  1.00  0.00           C  
ATOM   5828  C   GLY A 409     -37.490 -39.709   1.116  1.00  0.00           C  
ATOM   5829  O   GLY A 409     -36.282 -39.683   1.353  1.00  0.00           O  
ATOM   5830  H   GLY A 409     -39.931 -41.007   0.485  1.00  0.00           H  
ATOM   5831 1HA  GLY A 409     -38.445 -40.184   2.969  1.00  0.00           H  
ATOM   5832 2HA  GLY A 409     -37.971 -41.575   2.052  1.00  0.00           H  
ATOM   5833  N   GLY A 410     -38.028 -38.981   0.144  1.00  0.00           N  
ATOM   5834  CA  GLY A 410     -37.165 -38.148  -0.692  1.00  0.00           C  
ATOM   5835  C   GLY A 410     -36.413 -38.946  -1.758  1.00  0.00           C  
ATOM   5836  O   GLY A 410     -35.246 -38.662  -2.027  1.00  0.00           O  
ATOM   5837  H   GLY A 410     -39.026 -39.028  -0.030  1.00  0.00           H  
ATOM   5838 1HA  GLY A 410     -37.776 -37.387  -1.181  1.00  0.00           H  
ATOM   5839 2HA  GLY A 410     -36.451 -37.621  -0.062  1.00  0.00           H  
ATOM   5840  N   GLY A 411     -37.062 -39.969  -2.323  1.00  0.00           N  
ATOM   5841  CA  GLY A 411     -36.443 -40.783  -3.372  1.00  0.00           C  
ATOM   5842  C   GLY A 411     -36.456 -42.275  -3.109  1.00  0.00           C  
ATOM   5843  O   GLY A 411     -36.070 -43.072  -3.968  1.00  0.00           O  
ATOM   5844  H   GLY A 411     -38.027 -40.182  -2.040  1.00  0.00           H  
ATOM   5845 1HA  GLY A 411     -36.975 -40.605  -4.299  1.00  0.00           H  
ATOM   5846 2HA  GLY A 411     -35.420 -40.451  -3.520  1.00  0.00           H  
ATOM   5847  N   ALA A 412     -36.886 -42.652  -1.924  1.00  0.00           N  
ATOM   5848  CA  ALA A 412     -37.017 -44.048  -1.544  1.00  0.00           C  
ATOM   5849  C   ALA A 412     -37.947 -44.120  -0.356  1.00  0.00           C  
ATOM   5850  O   ALA A 412     -37.669 -43.532   0.684  1.00  0.00           O  
ATOM   5851  CB  ALA A 412     -35.670 -44.661  -1.219  1.00  0.00           C  
ATOM   5852  H   ALA A 412     -37.171 -41.933  -1.275  1.00  0.00           H  
ATOM   5853  HA  ALA A 412     -37.474 -44.593  -2.371  1.00  0.00           H  
ATOM   5854 1HB  ALA A 412     -35.811 -45.704  -0.941  1.00  0.00           H  
ATOM   5855 2HB  ALA A 412     -35.018 -44.604  -2.091  1.00  0.00           H  
ATOM   5856 3HB  ALA A 412     -35.217 -44.120  -0.392  1.00  0.00           H  
ATOM   5857  N   HIS A 413     -39.021 -44.880  -0.479  1.00  0.00           N  
ATOM   5858  CA  HIS A 413     -39.986 -44.947   0.611  1.00  0.00           C  
ATOM   5859  C   HIS A 413     -39.463 -45.746   1.787  1.00  0.00           C  
ATOM   5860  O   HIS A 413     -38.493 -46.503   1.653  1.00  0.00           O  
ATOM   5861  CB  HIS A 413     -41.302 -45.571   0.161  1.00  0.00           C  
ATOM   5862  CG  HIS A 413     -41.254 -47.050  -0.123  1.00  0.00           C  
ATOM   5863  ND1 HIS A 413     -41.375 -47.994   0.871  1.00  0.00           N  
ATOM   5864  CD2 HIS A 413     -41.091 -47.733  -1.277  1.00  0.00           C  
ATOM   5865  CE1 HIS A 413     -41.297 -49.206   0.350  1.00  0.00           C  
ATOM   5866  NE2 HIS A 413     -41.116 -49.087  -0.969  1.00  0.00           N  
ATOM   5867  H   HIS A 413     -39.195 -45.373  -1.345  1.00  0.00           H  
ATOM   5868  HA  HIS A 413     -40.201 -43.939   0.970  1.00  0.00           H  
ATOM   5869 1HB  HIS A 413     -42.002 -45.411   0.958  1.00  0.00           H  
ATOM   5870 2HB  HIS A 413     -41.688 -45.068  -0.706  1.00  0.00           H  
ATOM   5871  HD1 HIS A 413     -41.415 -47.784   1.852  1.00  0.00           H  
ATOM   5872  HD2 HIS A 413     -40.956 -47.404  -2.307  1.00  0.00           H  
ATOM   5873  HE1 HIS A 413     -41.376 -50.085   0.991  1.00  0.00           H  
ATOM   5874  N   ARG A 414     -40.147 -45.608   2.918  1.00  0.00           N  
ATOM   5875  CA  ARG A 414     -39.883 -46.391   4.116  1.00  0.00           C  
ATOM   5876  C   ARG A 414     -41.198 -46.867   4.697  1.00  0.00           C  
ATOM   5877  O   ARG A 414     -42.111 -46.062   4.860  1.00  0.00           O  
ATOM   5878  CB  ARG A 414     -39.188 -45.541   5.173  1.00  0.00           C  
ATOM   5879  CG  ARG A 414     -38.783 -46.287   6.444  1.00  0.00           C  
ATOM   5880  CD  ARG A 414     -38.091 -45.393   7.433  1.00  0.00           C  
ATOM   5881  NE  ARG A 414     -39.016 -44.422   8.058  1.00  0.00           N  
ATOM   5882  CZ  ARG A 414     -38.631 -43.351   8.791  1.00  0.00           C  
ATOM   5883  NH1 ARG A 414     -37.346 -43.107   8.967  1.00  0.00           N  
ATOM   5884  NH2 ARG A 414     -39.534 -42.544   9.338  1.00  0.00           N  
ATOM   5885  H   ARG A 414     -40.886 -44.902   2.944  1.00  0.00           H  
ATOM   5886  HA  ARG A 414     -39.273 -47.255   3.861  1.00  0.00           H  
ATOM   5887 1HB  ARG A 414     -38.286 -45.103   4.745  1.00  0.00           H  
ATOM   5888 2HB  ARG A 414     -39.846 -44.719   5.465  1.00  0.00           H  
ATOM   5889 1HG  ARG A 414     -39.674 -46.698   6.925  1.00  0.00           H  
ATOM   5890 2HG  ARG A 414     -38.108 -47.104   6.182  1.00  0.00           H  
ATOM   5891 1HD  ARG A 414     -37.656 -46.004   8.223  1.00  0.00           H  
ATOM   5892 2HD  ARG A 414     -37.302 -44.836   6.929  1.00  0.00           H  
ATOM   5893  HE  ARG A 414     -40.013 -44.579   7.948  1.00  0.00           H  
ATOM   5894 1HH1 ARG A 414     -36.654 -43.718   8.556  1.00  0.00           H  
ATOM   5895 2HH1 ARG A 414     -37.055 -42.311   9.515  1.00  0.00           H  
ATOM   5896 1HH2 ARG A 414     -40.552 -42.715   9.231  1.00  0.00           H  
ATOM   5897 2HH2 ARG A 414     -39.245 -41.752   9.886  1.00  0.00           H  
ATOM   5898  N   CYS A 415     -41.333 -48.146   5.024  1.00  0.00           N  
ATOM   5899  CA  CYS A 415     -42.596 -48.507   5.643  1.00  0.00           C  
ATOM   5900  C   CYS A 415     -42.550 -48.447   7.160  1.00  0.00           C  
ATOM   5901  O   CYS A 415     -41.540 -48.779   7.785  1.00  0.00           O  
ATOM   5902  CB  CYS A 415     -43.016 -49.898   5.244  1.00  0.00           C  
ATOM   5903  SG  CYS A 415     -43.380 -50.100   3.526  1.00  0.00           S  
ATOM   5904  H   CYS A 415     -40.623 -48.865   4.852  1.00  0.00           H  
ATOM   5905  HA  CYS A 415     -43.362 -47.819   5.298  1.00  0.00           H  
ATOM   5906 1HB  CYS A 415     -42.240 -50.615   5.521  1.00  0.00           H  
ATOM   5907 2HB  CYS A 415     -43.912 -50.133   5.801  1.00  0.00           H  
ATOM   5908  N   SER A 416     -43.674 -48.059   7.748  1.00  0.00           N  
ATOM   5909  CA  SER A 416     -43.881 -48.151   9.179  1.00  0.00           C  
ATOM   5910  C   SER A 416     -44.633 -49.446   9.363  1.00  0.00           C  
ATOM   5911  O   SER A 416     -45.747 -49.593   8.857  1.00  0.00           O  
ATOM   5912  CB  SER A 416     -44.679 -47.000   9.728  1.00  0.00           C  
ATOM   5913  OG  SER A 416     -44.941 -47.235  11.081  1.00  0.00           O  
ATOM   5914  H   SER A 416     -44.432 -47.724   7.162  1.00  0.00           H  
ATOM   5915  HA  SER A 416     -42.922 -48.216   9.694  1.00  0.00           H  
ATOM   5916 1HB  SER A 416     -44.128 -46.065   9.607  1.00  0.00           H  
ATOM   5917 2HB  SER A 416     -45.613 -46.910   9.178  1.00  0.00           H  
ATOM   5918  HG  SER A 416     -45.158 -48.185  11.145  1.00  0.00           H  
ATOM   5919  N   CYS A 417     -44.033 -50.410  10.023  1.00  0.00           N  
ATOM   5920  CA  CYS A 417     -44.646 -51.728  10.036  1.00  0.00           C  
ATOM   5921  C   CYS A 417     -45.516 -51.985  11.253  1.00  0.00           C  
ATOM   5922  O   CYS A 417     -45.324 -51.396  12.317  1.00  0.00           O  
ATOM   5923  CB  CYS A 417     -43.564 -52.793   9.952  1.00  0.00           C  
ATOM   5924  SG  CYS A 417     -42.566 -52.670   8.454  1.00  0.00           S  
ATOM   5925  H   CYS A 417     -43.134 -50.265  10.463  1.00  0.00           H  
ATOM   5926  HA  CYS A 417     -45.282 -51.814   9.159  1.00  0.00           H  
ATOM   5927 1HB  CYS A 417     -42.900 -52.715  10.813  1.00  0.00           H  
ATOM   5928 2HB  CYS A 417     -44.019 -53.780   9.979  1.00  0.00           H  
ATOM   5929  N   ALA A 418     -46.479 -52.878  11.051  1.00  0.00           N  
ATOM   5930  CA  ALA A 418     -47.377 -53.385  12.075  1.00  0.00           C  
ATOM   5931  C   ALA A 418     -46.577 -54.177  13.090  1.00  0.00           C  
ATOM   5932  O   ALA A 418     -45.526 -54.720  12.740  1.00  0.00           O  
ATOM   5933  CB  ALA A 418     -48.456 -54.252  11.444  1.00  0.00           C  
ATOM   5934  H   ALA A 418     -46.569 -53.264  10.120  1.00  0.00           H  
ATOM   5935  HA  ALA A 418     -47.829 -52.541  12.587  1.00  0.00           H  
ATOM   5936 1HB  ALA A 418     -49.120 -54.625  12.217  1.00  0.00           H  
ATOM   5937 2HB  ALA A 418     -49.029 -53.662  10.725  1.00  0.00           H  
ATOM   5938 3HB  ALA A 418     -47.998 -55.093  10.928  1.00  0.00           H  
ATOM   5939  N   LEU A 419     -47.051 -54.257  14.327  1.00  0.00           N  
ATOM   5940  CA  LEU A 419     -46.300 -55.005  15.316  1.00  0.00           C  
ATOM   5941  C   LEU A 419     -46.131 -56.441  14.860  1.00  0.00           C  
ATOM   5942  O   LEU A 419     -47.070 -57.076  14.381  1.00  0.00           O  
ATOM   5943  CB  LEU A 419     -47.016 -54.977  16.673  1.00  0.00           C  
ATOM   5944  CG  LEU A 419     -47.056 -53.618  17.378  1.00  0.00           C  
ATOM   5945  CD1 LEU A 419     -47.922 -53.729  18.615  1.00  0.00           C  
ATOM   5946  CD2 LEU A 419     -45.644 -53.203  17.743  1.00  0.00           C  
ATOM   5947  H   LEU A 419     -47.925 -53.806  14.585  1.00  0.00           H  
ATOM   5948  HA  LEU A 419     -45.314 -54.553  15.422  1.00  0.00           H  
ATOM   5949 1HB  LEU A 419     -48.051 -55.300  16.528  1.00  0.00           H  
ATOM   5950 2HB  LEU A 419     -46.531 -55.690  17.341  1.00  0.00           H  
ATOM   5951  HG  LEU A 419     -47.498 -52.872  16.717  1.00  0.00           H  
ATOM   5952 1HD1 LEU A 419     -47.963 -52.770  19.126  1.00  0.00           H  
ATOM   5953 2HD1 LEU A 419     -48.928 -54.027  18.323  1.00  0.00           H  
ATOM   5954 3HD1 LEU A 419     -47.498 -54.475  19.277  1.00  0.00           H  
ATOM   5955 1HD2 LEU A 419     -45.670 -52.236  18.246  1.00  0.00           H  
ATOM   5956 2HD2 LEU A 419     -45.207 -53.948  18.409  1.00  0.00           H  
ATOM   5957 3HD2 LEU A 419     -45.043 -53.125  16.836  1.00  0.00           H  
ATOM   5958  N   GLY A 420     -44.918 -56.953  15.035  1.00  0.00           N  
ATOM   5959  CA  GLY A 420     -44.568 -58.305  14.625  1.00  0.00           C  
ATOM   5960  C   GLY A 420     -43.920 -58.340  13.238  1.00  0.00           C  
ATOM   5961  O   GLY A 420     -43.390 -59.374  12.832  1.00  0.00           O  
ATOM   5962  H   GLY A 420     -44.201 -56.373  15.446  1.00  0.00           H  
ATOM   5963 1HA  GLY A 420     -43.880 -58.735  15.354  1.00  0.00           H  
ATOM   5964 2HA  GLY A 420     -45.462 -58.926  14.622  1.00  0.00           H  
ATOM   5965  N   PHE A 421     -43.936 -57.213  12.522  1.00  0.00           N  
ATOM   5966  CA  PHE A 421     -43.356 -57.151  11.183  1.00  0.00           C  
ATOM   5967  C   PHE A 421     -42.237 -56.140  11.052  1.00  0.00           C  
ATOM   5968  O   PHE A 421     -42.191 -55.129  11.757  1.00  0.00           O  
ATOM   5969  CB  PHE A 421     -44.437 -56.866  10.153  1.00  0.00           C  
ATOM   5970  CG  PHE A 421     -45.396 -57.965  10.117  1.00  0.00           C  
ATOM   5971  CD1 PHE A 421     -46.550 -57.919  10.874  1.00  0.00           C  
ATOM   5972  CD2 PHE A 421     -45.124 -59.092   9.372  1.00  0.00           C  
ATOM   5973  CE1 PHE A 421     -47.430 -58.974  10.870  1.00  0.00           C  
ATOM   5974  CE2 PHE A 421     -45.993 -60.156   9.368  1.00  0.00           C  
ATOM   5975  CZ  PHE A 421     -47.153 -60.098  10.114  1.00  0.00           C  
ATOM   5976  H   PHE A 421     -44.402 -56.380  12.883  1.00  0.00           H  
ATOM   5977  HA  PHE A 421     -42.942 -58.127  10.948  1.00  0.00           H  
ATOM   5978 1HB  PHE A 421     -44.969 -55.951  10.410  1.00  0.00           H  
ATOM   5979 2HB  PHE A 421     -43.996 -56.743   9.158  1.00  0.00           H  
ATOM   5980  HD1 PHE A 421     -46.756 -57.035  11.482  1.00  0.00           H  
ATOM   5981  HD2 PHE A 421     -44.197 -59.129   8.784  1.00  0.00           H  
ATOM   5982  HE1 PHE A 421     -48.339 -58.922  11.468  1.00  0.00           H  
ATOM   5983  HE2 PHE A 421     -45.765 -61.039   8.774  1.00  0.00           H  
ATOM   5984  HZ  PHE A 421     -47.845 -60.939  10.111  1.00  0.00           H  
ATOM   5985  N   GLY A 422     -41.338 -56.412  10.117  1.00  0.00           N  
ATOM   5986  CA  GLY A 422     -40.235 -55.511   9.848  1.00  0.00           C  
ATOM   5987  C   GLY A 422     -39.676 -55.700   8.446  1.00  0.00           C  
ATOM   5988  O   GLY A 422     -40.277 -56.365   7.597  1.00  0.00           O  
ATOM   5989  H   GLY A 422     -41.417 -57.284   9.596  1.00  0.00           H  
ATOM   5990 1HA  GLY A 422     -40.570 -54.482   9.970  1.00  0.00           H  
ATOM   5991 2HA  GLY A 422     -39.446 -55.678  10.579  1.00  0.00           H  
ATOM   5992  N   GLY A 423     -38.520 -55.103   8.202  1.00  0.00           N  
ATOM   5993  CA  GLY A 423     -37.917 -55.133   6.880  1.00  0.00           C  
ATOM   5994  C   GLY A 423     -38.342 -53.840   6.204  1.00  0.00           C  
ATOM   5995  O   GLY A 423     -39.325 -53.229   6.615  1.00  0.00           O  
ATOM   5996  H   GLY A 423     -38.059 -54.594   8.944  1.00  0.00           H  
ATOM   5997 1HA  GLY A 423     -36.830 -55.195   6.959  1.00  0.00           H  
ATOM   5998 2HA  GLY A 423     -38.265 -56.001   6.318  1.00  0.00           H  
ATOM   5999  N   ARG A 424     -37.652 -53.431   5.153  1.00  0.00           N  
ATOM   6000  CA  ARG A 424     -37.945 -52.140   4.518  1.00  0.00           C  
ATOM   6001  C   ARG A 424     -39.395 -52.026   4.018  1.00  0.00           C  
ATOM   6002  O   ARG A 424     -40.007 -50.950   4.082  1.00  0.00           O  
ATOM   6003  CB  ARG A 424     -36.965 -51.921   3.374  1.00  0.00           C  
ATOM   6004  CG  ARG A 424     -37.070 -50.606   2.625  1.00  0.00           C  
ATOM   6005  CD  ARG A 424     -36.793 -49.461   3.545  1.00  0.00           C  
ATOM   6006  NE  ARG A 424     -36.696 -48.190   2.853  1.00  0.00           N  
ATOM   6007  CZ  ARG A 424     -35.545 -47.621   2.466  1.00  0.00           C  
ATOM   6008  NH1 ARG A 424     -34.389 -48.195   2.722  1.00  0.00           N  
ATOM   6009  NH2 ARG A 424     -35.593 -46.479   1.838  1.00  0.00           N  
ATOM   6010  H   ARG A 424     -36.881 -53.992   4.819  1.00  0.00           H  
ATOM   6011  HA  ARG A 424     -37.782 -51.357   5.259  1.00  0.00           H  
ATOM   6012 1HB  ARG A 424     -35.947 -51.997   3.752  1.00  0.00           H  
ATOM   6013 2HB  ARG A 424     -37.097 -52.716   2.638  1.00  0.00           H  
ATOM   6014 1HG  ARG A 424     -36.350 -50.582   1.808  1.00  0.00           H  
ATOM   6015 2HG  ARG A 424     -38.083 -50.492   2.227  1.00  0.00           H  
ATOM   6016 1HD  ARG A 424     -37.601 -49.386   4.272  1.00  0.00           H  
ATOM   6017 2HD  ARG A 424     -35.854 -49.636   4.067  1.00  0.00           H  
ATOM   6018  HE  ARG A 424     -37.550 -47.684   2.602  1.00  0.00           H  
ATOM   6019 1HH1 ARG A 424     -34.363 -49.077   3.210  1.00  0.00           H  
ATOM   6020 2HH1 ARG A 424     -33.532 -47.753   2.428  1.00  0.00           H  
ATOM   6021 1HH2 ARG A 424     -36.528 -46.080   1.657  1.00  0.00           H  
ATOM   6022 2HH2 ARG A 424     -34.740 -46.021   1.559  1.00  0.00           H  
ATOM   6023  N   ASP A 425     -39.921 -53.144   3.499  1.00  0.00           N  
ATOM   6024  CA  ASP A 425     -41.283 -53.233   2.966  1.00  0.00           C  
ATOM   6025  C   ASP A 425     -42.260 -54.002   3.871  1.00  0.00           C  
ATOM   6026  O   ASP A 425     -43.336 -54.406   3.417  1.00  0.00           O  
ATOM   6027  CB  ASP A 425     -41.255 -53.897   1.593  1.00  0.00           C  
ATOM   6028  CG  ASP A 425     -40.753 -55.355   1.629  1.00  0.00           C  
ATOM   6029  OD1 ASP A 425     -40.434 -55.865   2.709  1.00  0.00           O  
ATOM   6030  OD2 ASP A 425     -40.707 -55.952   0.572  1.00  0.00           O  
ATOM   6031  H   ASP A 425     -39.345 -53.971   3.487  1.00  0.00           H  
ATOM   6032  HA  ASP A 425     -41.658 -52.224   2.844  1.00  0.00           H  
ATOM   6033 1HB  ASP A 425     -42.260 -53.884   1.169  1.00  0.00           H  
ATOM   6034 2HB  ASP A 425     -40.613 -53.318   0.926  1.00  0.00           H  
ATOM   6035  N   CYS A 426     -41.868 -54.239   5.124  1.00  0.00           N  
ATOM   6036  CA  CYS A 426     -42.637 -55.005   6.118  1.00  0.00           C  
ATOM   6037  C   CYS A 426     -42.931 -56.475   5.792  1.00  0.00           C  
ATOM   6038  O   CYS A 426     -43.816 -57.062   6.426  1.00  0.00           O  
ATOM   6039  CB  CYS A 426     -43.989 -54.354   6.378  1.00  0.00           C  
ATOM   6040  SG  CYS A 426     -43.898 -52.695   6.911  1.00  0.00           S  
ATOM   6041  H   CYS A 426     -40.979 -53.854   5.446  1.00  0.00           H  
ATOM   6042  HA  CYS A 426     -42.075 -54.991   7.038  1.00  0.00           H  
ATOM   6043 1HB  CYS A 426     -44.589 -54.378   5.485  1.00  0.00           H  
ATOM   6044 2HB  CYS A 426     -44.530 -54.924   7.134  1.00  0.00           H  
ATOM   6045  N   ARG A 427     -42.155 -57.114   4.898  1.00  0.00           N  
ATOM   6046  CA  ARG A 427     -42.390 -58.532   4.598  1.00  0.00           C  
ATOM   6047  C   ARG A 427     -41.671 -59.534   5.507  1.00  0.00           C  
ATOM   6048  O   ARG A 427     -41.819 -60.744   5.317  1.00  0.00           O  
ATOM   6049  CB  ARG A 427     -42.000 -58.849   3.167  1.00  0.00           C  
ATOM   6050  CG  ARG A 427     -42.877 -58.220   2.137  1.00  0.00           C  
ATOM   6051  CD  ARG A 427     -42.469 -58.554   0.767  1.00  0.00           C  
ATOM   6052  NE  ARG A 427     -43.258 -57.822  -0.202  1.00  0.00           N  
ATOM   6053  CZ  ARG A 427     -44.461 -58.205  -0.678  1.00  0.00           C  
ATOM   6054  NH1 ARG A 427     -45.007 -59.329  -0.270  1.00  0.00           N  
ATOM   6055  NH2 ARG A 427     -45.095 -57.445  -1.554  1.00  0.00           N  
ATOM   6056  H   ARG A 427     -41.439 -56.602   4.359  1.00  0.00           H  
ATOM   6057  HA  ARG A 427     -43.459 -58.709   4.692  1.00  0.00           H  
ATOM   6058 1HB  ARG A 427     -40.985 -58.490   2.986  1.00  0.00           H  
ATOM   6059 2HB  ARG A 427     -42.005 -59.925   3.011  1.00  0.00           H  
ATOM   6060 1HG  ARG A 427     -43.882 -58.596   2.271  1.00  0.00           H  
ATOM   6061 2HG  ARG A 427     -42.868 -57.136   2.256  1.00  0.00           H  
ATOM   6062 1HD  ARG A 427     -41.422 -58.294   0.625  1.00  0.00           H  
ATOM   6063 2HD  ARG A 427     -42.606 -59.617   0.590  1.00  0.00           H  
ATOM   6064  HE  ARG A 427     -42.864 -56.943  -0.534  1.00  0.00           H  
ATOM   6065 1HH1 ARG A 427     -44.525 -59.912   0.401  1.00  0.00           H  
ATOM   6066 2HH1 ARG A 427     -45.908 -59.612  -0.627  1.00  0.00           H  
ATOM   6067 1HH2 ARG A 427     -44.677 -56.576  -1.864  1.00  0.00           H  
ATOM   6068 2HH2 ARG A 427     -45.996 -57.729  -1.911  1.00  0.00           H  
ATOM   6069  N   GLU A 428     -40.887 -59.061   6.473  1.00  0.00           N  
ATOM   6070  CA  GLU A 428     -40.164 -59.961   7.363  1.00  0.00           C  
ATOM   6071  C   GLU A 428     -40.907 -60.092   8.693  1.00  0.00           C  
ATOM   6072  O   GLU A 428     -41.483 -59.126   9.195  1.00  0.00           O  
ATOM   6073  CB  GLU A 428     -38.742 -59.434   7.594  1.00  0.00           C  
ATOM   6074  CG  GLU A 428     -37.879 -59.386   6.327  1.00  0.00           C  
ATOM   6075  CD  GLU A 428     -36.502 -58.778   6.540  1.00  0.00           C  
ATOM   6076  OE1 GLU A 428     -36.236 -58.297   7.618  1.00  0.00           O  
ATOM   6077  OE2 GLU A 428     -35.725 -58.788   5.613  1.00  0.00           O  
ATOM   6078  H   GLU A 428     -40.785 -58.058   6.618  1.00  0.00           H  
ATOM   6079  HA  GLU A 428     -40.106 -60.947   6.902  1.00  0.00           H  
ATOM   6080 1HB  GLU A 428     -38.783 -58.438   8.013  1.00  0.00           H  
ATOM   6081 2HB  GLU A 428     -38.237 -60.068   8.321  1.00  0.00           H  
ATOM   6082 1HG  GLU A 428     -37.763 -60.399   5.945  1.00  0.00           H  
ATOM   6083 2HG  GLU A 428     -38.411 -58.803   5.573  1.00  0.00           H  
ATOM   6084  N   ARG A 429     -40.870 -61.268   9.317  1.00  0.00           N  
ATOM   6085  CA  ARG A 429     -41.526 -61.366  10.621  1.00  0.00           C  
ATOM   6086  C   ARG A 429     -40.567 -60.960  11.735  1.00  0.00           C  
ATOM   6087  O   ARG A 429     -39.586 -61.644  12.042  1.00  0.00           O  
ATOM   6088  CB  ARG A 429     -42.064 -62.765  10.878  1.00  0.00           C  
ATOM   6089  CG  ARG A 429     -42.817 -62.916  12.208  1.00  0.00           C  
ATOM   6090  CD  ARG A 429     -43.430 -64.283  12.365  1.00  0.00           C  
ATOM   6091  NE  ARG A 429     -44.157 -64.415  13.630  1.00  0.00           N  
ATOM   6092  CZ  ARG A 429     -43.618 -64.889  14.776  1.00  0.00           C  
ATOM   6093  NH1 ARG A 429     -42.370 -65.287  14.786  1.00  0.00           N  
ATOM   6094  NH2 ARG A 429     -44.341 -64.948  15.881  1.00  0.00           N  
ATOM   6095  H   ARG A 429     -40.403 -62.063   8.902  1.00  0.00           H  
ATOM   6096  HA  ARG A 429     -42.376 -60.682  10.640  1.00  0.00           H  
ATOM   6097 1HB  ARG A 429     -42.747 -63.045  10.079  1.00  0.00           H  
ATOM   6098 2HB  ARG A 429     -41.243 -63.480  10.880  1.00  0.00           H  
ATOM   6099 1HG  ARG A 429     -42.125 -62.749  13.036  1.00  0.00           H  
ATOM   6100 2HG  ARG A 429     -43.614 -62.167  12.253  1.00  0.00           H  
ATOM   6101 1HD  ARG A 429     -44.129 -64.462  11.549  1.00  0.00           H  
ATOM   6102 2HD  ARG A 429     -42.644 -65.037  12.344  1.00  0.00           H  
ATOM   6103  HE  ARG A 429     -45.121 -64.110  13.652  1.00  0.00           H  
ATOM   6104 1HH1 ARG A 429     -41.817 -65.238  13.949  1.00  0.00           H  
ATOM   6105 2HH1 ARG A 429     -41.929 -65.615  15.662  1.00  0.00           H  
ATOM   6106 1HH2 ARG A 429     -45.303 -64.642  15.873  1.00  0.00           H  
ATOM   6107 2HH2 ARG A 429     -43.924 -65.304  16.734  1.00  0.00           H  
ATOM   6108  N   ALA A 430     -40.847 -59.823  12.337  1.00  0.00           N  
ATOM   6109  CA  ALA A 430     -39.990 -59.233  13.352  1.00  0.00           C  
ATOM   6110  C   ALA A 430     -40.331 -59.806  14.703  1.00  0.00           C  
ATOM   6111  O   ALA A 430     -40.902 -59.127  15.556  1.00  0.00           O  
ATOM   6112  CB  ALA A 430     -40.131 -57.724  13.367  1.00  0.00           C  
ATOM   6113  H   ALA A 430     -41.712 -59.356  12.091  1.00  0.00           H  
ATOM   6114  HA  ALA A 430     -38.957 -59.492  13.125  1.00  0.00           H  
ATOM   6115 1HB  ALA A 430     -39.470 -57.306  14.123  1.00  0.00           H  
ATOM   6116 2HB  ALA A 430     -39.860 -57.333  12.395  1.00  0.00           H  
ATOM   6117 3HB  ALA A 430     -41.154 -57.453  13.595  1.00  0.00           H  
ATOM   6118  N   ASP A 431     -39.986 -61.067  14.895  1.00  0.00           N  
ATOM   6119  CA  ASP A 431     -40.353 -61.739  16.128  1.00  0.00           C  
ATOM   6120  C   ASP A 431     -39.695 -60.994  17.287  1.00  0.00           C  
ATOM   6121  O   ASP A 431     -38.470 -61.025  17.408  1.00  0.00           O  
ATOM   6122  CB  ASP A 431     -39.918 -63.204  16.102  1.00  0.00           C  
ATOM   6123  CG  ASP A 431     -40.429 -64.032  17.320  1.00  0.00           C  
ATOM   6124  OD1 ASP A 431     -40.585 -63.480  18.393  1.00  0.00           O  
ATOM   6125  OD2 ASP A 431     -40.735 -65.201  17.128  1.00  0.00           O  
ATOM   6126  H   ASP A 431     -39.517 -61.547  14.124  1.00  0.00           H  
ATOM   6127  HA  ASP A 431     -41.433 -61.719  16.195  1.00  0.00           H  
ATOM   6128 1HB  ASP A 431     -40.254 -63.660  15.179  1.00  0.00           H  
ATOM   6129 2HB  ASP A 431     -38.828 -63.249  16.095  1.00  0.00           H  
ATOM   6130  N   PRO A 432     -40.467 -60.365  18.199  1.00  0.00           N  
ATOM   6131  CA  PRO A 432     -39.972 -59.528  19.270  1.00  0.00           C  
ATOM   6132  C   PRO A 432     -39.159 -60.326  20.275  1.00  0.00           C  
ATOM   6133  O   PRO A 432     -38.330 -59.781  21.015  1.00  0.00           O  
ATOM   6134  CB  PRO A 432     -41.261 -58.996  19.908  1.00  0.00           C  
ATOM   6135  CG  PRO A 432     -42.316 -60.031  19.590  1.00  0.00           C  
ATOM   6136  CD  PRO A 432     -41.942 -60.565  18.225  1.00  0.00           C  
ATOM   6137  HA  PRO A 432     -39.373 -58.712  18.839  1.00  0.00           H  
ATOM   6138 1HB  PRO A 432     -41.108 -58.888  20.971  1.00  0.00           H  
ATOM   6139 2HB  PRO A 432     -41.499 -58.001  19.512  1.00  0.00           H  
ATOM   6140 1HG  PRO A 432     -42.306 -60.819  20.366  1.00  0.00           H  
ATOM   6141 2HG  PRO A 432     -43.320 -59.578  19.619  1.00  0.00           H  
ATOM   6142 1HD  PRO A 432     -42.204 -61.635  18.208  1.00  0.00           H  
ATOM   6143 2HD  PRO A 432     -42.433 -59.988  17.427  1.00  0.00           H  
ATOM   6144  N   CYS A 433     -39.348 -61.640  20.271  1.00  0.00           N  
ATOM   6145  CA  CYS A 433     -38.687 -62.489  21.246  1.00  0.00           C  
ATOM   6146  C   CYS A 433     -37.247 -62.774  20.852  1.00  0.00           C  
ATOM   6147  O   CYS A 433     -36.476 -63.333  21.634  1.00  0.00           O  
ATOM   6148  CB  CYS A 433     -39.459 -63.784  21.398  1.00  0.00           C  
ATOM   6149  SG  CYS A 433     -41.114 -63.539  22.087  1.00  0.00           S  
ATOM   6150  H   CYS A 433     -39.967 -62.090  19.596  1.00  0.00           H  
ATOM   6151  HA  CYS A 433     -38.681 -61.967  22.199  1.00  0.00           H  
ATOM   6152 1HB  CYS A 433     -39.566 -64.264  20.425  1.00  0.00           H  
ATOM   6153 2HB  CYS A 433     -38.914 -64.468  22.040  1.00  0.00           H  
ATOM   6154  N   ALA A 434     -36.868 -62.345  19.651  1.00  0.00           N  
ATOM   6155  CA  ALA A 434     -35.518 -62.517  19.143  1.00  0.00           C  
ATOM   6156  C   ALA A 434     -34.514 -61.824  20.055  1.00  0.00           C  
ATOM   6157  O   ALA A 434     -33.352 -62.229  20.150  1.00  0.00           O  
ATOM   6158  CB  ALA A 434     -35.419 -61.956  17.737  1.00  0.00           C  
ATOM   6159  H   ALA A 434     -37.547 -61.884  19.041  1.00  0.00           H  
ATOM   6160  HA  ALA A 434     -35.290 -63.582  19.126  1.00  0.00           H  
ATOM   6161 1HB  ALA A 434     -34.411 -62.102  17.354  1.00  0.00           H  
ATOM   6162 2HB  ALA A 434     -36.135 -62.469  17.093  1.00  0.00           H  
ATOM   6163 3HB  ALA A 434     -35.653 -60.891  17.758  1.00  0.00           H  
ATOM   6164  N   ALA A 435     -34.969 -60.775  20.748  1.00  0.00           N  
ATOM   6165  CA  ALA A 435     -34.123 -59.993  21.632  1.00  0.00           C  
ATOM   6166  C   ALA A 435     -33.923 -60.661  22.989  1.00  0.00           C  
ATOM   6167  O   ALA A 435     -33.209 -60.129  23.836  1.00  0.00           O  
ATOM   6168  CB  ALA A 435     -34.744 -58.626  21.842  1.00  0.00           C  
ATOM   6169  H   ALA A 435     -35.953 -60.504  20.666  1.00  0.00           H  
ATOM   6170  HA  ALA A 435     -33.147 -59.884  21.160  1.00  0.00           H  
ATOM   6171 1HB  ALA A 435     -34.100 -58.029  22.484  1.00  0.00           H  
ATOM   6172 2HB  ALA A 435     -34.863 -58.129  20.881  1.00  0.00           H  
ATOM   6173 3HB  ALA A 435     -35.720 -58.742  22.313  1.00  0.00           H  
ATOM   6174  N   ARG A 436     -34.588 -61.800  23.223  1.00  0.00           N  
ATOM   6175  CA  ARG A 436     -34.524 -62.487  24.504  1.00  0.00           C  
ATOM   6176  C   ARG A 436     -34.850 -61.525  25.663  1.00  0.00           C  
ATOM   6177  O   ARG A 436     -34.106 -61.477  26.640  1.00  0.00           O  
ATOM   6178  CB  ARG A 436     -33.140 -63.094  24.709  1.00  0.00           C  
ATOM   6179  CG  ARG A 436     -32.900 -64.443  24.014  1.00  0.00           C  
ATOM   6180  CD  ARG A 436     -32.746 -64.312  22.510  1.00  0.00           C  
ATOM   6181  NE  ARG A 436     -32.308 -65.580  21.907  1.00  0.00           N  
ATOM   6182  CZ  ARG A 436     -32.092 -65.815  20.584  1.00  0.00           C  
ATOM   6183  NH1 ARG A 436     -32.270 -64.878  19.669  1.00  0.00           N  
ATOM   6184  NH2 ARG A 436     -31.689 -67.017  20.202  1.00  0.00           N  
ATOM   6185  H   ARG A 436     -35.154 -62.222  22.489  1.00  0.00           H  
ATOM   6186  HA  ARG A 436     -35.248 -63.303  24.494  1.00  0.00           H  
ATOM   6187 1HB  ARG A 436     -32.371 -62.415  24.354  1.00  0.00           H  
ATOM   6188 2HB  ARG A 436     -32.969 -63.243  25.776  1.00  0.00           H  
ATOM   6189 1HG  ARG A 436     -31.994 -64.899  24.411  1.00  0.00           H  
ATOM   6190 2HG  ARG A 436     -33.751 -65.098  24.207  1.00  0.00           H  
ATOM   6191 1HD  ARG A 436     -33.710 -64.042  22.072  1.00  0.00           H  
ATOM   6192 2HD  ARG A 436     -32.012 -63.542  22.270  1.00  0.00           H  
ATOM   6193  HE  ARG A 436     -32.148 -66.349  22.539  1.00  0.00           H  
ATOM   6194 1HH1 ARG A 436     -32.594 -63.933  19.929  1.00  0.00           H  
ATOM   6195 2HH1 ARG A 436     -32.097 -65.086  18.699  1.00  0.00           H  
ATOM   6196 1HH2 ARG A 436     -31.547 -67.745  20.889  1.00  0.00           H  
ATOM   6197 2HH2 ARG A 436     -31.523 -67.206  19.224  1.00  0.00           H  
ATOM   6198  N   PRO A 437     -35.975 -60.773  25.592  1.00  0.00           N  
ATOM   6199  CA  PRO A 437     -36.403 -59.728  26.517  1.00  0.00           C  
ATOM   6200  C   PRO A 437     -36.774 -60.173  27.934  1.00  0.00           C  
ATOM   6201  O   PRO A 437     -36.864 -59.347  28.842  1.00  0.00           O  
ATOM   6202  CB  PRO A 437     -37.671 -59.210  25.833  1.00  0.00           C  
ATOM   6203  CG  PRO A 437     -38.172 -60.376  25.027  1.00  0.00           C  
ATOM   6204  CD  PRO A 437     -36.982 -61.059  24.538  1.00  0.00           C  
ATOM   6205  HA  PRO A 437     -35.628 -58.946  26.551  1.00  0.00           H  
ATOM   6206 1HB  PRO A 437     -38.399 -58.891  26.580  1.00  0.00           H  
ATOM   6207 2HB  PRO A 437     -37.437 -58.334  25.212  1.00  0.00           H  
ATOM   6208 1HG  PRO A 437     -38.823 -61.018  25.638  1.00  0.00           H  
ATOM   6209 2HG  PRO A 437     -38.755 -60.034  24.197  1.00  0.00           H  
ATOM   6210 1HD  PRO A 437     -37.189 -62.130  24.431  1.00  0.00           H  
ATOM   6211 2HD  PRO A 437     -36.747 -60.576  23.588  1.00  0.00           H  
ATOM   6212  N   CYS A 438     -37.046 -61.457  28.113  1.00  0.00           N  
ATOM   6213  CA  CYS A 438     -37.499 -61.944  29.412  1.00  0.00           C  
ATOM   6214  C   CYS A 438     -36.322 -62.307  30.316  1.00  0.00           C  
ATOM   6215  O   CYS A 438     -35.474 -63.123  29.963  1.00  0.00           O  
ATOM   6216  CB  CYS A 438     -38.386 -63.162  29.206  1.00  0.00           C  
ATOM   6217  SG  CYS A 438     -39.828 -62.838  28.159  1.00  0.00           S  
ATOM   6218  H   CYS A 438     -36.944 -62.109  27.354  1.00  0.00           H  
ATOM   6219  HA  CYS A 438     -38.080 -61.162  29.895  1.00  0.00           H  
ATOM   6220 1HB  CYS A 438     -37.808 -63.957  28.746  1.00  0.00           H  
ATOM   6221 2HB  CYS A 438     -38.739 -63.521  30.172  1.00  0.00           H  
ATOM   6222  N   ALA A 439     -36.271 -61.682  31.486  1.00  0.00           N  
ATOM   6223  CA  ALA A 439     -35.185 -61.867  32.437  1.00  0.00           C  
ATOM   6224  C   ALA A 439     -35.252 -63.193  33.191  1.00  0.00           C  
ATOM   6225  O   ALA A 439     -36.315 -63.805  33.346  1.00  0.00           O  
ATOM   6226  CB  ALA A 439     -35.194 -60.733  33.447  1.00  0.00           C  
ATOM   6227  H   ALA A 439     -37.009 -61.028  31.737  1.00  0.00           H  
ATOM   6228  HA  ALA A 439     -34.250 -61.841  31.878  1.00  0.00           H  
ATOM   6229 1HB  ALA A 439     -34.360 -60.841  34.133  1.00  0.00           H  
ATOM   6230 2HB  ALA A 439     -35.117 -59.779  32.929  1.00  0.00           H  
ATOM   6231 3HB  ALA A 439     -36.121 -60.768  33.998  1.00  0.00           H  
ATOM   6232  N   HIS A 440     -34.084 -63.638  33.647  1.00  0.00           N  
ATOM   6233  CA  HIS A 440     -33.932 -64.785  34.542  1.00  0.00           C  
ATOM   6234  C   HIS A 440     -34.547 -66.084  34.017  1.00  0.00           C  
ATOM   6235  O   HIS A 440     -35.065 -66.888  34.789  1.00  0.00           O  
ATOM   6236  CB  HIS A 440     -34.532 -64.464  35.911  1.00  0.00           C  
ATOM   6237  CG  HIS A 440     -33.984 -63.201  36.554  1.00  0.00           C  
ATOM   6238  ND1 HIS A 440     -32.697 -63.079  37.035  1.00  0.00           N  
ATOM   6239  CD2 HIS A 440     -34.586 -62.031  36.799  1.00  0.00           C  
ATOM   6240  CE1 HIS A 440     -32.550 -61.861  37.554  1.00  0.00           C  
ATOM   6241  NE2 HIS A 440     -33.697 -61.216  37.419  1.00  0.00           N  
ATOM   6242  H   HIS A 440     -33.254 -63.112  33.412  1.00  0.00           H  
ATOM   6243  HA  HIS A 440     -32.869 -64.975  34.690  1.00  0.00           H  
ATOM   6244 1HB  HIS A 440     -35.617 -64.360  35.825  1.00  0.00           H  
ATOM   6245 2HB  HIS A 440     -34.344 -65.296  36.585  1.00  0.00           H  
ATOM   6246  HD2 HIS A 440     -35.573 -61.790  36.564  1.00  0.00           H  
ATOM   6247  HE1 HIS A 440     -31.646 -61.468  38.019  1.00  0.00           H  
ATOM   6248  HE2 HIS A 440     -33.953 -60.258  37.720  1.00  0.00           H  
ATOM   6249  N   GLY A 441     -34.452 -66.310  32.711  1.00  0.00           N  
ATOM   6250  CA  GLY A 441     -34.960 -67.536  32.107  1.00  0.00           C  
ATOM   6251  C   GLY A 441     -36.448 -67.525  31.730  1.00  0.00           C  
ATOM   6252  O   GLY A 441     -36.966 -68.553  31.289  1.00  0.00           O  
ATOM   6253  H   GLY A 441     -34.029 -65.608  32.121  1.00  0.00           H  
ATOM   6254 1HA  GLY A 441     -34.375 -67.747  31.211  1.00  0.00           H  
ATOM   6255 2HA  GLY A 441     -34.776 -68.364  32.790  1.00  0.00           H  
ATOM   6256  N   GLY A 442     -37.142 -66.392  31.883  1.00  0.00           N  
ATOM   6257  CA  GLY A 442     -38.563 -66.359  31.532  1.00  0.00           C  
ATOM   6258  C   GLY A 442     -38.753 -66.658  30.042  1.00  0.00           C  
ATOM   6259  O   GLY A 442     -37.882 -66.368  29.219  1.00  0.00           O  
ATOM   6260  H   GLY A 442     -36.704 -65.559  32.279  1.00  0.00           H  
ATOM   6261 1HA  GLY A 442     -39.102 -67.096  32.127  1.00  0.00           H  
ATOM   6262 2HA  GLY A 442     -38.981 -65.382  31.774  1.00  0.00           H  
ATOM   6263  N   ARG A 443     -39.885 -67.258  29.686  1.00  0.00           N  
ATOM   6264  CA  ARG A 443     -40.137 -67.595  28.283  1.00  0.00           C  
ATOM   6265  C   ARG A 443     -40.859 -66.465  27.579  1.00  0.00           C  
ATOM   6266  O   ARG A 443     -41.807 -65.903  28.115  1.00  0.00           O  
ATOM   6267  CB  ARG A 443     -40.952 -68.865  28.172  1.00  0.00           C  
ATOM   6268  CG  ARG A 443     -40.293 -70.089  28.746  1.00  0.00           C  
ATOM   6269  CD  ARG A 443     -41.114 -71.308  28.539  1.00  0.00           C  
ATOM   6270  NE  ARG A 443     -42.428 -71.189  29.162  1.00  0.00           N  
ATOM   6271  CZ  ARG A 443     -42.690 -71.413  30.472  1.00  0.00           C  
ATOM   6272  NH1 ARG A 443     -41.715 -71.745  31.293  1.00  0.00           N  
ATOM   6273  NH2 ARG A 443     -43.923 -71.297  30.938  1.00  0.00           N  
ATOM   6274  H   ARG A 443     -40.574 -67.464  30.409  1.00  0.00           H  
ATOM   6275  HA  ARG A 443     -39.179 -67.756  27.789  1.00  0.00           H  
ATOM   6276 1HB  ARG A 443     -41.868 -68.745  28.685  1.00  0.00           H  
ATOM   6277 2HB  ARG A 443     -41.188 -69.060  27.125  1.00  0.00           H  
ATOM   6278 1HG  ARG A 443     -39.324 -70.235  28.269  1.00  0.00           H  
ATOM   6279 2HG  ARG A 443     -40.149 -69.947  29.820  1.00  0.00           H  
ATOM   6280 1HD  ARG A 443     -41.261 -71.468  27.470  1.00  0.00           H  
ATOM   6281 2HD  ARG A 443     -40.607 -72.169  28.970  1.00  0.00           H  
ATOM   6282  HE  ARG A 443     -43.202 -70.942  28.548  1.00  0.00           H  
ATOM   6283 1HH1 ARG A 443     -40.768 -71.828  30.948  1.00  0.00           H  
ATOM   6284 2HH1 ARG A 443     -41.913 -71.903  32.270  1.00  0.00           H  
ATOM   6285 1HH2 ARG A 443     -44.683 -71.041  30.321  1.00  0.00           H  
ATOM   6286 2HH2 ARG A 443     -44.106 -71.461  31.917  1.00  0.00           H  
ATOM   6287  N   CYS A 444     -40.428 -66.134  26.373  1.00  0.00           N  
ATOM   6288  CA  CYS A 444     -41.069 -65.051  25.633  1.00  0.00           C  
ATOM   6289  C   CYS A 444     -42.090 -65.540  24.630  1.00  0.00           C  
ATOM   6290  O   CYS A 444     -41.798 -66.420  23.816  1.00  0.00           O  
ATOM   6291  CB  CYS A 444     -40.038 -64.223  24.882  1.00  0.00           C  
ATOM   6292  SG  CYS A 444     -40.745 -62.827  23.956  1.00  0.00           S  
ATOM   6293  H   CYS A 444     -39.642 -66.622  25.968  1.00  0.00           H  
ATOM   6294  HA  CYS A 444     -41.585 -64.401  26.340  1.00  0.00           H  
ATOM   6295 1HB  CYS A 444     -39.295 -63.837  25.560  1.00  0.00           H  
ATOM   6296 2HB  CYS A 444     -39.520 -64.868  24.189  1.00  0.00           H  
ATOM   6297  N   TYR A 445     -43.278 -64.947  24.676  1.00  0.00           N  
ATOM   6298  CA  TYR A 445     -44.322 -65.260  23.723  1.00  0.00           C  
ATOM   6299  C   TYR A 445     -44.748 -64.017  22.942  1.00  0.00           C  
ATOM   6300  O   TYR A 445     -44.964 -62.942  23.503  1.00  0.00           O  
ATOM   6301  CB  TYR A 445     -45.519 -65.838  24.468  1.00  0.00           C  
ATOM   6302  CG  TYR A 445     -45.217 -67.143  25.152  1.00  0.00           C  
ATOM   6303  CD1 TYR A 445     -44.663 -67.158  26.429  1.00  0.00           C  
ATOM   6304  CD2 TYR A 445     -45.494 -68.334  24.504  1.00  0.00           C  
ATOM   6305  CE1 TYR A 445     -44.393 -68.367  27.033  1.00  0.00           C  
ATOM   6306  CE2 TYR A 445     -45.223 -69.536  25.119  1.00  0.00           C  
ATOM   6307  CZ  TYR A 445     -44.674 -69.555  26.378  1.00  0.00           C  
ATOM   6308  OH  TYR A 445     -44.411 -70.765  26.985  1.00  0.00           O  
ATOM   6309  H   TYR A 445     -43.467 -64.267  25.409  1.00  0.00           H  
ATOM   6310  HA  TYR A 445     -43.943 -65.991  23.010  1.00  0.00           H  
ATOM   6311 1HB  TYR A 445     -45.850 -65.124  25.226  1.00  0.00           H  
ATOM   6312 2HB  TYR A 445     -46.346 -65.990  23.773  1.00  0.00           H  
ATOM   6313  HD1 TYR A 445     -44.439 -66.219  26.948  1.00  0.00           H  
ATOM   6314  HD2 TYR A 445     -45.929 -68.320  23.504  1.00  0.00           H  
ATOM   6315  HE1 TYR A 445     -43.968 -68.386  28.009  1.00  0.00           H  
ATOM   6316  HE2 TYR A 445     -45.444 -70.472  24.606  1.00  0.00           H  
ATOM   6317  HH  TYR A 445     -44.711 -71.479  26.409  1.00  0.00           H  
ATOM   6318  N   ALA A 446     -44.904 -64.164  21.633  1.00  0.00           N  
ATOM   6319  CA  ALA A 446     -45.357 -63.049  20.802  1.00  0.00           C  
ATOM   6320  C   ALA A 446     -46.796 -62.681  21.170  1.00  0.00           C  
ATOM   6321  O   ALA A 446     -47.586 -63.558  21.529  1.00  0.00           O  
ATOM   6322  CB  ALA A 446     -45.249 -63.400  19.326  1.00  0.00           C  
ATOM   6323  H   ALA A 446     -44.703 -65.058  21.207  1.00  0.00           H  
ATOM   6324  HA  ALA A 446     -44.723 -62.185  21.009  1.00  0.00           H  
ATOM   6325 1HB  ALA A 446     -45.576 -62.547  18.732  1.00  0.00           H  
ATOM   6326 2HB  ALA A 446     -44.208 -63.638  19.083  1.00  0.00           H  
ATOM   6327 3HB  ALA A 446     -45.881 -64.258  19.110  1.00  0.00           H  
ATOM   6328  N   HIS A 447     -47.161 -61.410  21.001  1.00  0.00           N  
ATOM   6329  CA  HIS A 447     -48.515 -60.941  21.293  1.00  0.00           C  
ATOM   6330  C   HIS A 447     -48.884 -59.774  20.376  1.00  0.00           C  
ATOM   6331  O   HIS A 447     -48.030 -58.996  19.964  1.00  0.00           O  
ATOM   6332  CB  HIS A 447     -48.607 -60.520  22.761  1.00  0.00           C  
ATOM   6333  CG  HIS A 447     -49.983 -60.224  23.255  1.00  0.00           C  
ATOM   6334  ND1 HIS A 447     -50.604 -58.994  23.086  1.00  0.00           N  
ATOM   6335  CD2 HIS A 447     -50.863 -61.003  23.928  1.00  0.00           C  
ATOM   6336  CE1 HIS A 447     -51.806 -59.042  23.645  1.00  0.00           C  
ATOM   6337  NE2 HIS A 447     -51.983 -60.247  24.159  1.00  0.00           N  
ATOM   6338  H   HIS A 447     -46.468 -60.708  20.743  1.00  0.00           H  
ATOM   6339  HA  HIS A 447     -49.229 -61.746  21.120  1.00  0.00           H  
ATOM   6340 1HB  HIS A 447     -48.189 -61.317  23.376  1.00  0.00           H  
ATOM   6341 2HB  HIS A 447     -47.995 -59.637  22.924  1.00  0.00           H  
ATOM   6342  HD2 HIS A 447     -50.704 -62.038  24.234  1.00  0.00           H  
ATOM   6343  HE1 HIS A 447     -52.524 -58.224  23.679  1.00  0.00           H  
ATOM   6344  HE2 HIS A 447     -52.809 -60.567  24.649  1.00  0.00           H  
ATOM   6345  N   PHE A 448     -50.159 -59.647  20.020  1.00  0.00           N  
ATOM   6346  CA  PHE A 448     -50.551 -58.566  19.113  1.00  0.00           C  
ATOM   6347  C   PHE A 448     -50.222 -57.149  19.596  1.00  0.00           C  
ATOM   6348  O   PHE A 448     -50.123 -56.236  18.778  1.00  0.00           O  
ATOM   6349  CB  PHE A 448     -52.043 -58.625  18.779  1.00  0.00           C  
ATOM   6350  CG  PHE A 448     -52.989 -58.257  19.897  1.00  0.00           C  
ATOM   6351  CD1 PHE A 448     -53.279 -56.929  20.192  1.00  0.00           C  
ATOM   6352  CD2 PHE A 448     -53.644 -59.244  20.608  1.00  0.00           C  
ATOM   6353  CE1 PHE A 448     -54.188 -56.606  21.182  1.00  0.00           C  
ATOM   6354  CE2 PHE A 448     -54.559 -58.920  21.589  1.00  0.00           C  
ATOM   6355  CZ  PHE A 448     -54.827 -57.599  21.875  1.00  0.00           C  
ATOM   6356  H   PHE A 448     -50.850 -60.292  20.374  1.00  0.00           H  
ATOM   6357  HA  PHE A 448     -50.008 -58.717  18.179  1.00  0.00           H  
ATOM   6358 1HB  PHE A 448     -52.245 -57.959  17.941  1.00  0.00           H  
ATOM   6359 2HB  PHE A 448     -52.294 -59.632  18.451  1.00  0.00           H  
ATOM   6360  HD1 PHE A 448     -52.776 -56.140  19.633  1.00  0.00           H  
ATOM   6361  HD2 PHE A 448     -53.441 -60.289  20.379  1.00  0.00           H  
ATOM   6362  HE1 PHE A 448     -54.407 -55.561  21.416  1.00  0.00           H  
ATOM   6363  HE2 PHE A 448     -55.071 -59.708  22.137  1.00  0.00           H  
ATOM   6364  HZ  PHE A 448     -55.548 -57.343  22.650  1.00  0.00           H  
ATOM   6365  N   SER A 449     -50.056 -56.953  20.904  1.00  0.00           N  
ATOM   6366  CA  SER A 449     -49.729 -55.637  21.433  1.00  0.00           C  
ATOM   6367  C   SER A 449     -48.253 -55.538  21.833  1.00  0.00           C  
ATOM   6368  O   SER A 449     -47.849 -54.558  22.462  1.00  0.00           O  
ATOM   6369  CB  SER A 449     -50.586 -55.322  22.642  1.00  0.00           C  
ATOM   6370  OG  SER A 449     -50.309 -56.202  23.703  1.00  0.00           O  
ATOM   6371  H   SER A 449     -50.171 -57.728  21.559  1.00  0.00           H  
ATOM   6372  HA  SER A 449     -49.927 -54.892  20.663  1.00  0.00           H  
ATOM   6373 1HB  SER A 449     -50.412 -54.294  22.957  1.00  0.00           H  
ATOM   6374 2HB  SER A 449     -51.637 -55.400  22.368  1.00  0.00           H  
ATOM   6375  HG  SER A 449     -50.378 -57.105  23.343  1.00  0.00           H  
ATOM   6376  N   GLY A 450     -47.453 -56.565  21.524  1.00  0.00           N  
ATOM   6377  CA  GLY A 450     -46.079 -56.594  22.012  1.00  0.00           C  
ATOM   6378  C   GLY A 450     -45.647 -58.037  22.275  1.00  0.00           C  
ATOM   6379  O   GLY A 450     -45.681 -58.889  21.380  1.00  0.00           O  
ATOM   6380  H   GLY A 450     -47.798 -57.343  20.963  1.00  0.00           H  
ATOM   6381 1HA  GLY A 450     -45.419 -56.137  21.275  1.00  0.00           H  
ATOM   6382 2HA  GLY A 450     -46.001 -56.014  22.930  1.00  0.00           H  
ATOM   6383  N   LEU A 451     -45.132 -58.277  23.478  1.00  0.00           N  
ATOM   6384  CA  LEU A 451     -44.701 -59.614  23.872  1.00  0.00           C  
ATOM   6385  C   LEU A 451     -45.058 -59.852  25.334  1.00  0.00           C  
ATOM   6386  O   LEU A 451     -45.176 -58.903  26.117  1.00  0.00           O  
ATOM   6387  CB  LEU A 451     -43.196 -59.773  23.683  1.00  0.00           C  
ATOM   6388  CG  LEU A 451     -42.302 -58.926  24.593  1.00  0.00           C  
ATOM   6389  CD1 LEU A 451     -41.899 -59.759  25.853  1.00  0.00           C  
ATOM   6390  CD2 LEU A 451     -41.128 -58.467  23.798  1.00  0.00           C  
ATOM   6391  H   LEU A 451     -45.092 -57.527  24.153  1.00  0.00           H  
ATOM   6392  HA  LEU A 451     -45.220 -60.356  23.264  1.00  0.00           H  
ATOM   6393 1HB  LEU A 451     -42.950 -60.818  23.855  1.00  0.00           H  
ATOM   6394 2HB  LEU A 451     -42.950 -59.537  22.651  1.00  0.00           H  
ATOM   6395  HG  LEU A 451     -42.848 -58.059  24.948  1.00  0.00           H  
ATOM   6396 1HD1 LEU A 451     -41.269 -59.171  26.502  1.00  0.00           H  
ATOM   6397 2HD1 LEU A 451     -42.786 -60.059  26.398  1.00  0.00           H  
ATOM   6398 3HD1 LEU A 451     -41.362 -60.633  25.563  1.00  0.00           H  
ATOM   6399 1HD2 LEU A 451     -40.470 -57.863  24.421  1.00  0.00           H  
ATOM   6400 2HD2 LEU A 451     -40.600 -59.327  23.424  1.00  0.00           H  
ATOM   6401 3HD2 LEU A 451     -41.479 -57.872  22.960  1.00  0.00           H  
ATOM   6402  N   VAL A 452     -45.237 -61.118  25.686  1.00  0.00           N  
ATOM   6403  CA  VAL A 452     -45.554 -61.534  27.044  1.00  0.00           C  
ATOM   6404  C   VAL A 452     -44.516 -62.492  27.607  1.00  0.00           C  
ATOM   6405  O   VAL A 452     -44.106 -63.439  26.934  1.00  0.00           O  
ATOM   6406  CB  VAL A 452     -46.938 -62.214  27.071  1.00  0.00           C  
ATOM   6407  CG1 VAL A 452     -47.252 -62.727  28.472  1.00  0.00           C  
ATOM   6408  CG2 VAL A 452     -48.000 -61.214  26.623  1.00  0.00           C  
ATOM   6409  H   VAL A 452     -45.138 -61.831  24.964  1.00  0.00           H  
ATOM   6410  HA  VAL A 452     -45.583 -60.648  27.679  1.00  0.00           H  
ATOM   6411  HB  VAL A 452     -46.931 -63.070  26.392  1.00  0.00           H  
ATOM   6412 1HG1 VAL A 452     -48.229 -63.208  28.471  1.00  0.00           H  
ATOM   6413 2HG1 VAL A 452     -46.499 -63.452  28.781  1.00  0.00           H  
ATOM   6414 3HG1 VAL A 452     -47.260 -61.893  29.172  1.00  0.00           H  
ATOM   6415 1HG2 VAL A 452     -48.978 -61.692  26.628  1.00  0.00           H  
ATOM   6416 2HG2 VAL A 452     -48.009 -60.362  27.303  1.00  0.00           H  
ATOM   6417 3HG2 VAL A 452     -47.777 -60.869  25.625  1.00  0.00           H  
ATOM   6418  N   CYS A 453     -44.069 -62.244  28.833  1.00  0.00           N  
ATOM   6419  CA  CYS A 453     -43.115 -63.159  29.436  1.00  0.00           C  
ATOM   6420  C   CYS A 453     -43.768 -64.108  30.437  1.00  0.00           C  
ATOM   6421  O   CYS A 453     -44.596 -63.699  31.254  1.00  0.00           O  
ATOM   6422  CB  CYS A 453     -42.000 -62.401  30.143  1.00  0.00           C  
ATOM   6423  SG  CYS A 453     -40.961 -61.426  29.067  1.00  0.00           S  
ATOM   6424  H   CYS A 453     -44.405 -61.442  29.349  1.00  0.00           H  
ATOM   6425  HA  CYS A 453     -42.670 -63.751  28.647  1.00  0.00           H  
ATOM   6426 1HB  CYS A 453     -42.421 -61.739  30.905  1.00  0.00           H  
ATOM   6427 2HB  CYS A 453     -41.368 -63.122  30.643  1.00  0.00           H  
ATOM   6428  N   ALA A 454     -43.370 -65.375  30.377  1.00  0.00           N  
ATOM   6429  CA  ALA A 454     -43.785 -66.390  31.336  1.00  0.00           C  
ATOM   6430  C   ALA A 454     -42.635 -66.584  32.295  1.00  0.00           C  
ATOM   6431  O   ALA A 454     -41.622 -67.203  31.958  1.00  0.00           O  
ATOM   6432  CB  ALA A 454     -44.154 -67.687  30.662  1.00  0.00           C  
ATOM   6433  H   ALA A 454     -42.727 -65.633  29.634  1.00  0.00           H  
ATOM   6434  HA  ALA A 454     -44.643 -66.017  31.893  1.00  0.00           H  
ATOM   6435 1HB  ALA A 454     -44.448 -68.412  31.415  1.00  0.00           H  
ATOM   6436 2HB  ALA A 454     -44.980 -67.516  29.975  1.00  0.00           H  
ATOM   6437 3HB  ALA A 454     -43.308 -68.049  30.132  1.00  0.00           H  
ATOM   6438  N   CYS A 455     -42.753 -66.003  33.465  1.00  0.00           N  
ATOM   6439  CA  CYS A 455     -41.621 -65.952  34.375  1.00  0.00           C  
ATOM   6440  C   CYS A 455     -41.281 -67.302  34.969  1.00  0.00           C  
ATOM   6441  O   CYS A 455     -42.159 -68.120  35.248  1.00  0.00           O  
ATOM   6442  CB  CYS A 455     -41.909 -64.970  35.507  1.00  0.00           C  
ATOM   6443  SG  CYS A 455     -42.204 -63.270  34.952  1.00  0.00           S  
ATOM   6444  H   CYS A 455     -43.615 -65.537  33.713  1.00  0.00           H  
ATOM   6445  HA  CYS A 455     -40.750 -65.616  33.822  1.00  0.00           H  
ATOM   6446 1HB  CYS A 455     -42.783 -65.300  36.067  1.00  0.00           H  
ATOM   6447 2HB  CYS A 455     -41.069 -64.961  36.197  1.00  0.00           H  
ATOM   6448  N   ALA A 456     -39.987 -67.512  35.160  1.00  0.00           N  
ATOM   6449  CA  ALA A 456     -39.486 -68.683  35.840  1.00  0.00           C  
ATOM   6450  C   ALA A 456     -40.015 -68.613  37.270  1.00  0.00           C  
ATOM   6451  O   ALA A 456     -40.206 -67.499  37.768  1.00  0.00           O  
ATOM   6452  CB  ALA A 456     -37.964 -68.708  35.803  1.00  0.00           C  
ATOM   6453  H   ALA A 456     -39.330 -66.806  34.855  1.00  0.00           H  
ATOM   6454  HA  ALA A 456     -39.870 -69.559  35.335  1.00  0.00           H  
ATOM   6455 1HB  ALA A 456     -37.596 -69.589  36.322  1.00  0.00           H  
ATOM   6456 2HB  ALA A 456     -37.623 -68.732  34.764  1.00  0.00           H  
ATOM   6457 3HB  ALA A 456     -37.566 -67.819  36.282  1.00  0.00           H  
ATOM   6458  N   PRO A 457     -40.297 -69.736  37.944  1.00  0.00           N  
ATOM   6459  CA  PRO A 457     -40.743 -69.743  39.315  1.00  0.00           C  
ATOM   6460  C   PRO A 457     -39.763 -68.936  40.137  1.00  0.00           C  
ATOM   6461  O   PRO A 457     -38.550 -69.097  40.007  1.00  0.00           O  
ATOM   6462  CB  PRO A 457     -40.689 -71.234  39.665  1.00  0.00           C  
ATOM   6463  CG  PRO A 457     -40.939 -71.930  38.343  1.00  0.00           C  
ATOM   6464  CD  PRO A 457     -40.217 -71.073  37.316  1.00  0.00           C  
ATOM   6465  HA  PRO A 457     -41.761 -69.334  39.381  1.00  0.00           H  
ATOM   6466 1HB  PRO A 457     -39.712 -71.482  40.105  1.00  0.00           H  
ATOM   6467 2HB  PRO A 457     -41.451 -71.467  40.424  1.00  0.00           H  
ATOM   6468 1HG  PRO A 457     -40.560 -72.964  38.381  1.00  0.00           H  
ATOM   6469 2HG  PRO A 457     -42.020 -71.996  38.150  1.00  0.00           H  
ATOM   6470 1HD  PRO A 457     -39.175 -71.391  37.183  1.00  0.00           H  
ATOM   6471 2HD  PRO A 457     -40.804 -71.126  36.390  1.00  0.00           H  
ATOM   6472  N   GLY A 458     -40.293 -68.084  40.999  1.00  0.00           N  
ATOM   6473  CA  GLY A 458     -39.452 -67.226  41.812  1.00  0.00           C  
ATOM   6474  C   GLY A 458     -39.278 -65.832  41.204  1.00  0.00           C  
ATOM   6475  O   GLY A 458     -38.634 -64.988  41.821  1.00  0.00           O  
ATOM   6476  H   GLY A 458     -41.297 -68.009  41.075  1.00  0.00           H  
ATOM   6477 1HA  GLY A 458     -39.886 -67.136  42.809  1.00  0.00           H  
ATOM   6478 2HA  GLY A 458     -38.474 -67.688  41.937  1.00  0.00           H  
ATOM   6479  N   TYR A 459     -39.824 -65.583  40.000  1.00  0.00           N  
ATOM   6480  CA  TYR A 459     -39.698 -64.254  39.375  1.00  0.00           C  
ATOM   6481  C   TYR A 459     -41.021 -63.590  38.964  1.00  0.00           C  
ATOM   6482  O   TYR A 459     -42.019 -64.258  38.681  1.00  0.00           O  
ATOM   6483  CB  TYR A 459     -38.740 -64.322  38.193  1.00  0.00           C  
ATOM   6484  CG  TYR A 459     -37.377 -64.686  38.651  1.00  0.00           C  
ATOM   6485  CD1 TYR A 459     -36.981 -66.007  38.676  1.00  0.00           C  
ATOM   6486  CD2 TYR A 459     -36.534 -63.693  39.108  1.00  0.00           C  
ATOM   6487  CE1 TYR A 459     -35.732 -66.337  39.140  1.00  0.00           C  
ATOM   6488  CE2 TYR A 459     -35.287 -64.015  39.582  1.00  0.00           C  
ATOM   6489  CZ  TYR A 459     -34.879 -65.333  39.597  1.00  0.00           C  
ATOM   6490  OH  TYR A 459     -33.626 -65.661  40.064  1.00  0.00           O  
ATOM   6491  H   TYR A 459     -40.284 -66.332  39.482  1.00  0.00           H  
ATOM   6492  HA  TYR A 459     -39.242 -63.593  40.106  1.00  0.00           H  
ATOM   6493 1HB  TYR A 459     -39.075 -65.071  37.476  1.00  0.00           H  
ATOM   6494 2HB  TYR A 459     -38.699 -63.360  37.690  1.00  0.00           H  
ATOM   6495  HD1 TYR A 459     -37.659 -66.787  38.332  1.00  0.00           H  
ATOM   6496  HD2 TYR A 459     -36.861 -62.652  39.093  1.00  0.00           H  
ATOM   6497  HE1 TYR A 459     -35.418 -67.381  39.158  1.00  0.00           H  
ATOM   6498  HE2 TYR A 459     -34.623 -63.229  39.941  1.00  0.00           H  
ATOM   6499  HH  TYR A 459     -33.131 -64.856  40.241  1.00  0.00           H  
ATOM   6500  N   MET A 460     -41.005 -62.248  38.932  1.00  0.00           N  
ATOM   6501  CA  MET A 460     -42.167 -61.430  38.577  1.00  0.00           C  
ATOM   6502  C   MET A 460     -41.844 -60.140  37.801  1.00  0.00           C  
ATOM   6503  O   MET A 460     -40.706 -59.650  37.764  1.00  0.00           O  
ATOM   6504  CB  MET A 460     -42.900 -61.014  39.844  1.00  0.00           C  
ATOM   6505  CG  MET A 460     -42.051 -60.121  40.731  1.00  0.00           C  
ATOM   6506  SD  MET A 460     -42.829 -59.628  42.255  1.00  0.00           S  
ATOM   6507  CE  MET A 460     -41.534 -58.577  42.887  1.00  0.00           C  
ATOM   6508  H   MET A 460     -40.144 -61.782  39.207  1.00  0.00           H  
ATOM   6509  HA  MET A 460     -42.826 -62.034  37.951  1.00  0.00           H  
ATOM   6510 1HB  MET A 460     -43.805 -60.472  39.586  1.00  0.00           H  
ATOM   6511 2HB  MET A 460     -43.192 -61.896  40.406  1.00  0.00           H  
ATOM   6512 1HG  MET A 460     -41.121 -60.635  40.976  1.00  0.00           H  
ATOM   6513 2HG  MET A 460     -41.802 -59.224  40.173  1.00  0.00           H  
ATOM   6514 1HE  MET A 460     -41.831 -58.172  43.852  1.00  0.00           H  
ATOM   6515 2HE  MET A 460     -40.625 -59.160  43.003  1.00  0.00           H  
ATOM   6516 3HE  MET A 460     -41.354 -57.760  42.191  1.00  0.00           H  
ATOM   6517  N   GLY A 461     -42.882 -59.572  37.187  1.00  0.00           N  
ATOM   6518  CA  GLY A 461     -42.774 -58.305  36.466  1.00  0.00           C  
ATOM   6519  C   GLY A 461     -43.021 -58.502  34.980  1.00  0.00           C  
ATOM   6520  O   GLY A 461     -42.973 -59.625  34.493  1.00  0.00           O  
ATOM   6521  H   GLY A 461     -43.782 -60.029  37.230  1.00  0.00           H  
ATOM   6522 1HA  GLY A 461     -43.500 -57.598  36.868  1.00  0.00           H  
ATOM   6523 2HA  GLY A 461     -41.786 -57.873  36.624  1.00  0.00           H  
ATOM   6524  N   ALA A 462     -43.205 -57.402  34.245  1.00  0.00           N  
ATOM   6525  CA  ALA A 462     -43.502 -57.443  32.803  1.00  0.00           C  
ATOM   6526  C   ALA A 462     -42.431 -58.178  32.008  1.00  0.00           C  
ATOM   6527  O   ALA A 462     -42.702 -58.721  30.934  1.00  0.00           O  
ATOM   6528  CB  ALA A 462     -43.634 -56.034  32.252  1.00  0.00           C  
ATOM   6529  H   ALA A 462     -43.196 -56.504  34.709  1.00  0.00           H  
ATOM   6530  HA  ALA A 462     -44.445 -57.972  32.670  1.00  0.00           H  
ATOM   6531 1HB  ALA A 462     -43.882 -56.081  31.192  1.00  0.00           H  
ATOM   6532 2HB  ALA A 462     -44.422 -55.505  32.786  1.00  0.00           H  
ATOM   6533 3HB  ALA A 462     -42.691 -55.502  32.377  1.00  0.00           H  
ATOM   6534  N   ARG A 463     -41.200 -58.126  32.503  1.00  0.00           N  
ATOM   6535  CA  ARG A 463     -40.082 -58.772  31.850  1.00  0.00           C  
ATOM   6536  C   ARG A 463     -39.397 -59.716  32.821  1.00  0.00           C  
ATOM   6537  O   ARG A 463     -38.219 -60.029  32.666  1.00  0.00           O  
ATOM   6538  CB  ARG A 463     -39.111 -57.739  31.315  1.00  0.00           C  
ATOM   6539  CG  ARG A 463     -39.700 -56.871  30.214  1.00  0.00           C  
ATOM   6540  CD  ARG A 463     -39.987 -57.658  28.996  1.00  0.00           C  
ATOM   6541  NE  ARG A 463     -40.522 -56.834  27.934  1.00  0.00           N  
ATOM   6542  CZ  ARG A 463     -41.838 -56.602  27.710  1.00  0.00           C  
ATOM   6543  NH1 ARG A 463     -42.781 -57.145  28.464  1.00  0.00           N  
ATOM   6544  NH2 ARG A 463     -42.188 -55.819  26.706  1.00  0.00           N  
ATOM   6545  H   ARG A 463     -41.049 -57.643  33.374  1.00  0.00           H  
ATOM   6546  HA  ARG A 463     -40.454 -59.354  31.012  1.00  0.00           H  
ATOM   6547 1HB  ARG A 463     -38.786 -57.082  32.118  1.00  0.00           H  
ATOM   6548 2HB  ARG A 463     -38.226 -58.239  30.914  1.00  0.00           H  
ATOM   6549 1HG  ARG A 463     -40.623 -56.409  30.553  1.00  0.00           H  
ATOM   6550 2HG  ARG A 463     -38.982 -56.094  29.952  1.00  0.00           H  
ATOM   6551 1HD  ARG A 463     -39.079 -58.121  28.647  1.00  0.00           H  
ATOM   6552 2HD  ARG A 463     -40.716 -58.428  29.224  1.00  0.00           H  
ATOM   6553  HE  ARG A 463     -39.860 -56.385  27.319  1.00  0.00           H  
ATOM   6554 1HH1 ARG A 463     -42.554 -57.758  29.261  1.00  0.00           H  
ATOM   6555 2HH1 ARG A 463     -43.753 -56.957  28.260  1.00  0.00           H  
ATOM   6556 1HH2 ARG A 463     -41.481 -55.400  26.120  1.00  0.00           H  
ATOM   6557 2HH2 ARG A 463     -43.165 -55.641  26.526  1.00  0.00           H  
ATOM   6558  N   CYS A 464     -40.130 -60.101  33.869  1.00  0.00           N  
ATOM   6559  CA  CYS A 464     -39.682 -61.010  34.926  1.00  0.00           C  
ATOM   6560  C   CYS A 464     -38.429 -60.609  35.682  1.00  0.00           C  
ATOM   6561  O   CYS A 464     -37.775 -61.464  36.258  1.00  0.00           O  
ATOM   6562  CB  CYS A 464     -39.432 -62.366  34.305  1.00  0.00           C  
ATOM   6563  SG  CYS A 464     -40.855 -62.940  33.461  1.00  0.00           S  
ATOM   6564  H   CYS A 464     -41.106 -59.812  33.919  1.00  0.00           H  
ATOM   6565  HA  CYS A 464     -40.486 -61.092  35.645  1.00  0.00           H  
ATOM   6566 1HB  CYS A 464     -38.597 -62.327  33.603  1.00  0.00           H  
ATOM   6567 2HB  CYS A 464     -39.171 -63.087  35.078  1.00  0.00           H  
ATOM   6568  N   GLU A 465     -38.130 -59.317  35.736  1.00  0.00           N  
ATOM   6569  CA  GLU A 465     -36.921 -58.779  36.361  1.00  0.00           C  
ATOM   6570  C   GLU A 465     -36.746 -58.968  37.872  1.00  0.00           C  
ATOM   6571  O   GLU A 465     -35.603 -59.018  38.354  1.00  0.00           O  
ATOM   6572  CB  GLU A 465     -36.815 -57.289  36.030  1.00  0.00           C  
ATOM   6573  CG  GLU A 465     -36.507 -57.011  34.559  1.00  0.00           C  
ATOM   6574  CD  GLU A 465     -36.450 -55.536  34.212  1.00  0.00           C  
ATOM   6575  OE1 GLU A 465     -36.810 -54.731  35.038  1.00  0.00           O  
ATOM   6576  OE2 GLU A 465     -36.043 -55.219  33.118  1.00  0.00           O  
ATOM   6577  H   GLU A 465     -38.755 -58.680  35.272  1.00  0.00           H  
ATOM   6578  HA  GLU A 465     -36.076 -59.272  35.887  1.00  0.00           H  
ATOM   6579 1HB  GLU A 465     -37.757 -56.799  36.272  1.00  0.00           H  
ATOM   6580 2HB  GLU A 465     -36.039 -56.831  36.642  1.00  0.00           H  
ATOM   6581 1HG  GLU A 465     -35.546 -57.464  34.316  1.00  0.00           H  
ATOM   6582 2HG  GLU A 465     -37.263 -57.500  33.950  1.00  0.00           H  
ATOM   6583  N   PHE A 466     -37.843 -59.046  38.631  1.00  0.00           N  
ATOM   6584  CA  PHE A 466     -37.706 -59.072  40.080  1.00  0.00           C  
ATOM   6585  C   PHE A 466     -37.939 -60.444  40.705  1.00  0.00           C  
ATOM   6586  O   PHE A 466     -38.746 -61.227  40.216  1.00  0.00           O  
ATOM   6587  CB  PHE A 466     -38.686 -58.079  40.681  1.00  0.00           C  
ATOM   6588  CG  PHE A 466     -38.355 -56.697  40.333  1.00  0.00           C  
ATOM   6589  CD1 PHE A 466     -38.804 -56.161  39.142  1.00  0.00           C  
ATOM   6590  CD2 PHE A 466     -37.583 -55.920  41.171  1.00  0.00           C  
ATOM   6591  CE1 PHE A 466     -38.487 -54.867  38.789  1.00  0.00           C  
ATOM   6592  CE2 PHE A 466     -37.263 -54.622  40.827  1.00  0.00           C  
ATOM   6593  CZ  PHE A 466     -37.716 -54.096  39.632  1.00  0.00           C  
ATOM   6594  H   PHE A 466     -38.772 -59.082  38.209  1.00  0.00           H  
ATOM   6595  HA  PHE A 466     -36.703 -58.726  40.294  1.00  0.00           H  
ATOM   6596 1HB  PHE A 466     -39.679 -58.290  40.308  1.00  0.00           H  
ATOM   6597 2HB  PHE A 466     -38.704 -58.175  41.764  1.00  0.00           H  
ATOM   6598  HD1 PHE A 466     -39.412 -56.778  38.476  1.00  0.00           H  
ATOM   6599  HD2 PHE A 466     -37.225 -56.343  42.110  1.00  0.00           H  
ATOM   6600  HE1 PHE A 466     -38.843 -54.454  37.842  1.00  0.00           H  
ATOM   6601  HE2 PHE A 466     -36.652 -54.014  41.493  1.00  0.00           H  
ATOM   6602  HZ  PHE A 466     -37.463 -53.074  39.354  1.00  0.00           H  
ATOM   6603  N   PRO A 467     -37.208 -60.799  41.770  1.00  0.00           N  
ATOM   6604  CA  PRO A 467     -37.388 -62.019  42.524  1.00  0.00           C  
ATOM   6605  C   PRO A 467     -38.653 -61.969  43.364  1.00  0.00           C  
ATOM   6606  O   PRO A 467     -39.073 -60.902  43.814  1.00  0.00           O  
ATOM   6607  CB  PRO A 467     -36.128 -62.068  43.388  1.00  0.00           C  
ATOM   6608  CG  PRO A 467     -35.732 -60.618  43.568  1.00  0.00           C  
ATOM   6609  CD  PRO A 467     -36.115 -59.937  42.265  1.00  0.00           C  
ATOM   6610  HA  PRO A 467     -37.417 -62.870  41.830  1.00  0.00           H  
ATOM   6611 1HB  PRO A 467     -36.357 -62.570  44.343  1.00  0.00           H  
ATOM   6612 2HB  PRO A 467     -35.356 -62.670  42.887  1.00  0.00           H  
ATOM   6613 1HG  PRO A 467     -36.257 -60.194  44.438  1.00  0.00           H  
ATOM   6614 2HG  PRO A 467     -34.655 -60.546  43.785  1.00  0.00           H  
ATOM   6615 1HD  PRO A 467     -36.471 -58.924  42.496  1.00  0.00           H  
ATOM   6616 2HD  PRO A 467     -35.263 -59.943  41.563  1.00  0.00           H  
ATOM   6617  N   VAL A 468     -39.205 -63.132  43.642  1.00  0.00           N  
ATOM   6618  CA  VAL A 468     -40.362 -63.278  44.500  1.00  0.00           C  
ATOM   6619  C   VAL A 468     -40.001 -64.019  45.780  1.00  0.00           C  
ATOM   6620  O   VAL A 468     -39.582 -65.178  45.737  1.00  0.00           O  
ATOM   6621  CB  VAL A 468     -41.452 -64.067  43.763  1.00  0.00           C  
ATOM   6622  CG1 VAL A 468     -42.659 -64.247  44.648  1.00  0.00           C  
ATOM   6623  CG2 VAL A 468     -41.804 -63.344  42.506  1.00  0.00           C  
ATOM   6624  H   VAL A 468     -38.815 -63.957  43.211  1.00  0.00           H  
ATOM   6625  HA  VAL A 468     -40.742 -62.288  44.755  1.00  0.00           H  
ATOM   6626  HB  VAL A 468     -41.073 -65.052  43.521  1.00  0.00           H  
ATOM   6627 1HG1 VAL A 468     -43.420 -64.816  44.119  1.00  0.00           H  
ATOM   6628 2HG1 VAL A 468     -42.371 -64.783  45.554  1.00  0.00           H  
ATOM   6629 3HG1 VAL A 468     -43.059 -63.270  44.919  1.00  0.00           H  
ATOM   6630 1HG2 VAL A 468     -42.562 -63.896  41.956  1.00  0.00           H  
ATOM   6631 2HG2 VAL A 468     -42.180 -62.374  42.766  1.00  0.00           H  
ATOM   6632 3HG2 VAL A 468     -40.921 -63.236  41.892  1.00  0.00           H  
ATOM   6633  N   HIS A 469     -40.161 -63.363  46.920  1.00  0.00           N  
ATOM   6634  CA  HIS A 469     -39.827 -64.011  48.178  1.00  0.00           C  
ATOM   6635  C   HIS A 469     -40.962 -64.967  48.561  1.00  0.00           C  
ATOM   6636  O   HIS A 469     -42.106 -64.703  48.197  1.00  0.00           O  
ATOM   6637  CB  HIS A 469     -39.611 -62.975  49.289  1.00  0.00           C  
ATOM   6638  CG  HIS A 469     -38.392 -62.108  49.087  1.00  0.00           C  
ATOM   6639  ND1 HIS A 469     -37.101 -62.594  49.183  1.00  0.00           N  
ATOM   6640  CD2 HIS A 469     -38.275 -60.792  48.794  1.00  0.00           C  
ATOM   6641  CE1 HIS A 469     -36.246 -61.612  48.956  1.00  0.00           C  
ATOM   6642  NE2 HIS A 469     -36.931 -60.509  48.720  1.00  0.00           N  
ATOM   6643  H   HIS A 469     -40.506 -62.414  46.909  1.00  0.00           H  
ATOM   6644  HA  HIS A 469     -38.897 -64.542  48.047  1.00  0.00           H  
ATOM   6645 1HB  HIS A 469     -40.484 -62.328  49.355  1.00  0.00           H  
ATOM   6646 2HB  HIS A 469     -39.515 -63.484  50.247  1.00  0.00           H  
ATOM   6647  HD2 HIS A 469     -39.092 -60.086  48.645  1.00  0.00           H  
ATOM   6648  HE1 HIS A 469     -35.159 -61.698  48.966  1.00  0.00           H  
ATOM   6649  HE2 HIS A 469     -36.538 -59.602  48.516  1.00  0.00           H  
ATOM   6650  N   PRO A 470     -40.694 -66.081  49.267  1.00  0.00           N  
ATOM   6651  CA  PRO A 470     -41.682 -67.002  49.808  1.00  0.00           C  
ATOM   6652  C   PRO A 470     -42.647 -66.333  50.779  1.00  0.00           C  
ATOM   6653  O   PRO A 470     -42.270 -65.414  51.517  1.00  0.00           O  
ATOM   6654  CB  PRO A 470     -40.817 -68.020  50.562  1.00  0.00           C  
ATOM   6655  CG  PRO A 470     -39.470 -67.960  49.896  1.00  0.00           C  
ATOM   6656  CD  PRO A 470     -39.295 -66.521  49.474  1.00  0.00           C  
ATOM   6657  HA  PRO A 470     -42.230 -67.476  48.979  1.00  0.00           H  
ATOM   6658 1HB  PRO A 470     -40.785 -67.756  51.633  1.00  0.00           H  
ATOM   6659 2HB  PRO A 470     -41.277 -69.016  50.500  1.00  0.00           H  
ATOM   6660 1HG  PRO A 470     -38.689 -68.293  50.596  1.00  0.00           H  
ATOM   6661 2HG  PRO A 470     -39.444 -68.651  49.040  1.00  0.00           H  
ATOM   6662 1HD  PRO A 470     -38.792 -65.923  50.247  1.00  0.00           H  
ATOM   6663 2HD  PRO A 470     -38.735 -66.558  48.529  1.00  0.00           H  
ATOM   6664  N   ASP A 471     -43.884 -66.817  50.810  1.00  0.00           N  
ATOM   6665  CA  ASP A 471     -44.840 -66.298  51.777  1.00  0.00           C  
ATOM   6666  C   ASP A 471     -44.279 -66.520  53.173  1.00  0.00           C  
ATOM   6667  O   ASP A 471     -43.781 -67.604  53.474  1.00  0.00           O  
ATOM   6668  CB  ASP A 471     -46.197 -67.009  51.669  1.00  0.00           C  
ATOM   6669  CG  ASP A 471     -47.017 -66.666  50.412  1.00  0.00           C  
ATOM   6670  OD1 ASP A 471     -46.663 -65.756  49.705  1.00  0.00           O  
ATOM   6671  OD2 ASP A 471     -47.998 -67.334  50.182  1.00  0.00           O  
ATOM   6672  H   ASP A 471     -44.159 -67.552  50.175  1.00  0.00           H  
ATOM   6673  HA  ASP A 471     -44.973 -65.228  51.612  1.00  0.00           H  
ATOM   6674 1HB  ASP A 471     -46.036 -68.087  51.688  1.00  0.00           H  
ATOM   6675 2HB  ASP A 471     -46.796 -66.761  52.545  1.00  0.00           H  
ATOM   6676  N   GLY A 472     -44.359 -65.505  54.024  1.00  0.00           N  
ATOM   6677  CA  GLY A 472     -43.884 -65.623  55.399  1.00  0.00           C  
ATOM   6678  C   GLY A 472     -42.380 -65.384  55.578  1.00  0.00           C  
ATOM   6679  O   GLY A 472     -41.868 -65.466  56.696  1.00  0.00           O  
ATOM   6680  H   GLY A 472     -44.759 -64.632  53.713  1.00  0.00           H  
ATOM   6681 1HA  GLY A 472     -44.431 -64.915  56.021  1.00  0.00           H  
ATOM   6682 2HA  GLY A 472     -44.132 -66.615  55.773  1.00  0.00           H  
ATOM   6683  N   ALA A 473     -41.669 -65.077  54.494  1.00  0.00           N  
ATOM   6684  CA  ALA A 473     -40.233 -64.848  54.580  1.00  0.00           C  
ATOM   6685  C   ALA A 473     -39.928 -63.683  55.522  1.00  0.00           C  
ATOM   6686  O   ALA A 473     -40.671 -62.700  55.577  1.00  0.00           O  
ATOM   6687  CB  ALA A 473     -39.668 -64.577  53.190  1.00  0.00           C  
ATOM   6688  H   ALA A 473     -42.113 -65.047  53.575  1.00  0.00           H  
ATOM   6689  HA  ALA A 473     -39.768 -65.744  54.989  1.00  0.00           H  
ATOM   6690 1HB  ALA A 473     -38.592 -64.426  53.255  1.00  0.00           H  
ATOM   6691 2HB  ALA A 473     -39.880 -65.427  52.543  1.00  0.00           H  
ATOM   6692 3HB  ALA A 473     -40.135 -63.686  52.777  1.00  0.00           H  
ATOM   6693  N   SER A 474     -38.823 -63.798  56.257  1.00  0.00           N  
ATOM   6694  CA  SER A 474     -38.390 -62.761  57.194  1.00  0.00           C  
ATOM   6695  C   SER A 474     -38.098 -61.444  56.529  1.00  0.00           C  
ATOM   6696  O   SER A 474     -37.577 -61.400  55.414  1.00  0.00           O  
ATOM   6697  CB  SER A 474     -37.127 -63.159  57.928  1.00  0.00           C  
ATOM   6698  OG  SER A 474     -36.672 -62.096  58.761  1.00  0.00           O  
ATOM   6699  H   SER A 474     -38.269 -64.636  56.170  1.00  0.00           H  
ATOM   6700  HA  SER A 474     -39.189 -62.606  57.920  1.00  0.00           H  
ATOM   6701 1HB  SER A 474     -37.319 -64.044  58.533  1.00  0.00           H  
ATOM   6702 2HB  SER A 474     -36.352 -63.412  57.206  1.00  0.00           H  
ATOM   6703  HG  SER A 474     -36.431 -61.319  58.164  1.00  0.00           H  
ATOM   6704  N   ALA A 475     -38.407 -60.363  57.234  1.00  0.00           N  
ATOM   6705  CA  ALA A 475     -38.034 -59.055  56.745  1.00  0.00           C  
ATOM   6706  C   ALA A 475     -36.523 -59.076  56.634  1.00  0.00           C  
ATOM   6707  O   ALA A 475     -35.865 -59.753  57.434  1.00  0.00           O  
ATOM   6708  CB  ALA A 475     -38.526 -57.954  57.671  1.00  0.00           C  
ATOM   6709  H   ALA A 475     -38.870 -60.463  58.127  1.00  0.00           H  
ATOM   6710  HA  ALA A 475     -38.456 -58.913  55.750  1.00  0.00           H  
ATOM   6711 1HB  ALA A 475     -38.226 -56.986  57.286  1.00  0.00           H  
ATOM   6712 2HB  ALA A 475     -39.613 -57.994  57.733  1.00  0.00           H  
ATOM   6713 3HB  ALA A 475     -38.101 -58.097  58.663  1.00  0.00           H  
ATOM   6714  N   LEU A 476     -35.988 -58.399  55.619  1.00  0.00           N  
ATOM   6715  CA  LEU A 476     -34.552 -58.372  55.380  1.00  0.00           C  
ATOM   6716  C   LEU A 476     -33.695 -57.107  55.697  1.00  0.00           C  
ATOM   6717  O   LEU A 476     -32.535 -57.095  55.289  1.00  0.00           O  
ATOM   6718  CB  LEU A 476     -34.346 -58.741  53.912  1.00  0.00           C  
ATOM   6719  CG  LEU A 476     -34.907 -60.128  53.524  1.00  0.00           C  
ATOM   6720  CD1 LEU A 476     -34.708 -60.365  52.042  1.00  0.00           C  
ATOM   6721  CD2 LEU A 476     -34.234 -61.201  54.361  1.00  0.00           C  
ATOM   6722  H   LEU A 476     -36.599 -57.897  54.990  1.00  0.00           H  
ATOM   6723  HA  LEU A 476     -34.131 -59.182  55.976  1.00  0.00           H  
ATOM   6724 1HB  LEU A 476     -34.832 -57.993  53.289  1.00  0.00           H  
ATOM   6725 2HB  LEU A 476     -33.278 -58.735  53.694  1.00  0.00           H  
ATOM   6726  HG  LEU A 476     -35.981 -60.151  53.721  1.00  0.00           H  
ATOM   6727 1HD1 LEU A 476     -35.124 -61.338  51.777  1.00  0.00           H  
ATOM   6728 2HD1 LEU A 476     -35.219 -59.587  51.476  1.00  0.00           H  
ATOM   6729 3HD1 LEU A 476     -33.645 -60.347  51.806  1.00  0.00           H  
ATOM   6730 1HD2 LEU A 476     -34.647 -62.175  54.097  1.00  0.00           H  
ATOM   6731 2HD2 LEU A 476     -33.162 -61.195  54.172  1.00  0.00           H  
ATOM   6732 3HD2 LEU A 476     -34.419 -61.009  55.420  1.00  0.00           H  
ATOM   6733  N   PRO A 477     -34.179 -56.016  56.346  1.00  0.00           N  
ATOM   6734  CA  PRO A 477     -33.363 -54.850  56.665  1.00  0.00           C  
ATOM   6735  C   PRO A 477     -32.127 -55.217  57.473  1.00  0.00           C  
ATOM   6736  O   PRO A 477     -32.183 -56.070  58.361  1.00  0.00           O  
ATOM   6737  CB  PRO A 477     -34.313 -53.998  57.510  1.00  0.00           C  
ATOM   6738  CG  PRO A 477     -35.680 -54.382  57.042  1.00  0.00           C  
ATOM   6739  CD  PRO A 477     -35.592 -55.852  56.730  1.00  0.00           C  
ATOM   6740  HA  PRO A 477     -33.082 -54.334  55.735  1.00  0.00           H  
ATOM   6741 1HB  PRO A 477     -34.146 -54.208  58.578  1.00  0.00           H  
ATOM   6742 2HB  PRO A 477     -34.091 -52.931  57.359  1.00  0.00           H  
ATOM   6743 1HG  PRO A 477     -36.422 -54.159  57.824  1.00  0.00           H  
ATOM   6744 2HG  PRO A 477     -35.959 -53.783  56.163  1.00  0.00           H  
ATOM   6745 1HD  PRO A 477     -35.838 -56.458  57.614  1.00  0.00           H  
ATOM   6746 2HD  PRO A 477     -36.268 -55.982  55.886  1.00  0.00           H  
ATOM   6747  N   ALA A 478     -31.012 -54.562  57.180  1.00  0.00           N  
ATOM   6748  CA  ALA A 478     -29.784 -54.815  57.921  1.00  0.00           C  
ATOM   6749  C   ALA A 478     -29.932 -54.330  59.351  1.00  0.00           C  
ATOM   6750  O   ALA A 478     -30.596 -53.322  59.601  1.00  0.00           O  
ATOM   6751  CB  ALA A 478     -28.605 -54.123  57.262  1.00  0.00           C  
ATOM   6752  H   ALA A 478     -31.014 -53.879  56.436  1.00  0.00           H  
ATOM   6753  HA  ALA A 478     -29.610 -55.890  57.941  1.00  0.00           H  
ATOM   6754 1HB  ALA A 478     -27.698 -54.337  57.831  1.00  0.00           H  
ATOM   6755 2HB  ALA A 478     -28.492 -54.489  56.243  1.00  0.00           H  
ATOM   6756 3HB  ALA A 478     -28.776 -53.049  57.248  1.00  0.00           H  
ATOM   6757  N   ALA A 479     -29.292 -55.017  60.288  1.00  0.00           N  
ATOM   6758  CA  ALA A 479     -29.315 -54.563  61.667  1.00  0.00           C  
ATOM   6759  C   ALA A 479     -28.626 -53.190  61.755  1.00  0.00           C  
ATOM   6760  O   ALA A 479     -27.634 -52.978  61.060  1.00  0.00           O  
ATOM   6761  CB  ALA A 479     -28.631 -55.578  62.569  1.00  0.00           C  
ATOM   6762  H   ALA A 479     -28.781 -55.852  60.037  1.00  0.00           H  
ATOM   6763  HA  ALA A 479     -30.357 -54.474  61.956  1.00  0.00           H  
ATOM   6764 1HB  ALA A 479     -28.672 -55.253  63.602  1.00  0.00           H  
ATOM   6765 2HB  ALA A 479     -29.139 -56.538  62.478  1.00  0.00           H  
ATOM   6766 3HB  ALA A 479     -27.591 -55.690  62.267  1.00  0.00           H  
ATOM   6767  N   PRO A 480     -29.094 -52.264  62.618  1.00  0.00           N  
ATOM   6768  CA  PRO A 480     -28.541 -50.927  62.850  1.00  0.00           C  
ATOM   6769  C   PRO A 480     -27.130 -50.701  63.492  1.00  0.00           C  
ATOM   6770  O   PRO A 480     -26.642 -49.579  63.383  1.00  0.00           O  
ATOM   6771  CB  PRO A 480     -29.629 -50.285  63.733  1.00  0.00           C  
ATOM   6772  CG  PRO A 480     -30.350 -51.421  64.402  1.00  0.00           C  
ATOM   6773  CD  PRO A 480     -30.336 -52.541  63.391  1.00  0.00           C  
ATOM   6774  HA  PRO A 480     -28.550 -50.417  61.873  1.00  0.00           H  
ATOM   6775 1HB  PRO A 480     -29.163 -49.600  64.456  1.00  0.00           H  
ATOM   6776 2HB  PRO A 480     -30.298 -49.676  63.107  1.00  0.00           H  
ATOM   6777 1HG  PRO A 480     -29.865 -51.676  65.352  1.00  0.00           H  
ATOM   6778 2HG  PRO A 480     -31.375 -51.108  64.656  1.00  0.00           H  
ATOM   6779 1HD  PRO A 480     -30.282 -53.492  63.933  1.00  0.00           H  
ATOM   6780 2HD  PRO A 480     -31.219 -52.477  62.733  1.00  0.00           H  
ATOM   6781  N   PRO A 481     -26.466 -51.644  64.213  1.00  0.00           N  
ATOM   6782  CA  PRO A 481     -25.152 -51.432  64.807  1.00  0.00           C  
ATOM   6783  C   PRO A 481     -24.079 -51.080  63.783  1.00  0.00           C  
ATOM   6784  O   PRO A 481     -24.142 -51.498  62.627  1.00  0.00           O  
ATOM   6785  CB  PRO A 481     -24.847 -52.783  65.462  1.00  0.00           C  
ATOM   6786  CG  PRO A 481     -26.185 -53.399  65.699  1.00  0.00           C  
ATOM   6787  CD  PRO A 481     -27.013 -52.964  64.533  1.00  0.00           C  
ATOM   6788  HA  PRO A 481     -25.228 -50.639  65.566  1.00  0.00           H  
ATOM   6789 1HB  PRO A 481     -24.213 -53.383  64.792  1.00  0.00           H  
ATOM   6790 2HB  PRO A 481     -24.275 -52.631  66.389  1.00  0.00           H  
ATOM   6791 1HG  PRO A 481     -26.091 -54.493  65.766  1.00  0.00           H  
ATOM   6792 2HG  PRO A 481     -26.596 -53.055  66.659  1.00  0.00           H  
ATOM   6793 1HD  PRO A 481     -26.836 -53.653  63.714  1.00  0.00           H  
ATOM   6794 2HD  PRO A 481     -28.025 -52.930  64.870  1.00  0.00           H  
ATOM   6795  N   GLY A 482     -23.047 -50.377  64.247  1.00  0.00           N  
ATOM   6796  CA  GLY A 482     -21.909 -50.006  63.409  1.00  0.00           C  
ATOM   6797  C   GLY A 482     -22.070 -48.628  62.785  1.00  0.00           C  
ATOM   6798  O   GLY A 482     -23.063 -47.940  63.014  1.00  0.00           O  
ATOM   6799  H   GLY A 482     -23.059 -50.070  65.209  1.00  0.00           H  
ATOM   6800 1HA  GLY A 482     -20.999 -50.027  64.008  1.00  0.00           H  
ATOM   6801 2HA  GLY A 482     -21.787 -50.747  62.620  1.00  0.00           H  
ATOM   6802  N   LEU A 483     -21.048 -48.211  62.046  1.00  0.00           N  
ATOM   6803  CA  LEU A 483     -21.013 -46.895  61.421  1.00  0.00           C  
ATOM   6804  C   LEU A 483     -21.145 -46.997  59.911  1.00  0.00           C  
ATOM   6805  O   LEU A 483     -20.764 -48.005  59.316  1.00  0.00           O  
ATOM   6806  CB  LEU A 483     -19.707 -46.189  61.780  1.00  0.00           C  
ATOM   6807  CG  LEU A 483     -19.451 -46.024  63.283  1.00  0.00           C  
ATOM   6808  CD1 LEU A 483     -18.097 -45.377  63.492  1.00  0.00           C  
ATOM   6809  CD2 LEU A 483     -20.565 -45.187  63.891  1.00  0.00           C  
ATOM   6810  H   LEU A 483     -20.268 -48.836  61.904  1.00  0.00           H  
ATOM   6811  HA  LEU A 483     -21.847 -46.305  61.798  1.00  0.00           H  
ATOM   6812 1HB  LEU A 483     -18.878 -46.751  61.354  1.00  0.00           H  
ATOM   6813 2HB  LEU A 483     -19.713 -45.197  61.326  1.00  0.00           H  
ATOM   6814  HG  LEU A 483     -19.435 -47.003  63.761  1.00  0.00           H  
ATOM   6815 1HD1 LEU A 483     -17.908 -45.267  64.560  1.00  0.00           H  
ATOM   6816 2HD1 LEU A 483     -17.323 -46.004  63.049  1.00  0.00           H  
ATOM   6817 3HD1 LEU A 483     -18.086 -44.397  63.019  1.00  0.00           H  
ATOM   6818 1HD2 LEU A 483     -20.390 -45.071  64.961  1.00  0.00           H  
ATOM   6819 2HD2 LEU A 483     -20.581 -44.205  63.418  1.00  0.00           H  
ATOM   6820 3HD2 LEU A 483     -21.525 -45.682  63.732  1.00  0.00           H  
ATOM   6821  N   ARG A 484     -21.681 -45.954  59.290  1.00  0.00           N  
ATOM   6822  CA  ARG A 484     -21.762 -45.900  57.838  1.00  0.00           C  
ATOM   6823  C   ARG A 484     -20.325 -45.924  57.280  1.00  0.00           C  
ATOM   6824  O   ARG A 484     -19.484 -45.208  57.813  1.00  0.00           O  
ATOM   6825  CB  ARG A 484     -22.480 -44.624  57.409  1.00  0.00           C  
ATOM   6826  CG  ARG A 484     -22.772 -44.484  55.924  1.00  0.00           C  
ATOM   6827  CD  ARG A 484     -23.566 -43.255  55.640  1.00  0.00           C  
ATOM   6828  NE  ARG A 484     -23.837 -43.096  54.218  1.00  0.00           N  
ATOM   6829  CZ  ARG A 484     -24.600 -42.119  53.684  1.00  0.00           C  
ATOM   6830  NH1 ARG A 484     -25.171 -41.224  54.462  1.00  0.00           N  
ATOM   6831  NH2 ARG A 484     -24.776 -42.062  52.376  1.00  0.00           N  
ATOM   6832  H   ARG A 484     -22.012 -45.171  59.837  1.00  0.00           H  
ATOM   6833  HA  ARG A 484     -22.351 -46.741  57.503  1.00  0.00           H  
ATOM   6834 1HB  ARG A 484     -23.430 -44.552  57.935  1.00  0.00           H  
ATOM   6835 2HB  ARG A 484     -21.879 -43.761  57.699  1.00  0.00           H  
ATOM   6836 1HG  ARG A 484     -21.849 -44.416  55.375  1.00  0.00           H  
ATOM   6837 2HG  ARG A 484     -23.339 -45.349  55.579  1.00  0.00           H  
ATOM   6838 1HD  ARG A 484     -24.518 -43.303  56.167  1.00  0.00           H  
ATOM   6839 2HD  ARG A 484     -23.006 -42.382  55.979  1.00  0.00           H  
ATOM   6840  HE  ARG A 484     -23.421 -43.764  53.583  1.00  0.00           H  
ATOM   6841 1HH1 ARG A 484     -25.046 -41.271  55.463  1.00  0.00           H  
ATOM   6842 2HH1 ARG A 484     -25.743 -40.496  54.058  1.00  0.00           H  
ATOM   6843 1HH2 ARG A 484     -24.339 -42.750  51.777  1.00  0.00           H  
ATOM   6844 2HH2 ARG A 484     -25.347 -41.334  51.973  1.00  0.00           H  
ATOM   6845  N   PRO A 485     -19.998 -46.740  56.248  1.00  0.00           N  
ATOM   6846  CA  PRO A 485     -18.694 -46.809  55.574  1.00  0.00           C  
ATOM   6847  C   PRO A 485     -18.198 -45.491  54.961  1.00  0.00           C  
ATOM   6848  O   PRO A 485     -17.002 -45.325  54.714  1.00  0.00           O  
ATOM   6849  CB  PRO A 485     -18.960 -47.826  54.456  1.00  0.00           C  
ATOM   6850  CG  PRO A 485     -20.084 -48.686  54.969  1.00  0.00           C  
ATOM   6851  CD  PRO A 485     -20.960 -47.761  55.780  1.00  0.00           C  
ATOM   6852  HA  PRO A 485     -17.951 -47.199  56.286  1.00  0.00           H  
ATOM   6853 1HB  PRO A 485     -19.216 -47.297  53.525  1.00  0.00           H  
ATOM   6854 2HB  PRO A 485     -18.045 -48.401  54.252  1.00  0.00           H  
ATOM   6855 1HG  PRO A 485     -20.622 -49.146  54.126  1.00  0.00           H  
ATOM   6856 2HG  PRO A 485     -19.680 -49.512  55.574  1.00  0.00           H  
ATOM   6857 1HD  PRO A 485     -21.754 -47.319  55.164  1.00  0.00           H  
ATOM   6858 2HD  PRO A 485     -21.343 -48.362  56.620  1.00  0.00           H  
ATOM   6859  N   GLY A 486     -19.122 -44.582  54.672  1.00  0.00           N  
ATOM   6860  CA  GLY A 486     -18.798 -43.294  54.074  1.00  0.00           C  
ATOM   6861  C   GLY A 486     -18.533 -42.245  55.144  1.00  0.00           C  
ATOM   6862  O   GLY A 486     -18.432 -42.564  56.324  1.00  0.00           O  
ATOM   6863  H   GLY A 486     -20.080 -44.779  54.887  1.00  0.00           H  
ATOM   6864 1HA  GLY A 486     -17.920 -43.398  53.436  1.00  0.00           H  
ATOM   6865 2HA  GLY A 486     -19.622 -42.971  53.440  1.00  0.00           H  
ATOM   6866  N   ASP A 487     -18.436 -40.986  54.731  1.00  0.00           N  
ATOM   6867  CA  ASP A 487     -18.166 -39.902  55.671  1.00  0.00           C  
ATOM   6868  C   ASP A 487     -18.958 -38.654  55.245  1.00  0.00           C  
ATOM   6869  O   ASP A 487     -18.445 -37.836  54.479  1.00  0.00           O  
ATOM   6870  CB  ASP A 487     -16.652 -39.618  55.672  1.00  0.00           C  
ATOM   6871  CG  ASP A 487     -16.160 -38.593  56.712  1.00  0.00           C  
ATOM   6872  OD1 ASP A 487     -16.945 -38.094  57.469  1.00  0.00           O  
ATOM   6873  OD2 ASP A 487     -14.986 -38.307  56.706  1.00  0.00           O  
ATOM   6874  H   ASP A 487     -18.535 -40.781  53.747  1.00  0.00           H  
ATOM   6875  HA  ASP A 487     -18.448 -40.211  56.675  1.00  0.00           H  
ATOM   6876 1HB  ASP A 487     -16.119 -40.556  55.851  1.00  0.00           H  
ATOM   6877 2HB  ASP A 487     -16.354 -39.266  54.685  1.00  0.00           H  
ATOM   6878  N   PRO A 488     -20.217 -38.499  55.709  1.00  0.00           N  
ATOM   6879  CA  PRO A 488     -21.139 -37.420  55.371  1.00  0.00           C  
ATOM   6880  C   PRO A 488     -20.540 -36.061  55.683  1.00  0.00           C  
ATOM   6881  O   PRO A 488     -19.887 -35.896  56.711  1.00  0.00           O  
ATOM   6882  CB  PRO A 488     -22.344 -37.712  56.273  1.00  0.00           C  
ATOM   6883  CG  PRO A 488     -22.278 -39.201  56.526  1.00  0.00           C  
ATOM   6884  CD  PRO A 488     -20.800 -39.508  56.625  1.00  0.00           C  
ATOM   6885  HA  PRO A 488     -21.408 -37.492  54.306  1.00  0.00           H  
ATOM   6886 1HB  PRO A 488     -22.269 -37.117  57.197  1.00  0.00           H  
ATOM   6887 2HB  PRO A 488     -23.271 -37.403  55.771  1.00  0.00           H  
ATOM   6888 1HG  PRO A 488     -22.828 -39.457  57.445  1.00  0.00           H  
ATOM   6889 2HG  PRO A 488     -22.764 -39.742  55.704  1.00  0.00           H  
ATOM   6890 1HD  PRO A 488     -20.433 -39.353  57.653  1.00  0.00           H  
ATOM   6891 2HD  PRO A 488     -20.639 -40.533  56.272  1.00  0.00           H  
ATOM   6892  N   GLN A 489     -20.789 -35.085  54.813  1.00  0.00           N  
ATOM   6893  CA  GLN A 489     -20.247 -33.746  55.016  1.00  0.00           C  
ATOM   6894  C   GLN A 489     -21.353 -32.695  55.180  1.00  0.00           C  
ATOM   6895  O   GLN A 489     -22.156 -32.747  56.118  1.00  0.00           O  
ATOM   6896  CB  GLN A 489     -19.319 -33.384  53.848  1.00  0.00           C  
ATOM   6897  CG  GLN A 489     -18.116 -34.323  53.689  1.00  0.00           C  
ATOM   6898  CD  GLN A 489     -17.168 -34.306  54.874  1.00  0.00           C  
ATOM   6899  OE1 GLN A 489     -16.666 -33.247  55.280  1.00  0.00           O  
ATOM   6900  NE2 GLN A 489     -16.923 -35.481  55.432  1.00  0.00           N  
ATOM   6901  H   GLN A 489     -21.339 -35.279  53.990  1.00  0.00           H  
ATOM   6902  HA  GLN A 489     -19.655 -33.748  55.931  1.00  0.00           H  
ATOM   6903 1HB  GLN A 489     -19.876 -33.411  52.912  1.00  0.00           H  
ATOM   6904 2HB  GLN A 489     -18.929 -32.375  53.986  1.00  0.00           H  
ATOM   6905 1HG  GLN A 489     -18.478 -35.344  53.567  1.00  0.00           H  
ATOM   6906 2HG  GLN A 489     -17.555 -34.025  52.806  1.00  0.00           H  
ATOM   6907 1HE2 GLN A 489     -16.317 -35.554  56.231  1.00  0.00           H  
ATOM   6908 2HE2 GLN A 489     -17.366 -36.330  55.063  1.00  0.00           H  
ATOM   6909  N   ARG A 490     -21.441 -31.752  54.239  1.00  0.00           N  
ATOM   6910  CA  ARG A 490     -22.411 -30.666  54.356  1.00  0.00           C  
ATOM   6911  C   ARG A 490     -23.820 -31.066  53.958  1.00  0.00           C  
ATOM   6912  O   ARG A 490     -24.354 -30.632  52.933  1.00  0.00           O  
ATOM   6913  CB  ARG A 490     -21.985 -29.471  53.518  1.00  0.00           C  
ATOM   6914  CG  ARG A 490     -20.711 -28.786  53.977  1.00  0.00           C  
ATOM   6915  CD  ARG A 490     -20.386 -27.606  53.126  1.00  0.00           C  
ATOM   6916  NE  ARG A 490     -19.165 -26.938  53.560  1.00  0.00           N  
ATOM   6917  CZ  ARG A 490     -18.662 -25.816  53.004  1.00  0.00           C  
ATOM   6918  NH1 ARG A 490     -19.278 -25.246  51.992  1.00  0.00           N  
ATOM   6919  NH2 ARG A 490     -17.545 -25.289  53.476  1.00  0.00           N  
ATOM   6920  H   ARG A 490     -20.806 -31.753  53.457  1.00  0.00           H  
ATOM   6921  HA  ARG A 490     -22.437 -30.349  55.399  1.00  0.00           H  
ATOM   6922 1HB  ARG A 490     -21.836 -29.788  52.488  1.00  0.00           H  
ATOM   6923 2HB  ARG A 490     -22.774 -28.727  53.516  1.00  0.00           H  
ATOM   6924 1HG  ARG A 490     -20.836 -28.445  55.005  1.00  0.00           H  
ATOM   6925 2HG  ARG A 490     -19.878 -29.491  53.926  1.00  0.00           H  
ATOM   6926 1HD  ARG A 490     -20.249 -27.929  52.094  1.00  0.00           H  
ATOM   6927 2HD  ARG A 490     -21.204 -26.887  53.175  1.00  0.00           H  
ATOM   6928  HE  ARG A 490     -18.660 -27.344  54.337  1.00  0.00           H  
ATOM   6929 1HH1 ARG A 490     -20.131 -25.647  51.628  1.00  0.00           H  
ATOM   6930 2HH1 ARG A 490     -18.899 -24.406  51.578  1.00  0.00           H  
ATOM   6931 1HH2 ARG A 490     -17.069 -25.727  54.253  1.00  0.00           H  
ATOM   6932 2HH2 ARG A 490     -17.168 -24.451  53.061  1.00  0.00           H  
ATOM   6933  N   TYR A 491     -24.451 -31.866  54.802  1.00  0.00           N  
ATOM   6934  CA  TYR A 491     -25.805 -32.330  54.531  1.00  0.00           C  
ATOM   6935  C   TYR A 491     -26.804 -31.240  54.876  1.00  0.00           C  
ATOM   6936  O   TYR A 491     -27.477 -31.286  55.906  1.00  0.00           O  
ATOM   6937  CB  TYR A 491     -26.129 -33.594  55.322  1.00  0.00           C  
ATOM   6938  CG  TYR A 491     -27.441 -34.228  54.904  1.00  0.00           C  
ATOM   6939  CD1 TYR A 491     -27.548 -34.860  53.674  1.00  0.00           C  
ATOM   6940  CD2 TYR A 491     -28.541 -34.168  55.751  1.00  0.00           C  
ATOM   6941  CE1 TYR A 491     -28.749 -35.431  53.294  1.00  0.00           C  
ATOM   6942  CE2 TYR A 491     -29.738 -34.740  55.371  1.00  0.00           C  
ATOM   6943  CZ  TYR A 491     -29.845 -35.368  54.148  1.00  0.00           C  
ATOM   6944  OH  TYR A 491     -31.040 -35.936  53.768  1.00  0.00           O  
ATOM   6945  H   TYR A 491     -23.934 -32.180  55.622  1.00  0.00           H  
ATOM   6946  HA  TYR A 491     -25.899 -32.545  53.466  1.00  0.00           H  
ATOM   6947 1HB  TYR A 491     -25.331 -34.326  55.186  1.00  0.00           H  
ATOM   6948 2HB  TYR A 491     -26.184 -33.358  56.383  1.00  0.00           H  
ATOM   6949  HD1 TYR A 491     -26.687 -34.904  53.007  1.00  0.00           H  
ATOM   6950  HD2 TYR A 491     -28.458 -33.669  56.716  1.00  0.00           H  
ATOM   6951  HE1 TYR A 491     -28.834 -35.927  52.327  1.00  0.00           H  
ATOM   6952  HE2 TYR A 491     -30.600 -34.694  56.037  1.00  0.00           H  
ATOM   6953  HH  TYR A 491     -30.937 -36.349  52.907  1.00  0.00           H  
ATOM   6954  N   LEU A 492     -26.874 -30.254  54.001  1.00  0.00           N  
ATOM   6955  CA  LEU A 492     -27.701 -29.079  54.198  1.00  0.00           C  
ATOM   6956  C   LEU A 492     -28.961 -29.136  53.352  1.00  0.00           C  
ATOM   6957  O   LEU A 492     -28.977 -29.725  52.273  1.00  0.00           O  
ATOM   6958  CB  LEU A 492     -26.880 -27.836  53.860  1.00  0.00           C  
ATOM   6959  CG  LEU A 492     -25.589 -27.701  54.679  1.00  0.00           C  
ATOM   6960  CD1 LEU A 492     -24.804 -26.498  54.209  1.00  0.00           C  
ATOM   6961  CD2 LEU A 492     -25.939 -27.599  56.146  1.00  0.00           C  
ATOM   6962  H   LEU A 492     -26.254 -30.318  53.194  1.00  0.00           H  
ATOM   6963  HA  LEU A 492     -27.995 -29.031  55.244  1.00  0.00           H  
ATOM   6964 1HB  LEU A 492     -26.611 -27.870  52.806  1.00  0.00           H  
ATOM   6965 2HB  LEU A 492     -27.492 -26.954  54.039  1.00  0.00           H  
ATOM   6966  HG  LEU A 492     -24.980 -28.573  54.527  1.00  0.00           H  
ATOM   6967 1HD1 LEU A 492     -23.882 -26.418  54.785  1.00  0.00           H  
ATOM   6968 2HD1 LEU A 492     -24.562 -26.615  53.152  1.00  0.00           H  
ATOM   6969 3HD1 LEU A 492     -25.399 -25.597  54.348  1.00  0.00           H  
ATOM   6970 1HD2 LEU A 492     -25.026 -27.519  56.733  1.00  0.00           H  
ATOM   6971 2HD2 LEU A 492     -26.559 -26.717  56.312  1.00  0.00           H  
ATOM   6972 3HD2 LEU A 492     -26.491 -28.491  56.451  1.00  0.00           H  
ATOM   6973  N   LEU A 493     -30.022 -28.520  53.849  1.00  0.00           N  
ATOM   6974  CA  LEU A 493     -31.398 -28.050  53.841  1.00  0.00           C  
ATOM   6975  C   LEU A 493     -32.465 -29.139  53.606  1.00  0.00           C  
ATOM   6976  O   LEU A 493     -33.332 -28.962  52.751  1.00  0.00           O  
ATOM   6977  CB  LEU A 493     -31.520 -26.968  52.770  1.00  0.00           C  
ATOM   6978  CG  LEU A 493     -30.594 -25.774  52.980  1.00  0.00           C  
ATOM   6979  CD1 LEU A 493     -30.766 -24.804  51.837  1.00  0.00           C  
ATOM   6980  CD2 LEU A 493     -30.901 -25.131  54.323  1.00  0.00           C  
ATOM   6981  H   LEU A 493     -30.358 -28.880  52.967  1.00  0.00           H  
ATOM   6982  HA  LEU A 493     -31.595 -27.589  54.808  1.00  0.00           H  
ATOM   6983 1HB  LEU A 493     -31.271 -27.411  51.805  1.00  0.00           H  
ATOM   6984 2HB  LEU A 493     -32.541 -26.610  52.723  1.00  0.00           H  
ATOM   6985  HG  LEU A 493     -29.560 -26.111  52.974  1.00  0.00           H  
ATOM   6986 1HD1 LEU A 493     -30.096 -23.954  51.976  1.00  0.00           H  
ATOM   6987 2HD1 LEU A 493     -30.528 -25.303  50.897  1.00  0.00           H  
ATOM   6988 3HD1 LEU A 493     -31.797 -24.452  51.812  1.00  0.00           H  
ATOM   6989 1HD2 LEU A 493     -30.235 -24.283  54.481  1.00  0.00           H  
ATOM   6990 2HD2 LEU A 493     -31.933 -24.783  54.335  1.00  0.00           H  
ATOM   6991 3HD2 LEU A 493     -30.755 -25.860  55.120  1.00  0.00           H  
ATOM   6992  N   PRO A 494     -32.437 -30.266  54.348  1.00  0.00           N  
ATOM   6993  CA  PRO A 494     -33.360 -31.385  54.228  1.00  0.00           C  
ATOM   6994  C   PRO A 494     -34.762 -30.990  54.710  1.00  0.00           C  
ATOM   6995  O   PRO A 494     -34.872 -30.093  55.548  1.00  0.00           O  
ATOM   6996  CB  PRO A 494     -32.732 -32.429  55.164  1.00  0.00           C  
ATOM   6997  CG  PRO A 494     -31.967 -31.617  56.187  1.00  0.00           C  
ATOM   6998  CD  PRO A 494     -31.424 -30.450  55.421  1.00  0.00           C  
ATOM   6999  HA  PRO A 494     -33.342 -31.716  53.184  1.00  0.00           H  
ATOM   7000 1HB  PRO A 494     -33.507 -33.052  55.626  1.00  0.00           H  
ATOM   7001 2HB  PRO A 494     -32.085 -33.102  54.583  1.00  0.00           H  
ATOM   7002 1HG  PRO A 494     -32.627 -31.309  57.001  1.00  0.00           H  
ATOM   7003 2HG  PRO A 494     -31.171 -32.228  56.639  1.00  0.00           H  
ATOM   7004 1HD  PRO A 494     -31.337 -29.567  56.069  1.00  0.00           H  
ATOM   7005 2HD  PRO A 494     -30.460 -30.784  55.015  1.00  0.00           H  
ATOM   7006  N   PRO A 495     -35.833 -31.712  54.293  1.00  0.00           N  
ATOM   7007  CA  PRO A 495     -37.250 -31.555  54.675  1.00  0.00           C  
ATOM   7008  C   PRO A 495     -37.517 -31.251  56.158  1.00  0.00           C  
ATOM   7009  O   PRO A 495     -38.592 -30.780  56.518  1.00  0.00           O  
ATOM   7010  CB  PRO A 495     -37.842 -32.904  54.267  1.00  0.00           C  
ATOM   7011  CG  PRO A 495     -36.996 -33.349  53.095  1.00  0.00           C  
ATOM   7012  CD  PRO A 495     -35.602 -32.864  53.388  1.00  0.00           C  
ATOM   7013  HA  PRO A 495     -37.685 -30.754  54.053  1.00  0.00           H  
ATOM   7014 1HB  PRO A 495     -37.798 -33.604  55.118  1.00  0.00           H  
ATOM   7015 2HB  PRO A 495     -38.902 -32.784  54.007  1.00  0.00           H  
ATOM   7016 1HG  PRO A 495     -37.048 -34.443  52.991  1.00  0.00           H  
ATOM   7017 2HG  PRO A 495     -37.398 -32.926  52.161  1.00  0.00           H  
ATOM   7018 1HD  PRO A 495     -35.016 -33.651  53.875  1.00  0.00           H  
ATOM   7019 2HD  PRO A 495     -35.166 -32.539  52.435  1.00  0.00           H  
ATOM   7020  N   ALA A 496     -36.550 -31.565  57.010  1.00  0.00           N  
ATOM   7021  CA  ALA A 496     -36.550 -31.347  58.449  1.00  0.00           C  
ATOM   7022  C   ALA A 496     -36.826 -29.884  58.813  1.00  0.00           C  
ATOM   7023  O   ALA A 496     -37.320 -29.583  59.902  1.00  0.00           O  
ATOM   7024  CB  ALA A 496     -35.210 -31.763  59.020  1.00  0.00           C  
ATOM   7025  H   ALA A 496     -35.707 -31.960  56.630  1.00  0.00           H  
ATOM   7026  HA  ALA A 496     -37.342 -31.959  58.884  1.00  0.00           H  
ATOM   7027 1HB  ALA A 496     -35.215 -31.628  60.100  1.00  0.00           H  
ATOM   7028 2HB  ALA A 496     -35.022 -32.809  58.784  1.00  0.00           H  
ATOM   7029 3HB  ALA A 496     -34.432 -31.144  58.578  1.00  0.00           H  
ATOM   7030  N   LEU A 497     -36.432 -28.973  57.923  1.00  0.00           N  
ATOM   7031  CA  LEU A 497     -36.525 -27.541  58.181  1.00  0.00           C  
ATOM   7032  C   LEU A 497     -37.894 -27.086  58.677  1.00  0.00           C  
ATOM   7033  O   LEU A 497     -38.919 -27.213  57.998  1.00  0.00           O  
ATOM   7034  CB  LEU A 497     -36.225 -26.801  56.872  1.00  0.00           C  
ATOM   7035  CG  LEU A 497     -34.777 -26.849  56.378  1.00  0.00           C  
ATOM   7036  CD1 LEU A 497     -34.717 -26.329  54.973  1.00  0.00           C  
ATOM   7037  CD2 LEU A 497     -33.912 -26.002  57.276  1.00  0.00           C  
ATOM   7038  H   LEU A 497     -36.034 -29.305  57.042  1.00  0.00           H  
ATOM   7039  HA  LEU A 497     -35.778 -27.284  58.929  1.00  0.00           H  
ATOM   7040 1HB  LEU A 497     -36.852 -27.226  56.087  1.00  0.00           H  
ATOM   7041 2HB  LEU A 497     -36.495 -25.755  56.994  1.00  0.00           H  
ATOM   7042  HG  LEU A 497     -34.414 -27.872  56.388  1.00  0.00           H  
ATOM   7043 1HD1 LEU A 497     -33.708 -26.364  54.639  1.00  0.00           H  
ATOM   7044 2HD1 LEU A 497     -35.335 -26.955  54.327  1.00  0.00           H  
ATOM   7045 3HD1 LEU A 497     -35.070 -25.314  54.935  1.00  0.00           H  
ATOM   7046 1HD2 LEU A 497     -32.882 -26.036  56.918  1.00  0.00           H  
ATOM   7047 2HD2 LEU A 497     -34.271 -24.972  57.261  1.00  0.00           H  
ATOM   7048 3HD2 LEU A 497     -33.958 -26.389  58.293  1.00  0.00           H  
ATOM   7049  N   GLY A 498     -37.857 -26.373  59.809  1.00  0.00           N  
ATOM   7050  CA  GLY A 498     -39.039 -25.856  60.499  1.00  0.00           C  
ATOM   7051  C   GLY A 498     -39.649 -24.652  59.800  1.00  0.00           C  
ATOM   7052  O   GLY A 498     -40.717 -24.162  60.175  1.00  0.00           O  
ATOM   7053  H   GLY A 498     -36.963 -26.270  60.267  1.00  0.00           H  
ATOM   7054 1HA  GLY A 498     -39.782 -26.651  60.575  1.00  0.00           H  
ATOM   7055 2HA  GLY A 498     -38.767 -25.586  61.519  1.00  0.00           H  
ATOM   7056  N   LEU A 499     -39.007 -24.235  58.721  1.00  0.00           N  
ATOM   7057  CA  LEU A 499     -39.448 -23.126  57.904  1.00  0.00           C  
ATOM   7058  C   LEU A 499     -40.821 -23.456  57.325  1.00  0.00           C  
ATOM   7059  O   LEU A 499     -41.631 -22.566  57.058  1.00  0.00           O  
ATOM   7060  CB  LEU A 499     -38.436 -22.908  56.785  1.00  0.00           C  
ATOM   7061  CG  LEU A 499     -37.063 -22.442  57.258  1.00  0.00           C  
ATOM   7062  CD1 LEU A 499     -36.107 -22.419  56.085  1.00  0.00           C  
ATOM   7063  CD2 LEU A 499     -37.197 -21.070  57.897  1.00  0.00           C  
ATOM   7064  H   LEU A 499     -38.154 -24.710  58.473  1.00  0.00           H  
ATOM   7065  HA  LEU A 499     -39.522 -22.231  58.520  1.00  0.00           H  
ATOM   7066 1HB  LEU A 499     -38.308 -23.846  56.242  1.00  0.00           H  
ATOM   7067 2HB  LEU A 499     -38.828 -22.160  56.096  1.00  0.00           H  
ATOM   7068  HG  LEU A 499     -36.673 -23.147  57.993  1.00  0.00           H  
ATOM   7069 1HD1 LEU A 499     -35.121 -22.100  56.422  1.00  0.00           H  
ATOM   7070 2HD1 LEU A 499     -36.041 -23.409  55.663  1.00  0.00           H  
ATOM   7071 3HD1 LEU A 499     -36.474 -21.726  55.330  1.00  0.00           H  
ATOM   7072 1HD2 LEU A 499     -36.220 -20.732  58.245  1.00  0.00           H  
ATOM   7073 2HD2 LEU A 499     -37.585 -20.364  57.162  1.00  0.00           H  
ATOM   7074 3HD2 LEU A 499     -37.884 -21.128  58.741  1.00  0.00           H  
ATOM   7075  N   LEU A 500     -41.091 -24.753  57.163  1.00  0.00           N  
ATOM   7076  CA  LEU A 500     -42.357 -25.229  56.638  1.00  0.00           C  
ATOM   7077  C   LEU A 500     -43.505 -24.861  57.579  1.00  0.00           C  
ATOM   7078  O   LEU A 500     -44.640 -24.624  57.144  1.00  0.00           O  
ATOM   7079  CB  LEU A 500     -42.257 -26.745  56.472  1.00  0.00           C  
ATOM   7080  CG  LEU A 500     -41.257 -27.202  55.394  1.00  0.00           C  
ATOM   7081  CD1 LEU A 500     -41.100 -28.718  55.445  1.00  0.00           C  
ATOM   7082  CD2 LEU A 500     -41.748 -26.739  54.031  1.00  0.00           C  
ATOM   7083  H   LEU A 500     -40.382 -25.447  57.420  1.00  0.00           H  
ATOM   7084  HA  LEU A 500     -42.533 -24.764  55.669  1.00  0.00           H  
ATOM   7085 1HB  LEU A 500     -41.936 -27.178  57.423  1.00  0.00           H  
ATOM   7086 2HB  LEU A 500     -43.238 -27.141  56.222  1.00  0.00           H  
ATOM   7087  HG  LEU A 500     -40.277 -26.761  55.599  1.00  0.00           H  
ATOM   7088 1HD1 LEU A 500     -40.379 -29.040  54.694  1.00  0.00           H  
ATOM   7089 2HD1 LEU A 500     -40.735 -29.010  56.438  1.00  0.00           H  
ATOM   7090 3HD1 LEU A 500     -42.059 -29.194  55.255  1.00  0.00           H  
ATOM   7091 1HD2 LEU A 500     -41.038 -27.050  53.265  1.00  0.00           H  
ATOM   7092 2HD2 LEU A 500     -42.723 -27.181  53.825  1.00  0.00           H  
ATOM   7093 3HD2 LEU A 500     -41.834 -25.652  54.027  1.00  0.00           H  
ATOM   7094  N   VAL A 501     -43.216 -24.842  58.882  1.00  0.00           N  
ATOM   7095  CA  VAL A 501     -44.224 -24.546  59.872  1.00  0.00           C  
ATOM   7096  C   VAL A 501     -44.487 -23.067  59.820  1.00  0.00           C  
ATOM   7097  O   VAL A 501     -45.640 -22.625  59.813  1.00  0.00           O  
ATOM   7098  CB  VAL A 501     -43.756 -24.929  61.281  1.00  0.00           C  
ATOM   7099  CG1 VAL A 501     -44.794 -24.477  62.303  1.00  0.00           C  
ATOM   7100  CG2 VAL A 501     -43.513 -26.425  61.336  1.00  0.00           C  
ATOM   7101  H   VAL A 501     -42.263 -24.983  59.199  1.00  0.00           H  
ATOM   7102  HA  VAL A 501     -45.139 -25.087  59.632  1.00  0.00           H  
ATOM   7103  HB  VAL A 501     -42.832 -24.405  61.510  1.00  0.00           H  
ATOM   7104 1HG1 VAL A 501     -44.452 -24.734  63.305  1.00  0.00           H  
ATOM   7105 2HG1 VAL A 501     -44.926 -23.396  62.230  1.00  0.00           H  
ATOM   7106 3HG1 VAL A 501     -45.743 -24.974  62.105  1.00  0.00           H  
ATOM   7107 1HG2 VAL A 501     -43.168 -26.702  62.332  1.00  0.00           H  
ATOM   7108 2HG2 VAL A 501     -44.438 -26.953  61.110  1.00  0.00           H  
ATOM   7109 3HG2 VAL A 501     -42.749 -26.690  60.599  1.00  0.00           H  
ATOM   7110  N   ALA A 502     -43.395 -22.302  59.755  1.00  0.00           N  
ATOM   7111  CA  ALA A 502     -43.495 -20.856  59.705  1.00  0.00           C  
ATOM   7112  C   ALA A 502     -44.323 -20.417  58.498  1.00  0.00           C  
ATOM   7113  O   ALA A 502     -45.136 -19.491  58.593  1.00  0.00           O  
ATOM   7114  CB  ALA A 502     -42.110 -20.243  59.635  1.00  0.00           C  
ATOM   7115  H   ALA A 502     -42.481 -22.758  59.760  1.00  0.00           H  
ATOM   7116  HA  ALA A 502     -43.999 -20.516  60.610  1.00  0.00           H  
ATOM   7117 1HB  ALA A 502     -42.194 -19.159  59.616  1.00  0.00           H  
ATOM   7118 2HB  ALA A 502     -41.533 -20.552  60.505  1.00  0.00           H  
ATOM   7119 3HB  ALA A 502     -41.612 -20.583  58.731  1.00  0.00           H  
ATOM   7120  N   ALA A 503     -44.138 -21.101  57.366  1.00  0.00           N  
ATOM   7121  CA  ALA A 503     -44.905 -20.785  56.175  1.00  0.00           C  
ATOM   7122  C   ALA A 503     -46.399 -21.009  56.416  1.00  0.00           C  
ATOM   7123  O   ALA A 503     -47.231 -20.181  56.022  1.00  0.00           O  
ATOM   7124  CB  ALA A 503     -44.425 -21.636  55.018  1.00  0.00           C  
ATOM   7125  H   ALA A 503     -43.426 -21.831  57.327  1.00  0.00           H  
ATOM   7126  HA  ALA A 503     -44.751 -19.734  55.938  1.00  0.00           H  
ATOM   7127 1HB  ALA A 503     -44.985 -21.383  54.121  1.00  0.00           H  
ATOM   7128 2HB  ALA A 503     -43.363 -21.453  54.853  1.00  0.00           H  
ATOM   7129 3HB  ALA A 503     -44.576 -22.688  55.259  1.00  0.00           H  
ATOM   7130  N   GLY A 504     -46.740 -22.104  57.111  1.00  0.00           N  
ATOM   7131  CA  GLY A 504     -48.136 -22.398  57.414  1.00  0.00           C  
ATOM   7132  C   GLY A 504     -48.758 -21.289  58.262  1.00  0.00           C  
ATOM   7133  O   GLY A 504     -49.905 -20.873  58.025  1.00  0.00           O  
ATOM   7134  H   GLY A 504     -46.018 -22.769  57.401  1.00  0.00           H  
ATOM   7135 1HA  GLY A 504     -48.694 -22.518  56.487  1.00  0.00           H  
ATOM   7136 2HA  GLY A 504     -48.190 -23.345  57.952  1.00  0.00           H  
ATOM   7137  N   VAL A 505     -47.972 -20.775  59.211  1.00  0.00           N  
ATOM   7138  CA  VAL A 505     -48.425 -19.703  60.087  1.00  0.00           C  
ATOM   7139  C   VAL A 505     -48.695 -18.434  59.294  1.00  0.00           C  
ATOM   7140  O   VAL A 505     -49.716 -17.771  59.502  1.00  0.00           O  
ATOM   7141  CB  VAL A 505     -47.390 -19.407  61.180  1.00  0.00           C  
ATOM   7142  CG1 VAL A 505     -47.809 -18.166  61.947  1.00  0.00           C  
ATOM   7143  CG2 VAL A 505     -47.269 -20.612  62.107  1.00  0.00           C  
ATOM   7144  H   VAL A 505     -47.043 -21.184  59.341  1.00  0.00           H  
ATOM   7145  HA  VAL A 505     -49.351 -20.020  60.566  1.00  0.00           H  
ATOM   7146  HB  VAL A 505     -46.428 -19.204  60.721  1.00  0.00           H  
ATOM   7147 1HG1 VAL A 505     -47.068 -17.947  62.714  1.00  0.00           H  
ATOM   7148 2HG1 VAL A 505     -47.880 -17.323  61.258  1.00  0.00           H  
ATOM   7149 3HG1 VAL A 505     -48.778 -18.337  62.414  1.00  0.00           H  
ATOM   7150 1HG2 VAL A 505     -46.529 -20.406  62.878  1.00  0.00           H  
ATOM   7151 2HG2 VAL A 505     -48.232 -20.811  62.571  1.00  0.00           H  
ATOM   7152 3HG2 VAL A 505     -46.960 -21.478  61.534  1.00  0.00           H  
ATOM   7153  N   ALA A 506     -47.782 -18.099  58.376  1.00  0.00           N  
ATOM   7154  CA  ALA A 506     -47.951 -16.914  57.546  1.00  0.00           C  
ATOM   7155  C   ALA A 506     -49.250 -17.008  56.751  1.00  0.00           C  
ATOM   7156  O   ALA A 506     -49.968 -16.024  56.585  1.00  0.00           O  
ATOM   7157  CB  ALA A 506     -46.769 -16.765  56.611  1.00  0.00           C  
ATOM   7158  H   ALA A 506     -46.947 -18.680  58.268  1.00  0.00           H  
ATOM   7159  HA  ALA A 506     -48.008 -16.044  58.199  1.00  0.00           H  
ATOM   7160 1HB  ALA A 506     -46.893 -15.870  56.007  1.00  0.00           H  
ATOM   7161 2HB  ALA A 506     -45.853 -16.692  57.196  1.00  0.00           H  
ATOM   7162 3HB  ALA A 506     -46.714 -17.638  55.963  1.00  0.00           H  
ATOM   7163  N   GLY A 507     -49.585 -18.209  56.291  1.00  0.00           N  
ATOM   7164  CA  GLY A 507     -50.836 -18.415  55.577  1.00  0.00           C  
ATOM   7165  C   GLY A 507     -52.027 -18.046  56.472  1.00  0.00           C  
ATOM   7166  O   GLY A 507     -52.879 -17.220  56.111  1.00  0.00           O  
ATOM   7167  H   GLY A 507     -48.941 -18.992  56.421  1.00  0.00           H  
ATOM   7168 1HA  GLY A 507     -50.845 -17.811  54.670  1.00  0.00           H  
ATOM   7169 2HA  GLY A 507     -50.907 -19.461  55.279  1.00  0.00           H  
ATOM   7170  N   ALA A 508     -52.056 -18.630  57.674  1.00  0.00           N  
ATOM   7171  CA  ALA A 508     -53.145 -18.382  58.619  1.00  0.00           C  
ATOM   7172  C   ALA A 508     -53.282 -16.897  58.944  1.00  0.00           C  
ATOM   7173  O   ALA A 508     -54.398 -16.382  59.077  1.00  0.00           O  
ATOM   7174  CB  ALA A 508     -52.903 -19.155  59.898  1.00  0.00           C  
ATOM   7175  H   ALA A 508     -51.307 -19.286  57.917  1.00  0.00           H  
ATOM   7176  HA  ALA A 508     -54.071 -18.717  58.163  1.00  0.00           H  
ATOM   7177 1HB  ALA A 508     -53.728 -18.987  60.588  1.00  0.00           H  
ATOM   7178 2HB  ALA A 508     -52.827 -20.218  59.668  1.00  0.00           H  
ATOM   7179 3HB  ALA A 508     -51.972 -18.816  60.352  1.00  0.00           H  
ATOM   7180  N   ALA A 509     -52.151 -16.202  59.028  1.00  0.00           N  
ATOM   7181  CA  ALA A 509     -52.131 -14.782  59.343  1.00  0.00           C  
ATOM   7182  C   ALA A 509     -52.925 -13.962  58.335  1.00  0.00           C  
ATOM   7183  O   ALA A 509     -53.482 -12.920  58.678  1.00  0.00           O  
ATOM   7184  CB  ALA A 509     -50.700 -14.285  59.392  1.00  0.00           C  
ATOM   7185  H   ALA A 509     -51.262 -16.693  58.916  1.00  0.00           H  
ATOM   7186  HA  ALA A 509     -52.585 -14.650  60.319  1.00  0.00           H  
ATOM   7187 1HB  ALA A 509     -50.690 -13.232  59.662  1.00  0.00           H  
ATOM   7188 2HB  ALA A 509     -50.143 -14.861  60.131  1.00  0.00           H  
ATOM   7189 3HB  ALA A 509     -50.243 -14.411  58.419  1.00  0.00           H  
ATOM   7190  N   LEU A 510     -52.968 -14.405  57.079  1.00  0.00           N  
ATOM   7191  CA  LEU A 510     -53.689 -13.660  56.068  1.00  0.00           C  
ATOM   7192  C   LEU A 510     -55.170 -13.966  56.179  1.00  0.00           C  
ATOM   7193  O   LEU A 510     -56.014 -13.081  56.014  1.00  0.00           O  
ATOM   7194  CB  LEU A 510     -53.166 -14.029  54.684  1.00  0.00           C  
ATOM   7195  CG  LEU A 510     -51.721 -13.632  54.438  1.00  0.00           C  
ATOM   7196  CD1 LEU A 510     -51.276 -14.147  53.082  1.00  0.00           C  
ATOM   7197  CD2 LEU A 510     -51.606 -12.120  54.536  1.00  0.00           C  
ATOM   7198  H   LEU A 510     -52.532 -15.293  56.828  1.00  0.00           H  
ATOM   7199  HA  LEU A 510     -53.537 -12.595  56.237  1.00  0.00           H  
ATOM   7200 1HB  LEU A 510     -53.240 -15.111  54.566  1.00  0.00           H  
ATOM   7201 2HB  LEU A 510     -53.785 -13.556  53.929  1.00  0.00           H  
ATOM   7202  HG  LEU A 510     -51.082 -14.095  55.196  1.00  0.00           H  
ATOM   7203 1HD1 LEU A 510     -50.236 -13.872  52.912  1.00  0.00           H  
ATOM   7204 2HD1 LEU A 510     -51.372 -15.234  53.062  1.00  0.00           H  
ATOM   7205 3HD1 LEU A 510     -51.900 -13.712  52.304  1.00  0.00           H  
ATOM   7206 1HD2 LEU A 510     -50.570 -11.824  54.371  1.00  0.00           H  
ATOM   7207 2HD2 LEU A 510     -52.242 -11.656  53.781  1.00  0.00           H  
ATOM   7208 3HD2 LEU A 510     -51.924 -11.797  55.529  1.00  0.00           H  
ATOM   7209  N   LEU A 511     -55.498 -15.210  56.518  1.00  0.00           N  
ATOM   7210  CA  LEU A 511     -56.904 -15.599  56.613  1.00  0.00           C  
ATOM   7211  C   LEU A 511     -57.596 -14.803  57.723  1.00  0.00           C  
ATOM   7212  O   LEU A 511     -58.722 -14.313  57.581  1.00  0.00           O  
ATOM   7213  CB  LEU A 511     -57.016 -17.096  56.899  1.00  0.00           C  
ATOM   7214  CG  LEU A 511     -56.535 -18.007  55.770  1.00  0.00           C  
ATOM   7215  CD1 LEU A 511     -56.568 -19.448  56.240  1.00  0.00           C  
ATOM   7216  CD2 LEU A 511     -57.407 -17.806  54.547  1.00  0.00           C  
ATOM   7217  H   LEU A 511     -54.752 -15.898  56.659  1.00  0.00           H  
ATOM   7218  HA  LEU A 511     -57.384 -15.380  55.663  1.00  0.00           H  
ATOM   7219 1HB  LEU A 511     -56.430 -17.325  57.787  1.00  0.00           H  
ATOM   7220 2HB  LEU A 511     -58.058 -17.335  57.106  1.00  0.00           H  
ATOM   7221  HG  LEU A 511     -55.499 -17.756  55.523  1.00  0.00           H  
ATOM   7222 1HD1 LEU A 511     -56.210 -20.098  55.442  1.00  0.00           H  
ATOM   7223 2HD1 LEU A 511     -55.934 -19.565  57.110  1.00  0.00           H  
ATOM   7224 3HD1 LEU A 511     -57.590 -19.721  56.499  1.00  0.00           H  
ATOM   7225 1HD2 LEU A 511     -57.054 -18.450  53.742  1.00  0.00           H  
ATOM   7226 2HD2 LEU A 511     -58.437 -18.061  54.789  1.00  0.00           H  
ATOM   7227 3HD2 LEU A 511     -57.355 -16.764  54.230  1.00  0.00           H  
ATOM   7228  N   LEU A 512     -56.850 -14.547  58.790  1.00  0.00           N  
ATOM   7229  CA  LEU A 512     -57.342 -13.778  59.927  1.00  0.00           C  
ATOM   7230  C   LEU A 512     -57.711 -12.336  59.554  1.00  0.00           C  
ATOM   7231  O   LEU A 512     -58.441 -11.668  60.293  1.00  0.00           O  
ATOM   7232  CB  LEU A 512     -56.287 -13.778  61.037  1.00  0.00           C  
ATOM   7233  CG  LEU A 512     -56.059 -15.141  61.710  1.00  0.00           C  
ATOM   7234  CD1 LEU A 512     -54.881 -15.053  62.666  1.00  0.00           C  
ATOM   7235  CD2 LEU A 512     -57.325 -15.549  62.435  1.00  0.00           C  
ATOM   7236  H   LEU A 512     -55.918 -14.969  58.842  1.00  0.00           H  
ATOM   7237  HA  LEU A 512     -58.236 -14.270  60.304  1.00  0.00           H  
ATOM   7238 1HB  LEU A 512     -55.335 -13.459  60.604  1.00  0.00           H  
ATOM   7239 2HB  LEU A 512     -56.576 -13.061  61.801  1.00  0.00           H  
ATOM   7240  HG  LEU A 512     -55.829 -15.882  60.957  1.00  0.00           H  
ATOM   7241 1HD1 LEU A 512     -54.719 -16.024  63.132  1.00  0.00           H  
ATOM   7242 2HD1 LEU A 512     -53.994 -14.765  62.117  1.00  0.00           H  
ATOM   7243 3HD1 LEU A 512     -55.089 -14.311  63.433  1.00  0.00           H  
ATOM   7244 1HD2 LEU A 512     -57.175 -16.520  62.906  1.00  0.00           H  
ATOM   7245 2HD2 LEU A 512     -57.564 -14.808  63.198  1.00  0.00           H  
ATOM   7246 3HD2 LEU A 512     -58.146 -15.614  61.721  1.00  0.00           H  
ATOM   7247  N   VAL A 513     -57.173 -11.844  58.439  1.00  0.00           N  
ATOM   7248  CA  VAL A 513     -57.385 -10.491  57.965  1.00  0.00           C  
ATOM   7249  C   VAL A 513     -58.435 -10.411  56.862  1.00  0.00           C  
ATOM   7250  O   VAL A 513     -59.259  -9.495  56.846  1.00  0.00           O  
ATOM   7251  CB  VAL A 513     -56.064  -9.926  57.422  1.00  0.00           C  
ATOM   7252  CG1 VAL A 513     -56.293  -8.553  56.822  1.00  0.00           C  
ATOM   7253  CG2 VAL A 513     -55.051  -9.878  58.540  1.00  0.00           C  
ATOM   7254  H   VAL A 513     -56.604 -12.447  57.854  1.00  0.00           H  
ATOM   7255  HA  VAL A 513     -57.711  -9.879  58.805  1.00  0.00           H  
ATOM   7256  HB  VAL A 513     -55.697 -10.576  56.627  1.00  0.00           H  
ATOM   7257 1HG1 VAL A 513     -55.355  -8.171  56.424  1.00  0.00           H  
ATOM   7258 2HG1 VAL A 513     -57.022  -8.631  56.013  1.00  0.00           H  
ATOM   7259 3HG1 VAL A 513     -56.668  -7.877  57.587  1.00  0.00           H  
ATOM   7260 1HG2 VAL A 513     -54.106  -9.497  58.158  1.00  0.00           H  
ATOM   7261 2HG2 VAL A 513     -55.413  -9.230  59.334  1.00  0.00           H  
ATOM   7262 3HG2 VAL A 513     -54.902 -10.883  58.932  1.00  0.00           H  
ATOM   7263  N   HIS A 514     -58.380 -11.345  55.917  1.00  0.00           N  
ATOM   7264  CA  HIS A 514     -59.228 -11.260  54.737  1.00  0.00           C  
ATOM   7265  C   HIS A 514     -60.499 -12.129  54.715  1.00  0.00           C  
ATOM   7266  O   HIS A 514     -61.383 -11.902  53.875  1.00  0.00           O  
ATOM   7267  CB  HIS A 514     -58.363 -11.599  53.526  1.00  0.00           C  
ATOM   7268  CG  HIS A 514     -57.225 -10.626  53.341  1.00  0.00           C  
ATOM   7269  ND1 HIS A 514     -57.416  -9.316  52.946  1.00  0.00           N  
ATOM   7270  CD2 HIS A 514     -55.889 -10.772  53.526  1.00  0.00           C  
ATOM   7271  CE1 HIS A 514     -56.246  -8.703  52.888  1.00  0.00           C  
ATOM   7272  NE2 HIS A 514     -55.305  -9.565  53.235  1.00  0.00           N  
ATOM   7273  H   HIS A 514     -57.689 -12.091  55.993  1.00  0.00           H  
ATOM   7274  HA  HIS A 514     -59.555 -10.227  54.626  1.00  0.00           H  
ATOM   7275 1HB  HIS A 514     -57.943 -12.601  53.653  1.00  0.00           H  
ATOM   7276 2HB  HIS A 514     -58.972 -11.604  52.624  1.00  0.00           H  
ATOM   7277  HD2 HIS A 514     -55.375 -11.675  53.848  1.00  0.00           H  
ATOM   7278  HE1 HIS A 514     -56.084  -7.663  52.605  1.00  0.00           H  
ATOM   7279  HE2 HIS A 514     -54.316  -9.373  53.285  1.00  0.00           H  
ATOM   7280  N   VAL A 515     -60.667 -13.086  55.626  1.00  0.00           N  
ATOM   7281  CA  VAL A 515     -61.869 -13.897  55.480  1.00  0.00           C  
ATOM   7282  C   VAL A 515     -63.141 -13.256  56.001  1.00  0.00           C  
ATOM   7283  O   VAL A 515     -63.498 -13.342  57.174  1.00  0.00           O  
ATOM   7284  CB  VAL A 515     -61.697 -15.272  56.139  1.00  0.00           C  
ATOM   7285  CG1 VAL A 515     -62.985 -16.080  55.997  1.00  0.00           C  
ATOM   7286  CG2 VAL A 515     -60.570 -16.010  55.449  1.00  0.00           C  
ATOM   7287  H   VAL A 515     -59.973 -13.305  56.342  1.00  0.00           H  
ATOM   7288  HA  VAL A 515     -62.008 -14.083  54.415  1.00  0.00           H  
ATOM   7289  HB  VAL A 515     -61.471 -15.144  57.199  1.00  0.00           H  
ATOM   7290 1HG1 VAL A 515     -62.855 -17.056  56.462  1.00  0.00           H  
ATOM   7291 2HG1 VAL A 515     -63.800 -15.550  56.487  1.00  0.00           H  
ATOM   7292 3HG1 VAL A 515     -63.218 -16.209  54.941  1.00  0.00           H  
ATOM   7293 1HG2 VAL A 515     -60.435 -16.986  55.912  1.00  0.00           H  
ATOM   7294 2HG2 VAL A 515     -60.809 -16.137  54.394  1.00  0.00           H  
ATOM   7295 3HG2 VAL A 515     -59.668 -15.438  55.541  1.00  0.00           H  
ATOM   7296  N   ARG A 516     -63.847 -12.678  55.043  1.00  0.00           N  
ATOM   7297  CA  ARG A 516     -65.147 -12.024  55.170  1.00  0.00           C  
ATOM   7298  C   ARG A 516     -65.269 -10.858  56.160  1.00  0.00           C  
ATOM   7299  O   ARG A 516     -66.363 -10.584  56.659  1.00  0.00           O  
ATOM   7300  CB  ARG A 516     -66.192 -13.067  55.554  1.00  0.00           C  
ATOM   7301  CG  ARG A 516     -66.353 -14.208  54.557  1.00  0.00           C  
ATOM   7302  CD  ARG A 516     -67.416 -15.160  54.976  1.00  0.00           C  
ATOM   7303  NE  ARG A 516     -67.563 -16.261  54.033  1.00  0.00           N  
ATOM   7304  CZ  ARG A 516     -68.396 -17.309  54.198  1.00  0.00           C  
ATOM   7305  NH1 ARG A 516     -69.153 -17.389  55.271  1.00  0.00           N  
ATOM   7306  NH2 ARG A 516     -68.453 -18.258  53.280  1.00  0.00           N  
ATOM   7307  H   ARG A 516     -63.373 -12.650  54.143  1.00  0.00           H  
ATOM   7308  HA  ARG A 516     -65.406 -11.644  54.181  1.00  0.00           H  
ATOM   7309 1HB  ARG A 516     -65.950 -13.502  56.522  1.00  0.00           H  
ATOM   7310 2HB  ARG A 516     -67.162 -12.580  55.653  1.00  0.00           H  
ATOM   7311 1HG  ARG A 516     -66.623 -13.801  53.583  1.00  0.00           H  
ATOM   7312 2HG  ARG A 516     -65.416 -14.755  54.473  1.00  0.00           H  
ATOM   7313 1HD  ARG A 516     -67.163 -15.577  55.950  1.00  0.00           H  
ATOM   7314 2HD  ARG A 516     -68.369 -14.637  55.041  1.00  0.00           H  
ATOM   7315  HE  ARG A 516     -66.998 -16.238  53.194  1.00  0.00           H  
ATOM   7316 1HH1 ARG A 516     -69.110 -16.665  55.975  1.00  0.00           H  
ATOM   7317 2HH1 ARG A 516     -69.775 -18.174  55.393  1.00  0.00           H  
ATOM   7318 1HH2 ARG A 516     -67.872 -18.197  52.454  1.00  0.00           H  
ATOM   7319 2HH2 ARG A 516     -69.076 -19.042  53.402  1.00  0.00           H  
ATOM   7320  N   ARG A 517     -64.226 -10.046  56.319  1.00  0.00           N  
ATOM   7321  CA  ARG A 517     -64.337  -8.914  57.252  1.00  0.00           C  
ATOM   7322  C   ARG A 517     -65.007  -7.701  56.619  1.00  0.00           C  
ATOM   7323  O   ARG A 517     -65.162  -6.657  57.250  1.00  0.00           O  
ATOM   7324  CB  ARG A 517     -62.991  -8.506  57.838  1.00  0.00           C  
ATOM   7325  CG  ARG A 517     -62.376  -9.524  58.799  1.00  0.00           C  
ATOM   7326  CD  ARG A 517     -61.173  -8.973  59.500  1.00  0.00           C  
ATOM   7327  NE  ARG A 517     -60.550  -9.956  60.372  1.00  0.00           N  
ATOM   7328  CZ  ARG A 517     -60.918 -10.221  61.636  1.00  0.00           C  
ATOM   7329  NH1 ARG A 517     -61.920  -9.581  62.199  1.00  0.00           N  
ATOM   7330  NH2 ARG A 517     -60.251 -11.141  62.301  1.00  0.00           N  
ATOM   7331  H   ARG A 517     -63.346 -10.257  55.866  1.00  0.00           H  
ATOM   7332  HA  ARG A 517     -64.957  -9.234  58.091  1.00  0.00           H  
ATOM   7333 1HB  ARG A 517     -62.275  -8.354  57.029  1.00  0.00           H  
ATOM   7334 2HB  ARG A 517     -63.093  -7.562  58.370  1.00  0.00           H  
ATOM   7335 1HG  ARG A 517     -63.111  -9.818  59.546  1.00  0.00           H  
ATOM   7336 2HG  ARG A 517     -62.059 -10.408  58.231  1.00  0.00           H  
ATOM   7337 1HD  ARG A 517     -60.439  -8.641  58.781  1.00  0.00           H  
ATOM   7338 2HD  ARG A 517     -61.476  -8.126  60.112  1.00  0.00           H  
ATOM   7339  HE  ARG A 517     -59.751 -10.492  60.018  1.00  0.00           H  
ATOM   7340 1HH1 ARG A 517     -62.424  -8.878  61.679  1.00  0.00           H  
ATOM   7341 2HH1 ARG A 517     -62.183  -9.794  63.149  1.00  0.00           H  
ATOM   7342 1HH2 ARG A 517     -59.474 -11.614  61.814  1.00  0.00           H  
ATOM   7343 2HH2 ARG A 517     -60.495 -11.369  63.250  1.00  0.00           H  
ATOM   7344  N   ARG A 518     -65.395  -7.856  55.361  1.00  0.00           N  
ATOM   7345  CA  ARG A 518     -66.104  -6.841  54.608  1.00  0.00           C  
ATOM   7346  C   ARG A 518     -67.571  -7.249  54.430  1.00  0.00           C  
ATOM   7347  O   ARG A 518     -68.306  -6.624  53.664  1.00  0.00           O  
ATOM   7348  CB  ARG A 518     -65.464  -6.635  53.245  1.00  0.00           C  
ATOM   7349  CG  ARG A 518     -64.023  -6.134  53.278  1.00  0.00           C  
ATOM   7350  CD  ARG A 518     -63.477  -5.926  51.904  1.00  0.00           C  
ATOM   7351  NE  ARG A 518     -62.097  -5.455  51.929  1.00  0.00           N  
ATOM   7352  CZ  ARG A 518     -61.370  -5.148  50.835  1.00  0.00           C  
ATOM   7353  NH1 ARG A 518     -61.900  -5.263  49.637  1.00  0.00           N  
ATOM   7354  NH2 ARG A 518     -60.123  -4.730  50.967  1.00  0.00           N  
ATOM   7355  H   ARG A 518     -65.202  -8.737  54.914  1.00  0.00           H  
ATOM   7356  HA  ARG A 518     -66.068  -5.902  55.160  1.00  0.00           H  
ATOM   7357 1HB  ARG A 518     -65.476  -7.575  52.694  1.00  0.00           H  
ATOM   7358 2HB  ARG A 518     -66.051  -5.915  52.676  1.00  0.00           H  
ATOM   7359 1HG  ARG A 518     -63.983  -5.185  53.814  1.00  0.00           H  
ATOM   7360 2HG  ARG A 518     -63.395  -6.864  53.790  1.00  0.00           H  
ATOM   7361 1HD  ARG A 518     -63.505  -6.868  51.357  1.00  0.00           H  
ATOM   7362 2HD  ARG A 518     -64.080  -5.185  51.382  1.00  0.00           H  
ATOM   7363  HE  ARG A 518     -61.653  -5.353  52.832  1.00  0.00           H  
ATOM   7364 1HH1 ARG A 518     -62.853  -5.583  49.535  1.00  0.00           H  
ATOM   7365 2HH1 ARG A 518     -61.354  -5.033  48.819  1.00  0.00           H  
ATOM   7366 1HH2 ARG A 518     -59.714  -4.642  51.888  1.00  0.00           H  
ATOM   7367 2HH2 ARG A 518     -59.579  -4.500  50.149  1.00  0.00           H  
ATOM   7368  N   GLY A 519     -67.999  -8.315  55.123  1.00  0.00           N  
ATOM   7369  CA  GLY A 519     -69.372  -8.792  54.984  1.00  0.00           C  
ATOM   7370  C   GLY A 519     -70.397  -7.766  55.464  1.00  0.00           C  
ATOM   7371  O   GLY A 519     -70.147  -6.975  56.381  1.00  0.00           O  
ATOM   7372  H   GLY A 519     -67.371  -8.826  55.744  1.00  0.00           H  
ATOM   7373 1HA  GLY A 519     -69.563  -9.038  53.939  1.00  0.00           H  
ATOM   7374 2HA  GLY A 519     -69.487  -9.715  55.552  1.00  0.00           H  
ATOM   7375  N   HIS A 520     -71.593  -7.805  54.877  1.00  0.00           N  
ATOM   7376  CA  HIS A 520     -72.643  -6.859  55.252  1.00  0.00           C  
ATOM   7377  C   HIS A 520     -73.287  -7.164  56.597  1.00  0.00           C  
ATOM   7378  O   HIS A 520     -74.389  -7.711  56.670  1.00  0.00           O  
ATOM   7379  CB  HIS A 520     -73.733  -6.811  54.176  1.00  0.00           C  
ATOM   7380  CG  HIS A 520     -74.745  -5.706  54.375  1.00  0.00           C  
ATOM   7381  ND1 HIS A 520     -75.914  -5.626  53.639  1.00  0.00           N  
ATOM   7382  CD2 HIS A 520     -74.768  -4.655  55.231  1.00  0.00           C  
ATOM   7383  CE1 HIS A 520     -76.606  -4.567  54.031  1.00  0.00           C  
ATOM   7384  NE2 HIS A 520     -75.933  -3.962  54.992  1.00  0.00           N  
ATOM   7385  H   HIS A 520     -71.766  -8.478  54.146  1.00  0.00           H  
ATOM   7386  HA  HIS A 520     -72.209  -5.862  55.325  1.00  0.00           H  
ATOM   7387 1HB  HIS A 520     -73.270  -6.676  53.197  1.00  0.00           H  
ATOM   7388 2HB  HIS A 520     -74.266  -7.760  54.158  1.00  0.00           H  
ATOM   7389  HD2 HIS A 520     -74.006  -4.406  55.973  1.00  0.00           H  
ATOM   7390  HE1 HIS A 520     -77.569  -4.251  53.631  1.00  0.00           H  
ATOM   7391  HE2 HIS A 520     -76.223  -3.127  55.482  1.00  0.00           H  
ATOM   7392  N   SER A 521     -72.584  -6.809  57.660  1.00  0.00           N  
ATOM   7393  CA  SER A 521     -73.094  -6.997  59.009  1.00  0.00           C  
ATOM   7394  C   SER A 521     -74.319  -6.114  59.212  1.00  0.00           C  
ATOM   7395  O   SER A 521     -74.334  -4.963  58.768  1.00  0.00           O  
ATOM   7396  CB  SER A 521     -72.033  -6.660  60.035  1.00  0.00           C  
ATOM   7397  OG  SER A 521     -72.545  -6.769  61.333  1.00  0.00           O  
ATOM   7398  H   SER A 521     -71.655  -6.424  57.494  1.00  0.00           H  
ATOM   7399  HA  SER A 521     -73.392  -8.039  59.132  1.00  0.00           H  
ATOM   7400 1HB  SER A 521     -71.181  -7.330  59.914  1.00  0.00           H  
ATOM   7401 2HB  SER A 521     -71.679  -5.645  59.865  1.00  0.00           H  
ATOM   7402  HG  SER A 521     -73.349  -6.235  61.342  1.00  0.00           H  
ATOM   7403  N   GLN A 522     -75.335  -6.647  59.883  1.00  0.00           N  
ATOM   7404  CA  GLN A 522     -76.558  -5.897  60.164  1.00  0.00           C  
ATOM   7405  C   GLN A 522     -77.000  -6.105  61.606  1.00  0.00           C  
ATOM   7406  O   GLN A 522     -76.705  -7.141  62.202  1.00  0.00           O  
ATOM   7407  CB  GLN A 522     -77.682  -6.301  59.198  1.00  0.00           C  
ATOM   7408  CG  GLN A 522     -77.384  -5.982  57.728  1.00  0.00           C  
ATOM   7409  CD  GLN A 522     -78.495  -6.355  56.791  1.00  0.00           C  
ATOM   7410  OE1 GLN A 522     -79.588  -5.779  56.830  1.00  0.00           O  
ATOM   7411  NE2 GLN A 522     -78.227  -7.329  55.935  1.00  0.00           N  
ATOM   7412  H   GLN A 522     -75.258  -7.601  60.204  1.00  0.00           H  
ATOM   7413  HA  GLN A 522     -76.355  -4.836  60.028  1.00  0.00           H  
ATOM   7414 1HB  GLN A 522     -77.864  -7.372  59.280  1.00  0.00           H  
ATOM   7415 2HB  GLN A 522     -78.603  -5.790  59.478  1.00  0.00           H  
ATOM   7416 1HG  GLN A 522     -77.192  -4.915  57.630  1.00  0.00           H  
ATOM   7417 2HG  GLN A 522     -76.507  -6.537  57.414  1.00  0.00           H  
ATOM   7418 1HE2 GLN A 522     -78.918  -7.627  55.280  1.00  0.00           H  
ATOM   7419 2HE2 GLN A 522     -77.324  -7.771  55.944  1.00  0.00           H  
ATOM   7420  N   ASP A 523     -77.707  -5.122  62.160  1.00  0.00           N  
ATOM   7421  CA  ASP A 523     -78.236  -5.220  63.518  1.00  0.00           C  
ATOM   7422  C   ASP A 523     -79.571  -4.496  63.640  1.00  0.00           C  
ATOM   7423  O   ASP A 523     -79.636  -3.270  63.587  1.00  0.00           O  
ATOM   7424  CB  ASP A 523     -77.259  -4.656  64.557  1.00  0.00           C  
ATOM   7425  CG  ASP A 523     -77.749  -4.864  66.022  1.00  0.00           C  
ATOM   7426  OD1 ASP A 523     -78.857  -5.358  66.205  1.00  0.00           O  
ATOM   7427  OD2 ASP A 523     -77.016  -4.534  66.929  1.00  0.00           O  
ATOM   7428  H   ASP A 523     -77.899  -4.290  61.621  1.00  0.00           H  
ATOM   7429  HA  ASP A 523     -78.402  -6.272  63.748  1.00  0.00           H  
ATOM   7430 1HB  ASP A 523     -76.287  -5.142  64.443  1.00  0.00           H  
ATOM   7431 2HB  ASP A 523     -77.117  -3.590  64.385  1.00  0.00           H  
ATOM   7432  N   ALA A 524     -80.641  -5.274  63.767  1.00  0.00           N  
ATOM   7433  CA  ALA A 524     -82.012  -4.773  63.868  1.00  0.00           C  
ATOM   7434  C   ALA A 524     -82.238  -3.885  65.098  1.00  0.00           C  
ATOM   7435  O   ALA A 524     -83.204  -3.124  65.146  1.00  0.00           O  
ATOM   7436  CB  ALA A 524     -82.988  -5.939  63.925  1.00  0.00           C  
ATOM   7437  H   ALA A 524     -80.487  -6.271  63.813  1.00  0.00           H  
ATOM   7438  HA  ALA A 524     -82.213  -4.175  62.980  1.00  0.00           H  
ATOM   7439 1HB  ALA A 524     -84.008  -5.557  63.965  1.00  0.00           H  
ATOM   7440 2HB  ALA A 524     -82.867  -6.558  63.038  1.00  0.00           H  
ATOM   7441 3HB  ALA A 524     -82.788  -6.535  64.813  1.00  0.00           H  
ATOM   7442  N   GLY A 525     -81.418  -4.065  66.142  1.00  0.00           N  
ATOM   7443  CA  GLY A 525     -81.579  -3.339  67.400  1.00  0.00           C  
ATOM   7444  C   GLY A 525     -82.559  -4.041  68.345  1.00  0.00           C  
ATOM   7445  O   GLY A 525     -82.806  -3.584  69.462  1.00  0.00           O  
ATOM   7446  H   GLY A 525     -80.600  -4.684  66.056  1.00  0.00           H  
ATOM   7447 1HA  GLY A 525     -80.603  -3.255  67.881  1.00  0.00           H  
ATOM   7448 2HA  GLY A 525     -81.923  -2.327  67.194  1.00  0.00           H  
ATOM   7449  N   SER A 526     -83.125  -5.147  67.877  1.00  0.00           N  
ATOM   7450  CA  SER A 526     -84.082  -5.953  68.621  1.00  0.00           C  
ATOM   7451  C   SER A 526     -83.432  -6.534  69.864  1.00  0.00           C  
ATOM   7452  O   SER A 526     -82.257  -6.894  69.839  1.00  0.00           O  
ATOM   7453  CB  SER A 526     -84.611  -7.071  67.747  1.00  0.00           C  
ATOM   7454  OG  SER A 526     -85.475  -7.904  68.468  1.00  0.00           O  
ATOM   7455  H   SER A 526     -82.866  -5.436  66.948  1.00  0.00           H  
ATOM   7456  HA  SER A 526     -84.911  -5.316  68.928  1.00  0.00           H  
ATOM   7457 1HB  SER A 526     -85.136  -6.646  66.892  1.00  0.00           H  
ATOM   7458 2HB  SER A 526     -83.776  -7.654  67.363  1.00  0.00           H  
ATOM   7459  HG  SER A 526     -84.947  -8.272  69.201  1.00  0.00           H  
ATOM   7460  N   ARG A 527     -84.183  -6.639  70.956  1.00  0.00           N  
ATOM   7461  CA  ARG A 527     -83.604  -7.244  72.148  1.00  0.00           C  
ATOM   7462  C   ARG A 527     -83.188  -8.659  71.803  1.00  0.00           C  
ATOM   7463  O   ARG A 527     -83.943  -9.381  71.146  1.00  0.00           O  
ATOM   7464  CB  ARG A 527     -84.600  -7.291  73.299  1.00  0.00           C  
ATOM   7465  CG  ARG A 527     -84.993  -5.947  73.883  1.00  0.00           C  
ATOM   7466  CD  ARG A 527     -86.016  -6.093  74.968  1.00  0.00           C  
ATOM   7467  NE  ARG A 527     -85.473  -6.729  76.163  1.00  0.00           N  
ATOM   7468  CZ  ARG A 527     -86.213  -7.146  77.213  1.00  0.00           C  
ATOM   7469  NH1 ARG A 527     -87.520  -7.000  77.197  1.00  0.00           N  
ATOM   7470  NH2 ARG A 527     -85.627  -7.704  78.260  1.00  0.00           N  
ATOM   7471  H   ARG A 527     -85.139  -6.314  70.951  1.00  0.00           H  
ATOM   7472  HA  ARG A 527     -82.723  -6.675  72.449  1.00  0.00           H  
ATOM   7473 1HB  ARG A 527     -85.510  -7.793  72.974  1.00  0.00           H  
ATOM   7474 2HB  ARG A 527     -84.176  -7.882  74.107  1.00  0.00           H  
ATOM   7475 1HG  ARG A 527     -84.111  -5.465  74.305  1.00  0.00           H  
ATOM   7476 2HG  ARG A 527     -85.409  -5.315  73.096  1.00  0.00           H  
ATOM   7477 1HD  ARG A 527     -86.390  -5.108  75.247  1.00  0.00           H  
ATOM   7478 2HD  ARG A 527     -86.841  -6.704  74.605  1.00  0.00           H  
ATOM   7479  HE  ARG A 527     -84.471  -6.858  76.213  1.00  0.00           H  
ATOM   7480 1HH1 ARG A 527     -87.971  -6.573  76.399  1.00  0.00           H  
ATOM   7481 2HH1 ARG A 527     -88.074  -7.311  77.982  1.00  0.00           H  
ATOM   7482 1HH2 ARG A 527     -84.622  -7.810  78.282  1.00  0.00           H  
ATOM   7483 2HH2 ARG A 527     -86.183  -8.015  79.042  1.00  0.00           H  
ATOM   7484  N   LEU A 528     -82.003  -9.059  72.242  1.00  0.00           N  
ATOM   7485  CA  LEU A 528     -81.535 -10.405  71.973  1.00  0.00           C  
ATOM   7486  C   LEU A 528     -81.667 -11.228  73.238  1.00  0.00           C  
ATOM   7487  O   LEU A 528     -80.864 -11.106  74.163  1.00  0.00           O  
ATOM   7488  CB  LEU A 528     -80.094 -10.362  71.474  1.00  0.00           C  
ATOM   7489  CG  LEU A 528     -79.885  -9.470  70.234  1.00  0.00           C  
ATOM   7490  CD1 LEU A 528     -78.418  -9.464  69.855  1.00  0.00           C  
ATOM   7491  CD2 LEU A 528     -80.764  -9.968  69.093  1.00  0.00           C  
ATOM   7492  H   LEU A 528     -81.419  -8.420  72.761  1.00  0.00           H  
ATOM   7493  HA  LEU A 528     -82.159 -10.855  71.202  1.00  0.00           H  
ATOM   7494 1HB  LEU A 528     -79.456  -9.987  72.271  1.00  0.00           H  
ATOM   7495 2HB  LEU A 528     -79.780 -11.374  71.222  1.00  0.00           H  
ATOM   7496  HG  LEU A 528     -80.171  -8.443  70.474  1.00  0.00           H  
ATOM   7497 1HD1 LEU A 528     -78.272  -8.816  68.988  1.00  0.00           H  
ATOM   7498 2HD1 LEU A 528     -77.830  -9.088  70.692  1.00  0.00           H  
ATOM   7499 3HD1 LEU A 528     -78.100 -10.477  69.611  1.00  0.00           H  
ATOM   7500 1HD2 LEU A 528     -80.625  -9.323  68.225  1.00  0.00           H  
ATOM   7501 2HD2 LEU A 528     -80.489 -10.990  68.839  1.00  0.00           H  
ATOM   7502 3HD2 LEU A 528     -81.811  -9.937  69.399  1.00  0.00           H  
ATOM   7503  N   LEU A 529     -82.724 -12.015  73.289  1.00  0.00           N  
ATOM   7504  CA  LEU A 529     -83.077 -12.766  74.477  1.00  0.00           C  
ATOM   7505  C   LEU A 529     -82.861 -14.254  74.238  1.00  0.00           C  
ATOM   7506  O   LEU A 529     -82.979 -14.724  73.104  1.00  0.00           O  
ATOM   7507  CB  LEU A 529     -84.528 -12.442  74.827  1.00  0.00           C  
ATOM   7508  CG  LEU A 529     -84.793 -10.915  74.983  1.00  0.00           C  
ATOM   7509  CD1 LEU A 529     -86.256 -10.662  75.254  1.00  0.00           C  
ATOM   7510  CD2 LEU A 529     -83.927 -10.363  76.096  1.00  0.00           C  
ATOM   7511  H   LEU A 529     -83.326 -12.067  72.477  1.00  0.00           H  
ATOM   7512  HA  LEU A 529     -82.434 -12.453  75.299  1.00  0.00           H  
ATOM   7513 1HB  LEU A 529     -85.176 -12.824  74.039  1.00  0.00           H  
ATOM   7514 2HB  LEU A 529     -84.785 -12.936  75.763  1.00  0.00           H  
ATOM   7515  HG  LEU A 529     -84.540 -10.412  74.051  1.00  0.00           H  
ATOM   7516 1HD1 LEU A 529     -86.430  -9.592  75.342  1.00  0.00           H  
ATOM   7517 2HD1 LEU A 529     -86.850 -11.058  74.431  1.00  0.00           H  
ATOM   7518 3HD1 LEU A 529     -86.546 -11.155  76.181  1.00  0.00           H  
ATOM   7519 1HD2 LEU A 529     -84.097  -9.301  76.194  1.00  0.00           H  
ATOM   7520 2HD2 LEU A 529     -84.181 -10.858  77.033  1.00  0.00           H  
ATOM   7521 3HD2 LEU A 529     -82.877 -10.540  75.870  1.00  0.00           H  
ATOM   7522  N   ALA A 530     -82.532 -14.993  75.290  1.00  0.00           N  
ATOM   7523  CA  ALA A 530     -82.326 -16.431  75.167  1.00  0.00           C  
ATOM   7524  C   ALA A 530     -82.513 -17.119  76.524  1.00  0.00           C  
ATOM   7525  O   ALA A 530     -83.233 -16.490  77.298  1.00  0.00           O  
ATOM   7526  CB  ALA A 530     -80.940 -16.728  74.614  1.00  0.00           C  
ATOM   7527  H   ALA A 530     -82.432 -14.555  76.195  1.00  0.00           H  
ATOM   7528  HA  ALA A 530     -83.076 -16.791  74.476  1.00  0.00           H  
ATOM   7529 1HB  ALA A 530     -80.814 -17.802  74.497  1.00  0.00           H  
ATOM   7530 2HB  ALA A 530     -80.824 -16.245  73.642  1.00  0.00           H  
ATOM   7531 3HB  ALA A 530     -80.187 -16.348  75.300  1.00  0.00           H  
ATOM   7532  N   GLY A 531     -82.661 -18.456  76.460  1.00  0.00           N  
ATOM   7533  CA  GLY A 531     -83.509 -19.125  75.465  1.00  0.00           C  
ATOM   7534  C   GLY A 531     -83.383 -20.635  75.596  1.00  0.00           C  
ATOM   7535  O   GLY A 531     -82.624 -21.133  76.429  1.00  0.00           O  
ATOM   7536  H   GLY A 531     -81.786 -18.948  76.563  1.00  0.00           H  
ATOM   7537 1HA  GLY A 531     -84.549 -18.823  75.593  1.00  0.00           H  
ATOM   7538 2HA  GLY A 531     -83.208 -18.865  74.456  1.00  0.00           H  
ATOM   7539  N   THR A 532     -84.118 -21.359  74.762  1.00  0.00           N  
ATOM   7540  CA  THR A 532     -84.091 -22.815  74.783  1.00  0.00           C  
ATOM   7541  C   THR A 532     -83.566 -23.337  73.434  1.00  0.00           C  
ATOM   7542  O   THR A 532     -84.014 -22.852  72.396  1.00  0.00           O  
ATOM   7543  CB  THR A 532     -85.504 -23.370  75.049  1.00  0.00           C  
ATOM   7544  OG1 THR A 532     -85.967 -22.893  76.321  1.00  0.00           O  
ATOM   7545  CG2 THR A 532     -85.493 -24.886  75.061  1.00  0.00           C  
ATOM   7546  H   THR A 532     -84.719 -20.891  74.098  1.00  0.00           H  
ATOM   7547  HA  THR A 532     -83.466 -23.130  75.604  1.00  0.00           H  
ATOM   7548  HB  THR A 532     -86.182 -23.025  74.269  1.00  0.00           H  
ATOM   7549  HG1 THR A 532     -85.296 -23.068  76.990  1.00  0.00           H  
ATOM   7550 1HG2 THR A 532     -86.498 -25.255  75.253  1.00  0.00           H  
ATOM   7551 2HG2 THR A 532     -85.152 -25.256  74.100  1.00  0.00           H  
ATOM   7552 3HG2 THR A 532     -84.825 -25.238  75.842  1.00  0.00           H  
ATOM   7553  N   PRO A 533     -82.592 -24.269  73.401  1.00  0.00           N  
ATOM   7554  CA  PRO A 533     -82.072 -24.890  72.192  1.00  0.00           C  
ATOM   7555  C   PRO A 533     -83.182 -25.556  71.398  1.00  0.00           C  
ATOM   7556  O   PRO A 533     -84.102 -26.136  71.975  1.00  0.00           O  
ATOM   7557  CB  PRO A 533     -81.092 -25.929  72.744  1.00  0.00           C  
ATOM   7558  CG  PRO A 533     -80.656 -25.373  74.079  1.00  0.00           C  
ATOM   7559  CD  PRO A 533     -81.877 -24.678  74.636  1.00  0.00           C  
ATOM   7560  HA  PRO A 533     -81.555 -24.133  71.584  1.00  0.00           H  
ATOM   7561 1HB  PRO A 533     -81.595 -26.906  72.825  1.00  0.00           H  
ATOM   7562 2HB  PRO A 533     -80.255 -26.063  72.042  1.00  0.00           H  
ATOM   7563 1HG  PRO A 533     -80.298 -26.187  74.729  1.00  0.00           H  
ATOM   7564 2HG  PRO A 533     -79.809 -24.684  73.942  1.00  0.00           H  
ATOM   7565 1HD  PRO A 533     -82.479 -25.367  75.241  1.00  0.00           H  
ATOM   7566 2HD  PRO A 533     -81.514 -23.805  75.203  1.00  0.00           H  
ATOM   7567  N   GLU A 534     -83.088 -25.494  70.078  1.00  0.00           N  
ATOM   7568  CA  GLU A 534     -84.094 -26.120  69.236  1.00  0.00           C  
ATOM   7569  C   GLU A 534     -84.066 -27.641  69.467  1.00  0.00           C  
ATOM   7570  O   GLU A 534     -82.978 -28.220  69.504  1.00  0.00           O  
ATOM   7571  CB  GLU A 534     -83.822 -25.795  67.763  1.00  0.00           C  
ATOM   7572  CG  GLU A 534     -84.886 -26.286  66.787  1.00  0.00           C  
ATOM   7573  CD  GLU A 534     -84.608 -25.881  65.356  1.00  0.00           C  
ATOM   7574  OE1 GLU A 534     -83.575 -25.303  65.111  1.00  0.00           O  
ATOM   7575  OE2 GLU A 534     -85.439 -26.133  64.512  1.00  0.00           O  
ATOM   7576  H   GLU A 534     -82.315 -25.002  69.652  1.00  0.00           H  
ATOM   7577  HA  GLU A 534     -85.052 -25.691  69.493  1.00  0.00           H  
ATOM   7578 1HB  GLU A 534     -83.733 -24.715  67.641  1.00  0.00           H  
ATOM   7579 2HB  GLU A 534     -82.873 -26.238  67.466  1.00  0.00           H  
ATOM   7580 1HG  GLU A 534     -84.937 -27.375  66.840  1.00  0.00           H  
ATOM   7581 2HG  GLU A 534     -85.852 -25.890  67.090  1.00  0.00           H  
ATOM   7582  N   PRO A 535     -85.214 -28.314  69.665  1.00  0.00           N  
ATOM   7583  CA  PRO A 535     -85.307 -29.755  69.815  1.00  0.00           C  
ATOM   7584  C   PRO A 535     -84.683 -30.456  68.619  1.00  0.00           C  
ATOM   7585  O   PRO A 535     -84.874 -30.034  67.481  1.00  0.00           O  
ATOM   7586  CB  PRO A 535     -86.822 -29.986  69.867  1.00  0.00           C  
ATOM   7587  CG  PRO A 535     -87.378 -28.698  70.431  1.00  0.00           C  
ATOM   7588  CD  PRO A 535     -86.500 -27.606  69.853  1.00  0.00           C  
ATOM   7589  HA  PRO A 535     -84.817 -30.059  70.750  1.00  0.00           H  
ATOM   7590 1HB  PRO A 535     -87.202 -30.211  68.860  1.00  0.00           H  
ATOM   7591 2HB  PRO A 535     -87.044 -30.861  70.496  1.00  0.00           H  
ATOM   7592 1HG  PRO A 535     -88.436 -28.586  70.149  1.00  0.00           H  
ATOM   7593 2HG  PRO A 535     -87.343 -28.723  71.530  1.00  0.00           H  
ATOM   7594 1HD  PRO A 535     -86.894 -27.233  68.897  1.00  0.00           H  
ATOM   7595 2HD  PRO A 535     -86.417 -26.823  70.627  1.00  0.00           H  
ATOM   7596  N   SER A 536     -83.974 -31.546  68.880  1.00  0.00           N  
ATOM   7597  CA  SER A 536     -83.323 -32.315  67.826  1.00  0.00           C  
ATOM   7598  C   SER A 536     -83.476 -33.809  68.071  1.00  0.00           C  
ATOM   7599  O   SER A 536     -83.591 -34.247  69.216  1.00  0.00           O  
ATOM   7600  CB  SER A 536     -81.850 -31.959  67.741  1.00  0.00           C  
ATOM   7601  OG  SER A 536     -81.658 -30.604  67.402  1.00  0.00           O  
ATOM   7602  H   SER A 536     -83.863 -31.843  69.838  1.00  0.00           H  
ATOM   7603  HA  SER A 536     -83.798 -32.076  66.874  1.00  0.00           H  
ATOM   7604 1HB  SER A 536     -81.372 -32.168  68.696  1.00  0.00           H  
ATOM   7605 2HB  SER A 536     -81.377 -32.592  66.993  1.00  0.00           H  
ATOM   7606  HG  SER A 536     -82.070 -30.074  68.106  1.00  0.00           H  
ATOM   7607  N   VAL A 537     -83.488 -34.579  66.988  1.00  0.00           N  
ATOM   7608  CA  VAL A 537     -83.581 -36.033  67.059  1.00  0.00           C  
ATOM   7609  C   VAL A 537     -82.418 -36.707  66.346  1.00  0.00           C  
ATOM   7610  O   VAL A 537     -82.093 -36.354  65.209  1.00  0.00           O  
ATOM   7611  CB  VAL A 537     -84.912 -36.517  66.445  1.00  0.00           C  
ATOM   7612  CG1 VAL A 537     -84.983 -38.042  66.474  1.00  0.00           C  
ATOM   7613  CG2 VAL A 537     -86.079 -35.916  67.224  1.00  0.00           C  
ATOM   7614  H   VAL A 537     -83.407 -34.141  66.081  1.00  0.00           H  
ATOM   7615  HA  VAL A 537     -83.557 -36.331  68.108  1.00  0.00           H  
ATOM   7616  HB  VAL A 537     -84.966 -36.203  65.403  1.00  0.00           H  
ATOM   7617 1HG1 VAL A 537     -85.923 -38.369  66.032  1.00  0.00           H  
ATOM   7618 2HG1 VAL A 537     -84.157 -38.462  65.903  1.00  0.00           H  
ATOM   7619 3HG1 VAL A 537     -84.926 -38.390  67.504  1.00  0.00           H  
ATOM   7620 1HG2 VAL A 537     -87.018 -36.254  66.789  1.00  0.00           H  
ATOM   7621 2HG2 VAL A 537     -86.023 -36.238  68.265  1.00  0.00           H  
ATOM   7622 3HG2 VAL A 537     -86.035 -34.830  67.180  1.00  0.00           H  
ATOM   7623  N   HIS A 538     -81.809 -37.683  67.015  1.00  0.00           N  
ATOM   7624  CA  HIS A 538     -80.692 -38.433  66.457  1.00  0.00           C  
ATOM   7625  C   HIS A 538     -80.933 -39.943  66.607  1.00  0.00           C  
ATOM   7626  O   HIS A 538     -81.417 -40.362  67.657  1.00  0.00           O  
ATOM   7627  CB  HIS A 538     -79.401 -38.062  67.199  1.00  0.00           C  
ATOM   7628  CG  HIS A 538     -78.998 -36.639  67.046  1.00  0.00           C  
ATOM   7629  ND1 HIS A 538     -79.537 -35.624  67.809  1.00  0.00           N  
ATOM   7630  CD2 HIS A 538     -78.111 -36.054  66.212  1.00  0.00           C  
ATOM   7631  CE1 HIS A 538     -78.992 -34.475  67.451  1.00  0.00           C  
ATOM   7632  NE2 HIS A 538     -78.125 -34.709  66.484  1.00  0.00           N  
ATOM   7633  H   HIS A 538     -82.136 -37.908  67.944  1.00  0.00           H  
ATOM   7634  HA  HIS A 538     -80.574 -38.164  65.418  1.00  0.00           H  
ATOM   7635 1HB  HIS A 538     -79.547 -38.246  68.262  1.00  0.00           H  
ATOM   7636 2HB  HIS A 538     -78.585 -38.690  66.890  1.00  0.00           H  
ATOM   7637  HD2 HIS A 538     -77.500 -36.558  65.462  1.00  0.00           H  
ATOM   7638  HE1 HIS A 538     -79.216 -33.502  67.880  1.00  0.00           H  
ATOM   7639  HE2 HIS A 538     -77.561 -34.016  66.015  1.00  0.00           H  
ATOM   7640  N   ALA A 539     -80.606 -40.784  65.597  1.00  0.00           N  
ATOM   7641  CA  ALA A 539     -80.077 -40.461  64.256  1.00  0.00           C  
ATOM   7642  C   ALA A 539     -80.442 -41.580  63.297  1.00  0.00           C  
ATOM   7643  O   ALA A 539     -80.683 -42.712  63.715  1.00  0.00           O  
ATOM   7644  CB  ALA A 539     -78.561 -40.292  64.259  1.00  0.00           C  
ATOM   7645  H   ALA A 539     -80.763 -41.765  65.777  1.00  0.00           H  
ATOM   7646  HA  ALA A 539     -80.557 -39.563  63.880  1.00  0.00           H  
ATOM   7647 1HB  ALA A 539     -78.227 -40.079  63.241  1.00  0.00           H  
ATOM   7648 2HB  ALA A 539     -78.262 -39.486  64.894  1.00  0.00           H  
ATOM   7649 3HB  ALA A 539     -78.097 -41.214  64.602  1.00  0.00           H  
ATOM   7650  N   LEU A 540     -80.468 -41.262  62.012  1.00  0.00           N  
ATOM   7651  CA  LEU A 540     -80.742 -42.266  60.999  1.00  0.00           C  
ATOM   7652  C   LEU A 540     -79.449 -42.728  60.326  1.00  0.00           C  
ATOM   7653  O   LEU A 540     -78.513 -41.937  60.208  1.00  0.00           O  
ATOM   7654  CB  LEU A 540     -81.705 -41.689  59.961  1.00  0.00           C  
ATOM   7655  CG  LEU A 540     -83.045 -41.242  60.523  1.00  0.00           C  
ATOM   7656  CD1 LEU A 540     -83.880 -40.637  59.413  1.00  0.00           C  
ATOM   7657  CD2 LEU A 540     -83.738 -42.439  61.152  1.00  0.00           C  
ATOM   7658  H   LEU A 540     -80.281 -40.312  61.724  1.00  0.00           H  
ATOM   7659  HA  LEU A 540     -81.228 -43.095  61.499  1.00  0.00           H  
ATOM   7660 1HB  LEU A 540     -81.235 -40.825  59.496  1.00  0.00           H  
ATOM   7661 2HB  LEU A 540     -81.891 -42.427  59.184  1.00  0.00           H  
ATOM   7662  HG  LEU A 540     -82.888 -40.477  61.282  1.00  0.00           H  
ATOM   7663 1HD1 LEU A 540     -84.838 -40.310  59.816  1.00  0.00           H  
ATOM   7664 2HD1 LEU A 540     -83.355 -39.782  58.987  1.00  0.00           H  
ATOM   7665 3HD1 LEU A 540     -84.048 -41.384  58.637  1.00  0.00           H  
ATOM   7666 1HD2 LEU A 540     -84.699 -42.129  61.564  1.00  0.00           H  
ATOM   7667 2HD2 LEU A 540     -83.899 -43.206  60.394  1.00  0.00           H  
ATOM   7668 3HD2 LEU A 540     -83.114 -42.845  61.951  1.00  0.00           H  
ATOM   7669  N   PRO A 541     -79.362 -43.998  59.896  1.00  0.00           N  
ATOM   7670  CA  PRO A 541     -78.261 -44.576  59.150  1.00  0.00           C  
ATOM   7671  C   PRO A 541     -78.244 -44.059  57.723  1.00  0.00           C  
ATOM   7672  O   PRO A 541     -79.271 -43.620  57.204  1.00  0.00           O  
ATOM   7673  CB  PRO A 541     -78.562 -46.076  59.207  1.00  0.00           C  
ATOM   7674  CG  PRO A 541     -80.066 -46.158  59.336  1.00  0.00           C  
ATOM   7675  CD  PRO A 541     -80.455 -44.961  60.184  1.00  0.00           C  
ATOM   7676  HA  PRO A 541     -77.313 -44.339  59.658  1.00  0.00           H  
ATOM   7677 1HB  PRO A 541     -78.191 -46.560  58.286  1.00  0.00           H  
ATOM   7678 2HB  PRO A 541     -78.030 -46.537  60.050  1.00  0.00           H  
ATOM   7679 1HG  PRO A 541     -80.526 -46.135  58.336  1.00  0.00           H  
ATOM   7680 2HG  PRO A 541     -80.354 -47.117  59.795  1.00  0.00           H  
ATOM   7681 1HD  PRO A 541     -81.426 -44.597  59.835  1.00  0.00           H  
ATOM   7682 2HD  PRO A 541     -80.463 -45.235  61.253  1.00  0.00           H  
ATOM   7683  N   ASP A 542     -77.095 -44.150  57.076  1.00  0.00           N  
ATOM   7684  CA  ASP A 542     -76.990 -43.780  55.672  1.00  0.00           C  
ATOM   7685  C   ASP A 542     -77.663 -44.822  54.788  1.00  0.00           C  
ATOM   7686  O   ASP A 542     -77.336 -46.007  54.853  1.00  0.00           O  
ATOM   7687  CB  ASP A 542     -75.525 -43.641  55.271  1.00  0.00           C  
ATOM   7688  CG  ASP A 542     -74.843 -42.452  55.938  1.00  0.00           C  
ATOM   7689  OD1 ASP A 542     -75.330 -41.352  55.814  1.00  0.00           O  
ATOM   7690  OD2 ASP A 542     -73.855 -42.665  56.592  1.00  0.00           O  
ATOM   7691  H   ASP A 542     -76.277 -44.496  57.557  1.00  0.00           H  
ATOM   7692  HA  ASP A 542     -77.492 -42.824  55.523  1.00  0.00           H  
ATOM   7693 1HB  ASP A 542     -74.986 -44.551  55.533  1.00  0.00           H  
ATOM   7694 2HB  ASP A 542     -75.460 -43.525  54.186  1.00  0.00           H  
ATOM   7695  N   ALA A 543     -78.628 -44.388  53.986  1.00  0.00           N  
ATOM   7696  CA  ALA A 543     -79.332 -45.307  53.104  1.00  0.00           C  
ATOM   7697  C   ALA A 543     -78.367 -45.907  52.103  1.00  0.00           C  
ATOM   7698  O   ALA A 543     -77.449 -45.231  51.639  1.00  0.00           O  
ATOM   7699  CB  ALA A 543     -80.461 -44.606  52.366  1.00  0.00           C  
ATOM   7700  H   ALA A 543     -78.871 -43.408  53.992  1.00  0.00           H  
ATOM   7701  HA  ALA A 543     -79.743 -46.114  53.710  1.00  0.00           H  
ATOM   7702 1HB  ALA A 543     -80.972 -45.323  51.732  1.00  0.00           H  
ATOM   7703 2HB  ALA A 543     -81.164 -44.193  53.087  1.00  0.00           H  
ATOM   7704 3HB  ALA A 543     -80.054 -43.804  51.753  1.00  0.00           H  
ATOM   7705  N   LEU A 544     -78.606 -47.161  51.745  1.00  0.00           N  
ATOM   7706  CA  LEU A 544     -77.805 -47.862  50.751  1.00  0.00           C  
ATOM   7707  C   LEU A 544     -78.563 -47.958  49.429  1.00  0.00           C  
ATOM   7708  O   LEU A 544     -78.259 -48.786  48.569  1.00  0.00           O  
ATOM   7709  CB  LEU A 544     -77.447 -49.250  51.273  1.00  0.00           C  
ATOM   7710  CG  LEU A 544     -76.649 -49.245  52.591  1.00  0.00           C  
ATOM   7711  CD1 LEU A 544     -76.390 -50.677  53.026  1.00  0.00           C  
ATOM   7712  CD2 LEU A 544     -75.356 -48.467  52.403  1.00  0.00           C  
ATOM   7713  H   LEU A 544     -79.369 -47.657  52.185  1.00  0.00           H  
ATOM   7714  HA  LEU A 544     -76.887 -47.302  50.581  1.00  0.00           H  
ATOM   7715 1HB  LEU A 544     -78.366 -49.811  51.436  1.00  0.00           H  
ATOM   7716 2HB  LEU A 544     -76.853 -49.766  50.520  1.00  0.00           H  
ATOM   7717  HG  LEU A 544     -77.240 -48.759  53.373  1.00  0.00           H  
ATOM   7718 1HD1 LEU A 544     -75.840 -50.675  53.967  1.00  0.00           H  
ATOM   7719 2HD1 LEU A 544     -77.340 -51.193  53.162  1.00  0.00           H  
ATOM   7720 3HD1 LEU A 544     -75.804 -51.189  52.264  1.00  0.00           H  
ATOM   7721 1HD2 LEU A 544     -74.800 -48.455  53.341  1.00  0.00           H  
ATOM   7722 2HD2 LEU A 544     -74.754 -48.939  51.629  1.00  0.00           H  
ATOM   7723 3HD2 LEU A 544     -75.590 -47.440  52.108  1.00  0.00           H  
ATOM   7724  N   ASN A 545     -79.598 -47.143  49.306  1.00  0.00           N  
ATOM   7725  CA  ASN A 545     -80.443 -47.116  48.124  1.00  0.00           C  
ATOM   7726  C   ASN A 545     -79.661 -46.726  46.873  1.00  0.00           C  
ATOM   7727  O   ASN A 545     -78.907 -45.752  46.879  1.00  0.00           O  
ATOM   7728  CB  ASN A 545     -81.601 -46.162  48.341  1.00  0.00           C  
ATOM   7729  CG  ASN A 545     -82.554 -46.642  49.403  1.00  0.00           C  
ATOM   7730  OD1 ASN A 545     -82.660 -47.845  49.672  1.00  0.00           O  
ATOM   7731  ND2 ASN A 545     -83.255 -45.721  50.013  1.00  0.00           N  
ATOM   7732  H   ASN A 545     -79.782 -46.495  50.055  1.00  0.00           H  
ATOM   7733  HA  ASN A 545     -80.838 -48.120  47.959  1.00  0.00           H  
ATOM   7734 1HB  ASN A 545     -81.214 -45.183  48.630  1.00  0.00           H  
ATOM   7735 2HB  ASN A 545     -82.146 -46.036  47.405  1.00  0.00           H  
ATOM   7736 1HD2 ASN A 545     -83.908 -45.978  50.726  1.00  0.00           H  
ATOM   7737 2HD2 ASN A 545     -83.141 -44.759  49.763  1.00  0.00           H  
ATOM   7738  N   ASN A 546     -79.878 -47.474  45.796  1.00  0.00           N  
ATOM   7739  CA  ASN A 546     -79.242 -47.236  44.502  1.00  0.00           C  
ATOM   7740  C   ASN A 546     -80.228 -47.485  43.372  1.00  0.00           C  
ATOM   7741  O   ASN A 546     -81.273 -48.107  43.579  1.00  0.00           O  
ATOM   7742  CB  ASN A 546     -77.998 -48.099  44.331  1.00  0.00           C  
ATOM   7743  CG  ASN A 546     -76.805 -47.631  45.160  1.00  0.00           C  
ATOM   7744  OD1 ASN A 546     -76.129 -46.666  44.778  1.00  0.00           O  
ATOM   7745  ND2 ASN A 546     -76.543 -48.283  46.264  1.00  0.00           N  
ATOM   7746  H   ASN A 546     -80.507 -48.258  45.882  1.00  0.00           H  
ATOM   7747  HA  ASN A 546     -78.946 -46.187  44.446  1.00  0.00           H  
ATOM   7748 1HB  ASN A 546     -78.234 -49.125  44.615  1.00  0.00           H  
ATOM   7749 2HB  ASN A 546     -77.710 -48.114  43.279  1.00  0.00           H  
ATOM   7750 1HD2 ASN A 546     -75.775 -48.004  46.837  1.00  0.00           H  
ATOM   7751 2HD2 ASN A 546     -77.122 -49.051  46.552  1.00  0.00           H  
ATOM   7752  N   LEU A 547     -79.897 -47.004  42.182  1.00  0.00           N  
ATOM   7753  CA  LEU A 547     -80.743 -47.218  41.018  1.00  0.00           C  
ATOM   7754  C   LEU A 547     -80.176 -48.299  40.111  1.00  0.00           C  
ATOM   7755  O   LEU A 547     -78.960 -48.449  39.994  1.00  0.00           O  
ATOM   7756  CB  LEU A 547     -80.893 -45.912  40.242  1.00  0.00           C  
ATOM   7757  CG  LEU A 547     -81.485 -44.750  41.048  1.00  0.00           C  
ATOM   7758  CD1 LEU A 547     -81.518 -43.505  40.184  1.00  0.00           C  
ATOM   7759  CD2 LEU A 547     -82.876 -45.132  41.528  1.00  0.00           C  
ATOM   7760  H   LEU A 547     -79.034 -46.489  42.080  1.00  0.00           H  
ATOM   7761  HA  LEU A 547     -81.727 -47.538  41.355  1.00  0.00           H  
ATOM   7762 1HB  LEU A 547     -79.913 -45.607  39.879  1.00  0.00           H  
ATOM   7763 2HB  LEU A 547     -81.536 -46.092  39.380  1.00  0.00           H  
ATOM   7764  HG  LEU A 547     -80.851 -44.544  41.911  1.00  0.00           H  
ATOM   7765 1HD1 LEU A 547     -81.929 -42.674  40.758  1.00  0.00           H  
ATOM   7766 2HD1 LEU A 547     -80.506 -43.258  39.863  1.00  0.00           H  
ATOM   7767 3HD1 LEU A 547     -82.142 -43.685  39.310  1.00  0.00           H  
ATOM   7768 1HD2 LEU A 547     -83.299 -44.311  42.108  1.00  0.00           H  
ATOM   7769 2HD2 LEU A 547     -83.514 -45.336  40.669  1.00  0.00           H  
ATOM   7770 3HD2 LEU A 547     -82.814 -46.024  42.155  1.00  0.00           H  
ATOM   7771  N   ARG A 548     -81.063 -49.043  39.461  1.00  0.00           N  
ATOM   7772  CA  ARG A 548     -80.671 -50.065  38.497  1.00  0.00           C  
ATOM   7773  C   ARG A 548     -80.002 -49.441  37.278  1.00  0.00           C  
ATOM   7774  O   ARG A 548     -80.478 -48.433  36.755  1.00  0.00           O  
ATOM   7775  CB  ARG A 548     -81.886 -50.871  38.053  1.00  0.00           C  
ATOM   7776  CG  ARG A 548     -81.587 -52.051  37.134  1.00  0.00           C  
ATOM   7777  CD  ARG A 548     -82.818 -52.837  36.825  1.00  0.00           C  
ATOM   7778  NE  ARG A 548     -82.541 -53.953  35.930  1.00  0.00           N  
ATOM   7779  CZ  ARG A 548     -83.455 -54.855  35.518  1.00  0.00           C  
ATOM   7780  NH1 ARG A 548     -84.702 -54.768  35.928  1.00  0.00           N  
ATOM   7781  NH2 ARG A 548     -83.098 -55.830  34.698  1.00  0.00           N  
ATOM   7782  H   ARG A 548     -82.046 -48.882  39.629  1.00  0.00           H  
ATOM   7783  HA  ARG A 548     -79.961 -50.739  38.976  1.00  0.00           H  
ATOM   7784 1HB  ARG A 548     -82.404 -51.258  38.928  1.00  0.00           H  
ATOM   7785 2HB  ARG A 548     -82.578 -50.216  37.524  1.00  0.00           H  
ATOM   7786 1HG  ARG A 548     -81.179 -51.685  36.191  1.00  0.00           H  
ATOM   7787 2HG  ARG A 548     -80.863 -52.712  37.609  1.00  0.00           H  
ATOM   7788 1HD  ARG A 548     -83.239 -53.235  37.747  1.00  0.00           H  
ATOM   7789 2HD  ARG A 548     -83.546 -52.187  36.342  1.00  0.00           H  
ATOM   7790  HE  ARG A 548     -81.593 -54.052  35.587  1.00  0.00           H  
ATOM   7791 1HH1 ARG A 548     -84.976 -54.024  36.554  1.00  0.00           H  
ATOM   7792 2HH1 ARG A 548     -85.384 -55.444  35.618  1.00  0.00           H  
ATOM   7793 1HH2 ARG A 548     -82.140 -55.898  34.382  1.00  0.00           H  
ATOM   7794 2HH2 ARG A 548     -83.781 -56.505  34.389  1.00  0.00           H  
ATOM   7795  N   THR A 549     -78.904 -50.039  36.827  1.00  0.00           N  
ATOM   7796  CA  THR A 549     -78.220 -49.553  35.635  1.00  0.00           C  
ATOM   7797  C   THR A 549     -79.156 -49.606  34.435  1.00  0.00           C  
ATOM   7798  O   THR A 549     -79.812 -50.621  34.203  1.00  0.00           O  
ATOM   7799  CB  THR A 549     -76.953 -50.380  35.343  1.00  0.00           C  
ATOM   7800  OG1 THR A 549     -76.066 -50.308  36.467  1.00  0.00           O  
ATOM   7801  CG2 THR A 549     -76.244 -49.853  34.103  1.00  0.00           C  
ATOM   7802  H   THR A 549     -78.542 -50.844  37.314  1.00  0.00           H  
ATOM   7803  HA  THR A 549     -77.930 -48.515  35.796  1.00  0.00           H  
ATOM   7804  HB  THR A 549     -77.230 -51.420  35.177  1.00  0.00           H  
ATOM   7805  HG1 THR A 549     -75.877 -49.386  36.666  1.00  0.00           H  
ATOM   7806 1HG2 THR A 549     -75.353 -50.447  33.912  1.00  0.00           H  
ATOM   7807 2HG2 THR A 549     -76.908 -49.921  33.242  1.00  0.00           H  
ATOM   7808 3HG2 THR A 549     -75.959 -48.815  34.256  1.00  0.00           H  
ATOM   7809  N   GLN A 550     -79.219 -48.519  33.676  1.00  0.00           N  
ATOM   7810  CA  GLN A 550     -80.083 -48.467  32.504  1.00  0.00           C  
ATOM   7811  C   GLN A 550     -79.784 -49.578  31.507  1.00  0.00           C  
ATOM   7812  O   GLN A 550     -78.627 -49.799  31.129  1.00  0.00           O  
ATOM   7813  CB  GLN A 550     -79.956 -47.109  31.799  1.00  0.00           C  
ATOM   7814  CG  GLN A 550     -80.856 -46.938  30.587  1.00  0.00           C  
ATOM   7815  CD  GLN A 550     -80.702 -45.574  29.941  1.00  0.00           C  
ATOM   7816  OE1 GLN A 550     -79.770 -44.825  30.250  1.00  0.00           O  
ATOM   7817  NE2 GLN A 550     -81.617 -45.244  29.038  1.00  0.00           N  
ATOM   7818  H   GLN A 550     -78.666 -47.714  33.926  1.00  0.00           H  
ATOM   7819  HA  GLN A 550     -81.113 -48.587  32.841  1.00  0.00           H  
ATOM   7820 1HB  GLN A 550     -80.202 -46.317  32.505  1.00  0.00           H  
ATOM   7821 2HB  GLN A 550     -78.943 -46.945  31.480  1.00  0.00           H  
ATOM   7822 1HG  GLN A 550     -80.591 -47.689  29.843  1.00  0.00           H  
ATOM   7823 2HG  GLN A 550     -81.894 -47.062  30.893  1.00  0.00           H  
ATOM   7824 1HE2 GLN A 550     -81.569 -44.356  28.578  1.00  0.00           H  
ATOM   7825 2HE2 GLN A 550     -82.357 -45.879  28.818  1.00  0.00           H  
ATOM   7826  N   GLU A 551     -80.846 -50.235  31.049  1.00  0.00           N  
ATOM   7827  CA  GLU A 551     -80.735 -51.305  30.072  1.00  0.00           C  
ATOM   7828  C   GLU A 551     -79.966 -50.791  28.874  1.00  0.00           C  
ATOM   7829  O   GLU A 551     -79.474 -51.909  29.014  1.00  0.00           O  
ATOM   7830  CB  GLU A 551     -82.123 -51.793  29.646  1.00  0.00           C  
ATOM   7831  CG  GLU A 551     -82.113 -52.972  28.678  1.00  0.00           C  
ATOM   7832  CD  GLU A 551     -83.502 -53.463  28.317  1.00  0.00           C  
ATOM   7833  OE1 GLU A 551     -84.459 -52.891  28.786  1.00  0.00           O  
ATOM   7834  OE2 GLU A 551     -83.599 -54.412  27.573  1.00  0.00           O  
ATOM   7835  H   GLU A 551     -81.757 -50.000  31.411  1.00  0.00           H  
ATOM   7836  HA  GLU A 551     -80.181 -52.134  30.517  1.00  0.00           H  
ATOM   7837 1HB  GLU A 551     -82.689 -52.089  30.528  1.00  0.00           H  
ATOM   7838 2HB  GLU A 551     -82.663 -50.974  29.169  1.00  0.00           H  
ATOM   7839 1HG  GLU A 551     -81.599 -52.670  27.765  1.00  0.00           H  
ATOM   7840 2HG  GLU A 551     -81.548 -53.788  29.125  1.00  0.00           H  
ATOM   7841  N   GLY A 552     -79.082 -50.737  27.891  1.00  0.00           N  
ATOM   7842  CA  GLY A 552     -78.990 -49.583  27.008  1.00  0.00           C  
ATOM   7843  C   GLY A 552     -77.918 -48.575  27.447  1.00  0.00           C  
ATOM   7844  O   GLY A 552     -77.534 -47.710  26.661  1.00  0.00           O  
ATOM   7845  H   GLY A 552     -78.472 -51.527  27.736  1.00  0.00           H  
ATOM   7846 1HA  GLY A 552     -78.771 -49.927  25.996  1.00  0.00           H  
ATOM   7847 2HA  GLY A 552     -79.959 -49.086  26.971  1.00  0.00           H  
ATOM   7848  N   SER A 553     -77.388 -48.709  28.674  1.00  0.00           N  
ATOM   7849  CA  SER A 553     -76.343 -47.794  29.160  1.00  0.00           C  
ATOM   7850  C   SER A 553     -75.016 -47.903  28.395  1.00  0.00           C  
ATOM   7851  O   SER A 553     -74.178 -47.002  28.462  1.00  0.00           O  
ATOM   7852  CB  SER A 553     -76.070 -48.024  30.639  1.00  0.00           C  
ATOM   7853  OG  SER A 553     -75.527 -49.291  30.868  1.00  0.00           O  
ATOM   7854  H   SER A 553     -77.746 -49.419  29.316  1.00  0.00           H  
ATOM   7855  HA  SER A 553     -76.713 -46.775  29.042  1.00  0.00           H  
ATOM   7856 1HB  SER A 553     -75.378 -47.264  30.991  1.00  0.00           H  
ATOM   7857 2HB  SER A 553     -76.972 -47.917  31.204  1.00  0.00           H  
ATOM   7858  HG  SER A 553     -76.274 -49.909  30.785  1.00  0.00           H  
ATOM   7859  N   GLY A 554     -74.817 -49.007  27.680  1.00  0.00           N  
ATOM   7860  CA  GLY A 554     -73.602 -49.224  26.913  1.00  0.00           C  
ATOM   7861  C   GLY A 554     -73.490 -50.668  26.437  1.00  0.00           C  
ATOM   7862  O   GLY A 554     -74.276 -51.529  26.832  1.00  0.00           O  
ATOM   7863  H   GLY A 554     -75.545 -49.705  27.676  1.00  0.00           H  
ATOM   7864 1HA  GLY A 554     -73.597 -48.551  26.055  1.00  0.00           H  
ATOM   7865 2HA  GLY A 554     -72.737 -48.970  27.527  1.00  0.00           H  
ATOM   7866  N   ASP A 555     -72.490 -50.928  25.599  1.00  0.00           N  
ATOM   7867  CA  ASP A 555     -71.316 -50.600  24.789  1.00  0.00           C  
ATOM   7868  C   ASP A 555     -71.138 -51.636  23.681  1.00  0.00           C  
ATOM   7869  O   ASP A 555     -71.895 -52.603  23.595  1.00  0.00           O  
ATOM   7870  CB  ASP A 555     -70.056 -50.508  25.677  1.00  0.00           C  
ATOM   7871  CG  ASP A 555     -68.928 -49.560  25.125  1.00  0.00           C  
ATOM   7872  OD1 ASP A 555     -68.892 -49.323  23.933  1.00  0.00           O  
ATOM   7873  OD2 ASP A 555     -68.143 -49.086  25.916  1.00  0.00           O  
ATOM   7874  H   ASP A 555     -72.389 -49.939  25.774  1.00  0.00           H  
ATOM   7875  HA  ASP A 555     -71.476 -49.628  24.322  1.00  0.00           H  
ATOM   7876 1HB  ASP A 555     -70.335 -50.170  26.673  1.00  0.00           H  
ATOM   7877 2HB  ASP A 555     -69.629 -51.511  25.782  1.00  0.00           H  
ATOM   7878  N   GLY A 556     -70.156 -51.417  22.823  1.00  0.00           N  
ATOM   7879  CA  GLY A 556     -69.889 -52.342  21.732  1.00  0.00           C  
ATOM   7880  C   GLY A 556     -69.323 -53.670  22.267  1.00  0.00           C  
ATOM   7881  O   GLY A 556     -68.710 -53.683  23.334  1.00  0.00           O  
ATOM   7882  H   GLY A 556     -69.580 -50.584  22.957  1.00  0.00           H  
ATOM   7883 1HA  GLY A 556     -70.808 -52.477  21.178  1.00  0.00           H  
ATOM   7884 2HA  GLY A 556     -69.168 -51.892  21.049  1.00  0.00           H  
ATOM   7885  N   PRO A 557     -69.512 -54.801  21.560  1.00  0.00           N  
ATOM   7886  CA  PRO A 557     -68.951 -56.105  21.880  1.00  0.00           C  
ATOM   7887  C   PRO A 557     -67.431 -56.069  21.914  1.00  0.00           C  
ATOM   7888  O   PRO A 557     -66.803 -55.341  21.140  1.00  0.00           O  
ATOM   7889  CB  PRO A 557     -69.430 -56.975  20.712  1.00  0.00           C  
ATOM   7890  CG  PRO A 557     -70.672 -56.295  20.200  1.00  0.00           C  
ATOM   7891  CD  PRO A 557     -70.424 -54.816  20.391  1.00  0.00           C  
ATOM   7892  HA  PRO A 557     -69.357 -56.453  22.840  1.00  0.00           H  
ATOM   7893 1HB  PRO A 557     -68.631 -57.051  19.956  1.00  0.00           H  
ATOM   7894 2HB  PRO A 557     -69.623 -57.998  21.068  1.00  0.00           H  
ATOM   7895 1HG  PRO A 557     -70.840 -56.563  19.145  1.00  0.00           H  
ATOM   7896 2HG  PRO A 557     -71.551 -56.646  20.760  1.00  0.00           H  
ATOM   7897 1HD  PRO A 557     -69.953 -54.360  19.508  1.00  0.00           H  
ATOM   7898 2HD  PRO A 557     -71.405 -54.388  20.628  1.00  0.00           H  
ATOM   7899  N   SER A 558     -66.834 -56.879  22.782  1.00  0.00           N  
ATOM   7900  CA  SER A 558     -65.381 -56.977  22.820  1.00  0.00           C  
ATOM   7901  C   SER A 558     -64.902 -57.580  21.507  1.00  0.00           C  
ATOM   7902  O   SER A 558     -65.559 -58.471  20.966  1.00  0.00           O  
ATOM   7903  CB  SER A 558     -64.930 -57.841  23.983  1.00  0.00           C  
ATOM   7904  OG  SER A 558     -65.292 -57.269  25.212  1.00  0.00           O  
ATOM   7905  H   SER A 558     -67.389 -57.441  23.410  1.00  0.00           H  
ATOM   7906  HA  SER A 558     -64.957 -55.976  22.923  1.00  0.00           H  
ATOM   7907 1HB  SER A 558     -65.375 -58.830  23.893  1.00  0.00           H  
ATOM   7908 2HB  SER A 558     -63.848 -57.965  23.941  1.00  0.00           H  
ATOM   7909  HG  SER A 558     -64.944 -57.855  25.890  1.00  0.00           H  
ATOM   7910  N   SER A 559     -63.746 -57.137  21.023  1.00  0.00           N  
ATOM   7911  CA  SER A 559     -63.184 -57.678  19.790  1.00  0.00           C  
ATOM   7912  C   SER A 559     -61.711 -57.311  19.634  1.00  0.00           C  
ATOM   7913  O   SER A 559     -61.160 -57.017  20.694  1.00  0.00           O  
ATOM   7914  CB  SER A 559     -63.979 -57.178  18.591  1.00  0.00           C  
ATOM   7915  OG  SER A 559     -63.848 -55.787  18.434  1.00  0.00           O  
ATOM   7916  H   SER A 559     -63.255 -56.403  21.511  1.00  0.00           H  
ATOM   7917  HA  SER A 559     -63.260 -58.765  19.826  1.00  0.00           H  
ATOM   7918 1HB  SER A 559     -63.623 -57.682  17.697  1.00  0.00           H  
ATOM   7919 2HB  SER A 559     -65.030 -57.434  18.704  1.00  0.00           H  
ATOM   7920  HG  SER A 559     -64.384 -55.387  19.129  1.00  0.00           H  
ATOM   7921  N   SER A 560     -61.110 -58.132  18.761  1.00  0.00           N  
ATOM   7922  CA  SER A 560     -60.076 -57.635  17.841  1.00  0.00           C  
ATOM   7923  C   SER A 560     -58.760 -57.255  18.545  1.00  0.00           C  
ATOM   7924  O   SER A 560     -58.448 -57.765  19.620  1.00  0.00           O  
ATOM   7925  CB  SER A 560     -60.632 -56.450  17.043  1.00  0.00           C  
ATOM   7926  OG  SER A 560     -59.778 -56.100  15.990  1.00  0.00           O  
ATOM   7927  H   SER A 560     -60.820 -59.001  19.186  1.00  0.00           H  
ATOM   7928  HA  SER A 560     -59.849 -58.432  17.133  1.00  0.00           H  
ATOM   7929 1HB  SER A 560     -61.610 -56.708  16.642  1.00  0.00           H  
ATOM   7930 2HB  SER A 560     -60.765 -55.591  17.703  1.00  0.00           H  
ATOM   7931  HG  SER A 560     -60.226 -55.390  15.511  1.00  0.00           H  
ATOM   7932  N   VAL A 561     -57.949 -56.446  17.866  1.00  0.00           N  
ATOM   7933  CA  VAL A 561     -56.608 -56.093  18.318  1.00  0.00           C  
ATOM   7934  C   VAL A 561     -56.380 -54.588  18.327  1.00  0.00           C  
ATOM   7935  O   VAL A 561     -57.156 -53.824  17.753  1.00  0.00           O  
ATOM   7936  CB  VAL A 561     -55.553 -56.750  17.413  1.00  0.00           C  
ATOM   7937  CG1 VAL A 561     -55.689 -58.265  17.459  1.00  0.00           C  
ATOM   7938  CG2 VAL A 561     -55.719 -56.237  16.008  1.00  0.00           C  
ATOM   7939  H   VAL A 561     -58.292 -56.086  16.990  1.00  0.00           H  
ATOM   7940  HA  VAL A 561     -56.481 -56.468  19.332  1.00  0.00           H  
ATOM   7941  HB  VAL A 561     -54.569 -56.491  17.769  1.00  0.00           H  
ATOM   7942 1HG1 VAL A 561     -54.925 -58.716  16.829  1.00  0.00           H  
ATOM   7943 2HG1 VAL A 561     -55.565 -58.609  18.481  1.00  0.00           H  
ATOM   7944 3HG1 VAL A 561     -56.668 -58.560  17.099  1.00  0.00           H  
ATOM   7945 1HG2 VAL A 561     -54.965 -56.685  15.365  1.00  0.00           H  
ATOM   7946 2HG2 VAL A 561     -56.713 -56.493  15.640  1.00  0.00           H  
ATOM   7947 3HG2 VAL A 561     -55.599 -55.150  16.008  1.00  0.00           H  
ATOM   7948  N   ASP A 562     -55.306 -54.164  18.982  1.00  0.00           N  
ATOM   7949  CA  ASP A 562     -54.929 -52.758  19.015  1.00  0.00           C  
ATOM   7950  C   ASP A 562     -54.633 -52.242  17.614  1.00  0.00           C  
ATOM   7951  O   ASP A 562     -54.106 -52.970  16.773  1.00  0.00           O  
ATOM   7952  CB  ASP A 562     -53.694 -52.538  19.889  1.00  0.00           C  
ATOM   7953  CG  ASP A 562     -53.951 -52.741  21.374  1.00  0.00           C  
ATOM   7954  OD1 ASP A 562     -55.085 -52.913  21.755  1.00  0.00           O  
ATOM   7955  OD2 ASP A 562     -53.003 -52.710  22.117  1.00  0.00           O  
ATOM   7956  H   ASP A 562     -54.723 -54.843  19.448  1.00  0.00           H  
ATOM   7957  HA  ASP A 562     -55.760 -52.184  19.424  1.00  0.00           H  
ATOM   7958 1HB  ASP A 562     -52.904 -53.225  19.577  1.00  0.00           H  
ATOM   7959 2HB  ASP A 562     -53.320 -51.523  19.730  1.00  0.00           H  
ATOM   7960  N   TRP A 563     -54.942 -50.977  17.358  1.00  0.00           N  
ATOM   7961  CA  TRP A 563     -54.606 -50.404  16.061  1.00  0.00           C  
ATOM   7962  C   TRP A 563     -53.106 -50.225  15.899  1.00  0.00           C  
ATOM   7963  O   TRP A 563     -52.449 -49.574  16.719  1.00  0.00           O  
ATOM   7964  CB  TRP A 563     -55.274 -49.038  15.858  1.00  0.00           C  
ATOM   7965  CG  TRP A 563     -54.946 -48.408  14.508  1.00  0.00           C  
ATOM   7966  CD1 TRP A 563     -54.975 -49.025  13.293  1.00  0.00           C  
ATOM   7967  CD2 TRP A 563     -54.530 -47.036  14.245  1.00  0.00           C  
ATOM   7968  NE1 TRP A 563     -54.607 -48.145  12.302  1.00  0.00           N  
ATOM   7969  CE2 TRP A 563     -54.331 -46.927  12.867  1.00  0.00           C  
ATOM   7970  CE3 TRP A 563     -54.314 -45.914  15.057  1.00  0.00           C  
ATOM   7971  CZ2 TRP A 563     -53.922 -45.739  12.274  1.00  0.00           C  
ATOM   7972  CZ3 TRP A 563     -53.902 -44.721  14.460  1.00  0.00           C  
ATOM   7973  CH2 TRP A 563     -53.712 -44.639  13.106  1.00  0.00           C  
ATOM   7974  H   TRP A 563     -55.397 -50.416  18.064  1.00  0.00           H  
ATOM   7975  HA  TRP A 563     -54.957 -51.084  15.286  1.00  0.00           H  
ATOM   7976 1HB  TRP A 563     -56.356 -49.146  15.935  1.00  0.00           H  
ATOM   7977 2HB  TRP A 563     -54.954 -48.354  16.643  1.00  0.00           H  
ATOM   7978  HD1 TRP A 563     -55.245 -50.066  13.132  1.00  0.00           H  
ATOM   7979  HE1 TRP A 563     -54.545 -48.361  11.318  1.00  0.00           H  
ATOM   7980  HE3 TRP A 563     -54.463 -45.974  16.134  1.00  0.00           H  
ATOM   7981  HZ2 TRP A 563     -53.765 -45.654  11.199  1.00  0.00           H  
ATOM   7982  HZ3 TRP A 563     -53.735 -43.854  15.100  1.00  0.00           H  
ATOM   7983  HH2 TRP A 563     -53.390 -43.691  12.672  1.00  0.00           H  
ATOM   7984  N   ASN A 564     -52.564 -50.729  14.797  1.00  0.00           N  
ATOM   7985  CA  ASN A 564     -51.142 -50.580  14.518  1.00  0.00           C  
ATOM   7986  C   ASN A 564     -50.843 -49.207  13.940  1.00  0.00           C  
ATOM   7987  O   ASN A 564     -50.560 -49.059  12.751  1.00  0.00           O  
ATOM   7988  CB  ASN A 564     -50.642 -51.666  13.585  1.00  0.00           C  
ATOM   7989  CG  ASN A 564     -50.542 -53.019  14.242  1.00  0.00           C  
ATOM   7990  OD1 ASN A 564     -49.617 -53.244  15.029  1.00  0.00           O  
ATOM   7991  ND2 ASN A 564     -51.448 -53.912  13.939  1.00  0.00           N  
ATOM   7992  H   ASN A 564     -53.146 -51.248  14.157  1.00  0.00           H  
ATOM   7993  HA  ASN A 564     -50.593 -50.657  15.459  1.00  0.00           H  
ATOM   7994 1HB  ASN A 564     -51.309 -51.741  12.725  1.00  0.00           H  
ATOM   7995 2HB  ASN A 564     -49.669 -51.376  13.211  1.00  0.00           H  
ATOM   7996 1HD2 ASN A 564     -51.414 -54.824  14.359  1.00  0.00           H  
ATOM   7997 2HD2 ASN A 564     -52.179 -53.689  13.295  1.00  0.00           H  
ATOM   7998  N   ARG A 565     -50.932 -48.203  14.796  1.00  0.00           N  
ATOM   7999  CA  ARG A 565     -50.716 -46.835  14.372  1.00  0.00           C  
ATOM   8000  C   ARG A 565     -49.323 -46.732  13.762  1.00  0.00           C  
ATOM   8001  O   ARG A 565     -48.396 -47.350  14.288  1.00  0.00           O  
ATOM   8002  CB  ARG A 565     -50.804 -45.869  15.539  1.00  0.00           C  
ATOM   8003  CG  ARG A 565     -49.668 -45.945  16.526  1.00  0.00           C  
ATOM   8004  CD  ARG A 565     -49.855 -44.972  17.639  1.00  0.00           C  
ATOM   8005  NE  ARG A 565     -50.970 -45.346  18.501  1.00  0.00           N  
ATOM   8006  CZ  ARG A 565     -51.508 -44.561  19.455  1.00  0.00           C  
ATOM   8007  NH1 ARG A 565     -51.028 -43.354  19.669  1.00  0.00           N  
ATOM   8008  NH2 ARG A 565     -52.522 -45.008  20.176  1.00  0.00           N  
ATOM   8009  H   ARG A 565     -51.201 -48.429  15.754  1.00  0.00           H  
ATOM   8010  HA  ARG A 565     -51.490 -46.584  13.670  1.00  0.00           H  
ATOM   8011 1HB  ARG A 565     -50.858 -44.849  15.166  1.00  0.00           H  
ATOM   8012 2HB  ARG A 565     -51.707 -46.068  16.100  1.00  0.00           H  
ATOM   8013 1HG  ARG A 565     -49.612 -46.951  16.941  1.00  0.00           H  
ATOM   8014 2HG  ARG A 565     -48.732 -45.706  16.011  1.00  0.00           H  
ATOM   8015 1HD  ARG A 565     -48.951 -44.932  18.244  1.00  0.00           H  
ATOM   8016 2HD  ARG A 565     -50.061 -43.987  17.230  1.00  0.00           H  
ATOM   8017  HE  ARG A 565     -51.371 -46.267  18.372  1.00  0.00           H  
ATOM   8018 1HH1 ARG A 565     -50.252 -43.014  19.120  1.00  0.00           H  
ATOM   8019 2HH1 ARG A 565     -51.434 -42.769  20.386  1.00  0.00           H  
ATOM   8020 1HH2 ARG A 565     -52.888 -45.938  20.009  1.00  0.00           H  
ATOM   8021 2HH2 ARG A 565     -52.929 -44.426  20.892  1.00  0.00           H  
ATOM   8022  N   PRO A 566     -49.128 -45.995  12.662  1.00  0.00           N  
ATOM   8023  CA  PRO A 566     -47.839 -45.752  12.053  1.00  0.00           C  
ATOM   8024  C   PRO A 566     -46.965 -45.059  13.069  1.00  0.00           C  
ATOM   8025  O   PRO A 566     -47.475 -44.317  13.899  1.00  0.00           O  
ATOM   8026  CB  PRO A 566     -48.173 -44.797  10.899  1.00  0.00           C  
ATOM   8027  CG  PRO A 566     -49.631 -45.049  10.598  1.00  0.00           C  
ATOM   8028  CD  PRO A 566     -50.263 -45.410  11.922  1.00  0.00           C  
ATOM   8029  HA  PRO A 566     -47.399 -46.700  11.710  1.00  0.00           H  
ATOM   8030 1HB  PRO A 566     -47.963 -43.761  11.192  1.00  0.00           H  
ATOM   8031 2HB  PRO A 566     -47.523 -45.011  10.041  1.00  0.00           H  
ATOM   8032 1HG  PRO A 566     -50.081 -44.154  10.142  1.00  0.00           H  
ATOM   8033 2HG  PRO A 566     -49.730 -45.853   9.873  1.00  0.00           H  
ATOM   8034 1HD  PRO A 566     -50.674 -44.535  12.437  1.00  0.00           H  
ATOM   8035 2HD  PRO A 566     -51.019 -46.171  11.685  1.00  0.00           H  
ATOM   8036  N   GLU A 567     -45.653 -45.248  13.010  1.00  0.00           N  
ATOM   8037  CA  GLU A 567     -44.814 -44.465  13.916  1.00  0.00           C  
ATOM   8038  C   GLU A 567     -44.961 -42.997  13.507  1.00  0.00           C  
ATOM   8039  O   GLU A 567     -45.104 -42.089  14.327  1.00  0.00           O  
ATOM   8040  CB  GLU A 567     -43.347 -44.905  13.845  1.00  0.00           C  
ATOM   8041  CG  GLU A 567     -43.070 -46.296  14.423  1.00  0.00           C  
ATOM   8042  CD  GLU A 567     -41.610 -46.713  14.332  1.00  0.00           C  
ATOM   8043  OE1 GLU A 567     -40.834 -45.994  13.747  1.00  0.00           O  
ATOM   8044  OE2 GLU A 567     -41.280 -47.755  14.854  1.00  0.00           O  
ATOM   8045  H   GLU A 567     -45.261 -45.900  12.342  1.00  0.00           H  
ATOM   8046  HA  GLU A 567     -45.177 -44.584  14.938  1.00  0.00           H  
ATOM   8047 1HB  GLU A 567     -43.021 -44.905  12.803  1.00  0.00           H  
ATOM   8048 2HB  GLU A 567     -42.726 -44.187  14.379  1.00  0.00           H  
ATOM   8049 1HG  GLU A 567     -43.377 -46.308  15.468  1.00  0.00           H  
ATOM   8050 2HG  GLU A 567     -43.684 -47.020  13.885  1.00  0.00           H  
ATOM   8051  N   ASP A 568     -45.009 -42.786  12.200  1.00  0.00           N  
ATOM   8052  CA  ASP A 568     -45.148 -41.472  11.597  1.00  0.00           C  
ATOM   8053  C   ASP A 568     -46.626 -41.077  11.528  1.00  0.00           C  
ATOM   8054  O   ASP A 568     -47.208 -40.987  10.444  1.00  0.00           O  
ATOM   8055  CB  ASP A 568     -44.530 -41.513  10.202  1.00  0.00           C  
ATOM   8056  CG  ASP A 568     -42.996 -41.685  10.240  1.00  0.00           C  
ATOM   8057  OD1 ASP A 568     -42.360 -41.065  11.057  1.00  0.00           O  
ATOM   8058  OD2 ASP A 568     -42.490 -42.512   9.506  1.00  0.00           O  
ATOM   8059  H   ASP A 568     -44.921 -43.589  11.598  1.00  0.00           H  
ATOM   8060  HA  ASP A 568     -44.620 -40.743  12.212  1.00  0.00           H  
ATOM   8061 1HB  ASP A 568     -44.965 -42.337   9.638  1.00  0.00           H  
ATOM   8062 2HB  ASP A 568     -44.768 -40.590   9.670  1.00  0.00           H  
ATOM   8063  N   VAL A 569     -47.221 -40.856  12.695  1.00  0.00           N  
ATOM   8064  CA  VAL A 569     -48.654 -40.573  12.800  1.00  0.00           C  
ATOM   8065  C   VAL A 569     -48.915 -39.338  13.640  1.00  0.00           C  
ATOM   8066  O   VAL A 569     -48.230 -39.093  14.631  1.00  0.00           O  
ATOM   8067  CB  VAL A 569     -49.380 -41.771  13.462  1.00  0.00           C  
ATOM   8068  CG1 VAL A 569     -48.889 -41.932  14.877  1.00  0.00           C  
ATOM   8069  CG2 VAL A 569     -50.901 -41.603  13.449  1.00  0.00           C  
ATOM   8070  H   VAL A 569     -46.641 -40.960  13.530  1.00  0.00           H  
ATOM   8071  HA  VAL A 569     -49.056 -40.414  11.799  1.00  0.00           H  
ATOM   8072  HB  VAL A 569     -49.118 -42.664  12.922  1.00  0.00           H  
ATOM   8073 1HG1 VAL A 569     -49.362 -42.795  15.319  1.00  0.00           H  
ATOM   8074 2HG1 VAL A 569     -47.807 -42.072  14.874  1.00  0.00           H  
ATOM   8075 3HG1 VAL A 569     -49.137 -41.042  15.453  1.00  0.00           H  
ATOM   8076 1HG2 VAL A 569     -51.358 -42.476  13.907  1.00  0.00           H  
ATOM   8077 2HG2 VAL A 569     -51.190 -40.721  14.010  1.00  0.00           H  
ATOM   8078 3HG2 VAL A 569     -51.245 -41.511  12.421  1.00  0.00           H  
ATOM   8079  N   ASP A 570     -49.913 -38.557  13.238  1.00  0.00           N  
ATOM   8080  CA  ASP A 570     -50.331 -37.389  14.000  1.00  0.00           C  
ATOM   8081  C   ASP A 570     -51.738 -37.634  14.572  1.00  0.00           C  
ATOM   8082  O   ASP A 570     -52.719 -37.534  13.830  1.00  0.00           O  
ATOM   8083  CB  ASP A 570     -50.318 -36.125  13.142  1.00  0.00           C  
ATOM   8084  CG  ASP A 570     -50.645 -34.809  13.936  1.00  0.00           C  
ATOM   8085  OD1 ASP A 570     -51.234 -34.849  15.021  1.00  0.00           O  
ATOM   8086  OD2 ASP A 570     -50.286 -33.768  13.439  1.00  0.00           O  
ATOM   8087  H   ASP A 570     -50.408 -38.803  12.392  1.00  0.00           H  
ATOM   8088  HA  ASP A 570     -49.608 -37.213  14.786  1.00  0.00           H  
ATOM   8089 1HB  ASP A 570     -49.333 -36.013  12.682  1.00  0.00           H  
ATOM   8090 2HB  ASP A 570     -51.042 -36.229  12.334  1.00  0.00           H  
ATOM   8091  N   PRO A 571     -51.883 -37.928  15.881  1.00  0.00           N  
ATOM   8092  CA  PRO A 571     -53.122 -38.239  16.582  1.00  0.00           C  
ATOM   8093  C   PRO A 571     -54.191 -37.152  16.468  1.00  0.00           C  
ATOM   8094  O   PRO A 571     -55.359 -37.406  16.762  1.00  0.00           O  
ATOM   8095  CB  PRO A 571     -52.662 -38.379  18.040  1.00  0.00           C  
ATOM   8096  CG  PRO A 571     -51.217 -38.764  17.950  1.00  0.00           C  
ATOM   8097  CD  PRO A 571     -50.691 -38.020  16.754  1.00  0.00           C  
ATOM   8098  HA  PRO A 571     -53.512 -39.197  16.206  1.00  0.00           H  
ATOM   8099 1HB  PRO A 571     -52.817 -37.426  18.569  1.00  0.00           H  
ATOM   8100 2HB  PRO A 571     -53.273 -39.134  18.555  1.00  0.00           H  
ATOM   8101 1HG  PRO A 571     -50.691 -38.494  18.878  1.00  0.00           H  
ATOM   8102 2HG  PRO A 571     -51.120 -39.853  17.835  1.00  0.00           H  
ATOM   8103 1HD  PRO A 571     -50.323 -37.014  17.024  1.00  0.00           H  
ATOM   8104 2HD  PRO A 571     -49.921 -38.656  16.325  1.00  0.00           H  
ATOM   8105  N   GLN A 572     -53.800 -35.928  16.088  1.00  0.00           N  
ATOM   8106  CA  GLN A 572     -54.752 -34.828  15.977  1.00  0.00           C  
ATOM   8107  C   GLN A 572     -55.507 -34.833  14.643  1.00  0.00           C  
ATOM   8108  O   GLN A 572     -56.390 -34.000  14.419  1.00  0.00           O  
ATOM   8109  CB  GLN A 572     -53.998 -33.514  16.100  1.00  0.00           C  
ATOM   8110  CG  GLN A 572     -53.337 -33.312  17.430  1.00  0.00           C  
ATOM   8111  CD  GLN A 572     -52.452 -32.108  17.405  1.00  0.00           C  
ATOM   8112  OE1 GLN A 572     -52.687 -31.084  18.063  1.00  0.00           O  
ATOM   8113  NE2 GLN A 572     -51.402 -32.228  16.603  1.00  0.00           N  
ATOM   8114  H   GLN A 572     -52.824 -35.724  15.830  1.00  0.00           H  
ATOM   8115  HA  GLN A 572     -55.477 -34.915  16.784  1.00  0.00           H  
ATOM   8116 1HB  GLN A 572     -53.230 -33.465  15.327  1.00  0.00           H  
ATOM   8117 2HB  GLN A 572     -54.682 -32.686  15.930  1.00  0.00           H  
ATOM   8118 1HG  GLN A 572     -54.094 -33.182  18.200  1.00  0.00           H  
ATOM   8119 2HG  GLN A 572     -52.718 -34.187  17.642  1.00  0.00           H  
ATOM   8120 1HE2 GLN A 572     -50.749 -31.483  16.501  1.00  0.00           H  
ATOM   8121 2HE2 GLN A 572     -51.273 -33.107  16.058  1.00  0.00           H  
ATOM   8122  N   GLY A 573     -55.151 -35.750  13.741  1.00  0.00           N  
ATOM   8123  CA  GLY A 573     -55.787 -35.800  12.431  1.00  0.00           C  
ATOM   8124  C   GLY A 573     -57.272 -36.145  12.526  1.00  0.00           C  
ATOM   8125  O   GLY A 573     -57.704 -36.870  13.423  1.00  0.00           O  
ATOM   8126  H   GLY A 573     -54.404 -36.414  13.956  1.00  0.00           H  
ATOM   8127 1HA  GLY A 573     -55.666 -34.839  11.933  1.00  0.00           H  
ATOM   8128 2HA  GLY A 573     -55.279 -36.543  11.817  1.00  0.00           H  
ATOM   8129  N   ILE A 574     -58.047 -35.646  11.565  1.00  0.00           N  
ATOM   8130  CA  ILE A 574     -59.484 -35.898  11.511  1.00  0.00           C  
ATOM   8131  C   ILE A 574     -59.897 -36.652  10.258  1.00  0.00           C  
ATOM   8132  O   ILE A 574     -59.564 -36.252   9.142  1.00  0.00           O  
ATOM   8133  CB  ILE A 574     -60.270 -34.574  11.580  1.00  0.00           C  
ATOM   8134  CG1 ILE A 574     -59.977 -33.861  12.910  1.00  0.00           C  
ATOM   8135  CG2 ILE A 574     -61.766 -34.825  11.404  1.00  0.00           C  
ATOM   8136  CD1 ILE A 574     -60.522 -32.458  12.975  1.00  0.00           C  
ATOM   8137  H   ILE A 574     -57.627 -35.062  10.858  1.00  0.00           H  
ATOM   8138  HA  ILE A 574     -59.760 -36.503  12.373  1.00  0.00           H  
ATOM   8139  HB  ILE A 574     -59.930 -33.916  10.783  1.00  0.00           H  
ATOM   8140 1HG1 ILE A 574     -60.409 -34.442  13.724  1.00  0.00           H  
ATOM   8141 2HG1 ILE A 574     -58.898 -33.808  13.060  1.00  0.00           H  
ATOM   8142 1HG2 ILE A 574     -62.301 -33.878  11.442  1.00  0.00           H  
ATOM   8143 2HG2 ILE A 574     -61.950 -35.298  10.442  1.00  0.00           H  
ATOM   8144 3HG2 ILE A 574     -62.124 -35.476  12.199  1.00  0.00           H  
ATOM   8145 1HD1 ILE A 574     -60.274 -32.018  13.942  1.00  0.00           H  
ATOM   8146 2HD1 ILE A 574     -60.077 -31.858  12.180  1.00  0.00           H  
ATOM   8147 3HD1 ILE A 574     -61.603 -32.480  12.852  1.00  0.00           H  
ATOM   8148  N   TYR A 575     -60.623 -37.749  10.440  1.00  0.00           N  
ATOM   8149  CA  TYR A 575     -61.121 -38.506   9.302  1.00  0.00           C  
ATOM   8150  C   TYR A 575     -62.329 -37.800   8.717  1.00  0.00           C  
ATOM   8151  O   TYR A 575     -63.250 -37.429   9.446  1.00  0.00           O  
ATOM   8152  CB  TYR A 575     -61.465 -39.941   9.690  1.00  0.00           C  
ATOM   8153  CG  TYR A 575     -62.019 -40.747   8.533  1.00  0.00           C  
ATOM   8154  CD1 TYR A 575     -61.220 -41.011   7.431  1.00  0.00           C  
ATOM   8155  CD2 TYR A 575     -63.315 -41.235   8.579  1.00  0.00           C  
ATOM   8156  CE1 TYR A 575     -61.721 -41.747   6.376  1.00  0.00           C  
ATOM   8157  CE2 TYR A 575     -63.805 -41.976   7.529  1.00  0.00           C  
ATOM   8158  CZ  TYR A 575     -63.021 -42.229   6.430  1.00  0.00           C  
ATOM   8159  OH  TYR A 575     -63.523 -42.968   5.381  1.00  0.00           O  
ATOM   8160  H   TYR A 575     -60.846 -38.046  11.379  1.00  0.00           H  
ATOM   8161  HA  TYR A 575     -60.349 -38.531   8.533  1.00  0.00           H  
ATOM   8162 1HB  TYR A 575     -60.574 -40.445  10.065  1.00  0.00           H  
ATOM   8163 2HB  TYR A 575     -62.205 -39.936  10.489  1.00  0.00           H  
ATOM   8164  HD1 TYR A 575     -60.199 -40.631   7.395  1.00  0.00           H  
ATOM   8165  HD2 TYR A 575     -63.944 -41.036   9.447  1.00  0.00           H  
ATOM   8166  HE1 TYR A 575     -61.096 -41.949   5.507  1.00  0.00           H  
ATOM   8167  HE2 TYR A 575     -64.819 -42.363   7.566  1.00  0.00           H  
ATOM   8168  HH  TYR A 575     -64.430 -43.216   5.571  1.00  0.00           H  
ATOM   8169  N   VAL A 576     -62.311 -37.603   7.409  1.00  0.00           N  
ATOM   8170  CA  VAL A 576     -63.390 -36.918   6.721  1.00  0.00           C  
ATOM   8171  C   VAL A 576     -64.035 -37.799   5.663  1.00  0.00           C  
ATOM   8172  O   VAL A 576     -63.347 -38.443   4.871  1.00  0.00           O  
ATOM   8173  CB  VAL A 576     -62.866 -35.614   6.088  1.00  0.00           C  
ATOM   8174  CG1 VAL A 576     -63.983 -34.913   5.310  1.00  0.00           C  
ATOM   8175  CG2 VAL A 576     -62.323 -34.703   7.199  1.00  0.00           C  
ATOM   8176  H   VAL A 576     -61.518 -37.931   6.877  1.00  0.00           H  
ATOM   8177  HA  VAL A 576     -64.152 -36.654   7.454  1.00  0.00           H  
ATOM   8178  HB  VAL A 576     -62.069 -35.847   5.383  1.00  0.00           H  
ATOM   8179 1HG1 VAL A 576     -63.595 -33.997   4.867  1.00  0.00           H  
ATOM   8180 2HG1 VAL A 576     -64.350 -35.564   4.518  1.00  0.00           H  
ATOM   8181 3HG1 VAL A 576     -64.802 -34.669   5.986  1.00  0.00           H  
ATOM   8182 1HG2 VAL A 576     -61.944 -33.782   6.761  1.00  0.00           H  
ATOM   8183 2HG2 VAL A 576     -63.122 -34.470   7.902  1.00  0.00           H  
ATOM   8184 3HG2 VAL A 576     -61.515 -35.204   7.728  1.00  0.00           H  
ATOM   8185  N   ILE A 577     -65.362 -37.821   5.668  1.00  0.00           N  
ATOM   8186  CA  ILE A 577     -66.139 -38.593   4.712  1.00  0.00           C  
ATOM   8187  C   ILE A 577     -66.768 -37.670   3.675  1.00  0.00           C  
ATOM   8188  O   ILE A 577     -67.422 -36.689   4.027  1.00  0.00           O  
ATOM   8189  CB  ILE A 577     -67.240 -39.388   5.428  1.00  0.00           C  
ATOM   8190  CG1 ILE A 577     -66.609 -40.345   6.414  1.00  0.00           C  
ATOM   8191  CG2 ILE A 577     -68.079 -40.148   4.420  1.00  0.00           C  
ATOM   8192  CD1 ILE A 577     -67.595 -40.994   7.341  1.00  0.00           C  
ATOM   8193  H   ILE A 577     -65.848 -37.271   6.361  1.00  0.00           H  
ATOM   8194  HA  ILE A 577     -65.477 -39.291   4.199  1.00  0.00           H  
ATOM   8195  HB  ILE A 577     -67.878 -38.706   5.987  1.00  0.00           H  
ATOM   8196 1HG1 ILE A 577     -66.089 -41.120   5.856  1.00  0.00           H  
ATOM   8197 2HG1 ILE A 577     -65.880 -39.803   7.018  1.00  0.00           H  
ATOM   8198 1HG2 ILE A 577     -68.857 -40.706   4.938  1.00  0.00           H  
ATOM   8199 2HG2 ILE A 577     -68.543 -39.448   3.728  1.00  0.00           H  
ATOM   8200 3HG2 ILE A 577     -67.446 -40.838   3.865  1.00  0.00           H  
ATOM   8201 1HD1 ILE A 577     -67.074 -41.667   8.020  1.00  0.00           H  
ATOM   8202 2HD1 ILE A 577     -68.111 -40.226   7.919  1.00  0.00           H  
ATOM   8203 3HD1 ILE A 577     -68.322 -41.559   6.760  1.00  0.00           H  
ATOM   8204  N   SER A 578     -66.535 -37.959   2.400  1.00  0.00           N  
ATOM   8205  CA  SER A 578     -67.082 -37.141   1.323  1.00  0.00           C  
ATOM   8206  C   SER A 578     -68.590 -37.146   1.312  1.00  0.00           C  
ATOM   8207  O   SER A 578     -69.221 -38.167   1.589  1.00  0.00           O  
ATOM   8208  CB  SER A 578     -66.634 -37.620  -0.040  1.00  0.00           C  
ATOM   8209  OG  SER A 578     -67.265 -36.865  -1.068  1.00  0.00           O  
ATOM   8210  H   SER A 578     -65.976 -38.770   2.175  1.00  0.00           H  
ATOM   8211  HA  SER A 578     -66.746 -36.113   1.467  1.00  0.00           H  
ATOM   8212 1HB  SER A 578     -65.553 -37.525  -0.125  1.00  0.00           H  
ATOM   8213 2HB  SER A 578     -66.883 -38.673  -0.156  1.00  0.00           H  
ATOM   8214  HG  SER A 578     -68.258 -37.022  -0.995  1.00  0.00           H  
ATOM   8215  N   ALA A 579     -69.167 -36.008   0.973  1.00  0.00           N  
ATOM   8216  CA  ALA A 579     -70.598 -35.952   0.802  1.00  0.00           C  
ATOM   8217  C   ALA A 579     -70.930 -36.889  -0.360  1.00  0.00           C  
ATOM   8218  O   ALA A 579     -70.049 -37.111  -1.203  1.00  0.00           O  
ATOM   8219  CB  ALA A 579     -71.071 -34.538   0.510  1.00  0.00           C  
ATOM   8220  H   ALA A 579     -68.598 -35.191   0.799  1.00  0.00           H  
ATOM   8221  HA  ALA A 579     -71.056 -36.291   1.720  1.00  0.00           H  
ATOM   8222 1HB  ALA A 579     -72.154 -34.533   0.381  1.00  0.00           H  
ATOM   8223 2HB  ALA A 579     -70.802 -33.885   1.339  1.00  0.00           H  
ATOM   8224 3HB  ALA A 579     -70.600 -34.179  -0.404  1.00  0.00           H  
ATOM   8225  N   PRO A 580     -72.109 -37.536  -0.381  1.00  0.00           N  
ATOM   8226  CA  PRO A 580     -72.611 -38.336  -1.484  1.00  0.00           C  
ATOM   8227  C   PRO A 580     -72.713 -37.505  -2.752  1.00  0.00           C  
ATOM   8228  O   PRO A 580     -73.007 -36.309  -2.696  1.00  0.00           O  
ATOM   8229  CB  PRO A 580     -74.005 -38.750  -0.999  1.00  0.00           C  
ATOM   8230  CG  PRO A 580     -73.920 -38.701   0.506  1.00  0.00           C  
ATOM   8231  CD  PRO A 580     -72.984 -37.554   0.814  1.00  0.00           C  
ATOM   8232  HA  PRO A 580     -71.958 -39.207  -1.636  1.00  0.00           H  
ATOM   8233 1HB  PRO A 580     -74.760 -38.064  -1.416  1.00  0.00           H  
ATOM   8234 2HB  PRO A 580     -74.246 -39.752  -1.380  1.00  0.00           H  
ATOM   8235 1HG  PRO A 580     -74.924 -38.558   0.937  1.00  0.00           H  
ATOM   8236 2HG  PRO A 580     -73.543 -39.660   0.892  1.00  0.00           H  
ATOM   8237 1HD  PRO A 580     -73.525 -36.605   0.930  1.00  0.00           H  
ATOM   8238 2HD  PRO A 580     -72.435 -37.853   1.717  1.00  0.00           H  
ATOM   8239  N   SER A 581     -72.485 -38.138  -3.894  1.00  0.00           N  
ATOM   8240  CA  SER A 581     -72.612 -37.448  -5.170  1.00  0.00           C  
ATOM   8241  C   SER A 581     -74.083 -37.228  -5.502  1.00  0.00           C  
ATOM   8242  O   SER A 581     -74.954 -37.894  -4.939  1.00  0.00           O  
ATOM   8243  CB  SER A 581     -71.934 -38.248  -6.263  1.00  0.00           C  
ATOM   8244  OG  SER A 581     -72.610 -39.452  -6.492  1.00  0.00           O  
ATOM   8245  H   SER A 581     -72.230 -39.114  -3.882  1.00  0.00           H  
ATOM   8246  HA  SER A 581     -72.127 -36.473  -5.092  1.00  0.00           H  
ATOM   8247 1HB  SER A 581     -71.911 -37.662  -7.181  1.00  0.00           H  
ATOM   8248 2HB  SER A 581     -70.904 -38.454  -5.978  1.00  0.00           H  
ATOM   8249  HG  SER A 581     -73.502 -39.205  -6.755  1.00  0.00           H  
ATOM   8250  N   ILE A 582     -74.354 -36.319  -6.434  1.00  0.00           N  
ATOM   8251  CA  ILE A 582     -75.719 -36.042  -6.872  1.00  0.00           C  
ATOM   8252  C   ILE A 582     -75.904 -36.378  -8.346  1.00  0.00           C  
ATOM   8253  O   ILE A 582     -75.114 -35.958  -9.191  1.00  0.00           O  
ATOM   8254  CB  ILE A 582     -76.086 -34.567  -6.617  1.00  0.00           C  
ATOM   8255  CG1 ILE A 582     -75.999 -34.261  -5.113  1.00  0.00           C  
ATOM   8256  CG2 ILE A 582     -77.485 -34.270  -7.138  1.00  0.00           C  
ATOM   8257  CD1 ILE A 582     -76.122 -32.795  -4.788  1.00  0.00           C  
ATOM   8258  H   ILE A 582     -73.593 -35.803  -6.850  1.00  0.00           H  
ATOM   8259  HA  ILE A 582     -76.402 -36.665  -6.296  1.00  0.00           H  
ATOM   8260  HB  ILE A 582     -75.372 -33.923  -7.128  1.00  0.00           H  
ATOM   8261 1HG1 ILE A 582     -76.793 -34.801  -4.598  1.00  0.00           H  
ATOM   8262 2HG1 ILE A 582     -75.041 -34.609  -4.729  1.00  0.00           H  
ATOM   8263 1HG2 ILE A 582     -77.726 -33.225  -6.956  1.00  0.00           H  
ATOM   8264 2HG2 ILE A 582     -77.527 -34.466  -8.208  1.00  0.00           H  
ATOM   8265 3HG2 ILE A 582     -78.206 -34.904  -6.626  1.00  0.00           H  
ATOM   8266 1HD1 ILE A 582     -76.050 -32.657  -3.708  1.00  0.00           H  
ATOM   8267 2HD1 ILE A 582     -75.318 -32.244  -5.278  1.00  0.00           H  
ATOM   8268 3HD1 ILE A 582     -77.083 -32.423  -5.138  1.00  0.00           H  
ATOM   8269  N   TYR A 583     -76.930 -37.167  -8.649  1.00  0.00           N  
ATOM   8270  CA  TYR A 583     -77.217 -37.559 -10.024  1.00  0.00           C  
ATOM   8271  C   TYR A 583     -77.516 -36.339 -10.891  1.00  0.00           C  
ATOM   8272  O   TYR A 583     -78.272 -35.452 -10.493  1.00  0.00           O  
ATOM   8273  CB  TYR A 583     -78.380 -38.550 -10.064  1.00  0.00           C  
ATOM   8274  CG  TYR A 583     -78.727 -39.050 -11.456  1.00  0.00           C  
ATOM   8275  CD1 TYR A 583     -77.927 -40.003 -12.073  1.00  0.00           C  
ATOM   8276  CD2 TYR A 583     -79.845 -38.568 -12.108  1.00  0.00           C  
ATOM   8277  CE1 TYR A 583     -78.251 -40.465 -13.334  1.00  0.00           C  
ATOM   8278  CE2 TYR A 583     -80.165 -39.026 -13.369  1.00  0.00           C  
ATOM   8279  CZ  TYR A 583     -79.377 -39.970 -13.980  1.00  0.00           C  
ATOM   8280  OH  TYR A 583     -79.707 -40.427 -15.237  1.00  0.00           O  
ATOM   8281  H   TYR A 583     -77.534 -37.490  -7.906  1.00  0.00           H  
ATOM   8282  HA  TYR A 583     -76.333 -38.046 -10.436  1.00  0.00           H  
ATOM   8283 1HB  TYR A 583     -78.144 -39.413  -9.442  1.00  0.00           H  
ATOM   8284 2HB  TYR A 583     -79.268 -38.078  -9.644  1.00  0.00           H  
ATOM   8285  HD1 TYR A 583     -77.046 -40.388 -11.561  1.00  0.00           H  
ATOM   8286  HD2 TYR A 583     -80.472 -37.817 -11.628  1.00  0.00           H  
ATOM   8287  HE1 TYR A 583     -77.624 -41.213 -13.819  1.00  0.00           H  
ATOM   8288  HE2 TYR A 583     -81.045 -38.635 -13.880  1.00  0.00           H  
ATOM   8289  HH  TYR A 583     -80.454 -39.922 -15.569  1.00  0.00           H  
ATOM   8290  N   ALA A 584     -76.905 -36.292 -12.069  1.00  0.00           N  
ATOM   8291  CA  ALA A 584     -77.099 -35.193 -13.009  1.00  0.00           C  
ATOM   8292  C   ALA A 584     -78.536 -35.101 -13.489  1.00  0.00           C  
ATOM   8293  O   ALA A 584     -79.200 -36.110 -13.684  1.00  0.00           O  
ATOM   8294  CB  ALA A 584     -76.194 -35.362 -14.210  1.00  0.00           C  
ATOM   8295  H   ALA A 584     -76.286 -37.048 -12.321  1.00  0.00           H  
ATOM   8296  HA  ALA A 584     -76.850 -34.265 -12.494  1.00  0.00           H  
ATOM   8297 1HB  ALA A 584     -76.329 -34.524 -14.893  1.00  0.00           H  
ATOM   8298 2HB  ALA A 584     -75.157 -35.402 -13.885  1.00  0.00           H  
ATOM   8299 3HB  ALA A 584     -76.450 -36.276 -14.716  1.00  0.00           H  
ATOM   8300  N   ARG A 585     -78.999 -33.882 -13.759  1.00  0.00           N  
ATOM   8301  CA  ARG A 585     -80.343 -33.687 -14.308  1.00  0.00           C  
ATOM   8302  C   ARG A 585     -80.476 -34.316 -15.699  1.00  0.00           C  
ATOM   8303  O   ARG A 585     -81.567 -34.706 -16.119  1.00  0.00           O  
ATOM   8304  CB  ARG A 585     -80.678 -32.207 -14.394  1.00  0.00           C  
ATOM   8305  CG  ARG A 585     -80.896 -31.520 -13.051  1.00  0.00           C  
ATOM   8306  CD  ARG A 585     -81.175 -30.062 -13.211  1.00  0.00           C  
ATOM   8307  NE  ARG A 585     -81.389 -29.404 -11.927  1.00  0.00           N  
ATOM   8308  CZ  ARG A 585     -81.532 -28.073 -11.761  1.00  0.00           C  
ATOM   8309  NH1 ARG A 585     -81.483 -27.268 -12.801  1.00  0.00           N  
ATOM   8310  NH2 ARG A 585     -81.723 -27.575 -10.551  1.00  0.00           N  
ATOM   8311  H   ARG A 585     -78.420 -33.077 -13.567  1.00  0.00           H  
ATOM   8312  HA  ARG A 585     -81.060 -34.168 -13.641  1.00  0.00           H  
ATOM   8313 1HB  ARG A 585     -79.876 -31.683 -14.912  1.00  0.00           H  
ATOM   8314 2HB  ARG A 585     -81.585 -32.076 -14.984  1.00  0.00           H  
ATOM   8315 1HG  ARG A 585     -81.745 -31.979 -12.545  1.00  0.00           H  
ATOM   8316 2HG  ARG A 585     -80.002 -31.636 -12.436  1.00  0.00           H  
ATOM   8317 1HD  ARG A 585     -80.329 -29.583 -13.702  1.00  0.00           H  
ATOM   8318 2HD  ARG A 585     -82.070 -29.928 -13.816  1.00  0.00           H  
ATOM   8319  HE  ARG A 585     -81.434 -29.988 -11.103  1.00  0.00           H  
ATOM   8320 1HH1 ARG A 585     -81.337 -27.647 -13.726  1.00  0.00           H  
ATOM   8321 2HH1 ARG A 585     -81.590 -26.273 -12.674  1.00  0.00           H  
ATOM   8322 1HH2 ARG A 585     -81.761 -28.192  -9.751  1.00  0.00           H  
ATOM   8323 2HH2 ARG A 585     -81.831 -26.580 -10.426  1.00  0.00           H  
ATOM   8324  N   GLU A 586     -79.352 -34.385 -16.404  1.00  0.00           N  
ATOM   8325  CA  GLU A 586     -79.261 -34.942 -17.742  1.00  0.00           C  
ATOM   8326  C   GLU A 586     -77.920 -35.648 -17.889  1.00  0.00           C  
ATOM   8327  O   GLU A 586     -76.885 -35.125 -17.470  1.00  0.00           O  
ATOM   8328  CB  GLU A 586     -79.414 -33.845 -18.803  1.00  0.00           C  
ATOM   8329  CG  GLU A 586     -79.408 -34.349 -20.251  1.00  0.00           C  
ATOM   8330  CD  GLU A 586     -79.655 -33.256 -21.270  1.00  0.00           C  
ATOM   8331  OE1 GLU A 586     -79.866 -32.133 -20.877  1.00  0.00           O  
ATOM   8332  OE2 GLU A 586     -79.633 -33.553 -22.442  1.00  0.00           O  
ATOM   8333  H   GLU A 586     -78.509 -34.045 -15.972  1.00  0.00           H  
ATOM   8334  HA  GLU A 586     -80.053 -35.680 -17.876  1.00  0.00           H  
ATOM   8335 1HB  GLU A 586     -80.352 -33.313 -18.639  1.00  0.00           H  
ATOM   8336 2HB  GLU A 586     -78.605 -33.124 -18.696  1.00  0.00           H  
ATOM   8337 1HG  GLU A 586     -78.440 -34.806 -20.462  1.00  0.00           H  
ATOM   8338 2HG  GLU A 586     -80.170 -35.120 -20.359  1.00  0.00           H  
ATOM   8339  N   VAL A 587     -77.947 -36.840 -18.472  1.00  0.00           N  
ATOM   8340  CA  VAL A 587     -76.741 -37.629 -18.678  1.00  0.00           C  
ATOM   8341  C   VAL A 587     -76.529 -37.934 -20.155  1.00  0.00           C  
ATOM   8342  O   VAL A 587     -77.451 -38.362 -20.847  1.00  0.00           O  
ATOM   8343  CB  VAL A 587     -76.823 -38.939 -17.866  1.00  0.00           C  
ATOM   8344  CG1 VAL A 587     -75.596 -39.795 -18.116  1.00  0.00           C  
ATOM   8345  CG2 VAL A 587     -76.929 -38.610 -16.384  1.00  0.00           C  
ATOM   8346  H   VAL A 587     -78.833 -37.206 -18.786  1.00  0.00           H  
ATOM   8347  HA  VAL A 587     -75.885 -37.056 -18.320  1.00  0.00           H  
ATOM   8348  HB  VAL A 587     -77.698 -39.506 -18.182  1.00  0.00           H  
ATOM   8349 1HG1 VAL A 587     -75.674 -40.715 -17.539  1.00  0.00           H  
ATOM   8350 2HG1 VAL A 587     -75.531 -40.040 -19.170  1.00  0.00           H  
ATOM   8351 3HG1 VAL A 587     -74.704 -39.252 -17.814  1.00  0.00           H  
ATOM   8352 1HG2 VAL A 587     -76.987 -39.533 -15.818  1.00  0.00           H  
ATOM   8353 2HG2 VAL A 587     -76.044 -38.058 -16.085  1.00  0.00           H  
ATOM   8354 3HG2 VAL A 587     -77.819 -38.011 -16.184  1.00  0.00           H  
ATOM   8355  N   ALA A 588     -75.315 -37.688 -20.640  1.00  0.00           N  
ATOM   8356  CA  ALA A 588     -74.969 -37.943 -22.034  1.00  0.00           C  
ATOM   8357  C   ALA A 588     -75.100 -39.418 -22.369  1.00  0.00           C  
ATOM   8358  O   ALA A 588     -74.793 -40.276 -21.541  1.00  0.00           O  
ATOM   8359  CB  ALA A 588     -73.551 -37.485 -22.319  1.00  0.00           C  
ATOM   8360  H   ALA A 588     -74.609 -37.324 -20.016  1.00  0.00           H  
ATOM   8361  HA  ALA A 588     -75.664 -37.388 -22.665  1.00  0.00           H  
ATOM   8362 1HB  ALA A 588     -73.317 -37.669 -23.368  1.00  0.00           H  
ATOM   8363 2HB  ALA A 588     -73.458 -36.421 -22.105  1.00  0.00           H  
ATOM   8364 3HB  ALA A 588     -72.858 -38.045 -21.693  1.00  0.00           H  
ATOM   8365  N   THR A 589     -75.513 -39.711 -23.595  1.00  0.00           N  
ATOM   8366  CA  THR A 589     -75.622 -41.091 -24.034  1.00  0.00           C  
ATOM   8367  C   THR A 589     -74.247 -41.775 -23.934  1.00  0.00           C  
ATOM   8368  O   THR A 589     -73.259 -41.191 -24.377  1.00  0.00           O  
ATOM   8369  CB  THR A 589     -76.116 -41.149 -25.496  1.00  0.00           C  
ATOM   8370  OG1 THR A 589     -77.384 -40.485 -25.602  1.00  0.00           O  
ATOM   8371  CG2 THR A 589     -76.266 -42.581 -25.956  1.00  0.00           C  
ATOM   8372  H   THR A 589     -75.761 -38.965 -24.228  1.00  0.00           H  
ATOM   8373  HA  THR A 589     -76.364 -41.580 -23.417  1.00  0.00           H  
ATOM   8374  HB  THR A 589     -75.396 -40.643 -26.139  1.00  0.00           H  
ATOM   8375  HG1 THR A 589     -77.698 -40.535 -26.511  1.00  0.00           H  
ATOM   8376 1HG2 THR A 589     -76.612 -42.597 -26.987  1.00  0.00           H  
ATOM   8377 2HG2 THR A 589     -75.311 -43.083 -25.891  1.00  0.00           H  
ATOM   8378 3HG2 THR A 589     -76.987 -43.093 -25.325  1.00  0.00           H  
ATOM   8379  N   PRO A 590     -74.130 -42.969 -23.315  1.00  0.00           N  
ATOM   8380  CA  PRO A 590     -72.910 -43.755 -23.246  1.00  0.00           C  
ATOM   8381  C   PRO A 590     -72.409 -44.050 -24.648  1.00  0.00           C  
ATOM   8382  O   PRO A 590     -73.209 -44.317 -25.546  1.00  0.00           O  
ATOM   8383  CB  PRO A 590     -73.370 -45.030 -22.531  1.00  0.00           C  
ATOM   8384  CG  PRO A 590     -74.558 -44.592 -21.703  1.00  0.00           C  
ATOM   8385  CD  PRO A 590     -75.253 -43.537 -22.536  1.00  0.00           C  
ATOM   8386  HA  PRO A 590     -72.153 -43.209 -22.664  1.00  0.00           H  
ATOM   8387 1HB  PRO A 590     -73.624 -45.803 -23.273  1.00  0.00           H  
ATOM   8388 2HB  PRO A 590     -72.549 -45.433 -21.921  1.00  0.00           H  
ATOM   8389 1HG  PRO A 590     -75.206 -45.453 -21.481  1.00  0.00           H  
ATOM   8390 2HG  PRO A 590     -74.214 -44.197 -20.734  1.00  0.00           H  
ATOM   8391 1HD  PRO A 590     -76.013 -43.981 -23.190  1.00  0.00           H  
ATOM   8392 2HD  PRO A 590     -75.665 -42.793 -21.830  1.00  0.00           H  
ATOM   8393  N   LEU A 591     -71.100 -44.037 -24.832  1.00  0.00           N  
ATOM   8394  CA  LEU A 591     -70.538 -44.305 -26.147  1.00  0.00           C  
ATOM   8395  C   LEU A 591     -69.885 -45.677 -26.199  1.00  0.00           C  
ATOM   8396  O   LEU A 591     -69.431 -46.195 -25.179  1.00  0.00           O  
ATOM   8397  CB  LEU A 591     -69.540 -43.211 -26.507  1.00  0.00           C  
ATOM   8398  CG  LEU A 591     -70.127 -41.782 -26.476  1.00  0.00           C  
ATOM   8399  CD1 LEU A 591     -69.032 -40.785 -26.803  1.00  0.00           C  
ATOM   8400  CD2 LEU A 591     -71.298 -41.681 -27.456  1.00  0.00           C  
ATOM   8401  H   LEU A 591     -70.486 -43.821 -24.062  1.00  0.00           H  
ATOM   8402  HA  LEU A 591     -71.343 -44.288 -26.881  1.00  0.00           H  
ATOM   8403 1HB  LEU A 591     -68.707 -43.252 -25.808  1.00  0.00           H  
ATOM   8404 2HB  LEU A 591     -69.156 -43.403 -27.510  1.00  0.00           H  
ATOM   8405  HG  LEU A 591     -70.492 -41.561 -25.470  1.00  0.00           H  
ATOM   8406 1HD1 LEU A 591     -69.440 -39.775 -26.764  1.00  0.00           H  
ATOM   8407 2HD1 LEU A 591     -68.226 -40.879 -26.076  1.00  0.00           H  
ATOM   8408 3HD1 LEU A 591     -68.645 -40.983 -27.802  1.00  0.00           H  
ATOM   8409 1HD2 LEU A 591     -71.715 -40.674 -27.419  1.00  0.00           H  
ATOM   8410 2HD2 LEU A 591     -70.951 -41.894 -28.465  1.00  0.00           H  
ATOM   8411 3HD2 LEU A 591     -72.072 -42.400 -27.179  1.00  0.00           H  
ATOM   8412  N   PHE A 592     -69.847 -46.265 -27.387  1.00  0.00           N  
ATOM   8413  CA  PHE A 592     -69.201 -47.555 -27.578  1.00  0.00           C  
ATOM   8414  C   PHE A 592     -67.688 -47.450 -27.291  1.00  0.00           C  
ATOM   8415  O   PHE A 592     -67.059 -46.502 -27.762  1.00  0.00           O  
ATOM   8416  CB  PHE A 592     -69.449 -48.027 -29.017  1.00  0.00           C  
ATOM   8417  CG  PHE A 592     -68.871 -49.365 -29.356  1.00  0.00           C  
ATOM   8418  CD1 PHE A 592     -69.479 -50.537 -28.942  1.00  0.00           C  
ATOM   8419  CD2 PHE A 592     -67.719 -49.449 -30.106  1.00  0.00           C  
ATOM   8420  CE1 PHE A 592     -68.930 -51.766 -29.266  1.00  0.00           C  
ATOM   8421  CE2 PHE A 592     -67.168 -50.665 -30.432  1.00  0.00           C  
ATOM   8422  CZ  PHE A 592     -67.771 -51.827 -30.011  1.00  0.00           C  
ATOM   8423  H   PHE A 592     -70.261 -45.796 -28.179  1.00  0.00           H  
ATOM   8424  HA  PHE A 592     -69.688 -48.263 -26.922  1.00  0.00           H  
ATOM   8425 1HB  PHE A 592     -70.522 -48.070 -29.201  1.00  0.00           H  
ATOM   8426 2HB  PHE A 592     -69.033 -47.296 -29.710  1.00  0.00           H  
ATOM   8427  HD1 PHE A 592     -70.393 -50.484 -28.353  1.00  0.00           H  
ATOM   8428  HD2 PHE A 592     -67.233 -48.532 -30.435  1.00  0.00           H  
ATOM   8429  HE1 PHE A 592     -69.412 -52.683 -28.932  1.00  0.00           H  
ATOM   8430  HE2 PHE A 592     -66.253 -50.700 -31.014  1.00  0.00           H  
ATOM   8431  HZ  PHE A 592     -67.333 -52.790 -30.266  1.00  0.00           H  
ATOM   8432  N   PRO A 593     -67.087 -48.366 -26.501  1.00  0.00           N  
ATOM   8433  CA  PRO A 593     -65.661 -48.441 -26.223  1.00  0.00           C  
ATOM   8434  C   PRO A 593     -64.875 -48.627 -27.519  1.00  0.00           C  
ATOM   8435  O   PRO A 593     -65.361 -49.298 -28.418  1.00  0.00           O  
ATOM   8436  CB  PRO A 593     -65.546 -49.694 -25.349  1.00  0.00           C  
ATOM   8437  CG  PRO A 593     -66.900 -49.842 -24.709  1.00  0.00           C  
ATOM   8438  CD  PRO A 593     -67.886 -49.352 -25.742  1.00  0.00           C  
ATOM   8439  HA  PRO A 593     -65.378 -47.548 -25.663  1.00  0.00           H  
ATOM   8440 1HB  PRO A 593     -65.269 -50.558 -25.977  1.00  0.00           H  
ATOM   8441 2HB  PRO A 593     -64.739 -49.565 -24.614  1.00  0.00           H  
ATOM   8442 1HG  PRO A 593     -67.071 -50.892 -24.428  1.00  0.00           H  
ATOM   8443 2HG  PRO A 593     -66.942 -49.256 -23.778  1.00  0.00           H  
ATOM   8444 1HD  PRO A 593     -68.229 -50.171 -26.383  1.00  0.00           H  
ATOM   8445 2HD  PRO A 593     -68.701 -48.865 -25.181  1.00  0.00           H  
ATOM   8446  N   PRO A 594     -63.649 -48.112 -27.649  1.00  0.00           N  
ATOM   8447  CA  PRO A 594     -62.823 -48.314 -28.820  1.00  0.00           C  
ATOM   8448  C   PRO A 594     -62.629 -49.804 -29.039  1.00  0.00           C  
ATOM   8449  O   PRO A 594     -62.572 -50.576 -28.083  1.00  0.00           O  
ATOM   8450  CB  PRO A 594     -61.508 -47.640 -28.427  1.00  0.00           C  
ATOM   8451  CG  PRO A 594     -61.903 -46.610 -27.380  1.00  0.00           C  
ATOM   8452  CD  PRO A 594     -63.054 -47.244 -26.618  1.00  0.00           C  
ATOM   8453  HA  PRO A 594     -63.291 -47.835 -29.694  1.00  0.00           H  
ATOM   8454 1HB  PRO A 594     -60.801 -48.392 -28.074  1.00  0.00           H  
ATOM   8455 2HB  PRO A 594     -61.049 -47.179 -29.312  1.00  0.00           H  
ATOM   8456 1HG  PRO A 594     -61.039 -46.381 -26.737  1.00  0.00           H  
ATOM   8457 2HG  PRO A 594     -62.194 -45.668 -27.870  1.00  0.00           H  
ATOM   8458 1HD  PRO A 594     -62.705 -47.836 -25.760  1.00  0.00           H  
ATOM   8459 2HD  PRO A 594     -63.729 -46.427 -26.332  1.00  0.00           H  
ATOM   8460  N   LEU A 595     -62.481 -50.203 -30.295  1.00  0.00           N  
ATOM   8461  CA  LEU A 595     -62.267 -51.609 -30.635  1.00  0.00           C  
ATOM   8462  C   LEU A 595     -60.994 -52.180 -30.014  1.00  0.00           C  
ATOM   8463  O   LEU A 595     -60.940 -53.357 -29.649  1.00  0.00           O  
ATOM   8464  CB  LEU A 595     -62.213 -51.774 -32.152  1.00  0.00           C  
ATOM   8465  CG  LEU A 595     -63.540 -51.538 -32.871  1.00  0.00           C  
ATOM   8466  CD1 LEU A 595     -63.311 -51.574 -34.372  1.00  0.00           C  
ATOM   8467  CD2 LEU A 595     -64.537 -52.603 -32.439  1.00  0.00           C  
ATOM   8468  H   LEU A 595     -62.535 -49.522 -31.039  1.00  0.00           H  
ATOM   8469  HA  LEU A 595     -63.110 -52.179 -30.255  1.00  0.00           H  
ATOM   8470 1HB  LEU A 595     -61.481 -51.079 -32.554  1.00  0.00           H  
ATOM   8471 2HB  LEU A 595     -61.882 -52.791 -32.381  1.00  0.00           H  
ATOM   8472  HG  LEU A 595     -63.930 -50.553 -32.606  1.00  0.00           H  
ATOM   8473 1HD1 LEU A 595     -64.256 -51.398 -34.888  1.00  0.00           H  
ATOM   8474 2HD1 LEU A 595     -62.598 -50.798 -34.650  1.00  0.00           H  
ATOM   8475 3HD1 LEU A 595     -62.917 -52.549 -34.655  1.00  0.00           H  
ATOM   8476 1HD2 LEU A 595     -65.492 -52.437 -32.943  1.00  0.00           H  
ATOM   8477 2HD2 LEU A 595     -64.155 -53.589 -32.703  1.00  0.00           H  
ATOM   8478 3HD2 LEU A 595     -64.685 -52.549 -31.359  1.00  0.00           H  
ATOM   8479  N   HIS A 596     -59.961 -51.350 -29.937  1.00  0.00           N  
ATOM   8480  CA  HIS A 596     -58.667 -51.772 -29.422  1.00  0.00           C  
ATOM   8481  C   HIS A 596     -58.139 -50.704 -28.474  1.00  0.00           C  
ATOM   8482  O   HIS A 596     -58.361 -49.520 -28.749  1.00  0.00           O  
ATOM   8483  CB  HIS A 596     -57.680 -51.980 -30.579  1.00  0.00           C  
ATOM   8484  CG  HIS A 596     -58.146 -52.995 -31.597  1.00  0.00           C  
ATOM   8485  ND1 HIS A 596     -57.999 -54.354 -31.421  1.00  0.00           N  
ATOM   8486  CD2 HIS A 596     -58.751 -52.831 -32.799  1.00  0.00           C  
ATOM   8487  CE1 HIS A 596     -58.497 -54.981 -32.472  1.00  0.00           C  
ATOM   8488  NE2 HIS A 596     -58.958 -54.078 -33.319  1.00  0.00           N  
ATOM   8489  H   HIS A 596     -60.085 -50.399 -30.242  1.00  0.00           H  
ATOM   8490  HA  HIS A 596     -58.765 -52.707 -28.861  1.00  0.00           H  
ATOM   8491 1HB  HIS A 596     -57.511 -51.030 -31.090  1.00  0.00           H  
ATOM   8492 2HB  HIS A 596     -56.724 -52.310 -30.178  1.00  0.00           H  
ATOM   8493  HD1 HIS A 596     -57.888 -54.795 -30.530  1.00  0.00           H  
ATOM   8494  HD2 HIS A 596     -59.067 -51.948 -33.354  1.00  0.00           H  
ATOM   8495  HE1 HIS A 596     -58.478 -56.069 -32.526  1.00  0.00           H  
ATOM   8496  N   THR A 597     -57.439 -51.193 -27.410  1.00  0.00           N  
ATOM   8497  CA  THR A 597     -57.089 -49.922 -26.726  1.00  0.00           C  
ATOM   8498  C   THR A 597     -55.591 -49.940 -26.460  1.00  0.00           C  
ATOM   8499  O   THR A 597     -54.988 -48.930 -26.091  1.00  0.00           O  
ATOM   8500  CB  THR A 597     -57.855 -49.788 -25.391  1.00  0.00           C  
ATOM   8501  OG1 THR A 597     -57.463 -50.857 -24.524  1.00  0.00           O  
ATOM   8502  CG2 THR A 597     -59.385 -49.836 -25.606  1.00  0.00           C  
ATOM   8503  H   THR A 597     -56.897 -51.374 -26.574  1.00  0.00           H  
ATOM   8504  HA  THR A 597     -57.238 -49.024 -27.304  1.00  0.00           H  
ATOM   8505  HB  THR A 597     -57.589 -48.844 -24.920  1.00  0.00           H  
ATOM   8506  HG1 THR A 597     -56.508 -50.839 -24.416  1.00  0.00           H  
ATOM   8507 1HG2 THR A 597     -59.891 -49.739 -24.649  1.00  0.00           H  
ATOM   8508 2HG2 THR A 597     -59.675 -49.021 -26.248  1.00  0.00           H  
ATOM   8509 3HG2 THR A 597     -59.677 -50.780 -26.069  1.00  0.00           H  
ATOM   8510  N   GLY A 598     -55.018 -51.131 -26.611  1.00  0.00           N  
ATOM   8511  CA  GLY A 598     -53.600 -51.354 -26.340  1.00  0.00           C  
ATOM   8512  C   GLY A 598     -52.779 -51.114 -27.600  1.00  0.00           C  
ATOM   8513  O   GLY A 598     -53.287 -50.545 -28.572  1.00  0.00           O  
ATOM   8514  H   GLY A 598     -55.596 -51.898 -26.927  1.00  0.00           H  
ATOM   8515 1HA  GLY A 598     -53.273 -50.676 -25.555  1.00  0.00           H  
ATOM   8516 2HA  GLY A 598     -53.446 -52.374 -25.985  1.00  0.00           H  
ATOM   8517  N   ARG A 599     -51.516 -51.548 -27.589  1.00  0.00           N  
ATOM   8518  CA  ARG A 599     -50.635 -51.330 -28.736  1.00  0.00           C  
ATOM   8519  C   ARG A 599     -49.786 -52.555 -29.064  1.00  0.00           C  
ATOM   8520  O   ARG A 599     -49.349 -53.274 -28.169  1.00  0.00           O  
ATOM   8521  CB  ARG A 599     -49.688 -50.158 -28.488  1.00  0.00           C  
ATOM   8522  CG  ARG A 599     -50.345 -48.780 -28.319  1.00  0.00           C  
ATOM   8523  CD  ARG A 599     -50.929 -48.288 -29.599  1.00  0.00           C  
ATOM   8524  NE  ARG A 599     -51.461 -46.940 -29.473  1.00  0.00           N  
ATOM   8525  CZ  ARG A 599     -52.704 -46.625 -29.039  1.00  0.00           C  
ATOM   8526  NH1 ARG A 599     -53.567 -47.560 -28.684  1.00  0.00           N  
ATOM   8527  NH2 ARG A 599     -53.063 -45.352 -28.968  1.00  0.00           N  
ATOM   8528  H   ARG A 599     -51.158 -52.016 -26.770  1.00  0.00           H  
ATOM   8529  HA  ARG A 599     -51.251 -51.100 -29.607  1.00  0.00           H  
ATOM   8530 1HB  ARG A 599     -49.106 -50.353 -27.588  1.00  0.00           H  
ATOM   8531 2HB  ARG A 599     -48.984 -50.084 -29.316  1.00  0.00           H  
ATOM   8532 1HG  ARG A 599     -51.130 -48.815 -27.568  1.00  0.00           H  
ATOM   8533 2HG  ARG A 599     -49.585 -48.065 -28.005  1.00  0.00           H  
ATOM   8534 1HD  ARG A 599     -50.158 -48.279 -30.368  1.00  0.00           H  
ATOM   8535 2HD  ARG A 599     -51.740 -48.946 -29.909  1.00  0.00           H  
ATOM   8536  HE  ARG A 599     -50.851 -46.178 -29.729  1.00  0.00           H  
ATOM   8537 1HH1 ARG A 599     -53.327 -48.563 -28.727  1.00  0.00           H  
ATOM   8538 2HH1 ARG A 599     -54.487 -47.293 -28.364  1.00  0.00           H  
ATOM   8539 1HH2 ARG A 599     -52.413 -44.627 -29.237  1.00  0.00           H  
ATOM   8540 2HH2 ARG A 599     -53.989 -45.109 -28.645  1.00  0.00           H  
ATOM   8541  N   ALA A 600     -49.549 -52.758 -30.365  1.00  0.00           N  
ATOM   8542  CA  ALA A 600     -48.703 -53.811 -30.966  1.00  0.00           C  
ATOM   8543  C   ALA A 600     -49.183 -55.261 -30.752  1.00  0.00           C  
ATOM   8544  O   ALA A 600     -48.495 -56.197 -31.160  1.00  0.00           O  
ATOM   8545  CB  ALA A 600     -47.284 -53.694 -30.428  1.00  0.00           C  
ATOM   8546  H   ALA A 600     -49.982 -52.111 -31.008  1.00  0.00           H  
ATOM   8547  HA  ALA A 600     -48.683 -53.629 -32.041  1.00  0.00           H  
ATOM   8548 1HB  ALA A 600     -46.654 -54.431 -30.922  1.00  0.00           H  
ATOM   8549 2HB  ALA A 600     -46.897 -52.696 -30.625  1.00  0.00           H  
ATOM   8550 3HB  ALA A 600     -47.270 -53.880 -29.356  1.00  0.00           H  
ATOM   8551  N   GLY A 601     -50.382 -55.447 -30.207  1.00  0.00           N  
ATOM   8552  CA  GLY A 601     -50.965 -56.776 -30.051  1.00  0.00           C  
ATOM   8553  C   GLY A 601     -50.401 -57.545 -28.858  1.00  0.00           C  
ATOM   8554  O   GLY A 601     -49.498 -57.081 -28.166  1.00  0.00           O  
ATOM   8555  H   GLY A 601     -50.892 -54.642 -29.880  1.00  0.00           H  
ATOM   8556 1HA  GLY A 601     -52.045 -56.678 -29.937  1.00  0.00           H  
ATOM   8557 2HA  GLY A 601     -50.796 -57.348 -30.962  1.00  0.00           H  
ATOM   8558  N   GLN A 602     -50.958 -58.731 -28.617  1.00  0.00           N  
ATOM   8559  CA  GLN A 602     -50.513 -59.599 -27.524  1.00  0.00           C  
ATOM   8560  C   GLN A 602     -49.714 -60.802 -28.033  1.00  0.00           C  
ATOM   8561  O   GLN A 602     -49.020 -61.474 -27.269  1.00  0.00           O  
ATOM   8562  CB  GLN A 602     -51.713 -60.072 -26.702  1.00  0.00           C  
ATOM   8563  CG  GLN A 602     -52.503 -58.939 -26.040  1.00  0.00           C  
ATOM   8564  CD  GLN A 602     -51.679 -58.179 -24.999  1.00  0.00           C  
ATOM   8565  OE1 GLN A 602     -51.179 -58.776 -24.039  1.00  0.00           O  
ATOM   8566  NE2 GLN A 602     -51.535 -56.870 -25.181  1.00  0.00           N  
ATOM   8567  H   GLN A 602     -51.713 -59.039 -29.209  1.00  0.00           H  
ATOM   8568  HA  GLN A 602     -49.859 -59.021 -26.871  1.00  0.00           H  
ATOM   8569 1HB  GLN A 602     -52.393 -60.634 -27.341  1.00  0.00           H  
ATOM   8570 2HB  GLN A 602     -51.370 -60.746 -25.917  1.00  0.00           H  
ATOM   8571 1HG  GLN A 602     -52.817 -58.232 -26.806  1.00  0.00           H  
ATOM   8572 2HG  GLN A 602     -53.375 -59.362 -25.542  1.00  0.00           H  
ATOM   8573 1HE2 GLN A 602     -50.998 -56.331 -24.531  1.00  0.00           H  
ATOM   8574 2HE2 GLN A 602     -51.948 -56.422 -25.973  1.00  0.00           H  
ATOM   8575  N   ARG A 603     -49.861 -61.102 -29.320  1.00  0.00           N  
ATOM   8576  CA  ARG A 603     -49.223 -62.264 -29.931  1.00  0.00           C  
ATOM   8577  C   ARG A 603     -49.138 -62.087 -31.440  1.00  0.00           C  
ATOM   8578  O   ARG A 603     -49.805 -61.221 -32.012  1.00  0.00           O  
ATOM   8579  CB  ARG A 603     -49.991 -63.547 -29.638  1.00  0.00           C  
ATOM   8580  CG  ARG A 603     -51.359 -63.628 -30.292  1.00  0.00           C  
ATOM   8581  CD  ARG A 603     -52.081 -64.881 -29.957  1.00  0.00           C  
ATOM   8582  NE  ARG A 603     -53.365 -64.963 -30.647  1.00  0.00           N  
ATOM   8583  CZ  ARG A 603     -54.227 -65.997 -30.551  1.00  0.00           C  
ATOM   8584  NH1 ARG A 603     -53.941 -67.031 -29.786  1.00  0.00           N  
ATOM   8585  NH2 ARG A 603     -55.360 -65.972 -31.228  1.00  0.00           N  
ATOM   8586  H   ARG A 603     -50.423 -60.497 -29.894  1.00  0.00           H  
ATOM   8587  HA  ARG A 603     -48.212 -62.360 -29.534  1.00  0.00           H  
ATOM   8588 1HB  ARG A 603     -49.416 -64.402 -29.989  1.00  0.00           H  
ATOM   8589 2HB  ARG A 603     -50.125 -63.661 -28.562  1.00  0.00           H  
ATOM   8590 1HG  ARG A 603     -51.969 -62.781 -29.981  1.00  0.00           H  
ATOM   8591 2HG  ARG A 603     -51.228 -63.607 -31.376  1.00  0.00           H  
ATOM   8592 1HD  ARG A 603     -51.477 -65.734 -30.261  1.00  0.00           H  
ATOM   8593 2HD  ARG A 603     -52.264 -64.924 -28.886  1.00  0.00           H  
ATOM   8594  HE  ARG A 603     -53.621 -64.179 -31.265  1.00  0.00           H  
ATOM   8595 1HH1 ARG A 603     -53.074 -67.052 -29.267  1.00  0.00           H  
ATOM   8596 2HH1 ARG A 603     -54.589 -67.802 -29.717  1.00  0.00           H  
ATOM   8597 1HH2 ARG A 603     -55.575 -65.173 -31.814  1.00  0.00           H  
ATOM   8598 2HH2 ARG A 603     -56.007 -66.741 -31.160  1.00  0.00           H  
ATOM   8599  N   GLN A 604     -48.330 -62.918 -32.087  1.00  0.00           N  
ATOM   8600  CA  GLN A 604     -48.269 -62.926 -33.542  1.00  0.00           C  
ATOM   8601  C   GLN A 604     -49.407 -63.776 -34.094  1.00  0.00           C  
ATOM   8602  O   GLN A 604     -49.801 -64.764 -33.475  1.00  0.00           O  
ATOM   8603  CB  GLN A 604     -46.917 -63.452 -34.027  1.00  0.00           C  
ATOM   8604  CG  GLN A 604     -45.736 -62.570 -33.701  1.00  0.00           C  
ATOM   8605  CD  GLN A 604     -44.431 -63.124 -34.265  1.00  0.00           C  
ATOM   8606  OE1 GLN A 604     -44.028 -64.250 -33.961  1.00  0.00           O  
ATOM   8607  NE2 GLN A 604     -43.765 -62.327 -35.094  1.00  0.00           N  
ATOM   8608  H   GLN A 604     -47.773 -63.578 -31.564  1.00  0.00           H  
ATOM   8609  HA  GLN A 604     -48.399 -61.907 -33.906  1.00  0.00           H  
ATOM   8610 1HB  GLN A 604     -46.722 -64.403 -33.556  1.00  0.00           H  
ATOM   8611 2HB  GLN A 604     -46.941 -63.614 -35.083  1.00  0.00           H  
ATOM   8612 1HG  GLN A 604     -45.905 -61.584 -34.133  1.00  0.00           H  
ATOM   8613 2HG  GLN A 604     -45.638 -62.493 -32.618  1.00  0.00           H  
ATOM   8614 1HE2 GLN A 604     -42.900 -62.632 -35.496  1.00  0.00           H  
ATOM   8615 2HE2 GLN A 604     -44.126 -61.420 -35.314  1.00  0.00           H  
ATOM   8616  N   HIS A 605     -49.898 -63.417 -35.278  1.00  0.00           N  
ATOM   8617  CA  HIS A 605     -50.976 -64.153 -35.937  1.00  0.00           C  
ATOM   8618  C   HIS A 605     -50.549 -64.530 -37.348  1.00  0.00           C  
ATOM   8619  O   HIS A 605     -51.189 -64.177 -38.337  1.00  0.00           O  
ATOM   8620  CB  HIS A 605     -52.260 -63.314 -35.987  1.00  0.00           C  
ATOM   8621  CG  HIS A 605     -52.792 -62.908 -34.629  1.00  0.00           C  
ATOM   8622  ND1 HIS A 605     -52.292 -61.833 -33.930  1.00  0.00           N  
ATOM   8623  CD2 HIS A 605     -53.771 -63.435 -33.857  1.00  0.00           C  
ATOM   8624  CE1 HIS A 605     -52.938 -61.709 -32.792  1.00  0.00           C  
ATOM   8625  NE2 HIS A 605     -53.851 -62.668 -32.712  1.00  0.00           N  
ATOM   8626  H   HIS A 605     -49.526 -62.596 -35.734  1.00  0.00           H  
ATOM   8627  HA  HIS A 605     -51.187 -65.074 -35.395  1.00  0.00           H  
ATOM   8628 1HB  HIS A 605     -52.078 -62.408 -36.565  1.00  0.00           H  
ATOM   8629 2HB  HIS A 605     -53.038 -63.878 -36.501  1.00  0.00           H  
ATOM   8630  HD1 HIS A 605     -51.549 -61.224 -34.216  1.00  0.00           H  
ATOM   8631  HD2 HIS A 605     -54.440 -64.285 -33.991  1.00  0.00           H  
ATOM   8632  HE1 HIS A 605     -52.675 -60.910 -32.101  1.00  0.00           H  
ATOM   8633  N   LEU A 606     -49.421 -65.208 -37.410  1.00  0.00           N  
ATOM   8634  CA  LEU A 606     -48.774 -65.615 -38.645  1.00  0.00           C  
ATOM   8635  C   LEU A 606     -49.064 -67.069 -38.956  1.00  0.00           C  
ATOM   8636  O   LEU A 606     -49.565 -67.806 -38.112  1.00  0.00           O  
ATOM   8637  CB  LEU A 606     -47.272 -65.418 -38.505  1.00  0.00           C  
ATOM   8638  CG  LEU A 606     -46.850 -64.020 -38.136  1.00  0.00           C  
ATOM   8639  CD1 LEU A 606     -45.361 -64.004 -37.895  1.00  0.00           C  
ATOM   8640  CD2 LEU A 606     -47.241 -63.069 -39.240  1.00  0.00           C  
ATOM   8641  H   LEU A 606     -48.980 -65.456 -36.535  1.00  0.00           H  
ATOM   8642  HA  LEU A 606     -49.152 -65.000 -39.460  1.00  0.00           H  
ATOM   8643 1HB  LEU A 606     -46.902 -66.087 -37.756  1.00  0.00           H  
ATOM   8644 2HB  LEU A 606     -46.796 -65.668 -39.448  1.00  0.00           H  
ATOM   8645  HG  LEU A 606     -47.348 -63.723 -37.232  1.00  0.00           H  
ATOM   8646 1HD1 LEU A 606     -45.052 -62.999 -37.620  1.00  0.00           H  
ATOM   8647 2HD1 LEU A 606     -45.114 -64.692 -37.087  1.00  0.00           H  
ATOM   8648 3HD1 LEU A 606     -44.842 -64.307 -38.801  1.00  0.00           H  
ATOM   8649 1HD2 LEU A 606     -46.941 -62.057 -38.968  1.00  0.00           H  
ATOM   8650 2HD2 LEU A 606     -46.743 -63.358 -40.166  1.00  0.00           H  
ATOM   8651 3HD2 LEU A 606     -48.323 -63.101 -39.385  1.00  0.00           H  
ATOM   8652  N   LEU A 607     -48.756 -67.484 -40.181  1.00  0.00           N  
ATOM   8653  CA  LEU A 607     -48.889 -68.892 -40.540  1.00  0.00           C  
ATOM   8654  C   LEU A 607     -47.661 -69.679 -40.071  1.00  0.00           C  
ATOM   8655  O   LEU A 607     -47.686 -70.905 -39.984  1.00  0.00           O  
ATOM   8656  CB  LEU A 607     -49.067 -69.030 -42.052  1.00  0.00           C  
ATOM   8657  CG  LEU A 607     -50.340 -68.402 -42.615  1.00  0.00           C  
ATOM   8658  CD1 LEU A 607     -50.327 -68.517 -44.131  1.00  0.00           C  
ATOM   8659  CD2 LEU A 607     -51.549 -69.101 -42.017  1.00  0.00           C  
ATOM   8660  H   LEU A 607     -48.407 -66.824 -40.861  1.00  0.00           H  
ATOM   8661  HA  LEU A 607     -49.769 -69.298 -40.042  1.00  0.00           H  
ATOM   8662 1HB  LEU A 607     -48.230 -68.557 -42.548  1.00  0.00           H  
ATOM   8663 2HB  LEU A 607     -49.067 -70.089 -42.309  1.00  0.00           H  
ATOM   8664  HG  LEU A 607     -50.372 -67.343 -42.355  1.00  0.00           H  
ATOM   8665 1HD1 LEU A 607     -51.230 -68.062 -44.539  1.00  0.00           H  
ATOM   8666 2HD1 LEU A 607     -49.451 -68.003 -44.527  1.00  0.00           H  
ATOM   8667 3HD1 LEU A 607     -50.291 -69.568 -44.415  1.00  0.00           H  
ATOM   8668 1HD2 LEU A 607     -52.461 -68.653 -42.412  1.00  0.00           H  
ATOM   8669 2HD2 LEU A 607     -51.523 -70.160 -42.277  1.00  0.00           H  
ATOM   8670 3HD2 LEU A 607     -51.532 -68.993 -40.931  1.00  0.00           H  
ATOM   8671  N   PHE A 608     -46.575 -68.952 -39.795  1.00  0.00           N  
ATOM   8672  CA  PHE A 608     -45.304 -69.517 -39.343  1.00  0.00           C  
ATOM   8673  C   PHE A 608     -44.749 -70.651 -40.226  1.00  0.00           C  
ATOM   8674  O   PHE A 608     -44.411 -71.714 -39.705  1.00  0.00           O  
ATOM   8675  CB  PHE A 608     -45.446 -70.034 -37.908  1.00  0.00           C  
ATOM   8676  CG  PHE A 608     -45.926 -68.993 -36.907  1.00  0.00           C  
ATOM   8677  CD1 PHE A 608     -47.253 -68.958 -36.521  1.00  0.00           C  
ATOM   8678  CD2 PHE A 608     -45.058 -68.059 -36.349  1.00  0.00           C  
ATOM   8679  CE1 PHE A 608     -47.710 -68.027 -35.607  1.00  0.00           C  
ATOM   8680  CE2 PHE A 608     -45.518 -67.126 -35.429  1.00  0.00           C  
ATOM   8681  CZ  PHE A 608     -46.850 -67.117 -35.062  1.00  0.00           C  
ATOM   8682  H   PHE A 608     -46.649 -67.952 -39.886  1.00  0.00           H  
ATOM   8683  HA  PHE A 608     -44.569 -68.712 -39.329  1.00  0.00           H  
ATOM   8684 1HB  PHE A 608     -46.147 -70.869 -37.889  1.00  0.00           H  
ATOM   8685 2HB  PHE A 608     -44.485 -70.414 -37.567  1.00  0.00           H  
ATOM   8686  HD1 PHE A 608     -47.952 -69.680 -36.949  1.00  0.00           H  
ATOM   8687  HD2 PHE A 608     -44.006 -68.065 -36.636  1.00  0.00           H  
ATOM   8688  HE1 PHE A 608     -48.765 -68.021 -35.322  1.00  0.00           H  
ATOM   8689  HE2 PHE A 608     -44.830 -66.401 -34.996  1.00  0.00           H  
ATOM   8690  HZ  PHE A 608     -47.220 -66.398 -34.344  1.00  0.00           H  
ATOM   8691  N   PRO A 609     -44.633 -70.473 -41.556  1.00  0.00           N  
ATOM   8692  CA  PRO A 609     -44.151 -71.485 -42.470  1.00  0.00           C  
ATOM   8693  C   PRO A 609     -42.674 -71.729 -42.227  1.00  0.00           C  
ATOM   8694  O   PRO A 609     -41.955 -70.827 -41.799  1.00  0.00           O  
ATOM   8695  CB  PRO A 609     -44.396 -70.849 -43.840  1.00  0.00           C  
ATOM   8696  CG  PRO A 609     -44.330 -69.357 -43.577  1.00  0.00           C  
ATOM   8697  CD  PRO A 609     -44.926 -69.178 -42.194  1.00  0.00           C  
ATOM   8698  HA  PRO A 609     -44.733 -72.409 -42.338  1.00  0.00           H  
ATOM   8699 1HB  PRO A 609     -43.652 -71.200 -44.554  1.00  0.00           H  
ATOM   8700 2HB  PRO A 609     -45.375 -71.166 -44.222  1.00  0.00           H  
ATOM   8701 1HG  PRO A 609     -43.285 -69.017 -43.635  1.00  0.00           H  
ATOM   8702 2HG  PRO A 609     -44.885 -68.812 -44.356  1.00  0.00           H  
ATOM   8703 1HD  PRO A 609     -44.439 -68.348 -41.668  1.00  0.00           H  
ATOM   8704 2HD  PRO A 609     -45.988 -69.034 -42.319  1.00  0.00           H  
ATOM   8705  N   TYR A 610     -42.223 -72.937 -42.533  1.00  0.00           N  
ATOM   8706  CA  TYR A 610     -40.814 -73.318 -42.422  1.00  0.00           C  
ATOM   8707  C   TYR A 610     -40.239 -73.174 -41.000  1.00  0.00           C  
ATOM   8708  O   TYR A 610     -39.193 -72.548 -40.832  1.00  0.00           O  
ATOM   8709  CB  TYR A 610     -39.964 -72.474 -43.381  1.00  0.00           C  
ATOM   8710  CG  TYR A 610     -40.462 -72.492 -44.799  1.00  0.00           C  
ATOM   8711  CD1 TYR A 610     -40.963 -71.326 -45.357  1.00  0.00           C  
ATOM   8712  CD2 TYR A 610     -40.439 -73.661 -45.537  1.00  0.00           C  
ATOM   8713  CE1 TYR A 610     -41.438 -71.326 -46.650  1.00  0.00           C  
ATOM   8714  CE2 TYR A 610     -40.916 -73.664 -46.834  1.00  0.00           C  
ATOM   8715  CZ  TYR A 610     -41.414 -72.501 -47.390  1.00  0.00           C  
ATOM   8716  OH  TYR A 610     -41.889 -72.504 -48.682  1.00  0.00           O  
ATOM   8717  H   TYR A 610     -42.880 -73.625 -42.870  1.00  0.00           H  
ATOM   8718  HA  TYR A 610     -40.718 -74.361 -42.715  1.00  0.00           H  
ATOM   8719 1HB  TYR A 610     -39.915 -71.441 -43.043  1.00  0.00           H  
ATOM   8720 2HB  TYR A 610     -38.945 -72.858 -43.379  1.00  0.00           H  
ATOM   8721  HD1 TYR A 610     -40.982 -70.406 -44.767  1.00  0.00           H  
ATOM   8722  HD2 TYR A 610     -40.050 -74.579 -45.096  1.00  0.00           H  
ATOM   8723  HE1 TYR A 610     -41.833 -70.409 -47.086  1.00  0.00           H  
ATOM   8724  HE2 TYR A 610     -40.901 -74.584 -47.419  1.00  0.00           H  
ATOM   8725  HH  TYR A 610     -41.802 -73.386 -49.052  1.00  0.00           H  
ATOM   8726  N   PRO A 611     -40.873 -73.750 -39.958  1.00  0.00           N  
ATOM   8727  CA  PRO A 611     -40.424 -73.684 -38.580  1.00  0.00           C  
ATOM   8728  C   PRO A 611     -39.143 -74.476 -38.377  1.00  0.00           C  
ATOM   8729  O   PRO A 611     -38.888 -75.451 -39.087  1.00  0.00           O  
ATOM   8730  CB  PRO A 611     -41.583 -74.325 -37.814  1.00  0.00           C  
ATOM   8731  CG  PRO A 611     -42.241 -75.251 -38.818  1.00  0.00           C  
ATOM   8732  CD  PRO A 611     -42.111 -74.536 -40.145  1.00  0.00           C  
ATOM   8733  HA  PRO A 611     -40.285 -72.632 -38.292  1.00  0.00           H  
ATOM   8734 1HB  PRO A 611     -41.189 -74.860 -36.930  1.00  0.00           H  
ATOM   8735 2HB  PRO A 611     -42.264 -73.545 -37.444  1.00  0.00           H  
ATOM   8736 1HG  PRO A 611     -41.740 -76.230 -38.811  1.00  0.00           H  
ATOM   8737 2HG  PRO A 611     -43.290 -75.428 -38.536  1.00  0.00           H  
ATOM   8738 1HD  PRO A 611     -42.017 -75.262 -40.959  1.00  0.00           H  
ATOM   8739 2HD  PRO A 611     -42.986 -73.878 -40.247  1.00  0.00           H  
ATOM   8740  N   SER A 612     -38.358 -74.072 -37.387  1.00  0.00           N  
ATOM   8741  CA  SER A 612     -37.152 -74.797 -37.009  1.00  0.00           C  
ATOM   8742  C   SER A 612     -37.512 -76.034 -36.196  1.00  0.00           C  
ATOM   8743  O   SER A 612     -38.638 -76.149 -35.706  1.00  0.00           O  
ATOM   8744  CB  SER A 612     -36.231 -73.902 -36.207  1.00  0.00           C  
ATOM   8745  OG  SER A 612     -36.793 -73.601 -34.962  1.00  0.00           O  
ATOM   8746  H   SER A 612     -38.613 -73.248 -36.863  1.00  0.00           H  
ATOM   8747  HA  SER A 612     -36.637 -75.118 -37.916  1.00  0.00           H  
ATOM   8748 1HB  SER A 612     -35.272 -74.398 -36.065  1.00  0.00           H  
ATOM   8749 2HB  SER A 612     -36.047 -72.981 -36.759  1.00  0.00           H  
ATOM   8750  HG  SER A 612     -36.893 -74.447 -34.512  1.00  0.00           H  
ATOM   8751  N   SER A 613     -36.552 -76.937 -36.026  1.00  0.00           N  
ATOM   8752  CA  SER A 613     -36.765 -78.134 -35.223  1.00  0.00           C  
ATOM   8753  C   SER A 613     -35.441 -78.665 -34.688  1.00  0.00           C  
ATOM   8754  O   SER A 613     -34.370 -78.276 -35.156  1.00  0.00           O  
ATOM   8755  CB  SER A 613     -37.451 -79.206 -36.049  1.00  0.00           C  
ATOM   8756  OG  SER A 613     -36.604 -79.678 -37.054  1.00  0.00           O  
ATOM   8757  H   SER A 613     -35.654 -76.790 -36.462  1.00  0.00           H  
ATOM   8758  HA  SER A 613     -37.401 -77.879 -34.375  1.00  0.00           H  
ATOM   8759 1HB  SER A 613     -37.749 -80.031 -35.404  1.00  0.00           H  
ATOM   8760 2HB  SER A 613     -38.357 -78.795 -36.496  1.00  0.00           H  
ATOM   8761  HG  SER A 613     -35.901 -80.150 -36.591  1.00  0.00           H  
ATOM   8762  N   ILE A 614     -35.518 -79.562 -33.715  1.00  0.00           N  
ATOM   8763  CA  ILE A 614     -34.326 -80.184 -33.152  1.00  0.00           C  
ATOM   8764  C   ILE A 614     -33.876 -81.372 -33.988  1.00  0.00           C  
ATOM   8765  O   ILE A 614     -34.683 -82.236 -34.336  1.00  0.00           O  
ATOM   8766  CB  ILE A 614     -34.565 -80.634 -31.700  1.00  0.00           C  
ATOM   8767  CG1 ILE A 614     -34.876 -79.433 -30.825  1.00  0.00           C  
ATOM   8768  CG2 ILE A 614     -33.333 -81.354 -31.168  1.00  0.00           C  
ATOM   8769  CD1 ILE A 614     -35.364 -79.822 -29.451  1.00  0.00           C  
ATOM   8770  H   ILE A 614     -36.426 -79.825 -33.363  1.00  0.00           H  
ATOM   8771  HA  ILE A 614     -33.521 -79.451 -33.150  1.00  0.00           H  
ATOM   8772  HB  ILE A 614     -35.417 -81.299 -31.660  1.00  0.00           H  
ATOM   8773 1HG1 ILE A 614     -33.974 -78.831 -30.717  1.00  0.00           H  
ATOM   8774 2HG1 ILE A 614     -35.642 -78.826 -31.307  1.00  0.00           H  
ATOM   8775 1HG2 ILE A 614     -33.498 -81.664 -30.143  1.00  0.00           H  
ATOM   8776 2HG2 ILE A 614     -33.127 -82.228 -31.774  1.00  0.00           H  
ATOM   8777 3HG2 ILE A 614     -32.475 -80.686 -31.202  1.00  0.00           H  
ATOM   8778 1HD1 ILE A 614     -35.568 -78.923 -28.870  1.00  0.00           H  
ATOM   8779 2HD1 ILE A 614     -36.276 -80.408 -29.542  1.00  0.00           H  
ATOM   8780 3HD1 ILE A 614     -34.601 -80.415 -28.947  1.00  0.00           H  
ATOM   8781  N   LEU A 615     -32.596 -81.386 -34.335  1.00  0.00           N  
ATOM   8782  CA  LEU A 615     -32.011 -82.459 -35.121  1.00  0.00           C  
ATOM   8783  C   LEU A 615     -31.424 -83.488 -34.175  1.00  0.00           C  
ATOM   8784  O   LEU A 615     -31.110 -83.160 -33.033  1.00  0.00           O  
ATOM   8785  CB  LEU A 615     -30.943 -81.903 -36.057  1.00  0.00           C  
ATOM   8786  CG  LEU A 615     -31.445 -80.830 -37.029  1.00  0.00           C  
ATOM   8787  CD1 LEU A 615     -30.281 -80.316 -37.858  1.00  0.00           C  
ATOM   8788  CD2 LEU A 615     -32.539 -81.420 -37.903  1.00  0.00           C  
ATOM   8789  H   LEU A 615     -32.005 -80.628 -34.027  1.00  0.00           H  
ATOM   8790  HA  LEU A 615     -32.791 -82.935 -35.714  1.00  0.00           H  
ATOM   8791 1HB  LEU A 615     -30.144 -81.470 -35.456  1.00  0.00           H  
ATOM   8792 2HB  LEU A 615     -30.526 -82.724 -36.639  1.00  0.00           H  
ATOM   8793  HG  LEU A 615     -31.855 -79.987 -36.465  1.00  0.00           H  
ATOM   8794 1HD1 LEU A 615     -30.636 -79.545 -38.541  1.00  0.00           H  
ATOM   8795 2HD1 LEU A 615     -29.523 -79.895 -37.198  1.00  0.00           H  
ATOM   8796 3HD1 LEU A 615     -29.851 -81.137 -38.429  1.00  0.00           H  
ATOM   8797 1HD2 LEU A 615     -32.907 -80.658 -38.591  1.00  0.00           H  
ATOM   8798 2HD2 LEU A 615     -32.139 -82.260 -38.470  1.00  0.00           H  
ATOM   8799 3HD2 LEU A 615     -33.361 -81.765 -37.271  1.00  0.00           H  
ATOM   8800  N   SER A 616     -31.269 -84.725 -34.632  1.00  0.00           N  
ATOM   8801  CA  SER A 616     -30.710 -85.742 -33.752  1.00  0.00           C  
ATOM   8802  C   SER A 616     -29.301 -85.355 -33.278  1.00  0.00           C  
ATOM   8803  O   SER A 616     -28.533 -84.797 -34.064  1.00  0.00           O  
ATOM   8804  CB  SER A 616     -30.658 -87.076 -34.473  1.00  0.00           C  
ATOM   8805  OG  SER A 616     -31.947 -87.528 -34.785  1.00  0.00           O  
ATOM   8806  H   SER A 616     -31.540 -84.958 -35.576  1.00  0.00           H  
ATOM   8807  HA  SER A 616     -31.385 -85.825 -32.913  1.00  0.00           H  
ATOM   8808 1HB  SER A 616     -30.075 -86.970 -35.388  1.00  0.00           H  
ATOM   8809 2HB  SER A 616     -30.151 -87.810 -33.850  1.00  0.00           H  
ATOM   8810  HG  SER A 616     -31.830 -88.360 -35.257  1.00  0.00           H  
ATOM   8811  N   VAL A 617     -28.934 -85.667 -32.018  1.00  0.00           N  
ATOM   8812  CA  VAL A 617     -29.759 -86.360 -31.015  1.00  0.00           C  
ATOM   8813  C   VAL A 617     -30.714 -85.423 -30.266  1.00  0.00           C  
ATOM   8814  O   VAL A 617     -30.296 -84.397 -29.728  1.00  0.00           O  
ATOM   8815  CB  VAL A 617     -28.852 -87.078 -30.007  1.00  0.00           C  
ATOM   8816  CG1 VAL A 617     -29.687 -87.724 -28.914  1.00  0.00           C  
ATOM   8817  CG2 VAL A 617     -28.035 -88.124 -30.745  1.00  0.00           C  
ATOM   8818  H   VAL A 617     -28.002 -85.403 -31.738  1.00  0.00           H  
ATOM   8819  HA  VAL A 617     -30.346 -87.130 -31.510  1.00  0.00           H  
ATOM   8820  HB  VAL A 617     -28.188 -86.354 -29.535  1.00  0.00           H  
ATOM   8821 1HG1 VAL A 617     -29.032 -88.226 -28.204  1.00  0.00           H  
ATOM   8822 2HG1 VAL A 617     -30.267 -86.959 -28.389  1.00  0.00           H  
ATOM   8823 3HG1 VAL A 617     -30.369 -88.451 -29.353  1.00  0.00           H  
ATOM   8824 1HG2 VAL A 617     -27.379 -88.637 -30.041  1.00  0.00           H  
ATOM   8825 2HG2 VAL A 617     -28.706 -88.846 -31.210  1.00  0.00           H  
ATOM   8826 3HG2 VAL A 617     -27.433 -87.639 -31.514  1.00  0.00           H  
ATOM   8827  N   LYS A 618     -31.990 -85.801 -30.255  1.00  0.00           N  
ATOM   8828  CA  LYS A 618     -33.055 -85.044 -29.620  1.00  0.00           C  
ATOM   8829  C   LYS A 618     -33.424 -85.680 -28.288  1.00  0.00           C  
ATOM   8830  O   LYS A 618     -33.620 -84.987 -27.290  1.00  0.00           O  
ATOM   8831  OXT LYS A 618     -33.397 -86.906 -28.189  1.00  0.00           O  
ATOM   8832  CB  LYS A 618     -34.269 -84.985 -30.555  1.00  0.00           C  
ATOM   8833  CG  LYS A 618     -35.471 -84.193 -30.039  1.00  0.00           C  
ATOM   8834  CD  LYS A 618     -36.585 -84.163 -31.084  1.00  0.00           C  
ATOM   8835  CE  LYS A 618     -37.810 -83.414 -30.578  1.00  0.00           C  
ATOM   8836  NZ  LYS A 618     -38.928 -83.440 -31.571  1.00  0.00           N  
ATOM   8837  H   LYS A 618     -32.235 -86.664 -30.717  1.00  0.00           H  
ATOM   8838  HA  LYS A 618     -32.702 -84.030 -29.428  1.00  0.00           H  
ATOM   8839 1HB  LYS A 618     -33.967 -84.538 -31.508  1.00  0.00           H  
ATOM   8840 2HB  LYS A 618     -34.608 -85.996 -30.772  1.00  0.00           H  
ATOM   8841 1HG  LYS A 618     -35.852 -84.668 -29.135  1.00  0.00           H  
ATOM   8842 2HG  LYS A 618     -35.185 -83.183 -29.793  1.00  0.00           H  
ATOM   8843 1HD  LYS A 618     -36.213 -83.670 -31.989  1.00  0.00           H  
ATOM   8844 2HD  LYS A 618     -36.871 -85.181 -31.341  1.00  0.00           H  
ATOM   8845 1HE  LYS A 618     -38.150 -83.870 -29.650  1.00  0.00           H  
ATOM   8846 2HE  LYS A 618     -37.538 -82.378 -30.385  1.00  0.00           H  
ATOM   8847 1HZ  LYS A 618     -39.723 -82.935 -31.203  1.00  0.00           H  
ATOM   8848 2HZ  LYS A 618     -38.623 -83.009 -32.434  1.00  0.00           H  
ATOM   8849 3HZ  LYS A 618     -39.195 -84.398 -31.751  1.00  0.00           H  
TER    8850
ENDMDL

