REMARK ID 696136 MODEL 1 TuMV CI
PFRMAT TS
TARGET TuMV CI
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   THR A   1      -0.758 -39.509  31.158  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.023 -39.830  31.806  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.166 -39.853  30.804  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.246 -40.741  29.955  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.352 -38.821  32.919  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.445 -37.515  32.350  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.316 -38.829  33.999  1.00  0.00           C  
ATOM      8 1H   THR A   1      -0.095 -39.186  31.848  1.00  0.00           H  
ATOM      9 2H   THR A   1      -0.396 -40.333  30.702  1.00  0.00           H  
ATOM     10 3H   THR A   1      -0.909 -38.783  30.471  1.00  0.00           H  
ATOM     11  HA  THR A   1      -1.944 -40.822  32.251  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.292 -39.079  33.362  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.678 -37.355  31.782  1.00  0.00           H  
ATOM     14 1HG2 THR A   1      -1.588 -38.113  34.752  1.00  0.00           H  
ATOM     15 2HG2 THR A   1      -1.260 -39.823  34.442  1.00  0.00           H  
ATOM     16 3HG2 THR A   1      -0.349 -38.563  33.577  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.064 -38.886  30.929  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.248 -38.803  30.075  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.256 -37.530  29.243  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.701 -36.510  29.654  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.511 -38.813  30.936  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -6.650 -39.985  31.906  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -7.869 -39.755  32.751  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.741 -41.280  31.154  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.921 -38.179  31.643  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.258 -39.659  29.401  1.00  0.00           H  
ATOM     27 1HB  LEU A   2      -6.555 -37.900  31.502  1.00  0.00           H  
ATOM     28 2HB  LEU A   2      -7.377 -38.838  30.275  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.789 -40.018  32.556  1.00  0.00           H  
ATOM     30 1HD1 LEU A   2      -7.983 -40.566  33.469  1.00  0.00           H  
ATOM     31 2HD1 LEU A   2      -7.760 -38.818  33.280  1.00  0.00           H  
ATOM     32 3HD1 LEU A   2      -8.753 -39.710  32.115  1.00  0.00           H  
ATOM     33 1HD2 LEU A   2      -6.838 -42.103  31.862  1.00  0.00           H  
ATOM     34 2HD2 LEU A   2      -7.612 -41.261  30.500  1.00  0.00           H  
ATOM     35 3HD2 LEU A   2      -5.842 -41.422  30.555  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.930 -37.564  28.095  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.061 -36.355  27.284  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.816 -35.278  28.067  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.502 -34.086  27.993  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -6.799 -36.669  25.997  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -5.985 -37.486  25.028  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -4.754 -37.548  25.108  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -6.659 -38.124  24.106  1.00  0.00           N  
ATOM     44  H   ASN A   3      -6.352 -38.427  27.783  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -5.064 -35.968  27.054  1.00  0.00           H  
ATOM     46 1HB  ASN A   3      -7.715 -37.213  26.232  1.00  0.00           H  
ATOM     47 2HB  ASN A   3      -7.093 -35.738  25.513  1.00  0.00           H  
ATOM     48 1HD2 ASN A   3      -6.178 -38.687  23.433  1.00  0.00           H  
ATOM     49 2HD2 ASN A   3      -7.656 -38.050  24.073  1.00  0.00           H  
ATOM     50  N   ASP A   4      -7.786 -35.719  28.877  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -8.596 -34.806  29.674  1.00  0.00           C  
ATOM     52  C   ASP A   4      -7.692 -34.020  30.610  1.00  0.00           C  
ATOM     53  O   ASP A   4      -7.859 -32.814  30.808  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.580 -35.599  30.545  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.712 -36.289  29.787  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -10.930 -35.998  28.626  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -11.392 -37.083  30.388  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.974 -36.708  28.911  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -9.122 -34.114  29.016  1.00  0.00           H  
ATOM     60 1HB  ASP A   4      -9.034 -36.355  31.112  1.00  0.00           H  
ATOM     61 2HB  ASP A   4     -10.022 -34.917  31.273  1.00  0.00           H  
ATOM     62  N   ILE A   5      -6.714 -34.731  31.155  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -5.756 -34.198  32.094  1.00  0.00           C  
ATOM     64  C   ILE A   5      -4.814 -33.212  31.470  1.00  0.00           C  
ATOM     65  O   ILE A   5      -4.545 -32.173  32.062  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -4.989 -35.293  32.815  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -5.969 -36.021  33.739  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -3.811 -34.671  33.557  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -5.470 -37.291  34.315  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.630 -35.701  30.892  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -6.316 -33.677  32.864  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -4.621 -36.017  32.103  1.00  0.00           H  
ATOM     73 1HG1 ILE A   5      -6.210 -35.355  34.552  1.00  0.00           H  
ATOM     74 2HG1 ILE A   5      -6.884 -36.228  33.187  1.00  0.00           H  
ATOM     75 1HG2 ILE A   5      -3.261 -35.452  34.075  1.00  0.00           H  
ATOM     76 2HG2 ILE A   5      -3.152 -34.180  32.843  1.00  0.00           H  
ATOM     77 3HG2 ILE A   5      -4.177 -33.937  34.267  1.00  0.00           H  
ATOM     78 1HD1 ILE A   5      -6.234 -37.710  34.948  1.00  0.00           H  
ATOM     79 2HD1 ILE A   5      -5.249 -37.969  33.527  1.00  0.00           H  
ATOM     80 3HD1 ILE A   5      -4.589 -37.110  34.885  1.00  0.00           H  
ATOM     81  N   GLU A   6      -4.323 -33.493  30.271  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -3.404 -32.529  29.686  1.00  0.00           C  
ATOM     83  C   GLU A   6      -4.076 -31.152  29.568  1.00  0.00           C  
ATOM     84  O   GLU A   6      -3.422 -30.130  29.787  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -2.870 -33.009  28.333  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -1.894 -34.190  28.442  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -1.297 -34.628  27.117  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -1.680 -34.102  26.096  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -0.440 -35.485  27.137  1.00  0.00           O  
ATOM     90  H   GLU A   6      -4.558 -34.376  29.811  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -2.552 -32.424  30.357  1.00  0.00           H  
ATOM     92 1HB  GLU A   6      -3.709 -33.326  27.709  1.00  0.00           H  
ATOM     93 2HB  GLU A   6      -2.369 -32.188  27.822  1.00  0.00           H  
ATOM     94 1HG  GLU A   6      -1.088 -33.918  29.121  1.00  0.00           H  
ATOM     95 2HG  GLU A   6      -2.433 -35.033  28.884  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.380 -31.101  29.254  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -6.037 -29.788  29.226  1.00  0.00           C  
ATOM     98  C   ASP A   7      -6.332 -29.260  30.649  1.00  0.00           C  
ATOM     99  O   ASP A   7      -6.024 -28.098  30.981  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -7.338 -29.832  28.424  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -7.127 -29.995  26.917  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.013 -29.845  26.466  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -8.090 -30.235  26.226  1.00  0.00           O  
ATOM    104  H   ASP A   7      -5.885 -31.968  29.042  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -5.365 -29.082  28.739  1.00  0.00           H  
ATOM    106 1HB  ASP A   7      -7.941 -30.675  28.781  1.00  0.00           H  
ATOM    107 2HB  ASP A   7      -7.911 -28.924  28.609  1.00  0.00           H  
ATOM    108  N   ASP A   8      -6.834 -30.140  31.531  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -7.134 -29.723  32.900  1.00  0.00           C  
ATOM    110  C   ASP A   8      -5.900 -29.206  33.617  1.00  0.00           C  
ATOM    111  O   ASP A   8      -5.995 -28.315  34.449  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.730 -30.841  33.750  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.221 -31.201  33.522  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.963 -30.462  32.872  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.631 -32.187  34.109  1.00  0.00           O  
ATOM    116  H   ASP A   8      -7.046 -31.098  31.241  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -7.862 -28.913  32.855  1.00  0.00           H  
ATOM    118 1HB  ASP A   8      -7.146 -31.732  33.592  1.00  0.00           H  
ATOM    119 2HB  ASP A   8      -7.600 -30.574  34.764  1.00  0.00           H  
ATOM    120  N   LEU A   9      -4.736 -29.739  33.284  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -3.482 -29.331  33.891  1.00  0.00           C  
ATOM    122  C   LEU A   9      -3.240 -27.834  33.708  1.00  0.00           C  
ATOM    123  O   LEU A   9      -2.569 -27.214  34.535  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -2.329 -30.160  33.330  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -0.991 -29.995  34.043  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -1.158 -30.395  35.519  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       0.044 -30.876  33.359  1.00  0.00           C  
ATOM    128  H   LEU A   9      -4.716 -30.488  32.603  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -3.533 -29.522  34.953  1.00  0.00           H  
ATOM    130 1HB  LEU A   9      -2.605 -31.210  33.387  1.00  0.00           H  
ATOM    131 2HB  LEU A   9      -2.195 -29.902  32.277  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -0.676 -28.952  34.001  1.00  0.00           H  
ATOM    133 1HD1 LEU A   9      -0.209 -30.280  36.041  1.00  0.00           H  
ATOM    134 2HD1 LEU A   9      -1.907 -29.752  35.987  1.00  0.00           H  
ATOM    135 3HD1 LEU A   9      -1.481 -31.434  35.580  1.00  0.00           H  
ATOM    136 1HD2 LEU A   9       1.006 -30.769  33.862  1.00  0.00           H  
ATOM    137 2HD2 LEU A   9      -0.278 -31.917  33.406  1.00  0.00           H  
ATOM    138 3HD2 LEU A   9       0.142 -30.573  32.316  1.00  0.00           H  
ATOM    139  N   SER A  10      -3.726 -27.239  32.602  1.00  0.00           N  
ATOM    140  CA  SER A  10      -3.537 -25.804  32.435  1.00  0.00           C  
ATOM    141  C   SER A  10      -4.569 -25.076  33.316  1.00  0.00           C  
ATOM    142  O   SER A  10      -4.344 -23.953  33.791  1.00  0.00           O  
ATOM    143  CB  SER A  10      -3.671 -25.409  30.969  1.00  0.00           C  
ATOM    144  OG  SER A  10      -4.986 -25.559  30.492  1.00  0.00           O  
ATOM    145  H   SER A  10      -4.289 -27.757  31.927  1.00  0.00           H  
ATOM    146  HA  SER A  10      -2.538 -25.535  32.778  1.00  0.00           H  
ATOM    147 1HB  SER A  10      -3.351 -24.377  30.840  1.00  0.00           H  
ATOM    148 2HB  SER A  10      -3.003 -26.033  30.377  1.00  0.00           H  
ATOM    149  HG  SER A  10      -5.294 -26.451  30.777  1.00  0.00           H  
ATOM    150  N   GLU A  11      -5.666 -25.769  33.631  1.00  0.00           N  
ATOM    151  CA  GLU A  11      -6.712 -25.206  34.480  1.00  0.00           C  
ATOM    152  C   GLU A  11      -6.332 -25.395  35.949  1.00  0.00           C  
ATOM    153  O   GLU A  11      -6.880 -26.239  36.671  1.00  0.00           O  
ATOM    154  CB  GLU A  11      -8.083 -25.827  34.196  1.00  0.00           C  
ATOM    155  CG  GLU A  11      -8.590 -25.614  32.768  1.00  0.00           C  
ATOM    156  CD  GLU A  11      -8.913 -24.171  32.425  1.00  0.00           C  
ATOM    157  OE1 GLU A  11      -8.842 -23.332  33.293  1.00  0.00           O  
ATOM    158  OE2 GLU A  11      -9.256 -23.917  31.294  1.00  0.00           O  
ATOM    159  H   GLU A  11      -5.791 -26.695  33.216  1.00  0.00           H  
ATOM    160  HA  GLU A  11      -6.780 -24.136  34.283  1.00  0.00           H  
ATOM    161 1HB  GLU A  11      -8.059 -26.894  34.391  1.00  0.00           H  
ATOM    162 2HB  GLU A  11      -8.823 -25.397  34.875  1.00  0.00           H  
ATOM    163 1HG  GLU A  11      -7.831 -25.984  32.074  1.00  0.00           H  
ATOM    164 2HG  GLU A  11      -9.477 -26.217  32.638  1.00  0.00           H  
ATOM    165  N   ARG A  12      -5.441 -24.529  36.408  1.00  0.00           N  
ATOM    166  CA  ARG A  12      -4.920 -24.616  37.765  1.00  0.00           C  
ATOM    167  C   ARG A  12      -6.053 -24.515  38.780  1.00  0.00           C  
ATOM    168  O   ARG A  12      -5.981 -25.101  39.858  1.00  0.00           O  
ATOM    169  CB  ARG A  12      -3.900 -23.521  38.012  1.00  0.00           C  
ATOM    170  CG  ARG A  12      -2.589 -23.718  37.263  1.00  0.00           C  
ATOM    171  CD  ARG A  12      -1.636 -22.598  37.491  1.00  0.00           C  
ATOM    172  NE  ARG A  12      -0.382 -22.800  36.775  1.00  0.00           N  
ATOM    173  CZ  ARG A  12       0.625 -21.903  36.717  1.00  0.00           C  
ATOM    174  NH1 ARG A  12       0.517 -20.749  37.338  1.00  0.00           N  
ATOM    175  NH2 ARG A  12       1.722 -22.185  36.035  1.00  0.00           N  
ATOM    176  H   ARG A  12      -5.053 -23.874  35.728  1.00  0.00           H  
ATOM    177  HA  ARG A  12      -4.425 -25.581  37.882  1.00  0.00           H  
ATOM    178 1HB  ARG A  12      -4.316 -22.561  37.712  1.00  0.00           H  
ATOM    179 2HB  ARG A  12      -3.675 -23.465  39.077  1.00  0.00           H  
ATOM    180 1HG  ARG A  12      -2.121 -24.645  37.597  1.00  0.00           H  
ATOM    181 2HG  ARG A  12      -2.797 -23.786  36.190  1.00  0.00           H  
ATOM    182 1HD  ARG A  12      -2.083 -21.668  37.140  1.00  0.00           H  
ATOM    183 2HD  ARG A  12      -1.414 -22.517  38.554  1.00  0.00           H  
ATOM    184  HE  ARG A  12      -0.264 -23.677  36.280  1.00  0.00           H  
ATOM    185 1HH1 ARG A  12      -0.321 -20.532  37.859  1.00  0.00           H  
ATOM    186 2HH1 ARG A  12       1.272 -20.080  37.294  1.00  0.00           H  
ATOM    187 1HH2 ARG A  12       1.807 -23.072  35.558  1.00  0.00           H  
ATOM    188 2HH2 ARG A  12       2.476 -21.515  35.993  1.00  0.00           H  
ATOM    189  N   ASN A  13      -7.120 -23.800  38.430  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -8.253 -23.659  39.329  1.00  0.00           C  
ATOM    191  C   ASN A  13      -8.874 -25.019  39.652  1.00  0.00           C  
ATOM    192  O   ASN A  13      -9.353 -25.230  40.766  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -9.296 -22.749  38.716  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -8.879 -21.312  38.711  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -7.996 -20.894  39.472  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -9.496 -20.536  37.858  1.00  0.00           N  
ATOM    197  H   ASN A  13      -7.134 -23.349  37.525  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -7.904 -23.227  40.268  1.00  0.00           H  
ATOM    199 1HB  ASN A  13      -9.502 -23.068  37.691  1.00  0.00           H  
ATOM    200 2HB  ASN A  13     -10.224 -22.840  39.278  1.00  0.00           H  
ATOM    201 1HD2 ASN A  13      -9.261 -19.564  37.803  1.00  0.00           H  
ATOM    202 2HD2 ASN A  13     -10.201 -20.913  37.257  1.00  0.00           H  
ATOM    203  N   LEU A  14      -8.847 -25.957  38.689  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -9.426 -27.274  38.912  1.00  0.00           C  
ATOM    205  C   LEU A  14      -8.590 -27.972  39.949  1.00  0.00           C  
ATOM    206  O   LEU A  14      -9.091 -28.562  40.906  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -9.370 -28.152  37.664  1.00  0.00           C  
ATOM    208  CG  LEU A  14     -10.023 -29.510  37.835  1.00  0.00           C  
ATOM    209  CD1 LEU A  14     -11.451 -29.292  38.041  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -9.769 -30.350  36.689  1.00  0.00           C  
ATOM    211  H   LEU A  14      -8.384 -25.776  37.800  1.00  0.00           H  
ATOM    212  HA  LEU A  14     -10.439 -27.178  39.279  1.00  0.00           H  
ATOM    213 1HB  LEU A  14      -9.875 -27.632  36.849  1.00  0.00           H  
ATOM    214 2HB  LEU A  14      -8.340 -28.302  37.375  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -9.629 -29.996  38.726  1.00  0.00           H  
ATOM    216 1HD1 LEU A  14     -11.952 -30.246  38.177  1.00  0.00           H  
ATOM    217 2HD1 LEU A  14     -11.594 -28.661  38.895  1.00  0.00           H  
ATOM    218 3HD1 LEU A  14     -11.842 -28.807  37.196  1.00  0.00           H  
ATOM    219 1HD2 LEU A  14     -10.248 -31.322  36.814  1.00  0.00           H  
ATOM    220 2HD2 LEU A  14     -10.161 -29.863  35.797  1.00  0.00           H  
ATOM    221 3HD2 LEU A  14      -8.704 -30.480  36.608  1.00  0.00           H  
ATOM    222  N   PHE A  15      -7.282 -27.880  39.741  1.00  0.00           N  
ATOM    223  CA  PHE A  15      -6.315 -28.538  40.599  1.00  0.00           C  
ATOM    224  C   PHE A  15      -6.385 -28.050  42.031  1.00  0.00           C  
ATOM    225  O   PHE A  15      -6.276 -28.843  42.979  1.00  0.00           O  
ATOM    226  CB  PHE A  15      -4.927 -28.411  39.978  1.00  0.00           C  
ATOM    227  CG  PHE A  15      -4.686 -29.475  38.927  1.00  0.00           C  
ATOM    228  CD1 PHE A  15      -5.399 -29.514  37.754  1.00  0.00           C  
ATOM    229  CD2 PHE A  15      -3.726 -30.440  39.138  1.00  0.00           C  
ATOM    230  CE1 PHE A  15      -5.173 -30.527  36.849  1.00  0.00           C  
ATOM    231  CE2 PHE A  15      -3.486 -31.436  38.233  1.00  0.00           C  
ATOM    232  CZ  PHE A  15      -4.223 -31.484  37.082  1.00  0.00           C  
ATOM    233  H   PHE A  15      -6.969 -27.343  38.927  1.00  0.00           H  
ATOM    234  HA  PHE A  15      -6.569 -29.574  40.627  1.00  0.00           H  
ATOM    235 1HB  PHE A  15      -4.807 -27.434  39.522  1.00  0.00           H  
ATOM    236 2HB  PHE A  15      -4.181 -28.517  40.755  1.00  0.00           H  
ATOM    237  HD1 PHE A  15      -6.152 -28.753  37.553  1.00  0.00           H  
ATOM    238  HD2 PHE A  15      -3.169 -30.397  40.057  1.00  0.00           H  
ATOM    239  HE1 PHE A  15      -5.740 -30.564  35.947  1.00  0.00           H  
ATOM    240  HE2 PHE A  15      -2.721 -32.191  38.435  1.00  0.00           H  
ATOM    241  HZ  PHE A  15      -4.053 -32.271  36.351  1.00  0.00           H  
ATOM    242  N   VAL A  16      -6.606 -26.760  42.210  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -6.763 -26.259  43.560  1.00  0.00           C  
ATOM    244  C   VAL A  16      -8.071 -26.771  44.185  1.00  0.00           C  
ATOM    245  O   VAL A  16      -8.056 -27.387  45.258  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -6.754 -24.721  43.559  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -7.097 -24.195  44.941  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -5.377 -24.227  43.132  1.00  0.00           C  
ATOM    249  H   VAL A  16      -6.649 -26.134  41.404  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -5.925 -26.614  44.158  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -7.514 -24.356  42.857  1.00  0.00           H  
ATOM    252 1HG1 VAL A  16      -7.097 -23.107  44.926  1.00  0.00           H  
ATOM    253 2HG1 VAL A  16      -8.089 -24.553  45.227  1.00  0.00           H  
ATOM    254 3HG1 VAL A  16      -6.360 -24.551  45.658  1.00  0.00           H  
ATOM    255 1HG2 VAL A  16      -5.369 -23.139  43.118  1.00  0.00           H  
ATOM    256 2HG2 VAL A  16      -4.629 -24.589  43.835  1.00  0.00           H  
ATOM    257 3HG2 VAL A  16      -5.149 -24.602  42.139  1.00  0.00           H  
ATOM    258  N   ASP A  17      -9.197 -26.590  43.482  1.00  0.00           N  
ATOM    259  CA  ASP A  17     -10.502 -26.998  44.003  1.00  0.00           C  
ATOM    260  C   ASP A  17     -10.655 -28.494  44.298  1.00  0.00           C  
ATOM    261  O   ASP A  17     -11.270 -28.870  45.298  1.00  0.00           O  
ATOM    262  CB  ASP A  17     -11.606 -26.545  43.049  1.00  0.00           C  
ATOM    263  CG  ASP A  17     -11.897 -25.030  43.121  1.00  0.00           C  
ATOM    264  OD1 ASP A  17     -11.445 -24.393  44.048  1.00  0.00           O  
ATOM    265  OD2 ASP A  17     -12.596 -24.532  42.269  1.00  0.00           O  
ATOM    266  H   ASP A  17      -9.161 -26.129  42.570  1.00  0.00           H  
ATOM    267  HA  ASP A  17     -10.653 -26.469  44.943  1.00  0.00           H  
ATOM    268 1HB  ASP A  17     -11.309 -26.788  42.021  1.00  0.00           H  
ATOM    269 2HB  ASP A  17     -12.487 -27.086  43.253  1.00  0.00           H  
ATOM    270  N   PHE A  18     -10.061 -29.348  43.473  1.00  0.00           N  
ATOM    271  CA  PHE A  18     -10.158 -30.789  43.676  1.00  0.00           C  
ATOM    272  C   PHE A  18      -8.959 -31.449  44.327  1.00  0.00           C  
ATOM    273  O   PHE A  18      -8.811 -32.662  44.205  1.00  0.00           O  
ATOM    274  CB  PHE A  18     -10.457 -31.503  42.370  1.00  0.00           C  
ATOM    275  CG  PHE A  18     -11.845 -31.333  41.911  1.00  0.00           C  
ATOM    276  CD1 PHE A  18     -12.159 -30.354  41.068  1.00  0.00           C  
ATOM    277  CD2 PHE A  18     -12.829 -32.203  42.304  1.00  0.00           C  
ATOM    278  CE1 PHE A  18     -13.444 -30.207  40.592  1.00  0.00           C  
ATOM    279  CE2 PHE A  18     -14.115 -32.073  41.836  1.00  0.00           C  
ATOM    280  CZ  PHE A  18     -14.424 -31.074  40.981  1.00  0.00           C  
ATOM    281  H   PHE A  18      -9.560 -28.997  42.656  1.00  0.00           H  
ATOM    282  HA  PHE A  18     -11.010 -30.967  44.332  1.00  0.00           H  
ATOM    283 1HB  PHE A  18      -9.798 -31.113  41.594  1.00  0.00           H  
ATOM    284 2HB  PHE A  18     -10.254 -32.567  42.476  1.00  0.00           H  
ATOM    285  HD1 PHE A  18     -11.366 -29.675  40.774  1.00  0.00           H  
ATOM    286  HD2 PHE A  18     -12.578 -33.013  42.983  1.00  0.00           H  
ATOM    287  HE1 PHE A  18     -13.675 -29.402  39.903  1.00  0.00           H  
ATOM    288  HE2 PHE A  18     -14.880 -32.778  42.132  1.00  0.00           H  
ATOM    289  HZ  PHE A  18     -15.440 -30.977  40.610  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.094 -30.695  45.015  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -6.968 -31.355  45.686  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.150 -32.277  44.764  1.00  0.00           C  
ATOM    293  O   GLU A  19      -5.955 -33.461  45.084  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.474 -32.192  46.876  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.117 -31.464  48.022  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.483 -32.412  49.191  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.345 -33.632  49.066  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.903 -31.905  50.205  1.00  0.00           O  
ATOM    299  H   GLU A  19      -8.214 -29.679  45.084  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.299 -30.578  46.059  1.00  0.00           H  
ATOM    301 1HB  GLU A  19      -8.262 -32.814  46.533  1.00  0.00           H  
ATOM    302 2HB  GLU A  19      -6.693 -32.837  47.245  1.00  0.00           H  
ATOM    303 1HG  GLU A  19      -7.440 -30.696  48.384  1.00  0.00           H  
ATOM    304 2HG  GLU A  19      -9.020 -30.971  47.660  1.00  0.00           H  
ATOM    305  N   LEU A  20      -5.713 -31.752  43.616  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -4.956 -32.546  42.655  1.00  0.00           C  
ATOM    307  C   LEU A  20      -3.437 -32.355  42.783  1.00  0.00           C  
ATOM    308  O   LEU A  20      -2.962 -31.461  43.488  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -5.469 -32.263  41.259  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -6.969 -32.564  41.045  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -7.410 -32.195  39.623  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -7.201 -34.030  41.304  1.00  0.00           C  
ATOM    313  H   LEU A  20      -5.923 -30.772  43.404  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -5.169 -33.591  42.853  1.00  0.00           H  
ATOM    315 1HB  LEU A  20      -5.323 -31.245  41.103  1.00  0.00           H  
ATOM    316 2HB  LEU A  20      -4.893 -32.815  40.540  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -7.557 -31.975  41.742  1.00  0.00           H  
ATOM    318 1HD1 LEU A  20      -8.469 -32.428  39.502  1.00  0.00           H  
ATOM    319 2HD1 LEU A  20      -7.268 -31.160  39.419  1.00  0.00           H  
ATOM    320 3HD1 LEU A  20      -6.834 -32.759  38.925  1.00  0.00           H  
ATOM    321 1HD2 LEU A  20      -8.257 -34.253  41.169  1.00  0.00           H  
ATOM    322 2HD2 LEU A  20      -6.611 -34.615  40.609  1.00  0.00           H  
ATOM    323 3HD2 LEU A  20      -6.905 -34.271  42.326  1.00  0.00           H  
ATOM    324  N   SER A  21      -2.685 -33.202  42.072  1.00  0.00           N  
ATOM    325  CA  SER A  21      -1.225 -33.338  42.182  1.00  0.00           C  
ATOM    326  C   SER A  21      -0.341 -32.120  41.938  1.00  0.00           C  
ATOM    327  O   SER A  21       0.831 -32.149  42.313  1.00  0.00           O  
ATOM    328  CB  SER A  21      -0.754 -34.419  41.241  1.00  0.00           C  
ATOM    329  OG  SER A  21      -0.936 -34.036  39.905  1.00  0.00           O  
ATOM    330  H   SER A  21      -3.160 -33.854  41.469  1.00  0.00           H  
ATOM    331  HA  SER A  21      -1.022 -33.674  43.202  1.00  0.00           H  
ATOM    332 1HB  SER A  21       0.299 -34.626  41.425  1.00  0.00           H  
ATOM    333 2HB  SER A  21      -1.302 -35.324  41.446  1.00  0.00           H  
ATOM    334  HG  SER A  21      -0.540 -34.731  39.370  1.00  0.00           H  
ATOM    335  N   SER A  22      -0.849 -31.048  41.323  1.00  0.00           N  
ATOM    336  CA  SER A  22       0.012 -29.873  41.135  1.00  0.00           C  
ATOM    337  C   SER A  22       0.391 -29.310  42.515  1.00  0.00           C  
ATOM    338  O   SER A  22       1.396 -28.611  42.666  1.00  0.00           O  
ATOM    339  CB  SER A  22      -0.664 -28.802  40.303  1.00  0.00           C  
ATOM    340  OG  SER A  22      -1.719 -28.220  41.000  1.00  0.00           O  
ATOM    341  H   SER A  22      -1.806 -31.056  41.019  1.00  0.00           H  
ATOM    342  HA  SER A  22       0.925 -30.185  40.626  1.00  0.00           H  
ATOM    343 1HB  SER A  22       0.063 -28.037  40.036  1.00  0.00           H  
ATOM    344 2HB  SER A  22      -1.030 -29.241  39.377  1.00  0.00           H  
ATOM    345  HG  SER A  22      -1.318 -27.759  41.745  1.00  0.00           H  
ATOM    346  N   ASP A  23      -0.428 -29.637  43.521  1.00  0.00           N  
ATOM    347  CA  ASP A  23      -0.167 -29.332  44.909  1.00  0.00           C  
ATOM    348  C   ASP A  23       0.577 -30.556  45.422  1.00  0.00           C  
ATOM    349  O   ASP A  23      -0.043 -31.557  45.769  1.00  0.00           O  
ATOM    350  CB  ASP A  23      -1.476 -29.097  45.671  1.00  0.00           C  
ATOM    351  CG  ASP A  23      -1.284 -28.743  47.145  1.00  0.00           C  
ATOM    352  OD1 ASP A  23      -0.216 -28.981  47.665  1.00  0.00           O  
ATOM    353  OD2 ASP A  23      -2.212 -28.245  47.742  1.00  0.00           O  
ATOM    354  H   ASP A  23      -1.258 -30.199  43.320  1.00  0.00           H  
ATOM    355  HA  ASP A  23       0.475 -28.455  44.987  1.00  0.00           H  
ATOM    356 1HB  ASP A  23      -2.023 -28.285  45.193  1.00  0.00           H  
ATOM    357 2HB  ASP A  23      -2.095 -29.982  45.583  1.00  0.00           H  
ATOM    358  N   GLY A  24       1.903 -30.499  45.462  1.00  0.00           N  
ATOM    359  CA  GLY A  24       2.706 -31.694  45.719  1.00  0.00           C  
ATOM    360  C   GLY A  24       2.304 -32.502  46.954  1.00  0.00           C  
ATOM    361  O   GLY A  24       2.393 -33.730  46.945  1.00  0.00           O  
ATOM    362  H   GLY A  24       2.359 -29.629  45.221  1.00  0.00           H  
ATOM    363 1HA  GLY A  24       2.652 -32.340  44.840  1.00  0.00           H  
ATOM    364 2HA  GLY A  24       3.748 -31.396  45.815  1.00  0.00           H  
ATOM    365  N   ASP A  25       1.815 -31.846  47.999  1.00  0.00           N  
ATOM    366  CA  ASP A  25       1.422 -32.562  49.210  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.268 -33.545  48.980  1.00  0.00           C  
ATOM    368  O   ASP A  25       0.067 -34.470  49.770  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.049 -31.586  50.327  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.271 -30.869  50.941  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       3.381 -31.271  50.660  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.080 -29.952  51.707  1.00  0.00           O  
ATOM    373  H   ASP A  25       1.706 -30.837  47.951  1.00  0.00           H  
ATOM    374  HA  ASP A  25       2.282 -33.139  49.549  1.00  0.00           H  
ATOM    375 1HB  ASP A  25       0.366 -30.827  49.919  1.00  0.00           H  
ATOM    376 2HB  ASP A  25       0.515 -32.117  51.112  1.00  0.00           H  
ATOM    377  N   MET A  26      -0.516 -33.326  47.928  1.00  0.00           N  
ATOM    378  CA  MET A  26      -1.673 -34.151  47.630  1.00  0.00           C  
ATOM    379  C   MET A  26      -1.338 -35.539  47.092  1.00  0.00           C  
ATOM    380  O   MET A  26      -2.167 -36.440  47.178  1.00  0.00           O  
ATOM    381  CB  MET A  26      -2.562 -33.443  46.620  1.00  0.00           C  
ATOM    382  CG  MET A  26      -3.147 -32.169  47.131  1.00  0.00           C  
ATOM    383  SD  MET A  26      -4.173 -32.376  48.560  1.00  0.00           S  
ATOM    384  CE  MET A  26      -4.454 -30.654  48.936  1.00  0.00           C  
ATOM    385  H   MET A  26      -0.289 -32.569  47.283  1.00  0.00           H  
ATOM    386  HA  MET A  26      -2.232 -34.288  48.554  1.00  0.00           H  
ATOM    387 1HB  MET A  26      -1.983 -33.207  45.725  1.00  0.00           H  
ATOM    388 2HB  MET A  26      -3.379 -34.098  46.316  1.00  0.00           H  
ATOM    389 1HG  MET A  26      -2.329 -31.502  47.400  1.00  0.00           H  
ATOM    390 2HG  MET A  26      -3.728 -31.692  46.343  1.00  0.00           H  
ATOM    391 1HE  MET A  26      -5.093 -30.573  49.816  1.00  0.00           H  
ATOM    392 2HE  MET A  26      -3.496 -30.161  49.128  1.00  0.00           H  
ATOM    393 3HE  MET A  26      -4.938 -30.171  48.089  1.00  0.00           H  
ATOM    394  N   LEU A  27      -0.165 -35.728  46.486  1.00  0.00           N  
ATOM    395  CA  LEU A  27       0.067 -37.038  45.880  1.00  0.00           C  
ATOM    396  C   LEU A  27       1.526 -37.479  45.927  1.00  0.00           C  
ATOM    397  O   LEU A  27       2.441 -36.780  45.477  1.00  0.00           O  
ATOM    398  CB  LEU A  27      -0.481 -37.061  44.438  1.00  0.00           C  
ATOM    399  CG  LEU A  27      -0.311 -38.395  43.662  1.00  0.00           C  
ATOM    400  CD1 LEU A  27      -1.128 -39.483  44.352  1.00  0.00           C  
ATOM    401  CD2 LEU A  27      -0.802 -38.217  42.230  1.00  0.00           C  
ATOM    402  H   LEU A  27       0.552 -34.996  46.474  1.00  0.00           H  
ATOM    403  HA  LEU A  27      -0.502 -37.773  46.447  1.00  0.00           H  
ATOM    404 1HB  LEU A  27      -1.552 -36.838  44.470  1.00  0.00           H  
ATOM    405 2HB  LEU A  27       0.017 -36.279  43.869  1.00  0.00           H  
ATOM    406  HG  LEU A  27       0.738 -38.696  43.661  1.00  0.00           H  
ATOM    407 1HD1 LEU A  27      -1.015 -40.422  43.811  1.00  0.00           H  
ATOM    408 2HD1 LEU A  27      -0.786 -39.612  45.373  1.00  0.00           H  
ATOM    409 3HD1 LEU A  27      -2.162 -39.192  44.357  1.00  0.00           H  
ATOM    410 1HD2 LEU A  27      -0.695 -39.158  41.689  1.00  0.00           H  
ATOM    411 2HD2 LEU A  27      -1.847 -37.925  42.253  1.00  0.00           H  
ATOM    412 3HD2 LEU A  27      -0.214 -37.449  41.738  1.00  0.00           H  
ATOM    413  N   GLN A  28       1.711 -38.693  46.434  1.00  0.00           N  
ATOM    414  CA  GLN A  28       3.008 -39.328  46.585  1.00  0.00           C  
ATOM    415  C   GLN A  28       3.654 -39.505  45.213  1.00  0.00           C  
ATOM    416  O   GLN A  28       2.970 -39.846  44.251  1.00  0.00           O  
ATOM    417  CB  GLN A  28       2.793 -40.698  47.234  1.00  0.00           C  
ATOM    418  CG  GLN A  28       2.252 -40.682  48.639  1.00  0.00           C  
ATOM    419  CD  GLN A  28       1.938 -42.110  49.141  1.00  0.00           C  
ATOM    420  OE1 GLN A  28       1.082 -42.838  48.573  1.00  0.00           O  
ATOM    421  NE2 GLN A  28       2.631 -42.516  50.202  1.00  0.00           N  
ATOM    422  H   GLN A  28       0.896 -39.192  46.757  1.00  0.00           H  
ATOM    423  HA  GLN A  28       3.649 -38.700  47.205  1.00  0.00           H  
ATOM    424 1HB  GLN A  28       2.101 -41.270  46.643  1.00  0.00           H  
ATOM    425 2HB  GLN A  28       3.736 -41.236  47.268  1.00  0.00           H  
ATOM    426 1HG  GLN A  28       2.993 -40.236  49.301  1.00  0.00           H  
ATOM    427 2HG  GLN A  28       1.331 -40.096  48.656  1.00  0.00           H  
ATOM    428 1HE2 GLN A  28       2.484 -43.430  50.583  1.00  0.00           H  
ATOM    429 2HE2 GLN A  28       3.305 -41.906  50.624  1.00  0.00           H  
ATOM    430  N   GLN A  29       4.977 -39.329  45.131  1.00  0.00           N  
ATOM    431  CA  GLN A  29       5.685 -39.473  43.852  1.00  0.00           C  
ATOM    432  C   GLN A  29       6.312 -40.856  43.613  1.00  0.00           C  
ATOM    433  O   GLN A  29       6.703 -41.180  42.492  1.00  0.00           O  
ATOM    434  CB  GLN A  29       6.738 -38.374  43.751  1.00  0.00           C  
ATOM    435  CG  GLN A  29       6.122 -36.963  43.789  1.00  0.00           C  
ATOM    436  CD  GLN A  29       5.201 -36.685  42.594  1.00  0.00           C  
ATOM    437  OE1 GLN A  29       5.652 -36.744  41.442  1.00  0.00           O  
ATOM    438  NE2 GLN A  29       3.922 -36.393  42.850  1.00  0.00           N  
ATOM    439  H   GLN A  29       5.491 -39.049  45.953  1.00  0.00           H  
ATOM    440  HA  GLN A  29       4.960 -39.309  43.054  1.00  0.00           H  
ATOM    441 1HB  GLN A  29       7.448 -38.470  44.571  1.00  0.00           H  
ATOM    442 2HB  GLN A  29       7.291 -38.483  42.818  1.00  0.00           H  
ATOM    443 1HG  GLN A  29       5.525 -36.862  44.701  1.00  0.00           H  
ATOM    444 2HG  GLN A  29       6.923 -36.226  43.784  1.00  0.00           H  
ATOM    445 1HE2 GLN A  29       3.294 -36.211  42.096  1.00  0.00           H  
ATOM    446 2HE2 GLN A  29       3.561 -36.366  43.812  1.00  0.00           H  
ATOM    447  N   LEU A  30       6.393 -41.670  44.666  1.00  0.00           N  
ATOM    448  CA  LEU A  30       6.960 -43.017  44.579  1.00  0.00           C  
ATOM    449  C   LEU A  30       5.990 -44.252  44.647  1.00  0.00           C  
ATOM    450  O   LEU A  30       6.473 -45.389  44.621  1.00  0.00           O  
ATOM    451  CB  LEU A  30       8.002 -43.160  45.689  1.00  0.00           C  
ATOM    452  CG  LEU A  30       9.162 -42.157  45.618  1.00  0.00           C  
ATOM    453  CD1 LEU A  30      10.077 -42.363  46.807  1.00  0.00           C  
ATOM    454  CD2 LEU A  30       9.904 -42.336  44.308  1.00  0.00           C  
ATOM    455  H   LEU A  30       6.054 -41.338  45.554  1.00  0.00           H  
ATOM    456  HA  LEU A  30       7.485 -43.080  43.626  1.00  0.00           H  
ATOM    457 1HB  LEU A  30       7.508 -43.035  46.652  1.00  0.00           H  
ATOM    458 2HB  LEU A  30       8.425 -44.165  45.646  1.00  0.00           H  
ATOM    459  HG  LEU A  30       8.769 -41.142  45.670  1.00  0.00           H  
ATOM    460 1HD1 LEU A  30      10.895 -41.643  46.765  1.00  0.00           H  
ATOM    461 2HD1 LEU A  30       9.515 -42.219  47.730  1.00  0.00           H  
ATOM    462 3HD1 LEU A  30      10.482 -43.373  46.783  1.00  0.00           H  
ATOM    463 1HD2 LEU A  30      10.723 -41.619  44.254  1.00  0.00           H  
ATOM    464 2HD2 LEU A  30      10.303 -43.348  44.252  1.00  0.00           H  
ATOM    465 3HD2 LEU A  30       9.220 -42.169  43.474  1.00  0.00           H  
ATOM    466  N   PRO A  31       4.639 -44.121  44.697  1.00  0.00           N  
ATOM    467  CA  PRO A  31       3.707 -45.203  44.895  1.00  0.00           C  
ATOM    468  C   PRO A  31       3.516 -45.965  43.620  1.00  0.00           C  
ATOM    469  O   PRO A  31       2.500 -45.791  42.971  1.00  0.00           O  
ATOM    470  CB  PRO A  31       2.416 -44.494  45.233  1.00  0.00           C  
ATOM    471  CG  PRO A  31       2.498 -43.257  44.420  1.00  0.00           C  
ATOM    472  CD  PRO A  31       3.944 -42.872  44.443  1.00  0.00           C  
ATOM    473  HA  PRO A  31       4.052 -45.855  45.711  1.00  0.00           H  
ATOM    474 1HB  PRO A  31       1.577 -45.136  44.979  1.00  0.00           H  
ATOM    475 2HB  PRO A  31       2.359 -44.293  46.317  1.00  0.00           H  
ATOM    476 1HG  PRO A  31       2.176 -43.464  43.389  1.00  0.00           H  
ATOM    477 2HG  PRO A  31       1.824 -42.483  44.795  1.00  0.00           H  
ATOM    478 1HD  PRO A  31       4.187 -42.461  43.457  1.00  0.00           H  
ATOM    479 2HD  PRO A  31       4.061 -42.206  45.253  1.00  0.00           H  
ATOM    480  N   ALA A  32       4.468 -46.792  43.239  1.00  0.00           N  
ATOM    481  CA  ALA A  32       4.443 -47.499  41.944  1.00  0.00           C  
ATOM    482  C   ALA A  32       3.051 -48.015  41.492  1.00  0.00           C  
ATOM    483  O   ALA A  32       2.792 -48.104  40.291  1.00  0.00           O  
ATOM    484  CB  ALA A  32       5.392 -48.683  42.006  1.00  0.00           C  
ATOM    485  H   ALA A  32       5.288 -46.860  43.842  1.00  0.00           H  
ATOM    486  HA  ALA A  32       4.795 -46.798  41.187  1.00  0.00           H  
ATOM    487 1HB  ALA A  32       5.421 -49.175  41.034  1.00  0.00           H  
ATOM    488 2HB  ALA A  32       6.390 -48.332  42.268  1.00  0.00           H  
ATOM    489 3HB  ALA A  32       5.043 -49.388  42.758  1.00  0.00           H  
ATOM    490  N   GLU A  33       2.184 -48.404  42.429  1.00  0.00           N  
ATOM    491  CA  GLU A  33       0.869 -48.974  42.113  1.00  0.00           C  
ATOM    492  C   GLU A  33      -0.254 -47.930  41.892  1.00  0.00           C  
ATOM    493  O   GLU A  33      -1.393 -48.296  41.589  1.00  0.00           O  
ATOM    494  CB  GLU A  33       0.451 -49.929  43.234  1.00  0.00           C  
ATOM    495  CG  GLU A  33       1.346 -51.163  43.375  1.00  0.00           C  
ATOM    496  CD  GLU A  33       0.933 -52.077  44.511  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -0.018 -51.768  45.189  1.00  0.00           O  
ATOM    498  OE2 GLU A  33       1.575 -53.086  44.696  1.00  0.00           O  
ATOM    499  H   GLU A  33       2.446 -48.283  43.395  1.00  0.00           H  
ATOM    500  HA  GLU A  33       0.970 -49.548  41.192  1.00  0.00           H  
ATOM    501 1HB  GLU A  33       0.461 -49.395  44.185  1.00  0.00           H  
ATOM    502 2HB  GLU A  33      -0.570 -50.269  43.061  1.00  0.00           H  
ATOM    503 1HG  GLU A  33       1.316 -51.725  42.443  1.00  0.00           H  
ATOM    504 2HG  GLU A  33       2.372 -50.831  43.535  1.00  0.00           H  
ATOM    505  N   LYS A  34       0.055 -46.646  42.068  1.00  0.00           N  
ATOM    506  CA  LYS A  34      -0.911 -45.551  41.927  1.00  0.00           C  
ATOM    507  C   LYS A  34      -0.520 -44.641  40.764  1.00  0.00           C  
ATOM    508  O   LYS A  34       0.663 -44.487  40.461  1.00  0.00           O  
ATOM    509  CB  LYS A  34      -0.950 -44.678  43.188  1.00  0.00           C  
ATOM    510  CG  LYS A  34      -1.387 -45.355  44.489  1.00  0.00           C  
ATOM    511  CD  LYS A  34      -1.355 -44.337  45.663  1.00  0.00           C  
ATOM    512  CE  LYS A  34      -1.682 -44.991  47.001  1.00  0.00           C  
ATOM    513  NZ  LYS A  34      -1.585 -44.019  48.147  1.00  0.00           N  
ATOM    514  H   LYS A  34       1.009 -46.416  42.308  1.00  0.00           H  
ATOM    515  HA  LYS A  34      -1.899 -45.966  41.725  1.00  0.00           H  
ATOM    516 1HB  LYS A  34       0.023 -44.259  43.347  1.00  0.00           H  
ATOM    517 2HB  LYS A  34      -1.627 -43.842  43.018  1.00  0.00           H  
ATOM    518 1HG  LYS A  34      -2.398 -45.746  44.376  1.00  0.00           H  
ATOM    519 2HG  LYS A  34      -0.716 -46.184  44.712  1.00  0.00           H  
ATOM    520 1HD  LYS A  34      -0.377 -43.871  45.731  1.00  0.00           H  
ATOM    521 2HD  LYS A  34      -2.088 -43.553  45.475  1.00  0.00           H  
ATOM    522 1HE  LYS A  34      -2.694 -45.390  46.962  1.00  0.00           H  
ATOM    523 2HE  LYS A  34      -0.985 -45.811  47.175  1.00  0.00           H  
ATOM    524 1HZ  LYS A  34      -1.811 -44.494  49.007  1.00  0.00           H  
ATOM    525 2HZ  LYS A  34      -0.616 -43.629  48.226  1.00  0.00           H  
ATOM    526 3HZ  LYS A  34      -2.234 -43.263  48.004  1.00  0.00           H  
ATOM    527  N   THR A  35      -1.506 -43.992  40.148  1.00  0.00           N  
ATOM    528  CA  THR A  35      -1.210 -43.039  39.079  1.00  0.00           C  
ATOM    529  C   THR A  35      -1.941 -41.724  39.298  1.00  0.00           C  
ATOM    530  O   THR A  35      -2.942 -41.683  40.017  1.00  0.00           O  
ATOM    531  CB  THR A  35      -1.636 -43.594  37.693  1.00  0.00           C  
ATOM    532  OG1 THR A  35      -3.090 -43.711  37.605  1.00  0.00           O  
ATOM    533  CG2 THR A  35      -1.023 -44.978  37.456  1.00  0.00           C  
ATOM    534  H   THR A  35      -2.460 -44.166  40.425  1.00  0.00           H  
ATOM    535  HA  THR A  35      -0.138 -42.836  39.069  1.00  0.00           H  
ATOM    536  HB  THR A  35      -1.288 -42.913  36.917  1.00  0.00           H  
ATOM    537  HG1 THR A  35      -3.417 -44.397  38.208  1.00  0.00           H  
ATOM    538 1HG2 THR A  35      -1.319 -45.344  36.473  1.00  0.00           H  
ATOM    539 2HG2 THR A  35       0.066 -44.906  37.503  1.00  0.00           H  
ATOM    540 3HG2 THR A  35      -1.371 -45.675  38.216  1.00  0.00           H  
ATOM    541  N   PHE A  36      -1.505 -40.661  38.618  1.00  0.00           N  
ATOM    542  CA  PHE A  36      -2.262 -39.416  38.681  1.00  0.00           C  
ATOM    543  C   PHE A  36      -3.629 -39.585  38.077  1.00  0.00           C  
ATOM    544  O   PHE A  36      -4.593 -39.040  38.590  1.00  0.00           O  
ATOM    545  CB  PHE A  36      -1.581 -38.199  38.093  1.00  0.00           C  
ATOM    546  CG  PHE A  36      -2.535 -37.004  38.184  1.00  0.00           C  
ATOM    547  CD1 PHE A  36      -2.940 -36.515  39.408  1.00  0.00           C  
ATOM    548  CD2 PHE A  36      -3.008 -36.371  37.064  1.00  0.00           C  
ATOM    549  CE1 PHE A  36      -3.804 -35.442  39.497  1.00  0.00           C  
ATOM    550  CE2 PHE A  36      -3.869 -35.294  37.166  1.00  0.00           C  
ATOM    551  CZ  PHE A  36      -4.262 -34.840  38.380  1.00  0.00           C  
ATOM    552  H   PHE A  36      -0.666 -40.724  38.057  1.00  0.00           H  
ATOM    553  HA  PHE A  36      -2.407 -39.180  39.735  1.00  0.00           H  
ATOM    554 1HB  PHE A  36      -0.671 -37.968  38.646  1.00  0.00           H  
ATOM    555 2HB  PHE A  36      -1.323 -38.370  37.058  1.00  0.00           H  
ATOM    556  HD1 PHE A  36      -2.580 -36.996  40.304  1.00  0.00           H  
ATOM    557  HD2 PHE A  36      -2.700 -36.726  36.092  1.00  0.00           H  
ATOM    558  HE1 PHE A  36      -4.118 -35.078  40.452  1.00  0.00           H  
ATOM    559  HE2 PHE A  36      -4.241 -34.808  36.285  1.00  0.00           H  
ATOM    560  HZ  PHE A  36      -4.942 -34.003  38.447  1.00  0.00           H  
ATOM    561  N   ALA A  37      -3.731 -40.285  36.952  1.00  0.00           N  
ATOM    562  CA  ALA A  37      -5.044 -40.461  36.351  1.00  0.00           C  
ATOM    563  C   ALA A  37      -6.000 -41.129  37.350  1.00  0.00           C  
ATOM    564  O   ALA A  37      -7.188 -40.780  37.425  1.00  0.00           O  
ATOM    565  CB  ALA A  37      -4.939 -41.298  35.089  1.00  0.00           C  
ATOM    566  H   ALA A  37      -2.916 -40.714  36.543  1.00  0.00           H  
ATOM    567  HA  ALA A  37      -5.440 -39.484  36.108  1.00  0.00           H  
ATOM    568 1HB  ALA A  37      -5.925 -41.410  34.648  1.00  0.00           H  
ATOM    569 2HB  ALA A  37      -4.281 -40.821  34.385  1.00  0.00           H  
ATOM    570 3HB  ALA A  37      -4.542 -42.281  35.343  1.00  0.00           H  
ATOM    571  N   SER A  38      -5.480 -42.068  38.161  1.00  0.00           N  
ATOM    572  CA  SER A  38      -6.316 -42.722  39.165  1.00  0.00           C  
ATOM    573  C   SER A  38      -6.751 -41.694  40.220  1.00  0.00           C  
ATOM    574  O   SER A  38      -7.929 -41.619  40.586  1.00  0.00           O  
ATOM    575  CB  SER A  38      -5.530 -43.825  39.870  1.00  0.00           C  
ATOM    576  OG  SER A  38      -5.135 -44.844  38.982  1.00  0.00           O  
ATOM    577  H   SER A  38      -4.510 -42.357  38.059  1.00  0.00           H  
ATOM    578  HA  SER A  38      -7.200 -43.136  38.680  1.00  0.00           H  
ATOM    579 1HB  SER A  38      -4.659 -43.401  40.345  1.00  0.00           H  
ATOM    580 2HB  SER A  38      -6.146 -44.250  40.658  1.00  0.00           H  
ATOM    581  HG  SER A  38      -4.603 -44.405  38.316  1.00  0.00           H  
ATOM    582  N   TRP A  39      -5.787 -40.874  40.671  1.00  0.00           N  
ATOM    583  CA  TRP A  39      -6.012 -39.843  41.686  1.00  0.00           C  
ATOM    584  C   TRP A  39      -7.050 -38.839  41.211  1.00  0.00           C  
ATOM    585  O   TRP A  39      -8.007 -38.535  41.923  1.00  0.00           O  
ATOM    586  CB  TRP A  39      -4.705 -39.105  42.005  1.00  0.00           C  
ATOM    587  CG  TRP A  39      -4.824 -38.072  43.096  1.00  0.00           C  
ATOM    588  CD1 TRP A  39      -4.901 -36.725  42.955  1.00  0.00           C  
ATOM    589  CD2 TRP A  39      -4.873 -38.323  44.512  1.00  0.00           C  
ATOM    590  NE1 TRP A  39      -4.999 -36.126  44.186  1.00  0.00           N  
ATOM    591  CE2 TRP A  39      -4.979 -37.085  45.143  1.00  0.00           C  
ATOM    592  CE3 TRP A  39      -4.840 -39.484  45.285  1.00  0.00           C  
ATOM    593  CZ2 TRP A  39      -5.056 -36.970  46.512  1.00  0.00           C  
ATOM    594  CZ3 TRP A  39      -4.913 -39.369  46.660  1.00  0.00           C  
ATOM    595  CH2 TRP A  39      -5.019 -38.142  47.258  1.00  0.00           C  
ATOM    596  H   TRP A  39      -4.839 -41.000  40.313  1.00  0.00           H  
ATOM    597  HA  TRP A  39      -6.380 -40.322  42.592  1.00  0.00           H  
ATOM    598 1HB  TRP A  39      -3.936 -39.826  42.281  1.00  0.00           H  
ATOM    599 2HB  TRP A  39      -4.361 -38.599  41.113  1.00  0.00           H  
ATOM    600  HD1 TRP A  39      -4.905 -36.211  42.020  1.00  0.00           H  
ATOM    601  HE1 TRP A  39      -5.103 -35.117  44.387  1.00  0.00           H  
ATOM    602  HE3 TRP A  39      -4.757 -40.461  44.811  1.00  0.00           H  
ATOM    603  HZ2 TRP A  39      -5.139 -36.000  47.006  1.00  0.00           H  
ATOM    604  HZ3 TRP A  39      -4.884 -40.279  47.258  1.00  0.00           H  
ATOM    605  HH2 TRP A  39      -5.074 -38.085  48.345  1.00  0.00           H  
ATOM    606  N   TRP A  40      -6.865 -38.369  39.980  1.00  0.00           N  
ATOM    607  CA  TRP A  40      -7.717 -37.404  39.313  1.00  0.00           C  
ATOM    608  C   TRP A  40      -9.125 -37.931  39.212  1.00  0.00           C  
ATOM    609  O   TRP A  40     -10.075 -37.242  39.577  1.00  0.00           O  
ATOM    610  CB  TRP A  40      -7.152 -37.155  37.907  1.00  0.00           C  
ATOM    611  CG  TRP A  40      -7.920 -36.235  36.961  1.00  0.00           C  
ATOM    612  CD1 TRP A  40      -7.847 -34.873  36.835  1.00  0.00           C  
ATOM    613  CD2 TRP A  40      -8.860 -36.672  35.951  1.00  0.00           C  
ATOM    614  NE1 TRP A  40      -8.685 -34.450  35.809  1.00  0.00           N  
ATOM    615  CE2 TRP A  40      -9.298 -35.534  35.269  1.00  0.00           C  
ATOM    616  CE3 TRP A  40      -9.346 -37.915  35.567  1.00  0.00           C  
ATOM    617  CZ2 TRP A  40     -10.196 -35.610  34.229  1.00  0.00           C  
ATOM    618  CZ3 TRP A  40     -10.256 -37.988  34.528  1.00  0.00           C  
ATOM    619  CH2 TRP A  40     -10.668 -36.865  33.874  1.00  0.00           C  
ATOM    620  H   TRP A  40      -6.055 -38.697  39.471  1.00  0.00           H  
ATOM    621  HA  TRP A  40      -7.723 -36.484  39.884  1.00  0.00           H  
ATOM    622 1HB  TRP A  40      -6.154 -36.791  38.000  1.00  0.00           H  
ATOM    623 2HB  TRP A  40      -7.069 -38.114  37.407  1.00  0.00           H  
ATOM    624  HD1 TRP A  40      -7.221 -34.234  37.423  1.00  0.00           H  
ATOM    625  HE1 TRP A  40      -8.856 -33.487  35.441  1.00  0.00           H  
ATOM    626  HE3 TRP A  40      -9.013 -38.816  36.074  1.00  0.00           H  
ATOM    627  HZ2 TRP A  40     -10.532 -34.713  33.697  1.00  0.00           H  
ATOM    628  HZ3 TRP A  40     -10.628 -38.973  34.239  1.00  0.00           H  
ATOM    629  HH2 TRP A  40     -11.383 -36.956  33.049  1.00  0.00           H  
ATOM    630  N   SER A  41      -9.274 -39.176  38.766  1.00  0.00           N  
ATOM    631  CA  SER A  41     -10.594 -39.752  38.610  1.00  0.00           C  
ATOM    632  C   SER A  41     -11.306 -39.828  39.957  1.00  0.00           C  
ATOM    633  O   SER A  41     -12.494 -39.493  40.071  1.00  0.00           O  
ATOM    634  CB  SER A  41     -10.459 -41.152  38.037  1.00  0.00           C  
ATOM    635  OG  SER A  41      -9.899 -41.124  36.750  1.00  0.00           O  
ATOM    636  H   SER A  41      -8.462 -39.726  38.484  1.00  0.00           H  
ATOM    637  HA  SER A  41     -11.175 -39.124  37.934  1.00  0.00           H  
ATOM    638 1HB  SER A  41      -9.829 -41.753  38.693  1.00  0.00           H  
ATOM    639 2HB  SER A  41     -11.438 -41.621  38.002  1.00  0.00           H  
ATOM    640  HG  SER A  41      -8.942 -40.913  36.888  1.00  0.00           H  
ATOM    641  N   HIS A  42     -10.562 -40.232  40.992  1.00  0.00           N  
ATOM    642  CA  HIS A  42     -11.101 -40.379  42.334  1.00  0.00           C  
ATOM    643  C   HIS A  42     -11.530 -39.035  42.920  1.00  0.00           C  
ATOM    644  O   HIS A  42     -12.679 -38.874  43.340  1.00  0.00           O  
ATOM    645  CB  HIS A  42     -10.045 -41.045  43.229  1.00  0.00           C  
ATOM    646  CG  HIS A  42     -10.470 -41.344  44.634  1.00  0.00           C  
ATOM    647  ND1 HIS A  42     -11.340 -42.375  44.945  1.00  0.00           N  
ATOM    648  CD2 HIS A  42     -10.128 -40.772  45.810  1.00  0.00           C  
ATOM    649  CE1 HIS A  42     -11.515 -42.420  46.254  1.00  0.00           C  
ATOM    650  NE2 HIS A  42     -10.791 -41.465  46.805  1.00  0.00           N  
ATOM    651  H   HIS A  42      -9.585 -40.492  40.835  1.00  0.00           H  
ATOM    652  HA  HIS A  42     -11.977 -41.023  42.304  1.00  0.00           H  
ATOM    653 1HB  HIS A  42      -9.728 -41.979  42.764  1.00  0.00           H  
ATOM    654 2HB  HIS A  42      -9.166 -40.406  43.278  1.00  0.00           H  
ATOM    655  HD1 HIS A  42     -11.651 -43.087  44.315  1.00  0.00           H  
ATOM    656  HD2 HIS A  42      -9.469 -39.936  46.063  1.00  0.00           H  
ATOM    657  HE1 HIS A  42     -12.169 -43.169  46.700  1.00  0.00           H  
ATOM    658  N   GLN A  43     -10.621 -38.059  42.926  1.00  0.00           N  
ATOM    659  CA  GLN A  43     -10.909 -36.759  43.522  1.00  0.00           C  
ATOM    660  C   GLN A  43     -12.012 -36.031  42.755  1.00  0.00           C  
ATOM    661  O   GLN A  43     -12.904 -35.406  43.347  1.00  0.00           O  
ATOM    662  CB  GLN A  43      -9.639 -35.907  43.514  1.00  0.00           C  
ATOM    663  CG  GLN A  43      -8.466 -36.380  44.421  1.00  0.00           C  
ATOM    664  CD  GLN A  43      -8.727 -36.292  45.911  1.00  0.00           C  
ATOM    665  OE1 GLN A  43      -9.520 -37.070  46.481  1.00  0.00           O  
ATOM    666  NE2 GLN A  43      -8.045 -35.329  46.543  1.00  0.00           N  
ATOM    667  H   GLN A  43      -9.698 -38.231  42.529  1.00  0.00           H  
ATOM    668  HA  GLN A  43     -11.237 -36.911  44.547  1.00  0.00           H  
ATOM    669 1HB  GLN A  43      -9.255 -35.885  42.499  1.00  0.00           H  
ATOM    670 2HB  GLN A  43      -9.886 -34.887  43.787  1.00  0.00           H  
ATOM    671 1HG  GLN A  43      -8.198 -37.403  44.172  1.00  0.00           H  
ATOM    672 2HG  GLN A  43      -7.637 -35.718  44.209  1.00  0.00           H  
ATOM    673 1HE2 GLN A  43      -8.156 -35.108  47.536  1.00  0.00           H  
ATOM    674 2HE2 GLN A  43      -7.400 -34.715  46.021  1.00  0.00           H  
ATOM    675  N   LEU A  44     -12.005 -36.178  41.430  1.00  0.00           N  
ATOM    676  CA  LEU A  44     -12.988 -35.528  40.587  1.00  0.00           C  
ATOM    677  C   LEU A  44     -14.363 -36.106  40.929  1.00  0.00           C  
ATOM    678  O   LEU A  44     -15.334 -35.365  41.093  1.00  0.00           O  
ATOM    679  CB  LEU A  44     -12.598 -35.724  39.112  1.00  0.00           C  
ATOM    680  CG  LEU A  44     -13.437 -35.046  38.040  1.00  0.00           C  
ATOM    681  CD1 LEU A  44     -13.398 -33.518  38.246  1.00  0.00           C  
ATOM    682  CD2 LEU A  44     -12.853 -35.412  36.676  1.00  0.00           C  
ATOM    683  H   LEU A  44     -11.271 -36.715  40.969  1.00  0.00           H  
ATOM    684  HA  LEU A  44     -12.989 -34.470  40.797  1.00  0.00           H  
ATOM    685 1HB  LEU A  44     -11.580 -35.359  38.985  1.00  0.00           H  
ATOM    686 2HB  LEU A  44     -12.599 -36.795  38.900  1.00  0.00           H  
ATOM    687  HG  LEU A  44     -14.472 -35.384  38.107  1.00  0.00           H  
ATOM    688 1HD1 LEU A  44     -13.994 -33.026  37.473  1.00  0.00           H  
ATOM    689 2HD1 LEU A  44     -13.805 -33.284  39.218  1.00  0.00           H  
ATOM    690 3HD1 LEU A  44     -12.366 -33.165  38.187  1.00  0.00           H  
ATOM    691 1HD2 LEU A  44     -13.433 -34.933  35.882  1.00  0.00           H  
ATOM    692 2HD2 LEU A  44     -11.824 -35.065  36.632  1.00  0.00           H  
ATOM    693 3HD2 LEU A  44     -12.876 -36.494  36.543  1.00  0.00           H  
ATOM    694  N   SER A  45     -14.434 -37.437  41.086  1.00  0.00           N  
ATOM    695  CA  SER A  45     -15.675 -38.112  41.446  1.00  0.00           C  
ATOM    696  C   SER A  45     -16.164 -37.716  42.849  1.00  0.00           C  
ATOM    697  O   SER A  45     -17.357 -37.475  43.048  1.00  0.00           O  
ATOM    698  CB  SER A  45     -15.470 -39.615  41.393  1.00  0.00           C  
ATOM    699  OG  SER A  45     -15.185 -40.038  40.086  1.00  0.00           O  
ATOM    700  H   SER A  45     -13.610 -38.016  40.925  1.00  0.00           H  
ATOM    701  HA  SER A  45     -16.439 -37.830  40.722  1.00  0.00           H  
ATOM    702 1HB  SER A  45     -14.654 -39.898  42.053  1.00  0.00           H  
ATOM    703 2HB  SER A  45     -16.368 -40.111  41.751  1.00  0.00           H  
ATOM    704  HG  SER A  45     -14.256 -39.750  39.919  1.00  0.00           H  
ATOM    705  N   ARG A  46     -15.243 -37.598  43.819  1.00  0.00           N  
ATOM    706  CA  ARG A  46     -15.620 -37.247  45.195  1.00  0.00           C  
ATOM    707  C   ARG A  46     -16.308 -35.896  45.279  1.00  0.00           C  
ATOM    708  O   ARG A  46     -17.217 -35.702  46.086  1.00  0.00           O  
ATOM    709  CB  ARG A  46     -14.416 -37.189  46.127  1.00  0.00           C  
ATOM    710  CG  ARG A  46     -13.765 -38.502  46.517  1.00  0.00           C  
ATOM    711  CD  ARG A  46     -12.564 -38.243  47.357  1.00  0.00           C  
ATOM    712  NE  ARG A  46     -12.906 -37.685  48.661  1.00  0.00           N  
ATOM    713  CZ  ARG A  46     -12.053 -37.006  49.467  1.00  0.00           C  
ATOM    714  NH1 ARG A  46     -10.807 -36.774  49.099  1.00  0.00           N  
ATOM    715  NH2 ARG A  46     -12.475 -36.564  50.643  1.00  0.00           N  
ATOM    716  H   ARG A  46     -14.268 -37.808  43.605  1.00  0.00           H  
ATOM    717  HA  ARG A  46     -16.305 -38.009  45.563  1.00  0.00           H  
ATOM    718 1HB  ARG A  46     -13.641 -36.586  45.655  1.00  0.00           H  
ATOM    719 2HB  ARG A  46     -14.700 -36.681  47.047  1.00  0.00           H  
ATOM    720 1HG  ARG A  46     -14.466 -39.103  47.093  1.00  0.00           H  
ATOM    721 2HG  ARG A  46     -13.459 -39.051  45.637  1.00  0.00           H  
ATOM    722 1HD  ARG A  46     -12.018 -39.158  47.515  1.00  0.00           H  
ATOM    723 2HD  ARG A  46     -11.935 -37.532  46.843  1.00  0.00           H  
ATOM    724  HE  ARG A  46     -13.846 -37.833  48.996  1.00  0.00           H  
ATOM    725 1HH1 ARG A  46     -10.455 -37.091  48.186  1.00  0.00           H  
ATOM    726 2HH1 ARG A  46     -10.189 -36.266  49.718  1.00  0.00           H  
ATOM    727 1HH2 ARG A  46     -13.427 -36.734  50.936  1.00  0.00           H  
ATOM    728 2HH2 ARG A  46     -11.842 -36.054  51.243  1.00  0.00           H  
ATOM    729  N   GLY A  47     -15.890 -34.963  44.433  1.00  0.00           N  
ATOM    730  CA  GLY A  47     -16.463 -33.627  44.447  1.00  0.00           C  
ATOM    731  C   GLY A  47     -17.748 -33.486  43.615  1.00  0.00           C  
ATOM    732  O   GLY A  47     -18.229 -32.369  43.423  1.00  0.00           O  
ATOM    733  H   GLY A  47     -15.115 -35.176  43.799  1.00  0.00           H  
ATOM    734 1HA  GLY A  47     -16.679 -33.364  45.477  1.00  0.00           H  
ATOM    735 2HA  GLY A  47     -15.723 -32.910  44.109  1.00  0.00           H  
ATOM    736  N   PHE A  48     -18.293 -34.591  43.107  1.00  0.00           N  
ATOM    737  CA  PHE A  48     -19.488 -34.545  42.272  1.00  0.00           C  
ATOM    738  C   PHE A  48     -20.625 -33.748  42.931  1.00  0.00           C  
ATOM    739  O   PHE A  48     -20.928 -33.920  44.115  1.00  0.00           O  
ATOM    740  CB  PHE A  48     -19.907 -35.977  41.909  1.00  0.00           C  
ATOM    741  CG  PHE A  48     -21.114 -36.104  41.024  1.00  0.00           C  
ATOM    742  CD1 PHE A  48     -21.118 -35.563  39.748  1.00  0.00           C  
ATOM    743  CD2 PHE A  48     -22.229 -36.813  41.447  1.00  0.00           C  
ATOM    744  CE1 PHE A  48     -22.221 -35.700  38.928  1.00  0.00           C  
ATOM    745  CE2 PHE A  48     -23.332 -36.953  40.627  1.00  0.00           C  
ATOM    746  CZ  PHE A  48     -23.328 -36.392  39.368  1.00  0.00           C  
ATOM    747  H   PHE A  48     -17.865 -35.503  43.280  1.00  0.00           H  
ATOM    748  HA  PHE A  48     -19.224 -34.040  41.342  1.00  0.00           H  
ATOM    749 1HB  PHE A  48     -19.072 -36.468  41.409  1.00  0.00           H  
ATOM    750 2HB  PHE A  48     -20.096 -36.534  42.825  1.00  0.00           H  
ATOM    751  HD1 PHE A  48     -20.240 -35.020  39.400  1.00  0.00           H  
ATOM    752  HD2 PHE A  48     -22.228 -37.256  42.443  1.00  0.00           H  
ATOM    753  HE1 PHE A  48     -22.214 -35.262  37.931  1.00  0.00           H  
ATOM    754  HE2 PHE A  48     -24.204 -37.506  40.975  1.00  0.00           H  
ATOM    755  HZ  PHE A  48     -24.197 -36.501  38.721  1.00  0.00           H  
ATOM    756  N   THR A  49     -21.219 -32.843  42.130  1.00  0.00           N  
ATOM    757  CA  THR A  49     -22.320 -31.903  42.454  1.00  0.00           C  
ATOM    758  C   THR A  49     -21.897 -30.680  43.282  1.00  0.00           C  
ATOM    759  O   THR A  49     -22.677 -29.739  43.445  1.00  0.00           O  
ATOM    760  CB  THR A  49     -23.542 -32.571  43.146  1.00  0.00           C  
ATOM    761  OG1 THR A  49     -23.261 -32.804  44.533  1.00  0.00           O  
ATOM    762  CG2 THR A  49     -23.946 -33.869  42.467  1.00  0.00           C  
ATOM    763  H   THR A  49     -20.869 -32.800  41.184  1.00  0.00           H  
ATOM    764  HA  THR A  49     -22.694 -31.516  41.506  1.00  0.00           H  
ATOM    765  HB  THR A  49     -24.386 -31.886  43.079  1.00  0.00           H  
ATOM    766  HG1 THR A  49     -22.403 -33.255  44.612  1.00  0.00           H  
ATOM    767 1HG2 THR A  49     -24.819 -34.282  42.967  1.00  0.00           H  
ATOM    768 2HG2 THR A  49     -24.181 -33.683  41.420  1.00  0.00           H  
ATOM    769 3HG2 THR A  49     -23.155 -34.561  42.536  1.00  0.00           H  
ATOM    770  N   ILE A  50     -20.676 -30.679  43.790  1.00  0.00           N  
ATOM    771  CA  ILE A  50     -20.151 -29.559  44.550  1.00  0.00           C  
ATOM    772  C   ILE A  50     -19.583 -28.570  43.534  1.00  0.00           C  
ATOM    773  O   ILE A  50     -18.762 -28.995  42.719  1.00  0.00           O  
ATOM    774  CB  ILE A  50     -19.075 -30.047  45.544  1.00  0.00           C  
ATOM    775  CG1 ILE A  50     -19.738 -30.986  46.549  1.00  0.00           C  
ATOM    776  CG2 ILE A  50     -18.373 -28.920  46.234  1.00  0.00           C  
ATOM    777  CD1 ILE A  50     -18.777 -31.721  47.427  1.00  0.00           C  
ATOM    778  H   ILE A  50     -20.058 -31.476  43.629  1.00  0.00           H  
ATOM    779  HA  ILE A  50     -20.961 -29.131  45.123  1.00  0.00           H  
ATOM    780  HB  ILE A  50     -18.333 -30.609  45.008  1.00  0.00           H  
ATOM    781 1HG1 ILE A  50     -20.410 -30.400  47.181  1.00  0.00           H  
ATOM    782 2HG1 ILE A  50     -20.331 -31.725  46.000  1.00  0.00           H  
ATOM    783 1HG2 ILE A  50     -17.615 -29.316  46.906  1.00  0.00           H  
ATOM    784 2HG2 ILE A  50     -17.898 -28.289  45.493  1.00  0.00           H  
ATOM    785 3HG2 ILE A  50     -19.091 -28.349  46.810  1.00  0.00           H  
ATOM    786 1HD1 ILE A  50     -19.329 -32.366  48.108  1.00  0.00           H  
ATOM    787 2HD1 ILE A  50     -18.124 -32.322  46.818  1.00  0.00           H  
ATOM    788 3HD1 ILE A  50     -18.187 -31.007  47.999  1.00  0.00           H  
ATOM    789  N   PRO A  51     -19.895 -27.246  43.580  1.00  0.00           N  
ATOM    790  CA  PRO A  51     -19.516 -26.207  42.603  1.00  0.00           C  
ATOM    791  C   PRO A  51     -18.088 -26.254  42.052  1.00  0.00           C  
ATOM    792  O   PRO A  51     -17.783 -25.587  41.067  1.00  0.00           O  
ATOM    793  CB  PRO A  51     -19.751 -24.924  43.383  1.00  0.00           C  
ATOM    794  CG  PRO A  51     -20.864 -25.255  44.353  1.00  0.00           C  
ATOM    795  CD  PRO A  51     -20.669 -26.702  44.731  1.00  0.00           C  
ATOM    796  HA  PRO A  51     -20.229 -26.240  41.772  1.00  0.00           H  
ATOM    797 1HB  PRO A  51     -18.820 -24.629  43.843  1.00  0.00           H  
ATOM    798 2HB  PRO A  51     -20.032 -24.111  42.697  1.00  0.00           H  
ATOM    799 1HG  PRO A  51     -20.828 -24.575  45.222  1.00  0.00           H  
ATOM    800 2HG  PRO A  51     -21.838 -25.077  43.871  1.00  0.00           H  
ATOM    801 1HD  PRO A  51     -20.127 -26.768  45.668  1.00  0.00           H  
ATOM    802 2HD  PRO A  51     -21.670 -27.156  44.787  1.00  0.00           H  
ATOM    803  N   HIS A  52     -17.206 -27.039  42.652  1.00  0.00           N  
ATOM    804  CA  HIS A  52     -15.837 -27.202  42.199  1.00  0.00           C  
ATOM    805  C   HIS A  52     -15.838 -27.688  40.745  1.00  0.00           C  
ATOM    806  O   HIS A  52     -14.946 -27.356  39.958  1.00  0.00           O  
ATOM    807  CB  HIS A  52     -15.132 -28.234  43.085  1.00  0.00           C  
ATOM    808  CG  HIS A  52     -14.838 -27.766  44.460  1.00  0.00           C  
ATOM    809  ND1 HIS A  52     -14.466 -28.626  45.475  1.00  0.00           N  
ATOM    810  CD2 HIS A  52     -14.823 -26.526  44.990  1.00  0.00           C  
ATOM    811  CE1 HIS A  52     -14.247 -27.928  46.572  1.00  0.00           C  
ATOM    812  NE2 HIS A  52     -14.450 -26.655  46.304  1.00  0.00           N  
ATOM    813  H   HIS A  52     -17.498 -27.595  43.440  1.00  0.00           H  
ATOM    814  HA  HIS A  52     -15.298 -26.254  42.251  1.00  0.00           H  
ATOM    815 1HB  HIS A  52     -15.748 -29.134  43.155  1.00  0.00           H  
ATOM    816 2HB  HIS A  52     -14.198 -28.515  42.634  1.00  0.00           H  
ATOM    817  HD1 HIS A  52     -14.018 -29.510  45.322  1.00  0.00           H  
ATOM    818  HD2 HIS A  52     -15.030 -25.537  44.574  1.00  0.00           H  
ATOM    819  HE1 HIS A  52     -13.942 -28.426  47.491  1.00  0.00           H  
ATOM    820  N   TYR A  53     -16.886 -28.440  40.370  1.00  0.00           N  
ATOM    821  CA  TYR A  53     -17.035 -29.003  39.019  1.00  0.00           C  
ATOM    822  C   TYR A  53     -17.022 -27.927  37.935  1.00  0.00           C  
ATOM    823  O   TYR A  53     -16.696 -28.203  36.780  1.00  0.00           O  
ATOM    824  CB  TYR A  53     -18.352 -29.788  38.863  1.00  0.00           C  
ATOM    825  CG  TYR A  53     -19.600 -28.887  38.767  1.00  0.00           C  
ATOM    826  CD1 TYR A  53     -19.995 -28.352  37.539  1.00  0.00           C  
ATOM    827  CD2 TYR A  53     -20.343 -28.611  39.892  1.00  0.00           C  
ATOM    828  CE1 TYR A  53     -21.100 -27.527  37.474  1.00  0.00           C  
ATOM    829  CE2 TYR A  53     -21.443 -27.791  39.827  1.00  0.00           C  
ATOM    830  CZ  TYR A  53     -21.816 -27.241  38.627  1.00  0.00           C  
ATOM    831  OH  TYR A  53     -22.890 -26.387  38.570  1.00  0.00           O  
ATOM    832  H   TYR A  53     -17.591 -28.642  41.085  1.00  0.00           H  
ATOM    833  HA  TYR A  53     -16.198 -29.671  38.825  1.00  0.00           H  
ATOM    834 1HB  TYR A  53     -18.306 -30.410  37.968  1.00  0.00           H  
ATOM    835 2HB  TYR A  53     -18.477 -30.449  39.723  1.00  0.00           H  
ATOM    836  HD1 TYR A  53     -19.420 -28.567  36.636  1.00  0.00           H  
ATOM    837  HD2 TYR A  53     -20.054 -29.034  40.824  1.00  0.00           H  
ATOM    838  HE1 TYR A  53     -21.398 -27.094  36.532  1.00  0.00           H  
ATOM    839  HE2 TYR A  53     -22.009 -27.573  40.735  1.00  0.00           H  
ATOM    840  HH  TYR A  53     -23.061 -26.147  37.652  1.00  0.00           H  
ATOM    841  N   ARG A  54     -17.340 -26.690  38.309  1.00  0.00           N  
ATOM    842  CA  ARG A  54     -17.415 -25.577  37.386  1.00  0.00           C  
ATOM    843  C   ARG A  54     -16.045 -25.240  36.797  1.00  0.00           C  
ATOM    844  O   ARG A  54     -15.952 -24.521  35.804  1.00  0.00           O  
ATOM    845  CB  ARG A  54     -18.015 -24.383  38.095  1.00  0.00           C  
ATOM    846  CG  ARG A  54     -19.475 -24.599  38.467  1.00  0.00           C  
ATOM    847  CD  ARG A  54     -20.048 -23.499  39.264  1.00  0.00           C  
ATOM    848  NE  ARG A  54     -21.458 -23.749  39.641  1.00  0.00           N  
ATOM    849  CZ  ARG A  54     -22.168 -22.956  40.476  1.00  0.00           C  
ATOM    850  NH1 ARG A  54     -21.606 -21.892  41.007  1.00  0.00           N  
ATOM    851  NH2 ARG A  54     -23.427 -23.238  40.757  1.00  0.00           N  
ATOM    852  H   ARG A  54     -17.551 -26.498  39.288  1.00  0.00           H  
ATOM    853  HA  ARG A  54     -18.085 -25.862  36.580  1.00  0.00           H  
ATOM    854 1HB  ARG A  54     -17.453 -24.172  39.001  1.00  0.00           H  
ATOM    855 2HB  ARG A  54     -17.955 -23.507  37.454  1.00  0.00           H  
ATOM    856 1HG  ARG A  54     -20.068 -24.721  37.562  1.00  0.00           H  
ATOM    857 2HG  ARG A  54     -19.534 -25.501  39.069  1.00  0.00           H  
ATOM    858 1HD  ARG A  54     -19.466 -23.392  40.182  1.00  0.00           H  
ATOM    859 2HD  ARG A  54     -20.004 -22.574  38.695  1.00  0.00           H  
ATOM    860  HE  ARG A  54     -21.933 -24.574  39.249  1.00  0.00           H  
ATOM    861 1HH1 ARG A  54     -20.645 -21.671  40.795  1.00  0.00           H  
ATOM    862 2HH1 ARG A  54     -22.137 -21.299  41.637  1.00  0.00           H  
ATOM    863 1HH2 ARG A  54     -23.872 -24.049  40.353  1.00  0.00           H  
ATOM    864 2HH2 ARG A  54     -23.973 -22.613  41.378  1.00  0.00           H  
ATOM    865  N   THR A  55     -14.977 -25.740  37.425  1.00  0.00           N  
ATOM    866  CA  THR A  55     -13.624 -25.507  36.955  1.00  0.00           C  
ATOM    867  C   THR A  55     -13.097 -26.623  36.039  1.00  0.00           C  
ATOM    868  O   THR A  55     -11.936 -26.578  35.634  1.00  0.00           O  
ATOM    869  CB  THR A  55     -12.669 -25.301  38.133  1.00  0.00           C  
ATOM    870  OG1 THR A  55     -12.691 -26.447  38.971  1.00  0.00           O  
ATOM    871  CG2 THR A  55     -13.071 -24.103  38.929  1.00  0.00           C  
ATOM    872  H   THR A  55     -15.101 -26.317  38.259  1.00  0.00           H  
ATOM    873  HA  THR A  55     -13.627 -24.586  36.375  1.00  0.00           H  
ATOM    874  HB  THR A  55     -11.658 -25.158  37.754  1.00  0.00           H  
ATOM    875  HG1 THR A  55     -13.588 -26.582  39.335  1.00  0.00           H  
ATOM    876 1HG2 THR A  55     -12.379 -23.973  39.765  1.00  0.00           H  
ATOM    877 2HG2 THR A  55     -13.048 -23.220  38.294  1.00  0.00           H  
ATOM    878 3HG2 THR A  55     -14.080 -24.249  39.318  1.00  0.00           H  
ATOM    879  N   GLU A  56     -13.912 -27.639  35.725  1.00  0.00           N  
ATOM    880  CA  GLU A  56     -13.464 -28.691  34.801  1.00  0.00           C  
ATOM    881  C   GLU A  56     -13.159 -28.035  33.458  1.00  0.00           C  
ATOM    882  O   GLU A  56     -13.933 -27.183  32.999  1.00  0.00           O  
ATOM    883  CB  GLU A  56     -14.511 -29.808  34.656  1.00  0.00           C  
ATOM    884  CG  GLU A  56     -14.039 -31.012  33.799  1.00  0.00           C  
ATOM    885  CD  GLU A  56     -15.035 -32.169  33.708  1.00  0.00           C  
ATOM    886  OE1 GLU A  56     -16.081 -32.092  34.298  1.00  0.00           O  
ATOM    887  OE2 GLU A  56     -14.729 -33.127  33.033  1.00  0.00           O  
ATOM    888  H   GLU A  56     -14.861 -27.675  36.101  1.00  0.00           H  
ATOM    889  HA  GLU A  56     -12.541 -29.135  35.163  1.00  0.00           H  
ATOM    890 1HB  GLU A  56     -14.781 -30.179  35.647  1.00  0.00           H  
ATOM    891 2HB  GLU A  56     -15.411 -29.405  34.207  1.00  0.00           H  
ATOM    892 1HG  GLU A  56     -13.837 -30.667  32.800  1.00  0.00           H  
ATOM    893 2HG  GLU A  56     -13.098 -31.383  34.214  1.00  0.00           H  
ATOM    894  N   GLY A  57     -12.045 -28.401  32.804  1.00  0.00           N  
ATOM    895  CA  GLY A  57     -11.739 -27.759  31.536  1.00  0.00           C  
ATOM    896  C   GLY A  57     -12.857 -27.945  30.517  1.00  0.00           C  
ATOM    897  O   GLY A  57     -13.161 -27.030  29.750  1.00  0.00           O  
ATOM    898  H   GLY A  57     -11.396 -29.126  33.146  1.00  0.00           H  
ATOM    899 1HA  GLY A  57     -11.573 -26.695  31.704  1.00  0.00           H  
ATOM    900 2HA  GLY A  57     -10.807 -28.172  31.147  1.00  0.00           H  
ATOM    901  N   LYS A  58     -13.496 -29.117  30.508  1.00  0.00           N  
ATOM    902  CA  LYS A  58     -14.566 -29.372  29.550  1.00  0.00           C  
ATOM    903  C   LYS A  58     -15.795 -28.541  29.853  1.00  0.00           C  
ATOM    904  O   LYS A  58     -16.434 -28.013  28.943  1.00  0.00           O  
ATOM    905  CB  LYS A  58     -14.944 -30.844  29.539  1.00  0.00           C  
ATOM    906  CG  LYS A  58     -13.886 -31.721  28.960  1.00  0.00           C  
ATOM    907  CD  LYS A  58     -14.297 -33.167  28.963  1.00  0.00           C  
ATOM    908  CE  LYS A  58     -13.165 -34.013  28.462  1.00  0.00           C  
ATOM    909  NZ  LYS A  58     -13.478 -35.453  28.475  1.00  0.00           N  
ATOM    910  H   LYS A  58     -13.217 -29.835  31.165  1.00  0.00           H  
ATOM    911  HA  LYS A  58     -14.212 -29.100  28.555  1.00  0.00           H  
ATOM    912 1HB  LYS A  58     -15.142 -31.178  30.561  1.00  0.00           H  
ATOM    913 2HB  LYS A  58     -15.857 -30.985  28.964  1.00  0.00           H  
ATOM    914 1HG  LYS A  58     -13.677 -31.412  27.936  1.00  0.00           H  
ATOM    915 2HG  LYS A  58     -12.972 -31.615  29.549  1.00  0.00           H  
ATOM    916 1HD  LYS A  58     -14.552 -33.477  29.982  1.00  0.00           H  
ATOM    917 2HD  LYS A  58     -15.165 -33.310  28.325  1.00  0.00           H  
ATOM    918 1HE  LYS A  58     -12.909 -33.718  27.448  1.00  0.00           H  
ATOM    919 2HE  LYS A  58     -12.304 -33.838  29.106  1.00  0.00           H  
ATOM    920 1HZ  LYS A  58     -12.632 -35.938  28.158  1.00  0.00           H  
ATOM    921 2HZ  LYS A  58     -13.685 -35.745  29.422  1.00  0.00           H  
ATOM    922 3HZ  LYS A  58     -14.248 -35.667  27.878  1.00  0.00           H  
ATOM    923  N   PHE A  59     -16.115 -28.387  31.134  1.00  0.00           N  
ATOM    924  CA  PHE A  59     -17.287 -27.618  31.508  1.00  0.00           C  
ATOM    925  C   PHE A  59     -17.153 -26.227  30.939  1.00  0.00           C  
ATOM    926  O   PHE A  59     -18.047 -25.733  30.238  1.00  0.00           O  
ATOM    927  CB  PHE A  59     -17.428 -27.518  33.035  1.00  0.00           C  
ATOM    928  CG  PHE A  59     -18.576 -26.646  33.483  1.00  0.00           C  
ATOM    929  CD1 PHE A  59     -19.869 -27.135  33.533  1.00  0.00           C  
ATOM    930  CD2 PHE A  59     -18.360 -25.325  33.836  1.00  0.00           C  
ATOM    931  CE1 PHE A  59     -20.915 -26.323  33.931  1.00  0.00           C  
ATOM    932  CE2 PHE A  59     -19.398 -24.512  34.238  1.00  0.00           C  
ATOM    933  CZ  PHE A  59     -20.679 -25.012  34.287  1.00  0.00           C  
ATOM    934  H   PHE A  59     -15.545 -28.811  31.854  1.00  0.00           H  
ATOM    935  HA  PHE A  59     -18.175 -28.090  31.086  1.00  0.00           H  
ATOM    936 1HB  PHE A  59     -17.571 -28.512  33.457  1.00  0.00           H  
ATOM    937 2HB  PHE A  59     -16.507 -27.114  33.467  1.00  0.00           H  
ATOM    938  HD1 PHE A  59     -20.056 -28.171  33.253  1.00  0.00           H  
ATOM    939  HD2 PHE A  59     -17.346 -24.929  33.796  1.00  0.00           H  
ATOM    940  HE1 PHE A  59     -21.932 -26.720  33.965  1.00  0.00           H  
ATOM    941  HE2 PHE A  59     -19.202 -23.477  34.513  1.00  0.00           H  
ATOM    942  HZ  PHE A  59     -21.504 -24.373  34.599  1.00  0.00           H  
ATOM    943  N   MET A  60     -16.009 -25.610  31.220  1.00  0.00           N  
ATOM    944  CA  MET A  60     -15.763 -24.252  30.793  1.00  0.00           C  
ATOM    945  C   MET A  60     -15.627 -24.142  29.283  1.00  0.00           C  
ATOM    946  O   MET A  60     -16.135 -23.193  28.687  1.00  0.00           O  
ATOM    947  CB  MET A  60     -14.519 -23.744  31.483  1.00  0.00           C  
ATOM    948  CG  MET A  60     -14.711 -23.553  32.961  1.00  0.00           C  
ATOM    949  SD  MET A  60     -13.345 -22.751  33.745  1.00  0.00           S  
ATOM    950  CE  MET A  60     -12.179 -24.055  33.530  1.00  0.00           C  
ATOM    951  H   MET A  60     -15.300 -26.100  31.774  1.00  0.00           H  
ATOM    952  HA  MET A  60     -16.611 -23.642  31.100  1.00  0.00           H  
ATOM    953 1HB  MET A  60     -13.710 -24.469  31.344  1.00  0.00           H  
ATOM    954 2HB  MET A  60     -14.206 -22.808  31.042  1.00  0.00           H  
ATOM    955 1HG  MET A  60     -15.613 -22.977  33.154  1.00  0.00           H  
ATOM    956 2HG  MET A  60     -14.833 -24.540  33.423  1.00  0.00           H  
ATOM    957 1HE  MET A  60     -11.239 -23.788  34.000  1.00  0.00           H  
ATOM    958 2HE  MET A  60     -12.559 -24.943  33.968  1.00  0.00           H  
ATOM    959 3HE  MET A  60     -12.020 -24.233  32.467  1.00  0.00           H  
ATOM    960  N   THR A  61     -14.993 -25.125  28.641  1.00  0.00           N  
ATOM    961  CA  THR A  61     -14.816 -25.075  27.198  1.00  0.00           C  
ATOM    962  C   THR A  61     -16.140 -25.053  26.470  1.00  0.00           C  
ATOM    963  O   THR A  61     -16.374 -24.206  25.598  1.00  0.00           O  
ATOM    964  CB  THR A  61     -14.023 -26.301  26.698  1.00  0.00           C  
ATOM    965  OG1 THR A  61     -12.698 -26.286  27.257  1.00  0.00           O  
ATOM    966  CG2 THR A  61     -13.961 -26.330  25.175  1.00  0.00           C  
ATOM    967  H   THR A  61     -14.579 -25.903  29.154  1.00  0.00           H  
ATOM    968  HA  THR A  61     -14.270 -24.166  26.949  1.00  0.00           H  
ATOM    969  HB  THR A  61     -14.528 -27.203  27.036  1.00  0.00           H  
ATOM    970  HG1 THR A  61     -12.763 -26.376  28.233  1.00  0.00           H  
ATOM    971 1HG2 THR A  61     -13.415 -27.215  24.855  1.00  0.00           H  
ATOM    972 2HG2 THR A  61     -14.974 -26.365  24.772  1.00  0.00           H  
ATOM    973 3HG2 THR A  61     -13.456 -25.438  24.813  1.00  0.00           H  
ATOM    974  N   PHE A  62     -17.020 -25.975  26.834  1.00  0.00           N  
ATOM    975  CA  PHE A  62     -18.270 -26.074  26.125  1.00  0.00           C  
ATOM    976  C   PHE A  62     -19.247 -24.994  26.551  1.00  0.00           C  
ATOM    977  O   PHE A  62     -20.057 -24.532  25.744  1.00  0.00           O  
ATOM    978  CB  PHE A  62     -18.813 -27.480  26.265  1.00  0.00           C  
ATOM    979  CG  PHE A  62     -17.895 -28.418  25.528  1.00  0.00           C  
ATOM    980  CD1 PHE A  62     -17.138 -29.361  26.207  1.00  0.00           C  
ATOM    981  CD2 PHE A  62     -17.734 -28.306  24.156  1.00  0.00           C  
ATOM    982  CE1 PHE A  62     -16.255 -30.179  25.539  1.00  0.00           C  
ATOM    983  CE2 PHE A  62     -16.852 -29.124  23.481  1.00  0.00           C  
ATOM    984  CZ  PHE A  62     -16.110 -30.062  24.175  1.00  0.00           C  
ATOM    985  H   PHE A  62     -16.797 -26.636  27.583  1.00  0.00           H  
ATOM    986  HA  PHE A  62     -18.062 -25.926  25.066  1.00  0.00           H  
ATOM    987 1HB  PHE A  62     -18.844 -27.768  27.320  1.00  0.00           H  
ATOM    988 2HB  PHE A  62     -19.814 -27.552  25.849  1.00  0.00           H  
ATOM    989  HD1 PHE A  62     -17.249 -29.451  27.280  1.00  0.00           H  
ATOM    990  HD2 PHE A  62     -18.311 -27.556  23.611  1.00  0.00           H  
ATOM    991  HE1 PHE A  62     -15.671 -30.914  26.091  1.00  0.00           H  
ATOM    992  HE2 PHE A  62     -16.734 -29.027  22.402  1.00  0.00           H  
ATOM    993  HZ  PHE A  62     -15.411 -30.705  23.642  1.00  0.00           H  
ATOM    994  N   THR A  63     -19.156 -24.535  27.797  1.00  0.00           N  
ATOM    995  CA  THR A  63     -20.033 -23.462  28.205  1.00  0.00           C  
ATOM    996  C   THR A  63     -19.674 -22.194  27.428  1.00  0.00           C  
ATOM    997  O   THR A  63     -20.539 -21.571  26.808  1.00  0.00           O  
ATOM    998  CB  THR A  63     -19.934 -23.205  29.720  1.00  0.00           C  
ATOM    999  OG1 THR A  63     -20.331 -24.381  30.427  1.00  0.00           O  
ATOM   1000  CG2 THR A  63     -20.826 -22.052  30.124  1.00  0.00           C  
ATOM   1001  H   THR A  63     -18.509 -24.935  28.478  1.00  0.00           H  
ATOM   1002  HA  THR A  63     -21.059 -23.737  27.966  1.00  0.00           H  
ATOM   1003  HB  THR A  63     -18.899 -22.972  29.978  1.00  0.00           H  
ATOM   1004  HG1 THR A  63     -19.629 -25.060  30.323  1.00  0.00           H  
ATOM   1005 1HG2 THR A  63     -20.738 -21.889  31.197  1.00  0.00           H  
ATOM   1006 2HG2 THR A  63     -20.516 -21.153  29.591  1.00  0.00           H  
ATOM   1007 3HG2 THR A  63     -21.859 -22.286  29.875  1.00  0.00           H  
ATOM   1008  N   ARG A  64     -18.374 -21.866  27.377  1.00  0.00           N  
ATOM   1009  CA  ARG A  64     -17.867 -20.673  26.702  1.00  0.00           C  
ATOM   1010  C   ARG A  64     -18.138 -20.698  25.202  1.00  0.00           C  
ATOM   1011  O   ARG A  64     -18.414 -19.646  24.598  1.00  0.00           O  
ATOM   1012  CB  ARG A  64     -16.375 -20.541  26.956  1.00  0.00           C  
ATOM   1013  CG  ARG A  64     -16.006 -20.148  28.394  1.00  0.00           C  
ATOM   1014  CD  ARG A  64     -14.534 -20.228  28.632  1.00  0.00           C  
ATOM   1015  NE  ARG A  64     -14.181 -19.885  30.010  1.00  0.00           N  
ATOM   1016  CZ  ARG A  64     -12.989 -20.149  30.591  1.00  0.00           C  
ATOM   1017  NH1 ARG A  64     -12.043 -20.764  29.918  1.00  0.00           N  
ATOM   1018  NH2 ARG A  64     -12.772 -19.794  31.843  1.00  0.00           N  
ATOM   1019  H   ARG A  64     -17.694 -22.444  27.870  1.00  0.00           H  
ATOM   1020  HA  ARG A  64     -18.366 -19.804  27.128  1.00  0.00           H  
ATOM   1021 1HB  ARG A  64     -15.888 -21.492  26.733  1.00  0.00           H  
ATOM   1022 2HB  ARG A  64     -15.954 -19.794  26.284  1.00  0.00           H  
ATOM   1023 1HG  ARG A  64     -16.318 -19.119  28.569  1.00  0.00           H  
ATOM   1024 2HG  ARG A  64     -16.517 -20.799  29.101  1.00  0.00           H  
ATOM   1025 1HD  ARG A  64     -14.195 -21.246  28.437  1.00  0.00           H  
ATOM   1026 2HD  ARG A  64     -14.019 -19.538  27.965  1.00  0.00           H  
ATOM   1027  HE  ARG A  64     -14.880 -19.411  30.568  1.00  0.00           H  
ATOM   1028 1HH1 ARG A  64     -12.201 -21.043  28.961  1.00  0.00           H  
ATOM   1029 2HH1 ARG A  64     -11.153 -20.959  30.363  1.00  0.00           H  
ATOM   1030 1HH2 ARG A  64     -13.496 -19.325  32.370  1.00  0.00           H  
ATOM   1031 2HH2 ARG A  64     -11.882 -20.000  32.278  1.00  0.00           H  
ATOM   1032  N   ALA A  65     -18.139 -21.907  24.619  1.00  0.00           N  
ATOM   1033  CA  ALA A  65     -18.397 -22.121  23.202  1.00  0.00           C  
ATOM   1034  C   ALA A  65     -19.753 -21.546  22.799  1.00  0.00           C  
ATOM   1035  O   ALA A  65     -19.921 -21.064  21.674  1.00  0.00           O  
ATOM   1036  CB  ALA A  65     -18.357 -23.603  22.872  1.00  0.00           C  
ATOM   1037  H   ALA A  65     -17.875 -22.724  25.172  1.00  0.00           H  
ATOM   1038  HA  ALA A  65     -17.622 -21.632  22.637  1.00  0.00           H  
ATOM   1039 1HB  ALA A  65     -18.528 -23.741  21.800  1.00  0.00           H  
ATOM   1040 2HB  ALA A  65     -17.384 -24.010  23.143  1.00  0.00           H  
ATOM   1041 3HB  ALA A  65     -19.132 -24.118  23.429  1.00  0.00           H  
ATOM   1042  N   THR A  66     -20.705 -21.524  23.742  1.00  0.00           N  
ATOM   1043  CA  THR A  66     -22.052 -21.035  23.491  1.00  0.00           C  
ATOM   1044  C   THR A  66     -22.033 -19.639  22.867  1.00  0.00           C  
ATOM   1045  O   THR A  66     -22.844 -19.332  21.986  1.00  0.00           O  
ATOM   1046  CB  THR A  66     -22.857 -20.943  24.801  1.00  0.00           C  
ATOM   1047  OG1 THR A  66     -22.919 -22.236  25.443  1.00  0.00           O  
ATOM   1048  CG2 THR A  66     -24.260 -20.447  24.506  1.00  0.00           C  
ATOM   1049  H   THR A  66     -20.500 -21.859  24.685  1.00  0.00           H  
ATOM   1050  HA  THR A  66     -22.548 -21.720  22.804  1.00  0.00           H  
ATOM   1051  HB  THR A  66     -22.369 -20.237  25.479  1.00  0.00           H  
ATOM   1052  HG1 THR A  66     -22.015 -22.448  25.771  1.00  0.00           H  
ATOM   1053 1HG2 THR A  66     -24.821 -20.375  25.426  1.00  0.00           H  
ATOM   1054 2HG2 THR A  66     -24.198 -19.465  24.040  1.00  0.00           H  
ATOM   1055 3HG2 THR A  66     -24.758 -21.140  23.833  1.00  0.00           H  
ATOM   1056  N   ALA A  67     -21.163 -18.769  23.391  1.00  0.00           N  
ATOM   1057  CA  ALA A  67     -21.051 -17.400  22.915  1.00  0.00           C  
ATOM   1058  C   ALA A  67     -19.882 -17.244  21.954  1.00  0.00           C  
ATOM   1059  O   ALA A  67     -19.936 -16.430  21.027  1.00  0.00           O  
ATOM   1060  CB  ALA A  67     -20.884 -16.441  24.080  1.00  0.00           C  
ATOM   1061  H   ALA A  67     -20.507 -19.099  24.097  1.00  0.00           H  
ATOM   1062  HA  ALA A  67     -21.961 -17.153  22.376  1.00  0.00           H  
ATOM   1063 1HB  ALA A  67     -20.821 -15.426  23.706  1.00  0.00           H  
ATOM   1064 2HB  ALA A  67     -21.731 -16.531  24.748  1.00  0.00           H  
ATOM   1065 3HB  ALA A  67     -19.971 -16.684  24.620  1.00  0.00           H  
ATOM   1066  N   THR A  68     -18.819 -18.017  22.189  1.00  0.00           N  
ATOM   1067  CA  THR A  68     -17.584 -17.883  21.436  1.00  0.00           C  
ATOM   1068  C   THR A  68     -17.759 -18.189  19.957  1.00  0.00           C  
ATOM   1069  O   THR A  68     -17.219 -17.475  19.112  1.00  0.00           O  
ATOM   1070  CB  THR A  68     -16.496 -18.799  21.995  1.00  0.00           C  
ATOM   1071  OG1 THR A  68     -16.249 -18.477  23.374  1.00  0.00           O  
ATOM   1072  CG2 THR A  68     -15.231 -18.607  21.203  1.00  0.00           C  
ATOM   1073  H   THR A  68     -18.840 -18.693  22.950  1.00  0.00           H  
ATOM   1074  HA  THR A  68     -17.240 -16.853  21.530  1.00  0.00           H  
ATOM   1075  HB  THR A  68     -16.804 -19.810  21.912  1.00  0.00           H  
ATOM   1076  HG1 THR A  68     -17.060 -18.681  23.894  1.00  0.00           H  
ATOM   1077 1HG2 THR A  68     -14.453 -19.259  21.597  1.00  0.00           H  
ATOM   1078 2HG2 THR A  68     -15.417 -18.852  20.158  1.00  0.00           H  
ATOM   1079 3HG2 THR A  68     -14.908 -17.567  21.281  1.00  0.00           H  
ATOM   1080  N   GLU A  69     -18.503 -19.249  19.622  1.00  0.00           N  
ATOM   1081  CA  GLU A  69     -18.662 -19.602  18.212  1.00  0.00           C  
ATOM   1082  C   GLU A  69     -19.337 -18.463  17.437  1.00  0.00           C  
ATOM   1083  O   GLU A  69     -18.967 -18.163  16.294  1.00  0.00           O  
ATOM   1084  CB  GLU A  69     -19.472 -20.896  18.094  1.00  0.00           C  
ATOM   1085  CG  GLU A  69     -18.727 -22.143  18.598  1.00  0.00           C  
ATOM   1086  CD  GLU A  69     -19.556 -23.413  18.551  1.00  0.00           C  
ATOM   1087  OE1 GLU A  69     -20.716 -23.342  18.215  1.00  0.00           O  
ATOM   1088  OE2 GLU A  69     -19.021 -24.454  18.863  1.00  0.00           O  
ATOM   1089  H   GLU A  69     -18.944 -19.823  20.345  1.00  0.00           H  
ATOM   1090  HA  GLU A  69     -17.674 -19.768  17.784  1.00  0.00           H  
ATOM   1091 1HB  GLU A  69     -20.390 -20.800  18.679  1.00  0.00           H  
ATOM   1092 2HB  GLU A  69     -19.757 -21.059  17.056  1.00  0.00           H  
ATOM   1093 1HG  GLU A  69     -17.833 -22.285  17.994  1.00  0.00           H  
ATOM   1094 2HG  GLU A  69     -18.410 -21.963  19.627  1.00  0.00           H  
ATOM   1095  N   VAL A  70     -20.297 -17.805  18.085  1.00  0.00           N  
ATOM   1096  CA  VAL A  70     -21.021 -16.694  17.492  1.00  0.00           C  
ATOM   1097  C   VAL A  70     -20.124 -15.486  17.382  1.00  0.00           C  
ATOM   1098  O   VAL A  70     -20.116 -14.808  16.353  1.00  0.00           O  
ATOM   1099  CB  VAL A  70     -22.251 -16.338  18.320  1.00  0.00           C  
ATOM   1100  CG1 VAL A  70     -22.896 -15.076  17.763  1.00  0.00           C  
ATOM   1101  CG2 VAL A  70     -23.200 -17.509  18.290  1.00  0.00           C  
ATOM   1102  H   VAL A  70     -20.529 -18.096  19.025  1.00  0.00           H  
ATOM   1103  HA  VAL A  70     -21.344 -16.985  16.493  1.00  0.00           H  
ATOM   1104  HB  VAL A  70     -21.954 -16.130  19.351  1.00  0.00           H  
ATOM   1105 1HG1 VAL A  70     -23.767 -14.825  18.362  1.00  0.00           H  
ATOM   1106 2HG1 VAL A  70     -22.179 -14.252  17.801  1.00  0.00           H  
ATOM   1107 3HG1 VAL A  70     -23.200 -15.244  16.730  1.00  0.00           H  
ATOM   1108 1HG2 VAL A  70     -24.074 -17.282  18.862  1.00  0.00           H  
ATOM   1109 2HG2 VAL A  70     -23.488 -17.712  17.260  1.00  0.00           H  
ATOM   1110 3HG2 VAL A  70     -22.702 -18.388  18.713  1.00  0.00           H  
ATOM   1111  N   ALA A  71     -19.365 -15.212  18.448  1.00  0.00           N  
ATOM   1112  CA  ALA A  71     -18.436 -14.099  18.442  1.00  0.00           C  
ATOM   1113  C   ALA A  71     -17.424 -14.288  17.312  1.00  0.00           C  
ATOM   1114  O   ALA A  71     -17.042 -13.333  16.636  1.00  0.00           O  
ATOM   1115  CB  ALA A  71     -17.744 -13.982  19.779  1.00  0.00           C  
ATOM   1116  H   ALA A  71     -19.438 -15.791  19.285  1.00  0.00           H  
ATOM   1117  HA  ALA A  71     -18.995 -13.187  18.271  1.00  0.00           H  
ATOM   1118 1HB  ALA A  71     -17.087 -13.139  19.748  1.00  0.00           H  
ATOM   1119 2HB  ALA A  71     -18.484 -13.841  20.566  1.00  0.00           H  
ATOM   1120 3HB  ALA A  71     -17.174 -14.889  19.976  1.00  0.00           H  
ATOM   1121  N   GLY A  72     -17.026 -15.537  17.073  1.00  0.00           N  
ATOM   1122  CA  GLY A  72     -16.130 -15.863  15.980  1.00  0.00           C  
ATOM   1123  C   GLY A  72     -16.769 -15.421  14.670  1.00  0.00           C  
ATOM   1124  O   GLY A  72     -16.190 -14.655  13.907  1.00  0.00           O  
ATOM   1125  H   GLY A  72     -17.339 -16.288  17.686  1.00  0.00           H  
ATOM   1126 1HA  GLY A  72     -15.172 -15.365  16.123  1.00  0.00           H  
ATOM   1127 2HA  GLY A  72     -15.953 -16.939  15.967  1.00  0.00           H  
ATOM   1128  N   LYS A  73     -17.991 -15.877  14.411  1.00  0.00           N  
ATOM   1129  CA  LYS A  73     -18.675 -15.496  13.179  1.00  0.00           C  
ATOM   1130  C   LYS A  73     -18.812 -13.978  12.995  1.00  0.00           C  
ATOM   1131  O   LYS A  73     -18.407 -13.429  11.958  1.00  0.00           O  
ATOM   1132  CB  LYS A  73     -20.077 -16.113  13.156  1.00  0.00           C  
ATOM   1133  CG  LYS A  73     -20.905 -15.776  11.920  1.00  0.00           C  
ATOM   1134  CD  LYS A  73     -22.277 -16.438  11.977  1.00  0.00           C  
ATOM   1135  CE  LYS A  73     -23.135 -16.022  10.794  1.00  0.00           C  
ATOM   1136  NZ  LYS A  73     -24.479 -16.653  10.831  1.00  0.00           N  
ATOM   1137  H   LYS A  73     -18.438 -16.515  15.073  1.00  0.00           H  
ATOM   1138  HA  LYS A  73     -18.102 -15.885  12.339  1.00  0.00           H  
ATOM   1139 1HB  LYS A  73     -19.995 -17.198  13.232  1.00  0.00           H  
ATOM   1140 2HB  LYS A  73     -20.633 -15.772  14.028  1.00  0.00           H  
ATOM   1141 1HG  LYS A  73     -21.042 -14.690  11.859  1.00  0.00           H  
ATOM   1142 2HG  LYS A  73     -20.383 -16.107  11.024  1.00  0.00           H  
ATOM   1143 1HD  LYS A  73     -22.163 -17.522  11.971  1.00  0.00           H  
ATOM   1144 2HD  LYS A  73     -22.779 -16.144  12.899  1.00  0.00           H  
ATOM   1145 1HE  LYS A  73     -23.255 -14.946  10.813  1.00  0.00           H  
ATOM   1146 2HE  LYS A  73     -22.633 -16.305   9.871  1.00  0.00           H  
ATOM   1147 1HZ  LYS A  73     -25.013 -16.341  10.031  1.00  0.00           H  
ATOM   1148 2HZ  LYS A  73     -24.385 -17.657  10.805  1.00  0.00           H  
ATOM   1149 3HZ  LYS A  73     -24.952 -16.378  11.679  1.00  0.00           H  
ATOM   1150  N   ILE A  74     -19.308 -13.281  14.018  1.00  0.00           N  
ATOM   1151  CA  ILE A  74     -19.547 -11.851  13.847  1.00  0.00           C  
ATOM   1152  C   ILE A  74     -18.232 -11.077  13.743  1.00  0.00           C  
ATOM   1153  O   ILE A  74     -18.192 -10.006  13.144  1.00  0.00           O  
ATOM   1154  CB  ILE A  74     -20.461 -11.274  14.956  1.00  0.00           C  
ATOM   1155  CG1 ILE A  74     -19.794 -11.335  16.267  1.00  0.00           C  
ATOM   1156  CG2 ILE A  74     -21.768 -12.044  14.999  1.00  0.00           C  
ATOM   1157  CD1 ILE A  74     -19.027 -10.104  16.616  1.00  0.00           C  
ATOM   1158  H   ILE A  74     -19.571 -13.761  14.880  1.00  0.00           H  
ATOM   1159  HA  ILE A  74     -20.086 -11.712  12.915  1.00  0.00           H  
ATOM   1160  HB  ILE A  74     -20.666 -10.228  14.740  1.00  0.00           H  
ATOM   1161 1HG1 ILE A  74     -20.538 -11.525  17.037  1.00  0.00           H  
ATOM   1162 2HG1 ILE A  74     -19.122 -12.160  16.239  1.00  0.00           H  
ATOM   1163 1HG2 ILE A  74     -22.402 -11.621  15.764  1.00  0.00           H  
ATOM   1164 2HG2 ILE A  74     -22.263 -11.972  14.027  1.00  0.00           H  
ATOM   1165 3HG2 ILE A  74     -21.570 -13.089  15.225  1.00  0.00           H  
ATOM   1166 1HD1 ILE A  74     -18.547 -10.244  17.579  1.00  0.00           H  
ATOM   1167 2HD1 ILE A  74     -18.272  -9.913  15.875  1.00  0.00           H  
ATOM   1168 3HD1 ILE A  74     -19.701  -9.258  16.657  1.00  0.00           H  
ATOM   1169  N   ALA A  75     -17.137 -11.630  14.275  1.00  0.00           N  
ATOM   1170  CA  ALA A  75     -15.823 -11.020  14.152  1.00  0.00           C  
ATOM   1171  C   ALA A  75     -15.372 -10.925  12.688  1.00  0.00           C  
ATOM   1172  O   ALA A  75     -14.492 -10.113  12.364  1.00  0.00           O  
ATOM   1173  CB  ALA A  75     -14.796 -11.796  14.957  1.00  0.00           C  
ATOM   1174  H   ALA A  75     -17.209 -12.496  14.811  1.00  0.00           H  
ATOM   1175  HA  ALA A  75     -15.889 -10.008  14.549  1.00  0.00           H  
ATOM   1176 1HB  ALA A  75     -13.831 -11.312  14.883  1.00  0.00           H  
ATOM   1177 2HB  ALA A  75     -15.106 -11.831  16.000  1.00  0.00           H  
ATOM   1178 3HB  ALA A  75     -14.720 -12.804  14.569  1.00  0.00           H  
ATOM   1179  N   HIS A  76     -15.914 -11.783  11.808  1.00  0.00           N  
ATOM   1180  CA  HIS A  76     -15.517 -11.763  10.405  1.00  0.00           C  
ATOM   1181  C   HIS A  76     -16.527 -11.000   9.548  1.00  0.00           C  
ATOM   1182  O   HIS A  76     -16.198 -10.537   8.444  1.00  0.00           O  
ATOM   1183  CB  HIS A  76     -15.347 -13.189   9.886  1.00  0.00           C  
ATOM   1184  CG  HIS A  76     -14.234 -13.935  10.567  1.00  0.00           C  
ATOM   1185  ND1 HIS A  76     -12.901 -13.600  10.405  1.00  0.00           N  
ATOM   1186  CD2 HIS A  76     -14.254 -14.996  11.404  1.00  0.00           C  
ATOM   1187  CE1 HIS A  76     -12.155 -14.426  11.119  1.00  0.00           C  
ATOM   1188  NE2 HIS A  76     -12.951 -15.281  11.733  1.00  0.00           N  
ATOM   1189  H   HIS A  76     -16.643 -12.434  12.100  1.00  0.00           H  
ATOM   1190  HA  HIS A  76     -14.560 -11.258  10.306  1.00  0.00           H  
ATOM   1191 1HB  HIS A  76     -16.277 -13.740  10.047  1.00  0.00           H  
ATOM   1192 2HB  HIS A  76     -15.153 -13.169   8.815  1.00  0.00           H  
ATOM   1193  HD2 HIS A  76     -15.141 -15.526  11.751  1.00  0.00           H  
ATOM   1194  HE1 HIS A  76     -11.068 -14.406  11.188  1.00  0.00           H  
ATOM   1195  HE2 HIS A  76     -12.656 -16.026  12.346  1.00  0.00           H  
ATOM   1196  N   GLU A  77     -17.740 -10.833  10.069  1.00  0.00           N  
ATOM   1197  CA  GLU A  77     -18.737 -10.061   9.348  1.00  0.00           C  
ATOM   1198  C   GLU A  77     -18.201  -8.613   9.339  1.00  0.00           C  
ATOM   1199  O   GLU A  77     -17.674  -8.188  10.363  1.00  0.00           O  
ATOM   1200  CB  GLU A  77     -20.109 -10.224  10.013  1.00  0.00           C  
ATOM   1201  CG  GLU A  77     -20.672 -11.654   9.846  1.00  0.00           C  
ATOM   1202  CD  GLU A  77     -22.033 -11.913  10.461  1.00  0.00           C  
ATOM   1203  OE1 GLU A  77     -22.362 -11.301  11.437  1.00  0.00           O  
ATOM   1204  OE2 GLU A  77     -22.740 -12.748   9.941  1.00  0.00           O  
ATOM   1205  H   GLU A  77     -17.966 -11.277  10.959  1.00  0.00           H  
ATOM   1206  HA  GLU A  77     -18.819 -10.465   8.368  1.00  0.00           H  
ATOM   1207 1HB  GLU A  77     -20.028 -10.008  11.076  1.00  0.00           H  
ATOM   1208 2HB  GLU A  77     -20.802  -9.532   9.590  1.00  0.00           H  
ATOM   1209 1HG  GLU A  77     -20.734 -11.862   8.779  1.00  0.00           H  
ATOM   1210 2HG  GLU A  77     -19.957 -12.349  10.271  1.00  0.00           H  
ATOM   1211  N   SER A  78     -18.251  -7.822   8.238  1.00  0.00           N  
ATOM   1212  CA  SER A  78     -18.825  -7.963   6.882  1.00  0.00           C  
ATOM   1213  C   SER A  78     -20.351  -7.993   6.900  1.00  0.00           C  
ATOM   1214  O   SER A  78     -20.985  -8.578   6.026  1.00  0.00           O  
ATOM   1215  CB  SER A  78     -18.280  -9.165   6.106  1.00  0.00           C  
ATOM   1216  OG  SER A  78     -16.877  -9.200   6.137  1.00  0.00           O  
ATOM   1217  H   SER A  78     -17.793  -6.935   8.378  1.00  0.00           H  
ATOM   1218  HA  SER A  78     -18.531  -7.082   6.311  1.00  0.00           H  
ATOM   1219 1HB  SER A  78     -18.701 -10.099   6.383  1.00  0.00           H  
ATOM   1220 2HB  SER A  78     -18.580  -9.021   5.071  1.00  0.00           H  
ATOM   1221  HG  SER A  78     -16.631  -9.642   6.994  1.00  0.00           H  
ATOM   1222  N   ASP A  79     -20.916  -7.310   7.896  1.00  0.00           N  
ATOM   1223  CA  ASP A  79     -22.350  -7.071   8.055  1.00  0.00           C  
ATOM   1224  C   ASP A  79     -22.508  -5.933   9.060  1.00  0.00           C  
ATOM   1225  O   ASP A  79     -22.075  -6.042  10.204  1.00  0.00           O  
ATOM   1226  CB  ASP A  79     -23.135  -8.306   8.504  1.00  0.00           C  
ATOM   1227  CG  ASP A  79     -24.677  -8.090   8.417  1.00  0.00           C  
ATOM   1228  OD1 ASP A  79     -25.145  -6.974   8.617  1.00  0.00           O  
ATOM   1229  OD2 ASP A  79     -25.365  -9.045   8.127  1.00  0.00           O  
ATOM   1230  H   ASP A  79     -20.294  -6.904   8.580  1.00  0.00           H  
ATOM   1231  HA  ASP A  79     -22.761  -6.743   7.100  1.00  0.00           H  
ATOM   1232 1HB  ASP A  79     -22.863  -9.168   7.891  1.00  0.00           H  
ATOM   1233 2HB  ASP A  79     -22.883  -8.546   9.531  1.00  0.00           H  
ATOM   1234  N   LYS A  80     -23.080  -4.821   8.625  1.00  0.00           N  
ATOM   1235  CA  LYS A  80     -23.185  -3.641   9.474  1.00  0.00           C  
ATOM   1236  C   LYS A  80     -24.396  -3.633  10.412  1.00  0.00           C  
ATOM   1237  O   LYS A  80     -24.543  -2.693  11.197  1.00  0.00           O  
ATOM   1238  CB  LYS A  80     -23.227  -2.382   8.618  1.00  0.00           C  
ATOM   1239  CG  LYS A  80     -21.962  -2.096   7.836  1.00  0.00           C  
ATOM   1240  CD  LYS A  80     -22.061  -0.729   7.213  1.00  0.00           C  
ATOM   1241  CE  LYS A  80     -23.009  -0.720   6.037  1.00  0.00           C  
ATOM   1242  NZ  LYS A  80     -23.105   0.616   5.451  1.00  0.00           N  
ATOM   1243  H   LYS A  80     -23.447  -4.798   7.683  1.00  0.00           H  
ATOM   1244  HA  LYS A  80     -22.292  -3.597  10.098  1.00  0.00           H  
ATOM   1245 1HB  LYS A  80     -24.056  -2.446   7.914  1.00  0.00           H  
ATOM   1246 2HB  LYS A  80     -23.410  -1.512   9.260  1.00  0.00           H  
ATOM   1247 1HG  LYS A  80     -21.106  -2.117   8.509  1.00  0.00           H  
ATOM   1248 2HG  LYS A  80     -21.821  -2.844   7.059  1.00  0.00           H  
ATOM   1249 1HD  LYS A  80     -22.430  -0.015   7.959  1.00  0.00           H  
ATOM   1250 2HD  LYS A  80     -21.077  -0.399   6.886  1.00  0.00           H  
ATOM   1251 1HE  LYS A  80     -22.646  -1.414   5.282  1.00  0.00           H  
ATOM   1252 2HE  LYS A  80     -24.001  -1.033   6.363  1.00  0.00           H  
ATOM   1253 1HZ  LYS A  80     -23.741   0.610   4.673  1.00  0.00           H  
ATOM   1254 2HZ  LYS A  80     -23.470   1.239   6.198  1.00  0.00           H  
ATOM   1255 3HZ  LYS A  80     -22.200   0.932   5.149  1.00  0.00           H  
ATOM   1256  N   ASP A  81     -25.277  -4.637  10.315  1.00  0.00           N  
ATOM   1257  CA  ASP A  81     -26.463  -4.675  11.178  1.00  0.00           C  
ATOM   1258  C   ASP A  81     -26.816  -6.134  11.490  1.00  0.00           C  
ATOM   1259  O   ASP A  81     -27.572  -6.789  10.768  1.00  0.00           O  
ATOM   1260  CB  ASP A  81     -27.638  -3.934  10.505  1.00  0.00           C  
ATOM   1261  CG  ASP A  81     -28.920  -3.753  11.383  1.00  0.00           C  
ATOM   1262  OD1 ASP A  81     -28.955  -4.196  12.517  1.00  0.00           O  
ATOM   1263  OD2 ASP A  81     -29.863  -3.155  10.903  1.00  0.00           O  
ATOM   1264  H   ASP A  81     -25.117  -5.412   9.656  1.00  0.00           H  
ATOM   1265  HA  ASP A  81     -26.232  -4.177  12.112  1.00  0.00           H  
ATOM   1266 1HB  ASP A  81     -27.296  -2.947  10.196  1.00  0.00           H  
ATOM   1267 2HB  ASP A  81     -27.917  -4.473   9.600  1.00  0.00           H  
ATOM   1268  N   ILE A  82     -26.276  -6.616  12.603  1.00  0.00           N  
ATOM   1269  CA  ILE A  82     -26.348  -8.021  12.996  1.00  0.00           C  
ATOM   1270  C   ILE A  82     -27.325  -8.258  14.139  1.00  0.00           C  
ATOM   1271  O   ILE A  82     -27.273  -7.542  15.125  1.00  0.00           O  
ATOM   1272  CB  ILE A  82     -24.955  -8.477  13.455  1.00  0.00           C  
ATOM   1273  CG1 ILE A  82     -23.960  -8.342  12.313  1.00  0.00           C  
ATOM   1274  CG2 ILE A  82     -25.003  -9.895  13.976  1.00  0.00           C  
ATOM   1275  CD1 ILE A  82     -22.522  -8.509  12.748  1.00  0.00           C  
ATOM   1276  H   ILE A  82     -25.730  -5.966  13.171  1.00  0.00           H  
ATOM   1277  HA  ILE A  82     -26.661  -8.607  12.134  1.00  0.00           H  
ATOM   1278  HB  ILE A  82     -24.617  -7.820  14.237  1.00  0.00           H  
ATOM   1279 1HG1 ILE A  82     -24.181  -9.099  11.557  1.00  0.00           H  
ATOM   1280 2HG1 ILE A  82     -24.063  -7.353  11.857  1.00  0.00           H  
ATOM   1281 1HG2 ILE A  82     -24.013 -10.186  14.311  1.00  0.00           H  
ATOM   1282 2HG2 ILE A  82     -25.694  -9.953  14.805  1.00  0.00           H  
ATOM   1283 3HG2 ILE A  82     -25.329 -10.568  13.183  1.00  0.00           H  
ATOM   1284 1HD1 ILE A  82     -21.871  -8.402  11.878  1.00  0.00           H  
ATOM   1285 2HD1 ILE A  82     -22.267  -7.754  13.483  1.00  0.00           H  
ATOM   1286 3HD1 ILE A  82     -22.389  -9.495  13.177  1.00  0.00           H  
ATOM   1287  N   LEU A  83     -28.231  -9.227  14.005  1.00  0.00           N  
ATOM   1288  CA  LEU A  83     -29.172  -9.526  15.093  1.00  0.00           C  
ATOM   1289  C   LEU A  83     -28.912 -10.918  15.680  1.00  0.00           C  
ATOM   1290  O   LEU A  83     -28.995 -11.924  14.968  1.00  0.00           O  
ATOM   1291  CB  LEU A  83     -30.610  -9.383  14.587  1.00  0.00           C  
ATOM   1292  CG  LEU A  83     -31.748  -9.719  15.573  1.00  0.00           C  
ATOM   1293  CD1 LEU A  83     -31.710  -8.766  16.791  1.00  0.00           C  
ATOM   1294  CD2 LEU A  83     -33.063  -9.571  14.809  1.00  0.00           C  
ATOM   1295  H   LEU A  83     -28.253  -9.775  13.158  1.00  0.00           H  
ATOM   1296  HA  LEU A  83     -29.028  -8.799  15.886  1.00  0.00           H  
ATOM   1297 1HB  LEU A  83     -30.752  -8.352  14.265  1.00  0.00           H  
ATOM   1298 2HB  LEU A  83     -30.733 -10.029  13.719  1.00  0.00           H  
ATOM   1299  HG  LEU A  83     -31.638 -10.741  15.938  1.00  0.00           H  
ATOM   1300 1HD1 LEU A  83     -32.520  -9.003  17.474  1.00  0.00           H  
ATOM   1301 2HD1 LEU A  83     -30.761  -8.881  17.311  1.00  0.00           H  
ATOM   1302 3HD1 LEU A  83     -31.817  -7.744  16.454  1.00  0.00           H  
ATOM   1303 1HD2 LEU A  83     -33.893  -9.793  15.443  1.00  0.00           H  
ATOM   1304 2HD2 LEU A  83     -33.154  -8.547  14.450  1.00  0.00           H  
ATOM   1305 3HD2 LEU A  83     -33.066 -10.255  13.961  1.00  0.00           H  
ATOM   1306  N   LEU A  84     -28.563 -10.965  16.966  1.00  0.00           N  
ATOM   1307  CA  LEU A  84     -28.216 -12.215  17.634  1.00  0.00           C  
ATOM   1308  C   LEU A  84     -29.237 -12.714  18.660  1.00  0.00           C  
ATOM   1309  O   LEU A  84     -29.804 -11.933  19.440  1.00  0.00           O  
ATOM   1310  CB  LEU A  84     -26.870 -12.055  18.340  1.00  0.00           C  
ATOM   1311  CG  LEU A  84     -25.711 -11.623  17.451  1.00  0.00           C  
ATOM   1312  CD1 LEU A  84     -24.475 -11.460  18.302  1.00  0.00           C  
ATOM   1313  CD2 LEU A  84     -25.513 -12.644  16.348  1.00  0.00           C  
ATOM   1314  H   LEU A  84     -28.514 -10.086  17.485  1.00  0.00           H  
ATOM   1315  HA  LEU A  84     -28.115 -12.984  16.865  1.00  0.00           H  
ATOM   1316 1HB  LEU A  84     -26.984 -11.308  19.118  1.00  0.00           H  
ATOM   1317 2HB  LEU A  84     -26.604 -13.001  18.808  1.00  0.00           H  
ATOM   1318  HG  LEU A  84     -25.938 -10.655  17.013  1.00  0.00           H  
ATOM   1319 1HD1 LEU A  84     -23.643 -11.129  17.689  1.00  0.00           H  
ATOM   1320 2HD1 LEU A  84     -24.681 -10.724  19.060  1.00  0.00           H  
ATOM   1321 3HD1 LEU A  84     -24.222 -12.405  18.773  1.00  0.00           H  
ATOM   1322 1HD2 LEU A  84     -24.693 -12.340  15.708  1.00  0.00           H  
ATOM   1323 2HD2 LEU A  84     -25.289 -13.610  16.784  1.00  0.00           H  
ATOM   1324 3HD2 LEU A  84     -26.424 -12.720  15.754  1.00  0.00           H  
ATOM   1325  N   MET A  85     -29.397 -14.039  18.737  1.00  0.00           N  
ATOM   1326  CA  MET A  85     -30.271 -14.652  19.741  1.00  0.00           C  
ATOM   1327  C   MET A  85     -29.588 -14.745  21.096  1.00  0.00           C  
ATOM   1328  O   MET A  85     -29.034 -15.780  21.489  1.00  0.00           O  
ATOM   1329  CB  MET A  85     -30.768 -16.028  19.319  1.00  0.00           C  
ATOM   1330  CG  MET A  85     -31.693 -16.010  18.145  1.00  0.00           C  
ATOM   1331  SD  MET A  85     -32.325 -17.632  17.736  1.00  0.00           S  
ATOM   1332  CE  MET A  85     -33.320 -17.175  16.346  1.00  0.00           C  
ATOM   1333  H   MET A  85     -28.916 -14.630  18.074  1.00  0.00           H  
ATOM   1334  HA  MET A  85     -31.147 -14.015  19.862  1.00  0.00           H  
ATOM   1335 1HB  MET A  85     -29.924 -16.668  19.080  1.00  0.00           H  
ATOM   1336 2HB  MET A  85     -31.306 -16.485  20.155  1.00  0.00           H  
ATOM   1337 1HG  MET A  85     -32.536 -15.370  18.383  1.00  0.00           H  
ATOM   1338 2HG  MET A  85     -31.184 -15.599  17.273  1.00  0.00           H  
ATOM   1339 1HE  MET A  85     -33.824 -18.056  15.949  1.00  0.00           H  
ATOM   1340 2HE  MET A  85     -34.053 -16.443  16.666  1.00  0.00           H  
ATOM   1341 3HE  MET A  85     -32.689 -16.736  15.574  1.00  0.00           H  
ATOM   1342  N   GLY A  86     -29.595 -13.631  21.790  1.00  0.00           N  
ATOM   1343  CA  GLY A  86     -28.924 -13.458  23.069  1.00  0.00           C  
ATOM   1344  C   GLY A  86     -29.689 -14.077  24.219  1.00  0.00           C  
ATOM   1345  O   GLY A  86     -30.138 -13.371  25.129  1.00  0.00           O  
ATOM   1346  H   GLY A  86     -30.116 -12.859  21.373  1.00  0.00           H  
ATOM   1347 1HA  GLY A  86     -27.924 -13.879  23.020  1.00  0.00           H  
ATOM   1348 2HA  GLY A  86     -28.816 -12.406  23.270  1.00  0.00           H  
ATOM   1349  N   ALA A  87     -29.851 -15.393  24.168  1.00  0.00           N  
ATOM   1350  CA  ALA A  87     -30.566 -16.094  25.216  1.00  0.00           C  
ATOM   1351  C   ALA A  87     -29.866 -15.828  26.533  1.00  0.00           C  
ATOM   1352  O   ALA A  87     -28.625 -15.809  26.607  1.00  0.00           O  
ATOM   1353  CB  ALA A  87     -30.627 -17.576  24.926  1.00  0.00           C  
ATOM   1354  H   ALA A  87     -29.467 -15.884  23.362  1.00  0.00           H  
ATOM   1355  HA  ALA A  87     -31.580 -15.696  25.274  1.00  0.00           H  
ATOM   1356 1HB  ALA A  87     -31.174 -18.080  25.724  1.00  0.00           H  
ATOM   1357 2HB  ALA A  87     -31.138 -17.723  23.982  1.00  0.00           H  
ATOM   1358 3HB  ALA A  87     -29.620 -17.980  24.865  1.00  0.00           H  
ATOM   1359  N   VAL A  88     -30.649 -15.597  27.567  1.00  0.00           N  
ATOM   1360  CA  VAL A  88     -30.062 -15.317  28.852  1.00  0.00           C  
ATOM   1361  C   VAL A  88     -29.236 -16.496  29.309  1.00  0.00           C  
ATOM   1362  O   VAL A  88     -29.629 -17.646  29.132  1.00  0.00           O  
ATOM   1363  CB  VAL A  88     -31.143 -14.989  29.865  1.00  0.00           C  
ATOM   1364  CG1 VAL A  88     -31.972 -16.220  30.150  1.00  0.00           C  
ATOM   1365  CG2 VAL A  88     -30.487 -14.340  31.101  1.00  0.00           C  
ATOM   1366  H   VAL A  88     -31.654 -15.609  27.459  1.00  0.00           H  
ATOM   1367  HA  VAL A  88     -29.415 -14.446  28.753  1.00  0.00           H  
ATOM   1368  HB  VAL A  88     -31.810 -14.297  29.427  1.00  0.00           H  
ATOM   1369 1HG1 VAL A  88     -32.775 -15.967  30.826  1.00  0.00           H  
ATOM   1370 2HG1 VAL A  88     -32.400 -16.590  29.218  1.00  0.00           H  
ATOM   1371 3HG1 VAL A  88     -31.343 -16.990  30.595  1.00  0.00           H  
ATOM   1372 1HG2 VAL A  88     -31.238 -14.045  31.795  1.00  0.00           H  
ATOM   1373 2HG2 VAL A  88     -29.807 -15.034  31.584  1.00  0.00           H  
ATOM   1374 3HG2 VAL A  88     -29.938 -13.452  30.792  1.00  0.00           H  
ATOM   1375  N   GLY A  89     -28.078 -16.209  29.880  1.00  0.00           N  
ATOM   1376  CA  GLY A  89     -27.186 -17.248  30.365  1.00  0.00           C  
ATOM   1377  C   GLY A  89     -26.200 -17.696  29.301  1.00  0.00           C  
ATOM   1378  O   GLY A  89     -25.263 -18.443  29.588  1.00  0.00           O  
ATOM   1379  H   GLY A  89     -27.814 -15.242  29.998  1.00  0.00           H  
ATOM   1380 1HA  GLY A  89     -26.635 -16.868  31.220  1.00  0.00           H  
ATOM   1381 2HA  GLY A  89     -27.771 -18.097  30.712  1.00  0.00           H  
ATOM   1382  N   SER A  90     -26.396 -17.252  28.057  1.00  0.00           N  
ATOM   1383  CA  SER A  90     -25.506 -17.627  26.966  1.00  0.00           C  
ATOM   1384  C   SER A  90     -24.104 -17.068  27.115  1.00  0.00           C  
ATOM   1385  O   SER A  90     -23.163 -17.569  26.511  1.00  0.00           O  
ATOM   1386  CB  SER A  90     -26.052 -17.100  25.675  1.00  0.00           C  
ATOM   1387  OG  SER A  90     -26.038 -15.695  25.708  1.00  0.00           O  
ATOM   1388  H   SER A  90     -27.199 -16.658  27.836  1.00  0.00           H  
ATOM   1389  HA  SER A  90     -25.451 -18.712  26.931  1.00  0.00           H  
ATOM   1390 1HB  SER A  90     -25.436 -17.453  24.861  1.00  0.00           H  
ATOM   1391 2HB  SER A  90     -27.062 -17.464  25.508  1.00  0.00           H  
ATOM   1392  HG  SER A  90     -26.893 -15.454  26.152  1.00  0.00           H  
ATOM   1393  N   GLY A  91     -23.979 -15.999  27.895  1.00  0.00           N  
ATOM   1394  CA  GLY A  91     -22.718 -15.312  28.106  1.00  0.00           C  
ATOM   1395  C   GLY A  91     -22.406 -14.313  26.994  1.00  0.00           C  
ATOM   1396  O   GLY A  91     -21.390 -13.610  27.068  1.00  0.00           O  
ATOM   1397  H   GLY A  91     -24.806 -15.660  28.359  1.00  0.00           H  
ATOM   1398 1HA  GLY A  91     -22.747 -14.795  29.065  1.00  0.00           H  
ATOM   1399 2HA  GLY A  91     -21.917 -16.048  28.169  1.00  0.00           H  
ATOM   1400  N   LYS A  92     -23.310 -14.188  26.006  1.00  0.00           N  
ATOM   1401  CA  LYS A  92     -23.107 -13.304  24.855  1.00  0.00           C  
ATOM   1402  C   LYS A  92     -22.970 -11.838  25.248  1.00  0.00           C  
ATOM   1403  O   LYS A  92     -22.251 -11.083  24.593  1.00  0.00           O  
ATOM   1404  CB  LYS A  92     -24.224 -13.551  23.842  1.00  0.00           C  
ATOM   1405  CG  LYS A  92     -24.061 -14.927  23.183  1.00  0.00           C  
ATOM   1406  CD  LYS A  92     -25.184 -15.326  22.253  1.00  0.00           C  
ATOM   1407  CE  LYS A  92     -24.915 -16.731  21.711  1.00  0.00           C  
ATOM   1408  NZ  LYS A  92     -26.036 -17.254  20.883  1.00  0.00           N  
ATOM   1409  H   LYS A  92     -24.158 -14.764  26.014  1.00  0.00           H  
ATOM   1410  HA  LYS A  92     -22.175 -13.592  24.374  1.00  0.00           H  
ATOM   1411 1HB  LYS A  92     -25.197 -13.514  24.337  1.00  0.00           H  
ATOM   1412 2HB  LYS A  92     -24.206 -12.783  23.068  1.00  0.00           H  
ATOM   1413 1HG  LYS A  92     -23.139 -14.919  22.604  1.00  0.00           H  
ATOM   1414 2HG  LYS A  92     -23.963 -15.682  23.960  1.00  0.00           H  
ATOM   1415 1HD  LYS A  92     -26.125 -15.343  22.800  1.00  0.00           H  
ATOM   1416 2HD  LYS A  92     -25.265 -14.622  21.425  1.00  0.00           H  
ATOM   1417 1HE  LYS A  92     -24.016 -16.699  21.112  1.00  0.00           H  
ATOM   1418 2HE  LYS A  92     -24.750 -17.408  22.544  1.00  0.00           H  
ATOM   1419 1HZ  LYS A  92     -25.798 -18.181  20.552  1.00  0.00           H  
ATOM   1420 2HZ  LYS A  92     -26.882 -17.304  21.446  1.00  0.00           H  
ATOM   1421 3HZ  LYS A  92     -26.194 -16.647  20.100  1.00  0.00           H  
ATOM   1422  N   SER A  93     -23.565 -11.453  26.381  1.00  0.00           N  
ATOM   1423  CA  SER A  93     -23.472 -10.085  26.900  1.00  0.00           C  
ATOM   1424  C   SER A  93     -22.022  -9.706  27.237  1.00  0.00           C  
ATOM   1425  O   SER A  93     -21.706  -8.527  27.374  1.00  0.00           O  
ATOM   1426  CB  SER A  93     -24.351  -9.919  28.119  1.00  0.00           C  
ATOM   1427  OG  SER A  93     -25.712 -10.050  27.776  1.00  0.00           O  
ATOM   1428  H   SER A  93     -24.127 -12.122  26.883  1.00  0.00           H  
ATOM   1429  HA  SER A  93     -23.835  -9.399  26.130  1.00  0.00           H  
ATOM   1430 1HB  SER A  93     -24.082 -10.666  28.864  1.00  0.00           H  
ATOM   1431 2HB  SER A  93     -24.178  -8.936  28.560  1.00  0.00           H  
ATOM   1432  HG  SER A  93     -25.940  -9.258  27.207  1.00  0.00           H  
ATOM   1433  N   THR A  94     -21.142 -10.704  27.416  1.00  0.00           N  
ATOM   1434  CA  THR A  94     -19.740 -10.413  27.664  1.00  0.00           C  
ATOM   1435  C   THR A  94     -18.892 -10.962  26.506  1.00  0.00           C  
ATOM   1436  O   THR A  94     -17.869 -10.389  26.124  1.00  0.00           O  
ATOM   1437  CB  THR A  94     -19.263 -11.024  28.993  1.00  0.00           C  
ATOM   1438  OG1 THR A  94     -19.428 -12.459  28.966  1.00  0.00           O  
ATOM   1439  CG2 THR A  94     -20.049 -10.443  30.136  1.00  0.00           C  
ATOM   1440  H   THR A  94     -21.434 -11.672  27.325  1.00  0.00           H  
ATOM   1441  HA  THR A  94     -19.622  -9.337  27.709  1.00  0.00           H  
ATOM   1442  HB  THR A  94     -18.208 -10.794  29.143  1.00  0.00           H  
ATOM   1443  HG1 THR A  94     -20.241 -12.702  28.485  1.00  0.00           H  
ATOM   1444 1HG2 THR A  94     -19.704 -10.878  31.060  1.00  0.00           H  
ATOM   1445 2HG2 THR A  94     -19.903  -9.371  30.163  1.00  0.00           H  
ATOM   1446 3HG2 THR A  94     -21.106 -10.663  30.011  1.00  0.00           H  
ATOM   1447  N   GLY A  95     -19.366 -12.043  25.888  1.00  0.00           N  
ATOM   1448  CA  GLY A  95     -18.661 -12.691  24.793  1.00  0.00           C  
ATOM   1449  C   GLY A  95     -18.507 -11.763  23.595  1.00  0.00           C  
ATOM   1450  O   GLY A  95     -17.404 -11.604  23.049  1.00  0.00           O  
ATOM   1451  H   GLY A  95     -20.217 -12.472  26.224  1.00  0.00           H  
ATOM   1452 1HA  GLY A  95     -17.679 -13.015  25.137  1.00  0.00           H  
ATOM   1453 2HA  GLY A  95     -19.210 -13.584  24.496  1.00  0.00           H  
ATOM   1454  N   LEU A  96     -19.632 -11.192  23.154  1.00  0.00           N  
ATOM   1455  CA  LEU A  96     -19.636 -10.307  22.010  1.00  0.00           C  
ATOM   1456  C   LEU A  96     -18.777  -9.038  22.205  1.00  0.00           C  
ATOM   1457  O   LEU A  96     -17.856  -8.833  21.406  1.00  0.00           O  
ATOM   1458  CB  LEU A  96     -21.102  -9.994  21.646  1.00  0.00           C  
ATOM   1459  CG  LEU A  96     -21.360  -8.949  20.616  1.00  0.00           C  
ATOM   1460  CD1 LEU A  96     -20.880  -9.401  19.315  1.00  0.00           C  
ATOM   1461  CD2 LEU A  96     -22.796  -8.626  20.628  1.00  0.00           C  
ATOM   1462  H   LEU A  96     -20.513 -11.347  23.646  1.00  0.00           H  
ATOM   1463  HA  LEU A  96     -19.212 -10.858  21.171  1.00  0.00           H  
ATOM   1464 1HB  LEU A  96     -21.478 -10.908  21.189  1.00  0.00           H  
ATOM   1465 2HB  LEU A  96     -21.723  -9.847  22.499  1.00  0.00           H  
ATOM   1466  HG  LEU A  96     -20.801  -8.063  20.863  1.00  0.00           H  
ATOM   1467 1HD1 LEU A  96     -21.063  -8.628  18.580  1.00  0.00           H  
ATOM   1468 2HD1 LEU A  96     -19.817  -9.601  19.391  1.00  0.00           H  
ATOM   1469 3HD1 LEU A  96     -21.408 -10.306  19.024  1.00  0.00           H  
ATOM   1470 1HD2 LEU A  96     -22.992  -7.843  19.917  1.00  0.00           H  
ATOM   1471 2HD2 LEU A  96     -23.366  -9.502  20.384  1.00  0.00           H  
ATOM   1472 3HD2 LEU A  96     -23.069  -8.289  21.620  1.00  0.00           H  
ATOM   1473  N   PRO A  97     -19.002  -8.174  23.240  1.00  0.00           N  
ATOM   1474  CA  PRO A  97     -18.190  -7.007  23.523  1.00  0.00           C  
ATOM   1475  C   PRO A  97     -16.711  -7.320  23.673  1.00  0.00           C  
ATOM   1476  O   PRO A  97     -15.864  -6.546  23.220  1.00  0.00           O  
ATOM   1477  CB  PRO A  97     -18.750  -6.550  24.868  1.00  0.00           C  
ATOM   1478  CG  PRO A  97     -20.140  -6.989  24.883  1.00  0.00           C  
ATOM   1479  CD  PRO A  97     -20.153  -8.302  24.170  1.00  0.00           C  
ATOM   1480  HA  PRO A  97     -18.341  -6.266  22.740  1.00  0.00           H  
ATOM   1481 1HB  PRO A  97     -18.150  -6.950  25.683  1.00  0.00           H  
ATOM   1482 2HB  PRO A  97     -18.712  -5.468  24.924  1.00  0.00           H  
ATOM   1483 1HG  PRO A  97     -20.452  -7.096  25.916  1.00  0.00           H  
ATOM   1484 2HG  PRO A  97     -20.788  -6.250  24.457  1.00  0.00           H  
ATOM   1485 1HD  PRO A  97     -20.040  -9.124  24.856  1.00  0.00           H  
ATOM   1486 2HD  PRO A  97     -21.093  -8.296  23.681  1.00  0.00           H  
ATOM   1487  N   TYR A  98     -16.384  -8.486  24.239  1.00  0.00           N  
ATOM   1488  CA  TYR A  98     -14.989  -8.854  24.414  1.00  0.00           C  
ATOM   1489  C   TYR A  98     -14.287  -9.001  23.079  1.00  0.00           C  
ATOM   1490  O   TYR A  98     -13.289  -8.314  22.806  1.00  0.00           O  
ATOM   1491  CB  TYR A  98     -14.863 -10.139  25.225  1.00  0.00           C  
ATOM   1492  CG  TYR A  98     -13.443 -10.613  25.396  1.00  0.00           C  
ATOM   1493  CD1 TYR A  98     -12.617 -10.003  26.327  1.00  0.00           C  
ATOM   1494  CD2 TYR A  98     -12.966 -11.665  24.631  1.00  0.00           C  
ATOM   1495  CE1 TYR A  98     -11.318 -10.445  26.489  1.00  0.00           C  
ATOM   1496  CE2 TYR A  98     -11.674 -12.109  24.792  1.00  0.00           C  
ATOM   1497  CZ  TYR A  98     -10.848 -11.503  25.717  1.00  0.00           C  
ATOM   1498  OH  TYR A  98      -9.556 -11.945  25.884  1.00  0.00           O  
ATOM   1499  H   TYR A  98     -17.086  -9.125  24.621  1.00  0.00           H  
ATOM   1500  HA  TYR A  98     -14.492  -8.054  24.963  1.00  0.00           H  
ATOM   1501 1HB  TYR A  98     -15.292  -9.987  26.215  1.00  0.00           H  
ATOM   1502 2HB  TYR A  98     -15.435 -10.933  24.743  1.00  0.00           H  
ATOM   1503  HD1 TYR A  98     -12.994  -9.177  26.933  1.00  0.00           H  
ATOM   1504  HD2 TYR A  98     -13.614 -12.138  23.906  1.00  0.00           H  
ATOM   1505  HE1 TYR A  98     -10.667  -9.967  27.221  1.00  0.00           H  
ATOM   1506  HE2 TYR A  98     -11.306 -12.939  24.188  1.00  0.00           H  
ATOM   1507  HH  TYR A  98      -9.412 -12.726  25.344  1.00  0.00           H  
ATOM   1508  N   HIS A  99     -14.826  -9.869  22.221  1.00  0.00           N  
ATOM   1509  CA  HIS A  99     -14.160 -10.123  20.959  1.00  0.00           C  
ATOM   1510  C   HIS A  99     -14.153  -8.874  20.101  1.00  0.00           C  
ATOM   1511  O   HIS A  99     -13.147  -8.560  19.449  1.00  0.00           O  
ATOM   1512  CB  HIS A  99     -14.833 -11.274  20.222  1.00  0.00           C  
ATOM   1513  CG  HIS A  99     -14.566 -12.606  20.860  1.00  0.00           C  
ATOM   1514  ND1 HIS A  99     -15.274 -13.066  21.952  1.00  0.00           N  
ATOM   1515  CD2 HIS A  99     -13.659 -13.565  20.566  1.00  0.00           C  
ATOM   1516  CE1 HIS A  99     -14.815 -14.259  22.297  1.00  0.00           C  
ATOM   1517  NE2 HIS A  99     -13.827 -14.578  21.475  1.00  0.00           N  
ATOM   1518  H   HIS A  99     -15.682 -10.380  22.468  1.00  0.00           H  
ATOM   1519  HA  HIS A  99     -13.128 -10.405  21.148  1.00  0.00           H  
ATOM   1520 1HB  HIS A  99     -15.913 -11.103  20.218  1.00  0.00           H  
ATOM   1521 2HB  HIS A  99     -14.498 -11.302  19.186  1.00  0.00           H  
ATOM   1522  HD1 HIS A  99     -16.020 -12.560  22.439  1.00  0.00           H  
ATOM   1523  HD2 HIS A  99     -12.889 -13.643  19.798  1.00  0.00           H  
ATOM   1524  HE1 HIS A  99     -15.248 -14.797  23.140  1.00  0.00           H  
ATOM   1525  N   LEU A 100     -15.242  -8.125  20.116  1.00  0.00           N  
ATOM   1526  CA  LEU A 100     -15.228  -6.925  19.326  1.00  0.00           C  
ATOM   1527  C   LEU A 100     -14.202  -5.924  19.830  1.00  0.00           C  
ATOM   1528  O   LEU A 100     -13.586  -5.251  19.012  1.00  0.00           O  
ATOM   1529  CB  LEU A 100     -16.611  -6.315  19.241  1.00  0.00           C  
ATOM   1530  CG  LEU A 100     -17.563  -7.088  18.408  1.00  0.00           C  
ATOM   1531  CD1 LEU A 100     -18.880  -6.483  18.519  1.00  0.00           C  
ATOM   1532  CD2 LEU A 100     -17.079  -7.064  16.982  1.00  0.00           C  
ATOM   1533  H   LEU A 100     -16.070  -8.385  20.657  1.00  0.00           H  
ATOM   1534  HA  LEU A 100     -14.942  -7.198  18.313  1.00  0.00           H  
ATOM   1535 1HB  LEU A 100     -17.029  -6.255  20.248  1.00  0.00           H  
ATOM   1536 2HB  LEU A 100     -16.534  -5.317  18.820  1.00  0.00           H  
ATOM   1537  HG  LEU A 100     -17.628  -8.119  18.763  1.00  0.00           H  
ATOM   1538 1HD1 LEU A 100     -19.564  -7.042  17.905  1.00  0.00           H  
ATOM   1539 2HD1 LEU A 100     -19.189  -6.524  19.538  1.00  0.00           H  
ATOM   1540 3HD1 LEU A 100     -18.841  -5.450  18.181  1.00  0.00           H  
ATOM   1541 1HD2 LEU A 100     -17.764  -7.600  16.343  1.00  0.00           H  
ATOM   1542 2HD2 LEU A 100     -17.022  -6.043  16.662  1.00  0.00           H  
ATOM   1543 3HD2 LEU A 100     -16.092  -7.520  16.918  1.00  0.00           H  
ATOM   1544  N   SER A 101     -13.979  -5.814  21.154  1.00  0.00           N  
ATOM   1545  CA  SER A 101     -12.988  -4.850  21.624  1.00  0.00           C  
ATOM   1546  C   SER A 101     -11.599  -5.233  21.150  1.00  0.00           C  
ATOM   1547  O   SER A 101     -10.798  -4.362  20.817  1.00  0.00           O  
ATOM   1548  CB  SER A 101     -12.991  -4.740  23.138  1.00  0.00           C  
ATOM   1549  OG  SER A 101     -12.482  -5.896  23.757  1.00  0.00           O  
ATOM   1550  H   SER A 101     -14.510  -6.362  21.833  1.00  0.00           H  
ATOM   1551  HA  SER A 101     -13.227  -3.874  21.210  1.00  0.00           H  
ATOM   1552 1HB  SER A 101     -12.415  -3.869  23.447  1.00  0.00           H  
ATOM   1553 2HB  SER A 101     -14.002  -4.584  23.455  1.00  0.00           H  
ATOM   1554  HG  SER A 101     -12.877  -6.662  23.292  1.00  0.00           H  
ATOM   1555  N   ARG A 102     -11.345  -6.534  20.965  1.00  0.00           N  
ATOM   1556  CA  ARG A 102     -10.040  -6.967  20.470  1.00  0.00           C  
ATOM   1557  C   ARG A 102      -9.817  -6.391  19.074  1.00  0.00           C  
ATOM   1558  O   ARG A 102      -8.693  -6.058  18.690  1.00  0.00           O  
ATOM   1559  CB  ARG A 102      -9.937  -8.488  20.419  1.00  0.00           C  
ATOM   1560  CG  ARG A 102      -9.908  -9.189  21.781  1.00  0.00           C  
ATOM   1561  CD  ARG A 102      -9.884 -10.678  21.647  1.00  0.00           C  
ATOM   1562  NE  ARG A 102      -8.643 -11.164  21.050  1.00  0.00           N  
ATOM   1563  CZ  ARG A 102      -8.458 -12.413  20.570  1.00  0.00           C  
ATOM   1564  NH1 ARG A 102      -9.439 -13.287  20.616  1.00  0.00           N  
ATOM   1565  NH2 ARG A 102      -7.291 -12.759  20.054  1.00  0.00           N  
ATOM   1566  H   ARG A 102     -12.046  -7.222  21.250  1.00  0.00           H  
ATOM   1567  HA  ARG A 102      -9.268  -6.586  21.136  1.00  0.00           H  
ATOM   1568 1HB  ARG A 102     -10.767  -8.891  19.857  1.00  0.00           H  
ATOM   1569 2HB  ARG A 102      -9.028  -8.765  19.887  1.00  0.00           H  
ATOM   1570 1HG  ARG A 102      -9.027  -8.877  22.337  1.00  0.00           H  
ATOM   1571 2HG  ARG A 102     -10.805  -8.915  22.342  1.00  0.00           H  
ATOM   1572 1HD  ARG A 102      -9.982 -11.123  22.630  1.00  0.00           H  
ATOM   1573 2HD  ARG A 102     -10.715 -11.000  21.021  1.00  0.00           H  
ATOM   1574  HE  ARG A 102      -7.864 -10.521  20.996  1.00  0.00           H  
ATOM   1575 1HH1 ARG A 102     -10.333 -13.021  21.003  1.00  0.00           H  
ATOM   1576 2HH1 ARG A 102      -9.303 -14.222  20.257  1.00  0.00           H  
ATOM   1577 1HH2 ARG A 102      -6.535 -12.089  20.018  1.00  0.00           H  
ATOM   1578 2HH2 ARG A 102      -7.155 -13.693  19.695  1.00  0.00           H  
ATOM   1579  N   LYS A 103     -10.912  -6.276  18.327  1.00  0.00           N  
ATOM   1580  CA  LYS A 103     -10.907  -5.751  16.972  1.00  0.00           C  
ATOM   1581  C   LYS A 103     -11.505  -4.336  16.832  1.00  0.00           C  
ATOM   1582  O   LYS A 103     -11.839  -3.930  15.714  1.00  0.00           O  
ATOM   1583  CB  LYS A 103     -11.662  -6.705  16.048  1.00  0.00           C  
ATOM   1584  CG  LYS A 103     -11.042  -8.096  15.957  1.00  0.00           C  
ATOM   1585  CD  LYS A 103     -11.738  -8.963  14.914  1.00  0.00           C  
ATOM   1586  CE  LYS A 103     -11.357  -8.515  13.505  1.00  0.00           C  
ATOM   1587  NZ  LYS A 103     -11.894  -9.417  12.466  1.00  0.00           N  
ATOM   1588  H   LYS A 103     -11.796  -6.609  18.723  1.00  0.00           H  
ATOM   1589  HA  LYS A 103      -9.872  -5.699  16.638  1.00  0.00           H  
ATOM   1590 1HB  LYS A 103     -12.688  -6.816  16.416  1.00  0.00           H  
ATOM   1591 2HB  LYS A 103     -11.712  -6.282  15.047  1.00  0.00           H  
ATOM   1592 1HG  LYS A 103      -9.986  -8.006  15.704  1.00  0.00           H  
ATOM   1593 2HG  LYS A 103     -11.124  -8.584  16.932  1.00  0.00           H  
ATOM   1594 1HD  LYS A 103     -11.450 -10.005  15.050  1.00  0.00           H  
ATOM   1595 2HD  LYS A 103     -12.822  -8.883  15.030  1.00  0.00           H  
ATOM   1596 1HE  LYS A 103     -11.745  -7.512  13.334  1.00  0.00           H  
ATOM   1597 2HE  LYS A 103     -10.272  -8.492  13.423  1.00  0.00           H  
ATOM   1598 1HZ  LYS A 103     -11.624  -9.093  11.555  1.00  0.00           H  
ATOM   1599 2HZ  LYS A 103     -11.536 -10.346  12.608  1.00  0.00           H  
ATOM   1600 3HZ  LYS A 103     -12.915  -9.451  12.510  1.00  0.00           H  
ATOM   1601  N   GLY A 104     -11.682  -3.589  17.930  1.00  0.00           N  
ATOM   1602  CA  GLY A 104     -12.341  -2.283  17.796  1.00  0.00           C  
ATOM   1603  C   GLY A 104     -12.253  -1.348  19.004  1.00  0.00           C  
ATOM   1604  O   GLY A 104     -11.097  -1.055  19.319  1.00  0.00           O  
ATOM   1605  H   GLY A 104     -11.380  -3.923  18.845  1.00  0.00           H  
ATOM   1606 1HA  GLY A 104     -11.938  -1.768  16.924  1.00  0.00           H  
ATOM   1607 2HA  GLY A 104     -13.392  -2.457  17.583  1.00  0.00           H  
ATOM   1608  N   ASN A 105     -13.142  -0.358  18.837  1.00  0.00           N  
ATOM   1609  CA  ASN A 105     -13.654   0.389  19.996  1.00  0.00           C  
ATOM   1610  C   ASN A 105     -15.144   0.061  20.178  1.00  0.00           C  
ATOM   1611  O   ASN A 105     -15.940   0.243  19.247  1.00  0.00           O  
ATOM   1612  CB  ASN A 105     -13.400   1.875  19.824  1.00  0.00           C  
ATOM   1613  CG  ASN A 105     -11.914   2.225  19.837  1.00  0.00           C  
ATOM   1614  OD1 ASN A 105     -11.293   2.349  20.904  1.00  0.00           O  
ATOM   1615  ND2 ASN A 105     -11.333   2.352  18.669  1.00  0.00           N  
ATOM   1616  H   ASN A 105     -12.883   0.295  18.089  1.00  0.00           H  
ATOM   1617  HA  ASN A 105     -13.124   0.048  20.881  1.00  0.00           H  
ATOM   1618 1HB  ASN A 105     -13.820   2.211  18.879  1.00  0.00           H  
ATOM   1619 2HB  ASN A 105     -13.899   2.428  20.624  1.00  0.00           H  
ATOM   1620 1HD2 ASN A 105     -10.363   2.563  18.609  1.00  0.00           H  
ATOM   1621 2HD2 ASN A 105     -11.875   2.196  17.816  1.00  0.00           H  
ATOM   1622  N   VAL A 106     -15.506  -0.471  21.350  1.00  0.00           N  
ATOM   1623  CA  VAL A 106     -16.871  -0.975  21.562  1.00  0.00           C  
ATOM   1624  C   VAL A 106     -17.739  -0.316  22.624  1.00  0.00           C  
ATOM   1625  O   VAL A 106     -17.350  -0.194  23.789  1.00  0.00           O  
ATOM   1626  CB  VAL A 106     -16.799  -2.465  21.939  1.00  0.00           C  
ATOM   1627  CG1 VAL A 106     -18.183  -3.016  22.242  1.00  0.00           C  
ATOM   1628  CG2 VAL A 106     -16.201  -3.232  20.833  1.00  0.00           C  
ATOM   1629  H   VAL A 106     -14.809  -0.523  22.096  1.00  0.00           H  
ATOM   1630  HA  VAL A 106     -17.401  -0.888  20.613  1.00  0.00           H  
ATOM   1631  HB  VAL A 106     -16.186  -2.576  22.830  1.00  0.00           H  
ATOM   1632 1HG1 VAL A 106     -18.090  -4.054  22.509  1.00  0.00           H  
ATOM   1633 2HG1 VAL A 106     -18.630  -2.476  23.074  1.00  0.00           H  
ATOM   1634 3HG1 VAL A 106     -18.819  -2.919  21.360  1.00  0.00           H  
ATOM   1635 1HG2 VAL A 106     -16.163  -4.257  21.148  1.00  0.00           H  
ATOM   1636 2HG2 VAL A 106     -16.810  -3.141  19.950  1.00  0.00           H  
ATOM   1637 3HG2 VAL A 106     -15.203  -2.870  20.618  1.00  0.00           H  
ATOM   1638  N   LEU A 107     -18.950   0.050  22.207  1.00  0.00           N  
ATOM   1639  CA  LEU A 107     -19.956   0.582  23.109  1.00  0.00           C  
ATOM   1640  C   LEU A 107     -21.098  -0.382  23.336  1.00  0.00           C  
ATOM   1641  O   LEU A 107     -21.800  -0.738  22.394  1.00  0.00           O  
ATOM   1642  CB  LEU A 107     -20.528   1.881  22.585  1.00  0.00           C  
ATOM   1643  CG  LEU A 107     -21.655   2.421  23.369  1.00  0.00           C  
ATOM   1644  CD1 LEU A 107     -21.206   2.692  24.757  1.00  0.00           C  
ATOM   1645  CD2 LEU A 107     -22.110   3.697  22.728  1.00  0.00           C  
ATOM   1646  H   LEU A 107     -19.179  -0.045  21.215  1.00  0.00           H  
ATOM   1647  HA  LEU A 107     -19.482   0.781  24.070  1.00  0.00           H  
ATOM   1648 1HB  LEU A 107     -19.784   2.602  22.639  1.00  0.00           H  
ATOM   1649 2HB  LEU A 107     -20.830   1.758  21.547  1.00  0.00           H  
ATOM   1650  HG  LEU A 107     -22.466   1.696  23.402  1.00  0.00           H  
ATOM   1651 1HD1 LEU A 107     -22.045   3.072  25.294  1.00  0.00           H  
ATOM   1652 2HD1 LEU A 107     -20.863   1.787  25.232  1.00  0.00           H  
ATOM   1653 3HD1 LEU A 107     -20.402   3.414  24.745  1.00  0.00           H  
ATOM   1654 1HD2 LEU A 107     -22.924   4.121  23.299  1.00  0.00           H  
ATOM   1655 2HD2 LEU A 107     -21.288   4.404  22.710  1.00  0.00           H  
ATOM   1656 3HD2 LEU A 107     -22.435   3.489  21.711  1.00  0.00           H  
ATOM   1657  N   LEU A 108     -21.274  -0.790  24.583  1.00  0.00           N  
ATOM   1658  CA  LEU A 108     -22.343  -1.688  24.984  1.00  0.00           C  
ATOM   1659  C   LEU A 108     -23.484  -0.917  25.631  1.00  0.00           C  
ATOM   1660  O   LEU A 108     -23.271  -0.103  26.528  1.00  0.00           O  
ATOM   1661  CB  LEU A 108     -21.800  -2.773  25.914  1.00  0.00           C  
ATOM   1662  CG  LEU A 108     -22.839  -3.718  26.515  1.00  0.00           C  
ATOM   1663  CD1 LEU A 108     -23.500  -4.535  25.428  1.00  0.00           C  
ATOM   1664  CD2 LEU A 108     -22.150  -4.622  27.502  1.00  0.00           C  
ATOM   1665  H   LEU A 108     -20.621  -0.458  25.295  1.00  0.00           H  
ATOM   1666  HA  LEU A 108     -22.740  -2.169  24.097  1.00  0.00           H  
ATOM   1667 1HB  LEU A 108     -21.088  -3.378  25.352  1.00  0.00           H  
ATOM   1668 2HB  LEU A 108     -21.264  -2.293  26.728  1.00  0.00           H  
ATOM   1669  HG  LEU A 108     -23.613  -3.145  27.019  1.00  0.00           H  
ATOM   1670 1HD1 LEU A 108     -24.237  -5.203  25.882  1.00  0.00           H  
ATOM   1671 2HD1 LEU A 108     -24.001  -3.873  24.727  1.00  0.00           H  
ATOM   1672 3HD1 LEU A 108     -22.759  -5.119  24.909  1.00  0.00           H  
ATOM   1673 1HD2 LEU A 108     -22.890  -5.296  27.939  1.00  0.00           H  
ATOM   1674 2HD2 LEU A 108     -21.387  -5.200  27.001  1.00  0.00           H  
ATOM   1675 3HD2 LEU A 108     -21.693  -4.028  28.283  1.00  0.00           H  
ATOM   1676  N   LEU A 109     -24.686  -1.130  25.135  1.00  0.00           N  
ATOM   1677  CA  LEU A 109     -25.861  -0.434  25.627  1.00  0.00           C  
ATOM   1678  C   LEU A 109     -26.841  -1.333  26.385  1.00  0.00           C  
ATOM   1679  O   LEU A 109     -27.310  -2.349  25.853  1.00  0.00           O  
ATOM   1680  CB  LEU A 109     -26.540   0.142  24.409  1.00  0.00           C  
ATOM   1681  CG  LEU A 109     -25.635   1.017  23.580  1.00  0.00           C  
ATOM   1682  CD1 LEU A 109     -26.304   1.383  22.312  1.00  0.00           C  
ATOM   1683  CD2 LEU A 109     -25.314   2.208  24.383  1.00  0.00           C  
ATOM   1684  H   LEU A 109     -24.789  -1.773  24.355  1.00  0.00           H  
ATOM   1685  HA  LEU A 109     -25.541   0.367  26.291  1.00  0.00           H  
ATOM   1686 1HB  LEU A 109     -26.886  -0.650  23.805  1.00  0.00           H  
ATOM   1687 2HB  LEU A 109     -27.384   0.717  24.737  1.00  0.00           H  
ATOM   1688  HG  LEU A 109     -24.716   0.478  23.324  1.00  0.00           H  
ATOM   1689 1HD1 LEU A 109     -25.659   2.006  21.736  1.00  0.00           H  
ATOM   1690 2HD1 LEU A 109     -26.532   0.477  21.750  1.00  0.00           H  
ATOM   1691 3HD1 LEU A 109     -27.181   1.898  22.504  1.00  0.00           H  
ATOM   1692 1HD2 LEU A 109     -24.680   2.862  23.831  1.00  0.00           H  
ATOM   1693 2HD2 LEU A 109     -26.239   2.697  24.613  1.00  0.00           H  
ATOM   1694 3HD2 LEU A 109     -24.816   1.909  25.307  1.00  0.00           H  
ATOM   1695  N   GLU A 110     -27.184  -0.934  27.619  1.00  0.00           N  
ATOM   1696  CA  GLU A 110     -28.124  -1.718  28.433  1.00  0.00           C  
ATOM   1697  C   GLU A 110     -29.205  -0.828  29.096  1.00  0.00           C  
ATOM   1698  O   GLU A 110     -28.937   0.322  29.427  1.00  0.00           O  
ATOM   1699  CB  GLU A 110     -27.352  -2.522  29.490  1.00  0.00           C  
ATOM   1700  CG  GLU A 110     -26.406  -3.570  28.887  1.00  0.00           C  
ATOM   1701  CD  GLU A 110     -25.777  -4.434  29.894  1.00  0.00           C  
ATOM   1702  OE1 GLU A 110     -26.037  -4.232  31.039  1.00  0.00           O  
ATOM   1703  OE2 GLU A 110     -25.047  -5.313  29.530  1.00  0.00           O  
ATOM   1704  H   GLU A 110     -26.745  -0.086  27.995  1.00  0.00           H  
ATOM   1705  HA  GLU A 110     -28.604  -2.428  27.763  1.00  0.00           H  
ATOM   1706 1HB  GLU A 110     -26.748  -1.840  30.090  1.00  0.00           H  
ATOM   1707 2HB  GLU A 110     -28.040  -3.028  30.166  1.00  0.00           H  
ATOM   1708 1HG  GLU A 110     -26.962  -4.188  28.188  1.00  0.00           H  
ATOM   1709 2HG  GLU A 110     -25.623  -3.060  28.335  1.00  0.00           H  
ATOM   1710  N   PRO A 111     -30.450  -1.305  29.273  1.00  0.00           N  
ATOM   1711  CA  PRO A 111     -31.561  -0.587  29.901  1.00  0.00           C  
ATOM   1712  C   PRO A 111     -31.501  -0.367  31.414  1.00  0.00           C  
ATOM   1713  O   PRO A 111     -32.246   0.466  31.936  1.00  0.00           O  
ATOM   1714  CB  PRO A 111     -32.753  -1.481  29.563  1.00  0.00           C  
ATOM   1715  CG  PRO A 111     -32.171  -2.862  29.401  1.00  0.00           C  
ATOM   1716  CD  PRO A 111     -30.809  -2.653  28.783  1.00  0.00           C  
ATOM   1717  HA  PRO A 111     -31.685   0.378  29.399  1.00  0.00           H  
ATOM   1718 1HB  PRO A 111     -33.491  -1.432  30.378  1.00  0.00           H  
ATOM   1719 2HB  PRO A 111     -33.248  -1.106  28.664  1.00  0.00           H  
ATOM   1720 1HG  PRO A 111     -32.112  -3.370  30.381  1.00  0.00           H  
ATOM   1721 2HG  PRO A 111     -32.824  -3.488  28.775  1.00  0.00           H  
ATOM   1722 1HD  PRO A 111     -30.130  -3.432  29.161  1.00  0.00           H  
ATOM   1723 2HD  PRO A 111     -30.890  -2.665  27.679  1.00  0.00           H  
ATOM   1724  N   THR A 112     -30.656  -1.108  32.123  1.00  0.00           N  
ATOM   1725  CA  THR A 112     -30.648  -1.009  33.580  1.00  0.00           C  
ATOM   1726  C   THR A 112     -29.282  -0.690  34.185  1.00  0.00           C  
ATOM   1727  O   THR A 112     -28.283  -1.346  33.884  1.00  0.00           O  
ATOM   1728  CB  THR A 112     -31.237  -2.304  34.142  1.00  0.00           C  
ATOM   1729  OG1 THR A 112     -32.588  -2.433  33.689  1.00  0.00           O  
ATOM   1730  CG2 THR A 112     -31.179  -2.367  35.606  1.00  0.00           C  
ATOM   1731  H   THR A 112     -30.040  -1.767  31.668  1.00  0.00           H  
ATOM   1732  HA  THR A 112     -31.318  -0.199  33.866  1.00  0.00           H  
ATOM   1733  HB  THR A 112     -30.678  -3.108  33.750  1.00  0.00           H  
ATOM   1734  HG1 THR A 112     -33.070  -1.619  33.882  1.00  0.00           H  
ATOM   1735 1HG2 THR A 112     -31.593  -3.308  35.950  1.00  0.00           H  
ATOM   1736 2HG2 THR A 112     -30.151  -2.304  35.882  1.00  0.00           H  
ATOM   1737 3HG2 THR A 112     -31.743  -1.545  36.041  1.00  0.00           H  
ATOM   1738  N   ARG A 113     -29.263   0.284  35.099  1.00  0.00           N  
ATOM   1739  CA  ARG A 113     -28.024   0.729  35.729  1.00  0.00           C  
ATOM   1740  C   ARG A 113     -27.205  -0.379  36.423  1.00  0.00           C  
ATOM   1741  O   ARG A 113     -26.052  -0.572  36.040  1.00  0.00           O  
ATOM   1742  CB  ARG A 113     -28.315   1.889  36.684  1.00  0.00           C  
ATOM   1743  CG  ARG A 113     -27.109   2.477  37.333  1.00  0.00           C  
ATOM   1744  CD  ARG A 113     -27.440   3.558  38.295  1.00  0.00           C  
ATOM   1745  NE  ARG A 113     -26.247   4.265  38.776  1.00  0.00           N  
ATOM   1746  CZ  ARG A 113     -25.381   3.795  39.699  1.00  0.00           C  
ATOM   1747  NH1 ARG A 113     -25.525   2.590  40.215  1.00  0.00           N  
ATOM   1748  NH2 ARG A 113     -24.378   4.559  40.078  1.00  0.00           N  
ATOM   1749  H   ARG A 113     -30.128   0.759  35.318  1.00  0.00           H  
ATOM   1750  HA  ARG A 113     -27.390   1.133  34.945  1.00  0.00           H  
ATOM   1751 1HB  ARG A 113     -28.747   2.697  36.096  1.00  0.00           H  
ATOM   1752 2HB  ARG A 113     -29.040   1.652  37.437  1.00  0.00           H  
ATOM   1753 1HG  ARG A 113     -26.553   1.698  37.857  1.00  0.00           H  
ATOM   1754 2HG  ARG A 113     -26.513   2.882  36.570  1.00  0.00           H  
ATOM   1755 1HD  ARG A 113     -28.089   4.285  37.810  1.00  0.00           H  
ATOM   1756 2HD  ARG A 113     -27.952   3.131  39.156  1.00  0.00           H  
ATOM   1757  HE  ARG A 113     -26.081   5.228  38.427  1.00  0.00           H  
ATOM   1758 1HH1 ARG A 113     -26.290   2.002  39.920  1.00  0.00           H  
ATOM   1759 2HH1 ARG A 113     -24.861   2.248  40.901  1.00  0.00           H  
ATOM   1760 1HH2 ARG A 113     -24.291   5.494  39.678  1.00  0.00           H  
ATOM   1761 2HH2 ARG A 113     -23.717   4.228  40.763  1.00  0.00           H  
ATOM   1762  N   PRO A 114     -27.727  -1.165  37.399  1.00  0.00           N  
ATOM   1763  CA  PRO A 114     -26.981  -2.256  37.993  1.00  0.00           C  
ATOM   1764  C   PRO A 114     -26.612  -3.337  36.988  1.00  0.00           C  
ATOM   1765  O   PRO A 114     -25.647  -4.073  37.197  1.00  0.00           O  
ATOM   1766  CB  PRO A 114     -27.929  -2.775  39.091  1.00  0.00           C  
ATOM   1767  CG  PRO A 114     -29.302  -2.280  38.705  1.00  0.00           C  
ATOM   1768  CD  PRO A 114     -29.038  -0.925  38.055  1.00  0.00           C  
ATOM   1769  HA  PRO A 114     -26.069  -1.844  38.450  1.00  0.00           H  
ATOM   1770 1HB  PRO A 114     -27.874  -3.874  39.135  1.00  0.00           H  
ATOM   1771 2HB  PRO A 114     -27.602  -2.401  40.075  1.00  0.00           H  
ATOM   1772 1HG  PRO A 114     -29.781  -3.013  38.048  1.00  0.00           H  
ATOM   1773 2HG  PRO A 114     -29.948  -2.199  39.603  1.00  0.00           H  
ATOM   1774 1HD  PRO A 114     -29.829  -0.666  37.388  1.00  0.00           H  
ATOM   1775 2HD  PRO A 114     -28.922  -0.177  38.850  1.00  0.00           H  
ATOM   1776  N   LEU A 115     -27.344  -3.462  35.881  1.00  0.00           N  
ATOM   1777  CA  LEU A 115     -26.913  -4.490  34.959  1.00  0.00           C  
ATOM   1778  C   LEU A 115     -25.640  -4.002  34.271  1.00  0.00           C  
ATOM   1779  O   LEU A 115     -24.685  -4.773  34.110  1.00  0.00           O  
ATOM   1780  CB  LEU A 115     -28.008  -4.883  33.967  1.00  0.00           C  
ATOM   1781  CG  LEU A 115     -29.246  -5.562  34.631  1.00  0.00           C  
ATOM   1782  CD1 LEU A 115     -30.272  -5.961  33.565  1.00  0.00           C  
ATOM   1783  CD2 LEU A 115     -28.810  -6.736  35.441  1.00  0.00           C  
ATOM   1784  H   LEU A 115     -28.135  -2.871  35.672  1.00  0.00           H  
ATOM   1785  HA  LEU A 115     -26.665  -5.384  35.523  1.00  0.00           H  
ATOM   1786 1HB  LEU A 115     -28.338  -3.990  33.438  1.00  0.00           H  
ATOM   1787 2HB  LEU A 115     -27.585  -5.576  33.233  1.00  0.00           H  
ATOM   1788  HG  LEU A 115     -29.719  -4.849  35.289  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 115     -31.135  -6.414  34.041  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 115     -30.596  -5.114  32.981  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 115     -29.814  -6.683  32.892  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 115     -29.683  -7.174  35.912  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 115     -28.333  -7.471  34.796  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 115     -28.105  -6.413  36.207  1.00  0.00           H  
ATOM   1795  N   ALA A 116     -25.601  -2.696  33.935  1.00  0.00           N  
ATOM   1796  CA  ALA A 116     -24.424  -2.114  33.295  1.00  0.00           C  
ATOM   1797  C   ALA A 116     -23.218  -2.245  34.224  1.00  0.00           C  
ATOM   1798  O   ALA A 116     -22.107  -2.568  33.797  1.00  0.00           O  
ATOM   1799  CB  ALA A 116     -24.663  -0.648  32.949  1.00  0.00           C  
ATOM   1800  H   ALA A 116     -26.426  -2.116  34.094  1.00  0.00           H  
ATOM   1801  HA  ALA A 116     -24.229  -2.663  32.379  1.00  0.00           H  
ATOM   1802 1HB  ALA A 116     -23.783  -0.237  32.464  1.00  0.00           H  
ATOM   1803 2HB  ALA A 116     -25.520  -0.573  32.277  1.00  0.00           H  
ATOM   1804 3HB  ALA A 116     -24.867  -0.089  33.855  1.00  0.00           H  
ATOM   1805  N   GLU A 117     -23.443  -2.037  35.520  1.00  0.00           N  
ATOM   1806  CA  GLU A 117     -22.355  -2.183  36.478  1.00  0.00           C  
ATOM   1807  C   GLU A 117     -21.854  -3.636  36.528  1.00  0.00           C  
ATOM   1808  O   GLU A 117     -20.645  -3.898  36.555  1.00  0.00           O  
ATOM   1809  CB  GLU A 117     -22.783  -1.695  37.863  1.00  0.00           C  
ATOM   1810  CG  GLU A 117     -21.665  -1.737  38.891  1.00  0.00           C  
ATOM   1811  CD  GLU A 117     -22.018  -1.127  40.234  1.00  0.00           C  
ATOM   1812  OE1 GLU A 117     -23.074  -0.550  40.372  1.00  0.00           O  
ATOM   1813  OE2 GLU A 117     -21.215  -1.267  41.134  1.00  0.00           O  
ATOM   1814  H   GLU A 117     -24.373  -1.745  35.826  1.00  0.00           H  
ATOM   1815  HA  GLU A 117     -21.528  -1.564  36.153  1.00  0.00           H  
ATOM   1816 1HB  GLU A 117     -23.156  -0.677  37.793  1.00  0.00           H  
ATOM   1817 2HB  GLU A 117     -23.599  -2.320  38.227  1.00  0.00           H  
ATOM   1818 1HG  GLU A 117     -21.381  -2.780  39.043  1.00  0.00           H  
ATOM   1819 2HG  GLU A 117     -20.802  -1.213  38.478  1.00  0.00           H  
ATOM   1820  N   ASN A 118     -22.765  -4.601  36.517  1.00  0.00           N  
ATOM   1821  CA  ASN A 118     -22.331  -5.988  36.560  1.00  0.00           C  
ATOM   1822  C   ASN A 118     -21.580  -6.416  35.293  1.00  0.00           C  
ATOM   1823  O   ASN A 118     -20.524  -7.052  35.389  1.00  0.00           O  
ATOM   1824  CB  ASN A 118     -23.518  -6.898  36.804  1.00  0.00           C  
ATOM   1825  CG  ASN A 118     -24.020  -6.839  38.226  1.00  0.00           C  
ATOM   1826  OD1 ASN A 118     -23.303  -6.426  39.149  1.00  0.00           O  
ATOM   1827  ND2 ASN A 118     -25.245  -7.253  38.422  1.00  0.00           N  
ATOM   1828  H   ASN A 118     -23.763  -4.378  36.512  1.00  0.00           H  
ATOM   1829  HA  ASN A 118     -21.637  -6.098  37.395  1.00  0.00           H  
ATOM   1830 1HB  ASN A 118     -24.334  -6.607  36.138  1.00  0.00           H  
ATOM   1831 2HB  ASN A 118     -23.248  -7.925  36.562  1.00  0.00           H  
ATOM   1832 1HD2 ASN A 118     -25.635  -7.242  39.345  1.00  0.00           H  
ATOM   1833 2HD2 ASN A 118     -25.790  -7.575  37.651  1.00  0.00           H  
ATOM   1834  N   VAL A 119     -22.081  -6.023  34.108  1.00  0.00           N  
ATOM   1835  CA  VAL A 119     -21.415  -6.444  32.872  1.00  0.00           C  
ATOM   1836  C   VAL A 119     -20.067  -5.757  32.762  1.00  0.00           C  
ATOM   1837  O   VAL A 119     -19.105  -6.348  32.268  1.00  0.00           O  
ATOM   1838  CB  VAL A 119     -22.264  -6.187  31.614  1.00  0.00           C  
ATOM   1839  CG1 VAL A 119     -22.219  -4.744  31.224  1.00  0.00           C  
ATOM   1840  CG2 VAL A 119     -21.773  -7.089  30.487  1.00  0.00           C  
ATOM   1841  H   VAL A 119     -22.942  -5.477  34.070  1.00  0.00           H  
ATOM   1842  HA  VAL A 119     -21.249  -7.522  32.930  1.00  0.00           H  
ATOM   1843  HB  VAL A 119     -23.309  -6.418  31.839  1.00  0.00           H  
ATOM   1844 1HG1 VAL A 119     -22.851  -4.592  30.362  1.00  0.00           H  
ATOM   1845 2HG1 VAL A 119     -22.588  -4.167  32.035  1.00  0.00           H  
ATOM   1846 3HG1 VAL A 119     -21.211  -4.444  30.977  1.00  0.00           H  
ATOM   1847 1HG2 VAL A 119     -22.387  -6.934  29.601  1.00  0.00           H  
ATOM   1848 2HG2 VAL A 119     -20.744  -6.862  30.259  1.00  0.00           H  
ATOM   1849 3HG2 VAL A 119     -21.858  -8.127  30.804  1.00  0.00           H  
ATOM   1850  N   HIS A 120     -19.969  -4.533  33.287  1.00  0.00           N  
ATOM   1851  CA  HIS A 120     -18.720  -3.806  33.309  1.00  0.00           C  
ATOM   1852  C   HIS A 120     -17.649  -4.603  33.993  1.00  0.00           C  
ATOM   1853  O   HIS A 120     -16.586  -4.845  33.425  1.00  0.00           O  
ATOM   1854  CB  HIS A 120     -18.873  -2.516  34.106  1.00  0.00           C  
ATOM   1855  CG  HIS A 120     -17.601  -1.861  34.417  1.00  0.00           C  
ATOM   1856  ND1 HIS A 120     -17.342  -1.246  35.634  1.00  0.00           N  
ATOM   1857  CD2 HIS A 120     -16.513  -1.725  33.696  1.00  0.00           C  
ATOM   1858  CE1 HIS A 120     -16.115  -0.762  35.613  1.00  0.00           C  
ATOM   1859  NE2 HIS A 120     -15.600  -1.038  34.438  1.00  0.00           N  
ATOM   1860  H   HIS A 120     -20.798  -4.067  33.663  1.00  0.00           H  
ATOM   1861  HA  HIS A 120     -18.398  -3.578  32.291  1.00  0.00           H  
ATOM   1862 1HB  HIS A 120     -19.484  -1.831  33.532  1.00  0.00           H  
ATOM   1863 2HB  HIS A 120     -19.377  -2.699  35.018  1.00  0.00           H  
ATOM   1864  HD2 HIS A 120     -16.387  -2.089  32.719  1.00  0.00           H  
ATOM   1865  HE1 HIS A 120     -15.625  -0.219  36.420  1.00  0.00           H  
ATOM   1866  HE2 HIS A 120     -14.683  -0.809  34.064  1.00  0.00           H  
ATOM   1867  N   LYS A 121     -17.933  -5.021  35.216  1.00  0.00           N  
ATOM   1868  CA  LYS A 121     -16.942  -5.724  35.996  1.00  0.00           C  
ATOM   1869  C   LYS A 121     -16.529  -7.040  35.323  1.00  0.00           C  
ATOM   1870  O   LYS A 121     -15.335  -7.384  35.276  1.00  0.00           O  
ATOM   1871  CB  LYS A 121     -17.505  -5.916  37.397  1.00  0.00           C  
ATOM   1872  CG  LYS A 121     -17.602  -4.573  38.148  1.00  0.00           C  
ATOM   1873  CD  LYS A 121     -18.206  -4.698  39.526  1.00  0.00           C  
ATOM   1874  CE  LYS A 121     -18.264  -3.326  40.200  1.00  0.00           C  
ATOM   1875  NZ  LYS A 121     -18.946  -3.369  41.530  1.00  0.00           N  
ATOM   1876  H   LYS A 121     -18.846  -4.803  35.625  1.00  0.00           H  
ATOM   1877  HA  LYS A 121     -16.064  -5.087  36.069  1.00  0.00           H  
ATOM   1878 1HB  LYS A 121     -18.511  -6.343  37.331  1.00  0.00           H  
ATOM   1879 2HB  LYS A 121     -16.884  -6.601  37.965  1.00  0.00           H  
ATOM   1880 1HG  LYS A 121     -16.623  -4.117  38.224  1.00  0.00           H  
ATOM   1881 2HG  LYS A 121     -18.232  -3.901  37.561  1.00  0.00           H  
ATOM   1882 1HD  LYS A 121     -19.221  -5.096  39.443  1.00  0.00           H  
ATOM   1883 2HD  LYS A 121     -17.607  -5.375  40.131  1.00  0.00           H  
ATOM   1884 1HE  LYS A 121     -17.247  -2.962  40.336  1.00  0.00           H  
ATOM   1885 2HE  LYS A 121     -18.800  -2.634  39.551  1.00  0.00           H  
ATOM   1886 1HZ  LYS A 121     -18.955  -2.435  41.935  1.00  0.00           H  
ATOM   1887 2HZ  LYS A 121     -19.902  -3.691  41.410  1.00  0.00           H  
ATOM   1888 3HZ  LYS A 121     -18.454  -3.995  42.146  1.00  0.00           H  
ATOM   1889  N   GLN A 122     -17.506  -7.729  34.709  1.00  0.00           N  
ATOM   1890  CA  GLN A 122     -17.253  -8.988  34.000  1.00  0.00           C  
ATOM   1891  C   GLN A 122     -16.340  -8.770  32.789  1.00  0.00           C  
ATOM   1892  O   GLN A 122     -15.443  -9.571  32.517  1.00  0.00           O  
ATOM   1893  CB  GLN A 122     -18.575  -9.592  33.536  1.00  0.00           C  
ATOM   1894  CG  GLN A 122     -19.451 -10.086  34.661  1.00  0.00           C  
ATOM   1895  CD  GLN A 122     -20.840 -10.499  34.204  1.00  0.00           C  
ATOM   1896  OE1 GLN A 122     -21.318 -10.120  33.129  1.00  0.00           O  
ATOM   1897  NE2 GLN A 122     -21.505 -11.288  35.035  1.00  0.00           N  
ATOM   1898  H   GLN A 122     -18.470  -7.388  34.775  1.00  0.00           H  
ATOM   1899  HA  GLN A 122     -16.761  -9.677  34.684  1.00  0.00           H  
ATOM   1900 1HB  GLN A 122     -19.133  -8.856  32.961  1.00  0.00           H  
ATOM   1901 2HB  GLN A 122     -18.364 -10.430  32.883  1.00  0.00           H  
ATOM   1902 1HG  GLN A 122     -18.974 -10.952  35.115  1.00  0.00           H  
ATOM   1903 2HG  GLN A 122     -19.551  -9.297  35.396  1.00  0.00           H  
ATOM   1904 1HE2 GLN A 122     -22.424 -11.596  34.802  1.00  0.00           H  
ATOM   1905 2HE2 GLN A 122     -21.085 -11.572  35.897  1.00  0.00           H  
ATOM   1906  N   LEU A 123     -16.560  -7.661  32.081  1.00  0.00           N  
ATOM   1907  CA  LEU A 123     -15.759  -7.252  30.934  1.00  0.00           C  
ATOM   1908  C   LEU A 123     -14.495  -6.499  31.300  1.00  0.00           C  
ATOM   1909  O   LEU A 123     -13.661  -6.226  30.427  1.00  0.00           O  
ATOM   1910  CB  LEU A 123     -16.585  -6.366  29.999  1.00  0.00           C  
ATOM   1911  CG  LEU A 123     -17.668  -7.031  29.242  1.00  0.00           C  
ATOM   1912  CD1 LEU A 123     -18.534  -5.990  28.552  1.00  0.00           C  
ATOM   1913  CD2 LEU A 123     -16.984  -7.907  28.196  1.00  0.00           C  
ATOM   1914  H   LEU A 123     -17.347  -7.065  32.343  1.00  0.00           H  
ATOM   1915  HA  LEU A 123     -15.471  -8.152  30.393  1.00  0.00           H  
ATOM   1916 1HB  LEU A 123     -17.056  -5.592  30.610  1.00  0.00           H  
ATOM   1917 2HB  LEU A 123     -15.917  -5.889  29.283  1.00  0.00           H  
ATOM   1918  HG  LEU A 123     -18.296  -7.625  29.905  1.00  0.00           H  
ATOM   1919 1HD1 LEU A 123     -19.313  -6.492  27.981  1.00  0.00           H  
ATOM   1920 2HD1 LEU A 123     -18.994  -5.349  29.306  1.00  0.00           H  
ATOM   1921 3HD1 LEU A 123     -17.924  -5.391  27.892  1.00  0.00           H  
ATOM   1922 1HD2 LEU A 123     -17.702  -8.393  27.598  1.00  0.00           H  
ATOM   1923 2HD2 LEU A 123     -16.361  -7.283  27.552  1.00  0.00           H  
ATOM   1924 3HD2 LEU A 123     -16.360  -8.652  28.689  1.00  0.00           H  
ATOM   1925  N   SER A 124     -14.364  -6.109  32.560  1.00  0.00           N  
ATOM   1926  CA  SER A 124     -13.213  -5.334  32.951  1.00  0.00           C  
ATOM   1927  C   SER A 124     -11.998  -6.078  33.388  1.00  0.00           C  
ATOM   1928  O   SER A 124     -10.961  -5.898  32.756  1.00  0.00           O  
ATOM   1929  CB  SER A 124     -13.562  -4.383  34.055  1.00  0.00           C  
ATOM   1930  OG  SER A 124     -12.433  -3.624  34.439  1.00  0.00           O  
ATOM   1931  H   SER A 124     -15.096  -6.307  33.236  1.00  0.00           H  
ATOM   1932  HA  SER A 124     -12.892  -4.770  32.093  1.00  0.00           H  
ATOM   1933 1HB  SER A 124     -14.354  -3.723  33.743  1.00  0.00           H  
ATOM   1934 2HB  SER A 124     -13.930  -4.952  34.892  1.00  0.00           H  
ATOM   1935  HG  SER A 124     -11.648  -4.240  34.517  1.00  0.00           H  
ATOM   1936  N   GLN A 125     -12.098  -6.909  34.443  1.00  0.00           N  
ATOM   1937  CA  GLN A 125     -10.846  -7.405  35.050  1.00  0.00           C  
ATOM   1938  C   GLN A 125      -9.868  -7.789  33.928  1.00  0.00           C  
ATOM   1939  O   GLN A 125     -10.167  -8.734  33.196  1.00  0.00           O  
ATOM   1940  CB  GLN A 125     -11.103  -8.586  35.969  1.00  0.00           C  
ATOM   1941  CG  GLN A 125      -9.843  -9.091  36.642  1.00  0.00           C  
ATOM   1942  CD  GLN A 125      -9.253  -8.065  37.623  1.00  0.00           C  
ATOM   1943  OE1 GLN A 125      -9.971  -7.285  38.260  1.00  0.00           O  
ATOM   1944  NE2 GLN A 125      -7.927  -8.083  37.755  1.00  0.00           N  
ATOM   1945  H   GLN A 125     -13.019  -7.096  34.849  1.00  0.00           H  
ATOM   1946  HA  GLN A 125     -10.457  -6.651  35.693  1.00  0.00           H  
ATOM   1947 1HB  GLN A 125     -11.818  -8.298  36.740  1.00  0.00           H  
ATOM   1948 2HB  GLN A 125     -11.545  -9.403  35.397  1.00  0.00           H  
ATOM   1949 1HG  GLN A 125     -10.075 -10.001  37.191  1.00  0.00           H  
ATOM   1950 2HG  GLN A 125      -9.098  -9.293  35.873  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 125      -7.479  -7.457  38.390  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 125      -7.381  -8.737  37.228  1.00  0.00           H  
ATOM   1953  N   ALA A 126      -8.697  -7.106  33.739  1.00  0.00           N  
ATOM   1954  CA  ALA A 126      -7.961  -6.022  34.464  1.00  0.00           C  
ATOM   1955  C   ALA A 126      -8.793  -4.901  35.174  1.00  0.00           C  
ATOM   1956  O   ALA A 126      -9.903  -4.577  34.755  1.00  0.00           O  
ATOM   1957  CB  ALA A 126      -7.057  -5.369  33.414  1.00  0.00           C  
ATOM   1958  H   ALA A 126      -8.199  -7.432  32.925  1.00  0.00           H  
ATOM   1959  HA  ALA A 126      -7.368  -6.525  35.217  1.00  0.00           H  
ATOM   1960 1HB  ALA A 126      -6.410  -4.623  33.816  1.00  0.00           H  
ATOM   1961 2HB  ALA A 126      -6.445  -6.139  32.948  1.00  0.00           H  
ATOM   1962 3HB  ALA A 126      -7.688  -4.902  32.654  1.00  0.00           H  
ATOM   1963  N   PRO A 127      -8.236  -4.238  36.216  1.00  0.00           N  
ATOM   1964  CA  PRO A 127      -8.948  -3.446  37.211  1.00  0.00           C  
ATOM   1965  C   PRO A 127      -9.964  -2.450  36.686  1.00  0.00           C  
ATOM   1966  O   PRO A 127      -9.803  -1.809  35.636  1.00  0.00           O  
ATOM   1967  CB  PRO A 127      -7.811  -2.703  37.916  1.00  0.00           C  
ATOM   1968  CG  PRO A 127      -6.628  -3.612  37.793  1.00  0.00           C  
ATOM   1969  CD  PRO A 127      -6.752  -4.203  36.418  1.00  0.00           C  
ATOM   1970  HA  PRO A 127      -9.442  -4.142  37.911  1.00  0.00           H  
ATOM   1971 1HB  PRO A 127      -7.655  -1.725  37.441  1.00  0.00           H  
ATOM   1972 2HB  PRO A 127      -8.092  -2.506  38.960  1.00  0.00           H  
ATOM   1973 1HG  PRO A 127      -5.698  -3.043  37.936  1.00  0.00           H  
ATOM   1974 2HG  PRO A 127      -6.657  -4.377  38.586  1.00  0.00           H  
ATOM   1975 1HD  PRO A 127      -6.280  -3.514  35.705  1.00  0.00           H  
ATOM   1976 2HD  PRO A 127      -6.282  -5.184  36.425  1.00  0.00           H  
ATOM   1977  N   PHE A 128     -11.034  -2.369  37.465  1.00  0.00           N  
ATOM   1978  CA  PHE A 128     -12.207  -1.582  37.174  1.00  0.00           C  
ATOM   1979  C   PHE A 128     -11.831  -0.147  36.904  1.00  0.00           C  
ATOM   1980  O   PHE A 128     -10.950   0.413  37.559  1.00  0.00           O  
ATOM   1981  CB  PHE A 128     -13.158  -1.649  38.371  1.00  0.00           C  
ATOM   1982  CG  PHE A 128     -13.584  -3.066  38.680  1.00  0.00           C  
ATOM   1983  CD1 PHE A 128     -13.559  -4.031  37.702  1.00  0.00           C  
ATOM   1984  CD2 PHE A 128     -13.978  -3.435  39.955  1.00  0.00           C  
ATOM   1985  CE1 PHE A 128     -13.904  -5.342  37.970  1.00  0.00           C  
ATOM   1986  CE2 PHE A 128     -14.335  -4.745  40.235  1.00  0.00           C  
ATOM   1987  CZ  PHE A 128     -14.293  -5.700  39.239  1.00  0.00           C  
ATOM   1988  H   PHE A 128     -11.043  -2.925  38.309  1.00  0.00           H  
ATOM   1989  HA  PHE A 128     -12.702  -1.987  36.293  1.00  0.00           H  
ATOM   1990 1HB  PHE A 128     -12.678  -1.224  39.251  1.00  0.00           H  
ATOM   1991 2HB  PHE A 128     -14.047  -1.056  38.162  1.00  0.00           H  
ATOM   1992  HD1 PHE A 128     -13.247  -3.743  36.717  1.00  0.00           H  
ATOM   1993  HD2 PHE A 128     -13.999  -2.683  40.744  1.00  0.00           H  
ATOM   1994  HE1 PHE A 128     -13.868  -6.092  37.176  1.00  0.00           H  
ATOM   1995  HE2 PHE A 128     -14.640  -5.025  41.243  1.00  0.00           H  
ATOM   1996  HZ  PHE A 128     -14.566  -6.731  39.458  1.00  0.00           H  
ATOM   1997  N   HIS A 129     -12.529   0.437  35.942  1.00  0.00           N  
ATOM   1998  CA  HIS A 129     -12.382   1.820  35.519  1.00  0.00           C  
ATOM   1999  C   HIS A 129     -11.062   2.122  34.798  1.00  0.00           C  
ATOM   2000  O   HIS A 129     -10.770   3.290  34.547  1.00  0.00           O  
ATOM   2001  CB  HIS A 129     -12.521   2.773  36.715  1.00  0.00           C  
ATOM   2002  CG  HIS A 129     -13.785   2.579  37.495  1.00  0.00           C  
ATOM   2003  ND1 HIS A 129     -15.025   2.836  36.967  1.00  0.00           N  
ATOM   2004  CD2 HIS A 129     -13.994   2.146  38.759  1.00  0.00           C  
ATOM   2005  CE1 HIS A 129     -15.950   2.574  37.877  1.00  0.00           C  
ATOM   2006  NE2 HIS A 129     -15.349   2.154  38.973  1.00  0.00           N  
ATOM   2007  H   HIS A 129     -13.209  -0.126  35.454  1.00  0.00           H  
ATOM   2008  HA  HIS A 129     -13.198   2.053  34.843  1.00  0.00           H  
ATOM   2009 1HB  HIS A 129     -11.672   2.686  37.384  1.00  0.00           H  
ATOM   2010 2HB  HIS A 129     -12.516   3.796  36.345  1.00  0.00           H  
ATOM   2011  HD2 HIS A 129     -13.226   1.847  39.474  1.00  0.00           H  
ATOM   2012  HE1 HIS A 129     -17.017   2.684  37.749  1.00  0.00           H  
ATOM   2013  HE2 HIS A 129     -15.807   1.883  39.833  1.00  0.00           H  
ATOM   2014  N   GLN A 130     -10.294   1.093  34.392  1.00  0.00           N  
ATOM   2015  CA  GLN A 130      -9.073   1.392  33.647  1.00  0.00           C  
ATOM   2016  C   GLN A 130      -9.180   1.134  32.135  1.00  0.00           C  
ATOM   2017  O   GLN A 130      -8.981   2.053  31.343  1.00  0.00           O  
ATOM   2018  CB  GLN A 130      -7.916   0.555  34.201  1.00  0.00           C  
ATOM   2019  CG  GLN A 130      -7.609   0.804  35.675  1.00  0.00           C  
ATOM   2020  CD  GLN A 130      -7.233   2.225  35.990  1.00  0.00           C  
ATOM   2021  OE1 GLN A 130      -6.332   2.802  35.374  1.00  0.00           O  
ATOM   2022  NE2 GLN A 130      -7.921   2.806  36.969  1.00  0.00           N  
ATOM   2023  H   GLN A 130     -10.507   0.130  34.660  1.00  0.00           H  
ATOM   2024  HA  GLN A 130      -8.834   2.445  33.788  1.00  0.00           H  
ATOM   2025 1HB  GLN A 130      -8.150  -0.505  34.092  1.00  0.00           H  
ATOM   2026 2HB  GLN A 130      -7.016   0.751  33.621  1.00  0.00           H  
ATOM   2027 1HG  GLN A 130      -8.500   0.549  36.257  1.00  0.00           H  
ATOM   2028 2HG  GLN A 130      -6.783   0.158  35.968  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 130      -7.724   3.750  37.230  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 130      -8.642   2.291  37.447  1.00  0.00           H  
ATOM   2031  N   ASN A 131      -9.511  -0.104  31.731  1.00  0.00           N  
ATOM   2032  CA  ASN A 131      -9.561  -0.448  30.299  1.00  0.00           C  
ATOM   2033  C   ASN A 131     -10.996  -0.649  29.795  1.00  0.00           C  
ATOM   2034  O   ASN A 131     -11.295  -0.459  28.605  1.00  0.00           O  
ATOM   2035  CB  ASN A 131      -8.707  -1.658  30.019  1.00  0.00           C  
ATOM   2036  CG  ASN A 131      -7.246  -1.405  30.341  1.00  0.00           C  
ATOM   2037  OD1 ASN A 131      -6.641  -2.205  31.070  1.00  0.00           O  
ATOM   2038  ND2 ASN A 131      -6.677  -0.315  29.855  1.00  0.00           N  
ATOM   2039  H   ASN A 131      -9.686  -0.818  32.421  1.00  0.00           H  
ATOM   2040  HA  ASN A 131      -9.137   0.383  29.739  1.00  0.00           H  
ATOM   2041 1HB  ASN A 131      -9.064  -2.503  30.614  1.00  0.00           H  
ATOM   2042 2HB  ASN A 131      -8.799  -1.932  28.967  1.00  0.00           H  
ATOM   2043 1HD2 ASN A 131      -5.719  -0.121  30.065  1.00  0.00           H  
ATOM   2044 2HD2 ASN A 131      -7.202   0.355  29.287  1.00  0.00           H  
ATOM   2045  N   THR A 132     -11.861  -1.069  30.710  1.00  0.00           N  
ATOM   2046  CA  THR A 132     -13.265  -1.241  30.404  1.00  0.00           C  
ATOM   2047  C   THR A 132     -13.944  -0.345  31.407  1.00  0.00           C  
ATOM   2048  O   THR A 132     -13.663  -0.448  32.612  1.00  0.00           O  
ATOM   2049  CB  THR A 132     -13.809  -2.653  30.604  1.00  0.00           C  
ATOM   2050  OG1 THR A 132     -13.058  -3.605  29.813  1.00  0.00           O  
ATOM   2051  CG2 THR A 132     -15.296  -2.714  30.158  1.00  0.00           C  
ATOM   2052  H   THR A 132     -11.539  -1.238  31.648  1.00  0.00           H  
ATOM   2053  HA  THR A 132     -13.466  -0.895  29.413  1.00  0.00           H  
ATOM   2054  HB  THR A 132     -13.752  -2.883  31.632  1.00  0.00           H  
ATOM   2055  HG1 THR A 132     -13.333  -4.536  30.034  1.00  0.00           H  
ATOM   2056 1HG2 THR A 132     -15.676  -3.701  30.332  1.00  0.00           H  
ATOM   2057 2HG2 THR A 132     -15.877  -2.009  30.699  1.00  0.00           H  
ATOM   2058 3HG2 THR A 132     -15.388  -2.480  29.123  1.00  0.00           H  
ATOM   2059  N   THR A 133     -14.767   0.569  30.930  1.00  0.00           N  
ATOM   2060  CA  THR A 133     -15.384   1.525  31.838  1.00  0.00           C  
ATOM   2061  C   THR A 133     -16.880   1.638  31.611  1.00  0.00           C  
ATOM   2062  O   THR A 133     -17.459   0.877  30.831  1.00  0.00           O  
ATOM   2063  CB  THR A 133     -14.697   2.889  31.746  1.00  0.00           C  
ATOM   2064  OG1 THR A 133     -15.015   3.538  30.515  1.00  0.00           O  
ATOM   2065  CG2 THR A 133     -13.170   2.675  31.814  1.00  0.00           C  
ATOM   2066  H   THR A 133     -14.930   0.589  29.919  1.00  0.00           H  
ATOM   2067  HA  THR A 133     -15.248   1.176  32.859  1.00  0.00           H  
ATOM   2068  HB  THR A 133     -14.993   3.495  32.572  1.00  0.00           H  
ATOM   2069  HG1 THR A 133     -15.521   4.366  30.730  1.00  0.00           H  
ATOM   2070 1HG2 THR A 133     -12.639   3.597  31.783  1.00  0.00           H  
ATOM   2071 2HG2 THR A 133     -12.925   2.181  32.707  1.00  0.00           H  
ATOM   2072 3HG2 THR A 133     -12.852   2.072  30.992  1.00  0.00           H  
ATOM   2073  N   LEU A 134     -17.528   2.524  32.351  1.00  0.00           N  
ATOM   2074  CA  LEU A 134     -18.950   2.701  32.142  1.00  0.00           C  
ATOM   2075  C   LEU A 134     -19.431   4.109  32.454  1.00  0.00           C  
ATOM   2076  O   LEU A 134     -18.774   4.873  33.172  1.00  0.00           O  
ATOM   2077  CB  LEU A 134     -19.719   1.691  32.986  1.00  0.00           C  
ATOM   2078  CG  LEU A 134     -19.770   1.930  34.423  1.00  0.00           C  
ATOM   2079  CD1 LEU A 134     -20.528   0.794  35.063  1.00  0.00           C  
ATOM   2080  CD2 LEU A 134     -18.395   2.064  34.938  1.00  0.00           C  
ATOM   2081  H   LEU A 134     -17.030   3.099  33.009  1.00  0.00           H  
ATOM   2082  HA  LEU A 134     -19.149   2.510  31.096  1.00  0.00           H  
ATOM   2083 1HB  LEU A 134     -20.747   1.687  32.650  1.00  0.00           H  
ATOM   2084 2HB  LEU A 134     -19.292   0.706  32.834  1.00  0.00           H  
ATOM   2085  HG  LEU A 134     -20.317   2.836  34.619  1.00  0.00           H  
ATOM   2086 1HD1 LEU A 134     -20.591   0.938  36.132  1.00  0.00           H  
ATOM   2087 2HD1 LEU A 134     -21.527   0.736  34.638  1.00  0.00           H  
ATOM   2088 3HD1 LEU A 134     -20.016  -0.114  34.872  1.00  0.00           H  
ATOM   2089 1HD2 LEU A 134     -18.432   2.225  36.005  1.00  0.00           H  
ATOM   2090 2HD2 LEU A 134     -17.858   1.173  34.729  1.00  0.00           H  
ATOM   2091 3HD2 LEU A 134     -17.901   2.900  34.458  1.00  0.00           H  
ATOM   2092  N   ARG A 135     -20.594   4.441  31.903  1.00  0.00           N  
ATOM   2093  CA  ARG A 135     -21.202   5.726  32.206  1.00  0.00           C  
ATOM   2094  C   ARG A 135     -22.685   5.517  32.543  1.00  0.00           C  
ATOM   2095  O   ARG A 135     -23.472   4.979  31.746  1.00  0.00           O  
ATOM   2096  CB  ARG A 135     -21.003   6.711  31.067  1.00  0.00           C  
ATOM   2097  CG  ARG A 135     -19.505   6.932  30.660  1.00  0.00           C  
ATOM   2098  CD  ARG A 135     -19.297   8.090  29.743  1.00  0.00           C  
ATOM   2099  NE  ARG A 135     -17.928   8.153  29.216  1.00  0.00           N  
ATOM   2100  CZ  ARG A 135     -17.341   9.262  28.684  1.00  0.00           C  
ATOM   2101  NH1 ARG A 135     -17.960  10.429  28.682  1.00  0.00           N  
ATOM   2102  NH2 ARG A 135     -16.132   9.177  28.159  1.00  0.00           N  
ATOM   2103  H   ARG A 135     -21.051   3.757  31.298  1.00  0.00           H  
ATOM   2104  HA  ARG A 135     -20.720   6.144  33.086  1.00  0.00           H  
ATOM   2105 1HB  ARG A 135     -21.558   6.403  30.212  1.00  0.00           H  
ATOM   2106 2HB  ARG A 135     -21.384   7.673  31.385  1.00  0.00           H  
ATOM   2107 1HG  ARG A 135     -18.910   7.099  31.556  1.00  0.00           H  
ATOM   2108 2HG  ARG A 135     -19.137   6.040  30.150  1.00  0.00           H  
ATOM   2109 1HD  ARG A 135     -19.963   7.999  28.908  1.00  0.00           H  
ATOM   2110 2HD  ARG A 135     -19.508   9.018  30.261  1.00  0.00           H  
ATOM   2111  HE  ARG A 135     -17.396   7.287  29.190  1.00  0.00           H  
ATOM   2112 1HH1 ARG A 135     -18.881  10.568  29.084  1.00  0.00           H  
ATOM   2113 2HH1 ARG A 135     -17.528  11.276  28.292  1.00  0.00           H  
ATOM   2114 1HH2 ARG A 135     -15.649   8.289  28.133  1.00  0.00           H  
ATOM   2115 2HH2 ARG A 135     -15.700   9.998  27.758  1.00  0.00           H  
ATOM   2116  N   MET A 136     -23.039   5.917  33.759  1.00  0.00           N  
ATOM   2117  CA  MET A 136     -24.358   5.680  34.316  1.00  0.00           C  
ATOM   2118  C   MET A 136     -24.845   6.914  35.054  1.00  0.00           C  
ATOM   2119  O   MET A 136     -24.070   7.827  35.334  1.00  0.00           O  
ATOM   2120  CB  MET A 136     -24.308   4.538  35.318  1.00  0.00           C  
ATOM   2121  CG  MET A 136     -23.712   3.218  34.823  1.00  0.00           C  
ATOM   2122  SD  MET A 136     -23.837   1.925  36.058  1.00  0.00           S  
ATOM   2123  CE  MET A 136     -22.753   2.547  37.317  1.00  0.00           C  
ATOM   2124  H   MET A 136     -22.347   6.396  34.335  1.00  0.00           H  
ATOM   2125  HA  MET A 136     -25.058   5.462  33.512  1.00  0.00           H  
ATOM   2126 1HB  MET A 136     -23.740   4.852  36.189  1.00  0.00           H  
ATOM   2127 2HB  MET A 136     -25.302   4.359  35.647  1.00  0.00           H  
ATOM   2128 1HG  MET A 136     -24.200   2.882  33.924  1.00  0.00           H  
ATOM   2129 2HG  MET A 136     -22.661   3.365  34.594  1.00  0.00           H  
ATOM   2130 1HE  MET A 136     -22.722   1.842  38.153  1.00  0.00           H  
ATOM   2131 2HE  MET A 136     -21.767   2.678  36.915  1.00  0.00           H  
ATOM   2132 3HE  MET A 136     -23.121   3.508  37.663  1.00  0.00           H  
ATOM   2133  N   ARG A 137     -26.123   6.976  35.387  1.00  0.00           N  
ATOM   2134  CA  ARG A 137     -26.532   8.120  36.181  1.00  0.00           C  
ATOM   2135  C   ARG A 137     -25.711   8.142  37.474  1.00  0.00           C  
ATOM   2136  O   ARG A 137     -25.622   7.139  38.194  1.00  0.00           O  
ATOM   2137  CB  ARG A 137     -28.018   8.053  36.502  1.00  0.00           C  
ATOM   2138  CG  ARG A 137     -28.579   9.262  37.243  1.00  0.00           C  
ATOM   2139  CD  ARG A 137     -30.058   9.159  37.421  1.00  0.00           C  
ATOM   2140  NE  ARG A 137     -30.606  10.300  38.140  1.00  0.00           N  
ATOM   2141  CZ  ARG A 137     -31.919  10.491  38.388  1.00  0.00           C  
ATOM   2142  NH1 ARG A 137     -32.805   9.613  37.968  1.00  0.00           N  
ATOM   2143  NH2 ARG A 137     -32.316  11.561  39.053  1.00  0.00           N  
ATOM   2144  H   ARG A 137     -26.777   6.253  35.130  1.00  0.00           H  
ATOM   2145  HA  ARG A 137     -26.334   9.033  35.618  1.00  0.00           H  
ATOM   2146 1HB  ARG A 137     -28.585   7.945  35.579  1.00  0.00           H  
ATOM   2147 2HB  ARG A 137     -28.219   7.173  37.114  1.00  0.00           H  
ATOM   2148 1HG  ARG A 137     -28.118   9.328  38.229  1.00  0.00           H  
ATOM   2149 2HG  ARG A 137     -28.359  10.169  36.679  1.00  0.00           H  
ATOM   2150 1HD  ARG A 137     -30.539   9.110  36.444  1.00  0.00           H  
ATOM   2151 2HD  ARG A 137     -30.293   8.257  37.985  1.00  0.00           H  
ATOM   2152  HE  ARG A 137     -29.957  10.998  38.480  1.00  0.00           H  
ATOM   2153 1HH1 ARG A 137     -32.502   8.794  37.459  1.00  0.00           H  
ATOM   2154 2HH1 ARG A 137     -33.787   9.758  38.154  1.00  0.00           H  
ATOM   2155 1HH2 ARG A 137     -31.638  12.237  39.375  1.00  0.00           H  
ATOM   2156 2HH2 ARG A 137     -33.298  11.703  39.239  1.00  0.00           H  
ATOM   2157  N   GLY A 138     -25.092   9.291  37.755  1.00  0.00           N  
ATOM   2158  CA  GLY A 138     -24.274   9.492  38.952  1.00  0.00           C  
ATOM   2159  C   GLY A 138     -22.821   8.982  38.849  1.00  0.00           C  
ATOM   2160  O   GLY A 138     -22.053   9.124  39.803  1.00  0.00           O  
ATOM   2161  H   GLY A 138     -25.191  10.058  37.103  1.00  0.00           H  
ATOM   2162 1HA  GLY A 138     -24.258  10.557  39.188  1.00  0.00           H  
ATOM   2163 2HA  GLY A 138     -24.761   9.004  39.795  1.00  0.00           H  
ATOM   2164  N   LEU A 139     -22.442   8.390  37.709  1.00  0.00           N  
ATOM   2165  CA  LEU A 139     -21.090   7.845  37.537  1.00  0.00           C  
ATOM   2166  C   LEU A 139     -20.501   7.966  36.134  1.00  0.00           C  
ATOM   2167  O   LEU A 139     -21.084   7.497  35.154  1.00  0.00           O  
ATOM   2168  CB  LEU A 139     -21.092   6.355  37.915  1.00  0.00           C  
ATOM   2169  CG  LEU A 139     -19.734   5.642  37.843  1.00  0.00           C  
ATOM   2170  CD1 LEU A 139     -19.698   4.502  38.849  1.00  0.00           C  
ATOM   2171  CD2 LEU A 139     -19.543   5.098  36.425  1.00  0.00           C  
ATOM   2172  H   LEU A 139     -23.106   8.298  36.941  1.00  0.00           H  
ATOM   2173  HA  LEU A 139     -20.429   8.377  38.219  1.00  0.00           H  
ATOM   2174 1HB  LEU A 139     -21.469   6.256  38.931  1.00  0.00           H  
ATOM   2175 2HB  LEU A 139     -21.774   5.836  37.245  1.00  0.00           H  
ATOM   2176  HG  LEU A 139     -18.933   6.343  38.081  1.00  0.00           H  
ATOM   2177 1HD1 LEU A 139     -18.737   4.000  38.792  1.00  0.00           H  
ATOM   2178 2HD1 LEU A 139     -19.838   4.903  39.854  1.00  0.00           H  
ATOM   2179 3HD1 LEU A 139     -20.485   3.795  38.631  1.00  0.00           H  
ATOM   2180 1HD2 LEU A 139     -18.584   4.594  36.356  1.00  0.00           H  
ATOM   2181 2HD2 LEU A 139     -20.339   4.407  36.211  1.00  0.00           H  
ATOM   2182 3HD2 LEU A 139     -19.570   5.892  35.699  1.00  0.00           H  
ATOM   2183  N   THR A 140     -19.291   8.517  36.044  1.00  0.00           N  
ATOM   2184  CA  THR A 140     -18.606   8.568  34.759  1.00  0.00           C  
ATOM   2185  C   THR A 140     -17.195   8.024  34.866  1.00  0.00           C  
ATOM   2186  O   THR A 140     -16.405   8.500  35.685  1.00  0.00           O  
ATOM   2187  CB  THR A 140     -18.543  10.009  34.219  1.00  0.00           C  
ATOM   2188  OG1 THR A 140     -19.874  10.514  34.050  1.00  0.00           O  
ATOM   2189  CG2 THR A 140     -17.798  10.045  32.886  1.00  0.00           C  
ATOM   2190  H   THR A 140     -18.847   8.896  36.869  1.00  0.00           H  
ATOM   2191  HA  THR A 140     -19.145   7.949  34.044  1.00  0.00           H  
ATOM   2192  HB  THR A 140     -18.016  10.641  34.932  1.00  0.00           H  
ATOM   2193  HG1 THR A 140     -20.408   9.871  33.571  1.00  0.00           H  
ATOM   2194 1HG2 THR A 140     -17.758  11.067  32.512  1.00  0.00           H  
ATOM   2195 2HG2 THR A 140     -16.787   9.675  33.027  1.00  0.00           H  
ATOM   2196 3HG2 THR A 140     -18.308   9.425  32.177  1.00  0.00           H  
ATOM   2197  N   ALA A 141     -16.845   7.090  33.987  1.00  0.00           N  
ATOM   2198  CA  ALA A 141     -15.492   6.571  33.968  1.00  0.00           C  
ATOM   2199  C   ALA A 141     -15.013   6.297  32.547  1.00  0.00           C  
ATOM   2200  O   ALA A 141     -15.771   5.830  31.686  1.00  0.00           O  
ATOM   2201  CB  ALA A 141     -15.430   5.291  34.786  1.00  0.00           C  
ATOM   2202  H   ALA A 141     -17.549   6.676  33.379  1.00  0.00           H  
ATOM   2203  HA  ALA A 141     -14.829   7.318  34.405  1.00  0.00           H  
ATOM   2204 1HB  ALA A 141     -14.410   4.908  34.792  1.00  0.00           H  
ATOM   2205 2HB  ALA A 141     -15.746   5.497  35.810  1.00  0.00           H  
ATOM   2206 3HB  ALA A 141     -16.093   4.554  34.355  1.00  0.00           H  
ATOM   2207  N   PHE A 142     -13.735   6.577  32.321  1.00  0.00           N  
ATOM   2208  CA  PHE A 142     -13.073   6.307  31.054  1.00  0.00           C  
ATOM   2209  C   PHE A 142     -11.554   6.306  31.196  1.00  0.00           C  
ATOM   2210  O   PHE A 142     -11.002   6.948  32.090  1.00  0.00           O  
ATOM   2211  CB  PHE A 142     -13.521   7.305  29.992  1.00  0.00           C  
ATOM   2212  CG  PHE A 142     -13.331   8.734  30.367  1.00  0.00           C  
ATOM   2213  CD1 PHE A 142     -12.167   9.401  30.048  1.00  0.00           C  
ATOM   2214  CD2 PHE A 142     -14.340   9.422  31.036  1.00  0.00           C  
ATOM   2215  CE1 PHE A 142     -12.004  10.730  30.392  1.00  0.00           C  
ATOM   2216  CE2 PHE A 142     -14.184  10.742  31.380  1.00  0.00           C  
ATOM   2217  CZ  PHE A 142     -13.014  11.400  31.059  1.00  0.00           C  
ATOM   2218  H   PHE A 142     -13.187   6.976  33.070  1.00  0.00           H  
ATOM   2219  HA  PHE A 142     -13.374   5.334  30.699  1.00  0.00           H  
ATOM   2220 1HB  PHE A 142     -12.957   7.121  29.073  1.00  0.00           H  
ATOM   2221 2HB  PHE A 142     -14.570   7.146  29.763  1.00  0.00           H  
ATOM   2222  HD1 PHE A 142     -11.373   8.863  29.520  1.00  0.00           H  
ATOM   2223  HD2 PHE A 142     -15.264   8.902  31.283  1.00  0.00           H  
ATOM   2224  HE1 PHE A 142     -11.080  11.248  30.139  1.00  0.00           H  
ATOM   2225  HE2 PHE A 142     -14.982  11.271  31.903  1.00  0.00           H  
ATOM   2226  HZ  PHE A 142     -12.886  12.448  31.329  1.00  0.00           H  
ATOM   2227  N   GLY A 143     -10.897   5.634  30.267  1.00  0.00           N  
ATOM   2228  CA  GLY A 143      -9.446   5.632  30.129  1.00  0.00           C  
ATOM   2229  C   GLY A 143      -9.169   6.166  28.722  1.00  0.00           C  
ATOM   2230  O   GLY A 143     -10.176   6.157  28.016  1.00  0.00           O  
ATOM   2231  H   GLY A 143     -11.436   5.103  29.599  1.00  0.00           H  
ATOM   2232 1HA  GLY A 143      -8.986   6.267  30.884  1.00  0.00           H  
ATOM   2233 2HA  GLY A 143      -9.090   4.618  30.269  1.00  0.00           H  
ATOM   2234  N   SER A 144      -8.027   5.777  28.114  1.00  0.00           N  
ATOM   2235  CA  SER A 144      -7.401   4.428  28.106  1.00  0.00           C  
ATOM   2236  C   SER A 144      -8.354   3.218  28.037  1.00  0.00           C  
ATOM   2237  O   SER A 144      -7.950   2.096  28.355  1.00  0.00           O  
ATOM   2238  CB  SER A 144      -6.438   4.266  29.284  1.00  0.00           C  
ATOM   2239  OG  SER A 144      -5.407   5.217  29.220  1.00  0.00           O  
ATOM   2240  H   SER A 144      -7.303   6.465  28.251  1.00  0.00           H  
ATOM   2241  HA  SER A 144      -6.781   4.378  27.212  1.00  0.00           H  
ATOM   2242 1HB  SER A 144      -6.941   4.342  30.230  1.00  0.00           H  
ATOM   2243 2HB  SER A 144      -6.005   3.267  29.243  1.00  0.00           H  
ATOM   2244  HG  SER A 144      -4.904   5.013  28.426  1.00  0.00           H  
ATOM   2245  N   ALA A 145      -9.589   3.428  27.571  1.00  0.00           N  
ATOM   2246  CA  ALA A 145     -10.558   2.347  27.545  1.00  0.00           C  
ATOM   2247  C   ALA A 145     -11.164   2.074  26.170  1.00  0.00           C  
ATOM   2248  O   ALA A 145     -12.053   2.809  25.743  1.00  0.00           O  
ATOM   2249  CB  ALA A 145     -11.681   2.669  28.513  1.00  0.00           C  
ATOM   2250  H   ALA A 145      -9.865   4.373  27.315  1.00  0.00           H  
ATOM   2251  HA  ALA A 145     -10.066   1.460  27.899  1.00  0.00           H  
ATOM   2252 1HB  ALA A 145     -12.394   1.841  28.541  1.00  0.00           H  
ATOM   2253 2HB  ALA A 145     -11.248   2.814  29.501  1.00  0.00           H  
ATOM   2254 3HB  ALA A 145     -12.192   3.572  28.197  1.00  0.00           H  
ATOM   2255  N   PRO A 146     -10.700   1.036  25.444  1.00  0.00           N  
ATOM   2256  CA  PRO A 146     -11.229   0.565  24.173  1.00  0.00           C  
ATOM   2257  C   PRO A 146     -12.694   0.144  24.255  1.00  0.00           C  
ATOM   2258  O   PRO A 146     -13.372   0.051  23.229  1.00  0.00           O  
ATOM   2259  CB  PRO A 146     -10.341  -0.639  23.852  1.00  0.00           C  
ATOM   2260  CG  PRO A 146      -9.064  -0.389  24.613  1.00  0.00           C  
ATOM   2261  CD  PRO A 146      -9.496   0.302  25.881  1.00  0.00           C  
ATOM   2262  HA  PRO A 146     -11.101   1.360  23.415  1.00  0.00           H  
ATOM   2263 1HB  PRO A 146     -10.850  -1.566  24.166  1.00  0.00           H  
ATOM   2264 2HB  PRO A 146     -10.188  -0.712  22.761  1.00  0.00           H  
ATOM   2265 1HG  PRO A 146      -8.544  -1.339  24.809  1.00  0.00           H  
ATOM   2266 2HG  PRO A 146      -8.381   0.229  24.010  1.00  0.00           H  
ATOM   2267 1HD  PRO A 146      -9.738  -0.437  26.658  1.00  0.00           H  
ATOM   2268 2HD  PRO A 146      -8.701   0.989  26.184  1.00  0.00           H  
ATOM   2269  N   ILE A 147     -13.163  -0.171  25.462  1.00  0.00           N  
ATOM   2270  CA  ILE A 147     -14.528  -0.625  25.650  1.00  0.00           C  
ATOM   2271  C   ILE A 147     -15.268  -0.011  26.830  1.00  0.00           C  
ATOM   2272  O   ILE A 147     -14.707   0.187  27.907  1.00  0.00           O  
ATOM   2273  CB  ILE A 147     -14.517  -2.155  25.723  1.00  0.00           C  
ATOM   2274  CG1 ILE A 147     -15.947  -2.695  25.914  1.00  0.00           C  
ATOM   2275  CG2 ILE A 147     -13.524  -2.616  26.734  1.00  0.00           C  
ATOM   2276  CD1 ILE A 147     -16.090  -4.157  25.698  1.00  0.00           C  
ATOM   2277  H   ILE A 147     -12.569  -0.115  26.296  1.00  0.00           H  
ATOM   2278  HA  ILE A 147     -15.088  -0.354  24.758  1.00  0.00           H  
ATOM   2279  HB  ILE A 147     -14.203  -2.530  24.759  1.00  0.00           H  
ATOM   2280 1HG1 ILE A 147     -16.260  -2.480  26.930  1.00  0.00           H  
ATOM   2281 2HG1 ILE A 147     -16.621  -2.185  25.229  1.00  0.00           H  
ATOM   2282 1HG2 ILE A 147     -13.489  -3.704  26.751  1.00  0.00           H  
ATOM   2283 2HG2 ILE A 147     -12.536  -2.227  26.484  1.00  0.00           H  
ATOM   2284 3HG2 ILE A 147     -13.798  -2.259  27.678  1.00  0.00           H  
ATOM   2285 1HD1 ILE A 147     -17.103  -4.412  25.878  1.00  0.00           H  
ATOM   2286 2HD1 ILE A 147     -15.827  -4.411  24.684  1.00  0.00           H  
ATOM   2287 3HD1 ILE A 147     -15.448  -4.700  26.392  1.00  0.00           H  
ATOM   2288  N   SER A 148     -16.549   0.260  26.634  1.00  0.00           N  
ATOM   2289  CA  SER A 148     -17.352   0.733  27.747  1.00  0.00           C  
ATOM   2290  C   SER A 148     -18.821   0.373  27.621  1.00  0.00           C  
ATOM   2291  O   SER A 148     -19.309   0.076  26.525  1.00  0.00           O  
ATOM   2292  CB  SER A 148     -17.204   2.237  27.908  1.00  0.00           C  
ATOM   2293  OG  SER A 148     -17.739   2.917  26.813  1.00  0.00           O  
ATOM   2294  H   SER A 148     -16.953   0.111  25.707  1.00  0.00           H  
ATOM   2295  HA  SER A 148     -16.975   0.247  28.638  1.00  0.00           H  
ATOM   2296 1HB  SER A 148     -17.717   2.554  28.817  1.00  0.00           H  
ATOM   2297 2HB  SER A 148     -16.150   2.492  28.026  1.00  0.00           H  
ATOM   2298  HG  SER A 148     -18.650   2.620  26.740  1.00  0.00           H  
ATOM   2299  N   VAL A 149     -19.523   0.440  28.748  1.00  0.00           N  
ATOM   2300  CA  VAL A 149     -20.966   0.204  28.764  1.00  0.00           C  
ATOM   2301  C   VAL A 149     -21.706   1.431  29.286  1.00  0.00           C  
ATOM   2302  O   VAL A 149     -21.280   2.072  30.244  1.00  0.00           O  
ATOM   2303  CB  VAL A 149     -21.324  -1.068  29.593  1.00  0.00           C  
ATOM   2304  CG1 VAL A 149     -20.848  -0.945  31.008  1.00  0.00           C  
ATOM   2305  CG2 VAL A 149     -22.860  -1.298  29.587  1.00  0.00           C  
ATOM   2306  H   VAL A 149     -19.014   0.657  29.609  1.00  0.00           H  
ATOM   2307  HA  VAL A 149     -21.283   0.028  27.745  1.00  0.00           H  
ATOM   2308  HB  VAL A 149     -20.820  -1.921  29.152  1.00  0.00           H  
ATOM   2309 1HG1 VAL A 149     -21.094  -1.852  31.554  1.00  0.00           H  
ATOM   2310 2HG1 VAL A 149     -19.766  -0.794  31.021  1.00  0.00           H  
ATOM   2311 3HG1 VAL A 149     -21.345  -0.111  31.466  1.00  0.00           H  
ATOM   2312 1HG2 VAL A 149     -23.099  -2.191  30.147  1.00  0.00           H  
ATOM   2313 2HG2 VAL A 149     -23.367  -0.455  30.041  1.00  0.00           H  
ATOM   2314 3HG2 VAL A 149     -23.214  -1.416  28.581  1.00  0.00           H  
ATOM   2315  N   MET A 150     -22.797   1.758  28.623  1.00  0.00           N  
ATOM   2316  CA  MET A 150     -23.622   2.895  28.990  1.00  0.00           C  
ATOM   2317  C   MET A 150     -25.048   2.456  29.215  1.00  0.00           C  
ATOM   2318  O   MET A 150     -25.523   1.510  28.572  1.00  0.00           O  
ATOM   2319  CB  MET A 150     -23.603   3.951  27.879  1.00  0.00           C  
ATOM   2320  CG  MET A 150     -22.254   4.610  27.608  1.00  0.00           C  
ATOM   2321  SD  MET A 150     -22.314   5.809  26.219  1.00  0.00           S  
ATOM   2322  CE  MET A 150     -20.593   6.294  26.114  1.00  0.00           C  
ATOM   2323  H   MET A 150     -23.067   1.169  27.839  1.00  0.00           H  
ATOM   2324  HA  MET A 150     -23.251   3.326  29.917  1.00  0.00           H  
ATOM   2325 1HB  MET A 150     -23.935   3.495  26.955  1.00  0.00           H  
ATOM   2326 2HB  MET A 150     -24.321   4.729  28.128  1.00  0.00           H  
ATOM   2327 1HG  MET A 150     -21.954   5.134  28.488  1.00  0.00           H  
ATOM   2328 2HG  MET A 150     -21.496   3.861  27.404  1.00  0.00           H  
ATOM   2329 1HE  MET A 150     -20.465   7.011  25.316  1.00  0.00           H  
ATOM   2330 2HE  MET A 150     -20.283   6.736  27.044  1.00  0.00           H  
ATOM   2331 3HE  MET A 150     -19.976   5.422  25.912  1.00  0.00           H  
ATOM   2332  N   THR A 151     -25.747   3.165  30.088  1.00  0.00           N  
ATOM   2333  CA  THR A 151     -27.152   2.821  30.231  1.00  0.00           C  
ATOM   2334  C   THR A 151     -27.877   3.366  29.019  1.00  0.00           C  
ATOM   2335  O   THR A 151     -27.376   4.286  28.379  1.00  0.00           O  
ATOM   2336  CB  THR A 151     -27.768   3.395  31.527  1.00  0.00           C  
ATOM   2337  OG1 THR A 151     -27.744   4.858  31.530  1.00  0.00           O  
ATOM   2338  CG2 THR A 151     -26.963   2.898  32.703  1.00  0.00           C  
ATOM   2339  H   THR A 151     -25.282   3.896  30.635  1.00  0.00           H  
ATOM   2340  HA  THR A 151     -27.246   1.740  30.256  1.00  0.00           H  
ATOM   2341  HB  THR A 151     -28.800   3.052  31.624  1.00  0.00           H  
ATOM   2342  HG1 THR A 151     -28.024   5.167  32.400  1.00  0.00           H  
ATOM   2343 1HG2 THR A 151     -27.379   3.282  33.633  1.00  0.00           H  
ATOM   2344 2HG2 THR A 151     -26.977   1.808  32.716  1.00  0.00           H  
ATOM   2345 3HG2 THR A 151     -25.948   3.247  32.586  1.00  0.00           H  
ATOM   2346  N   SER A 152     -29.085   2.888  28.753  1.00  0.00           N  
ATOM   2347  CA  SER A 152     -29.850   3.403  27.623  1.00  0.00           C  
ATOM   2348  C   SER A 152     -30.120   4.899  27.758  1.00  0.00           C  
ATOM   2349  O   SER A 152     -30.052   5.661  26.790  1.00  0.00           O  
ATOM   2350  CB  SER A 152     -31.146   2.627  27.496  1.00  0.00           C  
ATOM   2351  OG  SER A 152     -30.880   1.300  27.138  1.00  0.00           O  
ATOM   2352  H   SER A 152     -29.426   2.100  29.298  1.00  0.00           H  
ATOM   2353  HA  SER A 152     -29.257   3.246  26.726  1.00  0.00           H  
ATOM   2354 1HB  SER A 152     -31.670   2.648  28.450  1.00  0.00           H  
ATOM   2355 2HB  SER A 152     -31.796   3.084  26.770  1.00  0.00           H  
ATOM   2356  HG  SER A 152     -30.296   0.960  27.833  1.00  0.00           H  
ATOM   2357  N   GLY A 153     -30.424   5.329  28.974  1.00  0.00           N  
ATOM   2358  CA  GLY A 153     -30.661   6.739  29.226  1.00  0.00           C  
ATOM   2359  C   GLY A 153     -29.394   7.544  28.933  1.00  0.00           C  
ATOM   2360  O   GLY A 153     -29.418   8.528  28.179  1.00  0.00           O  
ATOM   2361  H   GLY A 153     -30.471   4.663  29.731  1.00  0.00           H  
ATOM   2362 1HA  GLY A 153     -31.478   7.091  28.594  1.00  0.00           H  
ATOM   2363 2HA  GLY A 153     -30.963   6.882  30.263  1.00  0.00           H  
ATOM   2364  N   PHE A 154     -28.278   7.135  29.554  1.00  0.00           N  
ATOM   2365  CA  PHE A 154     -27.023   7.848  29.378  1.00  0.00           C  
ATOM   2366  C   PHE A 154     -26.628   7.908  27.916  1.00  0.00           C  
ATOM   2367  O   PHE A 154     -26.213   8.960  27.414  1.00  0.00           O  
ATOM   2368  CB  PHE A 154     -25.864   7.199  30.123  1.00  0.00           C  
ATOM   2369  CG  PHE A 154     -24.632   8.014  29.946  1.00  0.00           C  
ATOM   2370  CD1 PHE A 154     -24.338   9.034  30.831  1.00  0.00           C  
ATOM   2371  CD2 PHE A 154     -23.816   7.829  28.862  1.00  0.00           C  
ATOM   2372  CE1 PHE A 154     -23.235   9.836  30.640  1.00  0.00           C  
ATOM   2373  CE2 PHE A 154     -22.719   8.625  28.661  1.00  0.00           C  
ATOM   2374  CZ  PHE A 154     -22.425   9.629  29.551  1.00  0.00           C  
ATOM   2375  H   PHE A 154     -28.283   6.305  30.147  1.00  0.00           H  
ATOM   2376  HA  PHE A 154     -27.150   8.868  29.743  1.00  0.00           H  
ATOM   2377 1HB  PHE A 154     -26.086   7.122  31.186  1.00  0.00           H  
ATOM   2378 2HB  PHE A 154     -25.682   6.192  29.743  1.00  0.00           H  
ATOM   2379  HD1 PHE A 154     -24.995   9.199  31.686  1.00  0.00           H  
ATOM   2380  HD2 PHE A 154     -24.064   7.050  28.157  1.00  0.00           H  
ATOM   2381  HE1 PHE A 154     -23.011  10.638  31.348  1.00  0.00           H  
ATOM   2382  HE2 PHE A 154     -22.085   8.468  27.794  1.00  0.00           H  
ATOM   2383  HZ  PHE A 154     -21.553  10.266  29.393  1.00  0.00           H  
ATOM   2384  N   ALA A 155     -26.708   6.756  27.246  1.00  0.00           N  
ATOM   2385  CA  ALA A 155     -26.298   6.640  25.869  1.00  0.00           C  
ATOM   2386  C   ALA A 155     -27.066   7.591  24.989  1.00  0.00           C  
ATOM   2387  O   ALA A 155     -26.460   8.242  24.158  1.00  0.00           O  
ATOM   2388  CB  ALA A 155     -26.489   5.232  25.403  1.00  0.00           C  
ATOM   2389  H   ALA A 155     -27.061   5.928  27.713  1.00  0.00           H  
ATOM   2390  HA  ALA A 155     -25.242   6.892  25.807  1.00  0.00           H  
ATOM   2391 1HB  ALA A 155     -26.152   5.143  24.388  1.00  0.00           H  
ATOM   2392 2HB  ALA A 155     -25.915   4.574  26.041  1.00  0.00           H  
ATOM   2393 3HB  ALA A 155     -27.546   4.968  25.467  1.00  0.00           H  
ATOM   2394  N   LEU A 156     -28.371   7.764  25.201  1.00  0.00           N  
ATOM   2395  CA  LEU A 156     -29.073   8.752  24.391  1.00  0.00           C  
ATOM   2396  C   LEU A 156     -28.596  10.166  24.627  1.00  0.00           C  
ATOM   2397  O   LEU A 156     -28.489  10.946  23.678  1.00  0.00           O  
ATOM   2398  CB  LEU A 156     -30.574   8.689  24.618  1.00  0.00           C  
ATOM   2399  CG  LEU A 156     -31.237   7.530  23.998  1.00  0.00           C  
ATOM   2400  CD1 LEU A 156     -32.639   7.426  24.486  1.00  0.00           C  
ATOM   2401  CD2 LEU A 156     -31.221   7.760  22.461  1.00  0.00           C  
ATOM   2402  H   LEU A 156     -28.878   7.203  25.893  1.00  0.00           H  
ATOM   2403  HA  LEU A 156     -28.890   8.509  23.348  1.00  0.00           H  
ATOM   2404 1HB  LEU A 156     -30.754   8.633  25.696  1.00  0.00           H  
ATOM   2405 2HB  LEU A 156     -31.033   9.599  24.234  1.00  0.00           H  
ATOM   2406  HG  LEU A 156     -30.710   6.620  24.264  1.00  0.00           H  
ATOM   2407 1HD1 LEU A 156     -33.125   6.585  24.020  1.00  0.00           H  
ATOM   2408 2HD1 LEU A 156     -32.629   7.292  25.565  1.00  0.00           H  
ATOM   2409 3HD1 LEU A 156     -33.160   8.316  24.243  1.00  0.00           H  
ATOM   2410 1HD2 LEU A 156     -31.708   6.949  21.949  1.00  0.00           H  
ATOM   2411 2HD2 LEU A 156     -31.752   8.686  22.234  1.00  0.00           H  
ATOM   2412 3HD2 LEU A 156     -30.194   7.839  22.115  1.00  0.00           H  
ATOM   2413  N   ASN A 157     -28.282  10.518  25.871  1.00  0.00           N  
ATOM   2414  CA  ASN A 157     -27.843  11.887  26.115  1.00  0.00           C  
ATOM   2415  C   ASN A 157     -26.515  12.106  25.363  1.00  0.00           C  
ATOM   2416  O   ASN A 157     -26.295  13.129  24.694  1.00  0.00           O  
ATOM   2417  CB  ASN A 157     -27.663  12.122  27.602  1.00  0.00           C  
ATOM   2418  CG  ASN A 157     -28.962  12.098  28.393  1.00  0.00           C  
ATOM   2419  OD1 ASN A 157     -30.087  12.212  27.876  1.00  0.00           O  
ATOM   2420  ND2 ASN A 157     -28.811  11.941  29.687  1.00  0.00           N  
ATOM   2421  H   ASN A 157     -28.383   9.846  26.641  1.00  0.00           H  
ATOM   2422  HA  ASN A 157     -28.583  12.584  25.716  1.00  0.00           H  
ATOM   2423 1HB  ASN A 157     -26.982  11.374  28.013  1.00  0.00           H  
ATOM   2424 2HB  ASN A 157     -27.211  13.095  27.750  1.00  0.00           H  
ATOM   2425 1HD2 ASN A 157     -29.609  11.909  30.283  1.00  0.00           H  
ATOM   2426 2HD2 ASN A 157     -27.895  11.849  30.073  1.00  0.00           H  
ATOM   2427  N   TYR A 158     -25.639  11.105  25.474  1.00  0.00           N  
ATOM   2428  CA  TYR A 158     -24.345  11.073  24.806  1.00  0.00           C  
ATOM   2429  C   TYR A 158     -24.476  11.139  23.288  1.00  0.00           C  
ATOM   2430  O   TYR A 158     -23.856  11.977  22.617  1.00  0.00           O  
ATOM   2431  CB  TYR A 158     -23.605   9.806  25.245  1.00  0.00           C  
ATOM   2432  CG  TYR A 158     -22.371   9.515  24.499  1.00  0.00           C  
ATOM   2433  CD1 TYR A 158     -21.190  10.167  24.775  1.00  0.00           C  
ATOM   2434  CD2 TYR A 158     -22.435   8.570  23.502  1.00  0.00           C  
ATOM   2435  CE1 TYR A 158     -20.069   9.866  24.030  1.00  0.00           C  
ATOM   2436  CE2 TYR A 158     -21.330   8.269  22.750  1.00  0.00           C  
ATOM   2437  CZ  TYR A 158     -20.151   8.915  23.012  1.00  0.00           C  
ATOM   2438  OH  TYR A 158     -19.053   8.629  22.272  1.00  0.00           O  
ATOM   2439  H   TYR A 158     -25.897  10.306  26.054  1.00  0.00           H  
ATOM   2440  HA  TYR A 158     -23.769  11.931  25.114  1.00  0.00           H  
ATOM   2441 1HB  TYR A 158     -23.353   9.909  26.287  1.00  0.00           H  
ATOM   2442 2HB  TYR A 158     -24.259   8.955  25.160  1.00  0.00           H  
ATOM   2443  HD1 TYR A 158     -21.143  10.913  25.570  1.00  0.00           H  
ATOM   2444  HD2 TYR A 158     -23.377   8.072  23.324  1.00  0.00           H  
ATOM   2445  HE1 TYR A 158     -19.122  10.369  24.230  1.00  0.00           H  
ATOM   2446  HE2 TYR A 158     -21.386   7.524  21.958  1.00  0.00           H  
ATOM   2447  HH  TYR A 158     -18.243   8.717  22.831  1.00  0.00           H  
ATOM   2448  N   PHE A 159     -25.307  10.268  22.754  1.00  0.00           N  
ATOM   2449  CA  PHE A 159     -25.490  10.175  21.335  1.00  0.00           C  
ATOM   2450  C   PHE A 159     -26.045  11.476  20.806  1.00  0.00           C  
ATOM   2451  O   PHE A 159     -25.592  11.957  19.784  1.00  0.00           O  
ATOM   2452  CB  PHE A 159     -26.456   9.070  20.967  1.00  0.00           C  
ATOM   2453  CG  PHE A 159     -26.025   7.662  21.204  1.00  0.00           C  
ATOM   2454  CD1 PHE A 159     -24.719   7.317  21.157  1.00  0.00           C  
ATOM   2455  CD2 PHE A 159     -26.968   6.671  21.448  1.00  0.00           C  
ATOM   2456  CE1 PHE A 159     -24.317   6.032  21.343  1.00  0.00           C  
ATOM   2457  CE2 PHE A 159     -26.575   5.377  21.640  1.00  0.00           C  
ATOM   2458  CZ  PHE A 159     -25.238   5.059  21.584  1.00  0.00           C  
ATOM   2459  H   PHE A 159     -25.805   9.625  23.353  1.00  0.00           H  
ATOM   2460  HA  PHE A 159     -24.526   9.987  20.868  1.00  0.00           H  
ATOM   2461 1HB  PHE A 159     -27.397   9.234  21.492  1.00  0.00           H  
ATOM   2462 2HB  PHE A 159     -26.623   9.160  19.909  1.00  0.00           H  
ATOM   2463  HD1 PHE A 159     -23.987   8.091  20.972  1.00  0.00           H  
ATOM   2464  HD2 PHE A 159     -28.022   6.934  21.482  1.00  0.00           H  
ATOM   2465  HE1 PHE A 159     -23.259   5.795  21.296  1.00  0.00           H  
ATOM   2466  HE2 PHE A 159     -27.311   4.605  21.824  1.00  0.00           H  
ATOM   2467  HZ  PHE A 159     -24.914   4.045  21.727  1.00  0.00           H  
ATOM   2468  N   ALA A 160     -26.967  12.105  21.535  1.00  0.00           N  
ATOM   2469  CA  ALA A 160     -27.549  13.364  21.088  1.00  0.00           C  
ATOM   2470  C   ALA A 160     -26.463  14.410  20.867  1.00  0.00           C  
ATOM   2471  O   ALA A 160     -26.506  15.181  19.907  1.00  0.00           O  
ATOM   2472  CB  ALA A 160     -28.548  13.867  22.124  1.00  0.00           C  
ATOM   2473  H   ALA A 160     -27.316  11.684  22.394  1.00  0.00           H  
ATOM   2474  HA  ALA A 160     -28.058  13.193  20.137  1.00  0.00           H  
ATOM   2475 1HB  ALA A 160     -28.995  14.804  21.786  1.00  0.00           H  
ATOM   2476 2HB  ALA A 160     -29.328  13.118  22.271  1.00  0.00           H  
ATOM   2477 3HB  ALA A 160     -28.038  14.034  23.065  1.00  0.00           H  
ATOM   2478  N   ASN A 161     -25.449  14.407  21.739  1.00  0.00           N  
ATOM   2479  CA  ASN A 161     -24.338  15.344  21.622  1.00  0.00           C  
ATOM   2480  C   ASN A 161     -23.493  15.091  20.345  1.00  0.00           C  
ATOM   2481  O   ASN A 161     -22.835  16.002  19.834  1.00  0.00           O  
ATOM   2482  CB  ASN A 161     -23.496  15.301  22.885  1.00  0.00           C  
ATOM   2483  CG  ASN A 161     -22.608  16.494  23.025  1.00  0.00           C  
ATOM   2484  OD1 ASN A 161     -23.100  17.628  23.043  1.00  0.00           O  
ATOM   2485  ND2 ASN A 161     -21.321  16.280  23.134  1.00  0.00           N  
ATOM   2486  H   ASN A 161     -25.471  13.752  22.525  1.00  0.00           H  
ATOM   2487  HA  ASN A 161     -24.752  16.347  21.533  1.00  0.00           H  
ATOM   2488 1HB  ASN A 161     -24.152  15.239  23.757  1.00  0.00           H  
ATOM   2489 2HB  ASN A 161     -22.884  14.400  22.879  1.00  0.00           H  
ATOM   2490 1HD2 ASN A 161     -20.692  17.053  23.229  1.00  0.00           H  
ATOM   2491 2HD2 ASN A 161     -20.970  15.344  23.125  1.00  0.00           H  
ATOM   2492  N   ASN A 162     -23.536  13.854  19.827  1.00  0.00           N  
ATOM   2493  CA  ASN A 162     -22.804  13.424  18.629  1.00  0.00           C  
ATOM   2494  C   ASN A 162     -23.776  12.688  17.697  1.00  0.00           C  
ATOM   2495  O   ASN A 162     -23.493  11.584  17.211  1.00  0.00           O  
ATOM   2496  CB  ASN A 162     -21.677  12.489  19.017  1.00  0.00           C  
ATOM   2497  CG  ASN A 162     -20.665  13.090  19.924  1.00  0.00           C  
ATOM   2498  OD1 ASN A 162     -19.763  13.812  19.488  1.00  0.00           O  
ATOM   2499  ND2 ASN A 162     -20.789  12.804  21.193  1.00  0.00           N  
ATOM   2500  H   ASN A 162     -24.108  13.154  20.306  1.00  0.00           H  
ATOM   2501  HA  ASN A 162     -22.417  14.296  18.104  1.00  0.00           H  
ATOM   2502 1HB  ASN A 162     -22.099  11.620  19.510  1.00  0.00           H  
ATOM   2503 2HB  ASN A 162     -21.175  12.154  18.119  1.00  0.00           H  
ATOM   2504 1HD2 ASN A 162     -20.137  13.171  21.854  1.00  0.00           H  
ATOM   2505 2HD2 ASN A 162     -21.549  12.220  21.498  1.00  0.00           H  
ATOM   2506  N   ARG A 163     -24.888  13.351  17.368  1.00  0.00           N  
ATOM   2507  CA  ARG A 163     -26.062  12.743  16.714  1.00  0.00           C  
ATOM   2508  C   ARG A 163     -25.803  11.735  15.579  1.00  0.00           C  
ATOM   2509  O   ARG A 163     -26.286  10.596  15.633  1.00  0.00           O  
ATOM   2510  CB  ARG A 163     -26.913  13.887  16.142  1.00  0.00           C  
ATOM   2511  CG  ARG A 163     -28.170  13.480  15.424  1.00  0.00           C  
ATOM   2512  CD  ARG A 163     -28.845  14.577  14.661  1.00  0.00           C  
ATOM   2513  NE  ARG A 163     -28.018  15.158  13.621  1.00  0.00           N  
ATOM   2514  CZ  ARG A 163     -28.393  16.187  12.829  1.00  0.00           C  
ATOM   2515  NH1 ARG A 163     -29.601  16.713  12.941  1.00  0.00           N  
ATOM   2516  NH2 ARG A 163     -27.546  16.669  11.928  1.00  0.00           N  
ATOM   2517  H   ARG A 163     -24.993  14.292  17.731  1.00  0.00           H  
ATOM   2518  HA  ARG A 163     -26.638  12.236  17.493  1.00  0.00           H  
ATOM   2519 1HB  ARG A 163     -27.215  14.544  16.964  1.00  0.00           H  
ATOM   2520 2HB  ARG A 163     -26.317  14.479  15.454  1.00  0.00           H  
ATOM   2521 1HG  ARG A 163     -28.030  12.605  14.812  1.00  0.00           H  
ATOM   2522 2HG  ARG A 163     -28.859  13.268  16.188  1.00  0.00           H  
ATOM   2523 1HD  ARG A 163     -29.720  14.158  14.183  1.00  0.00           H  
ATOM   2524 2HD  ARG A 163     -29.148  15.368  15.347  1.00  0.00           H  
ATOM   2525  HE  ARG A 163     -27.088  14.790  13.502  1.00  0.00           H  
ATOM   2526 1HH1 ARG A 163     -30.288  16.331  13.617  1.00  0.00           H  
ATOM   2527 2HH1 ARG A 163     -29.872  17.477  12.344  1.00  0.00           H  
ATOM   2528 1HH2 ARG A 163     -26.623  16.270  11.836  1.00  0.00           H  
ATOM   2529 2HH2 ARG A 163     -27.826  17.437  11.334  1.00  0.00           H  
ATOM   2530  N   MET A 164     -25.049  12.127  14.554  1.00  0.00           N  
ATOM   2531  CA  MET A 164     -24.794  11.207  13.444  1.00  0.00           C  
ATOM   2532  C   MET A 164     -23.321  10.856  13.346  1.00  0.00           C  
ATOM   2533  O   MET A 164     -22.839  10.516  12.261  1.00  0.00           O  
ATOM   2534  CB  MET A 164     -25.295  11.766  12.117  1.00  0.00           C  
ATOM   2535  CG  MET A 164     -26.783  12.006  12.089  1.00  0.00           C  
ATOM   2536  SD  MET A 164     -27.779  10.512  12.357  1.00  0.00           S  
ATOM   2537  CE  MET A 164     -27.645   9.627  10.824  1.00  0.00           C  
ATOM   2538  H   MET A 164     -24.652  13.053  14.541  1.00  0.00           H  
ATOM   2539  HA  MET A 164     -25.334  10.285  13.628  1.00  0.00           H  
ATOM   2540 1HB  MET A 164     -24.792  12.708  11.905  1.00  0.00           H  
ATOM   2541 2HB  MET A 164     -25.051  11.070  11.315  1.00  0.00           H  
ATOM   2542 1HG  MET A 164     -27.029  12.720  12.829  1.00  0.00           H  
ATOM   2543 2HG  MET A 164     -27.057  12.423  11.123  1.00  0.00           H  
ATOM   2544 1HE  MET A 164     -28.233   8.714  10.884  1.00  0.00           H  
ATOM   2545 2HE  MET A 164     -28.030  10.246  10.014  1.00  0.00           H  
ATOM   2546 3HE  MET A 164     -26.603   9.380  10.630  1.00  0.00           H  
ATOM   2547  N   ARG A 165     -22.585  11.007  14.449  1.00  0.00           N  
ATOM   2548  CA  ARG A 165     -21.153  10.760  14.390  1.00  0.00           C  
ATOM   2549  C   ARG A 165     -20.560   9.801  15.419  1.00  0.00           C  
ATOM   2550  O   ARG A 165     -19.637   9.068  15.074  1.00  0.00           O  
ATOM   2551  CB  ARG A 165     -20.418  12.089  14.487  1.00  0.00           C  
ATOM   2552  CG  ARG A 165     -20.633  13.037  13.310  1.00  0.00           C  
ATOM   2553  CD  ARG A 165     -19.966  12.501  12.080  1.00  0.00           C  
ATOM   2554  NE  ARG A 165     -20.117  13.378  10.932  1.00  0.00           N  
ATOM   2555  CZ  ARG A 165     -21.123  13.321  10.031  1.00  0.00           C  
ATOM   2556  NH1 ARG A 165     -22.078  12.419  10.134  1.00  0.00           N  
ATOM   2557  NH2 ARG A 165     -21.144  14.183   9.026  1.00  0.00           N  
ATOM   2558  H   ARG A 165     -23.027  11.270  15.329  1.00  0.00           H  
ATOM   2559  HA  ARG A 165     -20.934  10.341  13.410  1.00  0.00           H  
ATOM   2560 1HB  ARG A 165     -20.720  12.605  15.398  1.00  0.00           H  
ATOM   2561 2HB  ARG A 165     -19.365  11.916  14.550  1.00  0.00           H  
ATOM   2562 1HG  ARG A 165     -21.692  13.166  13.108  1.00  0.00           H  
ATOM   2563 2HG  ARG A 165     -20.188  14.005  13.540  1.00  0.00           H  
ATOM   2564 1HD  ARG A 165     -18.896  12.376  12.277  1.00  0.00           H  
ATOM   2565 2HD  ARG A 165     -20.398  11.534  11.828  1.00  0.00           H  
ATOM   2566  HE  ARG A 165     -19.412  14.089  10.800  1.00  0.00           H  
ATOM   2567 1HH1 ARG A 165     -22.088  11.732  10.905  1.00  0.00           H  
ATOM   2568 2HH1 ARG A 165     -22.816  12.391   9.448  1.00  0.00           H  
ATOM   2569 1HH2 ARG A 165     -20.413  14.877   8.939  1.00  0.00           H  
ATOM   2570 2HH2 ARG A 165     -21.888  14.147   8.346  1.00  0.00           H  
ATOM   2571  N   ILE A 166     -21.057   9.805  16.665  1.00  0.00           N  
ATOM   2572  CA  ILE A 166     -20.494   9.018  17.791  1.00  0.00           C  
ATOM   2573  C   ILE A 166     -19.109   8.363  17.506  1.00  0.00           C  
ATOM   2574  O   ILE A 166     -18.936   7.151  17.681  1.00  0.00           O  
ATOM   2575  CB  ILE A 166     -21.521   7.953  18.227  1.00  0.00           C  
ATOM   2576  CG1 ILE A 166     -21.799   6.936  17.128  1.00  0.00           C  
ATOM   2577  CG2 ILE A 166     -22.815   8.651  18.528  1.00  0.00           C  
ATOM   2578  CD1 ILE A 166     -22.661   5.764  17.614  1.00  0.00           C  
ATOM   2579  H   ILE A 166     -21.855  10.409  16.867  1.00  0.00           H  
ATOM   2580  HA  ILE A 166     -20.361   9.698  18.632  1.00  0.00           H  
ATOM   2581  HB  ILE A 166     -21.166   7.420  19.111  1.00  0.00           H  
ATOM   2582 1HG1 ILE A 166     -22.318   7.428  16.306  1.00  0.00           H  
ATOM   2583 2HG1 ILE A 166     -20.851   6.542  16.753  1.00  0.00           H  
ATOM   2584 1HG2 ILE A 166     -23.546   7.922  18.811  1.00  0.00           H  
ATOM   2585 2HG2 ILE A 166     -22.669   9.369  19.326  1.00  0.00           H  
ATOM   2586 3HG2 ILE A 166     -23.162   9.164  17.635  1.00  0.00           H  
ATOM   2587 1HD1 ILE A 166     -22.834   5.065  16.785  1.00  0.00           H  
ATOM   2588 2HD1 ILE A 166     -22.150   5.243  18.425  1.00  0.00           H  
ATOM   2589 3HD1 ILE A 166     -23.622   6.135  17.972  1.00  0.00           H  
ATOM   2590  N   GLU A 167     -18.119   9.211  17.152  1.00  0.00           N  
ATOM   2591  CA  GLU A 167     -16.772   8.834  16.679  1.00  0.00           C  
ATOM   2592  C   GLU A 167     -15.937   8.038  17.659  1.00  0.00           C  
ATOM   2593  O   GLU A 167     -14.974   7.376  17.277  1.00  0.00           O  
ATOM   2594  CB  GLU A 167     -15.979  10.088  16.288  1.00  0.00           C  
ATOM   2595  CG  GLU A 167     -16.491  10.784  15.045  1.00  0.00           C  
ATOM   2596  CD  GLU A 167     -15.731  12.040  14.689  1.00  0.00           C  
ATOM   2597  OE1 GLU A 167     -14.885  12.443  15.452  1.00  0.00           O  
ATOM   2598  OE2 GLU A 167     -15.995  12.593  13.644  1.00  0.00           O  
ATOM   2599  H   GLU A 167     -18.364  10.188  17.107  1.00  0.00           H  
ATOM   2600  HA  GLU A 167     -16.903   8.223  15.785  1.00  0.00           H  
ATOM   2601 1HB  GLU A 167     -16.004  10.803  17.109  1.00  0.00           H  
ATOM   2602 2HB  GLU A 167     -14.937   9.820  16.116  1.00  0.00           H  
ATOM   2603 1HG  GLU A 167     -16.453  10.092  14.205  1.00  0.00           H  
ATOM   2604 2HG  GLU A 167     -17.516  11.027  15.224  1.00  0.00           H  
ATOM   2605  N   GLU A 168     -16.279   8.134  18.925  1.00  0.00           N  
ATOM   2606  CA  GLU A 168     -15.578   7.424  19.975  1.00  0.00           C  
ATOM   2607  C   GLU A 168     -15.593   5.902  19.750  1.00  0.00           C  
ATOM   2608  O   GLU A 168     -14.682   5.209  20.210  1.00  0.00           O  
ATOM   2609  CB  GLU A 168     -16.174   7.771  21.337  1.00  0.00           C  
ATOM   2610  CG  GLU A 168     -15.390   7.244  22.536  1.00  0.00           C  
ATOM   2611  CD  GLU A 168     -15.920   7.738  23.886  1.00  0.00           C  
ATOM   2612  OE1 GLU A 168     -16.910   8.445  23.911  1.00  0.00           O  
ATOM   2613  OE2 GLU A 168     -15.326   7.406  24.889  1.00  0.00           O  
ATOM   2614  H   GLU A 168     -17.079   8.701  19.155  1.00  0.00           H  
ATOM   2615  HA  GLU A 168     -14.538   7.749  19.968  1.00  0.00           H  
ATOM   2616 1HB  GLU A 168     -16.269   8.851  21.434  1.00  0.00           H  
ATOM   2617 2HB  GLU A 168     -17.158   7.353  21.385  1.00  0.00           H  
ATOM   2618 1HG  GLU A 168     -15.427   6.154  22.519  1.00  0.00           H  
ATOM   2619 2HG  GLU A 168     -14.350   7.542  22.428  1.00  0.00           H  
ATOM   2620  N   PHE A 169     -16.645   5.368  19.098  1.00  0.00           N  
ATOM   2621  CA  PHE A 169     -16.733   3.915  18.948  1.00  0.00           C  
ATOM   2622  C   PHE A 169     -16.815   3.444  17.494  1.00  0.00           C  
ATOM   2623  O   PHE A 169     -17.321   4.147  16.619  1.00  0.00           O  
ATOM   2624  CB  PHE A 169     -17.938   3.401  19.719  1.00  0.00           C  
ATOM   2625  CG  PHE A 169     -17.858   3.756  21.161  1.00  0.00           C  
ATOM   2626  CD1 PHE A 169     -18.519   4.883  21.647  1.00  0.00           C  
ATOM   2627  CD2 PHE A 169     -17.106   3.005  22.037  1.00  0.00           C  
ATOM   2628  CE1 PHE A 169     -18.438   5.222  22.983  1.00  0.00           C  
ATOM   2629  CE2 PHE A 169     -17.022   3.341  23.371  1.00  0.00           C  
ATOM   2630  CZ  PHE A 169     -17.693   4.451  23.842  1.00  0.00           C  
ATOM   2631  H   PHE A 169     -17.367   5.973  18.697  1.00  0.00           H  
ATOM   2632  HA  PHE A 169     -15.843   3.472  19.383  1.00  0.00           H  
ATOM   2633 1HB  PHE A 169     -18.855   3.822  19.307  1.00  0.00           H  
ATOM   2634 2HB  PHE A 169     -18.001   2.310  19.631  1.00  0.00           H  
ATOM   2635  HD1 PHE A 169     -19.109   5.497  20.961  1.00  0.00           H  
ATOM   2636  HD2 PHE A 169     -16.578   2.137  21.661  1.00  0.00           H  
ATOM   2637  HE1 PHE A 169     -18.959   6.104  23.357  1.00  0.00           H  
ATOM   2638  HE2 PHE A 169     -16.426   2.730  24.056  1.00  0.00           H  
ATOM   2639  HZ  PHE A 169     -17.624   4.721  24.893  1.00  0.00           H  
ATOM   2640  N   ASP A 170     -16.328   2.219  17.252  1.00  0.00           N  
ATOM   2641  CA  ASP A 170     -16.371   1.589  15.936  1.00  0.00           C  
ATOM   2642  C   ASP A 170     -17.598   0.686  15.860  1.00  0.00           C  
ATOM   2643  O   ASP A 170     -18.245   0.567  14.815  1.00  0.00           O  
ATOM   2644  CB  ASP A 170     -15.099   0.757  15.719  1.00  0.00           C  
ATOM   2645  CG  ASP A 170     -13.817   1.610  15.763  1.00  0.00           C  
ATOM   2646  OD1 ASP A 170     -13.709   2.558  15.026  1.00  0.00           O  
ATOM   2647  OD2 ASP A 170     -12.947   1.283  16.564  1.00  0.00           O  
ATOM   2648  H   ASP A 170     -15.945   1.675  18.017  1.00  0.00           H  
ATOM   2649  HA  ASP A 170     -16.447   2.360  15.170  1.00  0.00           H  
ATOM   2650 1HB  ASP A 170     -15.036  -0.011  16.494  1.00  0.00           H  
ATOM   2651 2HB  ASP A 170     -15.158   0.246  14.759  1.00  0.00           H  
ATOM   2652  N   PHE A 171     -17.927   0.082  17.004  1.00  0.00           N  
ATOM   2653  CA  PHE A 171     -19.067  -0.816  17.097  1.00  0.00           C  
ATOM   2654  C   PHE A 171     -19.998  -0.418  18.221  1.00  0.00           C  
ATOM   2655  O   PHE A 171     -19.550  -0.014  19.304  1.00  0.00           O  
ATOM   2656  CB  PHE A 171     -18.644  -2.250  17.420  1.00  0.00           C  
ATOM   2657  CG  PHE A 171     -17.771  -2.920  16.440  1.00  0.00           C  
ATOM   2658  CD1 PHE A 171     -16.390  -2.836  16.554  1.00  0.00           C  
ATOM   2659  CD2 PHE A 171     -18.319  -3.648  15.405  1.00  0.00           C  
ATOM   2660  CE1 PHE A 171     -15.575  -3.478  15.641  1.00  0.00           C  
ATOM   2661  CE2 PHE A 171     -17.513  -4.289  14.493  1.00  0.00           C  
ATOM   2662  CZ  PHE A 171     -16.136  -4.204  14.610  1.00  0.00           C  
ATOM   2663  H   PHE A 171     -17.337   0.224  17.821  1.00  0.00           H  
ATOM   2664  HA  PHE A 171     -19.617  -0.791  16.157  1.00  0.00           H  
ATOM   2665 1HB  PHE A 171     -18.133  -2.245  18.367  1.00  0.00           H  
ATOM   2666 2HB  PHE A 171     -19.540  -2.862  17.544  1.00  0.00           H  
ATOM   2667  HD1 PHE A 171     -15.955  -2.261  17.376  1.00  0.00           H  
ATOM   2668  HD2 PHE A 171     -19.404  -3.713  15.320  1.00  0.00           H  
ATOM   2669  HE1 PHE A 171     -14.488  -3.417  15.732  1.00  0.00           H  
ATOM   2670  HE2 PHE A 171     -17.959  -4.869  13.683  1.00  0.00           H  
ATOM   2671  HZ  PHE A 171     -15.494  -4.713  13.894  1.00  0.00           H  
ATOM   2672  N   VAL A 172     -21.278  -0.635  17.981  1.00  0.00           N  
ATOM   2673  CA  VAL A 172     -22.307  -0.468  18.989  1.00  0.00           C  
ATOM   2674  C   VAL A 172     -23.034  -1.777  19.216  1.00  0.00           C  
ATOM   2675  O   VAL A 172     -23.409  -2.456  18.260  1.00  0.00           O  
ATOM   2676  CB  VAL A 172     -23.321   0.615  18.578  1.00  0.00           C  
ATOM   2677  CG1 VAL A 172     -24.419   0.699  19.603  1.00  0.00           C  
ATOM   2678  CG2 VAL A 172     -22.621   1.958  18.475  1.00  0.00           C  
ATOM   2679  H   VAL A 172     -21.549  -0.903  17.033  1.00  0.00           H  
ATOM   2680  HA  VAL A 172     -21.838  -0.166  19.926  1.00  0.00           H  
ATOM   2681  HB  VAL A 172     -23.770   0.358  17.610  1.00  0.00           H  
ATOM   2682 1HG1 VAL A 172     -25.122   1.463  19.312  1.00  0.00           H  
ATOM   2683 2HG1 VAL A 172     -24.940  -0.254  19.676  1.00  0.00           H  
ATOM   2684 3HG1 VAL A 172     -23.972   0.949  20.565  1.00  0.00           H  
ATOM   2685 1HG2 VAL A 172     -23.355   2.715  18.181  1.00  0.00           H  
ATOM   2686 2HG2 VAL A 172     -22.188   2.218  19.437  1.00  0.00           H  
ATOM   2687 3HG2 VAL A 172     -21.836   1.910  17.723  1.00  0.00           H  
ATOM   2688  N   ILE A 173     -23.192  -2.147  20.470  1.00  0.00           N  
ATOM   2689  CA  ILE A 173     -23.934  -3.333  20.814  1.00  0.00           C  
ATOM   2690  C   ILE A 173     -25.182  -2.922  21.567  1.00  0.00           C  
ATOM   2691  O   ILE A 173     -25.109  -2.323  22.640  1.00  0.00           O  
ATOM   2692  CB  ILE A 173     -23.113  -4.278  21.675  1.00  0.00           C  
ATOM   2693  CG1 ILE A 173     -21.864  -4.677  20.947  1.00  0.00           C  
ATOM   2694  CG2 ILE A 173     -23.967  -5.504  22.019  1.00  0.00           C  
ATOM   2695  CD1 ILE A 173     -20.927  -5.365  21.822  1.00  0.00           C  
ATOM   2696  H   ILE A 173     -22.801  -1.572  21.206  1.00  0.00           H  
ATOM   2697  HA  ILE A 173     -24.217  -3.850  19.907  1.00  0.00           H  
ATOM   2698  HB  ILE A 173     -22.809  -3.781  22.572  1.00  0.00           H  
ATOM   2699 1HG1 ILE A 173     -22.120  -5.328  20.117  1.00  0.00           H  
ATOM   2700 2HG1 ILE A 173     -21.375  -3.788  20.555  1.00  0.00           H  
ATOM   2701 1HG2 ILE A 173     -23.390  -6.186  22.639  1.00  0.00           H  
ATOM   2702 2HG2 ILE A 173     -24.862  -5.192  22.563  1.00  0.00           H  
ATOM   2703 3HG2 ILE A 173     -24.265  -6.003  21.095  1.00  0.00           H  
ATOM   2704 1HD1 ILE A 173     -20.045  -5.626  21.282  1.00  0.00           H  
ATOM   2705 2HD1 ILE A 173     -20.661  -4.706  22.648  1.00  0.00           H  
ATOM   2706 3HD1 ILE A 173     -21.399  -6.256  22.206  1.00  0.00           H  
ATOM   2707  N   PHE A 174     -26.326  -3.250  21.016  1.00  0.00           N  
ATOM   2708  CA  PHE A 174     -27.586  -2.870  21.622  1.00  0.00           C  
ATOM   2709  C   PHE A 174     -28.203  -4.102  22.252  1.00  0.00           C  
ATOM   2710  O   PHE A 174     -28.739  -4.964  21.553  1.00  0.00           O  
ATOM   2711  CB  PHE A 174     -28.454  -2.225  20.538  1.00  0.00           C  
ATOM   2712  CG  PHE A 174     -29.779  -1.744  20.956  1.00  0.00           C  
ATOM   2713  CD1 PHE A 174     -29.951  -0.781  21.943  1.00  0.00           C  
ATOM   2714  CD2 PHE A 174     -30.884  -2.267  20.335  1.00  0.00           C  
ATOM   2715  CE1 PHE A 174     -31.225  -0.383  22.292  1.00  0.00           C  
ATOM   2716  CE2 PHE A 174     -32.142  -1.878  20.679  1.00  0.00           C  
ATOM   2717  CZ  PHE A 174     -32.314  -0.947  21.655  1.00  0.00           C  
ATOM   2718  H   PHE A 174     -26.313  -3.778  20.145  1.00  0.00           H  
ATOM   2719  HA  PHE A 174     -27.407  -2.146  22.400  1.00  0.00           H  
ATOM   2720 1HB  PHE A 174     -27.912  -1.378  20.125  1.00  0.00           H  
ATOM   2721 2HB  PHE A 174     -28.594  -2.933  19.730  1.00  0.00           H  
ATOM   2722  HD1 PHE A 174     -29.082  -0.354  22.441  1.00  0.00           H  
ATOM   2723  HD2 PHE A 174     -30.740  -3.015  19.559  1.00  0.00           H  
ATOM   2724  HE1 PHE A 174     -31.373   0.365  23.072  1.00  0.00           H  
ATOM   2725  HE2 PHE A 174     -33.006  -2.316  20.180  1.00  0.00           H  
ATOM   2726  HZ  PHE A 174     -33.311  -0.660  21.924  1.00  0.00           H  
ATOM   2727  N   ASP A 175     -28.082  -4.213  23.579  1.00  0.00           N  
ATOM   2728  CA  ASP A 175     -28.513  -5.434  24.234  1.00  0.00           C  
ATOM   2729  C   ASP A 175     -29.923  -5.298  24.767  1.00  0.00           C  
ATOM   2730  O   ASP A 175     -30.484  -4.202  24.817  1.00  0.00           O  
ATOM   2731  CB  ASP A 175     -27.508  -5.809  25.345  1.00  0.00           C  
ATOM   2732  CG  ASP A 175     -27.445  -7.339  25.718  1.00  0.00           C  
ATOM   2733  OD1 ASP A 175     -28.382  -8.052  25.426  1.00  0.00           O  
ATOM   2734  OD2 ASP A 175     -26.439  -7.764  26.275  1.00  0.00           O  
ATOM   2735  H   ASP A 175     -27.673  -3.467  24.149  1.00  0.00           H  
ATOM   2736  HA  ASP A 175     -28.524  -6.230  23.502  1.00  0.00           H  
ATOM   2737 1HB  ASP A 175     -26.514  -5.479  25.049  1.00  0.00           H  
ATOM   2738 2HB  ASP A 175     -27.768  -5.250  26.245  1.00  0.00           H  
ATOM   2739  N   GLU A 176     -30.485  -6.429  25.166  1.00  0.00           N  
ATOM   2740  CA  GLU A 176     -31.830  -6.503  25.711  1.00  0.00           C  
ATOM   2741  C   GLU A 176     -32.834  -5.751  24.854  1.00  0.00           C  
ATOM   2742  O   GLU A 176     -33.672  -5.036  25.388  1.00  0.00           O  
ATOM   2743  CB  GLU A 176     -31.881  -5.982  27.148  1.00  0.00           C  
ATOM   2744  CG  GLU A 176     -31.043  -6.782  28.135  1.00  0.00           C  
ATOM   2745  CD  GLU A 176     -31.199  -6.325  29.560  1.00  0.00           C  
ATOM   2746  OE1 GLU A 176     -32.294  -6.011  29.958  1.00  0.00           O  
ATOM   2747  OE2 GLU A 176     -30.217  -6.287  30.253  1.00  0.00           O  
ATOM   2748  H   GLU A 176     -29.919  -7.275  25.095  1.00  0.00           H  
ATOM   2749  HA  GLU A 176     -32.117  -7.545  25.726  1.00  0.00           H  
ATOM   2750 1HB  GLU A 176     -31.541  -4.958  27.166  1.00  0.00           H  
ATOM   2751 2HB  GLU A 176     -32.912  -5.992  27.499  1.00  0.00           H  
ATOM   2752 1HG  GLU A 176     -31.334  -7.833  28.069  1.00  0.00           H  
ATOM   2753 2HG  GLU A 176     -29.993  -6.707  27.845  1.00  0.00           H  
ATOM   2754  N   CYS A 177     -32.810  -5.939  23.531  1.00  0.00           N  
ATOM   2755  CA  CYS A 177     -33.721  -5.190  22.652  1.00  0.00           C  
ATOM   2756  C   CYS A 177     -35.183  -5.368  23.085  1.00  0.00           C  
ATOM   2757  O   CYS A 177     -35.986  -4.426  23.062  1.00  0.00           O  
ATOM   2758  CB  CYS A 177     -33.615  -5.699  21.228  1.00  0.00           C  
ATOM   2759  SG  CYS A 177     -31.977  -5.546  20.521  1.00  0.00           S  
ATOM   2760  H   CYS A 177     -32.107  -6.568  23.130  1.00  0.00           H  
ATOM   2761  HA  CYS A 177     -33.452  -4.134  22.691  1.00  0.00           H  
ATOM   2762 1HB  CYS A 177     -33.932  -6.713  21.186  1.00  0.00           H  
ATOM   2763 2HB  CYS A 177     -34.296  -5.130  20.602  1.00  0.00           H  
ATOM   2764  HG  CYS A 177     -31.364  -6.391  21.399  1.00  0.00           H  
ATOM   2765  N   HIS A 178     -35.483  -6.587  23.539  1.00  0.00           N  
ATOM   2766  CA  HIS A 178     -36.793  -7.051  23.986  1.00  0.00           C  
ATOM   2767  C   HIS A 178     -37.346  -6.340  25.222  1.00  0.00           C  
ATOM   2768  O   HIS A 178     -38.474  -6.605  25.634  1.00  0.00           O  
ATOM   2769  CB  HIS A 178     -36.731  -8.563  24.247  1.00  0.00           C  
ATOM   2770  CG  HIS A 178     -35.621  -8.960  25.207  1.00  0.00           C  
ATOM   2771  ND1 HIS A 178     -34.437  -9.549  24.767  1.00  0.00           N  
ATOM   2772  CD2 HIS A 178     -35.485  -8.811  26.554  1.00  0.00           C  
ATOM   2773  CE1 HIS A 178     -33.635  -9.738  25.812  1.00  0.00           C  
ATOM   2774  NE2 HIS A 178     -34.244  -9.305  26.898  1.00  0.00           N  
ATOM   2775  H   HIS A 178     -34.729  -7.252  23.545  1.00  0.00           H  
ATOM   2776  HA  HIS A 178     -37.513  -6.889  23.182  1.00  0.00           H  
ATOM   2777 1HB  HIS A 178     -37.681  -8.894  24.670  1.00  0.00           H  
ATOM   2778 2HB  HIS A 178     -36.592  -9.092  23.307  1.00  0.00           H  
ATOM   2779  HD2 HIS A 178     -36.215  -8.371  27.235  1.00  0.00           H  
ATOM   2780  HE1 HIS A 178     -32.635 -10.173  25.777  1.00  0.00           H  
ATOM   2781  HE2 HIS A 178     -33.838  -9.329  27.863  1.00  0.00           H  
ATOM   2782  N   VAL A 179     -36.548  -5.482  25.854  1.00  0.00           N  
ATOM   2783  CA  VAL A 179     -37.036  -4.720  26.987  1.00  0.00           C  
ATOM   2784  C   VAL A 179     -38.178  -3.762  26.600  1.00  0.00           C  
ATOM   2785  O   VAL A 179     -39.025  -3.434  27.432  1.00  0.00           O  
ATOM   2786  CB  VAL A 179     -35.857  -3.940  27.628  1.00  0.00           C  
ATOM   2787  CG1 VAL A 179     -35.342  -2.809  26.718  1.00  0.00           C  
ATOM   2788  CG2 VAL A 179     -36.307  -3.360  28.952  1.00  0.00           C  
ATOM   2789  H   VAL A 179     -35.596  -5.328  25.525  1.00  0.00           H  
ATOM   2790  HA  VAL A 179     -37.413  -5.420  27.728  1.00  0.00           H  
ATOM   2791  HB  VAL A 179     -35.027  -4.636  27.777  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 179     -34.506  -2.325  27.191  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 179     -35.026  -3.200  25.768  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 179     -36.077  -2.110  26.553  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 179     -35.479  -2.835  29.418  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 179     -37.131  -2.671  28.784  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 179     -36.637  -4.166  29.604  1.00  0.00           H  
ATOM   2798  N   HIS A 180     -38.167  -3.275  25.351  1.00  0.00           N  
ATOM   2799  CA  HIS A 180     -39.159  -2.328  24.803  1.00  0.00           C  
ATOM   2800  C   HIS A 180     -39.289  -0.997  25.576  1.00  0.00           C  
ATOM   2801  O   HIS A 180     -40.272  -0.271  25.433  1.00  0.00           O  
ATOM   2802  CB  HIS A 180     -40.534  -2.979  24.665  1.00  0.00           C  
ATOM   2803  CG  HIS A 180     -40.540  -4.166  23.742  1.00  0.00           C  
ATOM   2804  ND1 HIS A 180     -40.311  -4.055  22.382  1.00  0.00           N  
ATOM   2805  CD2 HIS A 180     -40.768  -5.475  23.977  1.00  0.00           C  
ATOM   2806  CE1 HIS A 180     -40.387  -5.251  21.826  1.00  0.00           C  
ATOM   2807  NE2 HIS A 180     -40.670  -6.129  22.769  1.00  0.00           N  
ATOM   2808  H   HIS A 180     -37.439  -3.615  24.716  1.00  0.00           H  
ATOM   2809  HA  HIS A 180     -38.852  -2.068  23.798  1.00  0.00           H  
ATOM   2810 1HB  HIS A 180     -40.896  -3.301  25.642  1.00  0.00           H  
ATOM   2811 2HB  HIS A 180     -41.241  -2.246  24.280  1.00  0.00           H  
ATOM   2812  HD1 HIS A 180     -40.165  -3.205  21.872  1.00  0.00           H  
ATOM   2813  HD2 HIS A 180     -40.997  -6.034  24.886  1.00  0.00           H  
ATOM   2814  HE1 HIS A 180     -40.230  -5.376  20.755  1.00  0.00           H  
ATOM   2815  N   ASP A 181     -38.263  -0.665  26.338  1.00  0.00           N  
ATOM   2816  CA  ASP A 181     -38.107   0.574  27.091  1.00  0.00           C  
ATOM   2817  C   ASP A 181     -38.152   1.776  26.173  1.00  0.00           C  
ATOM   2818  O   ASP A 181     -37.662   1.694  25.058  1.00  0.00           O  
ATOM   2819  CB  ASP A 181     -36.802   0.558  27.883  1.00  0.00           C  
ATOM   2820  CG  ASP A 181     -36.593   1.786  28.688  1.00  0.00           C  
ATOM   2821  OD1 ASP A 181     -37.079   1.882  29.785  1.00  0.00           O  
ATOM   2822  OD2 ASP A 181     -35.935   2.668  28.156  1.00  0.00           O  
ATOM   2823  H   ASP A 181     -37.532  -1.346  26.398  1.00  0.00           H  
ATOM   2824  HA  ASP A 181     -38.935   0.652  27.796  1.00  0.00           H  
ATOM   2825 1HB  ASP A 181     -36.809  -0.292  28.559  1.00  0.00           H  
ATOM   2826 2HB  ASP A 181     -35.969   0.429  27.228  1.00  0.00           H  
ATOM   2827  N   ALA A 182     -38.714   2.891  26.633  1.00  0.00           N  
ATOM   2828  CA  ALA A 182     -38.801   4.102  25.811  1.00  0.00           C  
ATOM   2829  C   ALA A 182     -37.432   4.592  25.345  1.00  0.00           C  
ATOM   2830  O   ALA A 182     -37.302   5.110  24.231  1.00  0.00           O  
ATOM   2831  CB  ALA A 182     -39.492   5.220  26.580  1.00  0.00           C  
ATOM   2832  H   ALA A 182     -39.076   2.904  27.577  1.00  0.00           H  
ATOM   2833  HA  ALA A 182     -39.388   3.863  24.925  1.00  0.00           H  
ATOM   2834 1HB  ALA A 182     -39.570   6.095  25.949  1.00  0.00           H  
ATOM   2835 2HB  ALA A 182     -40.486   4.919  26.879  1.00  0.00           H  
ATOM   2836 3HB  ALA A 182     -38.908   5.472  27.468  1.00  0.00           H  
ATOM   2837  N   ASN A 183     -36.394   4.420  26.165  1.00  0.00           N  
ATOM   2838  CA  ASN A 183     -35.090   4.893  25.752  1.00  0.00           C  
ATOM   2839  C   ASN A 183     -34.579   3.876  24.775  1.00  0.00           C  
ATOM   2840  O   ASN A 183     -34.108   4.223  23.697  1.00  0.00           O  
ATOM   2841  CB  ASN A 183     -34.134   4.954  26.926  1.00  0.00           C  
ATOM   2842  CG  ASN A 183     -34.474   5.977  27.924  1.00  0.00           C  
ATOM   2843  OD1 ASN A 183     -34.165   7.168  27.807  1.00  0.00           O  
ATOM   2844  ND2 ASN A 183     -35.152   5.516  28.935  1.00  0.00           N  
ATOM   2845  H   ASN A 183     -36.485   3.941  27.061  1.00  0.00           H  
ATOM   2846  HA  ASN A 183     -35.177   5.859  25.255  1.00  0.00           H  
ATOM   2847 1HB  ASN A 183     -34.099   3.990  27.417  1.00  0.00           H  
ATOM   2848 2HB  ASN A 183     -33.129   5.152  26.556  1.00  0.00           H  
ATOM   2849 1HD2 ASN A 183     -35.452   6.125  29.675  1.00  0.00           H  
ATOM   2850 2HD2 ASN A 183     -35.407   4.517  28.938  1.00  0.00           H  
ATOM   2851  N   ALA A 184     -34.768   2.603  25.111  1.00  0.00           N  
ATOM   2852  CA  ALA A 184     -34.276   1.545  24.229  1.00  0.00           C  
ATOM   2853  C   ALA A 184     -34.909   1.616  22.840  1.00  0.00           C  
ATOM   2854  O   ALA A 184     -34.225   1.447  21.835  1.00  0.00           O  
ATOM   2855  CB  ALA A 184     -34.551   0.175  24.821  1.00  0.00           C  
ATOM   2856  H   ALA A 184     -35.207   2.406  26.023  1.00  0.00           H  
ATOM   2857  HA  ALA A 184     -33.201   1.673  24.124  1.00  0.00           H  
ATOM   2858 1HB  ALA A 184     -34.152  -0.597  24.170  1.00  0.00           H  
ATOM   2859 2HB  ALA A 184     -34.075   0.102  25.798  1.00  0.00           H  
ATOM   2860 3HB  ALA A 184     -35.624   0.036  24.918  1.00  0.00           H  
ATOM   2861  N   MET A 185     -36.198   1.912  22.755  1.00  0.00           N  
ATOM   2862  CA  MET A 185     -36.830   1.947  21.449  1.00  0.00           C  
ATOM   2863  C   MET A 185     -36.418   3.192  20.694  1.00  0.00           C  
ATOM   2864  O   MET A 185     -36.225   3.148  19.471  1.00  0.00           O  
ATOM   2865  CB  MET A 185     -38.333   1.812  21.599  1.00  0.00           C  
ATOM   2866  CG  MET A 185     -38.731   0.441  22.138  1.00  0.00           C  
ATOM   2867  SD  MET A 185     -38.212  -0.949  21.059  1.00  0.00           S  
ATOM   2868  CE  MET A 185     -36.637  -1.499  21.776  1.00  0.00           C  
ATOM   2869  H   MET A 185     -36.742   2.062  23.596  1.00  0.00           H  
ATOM   2870  HA  MET A 185     -36.479   1.091  20.878  1.00  0.00           H  
ATOM   2871 1HB  MET A 185     -38.695   2.566  22.306  1.00  0.00           H  
ATOM   2872 2HB  MET A 185     -38.825   1.979  20.644  1.00  0.00           H  
ATOM   2873 1HG  MET A 185     -38.261   0.306  23.103  1.00  0.00           H  
ATOM   2874 2HG  MET A 185     -39.812   0.392  22.284  1.00  0.00           H  
ATOM   2875 1HE  MET A 185     -36.256  -2.350  21.210  1.00  0.00           H  
ATOM   2876 2HE  MET A 185     -35.920  -0.696  21.729  1.00  0.00           H  
ATOM   2877 3HE  MET A 185     -36.775  -1.799  22.811  1.00  0.00           H  
ATOM   2878  N   ALA A 186     -36.214   4.309  21.401  1.00  0.00           N  
ATOM   2879  CA  ALA A 186     -35.721   5.469  20.690  1.00  0.00           C  
ATOM   2880  C   ALA A 186     -34.351   5.117  20.122  1.00  0.00           C  
ATOM   2881  O   ALA A 186     -34.089   5.338  18.945  1.00  0.00           O  
ATOM   2882  CB  ALA A 186     -35.636   6.680  21.614  1.00  0.00           C  
ATOM   2883  H   ALA A 186     -36.399   4.367  22.405  1.00  0.00           H  
ATOM   2884  HA  ALA A 186     -36.395   5.690  19.863  1.00  0.00           H  
ATOM   2885 1HB  ALA A 186     -35.263   7.539  21.069  1.00  0.00           H  
ATOM   2886 2HB  ALA A 186     -36.621   6.904  22.005  1.00  0.00           H  
ATOM   2887 3HB  ALA A 186     -34.965   6.454  22.437  1.00  0.00           H  
ATOM   2888  N   MET A 187     -33.520   4.446  20.926  1.00  0.00           N  
ATOM   2889  CA  MET A 187     -32.184   4.041  20.509  1.00  0.00           C  
ATOM   2890  C   MET A 187     -32.231   3.106  19.340  1.00  0.00           C  
ATOM   2891  O   MET A 187     -31.525   3.301  18.370  1.00  0.00           O  
ATOM   2892  CB  MET A 187     -31.479   3.380  21.664  1.00  0.00           C  
ATOM   2893  CG  MET A 187     -31.157   4.312  22.699  1.00  0.00           C  
ATOM   2894  SD  MET A 187     -30.715   3.569  24.159  1.00  0.00           S  
ATOM   2895  CE  MET A 187     -29.228   2.909  23.717  1.00  0.00           C  
ATOM   2896  H   MET A 187     -33.808   4.254  21.884  1.00  0.00           H  
ATOM   2897  HA  MET A 187     -31.629   4.928  20.213  1.00  0.00           H  
ATOM   2898 1HB  MET A 187     -32.101   2.617  22.087  1.00  0.00           H  
ATOM   2899 2HB  MET A 187     -30.566   2.910  21.323  1.00  0.00           H  
ATOM   2900 1HG  MET A 187     -30.330   4.939  22.370  1.00  0.00           H  
ATOM   2901 2HG  MET A 187     -32.005   4.923  22.875  1.00  0.00           H  
ATOM   2902 1HE  MET A 187     -28.814   2.384  24.562  1.00  0.00           H  
ATOM   2903 2HE  MET A 187     -29.385   2.219  22.892  1.00  0.00           H  
ATOM   2904 3HE  MET A 187     -28.560   3.703  23.420  1.00  0.00           H  
ATOM   2905  N   ARG A 188     -33.115   2.134  19.363  1.00  0.00           N  
ATOM   2906  CA  ARG A 188     -33.200   1.214  18.249  1.00  0.00           C  
ATOM   2907  C   ARG A 188     -33.406   1.990  16.942  1.00  0.00           C  
ATOM   2908  O   ARG A 188     -32.707   1.777  15.943  1.00  0.00           O  
ATOM   2909  CB  ARG A 188     -34.362   0.256  18.479  1.00  0.00           C  
ATOM   2910  CG  ARG A 188     -34.553  -0.822  17.443  1.00  0.00           C  
ATOM   2911  CD  ARG A 188     -35.757  -1.648  17.748  1.00  0.00           C  
ATOM   2912  NE  ARG A 188     -37.000  -0.881  17.667  1.00  0.00           N  
ATOM   2913  CZ  ARG A 188     -37.650  -0.588  16.519  1.00  0.00           C  
ATOM   2914  NH1 ARG A 188     -37.168  -1.001  15.367  1.00  0.00           N  
ATOM   2915  NH2 ARG A 188     -38.778   0.106  16.544  1.00  0.00           N  
ATOM   2916  H   ARG A 188     -33.699   1.997  20.184  1.00  0.00           H  
ATOM   2917  HA  ARG A 188     -32.269   0.649  18.191  1.00  0.00           H  
ATOM   2918 1HB  ARG A 188     -34.262  -0.213  19.450  1.00  0.00           H  
ATOM   2919 2HB  ARG A 188     -35.285   0.833  18.506  1.00  0.00           H  
ATOM   2920 1HG  ARG A 188     -34.686  -0.359  16.465  1.00  0.00           H  
ATOM   2921 2HG  ARG A 188     -33.678  -1.474  17.426  1.00  0.00           H  
ATOM   2922 1HD  ARG A 188     -35.819  -2.473  17.041  1.00  0.00           H  
ATOM   2923 2HD  ARG A 188     -35.671  -2.043  18.760  1.00  0.00           H  
ATOM   2924  HE  ARG A 188     -37.401  -0.544  18.533  1.00  0.00           H  
ATOM   2925 1HH1 ARG A 188     -36.310  -1.533  15.341  1.00  0.00           H  
ATOM   2926 2HH1 ARG A 188     -37.656  -0.785  14.509  1.00  0.00           H  
ATOM   2927 1HH2 ARG A 188     -39.161   0.427  17.421  1.00  0.00           H  
ATOM   2928 2HH2 ARG A 188     -39.256   0.318  15.681  1.00  0.00           H  
ATOM   2929  N   CYS A 189     -34.355   2.925  16.967  1.00  0.00           N  
ATOM   2930  CA  CYS A 189     -34.698   3.715  15.794  1.00  0.00           C  
ATOM   2931  C   CYS A 189     -33.570   4.667  15.353  1.00  0.00           C  
ATOM   2932  O   CYS A 189     -33.250   4.781  14.157  1.00  0.00           O  
ATOM   2933  CB  CYS A 189     -35.934   4.538  16.151  1.00  0.00           C  
ATOM   2934  SG  CYS A 189     -37.396   3.532  16.416  1.00  0.00           S  
ATOM   2935  H   CYS A 189     -34.881   3.076  17.833  1.00  0.00           H  
ATOM   2936  HA  CYS A 189     -34.931   3.033  14.978  1.00  0.00           H  
ATOM   2937 1HB  CYS A 189     -35.747   5.095  17.066  1.00  0.00           H  
ATOM   2938 2HB  CYS A 189     -36.147   5.253  15.392  1.00  0.00           H  
ATOM   2939  HG  CYS A 189     -37.021   3.135  17.660  1.00  0.00           H  
ATOM   2940  N   LEU A 190     -32.967   5.332  16.338  1.00  0.00           N  
ATOM   2941  CA  LEU A 190     -31.934   6.338  16.132  1.00  0.00           C  
ATOM   2942  C   LEU A 190     -30.610   5.696  15.701  1.00  0.00           C  
ATOM   2943  O   LEU A 190     -29.928   6.191  14.792  1.00  0.00           O  
ATOM   2944  CB  LEU A 190     -31.807   7.101  17.461  1.00  0.00           C  
ATOM   2945  CG  LEU A 190     -33.086   7.939  17.866  1.00  0.00           C  
ATOM   2946  CD1 LEU A 190     -32.978   8.378  19.305  1.00  0.00           C  
ATOM   2947  CD2 LEU A 190     -33.207   9.109  17.000  1.00  0.00           C  
ATOM   2948  H   LEU A 190     -33.278   5.162  17.294  1.00  0.00           H  
ATOM   2949  HA  LEU A 190     -32.264   7.016  15.351  1.00  0.00           H  
ATOM   2950 1HB  LEU A 190     -31.612   6.384  18.254  1.00  0.00           H  
ATOM   2951 2HB  LEU A 190     -30.964   7.780  17.394  1.00  0.00           H  
ATOM   2952  HG  LEU A 190     -33.971   7.335  17.743  1.00  0.00           H  
ATOM   2953 1HD1 LEU A 190     -33.850   8.942  19.586  1.00  0.00           H  
ATOM   2954 2HD1 LEU A 190     -32.899   7.511  19.938  1.00  0.00           H  
ATOM   2955 3HD1 LEU A 190     -32.131   8.968  19.429  1.00  0.00           H  
ATOM   2956 1HD2 LEU A 190     -34.084   9.686  17.261  1.00  0.00           H  
ATOM   2957 2HD2 LEU A 190     -32.342   9.705  17.115  1.00  0.00           H  
ATOM   2958 3HD2 LEU A 190     -33.286   8.789  15.991  1.00  0.00           H  
ATOM   2959  N   LEU A 191     -30.278   4.564  16.333  1.00  0.00           N  
ATOM   2960  CA  LEU A 191     -29.082   3.792  16.036  1.00  0.00           C  
ATOM   2961  C   LEU A 191     -29.192   3.205  14.657  1.00  0.00           C  
ATOM   2962  O   LEU A 191     -28.234   3.215  13.906  1.00  0.00           O  
ATOM   2963  CB  LEU A 191     -28.877   2.659  17.053  1.00  0.00           C  
ATOM   2964  CG  LEU A 191     -28.491   3.082  18.485  1.00  0.00           C  
ATOM   2965  CD1 LEU A 191     -28.562   1.867  19.431  1.00  0.00           C  
ATOM   2966  CD2 LEU A 191     -27.096   3.641  18.446  1.00  0.00           C  
ATOM   2967  H   LEU A 191     -30.882   4.221  17.064  1.00  0.00           H  
ATOM   2968  HA  LEU A 191     -28.217   4.452  16.068  1.00  0.00           H  
ATOM   2969 1HB  LEU A 191     -29.781   2.054  17.099  1.00  0.00           H  
ATOM   2970 2HB  LEU A 191     -28.072   2.039  16.677  1.00  0.00           H  
ATOM   2971  HG  LEU A 191     -29.177   3.841  18.849  1.00  0.00           H  
ATOM   2972 1HD1 LEU A 191     -28.293   2.181  20.425  1.00  0.00           H  
ATOM   2973 2HD1 LEU A 191     -29.580   1.470  19.440  1.00  0.00           H  
ATOM   2974 3HD1 LEU A 191     -27.877   1.098  19.096  1.00  0.00           H  
ATOM   2975 1HD2 LEU A 191     -26.801   3.932  19.418  1.00  0.00           H  
ATOM   2976 2HD2 LEU A 191     -26.419   2.882  18.081  1.00  0.00           H  
ATOM   2977 3HD2 LEU A 191     -27.060   4.500  17.779  1.00  0.00           H  
ATOM   2978  N   HIS A 192     -30.378   2.768  14.246  1.00  0.00           N  
ATOM   2979  CA  HIS A 192     -30.467   2.225  12.904  1.00  0.00           C  
ATOM   2980  C   HIS A 192     -29.981   3.246  11.882  1.00  0.00           C  
ATOM   2981  O   HIS A 192     -29.086   2.951  11.085  1.00  0.00           O  
ATOM   2982  CB  HIS A 192     -31.907   1.824  12.575  1.00  0.00           C  
ATOM   2983  CG  HIS A 192     -32.102   1.325  11.165  1.00  0.00           C  
ATOM   2984  ND1 HIS A 192     -31.724   0.058  10.752  1.00  0.00           N  
ATOM   2985  CD2 HIS A 192     -32.636   1.934  10.079  1.00  0.00           C  
ATOM   2986  CE1 HIS A 192     -32.024  -0.088   9.471  1.00  0.00           C  
ATOM   2987  NE2 HIS A 192     -32.578   1.035   9.038  1.00  0.00           N  
ATOM   2988  H   HIS A 192     -31.194   2.745  14.862  1.00  0.00           H  
ATOM   2989  HA  HIS A 192     -29.837   1.340  12.823  1.00  0.00           H  
ATOM   2990 1HB  HIS A 192     -32.233   1.047  13.267  1.00  0.00           H  
ATOM   2991 2HB  HIS A 192     -32.562   2.682  12.725  1.00  0.00           H  
ATOM   2992  HD1 HIS A 192     -31.087  -0.558  11.230  1.00  0.00           H  
ATOM   2993  HD2 HIS A 192     -33.061   2.929   9.925  1.00  0.00           H  
ATOM   2994  HE1 HIS A 192     -31.803  -1.025   8.958  1.00  0.00           H  
ATOM   2995  N   GLU A 193     -30.537   4.458  11.898  1.00  0.00           N  
ATOM   2996  CA  GLU A 193     -30.089   5.416  10.887  1.00  0.00           C  
ATOM   2997  C   GLU A 193     -28.615   5.854  11.030  1.00  0.00           C  
ATOM   2998  O   GLU A 193     -27.944   6.085  10.022  1.00  0.00           O  
ATOM   2999  CB  GLU A 193     -31.037   6.608  10.809  1.00  0.00           C  
ATOM   3000  CG  GLU A 193     -32.404   6.231  10.211  1.00  0.00           C  
ATOM   3001  CD  GLU A 193     -33.338   7.385   9.984  1.00  0.00           C  
ATOM   3002  OE1 GLU A 193     -32.993   8.488  10.312  1.00  0.00           O  
ATOM   3003  OE2 GLU A 193     -34.422   7.146   9.478  1.00  0.00           O  
ATOM   3004  H   GLU A 193     -31.268   4.687  12.583  1.00  0.00           H  
ATOM   3005  HA  GLU A 193     -30.168   4.913   9.922  1.00  0.00           H  
ATOM   3006 1HB  GLU A 193     -31.219   6.969  11.809  1.00  0.00           H  
ATOM   3007 2HB  GLU A 193     -30.591   7.415  10.229  1.00  0.00           H  
ATOM   3008 1HG  GLU A 193     -32.238   5.722   9.262  1.00  0.00           H  
ATOM   3009 2HG  GLU A 193     -32.881   5.520  10.889  1.00  0.00           H  
ATOM   3010  N   CYS A 194     -28.103   5.983  12.259  1.00  0.00           N  
ATOM   3011  CA  CYS A 194     -26.703   6.395  12.454  1.00  0.00           C  
ATOM   3012  C   CYS A 194     -25.708   5.261  12.162  1.00  0.00           C  
ATOM   3013  O   CYS A 194     -24.742   5.416  11.385  1.00  0.00           O  
ATOM   3014  CB  CYS A 194     -26.494   6.884  13.891  1.00  0.00           C  
ATOM   3015  SG  CYS A 194     -24.822   7.496  14.253  1.00  0.00           S  
ATOM   3016  H   CYS A 194     -28.695   5.814  13.077  1.00  0.00           H  
ATOM   3017  HA  CYS A 194     -26.489   7.215  11.777  1.00  0.00           H  
ATOM   3018 1HB  CYS A 194     -27.203   7.687  14.107  1.00  0.00           H  
ATOM   3019 2HB  CYS A 194     -26.711   6.067  14.584  1.00  0.00           H  
ATOM   3020  HG  CYS A 194     -25.106   7.923  15.481  1.00  0.00           H  
ATOM   3021  N   ASP A 195     -25.975   4.100  12.747  1.00  0.00           N  
ATOM   3022  CA  ASP A 195     -25.091   2.962  12.649  1.00  0.00           C  
ATOM   3023  C   ASP A 195     -25.139   2.369  11.261  1.00  0.00           C  
ATOM   3024  O   ASP A 195     -24.256   1.620  10.888  1.00  0.00           O  
ATOM   3025  CB  ASP A 195     -25.376   1.949  13.734  1.00  0.00           C  
ATOM   3026  CG  ASP A 195     -25.034   2.554  15.102  1.00  0.00           C  
ATOM   3027  OD1 ASP A 195     -24.390   3.579  15.120  1.00  0.00           O  
ATOM   3028  OD2 ASP A 195     -25.408   2.008  16.092  1.00  0.00           O  
ATOM   3029  H   ASP A 195     -26.806   4.003  13.310  1.00  0.00           H  
ATOM   3030  HA  ASP A 195     -24.075   3.314  12.819  1.00  0.00           H  
ATOM   3031 1HB  ASP A 195     -26.411   1.630  13.703  1.00  0.00           H  
ATOM   3032 2HB  ASP A 195     -24.751   1.073  13.560  1.00  0.00           H  
ATOM   3033  N   TYR A 196     -26.123   2.758  10.458  1.00  0.00           N  
ATOM   3034  CA  TYR A 196     -26.144   2.400   9.050  1.00  0.00           C  
ATOM   3035  C   TYR A 196     -24.770   2.725   8.438  1.00  0.00           C  
ATOM   3036  O   TYR A 196     -24.287   1.995   7.561  1.00  0.00           O  
ATOM   3037  CB  TYR A 196     -27.245   3.162   8.313  1.00  0.00           C  
ATOM   3038  CG  TYR A 196     -27.360   2.840   6.846  1.00  0.00           C  
ATOM   3039  CD1 TYR A 196     -28.070   1.716   6.441  1.00  0.00           C  
ATOM   3040  CD2 TYR A 196     -26.765   3.663   5.903  1.00  0.00           C  
ATOM   3041  CE1 TYR A 196     -28.184   1.418   5.097  1.00  0.00           C  
ATOM   3042  CE2 TYR A 196     -26.878   3.364   4.558  1.00  0.00           C  
ATOM   3043  CZ  TYR A 196     -27.586   2.247   4.154  1.00  0.00           C  
ATOM   3044  OH  TYR A 196     -27.700   1.951   2.813  1.00  0.00           O  
ATOM   3045  H   TYR A 196     -26.902   3.302  10.827  1.00  0.00           H  
ATOM   3046  HA  TYR A 196     -26.316   1.329   8.959  1.00  0.00           H  
ATOM   3047 1HB  TYR A 196     -28.205   2.952   8.775  1.00  0.00           H  
ATOM   3048 2HB  TYR A 196     -27.069   4.232   8.412  1.00  0.00           H  
ATOM   3049  HD1 TYR A 196     -28.540   1.071   7.187  1.00  0.00           H  
ATOM   3050  HD2 TYR A 196     -26.208   4.545   6.227  1.00  0.00           H  
ATOM   3051  HE1 TYR A 196     -28.743   0.538   4.779  1.00  0.00           H  
ATOM   3052  HE2 TYR A 196     -26.410   4.011   3.815  1.00  0.00           H  
ATOM   3053  HH  TYR A 196     -28.245   1.168   2.705  1.00  0.00           H  
ATOM   3054  N   SER A 197     -24.184   3.884   8.821  1.00  0.00           N  
ATOM   3055  CA  SER A 197     -22.872   4.282   8.309  1.00  0.00           C  
ATOM   3056  C   SER A 197     -21.733   3.630   9.123  1.00  0.00           C  
ATOM   3057  O   SER A 197     -20.612   3.473   8.633  1.00  0.00           O  
ATOM   3058  CB  SER A 197     -22.734   5.790   8.360  1.00  0.00           C  
ATOM   3059  OG  SER A 197     -22.692   6.260   9.690  1.00  0.00           O  
ATOM   3060  H   SER A 197     -24.620   4.455   9.547  1.00  0.00           H  
ATOM   3061  HA  SER A 197     -22.788   3.952   7.274  1.00  0.00           H  
ATOM   3062 1HB  SER A 197     -21.827   6.088   7.839  1.00  0.00           H  
ATOM   3063 2HB  SER A 197     -23.576   6.245   7.841  1.00  0.00           H  
ATOM   3064  HG  SER A 197     -23.533   5.985  10.125  1.00  0.00           H  
ATOM   3065  N   GLY A 198     -22.056   3.243  10.358  1.00  0.00           N  
ATOM   3066  CA  GLY A 198     -21.150   2.578  11.312  1.00  0.00           C  
ATOM   3067  C   GLY A 198     -21.419   1.065  11.368  1.00  0.00           C  
ATOM   3068  O   GLY A 198     -21.663   0.442  10.335  1.00  0.00           O  
ATOM   3069  H   GLY A 198     -23.000   3.473  10.664  1.00  0.00           H  
ATOM   3070 1HA  GLY A 198     -20.115   2.759  11.025  1.00  0.00           H  
ATOM   3071 2HA  GLY A 198     -21.291   3.009  12.302  1.00  0.00           H  
ATOM   3072  N   LYS A 199     -21.269   0.462  12.558  1.00  0.00           N  
ATOM   3073  CA  LYS A 199     -21.489  -0.982  12.712  1.00  0.00           C  
ATOM   3074  C   LYS A 199     -22.272  -1.282  13.995  1.00  0.00           C  
ATOM   3075  O   LYS A 199     -21.842  -0.876  15.083  1.00  0.00           O  
ATOM   3076  CB  LYS A 199     -20.141  -1.717  12.754  1.00  0.00           C  
ATOM   3077  CG  LYS A 199     -19.303  -1.577  11.485  1.00  0.00           C  
ATOM   3078  CD  LYS A 199     -18.013  -2.359  11.564  1.00  0.00           C  
ATOM   3079  CE  LYS A 199     -17.183  -2.161  10.303  1.00  0.00           C  
ATOM   3080  NZ  LYS A 199     -15.903  -2.916  10.351  1.00  0.00           N  
ATOM   3081  H   LYS A 199     -21.026   1.014  13.369  1.00  0.00           H  
ATOM   3082  HA  LYS A 199     -22.079  -1.345  11.866  1.00  0.00           H  
ATOM   3083 1HB  LYS A 199     -19.547  -1.347  13.590  1.00  0.00           H  
ATOM   3084 2HB  LYS A 199     -20.315  -2.779  12.920  1.00  0.00           H  
ATOM   3085 1HG  LYS A 199     -19.886  -1.922  10.633  1.00  0.00           H  
ATOM   3086 2HG  LYS A 199     -19.050  -0.531  11.327  1.00  0.00           H  
ATOM   3087 1HD  LYS A 199     -17.438  -2.023  12.433  1.00  0.00           H  
ATOM   3088 2HD  LYS A 199     -18.237  -3.417  11.679  1.00  0.00           H  
ATOM   3089 1HE  LYS A 199     -17.760  -2.495   9.441  1.00  0.00           H  
ATOM   3090 2HE  LYS A 199     -16.962  -1.100  10.190  1.00  0.00           H  
ATOM   3091 1HZ  LYS A 199     -15.383  -2.754   9.499  1.00  0.00           H  
ATOM   3092 2HZ  LYS A 199     -15.359  -2.603  11.142  1.00  0.00           H  
ATOM   3093 3HZ  LYS A 199     -16.096  -3.905  10.445  1.00  0.00           H  
ATOM   3094  N   ILE A 200     -23.372  -2.035  13.880  1.00  0.00           N  
ATOM   3095  CA  ILE A 200     -24.179  -2.372  15.058  1.00  0.00           C  
ATOM   3096  C   ILE A 200     -24.607  -3.823  15.158  1.00  0.00           C  
ATOM   3097  O   ILE A 200     -24.973  -4.461  14.165  1.00  0.00           O  
ATOM   3098  CB  ILE A 200     -25.446  -1.484  15.163  1.00  0.00           C  
ATOM   3099  CG1 ILE A 200     -26.235  -1.798  16.479  1.00  0.00           C  
ATOM   3100  CG2 ILE A 200     -26.342  -1.677  13.944  1.00  0.00           C  
ATOM   3101  CD1 ILE A 200     -27.257  -0.777  16.836  1.00  0.00           C  
ATOM   3102  H   ILE A 200     -23.684  -2.332  12.951  1.00  0.00           H  
ATOM   3103  HA  ILE A 200     -23.574  -2.157  15.929  1.00  0.00           H  
ATOM   3104  HB  ILE A 200     -25.137  -0.454  15.235  1.00  0.00           H  
ATOM   3105 1HG1 ILE A 200     -26.749  -2.750  16.364  1.00  0.00           H  
ATOM   3106 2HG1 ILE A 200     -25.547  -1.868  17.303  1.00  0.00           H  
ATOM   3107 1HG2 ILE A 200     -27.216  -1.032  14.027  1.00  0.00           H  
ATOM   3108 2HG2 ILE A 200     -25.790  -1.421  13.040  1.00  0.00           H  
ATOM   3109 3HG2 ILE A 200     -26.665  -2.716  13.892  1.00  0.00           H  
ATOM   3110 1HD1 ILE A 200     -27.757  -1.070  17.750  1.00  0.00           H  
ATOM   3111 2HD1 ILE A 200     -26.755   0.176  16.983  1.00  0.00           H  
ATOM   3112 3HD1 ILE A 200     -27.987  -0.689  16.035  1.00  0.00           H  
ATOM   3113  N   ILE A 201     -24.556  -4.325  16.383  1.00  0.00           N  
ATOM   3114  CA  ILE A 201     -25.037  -5.651  16.691  1.00  0.00           C  
ATOM   3115  C   ILE A 201     -26.163  -5.507  17.703  1.00  0.00           C  
ATOM   3116  O   ILE A 201     -25.972  -4.892  18.751  1.00  0.00           O  
ATOM   3117  CB  ILE A 201     -23.933  -6.529  17.302  1.00  0.00           C  
ATOM   3118  CG1 ILE A 201     -22.717  -6.558  16.396  1.00  0.00           C  
ATOM   3119  CG2 ILE A 201     -24.472  -7.951  17.471  1.00  0.00           C  
ATOM   3120  CD1 ILE A 201     -21.720  -5.470  16.749  1.00  0.00           C  
ATOM   3121  H   ILE A 201     -24.192  -3.732  17.130  1.00  0.00           H  
ATOM   3122  HA  ILE A 201     -25.423  -6.115  15.791  1.00  0.00           H  
ATOM   3123  HB  ILE A 201     -23.627  -6.127  18.264  1.00  0.00           H  
ATOM   3124 1HG1 ILE A 201     -22.227  -7.530  16.487  1.00  0.00           H  
ATOM   3125 2HG1 ILE A 201     -23.028  -6.420  15.364  1.00  0.00           H  
ATOM   3126 1HG2 ILE A 201     -23.705  -8.586  17.883  1.00  0.00           H  
ATOM   3127 2HG2 ILE A 201     -25.337  -7.946  18.132  1.00  0.00           H  
ATOM   3128 3HG2 ILE A 201     -24.770  -8.340  16.512  1.00  0.00           H  
ATOM   3129 1HD1 ILE A 201     -20.861  -5.531  16.084  1.00  0.00           H  
ATOM   3130 2HD1 ILE A 201     -22.182  -4.489  16.650  1.00  0.00           H  
ATOM   3131 3HD1 ILE A 201     -21.402  -5.599  17.771  1.00  0.00           H  
ATOM   3132  N   LYS A 202     -27.325  -6.016  17.366  1.00  0.00           N  
ATOM   3133  CA  LYS A 202     -28.483  -5.998  18.232  1.00  0.00           C  
ATOM   3134  C   LYS A 202     -28.577  -7.369  18.866  1.00  0.00           C  
ATOM   3135  O   LYS A 202     -28.366  -8.376  18.186  1.00  0.00           O  
ATOM   3136  CB  LYS A 202     -29.741  -5.651  17.442  1.00  0.00           C  
ATOM   3137  CG  LYS A 202     -29.739  -4.258  16.823  1.00  0.00           C  
ATOM   3138  CD  LYS A 202     -31.151  -3.844  16.399  1.00  0.00           C  
ATOM   3139  CE  LYS A 202     -31.604  -4.561  15.117  1.00  0.00           C  
ATOM   3140  NZ  LYS A 202     -30.883  -4.066  13.916  1.00  0.00           N  
ATOM   3141  H   LYS A 202     -27.395  -6.482  16.474  1.00  0.00           H  
ATOM   3142  HA  LYS A 202     -28.341  -5.264  19.023  1.00  0.00           H  
ATOM   3143 1HB  LYS A 202     -29.834  -6.353  16.615  1.00  0.00           H  
ATOM   3144 2HB  LYS A 202     -30.611  -5.761  18.055  1.00  0.00           H  
ATOM   3145 1HG  LYS A 202     -29.344  -3.537  17.531  1.00  0.00           H  
ATOM   3146 2HG  LYS A 202     -29.095  -4.261  15.938  1.00  0.00           H  
ATOM   3147 1HD  LYS A 202     -31.852  -4.078  17.205  1.00  0.00           H  
ATOM   3148 2HD  LYS A 202     -31.172  -2.767  16.227  1.00  0.00           H  
ATOM   3149 1HE  LYS A 202     -31.415  -5.628  15.220  1.00  0.00           H  
ATOM   3150 2HE  LYS A 202     -32.671  -4.401  14.978  1.00  0.00           H  
ATOM   3151 1HZ  LYS A 202     -31.178  -4.550  13.080  1.00  0.00           H  
ATOM   3152 2HZ  LYS A 202     -31.030  -3.087  13.772  1.00  0.00           H  
ATOM   3153 3HZ  LYS A 202     -29.867  -4.224  14.010  1.00  0.00           H  
ATOM   3154  N   VAL A 203     -28.845  -7.414  20.156  1.00  0.00           N  
ATOM   3155  CA  VAL A 203     -28.917  -8.687  20.844  1.00  0.00           C  
ATOM   3156  C   VAL A 203     -30.261  -8.829  21.563  1.00  0.00           C  
ATOM   3157  O   VAL A 203     -30.706  -7.896  22.251  1.00  0.00           O  
ATOM   3158  CB  VAL A 203     -27.720  -8.796  21.815  1.00  0.00           C  
ATOM   3159  CG1 VAL A 203     -27.757 -10.087  22.519  1.00  0.00           C  
ATOM   3160  CG2 VAL A 203     -26.404  -8.607  21.051  1.00  0.00           C  
ATOM   3161  H   VAL A 203     -28.975  -6.546  20.674  1.00  0.00           H  
ATOM   3162  HA  VAL A 203     -28.836  -9.493  20.114  1.00  0.00           H  
ATOM   3163  HB  VAL A 203     -27.799  -8.036  22.564  1.00  0.00           H  
ATOM   3164 1HG1 VAL A 203     -26.923 -10.145  23.220  1.00  0.00           H  
ATOM   3165 2HG1 VAL A 203     -28.693 -10.154  23.068  1.00  0.00           H  
ATOM   3166 3HG1 VAL A 203     -27.686 -10.896  21.788  1.00  0.00           H  
ATOM   3167 1HG2 VAL A 203     -25.580  -8.678  21.756  1.00  0.00           H  
ATOM   3168 2HG2 VAL A 203     -26.307  -9.376  20.296  1.00  0.00           H  
ATOM   3169 3HG2 VAL A 203     -26.382  -7.628  20.576  1.00  0.00           H  
ATOM   3170  N   SER A 204     -30.911  -9.983  21.393  1.00  0.00           N  
ATOM   3171  CA  SER A 204     -32.213 -10.212  22.021  1.00  0.00           C  
ATOM   3172  C   SER A 204     -32.494 -11.680  22.333  1.00  0.00           C  
ATOM   3173  O   SER A 204     -31.949 -12.572  21.696  1.00  0.00           O  
ATOM   3174  CB  SER A 204     -33.293  -9.667  21.156  1.00  0.00           C  
ATOM   3175  OG  SER A 204     -34.541  -9.826  21.768  1.00  0.00           O  
ATOM   3176  H   SER A 204     -30.498 -10.692  20.787  1.00  0.00           H  
ATOM   3177  HA  SER A 204     -32.227  -9.669  22.966  1.00  0.00           H  
ATOM   3178 1HB  SER A 204     -33.094  -8.646  20.972  1.00  0.00           H  
ATOM   3179 2HB  SER A 204     -33.269 -10.170  20.204  1.00  0.00           H  
ATOM   3180  HG  SER A 204     -34.402  -9.697  22.731  1.00  0.00           H  
ATOM   3181  N   ALA A 205     -33.351 -11.923  23.325  1.00  0.00           N  
ATOM   3182  CA  ALA A 205     -33.660 -13.278  23.802  1.00  0.00           C  
ATOM   3183  C   ALA A 205     -34.185 -14.270  22.761  1.00  0.00           C  
ATOM   3184  O   ALA A 205     -33.835 -15.452  22.820  1.00  0.00           O  
ATOM   3185  CB  ALA A 205     -34.723 -13.195  24.889  1.00  0.00           C  
ATOM   3186  H   ALA A 205     -33.784 -11.130  23.789  1.00  0.00           H  
ATOM   3187  HA  ALA A 205     -32.740 -13.685  24.221  1.00  0.00           H  
ATOM   3188 1HB  ALA A 205     -34.906 -14.187  25.281  1.00  0.00           H  
ATOM   3189 2HB  ALA A 205     -34.405 -12.549  25.685  1.00  0.00           H  
ATOM   3190 3HB  ALA A 205     -35.641 -12.799  24.461  1.00  0.00           H  
ATOM   3191  N   THR A 206     -35.045 -13.821  21.839  1.00  0.00           N  
ATOM   3192  CA  THR A 206     -35.605 -14.758  20.866  1.00  0.00           C  
ATOM   3193  C   THR A 206     -35.489 -14.279  19.427  1.00  0.00           C  
ATOM   3194  O   THR A 206     -35.325 -15.121  18.544  1.00  0.00           O  
ATOM   3195  CB  THR A 206     -37.092 -15.043  21.188  1.00  0.00           C  
ATOM   3196  OG1 THR A 206     -37.846 -13.827  21.134  1.00  0.00           O  
ATOM   3197  CG2 THR A 206     -37.247 -15.679  22.550  1.00  0.00           C  
ATOM   3198  H   THR A 206     -35.296 -12.846  21.816  1.00  0.00           H  
ATOM   3199  HA  THR A 206     -35.060 -15.698  20.935  1.00  0.00           H  
ATOM   3200  HB  THR A 206     -37.483 -15.716  20.462  1.00  0.00           H  
ATOM   3201  HG1 THR A 206     -38.015 -13.607  20.205  1.00  0.00           H  
ATOM   3202 1HG2 THR A 206     -38.301 -15.884  22.738  1.00  0.00           H  
ATOM   3203 2HG2 THR A 206     -36.687 -16.611  22.572  1.00  0.00           H  
ATOM   3204 3HG2 THR A 206     -36.872 -15.013  23.319  1.00  0.00           H  
ATOM   3205  N   PRO A 207     -35.583 -12.938  19.246  1.00  0.00           N  
ATOM   3206  CA  PRO A 207     -35.676 -11.489  18.895  1.00  0.00           C  
ATOM   3207  C   PRO A 207     -37.140 -11.193  18.546  1.00  0.00           C  
ATOM   3208  O   PRO A 207     -37.805 -12.014  17.915  1.00  0.00           O  
ATOM   3209  CB  PRO A 207     -34.810 -11.175  17.706  1.00  0.00           C  
ATOM   3210  CG  PRO A 207     -34.888 -12.212  16.938  1.00  0.00           C  
ATOM   3211  CD  PRO A 207     -35.089 -13.322  17.751  1.00  0.00           C  
ATOM   3212  HA  PRO A 207     -35.363 -10.934  19.769  1.00  0.00           H  
ATOM   3213 1HB  PRO A 207     -35.177 -10.261  17.225  1.00  0.00           H  
ATOM   3214 2HB  PRO A 207     -33.781 -10.980  18.030  1.00  0.00           H  
ATOM   3215 1HG  PRO A 207     -35.674 -12.089  16.234  1.00  0.00           H  
ATOM   3216 2HG  PRO A 207     -33.963 -12.306  16.350  1.00  0.00           H  
ATOM   3217 1HD  PRO A 207     -35.875 -13.865  17.162  1.00  0.00           H  
ATOM   3218 2HD  PRO A 207     -34.081 -13.795  17.753  1.00  0.00           H  
ATOM   3219  N   PRO A 208     -37.678 -10.041  18.964  1.00  0.00           N  
ATOM   3220  CA  PRO A 208     -39.075  -9.703  18.826  1.00  0.00           C  
ATOM   3221  C   PRO A 208     -39.462  -9.588  17.374  1.00  0.00           C  
ATOM   3222  O   PRO A 208     -38.667  -9.183  16.520  1.00  0.00           O  
ATOM   3223  CB  PRO A 208     -39.169  -8.349  19.547  1.00  0.00           C  
ATOM   3224  CG  PRO A 208     -37.758  -7.786  19.515  1.00  0.00           C  
ATOM   3225  CD  PRO A 208     -36.855  -8.995  19.592  1.00  0.00           C  
ATOM   3226  HA  PRO A 208     -39.684 -10.468  19.334  1.00  0.00           H  
ATOM   3227 1HB  PRO A 208     -39.895  -7.702  19.031  1.00  0.00           H  
ATOM   3228 2HB  PRO A 208     -39.544  -8.490  20.573  1.00  0.00           H  
ATOM   3229 1HG  PRO A 208     -37.604  -7.201  18.599  1.00  0.00           H  
ATOM   3230 2HG  PRO A 208     -37.615  -7.092  20.362  1.00  0.00           H  
ATOM   3231 1HD  PRO A 208     -35.930  -8.806  19.032  1.00  0.00           H  
ATOM   3232 2HD  PRO A 208     -36.670  -9.242  20.643  1.00  0.00           H  
ATOM   3233  N   GLY A 209     -40.703  -9.956  17.096  1.00  0.00           N  
ATOM   3234  CA  GLY A 209     -41.241  -9.922  15.749  1.00  0.00           C  
ATOM   3235  C   GLY A 209     -41.022 -11.257  15.032  1.00  0.00           C  
ATOM   3236  O   GLY A 209     -41.722 -11.568  14.068  1.00  0.00           O  
ATOM   3237  H   GLY A 209     -41.299 -10.280  17.845  1.00  0.00           H  
ATOM   3238 1HA  GLY A 209     -42.307  -9.699  15.790  1.00  0.00           H  
ATOM   3239 2HA  GLY A 209     -40.766  -9.121  15.186  1.00  0.00           H  
ATOM   3240  N   ARG A 210     -40.037 -12.043  15.484  1.00  0.00           N  
ATOM   3241  CA  ARG A 210     -39.719 -13.305  14.836  1.00  0.00           C  
ATOM   3242  C   ARG A 210     -40.458 -14.442  15.523  1.00  0.00           C  
ATOM   3243  O   ARG A 210     -40.693 -14.403  16.733  1.00  0.00           O  
ATOM   3244  CB  ARG A 210     -38.224 -13.549  14.889  1.00  0.00           C  
ATOM   3245  CG  ARG A 210     -37.412 -12.766  13.861  1.00  0.00           C  
ATOM   3246  CD  ARG A 210     -37.466 -11.273  14.126  1.00  0.00           C  
ATOM   3247  NE  ARG A 210     -36.554 -10.533  13.279  1.00  0.00           N  
ATOM   3248  CZ  ARG A 210     -36.361  -9.195  13.330  1.00  0.00           C  
ATOM   3249  NH1 ARG A 210     -36.994  -8.446  14.217  1.00  0.00           N  
ATOM   3250  NH2 ARG A 210     -35.522  -8.626  12.478  1.00  0.00           N  
ATOM   3251  H   ARG A 210     -39.470 -11.766  16.289  1.00  0.00           H  
ATOM   3252  HA  ARG A 210     -40.035 -13.258  13.794  1.00  0.00           H  
ATOM   3253 1HB  ARG A 210     -37.853 -13.306  15.866  1.00  0.00           H  
ATOM   3254 2HB  ARG A 210     -38.027 -14.602  14.721  1.00  0.00           H  
ATOM   3255 1HG  ARG A 210     -36.370 -13.084  13.907  1.00  0.00           H  
ATOM   3256 2HG  ARG A 210     -37.808 -12.953  12.864  1.00  0.00           H  
ATOM   3257 1HD  ARG A 210     -38.462 -10.923  13.899  1.00  0.00           H  
ATOM   3258 2HD  ARG A 210     -37.255 -11.039  15.160  1.00  0.00           H  
ATOM   3259  HE  ARG A 210     -36.041 -11.052  12.581  1.00  0.00           H  
ATOM   3260 1HH1 ARG A 210     -37.643  -8.860  14.912  1.00  0.00           H  
ATOM   3261 2HH1 ARG A 210     -36.836  -7.452  14.235  1.00  0.00           H  
ATOM   3262 1HH2 ARG A 210     -35.033  -9.190  11.796  1.00  0.00           H  
ATOM   3263 2HH2 ARG A 210     -35.375  -7.629  12.508  1.00  0.00           H  
ATOM   3264  N   GLU A 211     -40.764 -15.505  14.788  1.00  0.00           N  
ATOM   3265  CA  GLU A 211     -41.478 -16.634  15.388  1.00  0.00           C  
ATOM   3266  C   GLU A 211     -40.546 -17.594  16.118  1.00  0.00           C  
ATOM   3267  O   GLU A 211     -40.344 -18.736  15.703  1.00  0.00           O  
ATOM   3268  CB  GLU A 211     -42.252 -17.390  14.306  1.00  0.00           C  
ATOM   3269  CG  GLU A 211     -43.341 -16.561  13.623  1.00  0.00           C  
ATOM   3270  CD  GLU A 211     -44.106 -17.325  12.563  1.00  0.00           C  
ATOM   3271  OE1 GLU A 211     -43.732 -18.435  12.265  1.00  0.00           O  
ATOM   3272  OE2 GLU A 211     -45.066 -16.793  12.053  1.00  0.00           O  
ATOM   3273  H   GLU A 211     -40.539 -15.520  13.804  1.00  0.00           H  
ATOM   3274  HA  GLU A 211     -42.190 -16.241  16.114  1.00  0.00           H  
ATOM   3275 1HB  GLU A 211     -41.561 -17.736  13.539  1.00  0.00           H  
ATOM   3276 2HB  GLU A 211     -42.723 -18.270  14.745  1.00  0.00           H  
ATOM   3277 1HG  GLU A 211     -44.042 -16.211  14.380  1.00  0.00           H  
ATOM   3278 2HG  GLU A 211     -42.877 -15.684  13.169  1.00  0.00           H  
ATOM   3279  N   VAL A 212     -39.980 -17.101  17.208  1.00  0.00           N  
ATOM   3280  CA  VAL A 212     -39.037 -17.850  18.027  1.00  0.00           C  
ATOM   3281  C   VAL A 212     -39.496 -17.843  19.472  1.00  0.00           C  
ATOM   3282  O   VAL A 212     -39.751 -16.784  20.042  1.00  0.00           O  
ATOM   3283  CB  VAL A 212     -37.633 -17.239  17.913  1.00  0.00           C  
ATOM   3284  CG1 VAL A 212     -36.629 -18.022  18.800  1.00  0.00           C  
ATOM   3285  CG2 VAL A 212     -37.210 -17.237  16.464  1.00  0.00           C  
ATOM   3286  H   VAL A 212     -40.219 -16.138  17.446  1.00  0.00           H  
ATOM   3287  HA  VAL A 212     -39.002 -18.880  17.674  1.00  0.00           H  
ATOM   3288  HB  VAL A 212     -37.664 -16.215  18.261  1.00  0.00           H  
ATOM   3289 1HG1 VAL A 212     -35.639 -17.578  18.721  1.00  0.00           H  
ATOM   3290 2HG1 VAL A 212     -36.946 -17.991  19.837  1.00  0.00           H  
ATOM   3291 3HG1 VAL A 212     -36.578 -19.060  18.471  1.00  0.00           H  
ATOM   3292 1HG2 VAL A 212     -36.240 -16.785  16.380  1.00  0.00           H  
ATOM   3293 2HG2 VAL A 212     -37.174 -18.261  16.092  1.00  0.00           H  
ATOM   3294 3HG2 VAL A 212     -37.915 -16.666  15.878  1.00  0.00           H  
ATOM   3295  N   GLU A 213     -39.598 -19.023  20.070  1.00  0.00           N  
ATOM   3296  CA  GLU A 213     -40.048 -19.106  21.452  1.00  0.00           C  
ATOM   3297  C   GLU A 213     -38.840 -19.178  22.388  1.00  0.00           C  
ATOM   3298  O   GLU A 213     -38.857 -18.648  23.507  1.00  0.00           O  
ATOM   3299  CB  GLU A 213     -40.925 -20.352  21.602  1.00  0.00           C  
ATOM   3300  CG  GLU A 213     -42.153 -20.343  20.690  1.00  0.00           C  
ATOM   3301  CD  GLU A 213     -43.061 -21.556  20.852  1.00  0.00           C  
ATOM   3302  OE1 GLU A 213     -42.997 -22.199  21.878  1.00  0.00           O  
ATOM   3303  OE2 GLU A 213     -43.821 -21.824  19.953  1.00  0.00           O  
ATOM   3304  H   GLU A 213     -39.384 -19.862  19.551  1.00  0.00           H  
ATOM   3305  HA  GLU A 213     -40.629 -18.217  21.697  1.00  0.00           H  
ATOM   3306 1HB  GLU A 213     -40.342 -21.237  21.356  1.00  0.00           H  
ATOM   3307 2HB  GLU A 213     -41.262 -20.449  22.632  1.00  0.00           H  
ATOM   3308 1HG  GLU A 213     -42.721 -19.434  20.872  1.00  0.00           H  
ATOM   3309 2HG  GLU A 213     -41.805 -20.306  19.658  1.00  0.00           H  
ATOM   3310  N   PHE A 214     -37.791 -19.833  21.902  1.00  0.00           N  
ATOM   3311  CA  PHE A 214     -36.567 -20.050  22.650  1.00  0.00           C  
ATOM   3312  C   PHE A 214     -35.402 -20.438  21.745  1.00  0.00           C  
ATOM   3313  O   PHE A 214     -35.605 -20.832  20.595  1.00  0.00           O  
ATOM   3314  CB  PHE A 214     -36.792 -21.085  23.768  1.00  0.00           C  
ATOM   3315  CG  PHE A 214     -37.329 -22.452  23.340  1.00  0.00           C  
ATOM   3316  CD1 PHE A 214     -36.484 -23.486  23.032  1.00  0.00           C  
ATOM   3317  CD2 PHE A 214     -38.687 -22.695  23.278  1.00  0.00           C  
ATOM   3318  CE1 PHE A 214     -36.961 -24.727  22.670  1.00  0.00           C  
ATOM   3319  CE2 PHE A 214     -39.181 -23.923  22.914  1.00  0.00           C  
ATOM   3320  CZ  PHE A 214     -38.314 -24.947  22.610  1.00  0.00           C  
ATOM   3321  H   PHE A 214     -37.856 -20.214  20.973  1.00  0.00           H  
ATOM   3322  HA  PHE A 214     -36.297 -19.112  23.128  1.00  0.00           H  
ATOM   3323 1HB  PHE A 214     -35.839 -21.260  24.268  1.00  0.00           H  
ATOM   3324 2HB  PHE A 214     -37.466 -20.676  24.516  1.00  0.00           H  
ATOM   3325  HD1 PHE A 214     -35.431 -23.318  23.084  1.00  0.00           H  
ATOM   3326  HD2 PHE A 214     -39.372 -21.909  23.518  1.00  0.00           H  
ATOM   3327  HE1 PHE A 214     -36.262 -25.529  22.435  1.00  0.00           H  
ATOM   3328  HE2 PHE A 214     -40.262 -24.085  22.869  1.00  0.00           H  
ATOM   3329  HZ  PHE A 214     -38.698 -25.924  22.324  1.00  0.00           H  
ATOM   3330  N   SER A 215     -34.185 -20.322  22.277  1.00  0.00           N  
ATOM   3331  CA  SER A 215     -32.964 -20.770  21.610  1.00  0.00           C  
ATOM   3332  C   SER A 215     -32.500 -22.074  22.252  1.00  0.00           C  
ATOM   3333  O   SER A 215     -33.258 -22.705  22.977  1.00  0.00           O  
ATOM   3334  CB  SER A 215     -31.867 -19.722  21.686  1.00  0.00           C  
ATOM   3335  OG  SER A 215     -30.786 -20.089  20.866  1.00  0.00           O  
ATOM   3336  H   SER A 215     -34.101 -19.942  23.209  1.00  0.00           H  
ATOM   3337  HA  SER A 215     -33.186 -20.965  20.559  1.00  0.00           H  
ATOM   3338 1HB  SER A 215     -32.252 -18.746  21.381  1.00  0.00           H  
ATOM   3339 2HB  SER A 215     -31.529 -19.640  22.713  1.00  0.00           H  
ATOM   3340  HG  SER A 215     -31.067 -19.899  19.962  1.00  0.00           H  
ATOM   3341  N   THR A 216     -31.270 -22.484  21.985  1.00  0.00           N  
ATOM   3342  CA  THR A 216     -30.800 -23.760  22.520  1.00  0.00           C  
ATOM   3343  C   THR A 216     -30.905 -23.800  24.048  1.00  0.00           C  
ATOM   3344  O   THR A 216     -30.421 -22.903  24.742  1.00  0.00           O  
ATOM   3345  CB  THR A 216     -29.344 -24.036  22.098  1.00  0.00           C  
ATOM   3346  OG1 THR A 216     -29.254 -24.052  20.664  1.00  0.00           O  
ATOM   3347  CG2 THR A 216     -28.871 -25.377  22.650  1.00  0.00           C  
ATOM   3348  H   THR A 216     -30.689 -21.890  21.406  1.00  0.00           H  
ATOM   3349  HA  THR A 216     -31.431 -24.554  22.121  1.00  0.00           H  
ATOM   3350  HB  THR A 216     -28.702 -23.245  22.484  1.00  0.00           H  
ATOM   3351  HG1 THR A 216     -28.341 -24.206  20.402  1.00  0.00           H  
ATOM   3352 1HG2 THR A 216     -27.842 -25.551  22.342  1.00  0.00           H  
ATOM   3353 2HG2 THR A 216     -28.924 -25.366  23.738  1.00  0.00           H  
ATOM   3354 3HG2 THR A 216     -29.506 -26.173  22.265  1.00  0.00           H  
ATOM   3355  N   GLN A 217     -31.534 -24.861  24.556  1.00  0.00           N  
ATOM   3356  CA  GLN A 217     -31.735 -25.060  25.989  1.00  0.00           C  
ATOM   3357  C   GLN A 217     -31.954 -26.536  26.310  1.00  0.00           C  
ATOM   3358  O   GLN A 217     -32.282 -27.332  25.423  1.00  0.00           O  
ATOM   3359  CB  GLN A 217     -32.939 -24.251  26.498  1.00  0.00           C  
ATOM   3360  CG  GLN A 217     -34.285 -24.672  25.905  1.00  0.00           C  
ATOM   3361  CD  GLN A 217     -35.461 -23.824  26.421  1.00  0.00           C  
ATOM   3362  OE1 GLN A 217     -35.391 -22.589  26.479  1.00  0.00           O  
ATOM   3363  NE2 GLN A 217     -36.549 -24.493  26.797  1.00  0.00           N  
ATOM   3364  H   GLN A 217     -31.901 -25.547  23.914  1.00  0.00           H  
ATOM   3365  HA  GLN A 217     -30.842 -24.730  26.522  1.00  0.00           H  
ATOM   3366 1HB  GLN A 217     -33.006 -24.350  27.584  1.00  0.00           H  
ATOM   3367 2HB  GLN A 217     -32.789 -23.193  26.273  1.00  0.00           H  
ATOM   3368 1HG  GLN A 217     -34.234 -24.569  24.822  1.00  0.00           H  
ATOM   3369 2HG  GLN A 217     -34.468 -25.714  26.177  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 217     -37.347 -23.997  27.140  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 217     -36.564 -25.491  26.735  1.00  0.00           H  
ATOM   3372  N   TYR A 218     -31.803 -26.895  27.578  1.00  0.00           N  
ATOM   3373  CA  TYR A 218     -32.105 -28.243  28.026  1.00  0.00           C  
ATOM   3374  C   TYR A 218     -33.615 -28.350  28.269  1.00  0.00           C  
ATOM   3375  O   TYR A 218     -34.243 -27.340  28.585  1.00  0.00           O  
ATOM   3376  CB  TYR A 218     -31.355 -28.593  29.302  1.00  0.00           C  
ATOM   3377  CG  TYR A 218     -29.885 -28.775  29.161  1.00  0.00           C  
ATOM   3378  CD1 TYR A 218     -29.018 -27.808  29.617  1.00  0.00           C  
ATOM   3379  CD2 TYR A 218     -29.397 -29.932  28.591  1.00  0.00           C  
ATOM   3380  CE1 TYR A 218     -27.666 -27.988  29.510  1.00  0.00           C  
ATOM   3381  CE2 TYR A 218     -28.037 -30.119  28.482  1.00  0.00           C  
ATOM   3382  CZ  TYR A 218     -27.171 -29.147  28.943  1.00  0.00           C  
ATOM   3383  OH  TYR A 218     -25.813 -29.328  28.844  1.00  0.00           O  
ATOM   3384  H   TYR A 218     -31.494 -26.214  28.269  1.00  0.00           H  
ATOM   3385  HA  TYR A 218     -31.788 -28.919  27.246  1.00  0.00           H  
ATOM   3386 1HB  TYR A 218     -31.532 -27.828  30.053  1.00  0.00           H  
ATOM   3387 2HB  TYR A 218     -31.747 -29.507  29.681  1.00  0.00           H  
ATOM   3388  HD1 TYR A 218     -29.397 -26.907  30.074  1.00  0.00           H  
ATOM   3389  HD2 TYR A 218     -30.086 -30.698  28.233  1.00  0.00           H  
ATOM   3390  HE1 TYR A 218     -26.985 -27.218  29.880  1.00  0.00           H  
ATOM   3391  HE2 TYR A 218     -27.645 -31.033  28.036  1.00  0.00           H  
ATOM   3392  HH  TYR A 218     -25.365 -28.595  29.279  1.00  0.00           H  
ATOM   3393  N   PRO A 219     -34.230 -29.536  28.132  1.00  0.00           N  
ATOM   3394  CA  PRO A 219     -35.635 -29.793  28.406  1.00  0.00           C  
ATOM   3395  C   PRO A 219     -36.060 -29.366  29.801  1.00  0.00           C  
ATOM   3396  O   PRO A 219     -35.306 -29.540  30.772  1.00  0.00           O  
ATOM   3397  CB  PRO A 219     -35.723 -31.316  28.257  1.00  0.00           C  
ATOM   3398  CG  PRO A 219     -34.626 -31.670  27.290  1.00  0.00           C  
ATOM   3399  CD  PRO A 219     -33.497 -30.721  27.610  1.00  0.00           C  
ATOM   3400  HA  PRO A 219     -36.247 -29.284  27.642  1.00  0.00           H  
ATOM   3401 1HB  PRO A 219     -35.587 -31.793  29.242  1.00  0.00           H  
ATOM   3402 2HB  PRO A 219     -36.721 -31.604  27.901  1.00  0.00           H  
ATOM   3403 1HG  PRO A 219     -34.342 -32.729  27.402  1.00  0.00           H  
ATOM   3404 2HG  PRO A 219     -34.987 -31.547  26.258  1.00  0.00           H  
ATOM   3405 1HD  PRO A 219     -32.824 -31.146  28.366  1.00  0.00           H  
ATOM   3406 2HD  PRO A 219     -32.998 -30.513  26.657  1.00  0.00           H  
ATOM   3407  N   VAL A 220     -37.267 -28.808  29.887  1.00  0.00           N  
ATOM   3408  CA  VAL A 220     -37.820 -28.359  31.153  1.00  0.00           C  
ATOM   3409  C   VAL A 220     -39.172 -29.024  31.439  1.00  0.00           C  
ATOM   3410  O   VAL A 220     -40.098 -28.936  30.629  1.00  0.00           O  
ATOM   3411  CB  VAL A 220     -37.999 -26.828  31.156  1.00  0.00           C  
ATOM   3412  CG1 VAL A 220     -38.564 -26.408  32.498  1.00  0.00           C  
ATOM   3413  CG2 VAL A 220     -36.653 -26.147  30.856  1.00  0.00           C  
ATOM   3414  H   VAL A 220     -37.816 -28.697  29.048  1.00  0.00           H  
ATOM   3415  HA  VAL A 220     -37.124 -28.621  31.940  1.00  0.00           H  
ATOM   3416  HB  VAL A 220     -38.726 -26.541  30.399  1.00  0.00           H  
ATOM   3417 1HG1 VAL A 220     -38.710 -25.324  32.524  1.00  0.00           H  
ATOM   3418 2HG1 VAL A 220     -39.498 -26.898  32.678  1.00  0.00           H  
ATOM   3419 3HG1 VAL A 220     -37.869 -26.702  33.252  1.00  0.00           H  
ATOM   3420 1HG2 VAL A 220     -36.779 -25.067  30.870  1.00  0.00           H  
ATOM   3421 2HG2 VAL A 220     -35.924 -26.436  31.600  1.00  0.00           H  
ATOM   3422 3HG2 VAL A 220     -36.294 -26.450  29.877  1.00  0.00           H  
ATOM   3423  N   SER A 221     -39.282 -29.695  32.581  1.00  0.00           N  
ATOM   3424  CA  SER A 221     -40.534 -30.344  32.977  1.00  0.00           C  
ATOM   3425  C   SER A 221     -41.416 -29.322  33.677  1.00  0.00           C  
ATOM   3426  O   SER A 221     -41.025 -28.802  34.724  1.00  0.00           O  
ATOM   3427  CB  SER A 221     -40.259 -31.524  33.890  1.00  0.00           C  
ATOM   3428  OG  SER A 221     -41.454 -32.065  34.386  1.00  0.00           O  
ATOM   3429  H   SER A 221     -38.469 -29.734  33.195  1.00  0.00           H  
ATOM   3430  HA  SER A 221     -41.051 -30.698  32.084  1.00  0.00           H  
ATOM   3431 1HB  SER A 221     -39.715 -32.288  33.336  1.00  0.00           H  
ATOM   3432 2HB  SER A 221     -39.628 -31.211  34.712  1.00  0.00           H  
ATOM   3433  HG  SER A 221     -42.016 -32.214  33.620  1.00  0.00           H  
ATOM   3434  N   ILE A 222     -42.578 -29.007  33.105  1.00  0.00           N  
ATOM   3435  CA  ILE A 222     -43.393 -27.939  33.676  1.00  0.00           C  
ATOM   3436  C   ILE A 222     -44.754 -28.442  34.161  1.00  0.00           C  
ATOM   3437  O   ILE A 222     -45.458 -29.139  33.425  1.00  0.00           O  
ATOM   3438  CB  ILE A 222     -43.573 -26.812  32.650  1.00  0.00           C  
ATOM   3439  CG1 ILE A 222     -42.190 -26.366  32.229  1.00  0.00           C  
ATOM   3440  CG2 ILE A 222     -44.341 -25.619  33.295  1.00  0.00           C  
ATOM   3441  CD1 ILE A 222     -42.146 -25.409  31.144  1.00  0.00           C  
ATOM   3442  H   ILE A 222     -42.868 -29.474  32.256  1.00  0.00           H  
ATOM   3443  HA  ILE A 222     -42.865 -27.529  34.524  1.00  0.00           H  
ATOM   3444  HB  ILE A 222     -44.104 -27.180  31.774  1.00  0.00           H  
ATOM   3445 1HG1 ILE A 222     -41.693 -25.969  33.067  1.00  0.00           H  
ATOM   3446 2HG1 ILE A 222     -41.649 -27.230  31.886  1.00  0.00           H  
ATOM   3447 1HG2 ILE A 222     -44.439 -24.814  32.572  1.00  0.00           H  
ATOM   3448 2HG2 ILE A 222     -45.332 -25.945  33.608  1.00  0.00           H  
ATOM   3449 3HG2 ILE A 222     -43.790 -25.258  34.167  1.00  0.00           H  
ATOM   3450 1HD1 ILE A 222     -41.109 -25.166  30.910  1.00  0.00           H  
ATOM   3451 2HD1 ILE A 222     -42.630 -25.824  30.262  1.00  0.00           H  
ATOM   3452 3HD1 ILE A 222     -42.657 -24.545  31.463  1.00  0.00           H  
ATOM   3453  N   SER A 223     -45.113 -28.098  35.403  1.00  0.00           N  
ATOM   3454  CA  SER A 223     -46.393 -28.540  35.969  1.00  0.00           C  
ATOM   3455  C   SER A 223     -47.060 -27.498  36.888  1.00  0.00           C  
ATOM   3456  O   SER A 223     -46.607 -26.354  36.959  1.00  0.00           O  
ATOM   3457  CB  SER A 223     -46.191 -29.857  36.715  1.00  0.00           C  
ATOM   3458  OG  SER A 223     -47.424 -30.446  37.050  1.00  0.00           O  
ATOM   3459  H   SER A 223     -44.462 -27.525  35.947  1.00  0.00           H  
ATOM   3460  HA  SER A 223     -47.077 -28.727  35.140  1.00  0.00           H  
ATOM   3461 1HB  SER A 223     -45.616 -30.541  36.089  1.00  0.00           H  
ATOM   3462 2HB  SER A 223     -45.613 -29.676  37.621  1.00  0.00           H  
ATOM   3463  HG  SER A 223     -47.219 -31.351  37.314  1.00  0.00           H  
ATOM   3464  N   THR A 224     -48.143 -27.933  37.564  1.00  0.00           N  
ATOM   3465  CA  THR A 224     -49.050 -27.157  38.445  1.00  0.00           C  
ATOM   3466  C   THR A 224     -50.428 -27.047  37.792  1.00  0.00           C  
ATOM   3467  O   THR A 224     -50.565 -26.525  36.687  1.00  0.00           O  
ATOM   3468  CB  THR A 224     -48.537 -25.741  38.788  1.00  0.00           C  
ATOM   3469  OG1 THR A 224     -47.290 -25.847  39.463  1.00  0.00           O  
ATOM   3470  CG2 THR A 224     -49.528 -24.984  39.673  1.00  0.00           C  
ATOM   3471  H   THR A 224     -48.345 -28.915  37.430  1.00  0.00           H  
ATOM   3472  HA  THR A 224     -49.170 -27.700  39.381  1.00  0.00           H  
ATOM   3473  HB  THR A 224     -48.418 -25.174  37.892  1.00  0.00           H  
ATOM   3474  HG1 THR A 224     -46.634 -26.172  38.828  1.00  0.00           H  
ATOM   3475 1HG2 THR A 224     -49.140 -23.988  39.892  1.00  0.00           H  
ATOM   3476 2HG2 THR A 224     -50.477 -24.888  39.150  1.00  0.00           H  
ATOM   3477 3HG2 THR A 224     -49.681 -25.522  40.605  1.00  0.00           H  
ATOM   3478  N   GLU A 225     -51.444 -27.591  38.465  1.00  0.00           N  
ATOM   3479  CA  GLU A 225     -52.804 -27.610  37.927  1.00  0.00           C  
ATOM   3480  C   GLU A 225     -53.628 -26.340  38.158  1.00  0.00           C  
ATOM   3481  O   GLU A 225     -54.550 -26.060  37.393  1.00  0.00           O  
ATOM   3482  CB  GLU A 225     -53.564 -28.806  38.507  1.00  0.00           C  
ATOM   3483  CG  GLU A 225     -53.009 -30.163  38.081  1.00  0.00           C  
ATOM   3484  CD  GLU A 225     -53.765 -31.333  38.675  1.00  0.00           C  
ATOM   3485  OE1 GLU A 225     -54.667 -31.109  39.449  1.00  0.00           O  
ATOM   3486  OE2 GLU A 225     -53.437 -32.451  38.350  1.00  0.00           O  
ATOM   3487  H   GLU A 225     -51.265 -28.007  39.368  1.00  0.00           H  
ATOM   3488  HA  GLU A 225     -52.727 -27.755  36.849  1.00  0.00           H  
ATOM   3489 1HB  GLU A 225     -53.544 -28.757  39.594  1.00  0.00           H  
ATOM   3490 2HB  GLU A 225     -54.607 -28.756  38.195  1.00  0.00           H  
ATOM   3491 1HG  GLU A 225     -53.055 -30.233  36.994  1.00  0.00           H  
ATOM   3492 2HG  GLU A 225     -51.963 -30.223  38.376  1.00  0.00           H  
ATOM   3493  N   ASP A 226     -53.324 -25.586  39.212  1.00  0.00           N  
ATOM   3494  CA  ASP A 226     -54.131 -24.408  39.536  1.00  0.00           C  
ATOM   3495  C   ASP A 226     -53.363 -23.428  40.431  1.00  0.00           C  
ATOM   3496  O   ASP A 226     -52.185 -23.610  40.728  1.00  0.00           O  
ATOM   3497  CB  ASP A 226     -55.463 -24.827  40.207  1.00  0.00           C  
ATOM   3498  CG  ASP A 226     -56.705 -23.844  39.959  1.00  0.00           C  
ATOM   3499  OD1 ASP A 226     -56.529 -22.624  39.979  1.00  0.00           O  
ATOM   3500  OD2 ASP A 226     -57.787 -24.343  39.777  1.00  0.00           O  
ATOM   3501  H   ASP A 226     -52.548 -25.845  39.797  1.00  0.00           H  
ATOM   3502  HA  ASP A 226     -54.367 -23.891  38.605  1.00  0.00           H  
ATOM   3503 1HB  ASP A 226     -55.749 -25.819  39.852  1.00  0.00           H  
ATOM   3504 2HB  ASP A 226     -55.307 -24.907  41.284  1.00  0.00           H  
ATOM   3505  N   THR A 227     -54.059 -22.376  40.818  1.00  0.00           N  
ATOM   3506  CA  THR A 227     -53.563 -21.249  41.570  1.00  0.00           C  
ATOM   3507  C   THR A 227     -52.955 -21.581  42.923  1.00  0.00           C  
ATOM   3508  O   THR A 227     -53.557 -22.275  43.743  1.00  0.00           O  
ATOM   3509  CB  THR A 227     -54.728 -20.283  41.789  1.00  0.00           C  
ATOM   3510  OG1 THR A 227     -55.323 -19.997  40.524  1.00  0.00           O  
ATOM   3511  CG2 THR A 227     -54.215 -18.976  42.402  1.00  0.00           C  
ATOM   3512  H   THR A 227     -55.027 -22.323  40.520  1.00  0.00           H  
ATOM   3513  HA  THR A 227     -52.802 -20.763  40.984  1.00  0.00           H  
ATOM   3514  HB  THR A 227     -55.471 -20.738  42.443  1.00  0.00           H  
ATOM   3515  HG1 THR A 227     -55.777 -20.836  40.200  1.00  0.00           H  
ATOM   3516 1HG2 THR A 227     -55.048 -18.289  42.537  1.00  0.00           H  
ATOM   3517 2HG2 THR A 227     -53.754 -19.174  43.369  1.00  0.00           H  
ATOM   3518 3HG2 THR A 227     -53.480 -18.526  41.738  1.00  0.00           H  
ATOM   3519  N   LEU A 228     -51.762 -21.048  43.139  1.00  0.00           N  
ATOM   3520  CA  LEU A 228     -51.009 -21.156  44.377  1.00  0.00           C  
ATOM   3521  C   LEU A 228     -50.708 -19.765  44.905  1.00  0.00           C  
ATOM   3522  O   LEU A 228     -50.404 -18.869  44.113  1.00  0.00           O  
ATOM   3523  CB  LEU A 228     -49.634 -21.807  44.124  1.00  0.00           C  
ATOM   3524  CG  LEU A 228     -49.589 -23.202  43.530  1.00  0.00           C  
ATOM   3525  CD1 LEU A 228     -48.120 -23.548  43.223  1.00  0.00           C  
ATOM   3526  CD2 LEU A 228     -50.190 -24.182  44.508  1.00  0.00           C  
ATOM   3527  H   LEU A 228     -51.357 -20.518  42.387  1.00  0.00           H  
ATOM   3528  HA  LEU A 228     -51.585 -21.712  45.118  1.00  0.00           H  
ATOM   3529 1HB  LEU A 228     -49.079 -21.159  43.458  1.00  0.00           H  
ATOM   3530 2HB  LEU A 228     -49.095 -21.835  45.070  1.00  0.00           H  
ATOM   3531  HG  LEU A 228     -50.154 -23.228  42.591  1.00  0.00           H  
ATOM   3532 1HD1 LEU A 228     -48.064 -24.547  42.787  1.00  0.00           H  
ATOM   3533 2HD1 LEU A 228     -47.715 -22.823  42.516  1.00  0.00           H  
ATOM   3534 3HD1 LEU A 228     -47.539 -23.520  44.146  1.00  0.00           H  
ATOM   3535 1HD2 LEU A 228     -50.154 -25.185  44.086  1.00  0.00           H  
ATOM   3536 2HD2 LEU A 228     -49.625 -24.156  45.439  1.00  0.00           H  
ATOM   3537 3HD2 LEU A 228     -51.230 -23.906  44.705  1.00  0.00           H  
ATOM   3538  N   SER A 229     -50.716 -19.569  46.214  1.00  0.00           N  
ATOM   3539  CA  SER A 229     -50.158 -18.328  46.720  1.00  0.00           C  
ATOM   3540  C   SER A 229     -48.680 -18.630  46.900  1.00  0.00           C  
ATOM   3541  O   SER A 229     -48.307 -19.806  46.975  1.00  0.00           O  
ATOM   3542  CB  SER A 229     -50.797 -17.915  48.029  1.00  0.00           C  
ATOM   3543  OG  SER A 229     -50.462 -18.802  49.053  1.00  0.00           O  
ATOM   3544  H   SER A 229     -51.051 -20.281  46.879  1.00  0.00           H  
ATOM   3545  HA  SER A 229     -50.277 -17.533  45.984  1.00  0.00           H  
ATOM   3546 1HB  SER A 229     -50.467 -16.912  48.293  1.00  0.00           H  
ATOM   3547 2HB  SER A 229     -51.878 -17.885  47.913  1.00  0.00           H  
ATOM   3548  HG  SER A 229     -50.950 -19.639  48.853  1.00  0.00           H  
ATOM   3549  N   PHE A 230     -47.839 -17.629  47.075  1.00  0.00           N  
ATOM   3550  CA  PHE A 230     -46.446 -17.963  47.339  1.00  0.00           C  
ATOM   3551  C   PHE A 230     -46.276 -18.898  48.533  1.00  0.00           C  
ATOM   3552  O   PHE A 230     -45.421 -19.784  48.521  1.00  0.00           O  
ATOM   3553  CB  PHE A 230     -45.548 -16.772  47.497  1.00  0.00           C  
ATOM   3554  CG  PHE A 230     -44.208 -17.277  47.779  1.00  0.00           C  
ATOM   3555  CD1 PHE A 230     -43.514 -17.949  46.806  1.00  0.00           C  
ATOM   3556  CD2 PHE A 230     -43.638 -17.102  48.986  1.00  0.00           C  
ATOM   3557  CE1 PHE A 230     -42.284 -18.450  47.017  1.00  0.00           C  
ATOM   3558  CE2 PHE A 230     -42.407 -17.578  49.211  1.00  0.00           C  
ATOM   3559  CZ  PHE A 230     -41.711 -18.270  48.212  1.00  0.00           C  
ATOM   3560  H   PHE A 230     -48.148 -16.669  47.011  1.00  0.00           H  
ATOM   3561  HA  PHE A 230     -46.074 -18.499  46.466  1.00  0.00           H  
ATOM   3562 1HB  PHE A 230     -45.527 -16.182  46.582  1.00  0.00           H  
ATOM   3563 2HB  PHE A 230     -45.874 -16.142  48.320  1.00  0.00           H  
ATOM   3564  HD1 PHE A 230     -43.973 -18.083  45.876  1.00  0.00           H  
ATOM   3565  HD2 PHE A 230     -44.178 -16.570  49.772  1.00  0.00           H  
ATOM   3566  HE1 PHE A 230     -41.774 -18.992  46.227  1.00  0.00           H  
ATOM   3567  HE2 PHE A 230     -41.982 -17.425  50.178  1.00  0.00           H  
ATOM   3568  HZ  PHE A 230     -40.721 -18.666  48.400  1.00  0.00           H  
ATOM   3569  N   GLN A 231     -47.058 -18.682  49.584  1.00  0.00           N  
ATOM   3570  CA  GLN A 231     -46.940 -19.496  50.782  1.00  0.00           C  
ATOM   3571  C   GLN A 231     -47.336 -20.957  50.520  1.00  0.00           C  
ATOM   3572  O   GLN A 231     -46.937 -21.848  51.267  1.00  0.00           O  
ATOM   3573  CB  GLN A 231     -47.783 -18.906  51.913  1.00  0.00           C  
ATOM   3574  CG  GLN A 231     -47.263 -17.550  52.429  1.00  0.00           C  
ATOM   3575  CD  GLN A 231     -48.105 -16.970  53.573  1.00  0.00           C  
ATOM   3576  OE1 GLN A 231     -48.115 -17.497  54.697  1.00  0.00           O  
ATOM   3577  NE2 GLN A 231     -48.827 -15.890  53.289  1.00  0.00           N  
ATOM   3578  H   GLN A 231     -47.756 -17.954  49.543  1.00  0.00           H  
ATOM   3579  HA  GLN A 231     -45.896 -19.485  51.097  1.00  0.00           H  
ATOM   3580 1HB  GLN A 231     -48.810 -18.773  51.561  1.00  0.00           H  
ATOM   3581 2HB  GLN A 231     -47.810 -19.607  52.746  1.00  0.00           H  
ATOM   3582 1HG  GLN A 231     -46.244 -17.684  52.789  1.00  0.00           H  
ATOM   3583 2HG  GLN A 231     -47.272 -16.838  51.603  1.00  0.00           H  
ATOM   3584 1HE2 GLN A 231     -49.401 -15.470  53.995  1.00  0.00           H  
ATOM   3585 2HE2 GLN A 231     -48.802 -15.497  52.368  1.00  0.00           H  
ATOM   3586  N   ASP A 232     -48.086 -21.228  49.442  1.00  0.00           N  
ATOM   3587  CA  ASP A 232     -48.462 -22.603  49.141  1.00  0.00           C  
ATOM   3588  C   ASP A 232     -47.286 -23.228  48.426  1.00  0.00           C  
ATOM   3589  O   ASP A 232     -46.982 -24.407  48.613  1.00  0.00           O  
ATOM   3590  CB  ASP A 232     -49.705 -22.687  48.245  1.00  0.00           C  
ATOM   3591  CG  ASP A 232     -50.997 -22.204  48.897  1.00  0.00           C  
ATOM   3592  OD1 ASP A 232     -51.421 -22.798  49.859  1.00  0.00           O  
ATOM   3593  OD2 ASP A 232     -51.555 -21.221  48.420  1.00  0.00           O  
ATOM   3594  H   ASP A 232     -48.364 -20.490  48.804  1.00  0.00           H  
ATOM   3595  HA  ASP A 232     -48.646 -23.143  50.069  1.00  0.00           H  
ATOM   3596 1HB  ASP A 232     -49.529 -22.097  47.352  1.00  0.00           H  
ATOM   3597 2HB  ASP A 232     -49.844 -23.718  47.925  1.00  0.00           H  
ATOM   3598  N   PHE A 233     -46.586 -22.414  47.638  1.00  0.00           N  
ATOM   3599  CA  PHE A 233     -45.398 -22.890  46.952  1.00  0.00           C  
ATOM   3600  C   PHE A 233     -44.403 -23.376  48.013  1.00  0.00           C  
ATOM   3601  O   PHE A 233     -43.859 -24.485  47.932  1.00  0.00           O  
ATOM   3602  CB  PHE A 233     -44.754 -21.792  46.108  1.00  0.00           C  
ATOM   3603  CG  PHE A 233     -43.577 -22.267  45.382  1.00  0.00           C  
ATOM   3604  CD1 PHE A 233     -43.697 -22.816  44.119  1.00  0.00           C  
ATOM   3605  CD2 PHE A 233     -42.341 -22.234  45.978  1.00  0.00           C  
ATOM   3606  CE1 PHE A 233     -42.586 -23.303  43.469  1.00  0.00           C  
ATOM   3607  CE2 PHE A 233     -41.249 -22.733  45.335  1.00  0.00           C  
ATOM   3608  CZ  PHE A 233     -41.360 -23.267  44.076  1.00  0.00           C  
ATOM   3609  H   PHE A 233     -46.903 -21.450  47.513  1.00  0.00           H  
ATOM   3610  HA  PHE A 233     -45.668 -23.729  46.309  1.00  0.00           H  
ATOM   3611 1HB  PHE A 233     -45.481 -21.408  45.398  1.00  0.00           H  
ATOM   3612 2HB  PHE A 233     -44.437 -20.977  46.732  1.00  0.00           H  
ATOM   3613  HD1 PHE A 233     -44.677 -22.857  43.640  1.00  0.00           H  
ATOM   3614  HD2 PHE A 233     -42.244 -21.819  46.985  1.00  0.00           H  
ATOM   3615  HE1 PHE A 233     -42.681 -23.716  42.480  1.00  0.00           H  
ATOM   3616  HE2 PHE A 233     -40.300 -22.716  45.822  1.00  0.00           H  
ATOM   3617  HZ  PHE A 233     -40.480 -23.663  43.563  1.00  0.00           H  
ATOM   3618  N   VAL A 234     -44.190 -22.530  49.028  1.00  0.00           N  
ATOM   3619  CA  VAL A 234     -43.252 -22.838  50.098  1.00  0.00           C  
ATOM   3620  C   VAL A 234     -43.685 -24.019  50.931  1.00  0.00           C  
ATOM   3621  O   VAL A 234     -42.871 -24.902  51.217  1.00  0.00           O  
ATOM   3622  CB  VAL A 234     -43.088 -21.659  51.041  1.00  0.00           C  
ATOM   3623  CG1 VAL A 234     -42.260 -22.049  52.214  1.00  0.00           C  
ATOM   3624  CG2 VAL A 234     -42.469 -20.598  50.336  1.00  0.00           C  
ATOM   3625  H   VAL A 234     -44.681 -21.632  49.022  1.00  0.00           H  
ATOM   3626  HA  VAL A 234     -42.286 -23.064  49.647  1.00  0.00           H  
ATOM   3627  HB  VAL A 234     -44.069 -21.343  51.405  1.00  0.00           H  
ATOM   3628 1HG1 VAL A 234     -42.145 -21.198  52.873  1.00  0.00           H  
ATOM   3629 2HG1 VAL A 234     -42.742 -22.865  52.752  1.00  0.00           H  
ATOM   3630 3HG1 VAL A 234     -41.286 -22.369  51.856  1.00  0.00           H  
ATOM   3631 1HG2 VAL A 234     -42.367 -19.755  51.010  1.00  0.00           H  
ATOM   3632 2HG2 VAL A 234     -41.489 -20.907  49.975  1.00  0.00           H  
ATOM   3633 3HG2 VAL A 234     -43.108 -20.337  49.496  1.00  0.00           H  
ATOM   3634  N   ASN A 235     -44.958 -24.053  51.328  1.00  0.00           N  
ATOM   3635  CA  ASN A 235     -45.425 -25.163  52.125  1.00  0.00           C  
ATOM   3636  C   ASN A 235     -45.270 -26.460  51.354  1.00  0.00           C  
ATOM   3637  O   ASN A 235     -44.908 -27.486  51.934  1.00  0.00           O  
ATOM   3638  CB  ASN A 235     -46.860 -24.950  52.549  1.00  0.00           C  
ATOM   3639  CG  ASN A 235     -47.004 -23.904  53.637  1.00  0.00           C  
ATOM   3640  OD1 ASN A 235     -46.051 -23.588  54.364  1.00  0.00           O  
ATOM   3641  ND2 ASN A 235     -48.191 -23.367  53.761  1.00  0.00           N  
ATOM   3642  H   ASN A 235     -45.607 -23.300  51.097  1.00  0.00           H  
ATOM   3643  HA  ASN A 235     -44.804 -25.235  53.018  1.00  0.00           H  
ATOM   3644 1HB  ASN A 235     -47.443 -24.633  51.682  1.00  0.00           H  
ATOM   3645 2HB  ASN A 235     -47.281 -25.891  52.901  1.00  0.00           H  
ATOM   3646 1HD2 ASN A 235     -48.365 -22.673  54.454  1.00  0.00           H  
ATOM   3647 2HD2 ASN A 235     -48.928 -23.649  53.147  1.00  0.00           H  
ATOM   3648  N   ALA A 236     -45.501 -26.428  50.037  1.00  0.00           N  
ATOM   3649  CA  ALA A 236     -45.317 -27.628  49.246  1.00  0.00           C  
ATOM   3650  C   ALA A 236     -43.859 -28.074  49.274  1.00  0.00           C  
ATOM   3651  O   ALA A 236     -43.575 -29.254  49.475  1.00  0.00           O  
ATOM   3652  CB  ALA A 236     -45.759 -27.389  47.816  1.00  0.00           C  
ATOM   3653  H   ALA A 236     -45.827 -25.577  49.578  1.00  0.00           H  
ATOM   3654  HA  ALA A 236     -45.925 -28.418  49.681  1.00  0.00           H  
ATOM   3655 1HB  ALA A 236     -45.637 -28.303  47.239  1.00  0.00           H  
ATOM   3656 2HB  ALA A 236     -46.806 -27.087  47.808  1.00  0.00           H  
ATOM   3657 3HB  ALA A 236     -45.155 -26.600  47.377  1.00  0.00           H  
ATOM   3658  N   GLN A 237     -42.916 -27.133  49.161  1.00  0.00           N  
ATOM   3659  CA  GLN A 237     -41.505 -27.519  49.194  1.00  0.00           C  
ATOM   3660  C   GLN A 237     -41.107 -28.077  50.565  1.00  0.00           C  
ATOM   3661  O   GLN A 237     -40.352 -29.047  50.661  1.00  0.00           O  
ATOM   3662  CB  GLN A 237     -40.617 -26.311  48.840  1.00  0.00           C  
ATOM   3663  CG  GLN A 237     -39.102 -26.611  48.747  1.00  0.00           C  
ATOM   3664  CD  GLN A 237     -38.718 -27.598  47.627  1.00  0.00           C  
ATOM   3665  OE1 GLN A 237     -39.029 -27.370  46.453  1.00  0.00           O  
ATOM   3666  NE2 GLN A 237     -38.048 -28.694  48.016  1.00  0.00           N  
ATOM   3667  H   GLN A 237     -43.183 -26.160  48.995  1.00  0.00           H  
ATOM   3668  HA  GLN A 237     -41.345 -28.299  48.451  1.00  0.00           H  
ATOM   3669 1HB  GLN A 237     -40.946 -25.889  47.887  1.00  0.00           H  
ATOM   3670 2HB  GLN A 237     -40.759 -25.536  49.597  1.00  0.00           H  
ATOM   3671 1HG  GLN A 237     -38.576 -25.672  48.567  1.00  0.00           H  
ATOM   3672 2HG  GLN A 237     -38.781 -27.037  49.698  1.00  0.00           H  
ATOM   3673 1HE2 GLN A 237     -37.756 -29.420  47.344  1.00  0.00           H  
ATOM   3674 2HE2 GLN A 237     -37.837 -28.823  48.981  1.00  0.00           H  
ATOM   3675  N   GLY A 238     -41.635 -27.467  51.624  1.00  0.00           N  
ATOM   3676  CA  GLY A 238     -41.345 -27.867  52.996  1.00  0.00           C  
ATOM   3677  C   GLY A 238     -41.970 -29.204  53.417  1.00  0.00           C  
ATOM   3678  O   GLY A 238     -41.271 -30.126  53.844  1.00  0.00           O  
ATOM   3679  H   GLY A 238     -42.248 -26.668  51.467  1.00  0.00           H  
ATOM   3680 1HA  GLY A 238     -40.266 -27.916  53.127  1.00  0.00           H  
ATOM   3681 2HA  GLY A 238     -41.702 -27.083  53.663  1.00  0.00           H  
ATOM   3682  N   SER A 239     -43.302 -29.278  53.347  1.00  0.00           N  
ATOM   3683  CA  SER A 239     -44.067 -30.431  53.813  1.00  0.00           C  
ATOM   3684  C   SER A 239     -44.255 -31.534  52.772  1.00  0.00           C  
ATOM   3685  O   SER A 239     -44.615 -32.658  53.120  1.00  0.00           O  
ATOM   3686  CB  SER A 239     -45.424 -29.961  54.310  1.00  0.00           C  
ATOM   3687  OG  SER A 239     -46.206 -29.442  53.263  1.00  0.00           O  
ATOM   3688  H   SER A 239     -43.816 -28.497  52.952  1.00  0.00           H  
ATOM   3689  HA  SER A 239     -43.531 -30.863  54.658  1.00  0.00           H  
ATOM   3690 1HB  SER A 239     -45.947 -30.789  54.783  1.00  0.00           H  
ATOM   3691 2HB  SER A 239     -45.278 -29.192  55.066  1.00  0.00           H  
ATOM   3692  HG  SER A 239     -45.636 -28.800  52.787  1.00  0.00           H  
ATOM   3693  N   GLY A 240     -43.998 -31.230  51.500  1.00  0.00           N  
ATOM   3694  CA  GLY A 240     -44.178 -32.171  50.403  1.00  0.00           C  
ATOM   3695  C   GLY A 240     -42.898 -32.930  50.070  1.00  0.00           C  
ATOM   3696  O   GLY A 240     -42.790 -33.529  48.997  1.00  0.00           O  
ATOM   3697  H   GLY A 240     -43.698 -30.296  51.233  1.00  0.00           H  
ATOM   3698 1HA  GLY A 240     -44.966 -32.879  50.659  1.00  0.00           H  
ATOM   3699 2HA  GLY A 240     -44.515 -31.626  49.522  1.00  0.00           H  
ATOM   3700  N   SER A 241     -41.919 -32.880  50.970  1.00  0.00           N  
ATOM   3701  CA  SER A 241     -40.633 -33.505  50.713  1.00  0.00           C  
ATOM   3702  C   SER A 241     -40.810 -34.952  50.266  1.00  0.00           C  
ATOM   3703  O   SER A 241     -41.490 -35.749  50.917  1.00  0.00           O  
ATOM   3704  CB  SER A 241     -39.775 -33.457  51.961  1.00  0.00           C  
ATOM   3705  OG  SER A 241     -38.562 -34.128  51.756  1.00  0.00           O  
ATOM   3706  H   SER A 241     -42.072 -32.381  51.835  1.00  0.00           H  
ATOM   3707  HA  SER A 241     -40.132 -32.951  49.918  1.00  0.00           H  
ATOM   3708 1HB  SER A 241     -39.586 -32.416  52.237  1.00  0.00           H  
ATOM   3709 2HB  SER A 241     -40.316 -33.919  52.785  1.00  0.00           H  
ATOM   3710  HG  SER A 241     -38.796 -34.974  51.355  1.00  0.00           H  
ATOM   3711  N   ASN A 242     -40.153 -35.276  49.161  1.00  0.00           N  
ATOM   3712  CA  ASN A 242     -40.210 -36.582  48.521  1.00  0.00           C  
ATOM   3713  C   ASN A 242     -39.021 -36.689  47.586  1.00  0.00           C  
ATOM   3714  O   ASN A 242     -38.150 -35.821  47.601  1.00  0.00           O  
ATOM   3715  CB  ASN A 242     -41.541 -36.736  47.776  1.00  0.00           C  
ATOM   3716  CG  ASN A 242     -42.048 -38.166  47.665  1.00  0.00           C  
ATOM   3717  OD1 ASN A 242     -41.254 -39.085  47.437  1.00  0.00           O  
ATOM   3718  ND2 ASN A 242     -43.333 -38.359  47.817  1.00  0.00           N  
ATOM   3719  H   ASN A 242     -39.620 -34.546  48.701  1.00  0.00           H  
ATOM   3720  HA  ASN A 242     -40.118 -37.362  49.279  1.00  0.00           H  
ATOM   3721 1HB  ASN A 242     -42.306 -36.140  48.278  1.00  0.00           H  
ATOM   3722 2HB  ASN A 242     -41.435 -36.326  46.768  1.00  0.00           H  
ATOM   3723 1HD2 ASN A 242     -43.712 -39.281  47.754  1.00  0.00           H  
ATOM   3724 2HD2 ASN A 242     -43.935 -37.580  47.998  1.00  0.00           H  
ATOM   3725  N   CYS A 243     -38.976 -37.738  46.780  1.00  0.00           N  
ATOM   3726  CA  CYS A 243     -37.889 -37.924  45.825  1.00  0.00           C  
ATOM   3727  C   CYS A 243     -38.319 -37.685  44.374  1.00  0.00           C  
ATOM   3728  O   CYS A 243     -37.685 -38.192  43.446  1.00  0.00           O  
ATOM   3729  CB  CYS A 243     -37.316 -39.327  45.960  1.00  0.00           C  
ATOM   3730  SG  CYS A 243     -36.520 -39.622  47.551  1.00  0.00           S  
ATOM   3731  H   CYS A 243     -39.711 -38.432  46.848  1.00  0.00           H  
ATOM   3732  HA  CYS A 243     -37.099 -37.213  46.065  1.00  0.00           H  
ATOM   3733 1HB  CYS A 243     -38.115 -40.060  45.839  1.00  0.00           H  
ATOM   3734 2HB  CYS A 243     -36.584 -39.501  45.174  1.00  0.00           H  
ATOM   3735  HG  CYS A 243     -35.619 -38.649  47.437  1.00  0.00           H  
ATOM   3736  N   ASP A 244     -39.402 -36.928  44.176  1.00  0.00           N  
ATOM   3737  CA  ASP A 244     -39.874 -36.639  42.823  1.00  0.00           C  
ATOM   3738  C   ASP A 244     -39.151 -35.438  42.195  1.00  0.00           C  
ATOM   3739  O   ASP A 244     -38.257 -34.837  42.797  1.00  0.00           O  
ATOM   3740  CB  ASP A 244     -41.406 -36.443  42.804  1.00  0.00           C  
ATOM   3741  CG  ASP A 244     -41.963 -35.167  43.510  1.00  0.00           C  
ATOM   3742  OD1 ASP A 244     -41.214 -34.236  43.775  1.00  0.00           O  
ATOM   3743  OD2 ASP A 244     -43.144 -35.153  43.777  1.00  0.00           O  
ATOM   3744  H   ASP A 244     -39.886 -36.549  44.974  1.00  0.00           H  
ATOM   3745  HA  ASP A 244     -39.660 -37.509  42.200  1.00  0.00           H  
ATOM   3746 1HB  ASP A 244     -41.754 -36.439  41.774  1.00  0.00           H  
ATOM   3747 2HB  ASP A 244     -41.870 -37.309  43.283  1.00  0.00           H  
ATOM   3748  N   VAL A 245     -39.562 -35.053  40.988  1.00  0.00           N  
ATOM   3749  CA  VAL A 245     -38.872 -33.986  40.270  1.00  0.00           C  
ATOM   3750  C   VAL A 245     -38.910 -32.635  40.968  1.00  0.00           C  
ATOM   3751  O   VAL A 245     -37.895 -31.948  41.057  1.00  0.00           O  
ATOM   3752  CB  VAL A 245     -39.485 -33.830  38.867  1.00  0.00           C  
ATOM   3753  CG1 VAL A 245     -38.923 -32.590  38.179  1.00  0.00           C  
ATOM   3754  CG2 VAL A 245     -39.187 -35.076  38.058  1.00  0.00           C  
ATOM   3755  H   VAL A 245     -40.323 -35.540  40.541  1.00  0.00           H  
ATOM   3756  HA  VAL A 245     -37.828 -34.282  40.161  1.00  0.00           H  
ATOM   3757  HB  VAL A 245     -40.562 -33.697  38.956  1.00  0.00           H  
ATOM   3758 1HG1 VAL A 245     -39.372 -32.481  37.191  1.00  0.00           H  
ATOM   3759 2HG1 VAL A 245     -39.158 -31.713  38.777  1.00  0.00           H  
ATOM   3760 3HG1 VAL A 245     -37.843 -32.677  38.077  1.00  0.00           H  
ATOM   3761 1HG2 VAL A 245     -39.627 -34.977  37.064  1.00  0.00           H  
ATOM   3762 2HG2 VAL A 245     -38.109 -35.200  37.966  1.00  0.00           H  
ATOM   3763 3HG2 VAL A 245     -39.612 -35.946  38.558  1.00  0.00           H  
ATOM   3764  N   ILE A 246     -40.074 -32.245  41.464  1.00  0.00           N  
ATOM   3765  CA  ILE A 246     -40.178 -30.949  42.100  1.00  0.00           C  
ATOM   3766  C   ILE A 246     -39.469 -30.893  43.447  1.00  0.00           C  
ATOM   3767  O   ILE A 246     -38.707 -29.954  43.707  1.00  0.00           O  
ATOM   3768  CB  ILE A 246     -41.639 -30.502  42.206  1.00  0.00           C  
ATOM   3769  CG1 ILE A 246     -42.173 -30.253  40.772  1.00  0.00           C  
ATOM   3770  CG2 ILE A 246     -41.732 -29.244  43.061  1.00  0.00           C  
ATOM   3771  CD1 ILE A 246     -43.663 -30.062  40.677  1.00  0.00           C  
ATOM   3772  H   ILE A 246     -40.877 -32.856  41.410  1.00  0.00           H  
ATOM   3773  HA  ILE A 246     -39.699 -30.233  41.456  1.00  0.00           H  
ATOM   3774  HB  ILE A 246     -42.238 -31.301  42.654  1.00  0.00           H  
ATOM   3775 1HG1 ILE A 246     -41.692 -29.367  40.374  1.00  0.00           H  
ATOM   3776 2HG1 ILE A 246     -41.894 -31.104  40.148  1.00  0.00           H  
ATOM   3777 1HG2 ILE A 246     -42.767 -28.921  43.130  1.00  0.00           H  
ATOM   3778 2HG2 ILE A 246     -41.354 -29.460  44.061  1.00  0.00           H  
ATOM   3779 3HG2 ILE A 246     -41.134 -28.457  42.616  1.00  0.00           H  
ATOM   3780 1HD1 ILE A 246     -43.940 -29.892  39.635  1.00  0.00           H  
ATOM   3781 2HD1 ILE A 246     -44.168 -30.955  41.047  1.00  0.00           H  
ATOM   3782 3HD1 ILE A 246     -43.960 -29.211  41.269  1.00  0.00           H  
ATOM   3783  N   SER A 247     -39.668 -31.914  44.280  1.00  0.00           N  
ATOM   3784  CA  SER A 247     -39.068 -31.949  45.608  1.00  0.00           C  
ATOM   3785  C   SER A 247     -37.555 -31.857  45.573  1.00  0.00           C  
ATOM   3786  O   SER A 247     -36.948 -31.147  46.387  1.00  0.00           O  
ATOM   3787  CB  SER A 247     -39.431 -33.221  46.323  1.00  0.00           C  
ATOM   3788  OG  SER A 247     -38.844 -33.248  47.609  1.00  0.00           O  
ATOM   3789  H   SER A 247     -40.278 -32.693  44.002  1.00  0.00           H  
ATOM   3790  HA  SER A 247     -39.452 -31.102  46.177  1.00  0.00           H  
ATOM   3791 1HB  SER A 247     -40.516 -33.321  46.402  1.00  0.00           H  
ATOM   3792 2HB  SER A 247     -39.069 -34.070  45.733  1.00  0.00           H  
ATOM   3793  HG  SER A 247     -38.661 -34.191  47.793  1.00  0.00           H  
ATOM   3794  N   LYS A 248     -36.937 -32.535  44.603  1.00  0.00           N  
ATOM   3795  CA  LYS A 248     -35.489 -32.572  44.510  1.00  0.00           C  
ATOM   3796  C   LYS A 248     -34.842 -31.291  43.975  1.00  0.00           C  
ATOM   3797  O   LYS A 248     -33.618 -31.232  43.893  1.00  0.00           O  
ATOM   3798  CB  LYS A 248     -35.049 -33.756  43.650  1.00  0.00           C  
ATOM   3799  CG  LYS A 248     -35.329 -35.125  44.270  1.00  0.00           C  
ATOM   3800  CD  LYS A 248     -34.683 -36.250  43.465  1.00  0.00           C  
ATOM   3801  CE  LYS A 248     -35.329 -36.404  42.089  1.00  0.00           C  
ATOM   3802  NZ  LYS A 248     -34.829 -37.611  41.375  1.00  0.00           N  
ATOM   3803  H   LYS A 248     -37.482 -33.099  43.944  1.00  0.00           H  
ATOM   3804  HA  LYS A 248     -35.103 -32.732  45.515  1.00  0.00           H  
ATOM   3805 1HB  LYS A 248     -35.585 -33.717  42.696  1.00  0.00           H  
ATOM   3806 2HB  LYS A 248     -33.986 -33.681  43.436  1.00  0.00           H  
ATOM   3807 1HG  LYS A 248     -34.938 -35.148  45.285  1.00  0.00           H  
ATOM   3808 2HG  LYS A 248     -36.401 -35.290  44.321  1.00  0.00           H  
ATOM   3809 1HD  LYS A 248     -33.620 -36.054  43.342  1.00  0.00           H  
ATOM   3810 2HD  LYS A 248     -34.808 -37.188  44.009  1.00  0.00           H  
ATOM   3811 1HE  LYS A 248     -36.395 -36.484  42.202  1.00  0.00           H  
ATOM   3812 2HE  LYS A 248     -35.110 -35.522  41.492  1.00  0.00           H  
ATOM   3813 1HZ  LYS A 248     -35.278 -37.677  40.475  1.00  0.00           H  
ATOM   3814 2HZ  LYS A 248     -33.832 -37.540  41.250  1.00  0.00           H  
ATOM   3815 3HZ  LYS A 248     -35.042 -38.439  41.919  1.00  0.00           H  
ATOM   3816  N   GLY A 249     -35.621 -30.275  43.582  1.00  0.00           N  
ATOM   3817  CA  GLY A 249     -34.977 -29.036  43.135  1.00  0.00           C  
ATOM   3818  C   GLY A 249     -34.317 -28.344  44.334  1.00  0.00           C  
ATOM   3819  O   GLY A 249     -34.848 -28.409  45.453  1.00  0.00           O  
ATOM   3820  H   GLY A 249     -36.640 -30.331  43.636  1.00  0.00           H  
ATOM   3821 1HA  GLY A 249     -34.229 -29.267  42.379  1.00  0.00           H  
ATOM   3822 2HA  GLY A 249     -35.713 -28.375  42.680  1.00  0.00           H  
ATOM   3823  N   ASP A 250     -33.171 -27.685  44.114  1.00  0.00           N  
ATOM   3824  CA  ASP A 250     -32.487 -26.982  45.220  1.00  0.00           C  
ATOM   3825  C   ASP A 250     -32.467 -25.441  45.211  1.00  0.00           C  
ATOM   3826  O   ASP A 250     -32.576 -24.817  46.275  1.00  0.00           O  
ATOM   3827  CB  ASP A 250     -31.024 -27.447  45.351  1.00  0.00           C  
ATOM   3828  CG  ASP A 250     -30.834 -28.944  45.722  1.00  0.00           C  
ATOM   3829  OD1 ASP A 250     -31.445 -29.403  46.685  1.00  0.00           O  
ATOM   3830  OD2 ASP A 250     -30.059 -29.603  45.068  1.00  0.00           O  
ATOM   3831  H   ASP A 250     -32.803 -27.681  43.154  1.00  0.00           H  
ATOM   3832  HA  ASP A 250     -32.996 -27.270  46.127  1.00  0.00           H  
ATOM   3833 1HB  ASP A 250     -30.516 -27.265  44.401  1.00  0.00           H  
ATOM   3834 2HB  ASP A 250     -30.519 -26.837  46.106  1.00  0.00           H  
ATOM   3835  N   ASN A 251     -32.291 -24.847  44.034  1.00  0.00           N  
ATOM   3836  CA  ASN A 251     -32.113 -23.399  43.886  1.00  0.00           C  
ATOM   3837  C   ASN A 251     -33.314 -22.805  43.137  1.00  0.00           C  
ATOM   3838  O   ASN A 251     -33.483 -22.979  41.912  1.00  0.00           O  
ATOM   3839  CB  ASN A 251     -30.767 -23.156  43.230  1.00  0.00           C  
ATOM   3840  CG  ASN A 251     -30.300 -21.727  43.118  1.00  0.00           C  
ATOM   3841  OD1 ASN A 251     -30.938 -20.751  43.531  1.00  0.00           O  
ATOM   3842  ND2 ASN A 251     -29.131 -21.624  42.535  1.00  0.00           N  
ATOM   3843  H   ASN A 251     -32.248 -25.414  43.185  1.00  0.00           H  
ATOM   3844  HA  ASN A 251     -32.098 -22.939  44.877  1.00  0.00           H  
ATOM   3845 1HB  ASN A 251     -30.014 -23.692  43.806  1.00  0.00           H  
ATOM   3846 2HB  ASN A 251     -30.772 -23.611  42.243  1.00  0.00           H  
ATOM   3847 1HD2 ASN A 251     -28.660 -20.740  42.365  1.00  0.00           H  
ATOM   3848 2HD2 ASN A 251     -28.663 -22.452  42.215  1.00  0.00           H  
ATOM   3849  N   ILE A 252     -34.188 -22.163  43.918  1.00  0.00           N  
ATOM   3850  CA  ILE A 252     -35.491 -21.733  43.441  1.00  0.00           C  
ATOM   3851  C   ILE A 252     -35.640 -20.250  43.159  1.00  0.00           C  
ATOM   3852  O   ILE A 252     -35.447 -19.430  44.050  1.00  0.00           O  
ATOM   3853  CB  ILE A 252     -36.535 -22.057  44.521  1.00  0.00           C  
ATOM   3854  CG1 ILE A 252     -36.551 -23.557  44.844  1.00  0.00           C  
ATOM   3855  CG2 ILE A 252     -37.902 -21.604  44.005  1.00  0.00           C  
ATOM   3856  CD1 ILE A 252     -37.270 -23.898  46.103  1.00  0.00           C  
ATOM   3857  H   ILE A 252     -33.946 -22.001  44.899  1.00  0.00           H  
ATOM   3858  HA  ILE A 252     -35.705 -22.264  42.528  1.00  0.00           H  
ATOM   3859  HB  ILE A 252     -36.289 -21.531  45.440  1.00  0.00           H  
ATOM   3860 1HG1 ILE A 252     -37.054 -24.077  44.070  1.00  0.00           H  
ATOM   3861 2HG1 ILE A 252     -35.524 -23.921  44.919  1.00  0.00           H  
ATOM   3862 1HG2 ILE A 252     -38.635 -21.810  44.740  1.00  0.00           H  
ATOM   3863 2HG2 ILE A 252     -37.886 -20.538  43.810  1.00  0.00           H  
ATOM   3864 3HG2 ILE A 252     -38.146 -22.136  43.083  1.00  0.00           H  
ATOM   3865 1HD1 ILE A 252     -37.244 -24.976  46.258  1.00  0.00           H  
ATOM   3866 2HD1 ILE A 252     -36.781 -23.399  46.940  1.00  0.00           H  
ATOM   3867 3HD1 ILE A 252     -38.289 -23.574  46.035  1.00  0.00           H  
ATOM   3868  N   LEU A 253     -36.041 -19.921  41.939  1.00  0.00           N  
ATOM   3869  CA  LEU A 253     -36.326 -18.540  41.554  1.00  0.00           C  
ATOM   3870  C   LEU A 253     -37.817 -18.272  41.512  1.00  0.00           C  
ATOM   3871  O   LEU A 253     -38.554 -18.959  40.815  1.00  0.00           O  
ATOM   3872  CB  LEU A 253     -35.721 -18.213  40.221  1.00  0.00           C  
ATOM   3873  CG  LEU A 253     -36.124 -16.889  39.606  1.00  0.00           C  
ATOM   3874  CD1 LEU A 253     -35.608 -15.728  40.420  1.00  0.00           C  
ATOM   3875  CD2 LEU A 253     -35.601 -16.845  38.239  1.00  0.00           C  
ATOM   3876  H   LEU A 253     -36.163 -20.670  41.254  1.00  0.00           H  
ATOM   3877  HA  LEU A 253     -35.884 -17.884  42.292  1.00  0.00           H  
ATOM   3878 1HB  LEU A 253     -34.665 -18.145  40.372  1.00  0.00           H  
ATOM   3879 2HB  LEU A 253     -35.911 -19.006  39.564  1.00  0.00           H  
ATOM   3880  HG  LEU A 253     -37.213 -16.814  39.583  1.00  0.00           H  
ATOM   3881 1HD1 LEU A 253     -35.925 -14.807  39.950  1.00  0.00           H  
ATOM   3882 2HD1 LEU A 253     -36.012 -15.772  41.420  1.00  0.00           H  
ATOM   3883 3HD1 LEU A 253     -34.528 -15.767  40.463  1.00  0.00           H  
ATOM   3884 1HD2 LEU A 253     -35.895 -15.918  37.806  1.00  0.00           H  
ATOM   3885 2HD2 LEU A 253     -34.543 -16.916  38.265  1.00  0.00           H  
ATOM   3886 3HD2 LEU A 253     -35.996 -17.659  37.656  1.00  0.00           H  
ATOM   3887  N   VAL A 254     -38.245 -17.270  42.243  1.00  0.00           N  
ATOM   3888  CA  VAL A 254     -39.637 -16.910  42.359  1.00  0.00           C  
ATOM   3889  C   VAL A 254     -39.934 -15.595  41.681  1.00  0.00           C  
ATOM   3890  O   VAL A 254     -39.261 -14.596  41.948  1.00  0.00           O  
ATOM   3891  CB  VAL A 254     -39.970 -16.772  43.846  1.00  0.00           C  
ATOM   3892  CG1 VAL A 254     -41.372 -16.396  44.023  1.00  0.00           C  
ATOM   3893  CG2 VAL A 254     -39.640 -18.040  44.554  1.00  0.00           C  
ATOM   3894  H   VAL A 254     -37.566 -16.755  42.783  1.00  0.00           H  
ATOM   3895  HA  VAL A 254     -40.237 -17.676  41.890  1.00  0.00           H  
ATOM   3896  HB  VAL A 254     -39.374 -15.980  44.260  1.00  0.00           H  
ATOM   3897 1HG1 VAL A 254     -41.564 -16.294  45.074  1.00  0.00           H  
ATOM   3898 2HG1 VAL A 254     -41.583 -15.453  43.517  1.00  0.00           H  
ATOM   3899 3HG1 VAL A 254     -41.979 -17.181  43.605  1.00  0.00           H  
ATOM   3900 1HG2 VAL A 254     -39.846 -17.912  45.606  1.00  0.00           H  
ATOM   3901 2HG2 VAL A 254     -40.232 -18.862  44.155  1.00  0.00           H  
ATOM   3902 3HG2 VAL A 254     -38.579 -18.252  44.413  1.00  0.00           H  
ATOM   3903  N   TYR A 255     -40.933 -15.579  40.804  1.00  0.00           N  
ATOM   3904  CA  TYR A 255     -41.243 -14.329  40.127  1.00  0.00           C  
ATOM   3905  C   TYR A 255     -42.389 -13.538  40.723  1.00  0.00           C  
ATOM   3906  O   TYR A 255     -43.442 -14.085  41.062  1.00  0.00           O  
ATOM   3907  CB  TYR A 255     -41.526 -14.563  38.660  1.00  0.00           C  
ATOM   3908  CG  TYR A 255     -40.318 -14.866  37.877  1.00  0.00           C  
ATOM   3909  CD1 TYR A 255     -39.872 -16.168  37.719  1.00  0.00           C  
ATOM   3910  CD2 TYR A 255     -39.642 -13.805  37.294  1.00  0.00           C  
ATOM   3911  CE1 TYR A 255     -38.760 -16.392  36.953  1.00  0.00           C  
ATOM   3912  CE2 TYR A 255     -38.540 -14.029  36.539  1.00  0.00           C  
ATOM   3913  CZ  TYR A 255     -38.103 -15.303  36.353  1.00  0.00           C  
ATOM   3914  OH  TYR A 255     -37.027 -15.532  35.576  1.00  0.00           O  
ATOM   3915  H   TYR A 255     -41.461 -16.432  40.598  1.00  0.00           H  
ATOM   3916  HA  TYR A 255     -40.363 -13.705  40.180  1.00  0.00           H  
ATOM   3917 1HB  TYR A 255     -42.224 -15.396  38.550  1.00  0.00           H  
ATOM   3918 2HB  TYR A 255     -41.998 -13.677  38.234  1.00  0.00           H  
ATOM   3919  HD1 TYR A 255     -40.406 -17.002  38.184  1.00  0.00           H  
ATOM   3920  HD2 TYR A 255     -40.005 -12.784  37.438  1.00  0.00           H  
ATOM   3921  HE1 TYR A 255     -38.400 -17.405  36.800  1.00  0.00           H  
ATOM   3922  HE2 TYR A 255     -38.017 -13.193  36.076  1.00  0.00           H  
ATOM   3923  HH  TYR A 255     -36.994 -16.464  35.388  1.00  0.00           H  
ATOM   3924  N   VAL A 256     -42.170 -12.228  40.791  1.00  0.00           N  
ATOM   3925  CA  VAL A 256     -43.165 -11.267  41.252  1.00  0.00           C  
ATOM   3926  C   VAL A 256     -43.291 -10.114  40.255  1.00  0.00           C  
ATOM   3927  O   VAL A 256     -42.430  -9.943  39.393  1.00  0.00           O  
ATOM   3928  CB  VAL A 256     -42.778 -10.678  42.594  1.00  0.00           C  
ATOM   3929  CG1 VAL A 256     -42.626 -11.728  43.650  1.00  0.00           C  
ATOM   3930  CG2 VAL A 256     -41.561  -9.930  42.445  1.00  0.00           C  
ATOM   3931  H   VAL A 256     -41.238 -11.902  40.523  1.00  0.00           H  
ATOM   3932  HA  VAL A 256     -44.131 -11.766  41.339  1.00  0.00           H  
ATOM   3933  HB  VAL A 256     -43.561 -10.039  42.899  1.00  0.00           H  
ATOM   3934 1HG1 VAL A 256     -42.377 -11.251  44.600  1.00  0.00           H  
ATOM   3935 2HG1 VAL A 256     -43.564 -12.271  43.748  1.00  0.00           H  
ATOM   3936 3HG1 VAL A 256     -41.831 -12.419  43.375  1.00  0.00           H  
ATOM   3937 1HG2 VAL A 256     -41.350  -9.502  43.383  1.00  0.00           H  
ATOM   3938 2HG2 VAL A 256     -40.759 -10.590  42.140  1.00  0.00           H  
ATOM   3939 3HG2 VAL A 256     -41.699  -9.152  41.708  1.00  0.00           H  
ATOM   3940  N   ALA A 257     -44.357  -9.318  40.356  1.00  0.00           N  
ATOM   3941  CA  ALA A 257     -44.522  -8.183  39.446  1.00  0.00           C  
ATOM   3942  C   ALA A 257     -43.477  -7.070  39.621  1.00  0.00           C  
ATOM   3943  O   ALA A 257     -43.016  -6.497  38.635  1.00  0.00           O  
ATOM   3944  CB  ALA A 257     -45.910  -7.587  39.615  1.00  0.00           C  
ATOM   3945  H   ALA A 257     -45.050  -9.468  41.097  1.00  0.00           H  
ATOM   3946  HA  ALA A 257     -44.422  -8.567  38.435  1.00  0.00           H  
ATOM   3947 1HB  ALA A 257     -46.058  -6.790  38.916  1.00  0.00           H  
ATOM   3948 2HB  ALA A 257     -46.660  -8.360  39.443  1.00  0.00           H  
ATOM   3949 3HB  ALA A 257     -46.017  -7.199  40.623  1.00  0.00           H  
ATOM   3950  N   SER A 258     -43.098  -6.767  40.864  1.00  0.00           N  
ATOM   3951  CA  SER A 258     -42.185  -5.645  41.130  1.00  0.00           C  
ATOM   3952  C   SER A 258     -41.470  -5.730  42.487  1.00  0.00           C  
ATOM   3953  O   SER A 258     -41.930  -6.432  43.386  1.00  0.00           O  
ATOM   3954  CB  SER A 258     -42.953  -4.339  41.067  1.00  0.00           C  
ATOM   3955  OG  SER A 258     -43.872  -4.241  42.129  1.00  0.00           O  
ATOM   3956  H   SER A 258     -43.482  -7.302  41.630  1.00  0.00           H  
ATOM   3957  HA  SER A 258     -41.438  -5.624  40.341  1.00  0.00           H  
ATOM   3958 1HB  SER A 258     -42.249  -3.510  41.116  1.00  0.00           H  
ATOM   3959 2HB  SER A 258     -43.478  -4.261  40.114  1.00  0.00           H  
ATOM   3960  HG  SER A 258     -44.613  -4.810  41.894  1.00  0.00           H  
ATOM   3961  N   TYR A 259     -40.452  -4.873  42.684  1.00  0.00           N  
ATOM   3962  CA  TYR A 259     -39.702  -4.695  43.936  1.00  0.00           C  
ATOM   3963  C   TYR A 259     -40.556  -4.742  45.207  1.00  0.00           C  
ATOM   3964  O   TYR A 259     -40.166  -5.359  46.203  1.00  0.00           O  
ATOM   3965  CB  TYR A 259     -39.003  -3.330  43.868  1.00  0.00           C  
ATOM   3966  CG  TYR A 259     -38.215  -2.898  45.049  1.00  0.00           C  
ATOM   3967  CD1 TYR A 259     -36.951  -3.403  45.256  1.00  0.00           C  
ATOM   3968  CD2 TYR A 259     -38.733  -1.946  45.903  1.00  0.00           C  
ATOM   3969  CE1 TYR A 259     -36.206  -2.957  46.317  1.00  0.00           C  
ATOM   3970  CE2 TYR A 259     -37.989  -1.501  46.961  1.00  0.00           C  
ATOM   3971  CZ  TYR A 259     -36.722  -2.006  47.166  1.00  0.00           C  
ATOM   3972  OH  TYR A 259     -35.956  -1.569  48.216  1.00  0.00           O  
ATOM   3973  H   TYR A 259     -40.066  -4.369  41.880  1.00  0.00           H  
ATOM   3974  HA  TYR A 259     -38.949  -5.478  43.989  1.00  0.00           H  
ATOM   3975 1HB  TYR A 259     -38.332  -3.313  43.034  1.00  0.00           H  
ATOM   3976 2HB  TYR A 259     -39.753  -2.565  43.678  1.00  0.00           H  
ATOM   3977  HD1 TYR A 259     -36.545  -4.144  44.574  1.00  0.00           H  
ATOM   3978  HD2 TYR A 259     -39.732  -1.543  45.729  1.00  0.00           H  
ATOM   3979  HE1 TYR A 259     -35.211  -3.341  46.486  1.00  0.00           H  
ATOM   3980  HE2 TYR A 259     -38.400  -0.747  47.624  1.00  0.00           H  
ATOM   3981  HH  TYR A 259     -35.050  -1.863  48.083  1.00  0.00           H  
ATOM   3982  N   ASN A 260     -41.706  -4.075  45.219  1.00  0.00           N  
ATOM   3983  CA  ASN A 260     -42.522  -4.084  46.433  1.00  0.00           C  
ATOM   3984  C   ASN A 260     -43.004  -5.501  46.779  1.00  0.00           C  
ATOM   3985  O   ASN A 260     -43.134  -5.853  47.959  1.00  0.00           O  
ATOM   3986  CB  ASN A 260     -43.692  -3.137  46.287  1.00  0.00           C  
ATOM   3987  CG  ASN A 260     -43.270  -1.701  46.380  1.00  0.00           C  
ATOM   3988  OD1 ASN A 260     -42.213  -1.387  46.944  1.00  0.00           O  
ATOM   3989  ND2 ASN A 260     -44.075  -0.821  45.845  1.00  0.00           N  
ATOM   3990  H   ASN A 260     -42.013  -3.582  44.391  1.00  0.00           H  
ATOM   3991  HA  ASN A 260     -41.903  -3.744  47.265  1.00  0.00           H  
ATOM   3992 1HB  ASN A 260     -44.175  -3.306  45.321  1.00  0.00           H  
ATOM   3993 2HB  ASN A 260     -44.428  -3.344  47.063  1.00  0.00           H  
ATOM   3994 1HD2 ASN A 260     -43.851   0.151  45.879  1.00  0.00           H  
ATOM   3995 2HD2 ASN A 260     -44.919  -1.123  45.401  1.00  0.00           H  
ATOM   3996  N   GLU A 261     -43.251  -6.318  45.748  1.00  0.00           N  
ATOM   3997  CA  GLU A 261     -43.708  -7.685  45.935  1.00  0.00           C  
ATOM   3998  C   GLU A 261     -42.500  -8.560  46.221  1.00  0.00           C  
ATOM   3999  O   GLU A 261     -42.601  -9.548  46.949  1.00  0.00           O  
ATOM   4000  CB  GLU A 261     -44.459  -8.223  44.715  1.00  0.00           C  
ATOM   4001  CG  GLU A 261     -45.786  -7.560  44.391  1.00  0.00           C  
ATOM   4002  CD  GLU A 261     -46.531  -8.254  43.240  1.00  0.00           C  
ATOM   4003  OE1 GLU A 261     -46.008  -9.209  42.685  1.00  0.00           O  
ATOM   4004  OE2 GLU A 261     -47.611  -7.824  42.917  1.00  0.00           O  
ATOM   4005  H   GLU A 261     -43.072  -5.998  44.803  1.00  0.00           H  
ATOM   4006  HA  GLU A 261     -44.373  -7.720  46.796  1.00  0.00           H  
ATOM   4007 1HB  GLU A 261     -43.832  -8.078  43.844  1.00  0.00           H  
ATOM   4008 2HB  GLU A 261     -44.630  -9.289  44.838  1.00  0.00           H  
ATOM   4009 1HG  GLU A 261     -46.414  -7.567  45.281  1.00  0.00           H  
ATOM   4010 2HG  GLU A 261     -45.595  -6.521  44.119  1.00  0.00           H  
ATOM   4011  N   VAL A 262     -41.335  -8.173  45.680  1.00  0.00           N  
ATOM   4012  CA  VAL A 262     -40.123  -8.946  45.930  1.00  0.00           C  
ATOM   4013  C   VAL A 262     -39.891  -8.931  47.414  1.00  0.00           C  
ATOM   4014  O   VAL A 262     -39.657  -9.971  48.031  1.00  0.00           O  
ATOM   4015  CB  VAL A 262     -38.838  -8.343  45.258  1.00  0.00           C  
ATOM   4016  CG1 VAL A 262     -37.596  -9.066  45.757  1.00  0.00           C  
ATOM   4017  CG2 VAL A 262     -38.870  -8.462  43.753  1.00  0.00           C  
ATOM   4018  H   VAL A 262     -41.327  -7.361  45.064  1.00  0.00           H  
ATOM   4019  HA  VAL A 262     -40.276  -9.966  45.595  1.00  0.00           H  
ATOM   4020  HB  VAL A 262     -38.751  -7.305  45.545  1.00  0.00           H  
ATOM   4021 1HG1 VAL A 262     -36.713  -8.620  45.300  1.00  0.00           H  
ATOM   4022 2HG1 VAL A 262     -37.533  -8.971  46.840  1.00  0.00           H  
ATOM   4023 3HG1 VAL A 262     -37.638 -10.105  45.494  1.00  0.00           H  
ATOM   4024 1HG2 VAL A 262     -37.959  -8.032  43.336  1.00  0.00           H  
ATOM   4025 2HG2 VAL A 262     -38.931  -9.507  43.479  1.00  0.00           H  
ATOM   4026 3HG2 VAL A 262     -39.723  -7.926  43.369  1.00  0.00           H  
ATOM   4027  N   ASP A 263     -40.017  -7.742  47.997  1.00  0.00           N  
ATOM   4028  CA  ASP A 263     -39.786  -7.562  49.411  1.00  0.00           C  
ATOM   4029  C   ASP A 263     -40.886  -8.205  50.261  1.00  0.00           C  
ATOM   4030  O   ASP A 263     -40.575  -8.929  51.208  1.00  0.00           O  
ATOM   4031  CB  ASP A 263     -39.647  -6.061  49.706  1.00  0.00           C  
ATOM   4032  CG  ASP A 263     -39.094  -5.734  51.109  1.00  0.00           C  
ATOM   4033  OD1 ASP A 263     -37.989  -6.181  51.397  1.00  0.00           O  
ATOM   4034  OD2 ASP A 263     -39.708  -4.976  51.848  1.00  0.00           O  
ATOM   4035  H   ASP A 263     -40.228  -6.928  47.415  1.00  0.00           H  
ATOM   4036  HA  ASP A 263     -38.842  -8.043  49.659  1.00  0.00           H  
ATOM   4037 1HB  ASP A 263     -38.996  -5.606  48.952  1.00  0.00           H  
ATOM   4038 2HB  ASP A 263     -40.628  -5.590  49.595  1.00  0.00           H  
ATOM   4039  N   ALA A 264     -42.169  -7.992  49.932  1.00  0.00           N  
ATOM   4040  CA  ALA A 264     -43.226  -8.598  50.748  1.00  0.00           C  
ATOM   4041  C   ALA A 264     -43.148 -10.131  50.739  1.00  0.00           C  
ATOM   4042  O   ALA A 264     -43.294 -10.791  51.776  1.00  0.00           O  
ATOM   4043  CB  ALA A 264     -44.581  -8.155  50.232  1.00  0.00           C  
ATOM   4044  H   ALA A 264     -42.421  -7.386  49.148  1.00  0.00           H  
ATOM   4045  HA  ALA A 264     -43.097  -8.258  51.775  1.00  0.00           H  
ATOM   4046 1HB  ALA A 264     -45.366  -8.582  50.851  1.00  0.00           H  
ATOM   4047 2HB  ALA A 264     -44.642  -7.068  50.259  1.00  0.00           H  
ATOM   4048 3HB  ALA A 264     -44.702  -8.497  49.204  1.00  0.00           H  
ATOM   4049  N   LEU A 265     -42.884 -10.698  49.563  1.00  0.00           N  
ATOM   4050  CA  LEU A 265     -42.783 -12.136  49.403  1.00  0.00           C  
ATOM   4051  C   LEU A 265     -41.583 -12.645  50.186  1.00  0.00           C  
ATOM   4052  O   LEU A 265     -41.688 -13.609  50.958  1.00  0.00           O  
ATOM   4053  CB  LEU A 265     -42.673 -12.493  47.919  1.00  0.00           C  
ATOM   4054  CG  LEU A 265     -42.758 -13.965  47.588  1.00  0.00           C  
ATOM   4055  CD1 LEU A 265     -43.220 -14.131  46.173  1.00  0.00           C  
ATOM   4056  CD2 LEU A 265     -41.432 -14.592  47.760  1.00  0.00           C  
ATOM   4057  H   LEU A 265     -42.764 -10.121  48.731  1.00  0.00           H  
ATOM   4058  HA  LEU A 265     -43.682 -12.596  49.808  1.00  0.00           H  
ATOM   4059 1HB  LEU A 265     -43.474 -11.986  47.382  1.00  0.00           H  
ATOM   4060 2HB  LEU A 265     -41.727 -12.110  47.544  1.00  0.00           H  
ATOM   4061  HG  LEU A 265     -43.483 -14.429  48.236  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 265     -43.302 -15.172  45.934  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 265     -44.190 -13.658  46.045  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 265     -42.496 -13.673  45.525  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 265     -41.477 -15.622  47.506  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 265     -40.767 -14.113  47.110  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 265     -41.093 -14.483  48.785  1.00  0.00           H  
ATOM   4068  N   SER A 266     -40.433 -11.984  49.992  1.00  0.00           N  
ATOM   4069  CA  SER A 266     -39.207 -12.376  50.649  1.00  0.00           C  
ATOM   4070  C   SER A 266     -39.365 -12.319  52.151  1.00  0.00           C  
ATOM   4071  O   SER A 266     -38.902 -13.215  52.839  1.00  0.00           O  
ATOM   4072  CB  SER A 266     -38.089 -11.458  50.241  1.00  0.00           C  
ATOM   4073  OG  SER A 266     -37.820 -11.584  48.887  1.00  0.00           O  
ATOM   4074  H   SER A 266     -40.391 -11.189  49.352  1.00  0.00           H  
ATOM   4075  HA  SER A 266     -38.965 -13.396  50.353  1.00  0.00           H  
ATOM   4076 1HB  SER A 266     -38.381 -10.438  50.458  1.00  0.00           H  
ATOM   4077 2HB  SER A 266     -37.197 -11.678  50.824  1.00  0.00           H  
ATOM   4078  HG  SER A 266     -38.585 -11.162  48.447  1.00  0.00           H  
ATOM   4079  N   LYS A 267     -40.047 -11.294  52.669  1.00  0.00           N  
ATOM   4080  CA  LYS A 267     -40.240 -11.167  54.106  1.00  0.00           C  
ATOM   4081  C   LYS A 267     -40.888 -12.424  54.663  1.00  0.00           C  
ATOM   4082  O   LYS A 267     -40.370 -13.018  55.606  1.00  0.00           O  
ATOM   4083  CB  LYS A 267     -41.095  -9.932  54.412  1.00  0.00           C  
ATOM   4084  CG  LYS A 267     -41.369  -9.637  55.901  1.00  0.00           C  
ATOM   4085  CD  LYS A 267     -42.168  -8.327  56.029  1.00  0.00           C  
ATOM   4086  CE  LYS A 267     -42.372  -7.862  57.484  1.00  0.00           C  
ATOM   4087  NZ  LYS A 267     -43.350  -8.711  58.248  1.00  0.00           N  
ATOM   4088  H   LYS A 267     -40.409 -10.565  52.056  1.00  0.00           H  
ATOM   4089  HA  LYS A 267     -39.268 -11.049  54.580  1.00  0.00           H  
ATOM   4090 1HB  LYS A 267     -40.619  -9.050  53.975  1.00  0.00           H  
ATOM   4091 2HB  LYS A 267     -42.062 -10.041  53.923  1.00  0.00           H  
ATOM   4092 1HG  LYS A 267     -41.951 -10.457  56.336  1.00  0.00           H  
ATOM   4093 2HG  LYS A 267     -40.432  -9.551  56.447  1.00  0.00           H  
ATOM   4094 1HD  LYS A 267     -41.647  -7.540  55.480  1.00  0.00           H  
ATOM   4095 2HD  LYS A 267     -43.146  -8.469  55.572  1.00  0.00           H  
ATOM   4096 1HE  LYS A 267     -41.415  -7.878  58.002  1.00  0.00           H  
ATOM   4097 2HE  LYS A 267     -42.745  -6.839  57.463  1.00  0.00           H  
ATOM   4098 1HZ  LYS A 267     -43.446  -8.350  59.181  1.00  0.00           H  
ATOM   4099 2HZ  LYS A 267     -44.245  -8.700  57.793  1.00  0.00           H  
ATOM   4100 3HZ  LYS A 267     -43.025  -9.679  58.319  1.00  0.00           H  
ATOM   4101  N   LEU A 268     -41.978 -12.882  54.046  1.00  0.00           N  
ATOM   4102  CA  LEU A 268     -42.655 -14.078  54.551  1.00  0.00           C  
ATOM   4103  C   LEU A 268     -41.750 -15.311  54.473  1.00  0.00           C  
ATOM   4104  O   LEU A 268     -41.699 -16.151  55.379  1.00  0.00           O  
ATOM   4105  CB  LEU A 268     -43.910 -14.317  53.714  1.00  0.00           C  
ATOM   4106  CG  LEU A 268     -45.005 -13.285  53.893  1.00  0.00           C  
ATOM   4107  CD1 LEU A 268     -46.079 -13.520  52.858  1.00  0.00           C  
ATOM   4108  CD2 LEU A 268     -45.563 -13.401  55.301  1.00  0.00           C  
ATOM   4109  H   LEU A 268     -42.360 -12.367  53.245  1.00  0.00           H  
ATOM   4110  HA  LEU A 268     -42.931 -13.905  55.592  1.00  0.00           H  
ATOM   4111 1HB  LEU A 268     -43.626 -14.317  52.659  1.00  0.00           H  
ATOM   4112 2HB  LEU A 268     -44.319 -15.293  53.964  1.00  0.00           H  
ATOM   4113  HG  LEU A 268     -44.595 -12.281  53.742  1.00  0.00           H  
ATOM   4114 1HD1 LEU A 268     -46.871 -12.782  52.977  1.00  0.00           H  
ATOM   4115 2HD1 LEU A 268     -45.641 -13.429  51.862  1.00  0.00           H  
ATOM   4116 3HD1 LEU A 268     -46.480 -14.508  52.988  1.00  0.00           H  
ATOM   4117 1HD2 LEU A 268     -46.350 -12.662  55.442  1.00  0.00           H  
ATOM   4118 2HD2 LEU A 268     -45.972 -14.401  55.450  1.00  0.00           H  
ATOM   4119 3HD2 LEU A 268     -44.763 -13.223  56.030  1.00  0.00           H  
ATOM   4120  N   LEU A 269     -40.998 -15.392  53.392  1.00  0.00           N  
ATOM   4121  CA  LEU A 269     -40.098 -16.501  53.140  1.00  0.00           C  
ATOM   4122  C   LEU A 269     -38.970 -16.538  54.193  1.00  0.00           C  
ATOM   4123  O   LEU A 269     -38.624 -17.603  54.719  1.00  0.00           O  
ATOM   4124  CB  LEU A 269     -39.622 -16.329  51.704  1.00  0.00           C  
ATOM   4125  CG  LEU A 269     -38.758 -17.330  51.106  1.00  0.00           C  
ATOM   4126  CD1 LEU A 269     -39.395 -18.698  51.162  1.00  0.00           C  
ATOM   4127  CD2 LEU A 269     -38.565 -16.889  49.667  1.00  0.00           C  
ATOM   4128  H   LEU A 269     -41.082 -14.661  52.681  1.00  0.00           H  
ATOM   4129  HA  LEU A 269     -40.666 -17.427  53.207  1.00  0.00           H  
ATOM   4130 1HB  LEU A 269     -40.474 -16.179  51.070  1.00  0.00           H  
ATOM   4131 2HB  LEU A 269     -39.057 -15.413  51.674  1.00  0.00           H  
ATOM   4132  HG  LEU A 269     -37.821 -17.374  51.624  1.00  0.00           H  
ATOM   4133 1HD1 LEU A 269     -38.749 -19.417  50.697  1.00  0.00           H  
ATOM   4134 2HD1 LEU A 269     -39.560 -18.978  52.191  1.00  0.00           H  
ATOM   4135 3HD1 LEU A 269     -40.308 -18.691  50.663  1.00  0.00           H  
ATOM   4136 1HD2 LEU A 269     -37.956 -17.568  49.184  1.00  0.00           H  
ATOM   4137 2HD2 LEU A 269     -39.512 -16.842  49.168  1.00  0.00           H  
ATOM   4138 3HD2 LEU A 269     -38.114 -15.906  49.631  1.00  0.00           H  
ATOM   4139  N   ILE A 270     -38.451 -15.360  54.531  1.00  0.00           N  
ATOM   4140  CA  ILE A 270     -37.432 -15.170  55.557  1.00  0.00           C  
ATOM   4141  C   ILE A 270     -37.993 -15.525  56.942  1.00  0.00           C  
ATOM   4142  O   ILE A 270     -37.344 -16.219  57.725  1.00  0.00           O  
ATOM   4143  CB  ILE A 270     -36.911 -13.722  55.510  1.00  0.00           C  
ATOM   4144  CG1 ILE A 270     -36.114 -13.527  54.193  1.00  0.00           C  
ATOM   4145  CG2 ILE A 270     -36.066 -13.412  56.733  1.00  0.00           C  
ATOM   4146  CD1 ILE A 270     -35.815 -12.090  53.850  1.00  0.00           C  
ATOM   4147  H   ILE A 270     -38.779 -14.540  54.036  1.00  0.00           H  
ATOM   4148  HA  ILE A 270     -36.598 -15.834  55.341  1.00  0.00           H  
ATOM   4149  HB  ILE A 270     -37.759 -13.041  55.478  1.00  0.00           H  
ATOM   4150 1HG1 ILE A 270     -35.170 -14.065  54.277  1.00  0.00           H  
ATOM   4151 2HG1 ILE A 270     -36.675 -13.963  53.385  1.00  0.00           H  
ATOM   4152 1HG2 ILE A 270     -35.718 -12.383  56.679  1.00  0.00           H  
ATOM   4153 2HG2 ILE A 270     -36.668 -13.544  57.632  1.00  0.00           H  
ATOM   4154 3HG2 ILE A 270     -35.211 -14.087  56.765  1.00  0.00           H  
ATOM   4155 1HD1 ILE A 270     -35.257 -12.047  52.915  1.00  0.00           H  
ATOM   4156 2HD1 ILE A 270     -36.755 -11.547  53.736  1.00  0.00           H  
ATOM   4157 3HD1 ILE A 270     -35.227 -11.641  54.646  1.00  0.00           H  
ATOM   4158  N   GLU A 271     -39.224 -15.094  57.237  1.00  0.00           N  
ATOM   4159  CA  GLU A 271     -39.875 -15.390  58.523  1.00  0.00           C  
ATOM   4160  C   GLU A 271     -40.026 -16.905  58.725  1.00  0.00           C  
ATOM   4161  O   GLU A 271     -39.932 -17.404  59.849  1.00  0.00           O  
ATOM   4162  CB  GLU A 271     -41.235 -14.682  58.612  1.00  0.00           C  
ATOM   4163  CG  GLU A 271     -41.122 -13.162  58.785  1.00  0.00           C  
ATOM   4164  CD  GLU A 271     -42.439 -12.424  58.719  1.00  0.00           C  
ATOM   4165  OE1 GLU A 271     -43.452 -13.024  58.452  1.00  0.00           O  
ATOM   4166  OE2 GLU A 271     -42.417 -11.227  58.930  1.00  0.00           O  
ATOM   4167  H   GLU A 271     -39.715 -14.508  56.562  1.00  0.00           H  
ATOM   4168  HA  GLU A 271     -39.246 -15.004  59.320  1.00  0.00           H  
ATOM   4169 1HB  GLU A 271     -41.802 -14.874  57.704  1.00  0.00           H  
ATOM   4170 2HB  GLU A 271     -41.803 -15.084  59.448  1.00  0.00           H  
ATOM   4171 1HG  GLU A 271     -40.672 -12.966  59.756  1.00  0.00           H  
ATOM   4172 2HG  GLU A 271     -40.450 -12.766  58.035  1.00  0.00           H  
ATOM   4173  N   ARG A 272     -40.185 -17.634  57.622  1.00  0.00           N  
ATOM   4174  CA  ARG A 272     -40.296 -19.093  57.597  1.00  0.00           C  
ATOM   4175  C   ARG A 272     -38.913 -19.789  57.553  1.00  0.00           C  
ATOM   4176  O   ARG A 272     -38.823 -21.006  57.384  1.00  0.00           O  
ATOM   4177  CB  ARG A 272     -41.124 -19.532  56.398  1.00  0.00           C  
ATOM   4178  CG  ARG A 272     -42.608 -19.198  56.458  1.00  0.00           C  
ATOM   4179  CD  ARG A 272     -43.298 -19.587  55.195  1.00  0.00           C  
ATOM   4180  NE  ARG A 272     -44.725 -19.305  55.236  1.00  0.00           N  
ATOM   4181  CZ  ARG A 272     -45.645 -20.176  55.699  1.00  0.00           C  
ATOM   4182  NH1 ARG A 272     -45.264 -21.357  56.138  1.00  0.00           N  
ATOM   4183  NH2 ARG A 272     -46.926 -19.858  55.720  1.00  0.00           N  
ATOM   4184  H   ARG A 272     -40.300 -17.135  56.737  1.00  0.00           H  
ATOM   4185  HA  ARG A 272     -40.810 -19.408  58.504  1.00  0.00           H  
ATOM   4186 1HB  ARG A 272     -40.727 -19.066  55.497  1.00  0.00           H  
ATOM   4187 2HB  ARG A 272     -41.040 -20.602  56.284  1.00  0.00           H  
ATOM   4188 1HG  ARG A 272     -43.070 -19.737  57.284  1.00  0.00           H  
ATOM   4189 2HG  ARG A 272     -42.736 -18.126  56.608  1.00  0.00           H  
ATOM   4190 1HD  ARG A 272     -42.863 -19.027  54.363  1.00  0.00           H  
ATOM   4191 2HD  ARG A 272     -43.167 -20.653  55.026  1.00  0.00           H  
ATOM   4192  HE  ARG A 272     -45.048 -18.403  54.910  1.00  0.00           H  
ATOM   4193 1HH1 ARG A 272     -44.289 -21.614  56.123  1.00  0.00           H  
ATOM   4194 2HH1 ARG A 272     -45.951 -22.013  56.483  1.00  0.00           H  
ATOM   4195 1HH2 ARG A 272     -47.245 -18.941  55.388  1.00  0.00           H  
ATOM   4196 2HH2 ARG A 272     -47.600 -20.518  56.066  1.00  0.00           H  
ATOM   4197  N   ASP A 273     -37.848 -18.999  57.739  1.00  0.00           N  
ATOM   4198  CA  ASP A 273     -36.429 -19.374  57.733  1.00  0.00           C  
ATOM   4199  C   ASP A 273     -35.859 -19.956  56.456  1.00  0.00           C  
ATOM   4200  O   ASP A 273     -35.017 -20.858  56.495  1.00  0.00           O  
ATOM   4201  CB  ASP A 273     -36.072 -20.321  58.889  1.00  0.00           C  
ATOM   4202  CG  ASP A 273     -34.493 -20.463  59.108  1.00  0.00           C  
ATOM   4203  OD1 ASP A 273     -33.734 -19.564  58.725  1.00  0.00           O  
ATOM   4204  OD2 ASP A 273     -34.078 -21.458  59.652  1.00  0.00           O  
ATOM   4205  H   ASP A 273     -38.012 -18.007  57.876  1.00  0.00           H  
ATOM   4206  HA  ASP A 273     -35.877 -18.452  57.918  1.00  0.00           H  
ATOM   4207 1HB  ASP A 273     -36.529 -19.956  59.810  1.00  0.00           H  
ATOM   4208 2HB  ASP A 273     -36.489 -21.310  58.686  1.00  0.00           H  
ATOM   4209  N   PHE A 274     -36.208 -19.358  55.332  1.00  0.00           N  
ATOM   4210  CA  PHE A 274     -35.570 -19.730  54.092  1.00  0.00           C  
ATOM   4211  C   PHE A 274     -34.589 -18.617  53.792  1.00  0.00           C  
ATOM   4212  O   PHE A 274     -34.864 -17.453  54.078  1.00  0.00           O  
ATOM   4213  CB  PHE A 274     -36.581 -19.893  52.982  1.00  0.00           C  
ATOM   4214  CG  PHE A 274     -37.460 -21.078  53.161  1.00  0.00           C  
ATOM   4215  CD1 PHE A 274     -38.600 -21.001  53.927  1.00  0.00           C  
ATOM   4216  CD2 PHE A 274     -37.142 -22.279  52.568  1.00  0.00           C  
ATOM   4217  CE1 PHE A 274     -39.409 -22.100  54.091  1.00  0.00           C  
ATOM   4218  CE2 PHE A 274     -37.953 -23.383  52.724  1.00  0.00           C  
ATOM   4219  CZ  PHE A 274     -39.088 -23.291  53.488  1.00  0.00           C  
ATOM   4220  H   PHE A 274     -36.939 -18.644  55.326  1.00  0.00           H  
ATOM   4221  HA  PHE A 274     -35.023 -20.663  54.219  1.00  0.00           H  
ATOM   4222 1HB  PHE A 274     -37.201 -19.024  52.976  1.00  0.00           H  
ATOM   4223 2HB  PHE A 274     -36.080 -19.956  52.020  1.00  0.00           H  
ATOM   4224  HD1 PHE A 274     -38.851 -20.055  54.404  1.00  0.00           H  
ATOM   4225  HD2 PHE A 274     -36.236 -22.349  51.964  1.00  0.00           H  
ATOM   4226  HE1 PHE A 274     -40.304 -22.031  54.696  1.00  0.00           H  
ATOM   4227  HE2 PHE A 274     -37.693 -24.328  52.246  1.00  0.00           H  
ATOM   4228  HZ  PHE A 274     -39.732 -24.159  53.618  1.00  0.00           H  
ATOM   4229  N   LYS A 275     -33.440 -18.954  53.233  1.00  0.00           N  
ATOM   4230  CA  LYS A 275     -32.472 -17.916  52.919  1.00  0.00           C  
ATOM   4231  C   LYS A 275     -32.886 -17.319  51.584  1.00  0.00           C  
ATOM   4232  O   LYS A 275     -33.242 -18.070  50.665  1.00  0.00           O  
ATOM   4233  CB  LYS A 275     -31.073 -18.515  52.938  1.00  0.00           C  
ATOM   4234  CG  LYS A 275     -30.759 -19.193  54.313  1.00  0.00           C  
ATOM   4235  CD  LYS A 275     -30.792 -18.186  55.489  1.00  0.00           C  
ATOM   4236  CE  LYS A 275     -30.425 -18.853  56.858  1.00  0.00           C  
ATOM   4237  NZ  LYS A 275     -31.577 -19.672  57.461  1.00  0.00           N  
ATOM   4238  H   LYS A 275     -33.237 -19.923  53.030  1.00  0.00           H  
ATOM   4239  HA  LYS A 275     -32.524 -17.131  53.674  1.00  0.00           H  
ATOM   4240 1HB  LYS A 275     -30.972 -19.258  52.145  1.00  0.00           H  
ATOM   4241 2HB  LYS A 275     -30.334 -17.734  52.764  1.00  0.00           H  
ATOM   4242 1HG  LYS A 275     -31.498 -19.975  54.506  1.00  0.00           H  
ATOM   4243 2HG  LYS A 275     -29.773 -19.656  54.271  1.00  0.00           H  
ATOM   4244 1HD  LYS A 275     -30.095 -17.371  55.291  1.00  0.00           H  
ATOM   4245 2HD  LYS A 275     -31.798 -17.769  55.569  1.00  0.00           H  
ATOM   4246 1HE  LYS A 275     -29.576 -19.515  56.698  1.00  0.00           H  
ATOM   4247 2HE  LYS A 275     -30.138 -18.077  57.566  1.00  0.00           H  
ATOM   4248 1HZ  LYS A 275     -31.309 -20.089  58.338  1.00  0.00           H  
ATOM   4249 2HZ  LYS A 275     -32.399 -19.073  57.656  1.00  0.00           H  
ATOM   4250 3HZ  LYS A 275     -31.862 -20.406  56.838  1.00  0.00           H  
ATOM   4251  N   VAL A 276     -32.911 -15.976  51.508  1.00  0.00           N  
ATOM   4252  CA  VAL A 276     -33.441 -15.309  50.322  1.00  0.00           C  
ATOM   4253  C   VAL A 276     -32.590 -14.209  49.685  1.00  0.00           C  
ATOM   4254  O   VAL A 276     -32.099 -13.304  50.364  1.00  0.00           O  
ATOM   4255  CB  VAL A 276     -34.805 -14.677  50.659  1.00  0.00           C  
ATOM   4256  CG1 VAL A 276     -35.389 -13.993  49.437  1.00  0.00           C  
ATOM   4257  CG2 VAL A 276     -35.717 -15.711  51.153  1.00  0.00           C  
ATOM   4258  H   VAL A 276     -32.593 -15.425  52.292  1.00  0.00           H  
ATOM   4259  HA  VAL A 276     -33.609 -16.075  49.579  1.00  0.00           H  
ATOM   4260  HB  VAL A 276     -34.679 -13.919  51.425  1.00  0.00           H  
ATOM   4261 1HG1 VAL A 276     -36.341 -13.574  49.688  1.00  0.00           H  
ATOM   4262 2HG1 VAL A 276     -34.742 -13.199  49.092  1.00  0.00           H  
ATOM   4263 3HG1 VAL A 276     -35.515 -14.728  48.650  1.00  0.00           H  
ATOM   4264 1HG2 VAL A 276     -36.666 -15.244  51.388  1.00  0.00           H  
ATOM   4265 2HG2 VAL A 276     -35.844 -16.462  50.388  1.00  0.00           H  
ATOM   4266 3HG2 VAL A 276     -35.328 -16.166  52.042  1.00  0.00           H  
ATOM   4267  N   THR A 277     -32.494 -14.274  48.358  1.00  0.00           N  
ATOM   4268  CA  THR A 277     -31.859 -13.254  47.528  1.00  0.00           C  
ATOM   4269  C   THR A 277     -32.955 -12.384  46.896  1.00  0.00           C  
ATOM   4270  O   THR A 277     -33.933 -12.924  46.393  1.00  0.00           O  
ATOM   4271  CB  THR A 277     -31.044 -13.893  46.401  1.00  0.00           C  
ATOM   4272  OG1 THR A 277     -30.017 -14.703  46.942  1.00  0.00           O  
ATOM   4273  CG2 THR A 277     -30.473 -12.867  45.513  1.00  0.00           C  
ATOM   4274  H   THR A 277     -32.891 -15.100  47.907  1.00  0.00           H  
ATOM   4275  HA  THR A 277     -31.217 -12.627  48.147  1.00  0.00           H  
ATOM   4276  HB  THR A 277     -31.683 -14.507  45.836  1.00  0.00           H  
ATOM   4277  HG1 THR A 277     -30.428 -15.434  47.426  1.00  0.00           H  
ATOM   4278 1HG2 THR A 277     -29.915 -13.352  44.714  1.00  0.00           H  
ATOM   4279 2HG2 THR A 277     -31.265 -12.279  45.086  1.00  0.00           H  
ATOM   4280 3HG2 THR A 277     -29.825 -12.220  46.079  1.00  0.00           H  
ATOM   4281  N   LYS A 278     -32.815 -11.057  46.939  1.00  0.00           N  
ATOM   4282  CA  LYS A 278     -33.813 -10.153  46.338  1.00  0.00           C  
ATOM   4283  C   LYS A 278     -33.254  -9.460  45.093  1.00  0.00           C  
ATOM   4284  O   LYS A 278     -32.223  -8.794  45.204  1.00  0.00           O  
ATOM   4285  CB  LYS A 278     -34.167  -9.040  47.329  1.00  0.00           C  
ATOM   4286  CG  LYS A 278     -34.834  -9.460  48.630  1.00  0.00           C  
ATOM   4287  CD  LYS A 278     -35.056  -8.217  49.510  1.00  0.00           C  
ATOM   4288  CE  LYS A 278     -35.671  -8.545  50.862  1.00  0.00           C  
ATOM   4289  NZ  LYS A 278     -35.808  -7.324  51.719  1.00  0.00           N  
ATOM   4290  H   LYS A 278     -31.997 -10.667  47.383  1.00  0.00           H  
ATOM   4291  HA  LYS A 278     -34.702 -10.721  46.058  1.00  0.00           H  
ATOM   4292 1HB  LYS A 278     -33.261  -8.493  47.587  1.00  0.00           H  
ATOM   4293 2HB  LYS A 278     -34.831  -8.331  46.840  1.00  0.00           H  
ATOM   4294 1HG  LYS A 278     -35.794  -9.931  48.414  1.00  0.00           H  
ATOM   4295 2HG  LYS A 278     -34.206 -10.178  49.160  1.00  0.00           H  
ATOM   4296 1HD  LYS A 278     -34.104  -7.712  49.671  1.00  0.00           H  
ATOM   4297 2HD  LYS A 278     -35.727  -7.529  48.992  1.00  0.00           H  
ATOM   4298 1HE  LYS A 278     -36.652  -8.961  50.708  1.00  0.00           H  
ATOM   4299 2HE  LYS A 278     -35.050  -9.277  51.378  1.00  0.00           H  
ATOM   4300 1HZ  LYS A 278     -36.240  -7.562  52.595  1.00  0.00           H  
ATOM   4301 2HZ  LYS A 278     -34.913  -6.909  51.888  1.00  0.00           H  
ATOM   4302 3HZ  LYS A 278     -36.416  -6.638  51.247  1.00  0.00           H  
ATOM   4303  N   VAL A 279     -33.920  -9.577  43.927  1.00  0.00           N  
ATOM   4304  CA  VAL A 279     -33.379  -8.886  42.745  1.00  0.00           C  
ATOM   4305  C   VAL A 279     -34.424  -8.046  41.953  1.00  0.00           C  
ATOM   4306  O   VAL A 279     -35.468  -8.547  41.511  1.00  0.00           O  
ATOM   4307  CB  VAL A 279     -32.718  -9.893  41.760  1.00  0.00           C  
ATOM   4308  CG1 VAL A 279     -32.108  -9.125  40.593  1.00  0.00           C  
ATOM   4309  CG2 VAL A 279     -31.691 -10.777  42.464  1.00  0.00           C  
ATOM   4310  H   VAL A 279     -34.758 -10.160  43.877  1.00  0.00           H  
ATOM   4311  HA  VAL A 279     -32.601  -8.202  43.082  1.00  0.00           H  
ATOM   4312  HB  VAL A 279     -33.468 -10.511  41.347  1.00  0.00           H  
ATOM   4313 1HG1 VAL A 279     -31.670  -9.805  39.874  1.00  0.00           H  
ATOM   4314 2HG1 VAL A 279     -32.857  -8.556  40.126  1.00  0.00           H  
ATOM   4315 3HG1 VAL A 279     -31.331  -8.460  40.969  1.00  0.00           H  
ATOM   4316 1HG2 VAL A 279     -31.254 -11.479  41.749  1.00  0.00           H  
ATOM   4317 2HG2 VAL A 279     -30.896 -10.157  42.891  1.00  0.00           H  
ATOM   4318 3HG2 VAL A 279     -32.184 -11.332  43.248  1.00  0.00           H  
ATOM   4319  N   ASP A 280     -34.085  -6.773  41.727  1.00  0.00           N  
ATOM   4320  CA  ASP A 280     -34.876  -5.826  40.914  1.00  0.00           C  
ATOM   4321  C   ASP A 280     -33.988  -4.658  40.518  1.00  0.00           C  
ATOM   4322  O   ASP A 280     -32.915  -4.455  41.078  1.00  0.00           O  
ATOM   4323  CB  ASP A 280     -36.151  -5.270  41.620  1.00  0.00           C  
ATOM   4324  CG  ASP A 280     -37.276  -4.725  40.574  1.00  0.00           C  
ATOM   4325  OD1 ASP A 280     -36.996  -4.767  39.393  1.00  0.00           O  
ATOM   4326  OD2 ASP A 280     -38.368  -4.295  40.969  1.00  0.00           O  
ATOM   4327  H   ASP A 280     -33.225  -6.430  42.169  1.00  0.00           H  
ATOM   4328  HA  ASP A 280     -35.202  -6.329  40.006  1.00  0.00           H  
ATOM   4329 1HB  ASP A 280     -36.593  -6.049  42.242  1.00  0.00           H  
ATOM   4330 2HB  ASP A 280     -35.875  -4.448  42.272  1.00  0.00           H  
ATOM   4331  N   GLY A 281     -34.477  -3.821  39.615  1.00  0.00           N  
ATOM   4332  CA  GLY A 281     -33.760  -2.605  39.211  1.00  0.00           C  
ATOM   4333  C   GLY A 281     -33.556  -1.636  40.386  1.00  0.00           C  
ATOM   4334  O   GLY A 281     -32.722  -0.733  40.327  1.00  0.00           O  
ATOM   4335  H   GLY A 281     -35.381  -4.057  39.199  1.00  0.00           H  
ATOM   4336 1HA  GLY A 281     -32.791  -2.880  38.791  1.00  0.00           H  
ATOM   4337 2HA  GLY A 281     -34.319  -2.106  38.419  1.00  0.00           H  
ATOM   4338  N   ARG A 282     -34.354  -1.829  41.437  1.00  0.00           N  
ATOM   4339  CA  ARG A 282     -34.333  -1.049  42.665  1.00  0.00           C  
ATOM   4340  C   ARG A 282     -33.658  -1.745  43.856  1.00  0.00           C  
ATOM   4341  O   ARG A 282     -33.735  -1.236  44.977  1.00  0.00           O  
ATOM   4342  CB  ARG A 282     -35.750  -0.701  43.079  1.00  0.00           C  
ATOM   4343  CG  ARG A 282     -36.494   0.221  42.148  1.00  0.00           C  
ATOM   4344  CD  ARG A 282     -37.867   0.501  42.650  1.00  0.00           C  
ATOM   4345  NE  ARG A 282     -37.835   1.229  43.910  1.00  0.00           N  
ATOM   4346  CZ  ARG A 282     -38.908   1.490  44.678  1.00  0.00           C  
ATOM   4347  NH1 ARG A 282     -40.103   1.093  44.305  1.00  0.00           N  
ATOM   4348  NH2 ARG A 282     -38.760   2.152  45.812  1.00  0.00           N  
ATOM   4349  H   ARG A 282     -35.014  -2.588  41.373  1.00  0.00           H  
ATOM   4350  HA  ARG A 282     -33.792  -0.124  42.465  1.00  0.00           H  
ATOM   4351 1HB  ARG A 282     -36.325  -1.615  43.124  1.00  0.00           H  
ATOM   4352 2HB  ARG A 282     -35.750  -0.261  44.076  1.00  0.00           H  
ATOM   4353 1HG  ARG A 282     -35.956   1.165  42.061  1.00  0.00           H  
ATOM   4354 2HG  ARG A 282     -36.578  -0.245  41.165  1.00  0.00           H  
ATOM   4355 1HD  ARG A 282     -38.408   1.103  41.921  1.00  0.00           H  
ATOM   4356 2HD  ARG A 282     -38.394  -0.437  42.811  1.00  0.00           H  
ATOM   4357  HE  ARG A 282     -36.935   1.554  44.239  1.00  0.00           H  
ATOM   4358 1HH1 ARG A 282     -40.220   0.590  43.438  1.00  0.00           H  
ATOM   4359 2HH1 ARG A 282     -40.901   1.300  44.885  1.00  0.00           H  
ATOM   4360 1HH2 ARG A 282     -37.840   2.460  46.100  1.00  0.00           H  
ATOM   4361 2HH2 ARG A 282     -39.563   2.350  46.388  1.00  0.00           H  
ATOM   4362  N   THR A 283     -33.022  -2.907  43.661  1.00  0.00           N  
ATOM   4363  CA  THR A 283     -32.408  -3.557  44.822  1.00  0.00           C  
ATOM   4364  C   THR A 283     -31.021  -2.995  45.136  1.00  0.00           C  
ATOM   4365  O   THR A 283     -30.287  -2.536  44.256  1.00  0.00           O  
ATOM   4366  CB  THR A 283     -32.437  -5.108  44.700  1.00  0.00           C  
ATOM   4367  OG1 THR A 283     -31.814  -5.549  43.470  1.00  0.00           O  
ATOM   4368  CG2 THR A 283     -33.875  -5.605  44.775  1.00  0.00           C  
ATOM   4369  H   THR A 283     -32.948  -3.327  42.735  1.00  0.00           H  
ATOM   4370  HA  THR A 283     -33.025  -3.333  45.689  1.00  0.00           H  
ATOM   4371  HB  THR A 283     -31.884  -5.546  45.530  1.00  0.00           H  
ATOM   4372  HG1 THR A 283     -30.856  -5.705  43.628  1.00  0.00           H  
ATOM   4373 1HG2 THR A 283     -33.896  -6.680  44.712  1.00  0.00           H  
ATOM   4374 2HG2 THR A 283     -34.311  -5.299  45.717  1.00  0.00           H  
ATOM   4375 3HG2 THR A 283     -34.437  -5.182  43.965  1.00  0.00           H  
ATOM   4376  N   MET A 284     -30.676  -3.051  46.424  1.00  0.00           N  
ATOM   4377  CA  MET A 284     -29.431  -2.503  46.961  1.00  0.00           C  
ATOM   4378  C   MET A 284     -28.179  -3.320  46.710  1.00  0.00           C  
ATOM   4379  O   MET A 284     -28.207  -4.554  46.694  1.00  0.00           O  
ATOM   4380  CB  MET A 284     -29.557  -2.302  48.456  1.00  0.00           C  
ATOM   4381  CG  MET A 284     -30.530  -1.260  48.906  1.00  0.00           C  
ATOM   4382  SD  MET A 284     -30.542  -1.148  50.698  1.00  0.00           S  
ATOM   4383  CE  MET A 284     -28.905  -0.459  50.912  1.00  0.00           C  
ATOM   4384  H   MET A 284     -31.335  -3.465  47.066  1.00  0.00           H  
ATOM   4385  HA  MET A 284     -29.277  -1.529  46.494  1.00  0.00           H  
ATOM   4386 1HB  MET A 284     -29.846  -3.240  48.922  1.00  0.00           H  
ATOM   4387 2HB  MET A 284     -28.588  -2.010  48.849  1.00  0.00           H  
ATOM   4388 1HG  MET A 284     -30.258  -0.289  48.494  1.00  0.00           H  
ATOM   4389 2HG  MET A 284     -31.533  -1.514  48.563  1.00  0.00           H  
ATOM   4390 1HE  MET A 284     -28.712  -0.307  51.966  1.00  0.00           H  
ATOM   4391 2HE  MET A 284     -28.163  -1.138  50.503  1.00  0.00           H  
ATOM   4392 3HE  MET A 284     -28.846   0.500  50.398  1.00  0.00           H  
ATOM   4393  N   LYS A 285     -27.044  -2.621  46.646  1.00  0.00           N  
ATOM   4394  CA  LYS A 285     -25.747  -3.260  46.439  1.00  0.00           C  
ATOM   4395  C   LYS A 285     -25.399  -4.294  47.507  1.00  0.00           C  
ATOM   4396  O   LYS A 285     -24.631  -5.214  47.252  1.00  0.00           O  
ATOM   4397  CB  LYS A 285     -24.640  -2.209  46.416  1.00  0.00           C  
ATOM   4398  CG  LYS A 285     -24.365  -1.546  47.768  1.00  0.00           C  
ATOM   4399  CD  LYS A 285     -23.295  -0.486  47.648  1.00  0.00           C  
ATOM   4400  CE  LYS A 285     -22.916   0.084  49.006  1.00  0.00           C  
ATOM   4401  NZ  LYS A 285     -21.892   1.136  48.874  1.00  0.00           N  
ATOM   4402  H   LYS A 285     -27.087  -1.611  46.693  1.00  0.00           H  
ATOM   4403  HA  LYS A 285     -25.767  -3.757  45.474  1.00  0.00           H  
ATOM   4404 1HB  LYS A 285     -23.711  -2.673  46.081  1.00  0.00           H  
ATOM   4405 2HB  LYS A 285     -24.891  -1.428  45.699  1.00  0.00           H  
ATOM   4406 1HG  LYS A 285     -25.279  -1.098  48.159  1.00  0.00           H  
ATOM   4407 2HG  LYS A 285     -24.012  -2.293  48.475  1.00  0.00           H  
ATOM   4408 1HD  LYS A 285     -22.407  -0.916  47.184  1.00  0.00           H  
ATOM   4409 2HD  LYS A 285     -23.654   0.328  47.018  1.00  0.00           H  
ATOM   4410 1HE  LYS A 285     -23.793   0.505  49.491  1.00  0.00           H  
ATOM   4411 2HE  LYS A 285     -22.517  -0.718  49.627  1.00  0.00           H  
ATOM   4412 1HZ  LYS A 285     -21.621   1.538  49.772  1.00  0.00           H  
ATOM   4413 2HZ  LYS A 285     -21.073   0.770  48.435  1.00  0.00           H  
ATOM   4414 3HZ  LYS A 285     -22.241   1.927  48.326  1.00  0.00           H  
ATOM   4415  N   VAL A 286     -25.990  -4.162  48.692  1.00  0.00           N  
ATOM   4416  CA  VAL A 286     -25.737  -5.067  49.802  1.00  0.00           C  
ATOM   4417  C   VAL A 286     -26.395  -6.432  49.576  1.00  0.00           C  
ATOM   4418  O   VAL A 286     -26.010  -7.426  50.190  1.00  0.00           O  
ATOM   4419  CB  VAL A 286     -26.250  -4.439  51.121  1.00  0.00           C  
ATOM   4420  CG1 VAL A 286     -25.569  -3.093  51.334  1.00  0.00           C  
ATOM   4421  CG2 VAL A 286     -27.749  -4.270  51.085  1.00  0.00           C  
ATOM   4422  H   VAL A 286     -26.626  -3.392  48.825  1.00  0.00           H  
ATOM   4423  HA  VAL A 286     -24.659  -5.213  49.886  1.00  0.00           H  
ATOM   4424  HB  VAL A 286     -25.975  -5.084  51.955  1.00  0.00           H  
ATOM   4425 1HG1 VAL A 286     -25.912  -2.655  52.272  1.00  0.00           H  
ATOM   4426 2HG1 VAL A 286     -24.489  -3.233  51.372  1.00  0.00           H  
ATOM   4427 3HG1 VAL A 286     -25.821  -2.427  50.511  1.00  0.00           H  
ATOM   4428 1HG2 VAL A 286     -28.091  -3.822  52.011  1.00  0.00           H  
ATOM   4429 2HG2 VAL A 286     -27.993  -3.639  50.275  1.00  0.00           H  
ATOM   4430 3HG2 VAL A 286     -28.233  -5.231  50.959  1.00  0.00           H  
ATOM   4431  N   GLY A 287     -27.432  -6.466  48.728  1.00  0.00           N  
ATOM   4432  CA  GLY A 287     -28.140  -7.697  48.427  1.00  0.00           C  
ATOM   4433  C   GLY A 287     -27.815  -8.202  47.028  1.00  0.00           C  
ATOM   4434  O   GLY A 287     -27.951  -9.396  46.750  1.00  0.00           O  
ATOM   4435  H   GLY A 287     -27.710  -5.623  48.236  1.00  0.00           H  
ATOM   4436 1HA  GLY A 287     -27.884  -8.457  49.164  1.00  0.00           H  
ATOM   4437 2HA  GLY A 287     -29.212  -7.519  48.505  1.00  0.00           H  
ATOM   4438  N   ASN A 288     -27.250  -7.323  46.188  1.00  0.00           N  
ATOM   4439  CA  ASN A 288     -26.942  -7.642  44.788  1.00  0.00           C  
ATOM   4440  C   ASN A 288     -25.701  -8.511  44.674  1.00  0.00           C  
ATOM   4441  O   ASN A 288     -25.306  -8.923  43.585  1.00  0.00           O  
ATOM   4442  CB  ASN A 288     -26.794  -6.382  43.962  1.00  0.00           C  
ATOM   4443  CG  ASN A 288     -28.125  -5.654  43.779  1.00  0.00           C  
ATOM   4444  OD1 ASN A 288     -29.206  -6.263  43.876  1.00  0.00           O  
ATOM   4445  ND2 ASN A 288     -28.050  -4.369  43.527  1.00  0.00           N  
ATOM   4446  H   ASN A 288     -27.145  -6.359  46.497  1.00  0.00           H  
ATOM   4447  HA  ASN A 288     -27.774  -8.219  44.379  1.00  0.00           H  
ATOM   4448 1HB  ASN A 288     -26.087  -5.726  44.447  1.00  0.00           H  
ATOM   4449 2HB  ASN A 288     -26.388  -6.634  42.983  1.00  0.00           H  
ATOM   4450 1HD2 ASN A 288     -28.893  -3.803  43.444  1.00  0.00           H  
ATOM   4451 2HD2 ASN A 288     -27.161  -3.929  43.447  1.00  0.00           H  
ATOM   4452  N   ILE A 289     -25.098  -8.793  45.823  1.00  0.00           N  
ATOM   4453  CA  ILE A 289     -23.985  -9.714  45.941  1.00  0.00           C  
ATOM   4454  C   ILE A 289     -24.521 -11.141  45.722  1.00  0.00           C  
ATOM   4455  O   ILE A 289     -23.775 -12.038  45.325  1.00  0.00           O  
ATOM   4456  CB  ILE A 289     -23.339  -9.567  47.335  1.00  0.00           C  
ATOM   4457  CG1 ILE A 289     -24.314 -10.019  48.436  1.00  0.00           C  
ATOM   4458  CG2 ILE A 289     -22.985  -8.121  47.566  1.00  0.00           C  
ATOM   4459  CD1 ILE A 289     -23.711 -10.037  49.808  1.00  0.00           C  
ATOM   4460  H   ILE A 289     -25.461  -8.363  46.662  1.00  0.00           H  
ATOM   4461  HA  ILE A 289     -23.248  -9.490  45.172  1.00  0.00           H  
ATOM   4462  HB  ILE A 289     -22.446 -10.185  47.394  1.00  0.00           H  
ATOM   4463 1HG1 ILE A 289     -25.178  -9.353  48.442  1.00  0.00           H  
ATOM   4464 2HG1 ILE A 289     -24.646 -11.030  48.231  1.00  0.00           H  
ATOM   4465 1HG2 ILE A 289     -22.530  -8.003  48.548  1.00  0.00           H  
ATOM   4466 2HG2 ILE A 289     -22.289  -7.785  46.801  1.00  0.00           H  
ATOM   4467 3HG2 ILE A 289     -23.894  -7.528  47.518  1.00  0.00           H  
ATOM   4468 1HD1 ILE A 289     -24.463 -10.370  50.524  1.00  0.00           H  
ATOM   4469 2HD1 ILE A 289     -22.862 -10.718  49.825  1.00  0.00           H  
ATOM   4470 3HD1 ILE A 289     -23.384  -9.031  50.069  1.00  0.00           H  
ATOM   4471  N   GLU A 290     -25.845 -11.289  45.947  1.00  0.00           N  
ATOM   4472  CA  GLU A 290     -26.670 -12.487  45.838  1.00  0.00           C  
ATOM   4473  C   GLU A 290     -26.181 -13.685  46.642  1.00  0.00           C  
ATOM   4474  O   GLU A 290     -25.002 -13.798  46.980  1.00  0.00           O  
ATOM   4475  CB  GLU A 290     -26.820 -12.888  44.360  1.00  0.00           C  
ATOM   4476  CG  GLU A 290     -27.555 -11.837  43.487  1.00  0.00           C  
ATOM   4477  CD  GLU A 290     -27.801 -12.276  42.059  1.00  0.00           C  
ATOM   4478  OE1 GLU A 290     -27.499 -13.400  41.739  1.00  0.00           O  
ATOM   4479  OE2 GLU A 290     -28.275 -11.467  41.289  1.00  0.00           O  
ATOM   4480  H   GLU A 290     -26.364 -10.465  46.240  1.00  0.00           H  
ATOM   4481  HA  GLU A 290     -27.649 -12.226  46.220  1.00  0.00           H  
ATOM   4482 1HB  GLU A 290     -25.835 -13.058  43.927  1.00  0.00           H  
ATOM   4483 2HB  GLU A 290     -27.369 -13.827  44.296  1.00  0.00           H  
ATOM   4484 1HG  GLU A 290     -28.497 -11.568  43.944  1.00  0.00           H  
ATOM   4485 2HG  GLU A 290     -26.946 -10.942  43.465  1.00  0.00           H  
ATOM   4486  N   ILE A 291     -27.083 -14.621  46.945  1.00  0.00           N  
ATOM   4487  CA  ILE A 291     -26.608 -15.818  47.618  1.00  0.00           C  
ATOM   4488  C   ILE A 291     -25.961 -16.718  46.595  1.00  0.00           C  
ATOM   4489  O   ILE A 291     -26.609 -17.172  45.650  1.00  0.00           O  
ATOM   4490  CB  ILE A 291     -27.741 -16.628  48.296  1.00  0.00           C  
ATOM   4491  CG1 ILE A 291     -28.429 -15.821  49.405  1.00  0.00           C  
ATOM   4492  CG2 ILE A 291     -27.182 -17.949  48.847  1.00  0.00           C  
ATOM   4493  CD1 ILE A 291     -29.712 -16.479  49.913  1.00  0.00           C  
ATOM   4494  H   ILE A 291     -28.069 -14.516  46.718  1.00  0.00           H  
ATOM   4495  HA  ILE A 291     -25.865 -15.543  48.365  1.00  0.00           H  
ATOM   4496  HB  ILE A 291     -28.502 -16.860  47.552  1.00  0.00           H  
ATOM   4497 1HG1 ILE A 291     -27.742 -15.718  50.241  1.00  0.00           H  
ATOM   4498 2HG1 ILE A 291     -28.668 -14.827  49.036  1.00  0.00           H  
ATOM   4499 1HG2 ILE A 291     -27.988 -18.527  49.296  1.00  0.00           H  
ATOM   4500 2HG2 ILE A 291     -26.737 -18.525  48.035  1.00  0.00           H  
ATOM   4501 3HG2 ILE A 291     -26.423 -17.737  49.598  1.00  0.00           H  
ATOM   4502 1HD1 ILE A 291     -30.141 -15.861  50.698  1.00  0.00           H  
ATOM   4503 2HD1 ILE A 291     -30.430 -16.579  49.099  1.00  0.00           H  
ATOM   4504 3HD1 ILE A 291     -29.485 -17.465  50.309  1.00  0.00           H  
ATOM   4505  N   THR A 292     -24.681 -16.970  46.787  1.00  0.00           N  
ATOM   4506  CA  THR A 292     -23.920 -17.794  45.877  1.00  0.00           C  
ATOM   4507  C   THR A 292     -23.149 -18.810  46.684  1.00  0.00           C  
ATOM   4508  O   THR A 292     -22.922 -18.609  47.882  1.00  0.00           O  
ATOM   4509  CB  THR A 292     -22.953 -16.942  45.027  1.00  0.00           C  
ATOM   4510  OG1 THR A 292     -21.985 -16.314  45.882  1.00  0.00           O  
ATOM   4511  CG2 THR A 292     -23.713 -15.854  44.252  1.00  0.00           C  
ATOM   4512  H   THR A 292     -24.219 -16.547  47.579  1.00  0.00           H  
ATOM   4513  HA  THR A 292     -24.601 -18.329  45.214  1.00  0.00           H  
ATOM   4514  HB  THR A 292     -22.436 -17.593  44.323  1.00  0.00           H  
ATOM   4515  HG1 THR A 292     -22.416 -15.617  46.394  1.00  0.00           H  
ATOM   4516 1HG2 THR A 292     -23.011 -15.274  43.658  1.00  0.00           H  
ATOM   4517 2HG2 THR A 292     -24.449 -16.319  43.595  1.00  0.00           H  
ATOM   4518 3HG2 THR A 292     -24.219 -15.188  44.941  1.00  0.00           H  
ATOM   4519  N   THR A 293     -22.732 -19.883  46.033  1.00  0.00           N  
ATOM   4520  CA  THR A 293     -21.943 -20.896  46.702  1.00  0.00           C  
ATOM   4521  C   THR A 293     -20.712 -21.267  45.903  1.00  0.00           C  
ATOM   4522  O   THR A 293     -20.714 -21.190  44.673  1.00  0.00           O  
ATOM   4523  CB  THR A 293     -22.787 -22.165  46.921  1.00  0.00           C  
ATOM   4524  OG1 THR A 293     -23.185 -22.696  45.653  1.00  0.00           O  
ATOM   4525  CG2 THR A 293     -24.033 -21.873  47.755  1.00  0.00           C  
ATOM   4526  H   THR A 293     -22.961 -19.991  45.056  1.00  0.00           H  
ATOM   4527  HA  THR A 293     -21.616 -20.511  47.668  1.00  0.00           H  
ATOM   4528  HB  THR A 293     -22.178 -22.893  47.422  1.00  0.00           H  
ATOM   4529  HG1 THR A 293     -23.735 -23.473  45.787  1.00  0.00           H  
ATOM   4530 1HG2 THR A 293     -24.593 -22.798  47.895  1.00  0.00           H  
ATOM   4531 2HG2 THR A 293     -23.728 -21.478  48.722  1.00  0.00           H  
ATOM   4532 3HG2 THR A 293     -24.664 -21.148  47.250  1.00  0.00           H  
ATOM   4533  N   SER A 294     -19.690 -21.734  46.608  1.00  0.00           N  
ATOM   4534  CA  SER A 294     -18.500 -22.284  45.987  1.00  0.00           C  
ATOM   4535  C   SER A 294     -17.864 -23.296  46.926  1.00  0.00           C  
ATOM   4536  O   SER A 294     -17.363 -22.930  47.986  1.00  0.00           O  
ATOM   4537  CB  SER A 294     -17.508 -21.183  45.654  1.00  0.00           C  
ATOM   4538  OG  SER A 294     -16.337 -21.708  45.076  1.00  0.00           O  
ATOM   4539  H   SER A 294     -19.757 -21.725  47.614  1.00  0.00           H  
ATOM   4540  HA  SER A 294     -18.786 -22.779  45.068  1.00  0.00           H  
ATOM   4541 1HB  SER A 294     -17.971 -20.479  44.961  1.00  0.00           H  
ATOM   4542 2HB  SER A 294     -17.256 -20.633  46.559  1.00  0.00           H  
ATOM   4543  HG  SER A 294     -15.933 -22.270  45.745  1.00  0.00           H  
ATOM   4544  N   GLY A 295     -17.922 -24.573  46.561  1.00  0.00           N  
ATOM   4545  CA  GLY A 295     -17.356 -25.634  47.392  1.00  0.00           C  
ATOM   4546  C   GLY A 295     -18.221 -26.052  48.582  1.00  0.00           C  
ATOM   4547  O   GLY A 295     -17.779 -26.829  49.432  1.00  0.00           O  
ATOM   4548  H   GLY A 295     -18.359 -24.813  45.686  1.00  0.00           H  
ATOM   4549 1HA  GLY A 295     -17.163 -26.498  46.770  1.00  0.00           H  
ATOM   4550 2HA  GLY A 295     -16.387 -25.304  47.765  1.00  0.00           H  
ATOM   4551  N   THR A 296     -19.440 -25.536  48.668  1.00  0.00           N  
ATOM   4552  CA  THR A 296     -20.256 -25.830  49.833  1.00  0.00           C  
ATOM   4553  C   THR A 296     -20.967 -27.187  49.722  1.00  0.00           C  
ATOM   4554  O   THR A 296     -21.159 -27.690  48.613  1.00  0.00           O  
ATOM   4555  CB  THR A 296     -21.338 -24.745  49.992  1.00  0.00           C  
ATOM   4556  OG1 THR A 296     -22.250 -24.829  48.901  1.00  0.00           O  
ATOM   4557  CG2 THR A 296     -20.685 -23.370  49.974  1.00  0.00           C  
ATOM   4558  H   THR A 296     -19.777 -24.923  47.945  1.00  0.00           H  
ATOM   4559  HA  THR A 296     -19.599 -25.799  50.693  1.00  0.00           H  
ATOM   4560  HB  THR A 296     -21.883 -24.879  50.921  1.00  0.00           H  
ATOM   4561  HG1 THR A 296     -22.796 -25.632  49.021  1.00  0.00           H  
ATOM   4562 1HG2 THR A 296     -21.450 -22.599  50.071  1.00  0.00           H  
ATOM   4563 2HG2 THR A 296     -19.981 -23.293  50.803  1.00  0.00           H  
ATOM   4564 3HG2 THR A 296     -20.154 -23.240  49.040  1.00  0.00           H  
ATOM   4565  N   PRO A 297     -21.407 -27.765  50.858  1.00  0.00           N  
ATOM   4566  CA  PRO A 297     -22.328 -28.882  50.968  1.00  0.00           C  
ATOM   4567  C   PRO A 297     -23.648 -28.492  50.328  1.00  0.00           C  
ATOM   4568  O   PRO A 297     -23.977 -27.304  50.274  1.00  0.00           O  
ATOM   4569  CB  PRO A 297     -22.474 -29.073  52.481  1.00  0.00           C  
ATOM   4570  CG  PRO A 297     -21.209 -28.500  53.069  1.00  0.00           C  
ATOM   4571  CD  PRO A 297     -20.837 -27.348  52.171  1.00  0.00           C  
ATOM   4572  HA  PRO A 297     -21.897 -29.768  50.481  1.00  0.00           H  
ATOM   4573 1HB  PRO A 297     -23.385 -28.560  52.833  1.00  0.00           H  
ATOM   4574 2HB  PRO A 297     -22.605 -30.139  52.711  1.00  0.00           H  
ATOM   4575 1HG  PRO A 297     -21.387 -28.186  54.109  1.00  0.00           H  
ATOM   4576 2HG  PRO A 297     -20.426 -29.273  53.103  1.00  0.00           H  
ATOM   4577 1HD  PRO A 297     -21.285 -26.419  52.537  1.00  0.00           H  
ATOM   4578 2HD  PRO A 297     -19.738 -27.317  52.144  1.00  0.00           H  
ATOM   4579  N   SER A 298     -24.401 -29.467  49.840  1.00  0.00           N  
ATOM   4580  CA  SER A 298     -25.693 -29.146  49.253  1.00  0.00           C  
ATOM   4581  C   SER A 298     -26.612 -28.497  50.283  1.00  0.00           C  
ATOM   4582  O   SER A 298     -26.645 -28.900  51.447  1.00  0.00           O  
ATOM   4583  CB  SER A 298     -26.350 -30.401  48.714  1.00  0.00           C  
ATOM   4584  OG  SER A 298     -25.601 -30.953  47.669  1.00  0.00           O  
ATOM   4585  H   SER A 298     -24.091 -30.427  49.886  1.00  0.00           H  
ATOM   4586  HA  SER A 298     -25.540 -28.442  48.435  1.00  0.00           H  
ATOM   4587 1HB  SER A 298     -26.451 -31.128  49.518  1.00  0.00           H  
ATOM   4588 2HB  SER A 298     -27.356 -30.163  48.360  1.00  0.00           H  
ATOM   4589  HG  SER A 298     -25.683 -30.341  46.930  1.00  0.00           H  
ATOM   4590  N   LYS A 299     -27.380 -27.518  49.827  1.00  0.00           N  
ATOM   4591  CA  LYS A 299     -28.354 -26.804  50.642  1.00  0.00           C  
ATOM   4592  C   LYS A 299     -29.366 -26.154  49.718  1.00  0.00           C  
ATOM   4593  O   LYS A 299     -29.116 -26.041  48.518  1.00  0.00           O  
ATOM   4594  CB  LYS A 299     -27.679 -25.762  51.537  1.00  0.00           C  
ATOM   4595  CG  LYS A 299     -26.950 -24.653  50.793  1.00  0.00           C  
ATOM   4596  CD  LYS A 299     -26.305 -23.672  51.773  1.00  0.00           C  
ATOM   4597  CE  LYS A 299     -25.576 -22.555  51.048  1.00  0.00           C  
ATOM   4598  NZ  LYS A 299     -24.976 -21.571  51.997  1.00  0.00           N  
ATOM   4599  H   LYS A 299     -27.284 -27.250  48.859  1.00  0.00           H  
ATOM   4600  HA  LYS A 299     -28.882 -27.519  51.274  1.00  0.00           H  
ATOM   4601 1HB  LYS A 299     -28.427 -25.294  52.176  1.00  0.00           H  
ATOM   4602 2HB  LYS A 299     -26.955 -26.258  52.188  1.00  0.00           H  
ATOM   4603 1HG  LYS A 299     -26.170 -25.090  50.164  1.00  0.00           H  
ATOM   4604 2HG  LYS A 299     -27.658 -24.116  50.156  1.00  0.00           H  
ATOM   4605 1HD  LYS A 299     -27.077 -23.238  52.411  1.00  0.00           H  
ATOM   4606 2HD  LYS A 299     -25.594 -24.208  52.402  1.00  0.00           H  
ATOM   4607 1HE  LYS A 299     -24.781 -22.992  50.446  1.00  0.00           H  
ATOM   4608 2HE  LYS A 299     -26.276 -22.034  50.391  1.00  0.00           H  
ATOM   4609 1HZ  LYS A 299     -24.497 -20.849  51.475  1.00  0.00           H  
ATOM   4610 2HZ  LYS A 299     -25.706 -21.154  52.557  1.00  0.00           H  
ATOM   4611 3HZ  LYS A 299     -24.318 -22.043  52.599  1.00  0.00           H  
ATOM   4612  N   LYS A 300     -30.502 -25.734  50.257  1.00  0.00           N  
ATOM   4613  CA  LYS A 300     -31.493 -25.080  49.414  1.00  0.00           C  
ATOM   4614  C   LYS A 300     -31.582 -23.587  49.691  1.00  0.00           C  
ATOM   4615  O   LYS A 300     -31.332 -23.142  50.816  1.00  0.00           O  
ATOM   4616  CB  LYS A 300     -32.862 -25.719  49.627  1.00  0.00           C  
ATOM   4617  CG  LYS A 300     -32.925 -27.203  49.261  1.00  0.00           C  
ATOM   4618  CD  LYS A 300     -34.354 -27.722  49.305  1.00  0.00           C  
ATOM   4619  CE  LYS A 300     -34.431 -29.235  49.078  1.00  0.00           C  
ATOM   4620  NZ  LYS A 300     -33.963 -29.634  47.729  1.00  0.00           N  
ATOM   4621  H   LYS A 300     -30.676 -25.856  51.244  1.00  0.00           H  
ATOM   4622  HA  LYS A 300     -31.206 -25.205  48.370  1.00  0.00           H  
ATOM   4623 1HB  LYS A 300     -33.167 -25.603  50.665  1.00  0.00           H  
ATOM   4624 2HB  LYS A 300     -33.596 -25.201  49.005  1.00  0.00           H  
ATOM   4625 1HG  LYS A 300     -32.503 -27.359  48.277  1.00  0.00           H  
ATOM   4626 2HG  LYS A 300     -32.329 -27.772  49.970  1.00  0.00           H  
ATOM   4627 1HD  LYS A 300     -34.804 -27.479  50.265  1.00  0.00           H  
ATOM   4628 2HD  LYS A 300     -34.932 -27.235  48.514  1.00  0.00           H  
ATOM   4629 1HE  LYS A 300     -33.828 -29.746  49.824  1.00  0.00           H  
ATOM   4630 2HE  LYS A 300     -35.468 -29.546  49.186  1.00  0.00           H  
ATOM   4631 1HZ  LYS A 300     -34.048 -30.622  47.618  1.00  0.00           H  
ATOM   4632 2HZ  LYS A 300     -34.520 -29.170  47.007  1.00  0.00           H  
ATOM   4633 3HZ  LYS A 300     -32.984 -29.388  47.564  1.00  0.00           H  
ATOM   4634  N   HIS A 301     -31.989 -22.823  48.681  1.00  0.00           N  
ATOM   4635  CA  HIS A 301     -32.266 -21.395  48.881  1.00  0.00           C  
ATOM   4636  C   HIS A 301     -33.188 -20.836  47.806  1.00  0.00           C  
ATOM   4637  O   HIS A 301     -33.398 -21.459  46.756  1.00  0.00           O  
ATOM   4638  CB  HIS A 301     -30.989 -20.517  48.992  1.00  0.00           C  
ATOM   4639  CG  HIS A 301     -30.106 -20.390  47.771  1.00  0.00           C  
ATOM   4640  ND1 HIS A 301     -29.112 -21.300  47.462  1.00  0.00           N  
ATOM   4641  CD2 HIS A 301     -30.061 -19.441  46.800  1.00  0.00           C  
ATOM   4642  CE1 HIS A 301     -28.496 -20.916  46.351  1.00  0.00           C  
ATOM   4643  NE2 HIS A 301     -29.049 -19.794  45.933  1.00  0.00           N  
ATOM   4644  H   HIS A 301     -32.151 -23.275  47.777  1.00  0.00           H  
ATOM   4645  HA  HIS A 301     -32.795 -21.271  49.826  1.00  0.00           H  
ATOM   4646 1HB  HIS A 301     -31.286 -19.506  49.282  1.00  0.00           H  
ATOM   4647 2HB  HIS A 301     -30.368 -20.897  49.803  1.00  0.00           H  
ATOM   4648  HD2 HIS A 301     -30.704 -18.558  46.726  1.00  0.00           H  
ATOM   4649  HE1 HIS A 301     -27.670 -21.434  45.862  1.00  0.00           H  
ATOM   4650  HE2 HIS A 301     -28.771 -19.278  45.104  1.00  0.00           H  
ATOM   4651  N   PHE A 302     -33.727 -19.655  48.094  1.00  0.00           N  
ATOM   4652  CA  PHE A 302     -34.606 -18.930  47.194  1.00  0.00           C  
ATOM   4653  C   PHE A 302     -34.076 -17.595  46.690  1.00  0.00           C  
ATOM   4654  O   PHE A 302     -33.386 -16.862  47.403  1.00  0.00           O  
ATOM   4655  CB  PHE A 302     -35.917 -18.648  47.895  1.00  0.00           C  
ATOM   4656  CG  PHE A 302     -36.902 -19.781  48.069  1.00  0.00           C  
ATOM   4657  CD1 PHE A 302     -36.831 -20.728  49.071  1.00  0.00           C  
ATOM   4658  CD2 PHE A 302     -37.988 -19.795  47.249  1.00  0.00           C  
ATOM   4659  CE1 PHE A 302     -37.848 -21.683  49.195  1.00  0.00           C  
ATOM   4660  CE2 PHE A 302     -38.987 -20.709  47.375  1.00  0.00           C  
ATOM   4661  CZ  PHE A 302     -38.923 -21.663  48.347  1.00  0.00           C  
ATOM   4662  H   PHE A 302     -33.511 -19.214  48.992  1.00  0.00           H  
ATOM   4663  HA  PHE A 302     -34.794 -19.568  46.336  1.00  0.00           H  
ATOM   4664 1HB  PHE A 302     -35.683 -18.265  48.885  1.00  0.00           H  
ATOM   4665 2HB  PHE A 302     -36.424 -17.845  47.354  1.00  0.00           H  
ATOM   4666  HD1 PHE A 302     -35.985 -20.726  49.753  1.00  0.00           H  
ATOM   4667  HD2 PHE A 302     -38.040 -19.037  46.492  1.00  0.00           H  
ATOM   4668  HE1 PHE A 302     -37.804 -22.438  49.964  1.00  0.00           H  
ATOM   4669  HE2 PHE A 302     -39.832 -20.668  46.698  1.00  0.00           H  
ATOM   4670  HZ  PHE A 302     -39.719 -22.399  48.451  1.00  0.00           H  
ATOM   4671  N   ILE A 303     -34.464 -17.279  45.470  1.00  0.00           N  
ATOM   4672  CA  ILE A 303     -34.215 -15.998  44.850  1.00  0.00           C  
ATOM   4673  C   ILE A 303     -35.571 -15.435  44.484  1.00  0.00           C  
ATOM   4674  O   ILE A 303     -36.362 -16.124  43.858  1.00  0.00           O  
ATOM   4675  CB  ILE A 303     -33.364 -16.149  43.572  1.00  0.00           C  
ATOM   4676  CG1 ILE A 303     -32.024 -16.836  43.910  1.00  0.00           C  
ATOM   4677  CG2 ILE A 303     -33.136 -14.753  42.919  1.00  0.00           C  
ATOM   4678  CD1 ILE A 303     -31.254 -17.216  42.720  1.00  0.00           C  
ATOM   4679  H   ILE A 303     -34.973 -17.979  44.942  1.00  0.00           H  
ATOM   4680  HA  ILE A 303     -33.740 -15.327  45.555  1.00  0.00           H  
ATOM   4681  HB  ILE A 303     -33.881 -16.793  42.870  1.00  0.00           H  
ATOM   4682 1HG1 ILE A 303     -31.412 -16.188  44.501  1.00  0.00           H  
ATOM   4683 2HG1 ILE A 303     -32.223 -17.745  44.478  1.00  0.00           H  
ATOM   4684 1HG2 ILE A 303     -32.544 -14.863  42.013  1.00  0.00           H  
ATOM   4685 2HG2 ILE A 303     -34.097 -14.301  42.669  1.00  0.00           H  
ATOM   4686 3HG2 ILE A 303     -32.613 -14.105  43.615  1.00  0.00           H  
ATOM   4687 1HD1 ILE A 303     -30.324 -17.706  43.019  1.00  0.00           H  
ATOM   4688 2HD1 ILE A 303     -31.844 -17.897  42.116  1.00  0.00           H  
ATOM   4689 3HD1 ILE A 303     -31.032 -16.325  42.161  1.00  0.00           H  
ATOM   4690  N   VAL A 304     -35.869 -14.227  44.897  1.00  0.00           N  
ATOM   4691  CA  VAL A 304     -37.153 -13.634  44.573  1.00  0.00           C  
ATOM   4692  C   VAL A 304     -36.880 -12.431  43.709  1.00  0.00           C  
ATOM   4693  O   VAL A 304     -36.051 -11.587  44.067  1.00  0.00           O  
ATOM   4694  CB  VAL A 304     -37.897 -13.223  45.832  1.00  0.00           C  
ATOM   4695  CG1 VAL A 304     -39.236 -12.607  45.427  1.00  0.00           C  
ATOM   4696  CG2 VAL A 304     -38.048 -14.447  46.769  1.00  0.00           C  
ATOM   4697  H   VAL A 304     -35.191 -13.703  45.433  1.00  0.00           H  
ATOM   4698  HA  VAL A 304     -37.756 -14.339  44.007  1.00  0.00           H  
ATOM   4699  HB  VAL A 304     -37.319 -12.451  46.347  1.00  0.00           H  
ATOM   4700 1HG1 VAL A 304     -39.759 -12.272  46.311  1.00  0.00           H  
ATOM   4701 2HG1 VAL A 304     -39.070 -11.766  44.774  1.00  0.00           H  
ATOM   4702 3HG1 VAL A 304     -39.836 -13.351  44.899  1.00  0.00           H  
ATOM   4703 1HG2 VAL A 304     -38.549 -14.142  47.683  1.00  0.00           H  
ATOM   4704 2HG2 VAL A 304     -38.620 -15.225  46.281  1.00  0.00           H  
ATOM   4705 3HG2 VAL A 304     -37.070 -14.831  47.016  1.00  0.00           H  
ATOM   4706  N   ALA A 305     -37.528 -12.362  42.565  1.00  0.00           N  
ATOM   4707  CA  ALA A 305     -37.197 -11.286  41.667  1.00  0.00           C  
ATOM   4708  C   ALA A 305     -38.271 -10.943  40.661  1.00  0.00           C  
ATOM   4709  O   ALA A 305     -39.226 -11.689  40.440  1.00  0.00           O  
ATOM   4710  CB  ALA A 305     -35.953 -11.654  40.944  1.00  0.00           C  
ATOM   4711  H   ALA A 305     -38.208 -13.082  42.315  1.00  0.00           H  
ATOM   4712  HA  ALA A 305     -37.011 -10.399  42.269  1.00  0.00           H  
ATOM   4713 1HB  ALA A 305     -35.666 -10.824  40.309  1.00  0.00           H  
ATOM   4714 2HB  ALA A 305     -35.165 -11.874  41.649  1.00  0.00           H  
ATOM   4715 3HB  ALA A 305     -36.167 -12.524  40.354  1.00  0.00           H  
ATOM   4716  N   THR A 306     -38.084  -9.799  40.042  1.00  0.00           N  
ATOM   4717  CA  THR A 306     -38.967  -9.337  38.984  1.00  0.00           C  
ATOM   4718  C   THR A 306     -38.488  -9.846  37.653  1.00  0.00           C  
ATOM   4719  O   THR A 306     -37.539 -10.635  37.574  1.00  0.00           O  
ATOM   4720  CB  THR A 306     -39.014  -7.830  38.916  1.00  0.00           C  
ATOM   4721  OG1 THR A 306     -37.742  -7.315  38.421  1.00  0.00           O  
ATOM   4722  CG2 THR A 306     -39.249  -7.383  40.283  1.00  0.00           C  
ATOM   4723  H   THR A 306     -37.278  -9.232  40.330  1.00  0.00           H  
ATOM   4724  HA  THR A 306     -39.971  -9.720  39.162  1.00  0.00           H  
ATOM   4725  HB  THR A 306     -39.830  -7.492  38.276  1.00  0.00           H  
ATOM   4726  HG1 THR A 306     -37.630  -6.356  38.692  1.00  0.00           H  
ATOM   4727 1HG2 THR A 306     -39.309  -6.335  40.290  1.00  0.00           H  
ATOM   4728 2HG2 THR A 306     -40.180  -7.798  40.636  1.00  0.00           H  
ATOM   4729 3HG2 THR A 306     -38.436  -7.714  40.922  1.00  0.00           H  
ATOM   4730  N   ASN A 307     -39.115  -9.357  36.586  1.00  0.00           N  
ATOM   4731  CA  ASN A 307     -38.774  -9.790  35.245  1.00  0.00           C  
ATOM   4732  C   ASN A 307     -37.375  -9.334  34.807  1.00  0.00           C  
ATOM   4733  O   ASN A 307     -36.885  -9.759  33.764  1.00  0.00           O  
ATOM   4734  CB  ASN A 307     -39.841  -9.327  34.267  1.00  0.00           C  
ATOM   4735  CG  ASN A 307     -39.973  -7.821  34.175  1.00  0.00           C  
ATOM   4736  OD1 ASN A 307     -39.193  -7.062  34.760  1.00  0.00           O  
ATOM   4737  ND2 ASN A 307     -40.967  -7.379  33.442  1.00  0.00           N  
ATOM   4738  H   ASN A 307     -39.865  -8.694  36.716  1.00  0.00           H  
ATOM   4739  HA  ASN A 307     -38.772 -10.878  35.240  1.00  0.00           H  
ATOM   4740 1HB  ASN A 307     -39.599  -9.708  33.275  1.00  0.00           H  
ATOM   4741 2HB  ASN A 307     -40.804  -9.755  34.549  1.00  0.00           H  
ATOM   4742 1HD2 ASN A 307     -41.116  -6.394  33.338  1.00  0.00           H  
ATOM   4743 2HD2 ASN A 307     -41.567  -8.033  32.982  1.00  0.00           H  
ATOM   4744  N   ILE A 308     -36.641  -8.624  35.684  1.00  0.00           N  
ATOM   4745  CA  ILE A 308     -35.238  -8.313  35.431  1.00  0.00           C  
ATOM   4746  C   ILE A 308     -34.438  -9.599  35.242  1.00  0.00           C  
ATOM   4747  O   ILE A 308     -33.420  -9.618  34.547  1.00  0.00           O  
ATOM   4748  CB  ILE A 308     -34.629  -7.510  36.599  1.00  0.00           C  
ATOM   4749  CG1 ILE A 308     -33.260  -6.922  36.183  1.00  0.00           C  
ATOM   4750  CG2 ILE A 308     -34.504  -8.360  37.848  1.00  0.00           C  
ATOM   4751  CD1 ILE A 308     -32.686  -5.922  37.168  1.00  0.00           C  
ATOM   4752  H   ILE A 308     -37.071  -8.268  36.546  1.00  0.00           H  
ATOM   4753  HA  ILE A 308     -35.170  -7.721  34.521  1.00  0.00           H  
ATOM   4754  HB  ILE A 308     -35.292  -6.672  36.824  1.00  0.00           H  
ATOM   4755 1HG1 ILE A 308     -32.553  -7.738  36.075  1.00  0.00           H  
ATOM   4756 2HG1 ILE A 308     -33.367  -6.428  35.216  1.00  0.00           H  
ATOM   4757 1HG2 ILE A 308     -34.114  -7.738  38.615  1.00  0.00           H  
ATOM   4758 2HG2 ILE A 308     -35.483  -8.739  38.145  1.00  0.00           H  
ATOM   4759 3HG2 ILE A 308     -33.831  -9.188  37.681  1.00  0.00           H  
ATOM   4760 1HD1 ILE A 308     -31.725  -5.563  36.806  1.00  0.00           H  
ATOM   4761 2HD1 ILE A 308     -33.372  -5.085  37.267  1.00  0.00           H  
ATOM   4762 3HD1 ILE A 308     -32.551  -6.399  38.140  1.00  0.00           H  
ATOM   4763  N   ILE A 309     -34.924 -10.687  35.837  1.00  0.00           N  
ATOM   4764  CA  ILE A 309     -34.266 -11.964  35.757  1.00  0.00           C  
ATOM   4765  C   ILE A 309     -34.519 -12.690  34.454  1.00  0.00           C  
ATOM   4766  O   ILE A 309     -33.756 -13.577  34.089  1.00  0.00           O  
ATOM   4767  CB  ILE A 309     -34.635 -12.925  36.877  1.00  0.00           C  
ATOM   4768  CG1 ILE A 309     -34.300 -12.413  38.208  1.00  0.00           C  
ATOM   4769  CG2 ILE A 309     -33.845 -14.130  36.651  1.00  0.00           C  
ATOM   4770  CD1 ILE A 309     -32.898 -12.100  38.423  1.00  0.00           C  
ATOM   4771  H   ILE A 309     -35.789 -10.613  36.378  1.00  0.00           H  
ATOM   4772  HA  ILE A 309     -33.211 -11.781  35.826  1.00  0.00           H  
ATOM   4773  HB  ILE A 309     -35.698 -13.153  36.858  1.00  0.00           H  
ATOM   4774 1HG1 ILE A 309     -34.890 -11.525  38.379  1.00  0.00           H  
ATOM   4775 2HG1 ILE A 309     -34.569 -13.172  38.924  1.00  0.00           H  
ATOM   4776 1HG2 ILE A 309     -34.041 -14.832  37.402  1.00  0.00           H  
ATOM   4777 2HG2 ILE A 309     -34.112 -14.533  35.689  1.00  0.00           H  
ATOM   4778 3HG2 ILE A 309     -32.782 -13.878  36.671  1.00  0.00           H  
ATOM   4779 1HD1 ILE A 309     -32.761 -11.759  39.433  1.00  0.00           H  
ATOM   4780 2HD1 ILE A 309     -32.290 -12.981  38.259  1.00  0.00           H  
ATOM   4781 3HD1 ILE A 309     -32.621 -11.327  37.737  1.00  0.00           H  
ATOM   4782  N   GLU A 310     -35.634 -12.410  33.785  1.00  0.00           N  
ATOM   4783  CA  GLU A 310     -35.991 -13.184  32.605  1.00  0.00           C  
ATOM   4784  C   GLU A 310     -34.896 -13.091  31.554  1.00  0.00           C  
ATOM   4785  O   GLU A 310     -34.640 -14.064  30.851  1.00  0.00           O  
ATOM   4786  CB  GLU A 310     -37.320 -12.709  32.021  1.00  0.00           C  
ATOM   4787  CG  GLU A 310     -38.528 -13.042  32.867  1.00  0.00           C  
ATOM   4788  CD  GLU A 310     -39.777 -12.432  32.335  1.00  0.00           C  
ATOM   4789  OE1 GLU A 310     -39.690 -11.699  31.381  1.00  0.00           O  
ATOM   4790  OE2 GLU A 310     -40.825 -12.666  32.893  1.00  0.00           O  
ATOM   4791  H   GLU A 310     -36.215 -11.623  34.057  1.00  0.00           H  
ATOM   4792  HA  GLU A 310     -36.099 -14.229  32.896  1.00  0.00           H  
ATOM   4793 1HB  GLU A 310     -37.293 -11.628  31.885  1.00  0.00           H  
ATOM   4794 2HB  GLU A 310     -37.466 -13.161  31.038  1.00  0.00           H  
ATOM   4795 1HG  GLU A 310     -38.648 -14.122  32.916  1.00  0.00           H  
ATOM   4796 2HG  GLU A 310     -38.351 -12.682  33.864  1.00  0.00           H  
ATOM   4797  N   ASN A 311     -34.243 -11.924  31.461  1.00  0.00           N  
ATOM   4798  CA  ASN A 311     -33.149 -11.709  30.518  1.00  0.00           C  
ATOM   4799  C   ASN A 311     -32.516 -10.337  30.623  1.00  0.00           C  
ATOM   4800  O   ASN A 311     -32.754  -9.590  29.666  1.00  0.00           O  
ATOM   4801  CB  ASN A 311     -33.484 -11.973  29.065  1.00  0.00           C  
ATOM   4802  CG  ASN A 311     -32.173 -11.941  28.187  1.00  0.00           C  
ATOM   4803  OD1 ASN A 311     -31.163 -11.272  28.497  1.00  0.00           O  
ATOM   4804  ND2 ASN A 311     -32.195 -12.696  27.123  1.00  0.00           N  
ATOM   4805  H   ASN A 311     -34.520 -11.171  32.080  1.00  0.00           H  
ATOM   4806  HA  ASN A 311     -32.367 -12.402  30.780  1.00  0.00           H  
ATOM   4807 1HB  ASN A 311     -33.946 -12.937  28.919  1.00  0.00           H  
ATOM   4808 2HB  ASN A 311     -34.185 -11.234  28.721  1.00  0.00           H  
ATOM   4809 1HD2 ASN A 311     -31.390 -12.751  26.499  1.00  0.00           H  
ATOM   4810 2HD2 ASN A 311     -33.010 -13.236  26.926  1.00  0.00           H  
ATOM   4811  N   GLY A 312     -31.263 -10.453  31.065  1.00  0.00           N  
ATOM   4812  CA  GLY A 312     -30.619  -9.437  31.901  1.00  0.00           C  
ATOM   4813  C   GLY A 312     -29.771 -10.000  33.059  1.00  0.00           C  
ATOM   4814  O   GLY A 312     -28.677  -9.497  33.318  1.00  0.00           O  
ATOM   4815  H   GLY A 312     -30.693 -10.707  30.270  1.00  0.00           H  
ATOM   4816 1HA  GLY A 312     -29.996  -8.801  31.270  1.00  0.00           H  
ATOM   4817 2HA  GLY A 312     -31.391  -8.787  32.312  1.00  0.00           H  
ATOM   4818  N   VAL A 313     -30.220 -11.077  33.708  1.00  0.00           N  
ATOM   4819  CA  VAL A 313     -29.473 -11.655  34.841  1.00  0.00           C  
ATOM   4820  C   VAL A 313     -29.232 -13.157  34.696  1.00  0.00           C  
ATOM   4821  O   VAL A 313     -30.154 -13.910  34.370  1.00  0.00           O  
ATOM   4822  CB  VAL A 313     -30.215 -11.414  36.169  1.00  0.00           C  
ATOM   4823  CG1 VAL A 313     -29.455 -12.036  37.348  1.00  0.00           C  
ATOM   4824  CG2 VAL A 313     -30.414  -9.922  36.394  1.00  0.00           C  
ATOM   4825  H   VAL A 313     -31.114 -11.469  33.439  1.00  0.00           H  
ATOM   4826  HA  VAL A 313     -28.504 -11.161  34.900  1.00  0.00           H  
ATOM   4827  HB  VAL A 313     -31.140 -11.904  36.116  1.00  0.00           H  
ATOM   4828 1HG1 VAL A 313     -30.004 -11.872  38.274  1.00  0.00           H  
ATOM   4829 2HG1 VAL A 313     -29.337 -13.102  37.200  1.00  0.00           H  
ATOM   4830 3HG1 VAL A 313     -28.473 -11.574  37.437  1.00  0.00           H  
ATOM   4831 1HG2 VAL A 313     -30.952  -9.749  37.321  1.00  0.00           H  
ATOM   4832 2HG2 VAL A 313     -29.439  -9.450  36.450  1.00  0.00           H  
ATOM   4833 3HG2 VAL A 313     -30.981  -9.498  35.572  1.00  0.00           H  
ATOM   4834  N   THR A 314     -27.998 -13.598  34.939  1.00  0.00           N  
ATOM   4835  CA  THR A 314     -27.695 -15.023  34.866  1.00  0.00           C  
ATOM   4836  C   THR A 314     -27.564 -15.637  36.257  1.00  0.00           C  
ATOM   4837  O   THR A 314     -26.771 -15.181  37.078  1.00  0.00           O  
ATOM   4838  CB  THR A 314     -26.401 -15.277  34.080  1.00  0.00           C  
ATOM   4839  OG1 THR A 314     -26.551 -14.776  32.739  1.00  0.00           O  
ATOM   4840  CG2 THR A 314     -26.109 -16.778  34.042  1.00  0.00           C  
ATOM   4841  H   THR A 314     -27.274 -12.939  35.188  1.00  0.00           H  
ATOM   4842  HA  THR A 314     -28.510 -15.531  34.350  1.00  0.00           H  
ATOM   4843  HB  THR A 314     -25.571 -14.762  34.561  1.00  0.00           H  
ATOM   4844  HG1 THR A 314     -26.562 -13.813  32.763  1.00  0.00           H  
ATOM   4845 1HG2 THR A 314     -25.192 -16.957  33.483  1.00  0.00           H  
ATOM   4846 2HG2 THR A 314     -25.989 -17.153  35.060  1.00  0.00           H  
ATOM   4847 3HG2 THR A 314     -26.935 -17.300  33.566  1.00  0.00           H  
ATOM   4848  N   LEU A 315     -28.377 -16.656  36.501  1.00  0.00           N  
ATOM   4849  CA  LEU A 315     -28.440 -17.374  37.763  1.00  0.00           C  
ATOM   4850  C   LEU A 315     -28.048 -18.832  37.542  1.00  0.00           C  
ATOM   4851  O   LEU A 315     -28.015 -19.301  36.398  1.00  0.00           O  
ATOM   4852  CB  LEU A 315     -29.843 -17.300  38.365  1.00  0.00           C  
ATOM   4853  CG  LEU A 315     -30.446 -15.897  38.603  1.00  0.00           C  
ATOM   4854  CD1 LEU A 315     -31.857 -16.083  39.056  1.00  0.00           C  
ATOM   4855  CD2 LEU A 315     -29.637 -15.141  39.623  1.00  0.00           C  
ATOM   4856  H   LEU A 315     -28.983 -16.953  35.753  1.00  0.00           H  
ATOM   4857  HA  LEU A 315     -27.732 -16.927  38.461  1.00  0.00           H  
ATOM   4858 1HB  LEU A 315     -30.527 -17.865  37.741  1.00  0.00           H  
ATOM   4859 2HB  LEU A 315     -29.794 -17.775  39.338  1.00  0.00           H  
ATOM   4860  HG  LEU A 315     -30.454 -15.326  37.681  1.00  0.00           H  
ATOM   4861 1HD1 LEU A 315     -32.325 -15.121  39.228  1.00  0.00           H  
ATOM   4862 2HD1 LEU A 315     -32.386 -16.616  38.285  1.00  0.00           H  
ATOM   4863 3HD1 LEU A 315     -31.882 -16.657  39.967  1.00  0.00           H  
ATOM   4864 1HD2 LEU A 315     -30.078 -14.156  39.792  1.00  0.00           H  
ATOM   4865 2HD2 LEU A 315     -29.609 -15.683  40.556  1.00  0.00           H  
ATOM   4866 3HD2 LEU A 315     -28.613 -15.014  39.262  1.00  0.00           H  
ATOM   4867  N   ASP A 316     -27.770 -19.534  38.636  1.00  0.00           N  
ATOM   4868  CA  ASP A 316     -27.448 -20.966  38.635  1.00  0.00           C  
ATOM   4869  C   ASP A 316     -28.608 -21.845  39.133  1.00  0.00           C  
ATOM   4870  O   ASP A 316     -28.383 -22.865  39.784  1.00  0.00           O  
ATOM   4871  CB  ASP A 316     -26.180 -21.231  39.454  1.00  0.00           C  
ATOM   4872  CG  ASP A 316     -26.276 -20.799  40.943  1.00  0.00           C  
ATOM   4873  OD1 ASP A 316     -27.173 -20.040  41.271  1.00  0.00           O  
ATOM   4874  OD2 ASP A 316     -25.453 -21.246  41.736  1.00  0.00           O  
ATOM   4875  H   ASP A 316     -27.796 -19.057  39.526  1.00  0.00           H  
ATOM   4876  HA  ASP A 316     -27.236 -21.260  37.616  1.00  0.00           H  
ATOM   4877 1HB  ASP A 316     -25.959 -22.295  39.420  1.00  0.00           H  
ATOM   4878 2HB  ASP A 316     -25.337 -20.712  38.995  1.00  0.00           H  
ATOM   4879  N   ILE A 317     -29.842 -21.412  38.865  1.00  0.00           N  
ATOM   4880  CA  ILE A 317     -31.054 -22.097  39.332  1.00  0.00           C  
ATOM   4881  C   ILE A 317     -31.438 -23.343  38.557  1.00  0.00           C  
ATOM   4882  O   ILE A 317     -31.101 -23.499  37.380  1.00  0.00           O  
ATOM   4883  CB  ILE A 317     -32.261 -21.168  39.298  1.00  0.00           C  
ATOM   4884  CG1 ILE A 317     -32.548 -20.765  37.885  1.00  0.00           C  
ATOM   4885  CG2 ILE A 317     -32.011 -19.981  40.162  1.00  0.00           C  
ATOM   4886  CD1 ILE A 317     -33.822 -20.060  37.784  1.00  0.00           C  
ATOM   4887  H   ILE A 317     -29.936 -20.574  38.311  1.00  0.00           H  
ATOM   4888  HA  ILE A 317     -30.895 -22.392  40.358  1.00  0.00           H  
ATOM   4889  HB  ILE A 317     -33.142 -21.699  39.667  1.00  0.00           H  
ATOM   4890 1HG1 ILE A 317     -31.751 -20.125  37.509  1.00  0.00           H  
ATOM   4891 2HG1 ILE A 317     -32.598 -21.660  37.261  1.00  0.00           H  
ATOM   4892 1HG2 ILE A 317     -32.858 -19.335  40.140  1.00  0.00           H  
ATOM   4893 2HG2 ILE A 317     -31.838 -20.306  41.172  1.00  0.00           H  
ATOM   4894 3HG2 ILE A 317     -31.152 -19.460  39.804  1.00  0.00           H  
ATOM   4895 1HD1 ILE A 317     -34.010 -19.802  36.786  1.00  0.00           H  
ATOM   4896 2HD1 ILE A 317     -34.619 -20.709  38.151  1.00  0.00           H  
ATOM   4897 3HD1 ILE A 317     -33.765 -19.172  38.383  1.00  0.00           H  
ATOM   4898  N   ASP A 318     -32.143 -24.239  39.248  1.00  0.00           N  
ATOM   4899  CA  ASP A 318     -32.678 -25.447  38.619  1.00  0.00           C  
ATOM   4900  C   ASP A 318     -34.212 -25.472  38.560  1.00  0.00           C  
ATOM   4901  O   ASP A 318     -34.794 -26.307  37.851  1.00  0.00           O  
ATOM   4902  CB  ASP A 318     -32.088 -26.700  39.292  1.00  0.00           C  
ATOM   4903  CG  ASP A 318     -32.338 -26.785  40.811  1.00  0.00           C  
ATOM   4904  OD1 ASP A 318     -32.097 -25.810  41.459  1.00  0.00           O  
ATOM   4905  OD2 ASP A 318     -32.710 -27.804  41.322  1.00  0.00           O  
ATOM   4906  H   ASP A 318     -32.369 -24.024  40.220  1.00  0.00           H  
ATOM   4907  HA  ASP A 318     -32.327 -25.462  37.586  1.00  0.00           H  
ATOM   4908 1HB  ASP A 318     -32.510 -27.589  38.819  1.00  0.00           H  
ATOM   4909 2HB  ASP A 318     -31.010 -26.722  39.118  1.00  0.00           H  
ATOM   4910  N   VAL A 319     -34.854 -24.534  39.272  1.00  0.00           N  
ATOM   4911  CA  VAL A 319     -36.315 -24.458  39.277  1.00  0.00           C  
ATOM   4912  C   VAL A 319     -36.887 -23.039  39.423  1.00  0.00           C  
ATOM   4913  O   VAL A 319     -36.338 -22.217  40.167  1.00  0.00           O  
ATOM   4914  CB  VAL A 319     -36.867 -25.417  40.344  1.00  0.00           C  
ATOM   4915  CG1 VAL A 319     -36.343 -25.067  41.666  1.00  0.00           C  
ATOM   4916  CG2 VAL A 319     -38.416 -25.347  40.384  1.00  0.00           C  
ATOM   4917  H   VAL A 319     -34.324 -23.904  39.873  1.00  0.00           H  
ATOM   4918  HA  VAL A 319     -36.648 -24.853  38.339  1.00  0.00           H  
ATOM   4919  HB  VAL A 319     -36.541 -26.415  40.100  1.00  0.00           H  
ATOM   4920 1HG1 VAL A 319     -36.730 -25.763  42.411  1.00  0.00           H  
ATOM   4921 2HG1 VAL A 319     -35.248 -25.108  41.664  1.00  0.00           H  
ATOM   4922 3HG1 VAL A 319     -36.672 -24.079  41.876  1.00  0.00           H  
ATOM   4923 1HG2 VAL A 319     -38.789 -26.044  41.131  1.00  0.00           H  
ATOM   4924 2HG2 VAL A 319     -38.745 -24.349  40.649  1.00  0.00           H  
ATOM   4925 3HG2 VAL A 319     -38.818 -25.614  39.408  1.00  0.00           H  
ATOM   4926  N   VAL A 320     -38.006 -22.773  38.720  1.00  0.00           N  
ATOM   4927  CA  VAL A 320     -38.696 -21.476  38.872  1.00  0.00           C  
ATOM   4928  C   VAL A 320     -40.163 -21.591  39.294  1.00  0.00           C  
ATOM   4929  O   VAL A 320     -40.861 -22.550  38.945  1.00  0.00           O  
ATOM   4930  CB  VAL A 320     -38.715 -20.614  37.572  1.00  0.00           C  
ATOM   4931  CG1 VAL A 320     -37.383 -20.238  37.139  1.00  0.00           C  
ATOM   4932  CG2 VAL A 320     -39.379 -21.342  36.492  1.00  0.00           C  
ATOM   4933  H   VAL A 320     -38.352 -23.511  38.100  1.00  0.00           H  
ATOM   4934  HA  VAL A 320     -38.164 -20.919  39.633  1.00  0.00           H  
ATOM   4935  HB  VAL A 320     -39.263 -19.690  37.781  1.00  0.00           H  
ATOM   4936 1HG1 VAL A 320     -37.459 -19.624  36.246  1.00  0.00           H  
ATOM   4937 2HG1 VAL A 320     -36.934 -19.697  37.900  1.00  0.00           H  
ATOM   4938 3HG1 VAL A 320     -36.818 -21.093  36.937  1.00  0.00           H  
ATOM   4939 1HG2 VAL A 320     -39.410 -20.717  35.600  1.00  0.00           H  
ATOM   4940 2HG2 VAL A 320     -38.822 -22.250  36.282  1.00  0.00           H  
ATOM   4941 3HG2 VAL A 320     -40.388 -21.577  36.809  1.00  0.00           H  
ATOM   4942  N   ALA A 321     -40.626 -20.560  40.010  1.00  0.00           N  
ATOM   4943  CA  ALA A 321     -42.017 -20.403  40.417  1.00  0.00           C  
ATOM   4944  C   ALA A 321     -42.671 -19.262  39.635  1.00  0.00           C  
ATOM   4945  O   ALA A 321     -42.470 -18.071  39.926  1.00  0.00           O  
ATOM   4946  CB  ALA A 321     -42.123 -20.138  41.910  1.00  0.00           C  
ATOM   4947  H   ALA A 321     -39.962 -19.845  40.276  1.00  0.00           H  
ATOM   4948  HA  ALA A 321     -42.547 -21.328  40.181  1.00  0.00           H  
ATOM   4949 1HB  ALA A 321     -43.161 -20.061  42.179  1.00  0.00           H  
ATOM   4950 2HB  ALA A 321     -41.669 -20.941  42.449  1.00  0.00           H  
ATOM   4951 3HB  ALA A 321     -41.634 -19.241  42.161  1.00  0.00           H  
ATOM   4952  N   ASP A 322     -43.420 -19.631  38.608  1.00  0.00           N  
ATOM   4953  CA  ASP A 322     -44.088 -18.681  37.740  1.00  0.00           C  
ATOM   4954  C   ASP A 322     -45.537 -18.518  38.171  1.00  0.00           C  
ATOM   4955  O   ASP A 322     -46.371 -19.386  37.918  1.00  0.00           O  
ATOM   4956  CB  ASP A 322     -44.029 -19.133  36.279  1.00  0.00           C  
ATOM   4957  CG  ASP A 322     -44.698 -18.153  35.337  1.00  0.00           C  
ATOM   4958  OD1 ASP A 322     -45.166 -17.117  35.804  1.00  0.00           O  
ATOM   4959  OD2 ASP A 322     -44.709 -18.399  34.153  1.00  0.00           O  
ATOM   4960  H   ASP A 322     -43.546 -20.623  38.405  1.00  0.00           H  
ATOM   4961  HA  ASP A 322     -43.590 -17.716  37.828  1.00  0.00           H  
ATOM   4962 1HB  ASP A 322     -42.984 -19.245  35.979  1.00  0.00           H  
ATOM   4963 2HB  ASP A 322     -44.492 -20.105  36.177  1.00  0.00           H  
ATOM   4964  N   PHE A 323     -45.869 -17.403  38.799  1.00  0.00           N  
ATOM   4965  CA  PHE A 323     -47.227 -17.286  39.289  1.00  0.00           C  
ATOM   4966  C   PHE A 323     -48.153 -16.625  38.262  1.00  0.00           C  
ATOM   4967  O   PHE A 323     -49.301 -16.290  38.576  1.00  0.00           O  
ATOM   4968  CB  PHE A 323     -47.254 -16.568  40.628  1.00  0.00           C  
ATOM   4969  CG  PHE A 323     -46.543 -17.362  41.709  1.00  0.00           C  
ATOM   4970  CD1 PHE A 323     -45.515 -16.806  42.428  1.00  0.00           C  
ATOM   4971  CD2 PHE A 323     -46.875 -18.694  41.965  1.00  0.00           C  
ATOM   4972  CE1 PHE A 323     -44.873 -17.537  43.383  1.00  0.00           C  
ATOM   4973  CE2 PHE A 323     -46.225 -19.429  42.918  1.00  0.00           C  
ATOM   4974  CZ  PHE A 323     -45.227 -18.852  43.629  1.00  0.00           C  
ATOM   4975  H   PHE A 323     -45.181 -16.683  38.976  1.00  0.00           H  
ATOM   4976  HA  PHE A 323     -47.603 -18.291  39.467  1.00  0.00           H  
ATOM   4977 1HB  PHE A 323     -46.761 -15.599  40.535  1.00  0.00           H  
ATOM   4978 2HB  PHE A 323     -48.282 -16.392  40.941  1.00  0.00           H  
ATOM   4979  HD1 PHE A 323     -45.217 -15.766  42.238  1.00  0.00           H  
ATOM   4980  HD2 PHE A 323     -47.648 -19.153  41.396  1.00  0.00           H  
ATOM   4981  HE1 PHE A 323     -44.089 -17.071  43.940  1.00  0.00           H  
ATOM   4982  HE2 PHE A 323     -46.504 -20.467  43.101  1.00  0.00           H  
ATOM   4983  HZ  PHE A 323     -44.706 -19.429  44.379  1.00  0.00           H  
ATOM   4984  N   GLY A 324     -47.624 -16.428  37.043  1.00  0.00           N  
ATOM   4985  CA  GLY A 324     -48.361 -15.919  35.899  1.00  0.00           C  
ATOM   4986  C   GLY A 324     -48.640 -14.421  35.828  1.00  0.00           C  
ATOM   4987  O   GLY A 324     -49.445 -14.016  34.981  1.00  0.00           O  
ATOM   4988  H   GLY A 324     -46.659 -16.717  36.856  1.00  0.00           H  
ATOM   4989 1HA  GLY A 324     -47.805 -16.202  35.003  1.00  0.00           H  
ATOM   4990 2HA  GLY A 324     -49.301 -16.462  35.840  1.00  0.00           H  
ATOM   4991  N   THR A 325     -47.997 -13.592  36.673  1.00  0.00           N  
ATOM   4992  CA  THR A 325     -48.301 -12.157  36.627  1.00  0.00           C  
ATOM   4993  C   THR A 325     -47.113 -11.185  36.470  1.00  0.00           C  
ATOM   4994  O   THR A 325     -45.945 -11.556  36.674  1.00  0.00           O  
ATOM   4995  CB  THR A 325     -49.111 -11.741  37.876  1.00  0.00           C  
ATOM   4996  OG1 THR A 325     -48.318 -11.950  39.062  1.00  0.00           O  
ATOM   4997  CG2 THR A 325     -50.414 -12.546  37.976  1.00  0.00           C  
ATOM   4998  H   THR A 325     -47.346 -13.962  37.346  1.00  0.00           H  
ATOM   4999  HA  THR A 325     -48.925 -12.025  35.765  1.00  0.00           H  
ATOM   5000  HB  THR A 325     -49.361 -10.679  37.797  1.00  0.00           H  
ATOM   5001  HG1 THR A 325     -48.714 -11.467  39.795  1.00  0.00           H  
ATOM   5002 1HG2 THR A 325     -50.972 -12.221  38.852  1.00  0.00           H  
ATOM   5003 2HG2 THR A 325     -51.012 -12.371  37.078  1.00  0.00           H  
ATOM   5004 3HG2 THR A 325     -50.195 -13.607  38.065  1.00  0.00           H  
ATOM   5005  N   LYS A 326     -47.450  -9.924  36.102  1.00  0.00           N  
ATOM   5006  CA  LYS A 326     -46.479  -8.822  35.888  1.00  0.00           C  
ATOM   5007  C   LYS A 326     -47.017  -7.399  36.137  1.00  0.00           C  
ATOM   5008  O   LYS A 326     -48.217  -7.167  36.363  1.00  0.00           O  
ATOM   5009  CB  LYS A 326     -45.938  -8.804  34.457  1.00  0.00           C  
ATOM   5010  CG  LYS A 326     -46.976  -8.404  33.445  1.00  0.00           C  
ATOM   5011  CD  LYS A 326     -46.523  -8.522  31.999  1.00  0.00           C  
ATOM   5012  CE  LYS A 326     -45.451  -7.561  31.618  1.00  0.00           C  
ATOM   5013  NZ  LYS A 326     -45.216  -7.625  30.148  1.00  0.00           N  
ATOM   5014  H   LYS A 326     -48.443  -9.773  35.924  1.00  0.00           H  
ATOM   5015  HA  LYS A 326     -45.645  -8.981  36.565  1.00  0.00           H  
ATOM   5016 1HB  LYS A 326     -45.124  -8.087  34.382  1.00  0.00           H  
ATOM   5017 2HB  LYS A 326     -45.533  -9.753  34.205  1.00  0.00           H  
ATOM   5018 1HG  LYS A 326     -47.838  -9.049  33.587  1.00  0.00           H  
ATOM   5019 2HG  LYS A 326     -47.276  -7.373  33.621  1.00  0.00           H  
ATOM   5020 1HD  LYS A 326     -46.166  -9.516  31.787  1.00  0.00           H  
ATOM   5021 2HD  LYS A 326     -47.380  -8.328  31.357  1.00  0.00           H  
ATOM   5022 1HE  LYS A 326     -45.732  -6.550  31.900  1.00  0.00           H  
ATOM   5023 2HE  LYS A 326     -44.530  -7.829  32.133  1.00  0.00           H  
ATOM   5024 1HZ  LYS A 326     -44.474  -6.997  29.881  1.00  0.00           H  
ATOM   5025 2HZ  LYS A 326     -44.954  -8.596  29.873  1.00  0.00           H  
ATOM   5026 3HZ  LYS A 326     -46.054  -7.384  29.654  1.00  0.00           H  
ATOM   5027  N   VAL A 327     -46.090  -6.434  36.050  1.00  0.00           N  
ATOM   5028  CA  VAL A 327     -46.370  -5.004  36.195  1.00  0.00           C  
ATOM   5029  C   VAL A 327     -46.376  -4.291  34.840  1.00  0.00           C  
ATOM   5030  O   VAL A 327     -45.552  -4.601  33.974  1.00  0.00           O  
ATOM   5031  CB  VAL A 327     -45.284  -4.368  37.093  1.00  0.00           C  
ATOM   5032  CG1 VAL A 327     -43.942  -4.525  36.423  1.00  0.00           C  
ATOM   5033  CG2 VAL A 327     -45.582  -2.913  37.372  1.00  0.00           C  
ATOM   5034  H   VAL A 327     -45.131  -6.707  35.884  1.00  0.00           H  
ATOM   5035  HA  VAL A 327     -47.335  -4.879  36.640  1.00  0.00           H  
ATOM   5036  HB  VAL A 327     -45.241  -4.901  38.030  1.00  0.00           H  
ATOM   5037 1HG1 VAL A 327     -43.166  -4.108  37.067  1.00  0.00           H  
ATOM   5038 2HG1 VAL A 327     -43.740  -5.583  36.257  1.00  0.00           H  
ATOM   5039 3HG1 VAL A 327     -43.946  -4.000  35.470  1.00  0.00           H  
ATOM   5040 1HG2 VAL A 327     -44.802  -2.506  38.011  1.00  0.00           H  
ATOM   5041 2HG2 VAL A 327     -45.613  -2.347  36.448  1.00  0.00           H  
ATOM   5042 3HG2 VAL A 327     -46.535  -2.835  37.878  1.00  0.00           H  
ATOM   5043  N   LEU A 328     -47.324  -3.359  34.656  1.00  0.00           N  
ATOM   5044  CA  LEU A 328     -47.398  -2.558  33.433  1.00  0.00           C  
ATOM   5045  C   LEU A 328     -47.438  -1.040  33.623  1.00  0.00           C  
ATOM   5046  O   LEU A 328     -48.491  -0.478  33.973  1.00  0.00           O  
ATOM   5047  CB  LEU A 328     -48.617  -2.889  32.571  1.00  0.00           C  
ATOM   5048  CG  LEU A 328     -48.675  -4.229  31.931  1.00  0.00           C  
ATOM   5049  CD1 LEU A 328     -50.027  -4.368  31.249  1.00  0.00           C  
ATOM   5050  CD2 LEU A 328     -47.573  -4.343  30.914  1.00  0.00           C  
ATOM   5051  H   LEU A 328     -47.958  -3.152  35.421  1.00  0.00           H  
ATOM   5052  HA  LEU A 328     -46.538  -2.819  32.829  1.00  0.00           H  
ATOM   5053 1HB  LEU A 328     -49.502  -2.804  33.194  1.00  0.00           H  
ATOM   5054 2HB  LEU A 328     -48.687  -2.140  31.774  1.00  0.00           H  
ATOM   5055  HG  LEU A 328     -48.556  -5.001  32.679  1.00  0.00           H  
ATOM   5056 1HD1 LEU A 328     -50.100  -5.336  30.756  1.00  0.00           H  
ATOM   5057 2HD1 LEU A 328     -50.826  -4.273  31.990  1.00  0.00           H  
ATOM   5058 3HD1 LEU A 328     -50.126  -3.579  30.513  1.00  0.00           H  
ATOM   5059 1HD2 LEU A 328     -47.622  -5.319  30.436  1.00  0.00           H  
ATOM   5060 2HD2 LEU A 328     -47.698  -3.562  30.160  1.00  0.00           H  
ATOM   5061 3HD2 LEU A 328     -46.607  -4.223  31.407  1.00  0.00           H  
ATOM   5062  N   PRO A 329     -46.317  -0.345  33.415  1.00  0.00           N  
ATOM   5063  CA  PRO A 329     -46.244   1.098  33.347  1.00  0.00           C  
ATOM   5064  C   PRO A 329     -47.158   1.441  32.181  1.00  0.00           C  
ATOM   5065  O   PRO A 329     -47.353   0.592  31.316  1.00  0.00           O  
ATOM   5066  CB  PRO A 329     -44.757   1.359  33.074  1.00  0.00           C  
ATOM   5067  CG  PRO A 329     -44.047   0.120  33.623  1.00  0.00           C  
ATOM   5068  CD  PRO A 329     -45.003  -1.027  33.363  1.00  0.00           C  
ATOM   5069  HA  PRO A 329     -46.594   1.546  34.286  1.00  0.00           H  
ATOM   5070 1HB  PRO A 329     -44.596   1.505  31.995  1.00  0.00           H  
ATOM   5071 2HB  PRO A 329     -44.445   2.288  33.570  1.00  0.00           H  
ATOM   5072 1HG  PRO A 329     -43.080  -0.013  33.114  1.00  0.00           H  
ATOM   5073 2HG  PRO A 329     -43.827   0.250  34.693  1.00  0.00           H  
ATOM   5074 1HD  PRO A 329     -44.808  -1.461  32.378  1.00  0.00           H  
ATOM   5075 2HD  PRO A 329     -44.909  -1.772  34.166  1.00  0.00           H  
ATOM   5076  N   TYR A 330     -47.789   2.603  32.167  1.00  0.00           N  
ATOM   5077  CA  TYR A 330     -48.660   2.888  31.026  1.00  0.00           C  
ATOM   5078  C   TYR A 330     -48.865   4.377  30.776  1.00  0.00           C  
ATOM   5079  O   TYR A 330     -48.928   5.160  31.720  1.00  0.00           O  
ATOM   5080  CB  TYR A 330     -49.999   2.202  31.236  1.00  0.00           C  
ATOM   5081  CG  TYR A 330     -50.970   2.289  30.095  1.00  0.00           C  
ATOM   5082  CD1 TYR A 330     -50.869   1.403  29.054  1.00  0.00           C  
ATOM   5083  CD2 TYR A 330     -51.969   3.242  30.101  1.00  0.00           C  
ATOM   5084  CE1 TYR A 330     -51.758   1.461  28.007  1.00  0.00           C  
ATOM   5085  CE2 TYR A 330     -52.866   3.308  29.069  1.00  0.00           C  
ATOM   5086  CZ  TYR A 330     -52.764   2.421  28.018  1.00  0.00           C  
ATOM   5087  OH  TYR A 330     -53.659   2.484  26.975  1.00  0.00           O  
ATOM   5088  H   TYR A 330     -47.645   3.288  32.893  1.00  0.00           H  
ATOM   5089  HA  TYR A 330     -48.192   2.475  30.130  1.00  0.00           H  
ATOM   5090 1HB  TYR A 330     -49.848   1.147  31.469  1.00  0.00           H  
ATOM   5091 2HB  TYR A 330     -50.449   2.642  32.074  1.00  0.00           H  
ATOM   5092  HD1 TYR A 330     -50.083   0.657  29.066  1.00  0.00           H  
ATOM   5093  HD2 TYR A 330     -52.038   3.936  30.923  1.00  0.00           H  
ATOM   5094  HE1 TYR A 330     -51.672   0.756  27.181  1.00  0.00           H  
ATOM   5095  HE2 TYR A 330     -53.654   4.058  29.078  1.00  0.00           H  
ATOM   5096  HH  TYR A 330     -54.240   3.238  27.101  1.00  0.00           H  
ATOM   5097  N   LEU A 331     -48.950   4.758  29.500  1.00  0.00           N  
ATOM   5098  CA  LEU A 331     -49.265   6.132  29.102  1.00  0.00           C  
ATOM   5099  C   LEU A 331     -50.692   6.246  28.570  1.00  0.00           C  
ATOM   5100  O   LEU A 331     -51.036   5.618  27.567  1.00  0.00           O  
ATOM   5101  CB  LEU A 331     -48.299   6.608  27.999  1.00  0.00           C  
ATOM   5102  CG  LEU A 331     -48.597   8.021  27.409  1.00  0.00           C  
ATOM   5103  CD1 LEU A 331     -48.421   9.072  28.505  1.00  0.00           C  
ATOM   5104  CD2 LEU A 331     -47.671   8.285  26.173  1.00  0.00           C  
ATOM   5105  H   LEU A 331     -48.844   4.054  28.783  1.00  0.00           H  
ATOM   5106  HA  LEU A 331     -49.169   6.784  29.972  1.00  0.00           H  
ATOM   5107 1HB  LEU A 331     -47.295   6.627  28.412  1.00  0.00           H  
ATOM   5108 2HB  LEU A 331     -48.321   5.891  27.181  1.00  0.00           H  
ATOM   5109  HG  LEU A 331     -49.643   8.066  27.083  1.00  0.00           H  
ATOM   5110 1HD1 LEU A 331     -48.651  10.055  28.106  1.00  0.00           H  
ATOM   5111 2HD1 LEU A 331     -49.097   8.856  29.337  1.00  0.00           H  
ATOM   5112 3HD1 LEU A 331     -47.414   9.054  28.854  1.00  0.00           H  
ATOM   5113 1HD2 LEU A 331     -47.896   9.273  25.757  1.00  0.00           H  
ATOM   5114 2HD2 LEU A 331     -46.643   8.250  26.455  1.00  0.00           H  
ATOM   5115 3HD2 LEU A 331     -47.859   7.521  25.420  1.00  0.00           H  
ATOM   5116  N   ASP A 332     -51.520   7.050  29.230  1.00  0.00           N  
ATOM   5117  CA  ASP A 332     -52.899   7.250  28.810  1.00  0.00           C  
ATOM   5118  C   ASP A 332     -53.014   8.220  27.646  1.00  0.00           C  
ATOM   5119  O   ASP A 332     -52.132   9.039  27.378  1.00  0.00           O  
ATOM   5120  CB  ASP A 332     -53.736   7.788  29.980  1.00  0.00           C  
ATOM   5121  CG  ASP A 332     -55.297   7.703  29.832  1.00  0.00           C  
ATOM   5122  OD1 ASP A 332     -55.799   7.315  28.780  1.00  0.00           O  
ATOM   5123  OD2 ASP A 332     -55.956   8.127  30.760  1.00  0.00           O  
ATOM   5124  H   ASP A 332     -51.205   7.532  30.070  1.00  0.00           H  
ATOM   5125  HA  ASP A 332     -53.305   6.292  28.493  1.00  0.00           H  
ATOM   5126 1HB  ASP A 332     -53.454   7.247  30.874  1.00  0.00           H  
ATOM   5127 2HB  ASP A 332     -53.466   8.818  30.146  1.00  0.00           H  
ATOM   5128  N   THR A 333     -54.193   8.219  27.052  1.00  0.00           N  
ATOM   5129  CA  THR A 333     -54.574   9.106  25.973  1.00  0.00           C  
ATOM   5130  C   THR A 333     -54.816  10.522  26.500  1.00  0.00           C  
ATOM   5131  O   THR A 333     -54.771  11.498  25.751  1.00  0.00           O  
ATOM   5132  CB  THR A 333     -55.818   8.530  25.284  1.00  0.00           C  
ATOM   5133  OG1 THR A 333     -56.882   8.385  26.255  1.00  0.00           O  
ATOM   5134  CG2 THR A 333     -55.489   7.170  24.679  1.00  0.00           C  
ATOM   5135  H   THR A 333     -54.877   7.542  27.382  1.00  0.00           H  
ATOM   5136  HA  THR A 333     -53.761   9.142  25.246  1.00  0.00           H  
ATOM   5137  HB  THR A 333     -56.144   9.205  24.496  1.00  0.00           H  
ATOM   5138  HG1 THR A 333     -56.531   7.994  27.110  1.00  0.00           H  
ATOM   5139 1HG2 THR A 333     -56.372   6.762  24.190  1.00  0.00           H  
ATOM   5140 2HG2 THR A 333     -54.689   7.283  23.947  1.00  0.00           H  
ATOM   5141 3HG2 THR A 333     -55.164   6.493  25.470  1.00  0.00           H  
ATOM   5142  N   ASP A 334     -54.983  10.623  27.819  1.00  0.00           N  
ATOM   5143  CA  ASP A 334     -55.141  11.889  28.518  1.00  0.00           C  
ATOM   5144  C   ASP A 334     -53.844  12.330  29.213  1.00  0.00           C  
ATOM   5145  O   ASP A 334     -53.887  13.209  30.071  1.00  0.00           O  
ATOM   5146  CB  ASP A 334     -56.293  11.847  29.534  1.00  0.00           C  
ATOM   5147  CG  ASP A 334     -57.685  11.757  28.873  1.00  0.00           C  
ATOM   5148  OD1 ASP A 334     -57.886  12.427  27.890  1.00  0.00           O  
ATOM   5149  OD2 ASP A 334     -58.536  11.066  29.380  1.00  0.00           O  
ATOM   5150  H   ASP A 334     -55.027   9.761  28.348  1.00  0.00           H  
ATOM   5151  HA  ASP A 334     -55.392  12.651  27.780  1.00  0.00           H  
ATOM   5152 1HB  ASP A 334     -56.167  10.976  30.186  1.00  0.00           H  
ATOM   5153 2HB  ASP A 334     -56.256  12.735  30.164  1.00  0.00           H  
ATOM   5154  N   SER A 335     -52.698  11.704  28.855  1.00  0.00           N  
ATOM   5155  CA  SER A 335     -51.342  12.001  29.377  1.00  0.00           C  
ATOM   5156  C   SER A 335     -51.037  11.448  30.768  1.00  0.00           C  
ATOM   5157  O   SER A 335     -49.922  11.598  31.281  1.00  0.00           O  
ATOM   5158  CB  SER A 335     -51.062  13.493  29.408  1.00  0.00           C  
ATOM   5159  OG  SER A 335     -51.543  14.095  30.581  1.00  0.00           O  
ATOM   5160  H   SER A 335     -52.736  10.957  28.159  1.00  0.00           H  
ATOM   5161  HA  SER A 335     -50.630  11.547  28.686  1.00  0.00           H  
ATOM   5162 1HB  SER A 335     -49.993  13.645  29.346  1.00  0.00           H  
ATOM   5163 2HB  SER A 335     -51.517  13.966  28.541  1.00  0.00           H  
ATOM   5164  HG  SER A 335     -52.488  13.918  30.596  1.00  0.00           H  
ATOM   5165  N   ARG A 336     -52.036  10.841  31.390  1.00  0.00           N  
ATOM   5166  CA  ARG A 336     -51.916  10.308  32.735  1.00  0.00           C  
ATOM   5167  C   ARG A 336     -51.095   9.035  32.752  1.00  0.00           C  
ATOM   5168  O   ARG A 336     -51.200   8.197  31.850  1.00  0.00           O  
ATOM   5169  CB  ARG A 336     -53.292   9.959  33.291  1.00  0.00           C  
ATOM   5170  CG  ARG A 336     -54.226  11.124  33.495  1.00  0.00           C  
ATOM   5171  CD  ARG A 336     -55.555  10.690  34.046  1.00  0.00           C  
ATOM   5172  NE  ARG A 336     -56.305   9.801  33.141  1.00  0.00           N  
ATOM   5173  CZ  ARG A 336     -57.547   9.334  33.381  1.00  0.00           C  
ATOM   5174  NH1 ARG A 336     -58.194   9.674  34.479  1.00  0.00           N  
ATOM   5175  NH2 ARG A 336     -58.101   8.532  32.495  1.00  0.00           N  
ATOM   5176  H   ARG A 336     -52.918  10.768  30.910  1.00  0.00           H  
ATOM   5177  HA  ARG A 336     -51.436  11.055  33.369  1.00  0.00           H  
ATOM   5178 1HB  ARG A 336     -53.793   9.266  32.616  1.00  0.00           H  
ATOM   5179 2HB  ARG A 336     -53.177   9.448  34.248  1.00  0.00           H  
ATOM   5180 1HG  ARG A 336     -53.776  11.833  34.189  1.00  0.00           H  
ATOM   5181 2HG  ARG A 336     -54.398  11.617  32.533  1.00  0.00           H  
ATOM   5182 1HD  ARG A 336     -55.398  10.159  34.984  1.00  0.00           H  
ATOM   5183 2HD  ARG A 336     -56.166  11.572  34.230  1.00  0.00           H  
ATOM   5184  HE  ARG A 336     -55.864   9.464  32.269  1.00  0.00           H  
ATOM   5185 1HH1 ARG A 336     -57.760  10.289  35.151  1.00  0.00           H  
ATOM   5186 2HH1 ARG A 336     -59.123   9.318  34.645  1.00  0.00           H  
ATOM   5187 1HH2 ARG A 336     -57.554   8.286  31.649  1.00  0.00           H  
ATOM   5188 2HH2 ARG A 336     -59.025   8.168  32.635  1.00  0.00           H  
ATOM   5189  N   MET A 337     -50.320   8.817  33.807  1.00  0.00           N  
ATOM   5190  CA  MET A 337     -49.599   7.552  33.859  1.00  0.00           C  
ATOM   5191  C   MET A 337     -50.497   6.481  34.471  1.00  0.00           C  
ATOM   5192  O   MET A 337     -50.344   6.032  35.613  1.00  0.00           O  
ATOM   5193  CB  MET A 337     -48.287   7.729  34.584  1.00  0.00           C  
ATOM   5194  CG  MET A 337     -47.417   8.767  33.899  1.00  0.00           C  
ATOM   5195  SD  MET A 337     -46.955   8.331  32.208  1.00  0.00           S  
ATOM   5196  CE  MET A 337     -46.487   9.949  31.592  1.00  0.00           C  
ATOM   5197  H   MET A 337     -50.224   9.503  34.542  1.00  0.00           H  
ATOM   5198  HA  MET A 337     -49.368   7.246  32.842  1.00  0.00           H  
ATOM   5199 1HB  MET A 337     -48.463   8.040  35.612  1.00  0.00           H  
ATOM   5200 2HB  MET A 337     -47.748   6.780  34.604  1.00  0.00           H  
ATOM   5201 1HG  MET A 337     -47.918   9.738  33.884  1.00  0.00           H  
ATOM   5202 2HG  MET A 337     -46.521   8.866  34.465  1.00  0.00           H  
ATOM   5203 1HE  MET A 337     -46.163   9.876  30.565  1.00  0.00           H  
ATOM   5204 2HE  MET A 337     -47.343  10.624  31.661  1.00  0.00           H  
ATOM   5205 3HE  MET A 337     -45.675  10.350  32.187  1.00  0.00           H  
ATOM   5206  N   LEU A 338     -51.460   6.079  33.673  1.00  0.00           N  
ATOM   5207  CA  LEU A 338     -52.520   5.189  34.090  1.00  0.00           C  
ATOM   5208  C   LEU A 338     -52.098   3.745  34.055  1.00  0.00           C  
ATOM   5209  O   LEU A 338     -52.497   3.004  33.164  1.00  0.00           O  
ATOM   5210  CB  LEU A 338     -53.724   5.397  33.168  1.00  0.00           C  
ATOM   5211  CG  LEU A 338     -55.023   4.737  33.558  1.00  0.00           C  
ATOM   5212  CD1 LEU A 338     -56.141   5.424  32.797  1.00  0.00           C  
ATOM   5213  CD2 LEU A 338     -54.958   3.244  33.230  1.00  0.00           C  
ATOM   5214  H   LEU A 338     -51.461   6.484  32.740  1.00  0.00           H  
ATOM   5215  HA  LEU A 338     -52.801   5.442  35.111  1.00  0.00           H  
ATOM   5216 1HB  LEU A 338     -53.919   6.467  33.106  1.00  0.00           H  
ATOM   5217 2HB  LEU A 338     -53.470   5.052  32.177  1.00  0.00           H  
ATOM   5218  HG  LEU A 338     -55.205   4.868  34.625  1.00  0.00           H  
ATOM   5219 1HD1 LEU A 338     -57.098   4.978  33.061  1.00  0.00           H  
ATOM   5220 2HD1 LEU A 338     -56.150   6.482  33.053  1.00  0.00           H  
ATOM   5221 3HD1 LEU A 338     -55.975   5.317  31.724  1.00  0.00           H  
ATOM   5222 1HD2 LEU A 338     -55.899   2.771  33.501  1.00  0.00           H  
ATOM   5223 2HD2 LEU A 338     -54.776   3.107  32.164  1.00  0.00           H  
ATOM   5224 3HD2 LEU A 338     -54.157   2.781  33.796  1.00  0.00           H  
ATOM   5225  N   SER A 339     -51.330   3.335  35.057  1.00  0.00           N  
ATOM   5226  CA  SER A 339     -50.791   1.975  35.080  1.00  0.00           C  
ATOM   5227  C   SER A 339     -51.901   0.969  34.945  1.00  0.00           C  
ATOM   5228  O   SER A 339     -52.994   1.152  35.487  1.00  0.00           O  
ATOM   5229  CB  SER A 339     -50.027   1.657  36.340  1.00  0.00           C  
ATOM   5230  OG  SER A 339     -49.609   0.294  36.317  1.00  0.00           O  
ATOM   5231  H   SER A 339     -51.051   4.037  35.743  1.00  0.00           H  
ATOM   5232  HA  SER A 339     -50.113   1.850  34.237  1.00  0.00           H  
ATOM   5233 1HB  SER A 339     -49.157   2.309  36.413  1.00  0.00           H  
ATOM   5234 2HB  SER A 339     -50.654   1.839  37.210  1.00  0.00           H  
ATOM   5235  HG  SER A 339     -49.094   0.196  35.479  1.00  0.00           H  
ATOM   5236  N   THR A 340     -51.605  -0.104  34.225  1.00  0.00           N  
ATOM   5237  CA  THR A 340     -52.575  -1.149  33.966  1.00  0.00           C  
ATOM   5238  C   THR A 340     -52.159  -2.426  34.677  1.00  0.00           C  
ATOM   5239  O   THR A 340     -52.614  -3.523  34.346  1.00  0.00           O  
ATOM   5240  CB  THR A 340     -52.748  -1.367  32.445  1.00  0.00           C  
ATOM   5241  OG1 THR A 340     -51.499  -1.702  31.856  1.00  0.00           O  
ATOM   5242  CG2 THR A 340     -53.255  -0.091  31.790  1.00  0.00           C  
ATOM   5243  H   THR A 340     -50.656  -0.203  33.863  1.00  0.00           H  
ATOM   5244  HA  THR A 340     -53.538  -0.839  34.371  1.00  0.00           H  
ATOM   5245  HB  THR A 340     -53.456  -2.174  32.269  1.00  0.00           H  
ATOM   5246  HG1 THR A 340     -50.853  -1.015  32.056  1.00  0.00           H  
ATOM   5247 1HG2 THR A 340     -53.370  -0.245  30.717  1.00  0.00           H  
ATOM   5248 2HG2 THR A 340     -54.214   0.188  32.222  1.00  0.00           H  
ATOM   5249 3HG2 THR A 340     -52.544   0.707  31.963  1.00  0.00           H  
ATOM   5250  N   THR A 341     -51.270  -2.278  35.658  1.00  0.00           N  
ATOM   5251  CA  THR A 341     -50.787  -3.423  36.406  1.00  0.00           C  
ATOM   5252  C   THR A 341     -51.837  -4.282  37.071  1.00  0.00           C  
ATOM   5253  O   THR A 341     -52.625  -3.811  37.893  1.00  0.00           O  
ATOM   5254  CB  THR A 341     -49.864  -2.943  37.526  1.00  0.00           C  
ATOM   5255  OG1 THR A 341     -48.760  -2.265  36.949  1.00  0.00           O  
ATOM   5256  CG2 THR A 341     -49.442  -4.101  38.448  1.00  0.00           C  
ATOM   5257  H   THR A 341     -50.909  -1.346  35.882  1.00  0.00           H  
ATOM   5258  HA  THR A 341     -50.225  -4.057  35.719  1.00  0.00           H  
ATOM   5259  HB  THR A 341     -50.399  -2.217  38.136  1.00  0.00           H  
ATOM   5260  HG1 THR A 341     -49.027  -1.337  36.780  1.00  0.00           H  
ATOM   5261 1HG2 THR A 341     -48.800  -3.718  39.238  1.00  0.00           H  
ATOM   5262 2HG2 THR A 341     -50.335  -4.540  38.893  1.00  0.00           H  
ATOM   5263 3HG2 THR A 341     -48.935  -4.862  37.918  1.00  0.00           H  
ATOM   5264  N   LYS A 342     -51.795  -5.563  36.732  1.00  0.00           N  
ATOM   5265  CA  LYS A 342     -52.619  -6.599  37.324  1.00  0.00           C  
ATOM   5266  C   LYS A 342     -51.762  -7.876  37.471  1.00  0.00           C  
ATOM   5267  O   LYS A 342     -52.272  -8.739  38.188  1.00  0.00           O  
ATOM   5268  CB  LYS A 342     -53.969  -6.794  36.590  1.00  0.00           C  
ATOM   5269  CG  LYS A 342     -54.941  -5.619  36.729  1.00  0.00           C  
ATOM   5270  CD  LYS A 342     -56.253  -5.878  36.015  1.00  0.00           C  
ATOM   5271  CE  LYS A 342     -57.182  -4.678  36.145  1.00  0.00           C  
ATOM   5272  NZ  LYS A 342     -58.465  -4.884  35.412  1.00  0.00           N  
ATOM   5273  H   LYS A 342     -51.123  -5.836  36.034  1.00  0.00           H  
ATOM   5274  HA  LYS A 342     -52.877  -6.285  38.335  1.00  0.00           H  
ATOM   5275 1HB  LYS A 342     -53.848  -6.899  35.541  1.00  0.00           H  
ATOM   5276 2HB  LYS A 342     -54.461  -7.692  36.960  1.00  0.00           H  
ATOM   5277 1HG  LYS A 342     -55.125  -5.415  37.783  1.00  0.00           H  
ATOM   5278 2HG  LYS A 342     -54.502  -4.733  36.278  1.00  0.00           H  
ATOM   5279 1HD  LYS A 342     -56.061  -6.071  34.958  1.00  0.00           H  
ATOM   5280 2HD  LYS A 342     -56.739  -6.751  36.447  1.00  0.00           H  
ATOM   5281 1HE  LYS A 342     -57.398  -4.511  37.199  1.00  0.00           H  
ATOM   5282 2HE  LYS A 342     -56.682  -3.796  35.743  1.00  0.00           H  
ATOM   5283 1HZ  LYS A 342     -59.052  -4.069  35.523  1.00  0.00           H  
ATOM   5284 2HZ  LYS A 342     -58.273  -5.029  34.430  1.00  0.00           H  
ATOM   5285 3HZ  LYS A 342     -58.940  -5.693  35.784  1.00  0.00           H  
ATOM   5286  N   THR A 343     -51.079  -8.288  36.364  1.00  0.00           N  
ATOM   5287  CA  THR A 343     -51.707  -8.556  35.041  1.00  0.00           C  
ATOM   5288  C   THR A 343     -51.036  -9.771  34.437  1.00  0.00           C  
ATOM   5289  O   THR A 343     -50.141 -10.320  35.052  1.00  0.00           O  
ATOM   5290  CB  THR A 343     -51.635  -7.411  33.998  1.00  0.00           C  
ATOM   5291  OG1 THR A 343     -52.490  -7.754  32.888  1.00  0.00           O  
ATOM   5292  CG2 THR A 343     -50.251  -7.209  33.540  1.00  0.00           C  
ATOM   5293  H   THR A 343     -50.166  -7.841  36.273  1.00  0.00           H  
ATOM   5294  HA  THR A 343     -52.749  -8.830  35.185  1.00  0.00           H  
ATOM   5295  HB  THR A 343     -51.982  -6.493  34.396  1.00  0.00           H  
ATOM   5296  HG1 THR A 343     -52.538  -7.009  32.279  1.00  0.00           H  
ATOM   5297 1HG2 THR A 343     -50.259  -6.452  32.831  1.00  0.00           H  
ATOM   5298 2HG2 THR A 343     -49.629  -6.926  34.371  1.00  0.00           H  
ATOM   5299 3HG2 THR A 343     -49.862  -8.099  33.090  1.00  0.00           H  
ATOM   5300  N   SER A 344     -51.444 -10.166  33.227  1.00  0.00           N  
ATOM   5301  CA  SER A 344     -50.919 -11.379  32.578  1.00  0.00           C  
ATOM   5302  C   SER A 344     -49.545 -11.248  31.907  1.00  0.00           C  
ATOM   5303  O   SER A 344     -49.082 -10.152  31.606  1.00  0.00           O  
ATOM   5304  CB  SER A 344     -51.920 -11.865  31.549  1.00  0.00           C  
ATOM   5305  OG  SER A 344     -52.031 -10.959  30.487  1.00  0.00           O  
ATOM   5306  H   SER A 344     -52.144  -9.592  32.775  1.00  0.00           H  
ATOM   5307  HA  SER A 344     -50.826 -12.146  33.350  1.00  0.00           H  
ATOM   5308 1HB  SER A 344     -51.611 -12.837  31.168  1.00  0.00           H  
ATOM   5309 2HB  SER A 344     -52.891 -11.993  32.021  1.00  0.00           H  
ATOM   5310  HG  SER A 344     -51.150 -10.890  30.096  1.00  0.00           H  
ATOM   5311  N   ILE A 345     -48.958 -12.412  31.601  1.00  0.00           N  
ATOM   5312  CA  ILE A 345     -47.662 -12.588  30.923  1.00  0.00           C  
ATOM   5313  C   ILE A 345     -47.828 -12.974  29.438  1.00  0.00           C  
ATOM   5314  O   ILE A 345     -48.681 -13.819  29.101  1.00  0.00           O  
ATOM   5315  CB  ILE A 345     -46.840 -13.702  31.619  1.00  0.00           C  
ATOM   5316  CG1 ILE A 345     -46.690 -13.442  33.020  1.00  0.00           C  
ATOM   5317  CG2 ILE A 345     -45.468 -13.766  31.053  1.00  0.00           C  
ATOM   5318  CD1 ILE A 345     -46.005 -12.226  33.258  1.00  0.00           C  
ATOM   5319  H   ILE A 345     -49.433 -13.246  31.909  1.00  0.00           H  
ATOM   5320  HA  ILE A 345     -47.110 -11.651  30.971  1.00  0.00           H  
ATOM   5321  HB  ILE A 345     -47.323 -14.636  31.502  1.00  0.00           H  
ATOM   5322 1HG1 ILE A 345     -47.653 -13.377  33.472  1.00  0.00           H  
ATOM   5323 2HG1 ILE A 345     -46.134 -14.261  33.481  1.00  0.00           H  
ATOM   5324 1HG2 ILE A 345     -44.896 -14.549  31.550  1.00  0.00           H  
ATOM   5325 2HG2 ILE A 345     -45.529 -13.977  30.022  1.00  0.00           H  
ATOM   5326 3HG2 ILE A 345     -44.968 -12.809  31.192  1.00  0.00           H  
ATOM   5327 1HD1 ILE A 345     -45.909 -12.083  34.295  1.00  0.00           H  
ATOM   5328 2HD1 ILE A 345     -45.015 -12.259  32.809  1.00  0.00           H  
ATOM   5329 3HD1 ILE A 345     -46.577 -11.429  32.826  1.00  0.00           H  
ATOM   5330  N   ASN A 346     -47.056 -12.328  28.543  1.00  0.00           N  
ATOM   5331  CA  ASN A 346     -47.117 -12.661  27.114  1.00  0.00           C  
ATOM   5332  C   ASN A 346     -46.554 -14.063  26.903  1.00  0.00           C  
ATOM   5333  O   ASN A 346     -45.695 -14.496  27.662  1.00  0.00           O  
ATOM   5334  CB  ASN A 346     -46.355 -11.652  26.272  1.00  0.00           C  
ATOM   5335  CG  ASN A 346     -47.012 -10.290  26.234  1.00  0.00           C  
ATOM   5336  OD1 ASN A 346     -48.220 -10.173  26.447  1.00  0.00           O  
ATOM   5337  ND2 ASN A 346     -46.245  -9.267  25.947  1.00  0.00           N  
ATOM   5338  H   ASN A 346     -46.359 -11.636  28.858  1.00  0.00           H  
ATOM   5339  HA  ASN A 346     -48.161 -12.670  26.797  1.00  0.00           H  
ATOM   5340 1HB  ASN A 346     -45.364 -11.535  26.684  1.00  0.00           H  
ATOM   5341 2HB  ASN A 346     -46.234 -12.027  25.268  1.00  0.00           H  
ATOM   5342 1HD2 ASN A 346     -46.630  -8.345  25.905  1.00  0.00           H  
ATOM   5343 2HD2 ASN A 346     -45.270  -9.401  25.761  1.00  0.00           H  
ATOM   5344  N   TYR A 347     -46.994 -14.778  25.876  1.00  0.00           N  
ATOM   5345  CA  TYR A 347     -46.476 -16.126  25.673  1.00  0.00           C  
ATOM   5346  C   TYR A 347     -44.948 -16.163  25.611  1.00  0.00           C  
ATOM   5347  O   TYR A 347     -44.321 -16.972  26.297  1.00  0.00           O  
ATOM   5348  CB  TYR A 347     -47.052 -16.756  24.416  1.00  0.00           C  
ATOM   5349  CG  TYR A 347     -46.544 -18.152  24.203  1.00  0.00           C  
ATOM   5350  CD1 TYR A 347     -47.132 -19.208  24.889  1.00  0.00           C  
ATOM   5351  CD2 TYR A 347     -45.491 -18.388  23.350  1.00  0.00           C  
ATOM   5352  CE1 TYR A 347     -46.668 -20.497  24.707  1.00  0.00           C  
ATOM   5353  CE2 TYR A 347     -45.031 -19.666  23.174  1.00  0.00           C  
ATOM   5354  CZ  TYR A 347     -45.607 -20.725  23.837  1.00  0.00           C  
ATOM   5355  OH  TYR A 347     -45.135 -22.018  23.646  1.00  0.00           O  
ATOM   5356  H   TYR A 347     -47.699 -14.411  25.259  1.00  0.00           H  
ATOM   5357  HA  TYR A 347     -46.781 -16.735  26.521  1.00  0.00           H  
ATOM   5358 1HB  TYR A 347     -48.144 -16.795  24.483  1.00  0.00           H  
ATOM   5359 2HB  TYR A 347     -46.792 -16.158  23.545  1.00  0.00           H  
ATOM   5360  HD1 TYR A 347     -47.968 -19.019  25.568  1.00  0.00           H  
ATOM   5361  HD2 TYR A 347     -45.022 -17.561  22.817  1.00  0.00           H  
ATOM   5362  HE1 TYR A 347     -47.134 -21.324  25.241  1.00  0.00           H  
ATOM   5363  HE2 TYR A 347     -44.214 -19.839  22.515  1.00  0.00           H  
ATOM   5364  HH  TYR A 347     -44.390 -22.021  22.993  1.00  0.00           H  
ATOM   5365  N   GLY A 348     -44.334 -15.293  24.804  1.00  0.00           N  
ATOM   5366  CA  GLY A 348     -42.876 -15.310  24.707  1.00  0.00           C  
ATOM   5367  C   GLY A 348     -42.221 -15.077  26.070  1.00  0.00           C  
ATOM   5368  O   GLY A 348     -41.175 -15.655  26.376  1.00  0.00           O  
ATOM   5369  H   GLY A 348     -44.875 -14.639  24.261  1.00  0.00           H  
ATOM   5370 1HA  GLY A 348     -42.552 -16.271  24.304  1.00  0.00           H  
ATOM   5371 2HA  GLY A 348     -42.551 -14.541  24.007  1.00  0.00           H  
ATOM   5372  N   GLU A 349     -42.840 -14.229  26.889  1.00  0.00           N  
ATOM   5373  CA  GLU A 349     -42.322 -13.930  28.213  1.00  0.00           C  
ATOM   5374  C   GLU A 349     -42.430 -15.164  29.108  1.00  0.00           C  
ATOM   5375  O   GLU A 349     -41.491 -15.501  29.832  1.00  0.00           O  
ATOM   5376  CB  GLU A 349     -43.072 -12.726  28.803  1.00  0.00           C  
ATOM   5377  CG  GLU A 349     -42.778 -11.400  28.120  1.00  0.00           C  
ATOM   5378  CD  GLU A 349     -43.615 -10.211  28.632  1.00  0.00           C  
ATOM   5379  OE1 GLU A 349     -44.697 -10.372  29.182  1.00  0.00           O  
ATOM   5380  OE2 GLU A 349     -43.161  -9.103  28.465  1.00  0.00           O  
ATOM   5381  H   GLU A 349     -43.704 -13.805  26.591  1.00  0.00           H  
ATOM   5382  HA  GLU A 349     -41.268 -13.666  28.125  1.00  0.00           H  
ATOM   5383 1HB  GLU A 349     -44.123 -12.875  28.702  1.00  0.00           H  
ATOM   5384 2HB  GLU A 349     -42.839 -12.630  29.865  1.00  0.00           H  
ATOM   5385 1HG  GLU A 349     -41.723 -11.169  28.267  1.00  0.00           H  
ATOM   5386 2HG  GLU A 349     -42.945 -11.520  27.051  1.00  0.00           H  
ATOM   5387  N   ARG A 350     -43.539 -15.905  28.987  1.00  0.00           N  
ATOM   5388  CA  ARG A 350     -43.739 -17.105  29.793  1.00  0.00           C  
ATOM   5389  C   ARG A 350     -42.666 -18.115  29.468  1.00  0.00           C  
ATOM   5390  O   ARG A 350     -42.068 -18.705  30.359  1.00  0.00           O  
ATOM   5391  CB  ARG A 350     -45.090 -17.745  29.494  1.00  0.00           C  
ATOM   5392  CG  ARG A 350     -46.259 -16.952  29.965  1.00  0.00           C  
ATOM   5393  CD  ARG A 350     -47.547 -17.508  29.588  1.00  0.00           C  
ATOM   5394  NE  ARG A 350     -48.600 -16.564  29.908  1.00  0.00           N  
ATOM   5395  CZ  ARG A 350     -49.290 -16.503  31.043  1.00  0.00           C  
ATOM   5396  NH1 ARG A 350     -49.098 -17.368  32.000  1.00  0.00           N  
ATOM   5397  NH2 ARG A 350     -50.161 -15.534  31.163  1.00  0.00           N  
ATOM   5398  H   ARG A 350     -44.277 -15.587  28.355  1.00  0.00           H  
ATOM   5399  HA  ARG A 350     -43.681 -16.840  30.850  1.00  0.00           H  
ATOM   5400 1HB  ARG A 350     -45.199 -17.899  28.427  1.00  0.00           H  
ATOM   5401 2HB  ARG A 350     -45.138 -18.723  29.972  1.00  0.00           H  
ATOM   5402 1HG  ARG A 350     -46.221 -16.843  31.049  1.00  0.00           H  
ATOM   5403 2HG  ARG A 350     -46.218 -15.997  29.501  1.00  0.00           H  
ATOM   5404 1HD  ARG A 350     -47.574 -17.707  28.521  1.00  0.00           H  
ATOM   5405 2HD  ARG A 350     -47.726 -18.426  30.140  1.00  0.00           H  
ATOM   5406  HE  ARG A 350     -48.775 -15.799  29.246  1.00  0.00           H  
ATOM   5407 1HH1 ARG A 350     -48.397 -18.080  31.884  1.00  0.00           H  
ATOM   5408 2HH1 ARG A 350     -49.630 -17.297  32.854  1.00  0.00           H  
ATOM   5409 1HH2 ARG A 350     -50.223 -14.868  30.379  1.00  0.00           H  
ATOM   5410 2HH2 ARG A 350     -50.717 -15.440  32.000  1.00  0.00           H  
ATOM   5411  N   ILE A 351     -42.335 -18.240  28.190  1.00  0.00           N  
ATOM   5412  CA  ILE A 351     -41.335 -19.214  27.806  1.00  0.00           C  
ATOM   5413  C   ILE A 351     -39.951 -18.822  28.285  1.00  0.00           C  
ATOM   5414  O   ILE A 351     -39.210 -19.661  28.802  1.00  0.00           O  
ATOM   5415  CB  ILE A 351     -41.323 -19.433  26.297  1.00  0.00           C  
ATOM   5416  CG1 ILE A 351     -42.669 -19.997  25.855  1.00  0.00           C  
ATOM   5417  CG2 ILE A 351     -40.193 -20.348  25.920  1.00  0.00           C  
ATOM   5418  CD1 ILE A 351     -43.038 -21.285  26.537  1.00  0.00           C  
ATOM   5419  H   ILE A 351     -42.841 -17.699  27.483  1.00  0.00           H  
ATOM   5420  HA  ILE A 351     -41.592 -20.162  28.272  1.00  0.00           H  
ATOM   5421  HB  ILE A 351     -41.191 -18.470  25.795  1.00  0.00           H  
ATOM   5422 1HG1 ILE A 351     -43.444 -19.267  26.060  1.00  0.00           H  
ATOM   5423 2HG1 ILE A 351     -42.636 -20.174  24.782  1.00  0.00           H  
ATOM   5424 1HG2 ILE A 351     -40.207 -20.467  24.856  1.00  0.00           H  
ATOM   5425 2HG2 ILE A 351     -39.246 -19.903  26.225  1.00  0.00           H  
ATOM   5426 3HG2 ILE A 351     -40.314 -21.316  26.404  1.00  0.00           H  
ATOM   5427 1HD1 ILE A 351     -44.003 -21.626  26.170  1.00  0.00           H  
ATOM   5428 2HD1 ILE A 351     -42.281 -22.038  26.321  1.00  0.00           H  
ATOM   5429 3HD1 ILE A 351     -43.096 -21.121  27.607  1.00  0.00           H  
ATOM   5430  N   GLN A 352     -39.594 -17.548  28.153  1.00  0.00           N  
ATOM   5431  CA  GLN A 352     -38.285 -17.118  28.619  1.00  0.00           C  
ATOM   5432  C   GLN A 352     -38.164 -17.247  30.145  1.00  0.00           C  
ATOM   5433  O   GLN A 352     -37.097 -17.580  30.664  1.00  0.00           O  
ATOM   5434  CB  GLN A 352     -37.994 -15.714  28.097  1.00  0.00           C  
ATOM   5435  CG  GLN A 352     -37.783 -15.716  26.559  1.00  0.00           C  
ATOM   5436  CD  GLN A 352     -36.553 -16.523  26.181  1.00  0.00           C  
ATOM   5437  OE1 GLN A 352     -35.479 -16.256  26.723  1.00  0.00           O  
ATOM   5438  NE2 GLN A 352     -36.657 -17.507  25.296  1.00  0.00           N  
ATOM   5439  H   GLN A 352     -40.222 -16.878  27.702  1.00  0.00           H  
ATOM   5440  HA  GLN A 352     -37.541 -17.780  28.179  1.00  0.00           H  
ATOM   5441 1HB  GLN A 352     -38.838 -15.058  28.333  1.00  0.00           H  
ATOM   5442 2HB  GLN A 352     -37.106 -15.309  28.586  1.00  0.00           H  
ATOM   5443 1HG  GLN A 352     -38.653 -16.175  26.083  1.00  0.00           H  
ATOM   5444 2HG  GLN A 352     -37.656 -14.695  26.202  1.00  0.00           H  
ATOM   5445 1HE2 GLN A 352     -35.834 -18.023  25.081  1.00  0.00           H  
ATOM   5446 2HE2 GLN A 352     -37.548 -17.743  24.840  1.00  0.00           H  
ATOM   5447  N   ARG A 353     -39.274 -17.044  30.856  1.00  0.00           N  
ATOM   5448  CA  ARG A 353     -39.325 -17.204  32.304  1.00  0.00           C  
ATOM   5449  C   ARG A 353     -39.135 -18.692  32.693  1.00  0.00           C  
ATOM   5450  O   ARG A 353     -38.258 -19.051  33.483  1.00  0.00           O  
ATOM   5451  CB  ARG A 353     -40.672 -16.661  32.800  1.00  0.00           C  
ATOM   5452  CG  ARG A 353     -40.882 -16.668  34.264  1.00  0.00           C  
ATOM   5453  CD  ARG A 353     -42.178 -16.019  34.704  1.00  0.00           C  
ATOM   5454  NE  ARG A 353     -42.160 -14.563  34.586  1.00  0.00           N  
ATOM   5455  CZ  ARG A 353     -43.081 -13.714  35.110  1.00  0.00           C  
ATOM   5456  NH1 ARG A 353     -44.127 -14.130  35.805  1.00  0.00           N  
ATOM   5457  NH2 ARG A 353     -42.908 -12.434  34.910  1.00  0.00           N  
ATOM   5458  H   ARG A 353     -40.121 -16.732  30.381  1.00  0.00           H  
ATOM   5459  HA  ARG A 353     -38.522 -16.615  32.746  1.00  0.00           H  
ATOM   5460 1HB  ARG A 353     -40.797 -15.632  32.454  1.00  0.00           H  
ATOM   5461 2HB  ARG A 353     -41.480 -17.242  32.365  1.00  0.00           H  
ATOM   5462 1HG  ARG A 353     -40.833 -17.684  34.655  1.00  0.00           H  
ATOM   5463 2HG  ARG A 353     -40.100 -16.079  34.661  1.00  0.00           H  
ATOM   5464 1HD  ARG A 353     -42.976 -16.386  34.063  1.00  0.00           H  
ATOM   5465 2HD  ARG A 353     -42.391 -16.276  35.742  1.00  0.00           H  
ATOM   5466  HE  ARG A 353     -41.403 -14.121  34.048  1.00  0.00           H  
ATOM   5467 1HH1 ARG A 353     -44.298 -15.143  35.931  1.00  0.00           H  
ATOM   5468 2HH1 ARG A 353     -44.796 -13.423  36.177  1.00  0.00           H  
ATOM   5469 1HH2 ARG A 353     -42.107 -12.151  34.338  1.00  0.00           H  
ATOM   5470 2HH2 ARG A 353     -43.560 -11.760  35.296  1.00  0.00           H  
ATOM   5471  N   LEU A 354     -39.907 -19.571  32.064  1.00  0.00           N  
ATOM   5472  CA  LEU A 354     -39.873 -21.012  32.321  1.00  0.00           C  
ATOM   5473  C   LEU A 354     -38.543 -21.653  31.923  1.00  0.00           C  
ATOM   5474  O   LEU A 354     -38.012 -22.520  32.624  1.00  0.00           O  
ATOM   5475  CB  LEU A 354     -41.014 -21.635  31.529  1.00  0.00           C  
ATOM   5476  CG  LEU A 354     -42.401 -21.247  32.031  1.00  0.00           C  
ATOM   5477  CD1 LEU A 354     -43.446 -21.658  30.981  1.00  0.00           C  
ATOM   5478  CD2 LEU A 354     -42.641 -21.894  33.388  1.00  0.00           C  
ATOM   5479  H   LEU A 354     -40.595 -19.225  31.396  1.00  0.00           H  
ATOM   5480  HA  LEU A 354     -40.040 -21.177  33.381  1.00  0.00           H  
ATOM   5481 1HB  LEU A 354     -40.931 -21.319  30.488  1.00  0.00           H  
ATOM   5482 2HB  LEU A 354     -40.920 -22.713  31.575  1.00  0.00           H  
ATOM   5483  HG  LEU A 354     -42.456 -20.173  32.163  1.00  0.00           H  
ATOM   5484 1HD1 LEU A 354     -44.414 -21.364  31.305  1.00  0.00           H  
ATOM   5485 2HD1 LEU A 354     -43.217 -21.146  30.051  1.00  0.00           H  
ATOM   5486 3HD1 LEU A 354     -43.436 -22.701  30.809  1.00  0.00           H  
ATOM   5487 1HD2 LEU A 354     -43.605 -21.597  33.746  1.00  0.00           H  
ATOM   5488 2HD2 LEU A 354     -42.598 -22.971  33.301  1.00  0.00           H  
ATOM   5489 3HD2 LEU A 354     -41.878 -21.553  34.088  1.00  0.00           H  
ATOM   5490  N   GLY A 355     -37.963 -21.160  30.832  1.00  0.00           N  
ATOM   5491  CA  GLY A 355     -36.733 -21.689  30.258  1.00  0.00           C  
ATOM   5492  C   GLY A 355     -35.489 -21.369  31.075  1.00  0.00           C  
ATOM   5493  O   GLY A 355     -34.406 -21.884  30.789  1.00  0.00           O  
ATOM   5494  H   GLY A 355     -38.436 -20.425  30.308  1.00  0.00           H  
ATOM   5495 1HA  GLY A 355     -36.828 -22.766  30.142  1.00  0.00           H  
ATOM   5496 2HA  GLY A 355     -36.617 -21.279  29.254  1.00  0.00           H  
ATOM   5497  N   ARG A 356     -35.636 -20.592  32.147  1.00  0.00           N  
ATOM   5498  CA  ARG A 356     -34.511 -20.225  32.994  1.00  0.00           C  
ATOM   5499  C   ARG A 356     -33.839 -21.413  33.642  1.00  0.00           C  
ATOM   5500  O   ARG A 356     -32.675 -21.348  34.041  1.00  0.00           O  
ATOM   5501  CB  ARG A 356     -34.974 -19.373  34.128  1.00  0.00           C  
ATOM   5502  CG  ARG A 356     -35.452 -18.070  33.806  1.00  0.00           C  
ATOM   5503  CD  ARG A 356     -34.387 -17.228  33.463  1.00  0.00           C  
ATOM   5504  NE  ARG A 356     -33.443 -17.139  34.531  1.00  0.00           N  
ATOM   5505  CZ  ARG A 356     -32.420 -16.335  34.464  1.00  0.00           C  
ATOM   5506  NH1 ARG A 356     -32.299 -15.613  33.456  1.00  0.00           N  
ATOM   5507  NH2 ARG A 356     -31.538 -16.205  35.380  1.00  0.00           N  
ATOM   5508  H   ARG A 356     -36.554 -20.206  32.385  1.00  0.00           H  
ATOM   5509  HA  ARG A 356     -33.784 -19.684  32.388  1.00  0.00           H  
ATOM   5510 1HB  ARG A 356     -35.738 -19.896  34.687  1.00  0.00           H  
ATOM   5511 2HB  ARG A 356     -34.134 -19.215  34.765  1.00  0.00           H  
ATOM   5512 1HG  ARG A 356     -36.097 -18.122  32.943  1.00  0.00           H  
ATOM   5513 2HG  ARG A 356     -35.982 -17.674  34.644  1.00  0.00           H  
ATOM   5514 1HD  ARG A 356     -33.879 -17.620  32.585  1.00  0.00           H  
ATOM   5515 2HD  ARG A 356     -34.758 -16.223  33.251  1.00  0.00           H  
ATOM   5516  HE  ARG A 356     -33.561 -17.718  35.349  1.00  0.00           H  
ATOM   5517 1HH1 ARG A 356     -32.983 -15.645  32.713  1.00  0.00           H  
ATOM   5518 2HH1 ARG A 356     -31.528 -14.945  33.439  1.00  0.00           H  
ATOM   5519 1HH2 ARG A 356     -31.592 -16.728  36.235  1.00  0.00           H  
ATOM   5520 2HH2 ARG A 356     -30.819 -15.490  35.202  1.00  0.00           H  
ATOM   5521  N   VAL A 357     -34.567 -22.505  33.753  1.00  0.00           N  
ATOM   5522  CA  VAL A 357     -34.053 -23.659  34.450  1.00  0.00           C  
ATOM   5523  C   VAL A 357     -33.391 -24.654  33.509  1.00  0.00           C  
ATOM   5524  O   VAL A 357     -32.937 -25.707  33.945  1.00  0.00           O  
ATOM   5525  CB  VAL A 357     -35.209 -24.310  35.146  1.00  0.00           C  
ATOM   5526  CG1 VAL A 357     -35.834 -23.323  35.982  1.00  0.00           C  
ATOM   5527  CG2 VAL A 357     -36.124 -24.810  34.195  1.00  0.00           C  
ATOM   5528  H   VAL A 357     -35.524 -22.519  33.378  1.00  0.00           H  
ATOM   5529  HA  VAL A 357     -33.321 -23.324  35.192  1.00  0.00           H  
ATOM   5530  HB  VAL A 357     -34.867 -25.116  35.761  1.00  0.00           H  
ATOM   5531 1HG1 VAL A 357     -36.672 -23.762  36.469  1.00  0.00           H  
ATOM   5532 2HG1 VAL A 357     -35.120 -22.948  36.714  1.00  0.00           H  
ATOM   5533 3HG1 VAL A 357     -36.177 -22.513  35.343  1.00  0.00           H  
ATOM   5534 1HG2 VAL A 357     -36.954 -25.249  34.711  1.00  0.00           H  
ATOM   5535 2HG2 VAL A 357     -36.465 -24.010  33.572  1.00  0.00           H  
ATOM   5536 3HG2 VAL A 357     -35.625 -25.551  33.598  1.00  0.00           H  
ATOM   5537  N   GLY A 358     -33.381 -24.338  32.210  1.00  0.00           N  
ATOM   5538  CA  GLY A 358     -32.804 -25.199  31.178  1.00  0.00           C  
ATOM   5539  C   GLY A 358     -31.400 -24.768  30.726  1.00  0.00           C  
ATOM   5540  O   GLY A 358     -30.940 -25.166  29.653  1.00  0.00           O  
ATOM   5541  H   GLY A 358     -33.775 -23.448  31.904  1.00  0.00           H  
ATOM   5542 1HA  GLY A 358     -32.761 -26.224  31.555  1.00  0.00           H  
ATOM   5543 2HA  GLY A 358     -33.474 -25.218  30.318  1.00  0.00           H  
ATOM   5544  N   ARG A 359     -30.710 -23.918  31.488  1.00  0.00           N  
ATOM   5545  CA  ARG A 359     -29.397 -23.458  31.022  1.00  0.00           C  
ATOM   5546  C   ARG A 359     -28.229 -24.389  31.333  1.00  0.00           C  
ATOM   5547  O   ARG A 359     -27.362 -24.605  30.492  1.00  0.00           O  
ATOM   5548  CB  ARG A 359     -28.986 -22.126  31.621  1.00  0.00           C  
ATOM   5549  CG  ARG A 359     -27.569 -21.678  31.144  1.00  0.00           C  
ATOM   5550  CD  ARG A 359     -27.556 -21.271  29.688  1.00  0.00           C  
ATOM   5551  NE  ARG A 359     -26.194 -20.982  29.166  1.00  0.00           N  
ATOM   5552  CZ  ARG A 359     -25.431 -21.817  28.417  1.00  0.00           C  
ATOM   5553  NH1 ARG A 359     -25.892 -22.986  28.035  1.00  0.00           N  
ATOM   5554  NH2 ARG A 359     -24.223 -21.434  28.035  1.00  0.00           N  
ATOM   5555  H   ARG A 359     -31.097 -23.596  32.368  1.00  0.00           H  
ATOM   5556  HA  ARG A 359     -29.453 -23.340  29.937  1.00  0.00           H  
ATOM   5557 1HB  ARG A 359     -29.703 -21.354  31.343  1.00  0.00           H  
ATOM   5558 2HB  ARG A 359     -28.972 -22.193  32.709  1.00  0.00           H  
ATOM   5559 1HG  ARG A 359     -27.250 -20.817  31.735  1.00  0.00           H  
ATOM   5560 2HG  ARG A 359     -26.857 -22.493  31.285  1.00  0.00           H  
ATOM   5561 1HD  ARG A 359     -27.985 -22.072  29.088  1.00  0.00           H  
ATOM   5562 2HD  ARG A 359     -28.160 -20.371  29.565  1.00  0.00           H  
ATOM   5563  HE  ARG A 359     -25.778 -20.084  29.411  1.00  0.00           H  
ATOM   5564 1HH1 ARG A 359     -26.821 -23.280  28.310  1.00  0.00           H  
ATOM   5565 2HH1 ARG A 359     -25.317 -23.589  27.461  1.00  0.00           H  
ATOM   5566 1HH2 ARG A 359     -23.856 -20.536  28.338  1.00  0.00           H  
ATOM   5567 2HH2 ARG A 359     -23.678 -22.015  27.395  1.00  0.00           H  
ATOM   5568  N   HIS A 360     -28.185 -24.921  32.550  1.00  0.00           N  
ATOM   5569  CA  HIS A 360     -26.995 -25.660  32.964  1.00  0.00           C  
ATOM   5570  C   HIS A 360     -27.207 -27.167  32.946  1.00  0.00           C  
ATOM   5571  O   HIS A 360     -26.254 -27.947  32.937  1.00  0.00           O  
ATOM   5572  CB  HIS A 360     -26.656 -25.244  34.396  1.00  0.00           C  
ATOM   5573  CG  HIS A 360     -26.494 -23.760  34.556  1.00  0.00           C  
ATOM   5574  ND1 HIS A 360     -25.444 -23.046  34.025  1.00  0.00           N  
ATOM   5575  CD2 HIS A 360     -27.289 -22.860  35.183  1.00  0.00           C  
ATOM   5576  CE1 HIS A 360     -25.599 -21.758  34.326  1.00  0.00           C  
ATOM   5577  NE2 HIS A 360     -26.713 -21.629  35.026  1.00  0.00           N  
ATOM   5578  H   HIS A 360     -28.940 -24.760  33.201  1.00  0.00           H  
ATOM   5579  HA  HIS A 360     -26.159 -25.422  32.310  1.00  0.00           H  
ATOM   5580 1HB  HIS A 360     -27.448 -25.579  35.069  1.00  0.00           H  
ATOM   5581 2HB  HIS A 360     -25.732 -25.730  34.709  1.00  0.00           H  
ATOM   5582  HD2 HIS A 360     -28.221 -23.071  35.715  1.00  0.00           H  
ATOM   5583  HE1 HIS A 360     -24.927 -20.948  34.042  1.00  0.00           H  
ATOM   5584  HE2 HIS A 360     -27.116 -20.757  35.411  1.00  0.00           H  
ATOM   5585  N   LYS A 361     -28.462 -27.559  32.968  1.00  0.00           N  
ATOM   5586  CA  LYS A 361     -28.869 -28.949  33.025  1.00  0.00           C  
ATOM   5587  C   LYS A 361     -30.363 -29.006  32.718  1.00  0.00           C  
ATOM   5588  O   LYS A 361     -31.001 -27.956  32.707  1.00  0.00           O  
ATOM   5589  CB  LYS A 361     -28.556 -29.527  34.414  1.00  0.00           C  
ATOM   5590  CG  LYS A 361     -29.313 -28.869  35.562  1.00  0.00           C  
ATOM   5591  CD  LYS A 361     -28.929 -29.493  36.894  1.00  0.00           C  
ATOM   5592  CE  LYS A 361     -29.365 -30.969  36.968  1.00  0.00           C  
ATOM   5593  NZ  LYS A 361     -30.854 -31.138  36.960  1.00  0.00           N  
ATOM   5594  H   LYS A 361     -29.178 -26.851  32.949  1.00  0.00           H  
ATOM   5595  HA  LYS A 361     -28.310 -29.498  32.272  1.00  0.00           H  
ATOM   5596 1HB  LYS A 361     -28.788 -30.580  34.448  1.00  0.00           H  
ATOM   5597 2HB  LYS A 361     -27.492 -29.432  34.622  1.00  0.00           H  
ATOM   5598 1HG  LYS A 361     -29.081 -27.805  35.587  1.00  0.00           H  
ATOM   5599 2HG  LYS A 361     -30.376 -28.976  35.412  1.00  0.00           H  
ATOM   5600 1HD  LYS A 361     -27.848 -29.434  37.024  1.00  0.00           H  
ATOM   5601 2HD  LYS A 361     -29.408 -28.941  37.704  1.00  0.00           H  
ATOM   5602 1HE  LYS A 361     -28.951 -31.498  36.112  1.00  0.00           H  
ATOM   5603 2HE  LYS A 361     -28.968 -31.408  37.882  1.00  0.00           H  
ATOM   5604 1HZ  LYS A 361     -31.079 -32.117  37.004  1.00  0.00           H  
ATOM   5605 2HZ  LYS A 361     -31.258 -30.669  37.753  1.00  0.00           H  
ATOM   5606 3HZ  LYS A 361     -31.265 -30.745  36.091  1.00  0.00           H  
ATOM   5607  N   PRO A 362     -30.948 -30.175  32.413  1.00  0.00           N  
ATOM   5608  CA  PRO A 362     -32.386 -30.383  32.359  1.00  0.00           C  
ATOM   5609  C   PRO A 362     -32.953 -29.995  33.712  1.00  0.00           C  
ATOM   5610  O   PRO A 362     -32.317 -30.243  34.750  1.00  0.00           O  
ATOM   5611  CB  PRO A 362     -32.508 -31.874  32.042  1.00  0.00           C  
ATOM   5612  CG  PRO A 362     -31.201 -32.217  31.328  1.00  0.00           C  
ATOM   5613  CD  PRO A 362     -30.148 -31.352  32.005  1.00  0.00           C  
ATOM   5614  HA  PRO A 362     -32.841 -29.763  31.572  1.00  0.00           H  
ATOM   5615 1HB  PRO A 362     -32.662 -32.443  32.968  1.00  0.00           H  
ATOM   5616 2HB  PRO A 362     -33.399 -32.041  31.412  1.00  0.00           H  
ATOM   5617 1HG  PRO A 362     -30.991 -33.294  31.418  1.00  0.00           H  
ATOM   5618 2HG  PRO A 362     -31.296 -32.005  30.255  1.00  0.00           H  
ATOM   5619 1HD  PRO A 362     -29.736 -31.875  32.869  1.00  0.00           H  
ATOM   5620 2HD  PRO A 362     -29.384 -31.089  31.271  1.00  0.00           H  
ATOM   5621  N   GLY A 363     -34.164 -29.455  33.723  1.00  0.00           N  
ATOM   5622  CA  GLY A 363     -34.736 -28.960  34.980  1.00  0.00           C  
ATOM   5623  C   GLY A 363     -36.239 -28.834  34.924  1.00  0.00           C  
ATOM   5624  O   GLY A 363     -36.885 -29.526  34.128  1.00  0.00           O  
ATOM   5625  H   GLY A 363     -34.658 -29.335  32.833  1.00  0.00           H  
ATOM   5626 1HA  GLY A 363     -34.457 -29.622  35.799  1.00  0.00           H  
ATOM   5627 2HA  GLY A 363     -34.303 -27.982  35.206  1.00  0.00           H  
ATOM   5628  N   HIS A 364     -36.809 -28.041  35.827  1.00  0.00           N  
ATOM   5629  CA  HIS A 364     -38.262 -27.982  35.911  1.00  0.00           C  
ATOM   5630  C   HIS A 364     -38.828 -26.646  36.357  1.00  0.00           C  
ATOM   5631  O   HIS A 364     -38.124 -25.787  36.885  1.00  0.00           O  
ATOM   5632  CB  HIS A 364     -38.748 -29.105  36.828  1.00  0.00           C  
ATOM   5633  CG  HIS A 364     -38.228 -29.030  38.199  1.00  0.00           C  
ATOM   5634  ND1 HIS A 364     -36.970 -29.491  38.536  1.00  0.00           N  
ATOM   5635  CD2 HIS A 364     -38.781 -28.580  39.336  1.00  0.00           C  
ATOM   5636  CE1 HIS A 364     -36.774 -29.316  39.824  1.00  0.00           C  
ATOM   5637  NE2 HIS A 364     -37.856 -28.766  40.336  1.00  0.00           N  
ATOM   5638  H   HIS A 364     -36.226 -27.490  36.467  1.00  0.00           H  
ATOM   5639  HA  HIS A 364     -38.674 -28.175  34.927  1.00  0.00           H  
ATOM   5640 1HB  HIS A 364     -39.833 -29.096  36.886  1.00  0.00           H  
ATOM   5641 2HB  HIS A 364     -38.453 -30.061  36.412  1.00  0.00           H  
ATOM   5642  HD2 HIS A 364     -39.778 -28.150  39.443  1.00  0.00           H  
ATOM   5643  HE1 HIS A 364     -35.874 -29.586  40.369  1.00  0.00           H  
ATOM   5644  HE2 HIS A 364     -37.990 -28.519  41.309  1.00  0.00           H  
ATOM   5645  N   ALA A 365     -40.117 -26.486  36.165  1.00  0.00           N  
ATOM   5646  CA  ALA A 365     -40.752 -25.250  36.566  1.00  0.00           C  
ATOM   5647  C   ALA A 365     -42.181 -25.471  36.984  1.00  0.00           C  
ATOM   5648  O   ALA A 365     -42.828 -26.445  36.587  1.00  0.00           O  
ATOM   5649  CB  ALA A 365     -40.715 -24.255  35.426  1.00  0.00           C  
ATOM   5650  H   ALA A 365     -40.642 -27.235  35.714  1.00  0.00           H  
ATOM   5651  HA  ALA A 365     -40.212 -24.842  37.421  1.00  0.00           H  
ATOM   5652 1HB  ALA A 365     -41.187 -23.344  35.749  1.00  0.00           H  
ATOM   5653 2HB  ALA A 365     -39.685 -24.063  35.125  1.00  0.00           H  
ATOM   5654 3HB  ALA A 365     -41.250 -24.634  34.605  1.00  0.00           H  
ATOM   5655  N   LEU A 366     -42.666 -24.561  37.800  1.00  0.00           N  
ATOM   5656  CA  LEU A 366     -44.048 -24.591  38.210  1.00  0.00           C  
ATOM   5657  C   LEU A 366     -44.730 -23.356  37.659  1.00  0.00           C  
ATOM   5658  O   LEU A 366     -44.150 -22.268  37.695  1.00  0.00           O  
ATOM   5659  CB  LEU A 366     -44.143 -24.641  39.737  1.00  0.00           C  
ATOM   5660  CG  LEU A 366     -43.751 -25.996  40.379  1.00  0.00           C  
ATOM   5661  CD1 LEU A 366     -42.202 -26.081  40.545  1.00  0.00           C  
ATOM   5662  CD2 LEU A 366     -44.483 -26.141  41.710  1.00  0.00           C  
ATOM   5663  H   LEU A 366     -42.058 -23.814  38.139  1.00  0.00           H  
ATOM   5664  HA  LEU A 366     -44.526 -25.472  37.797  1.00  0.00           H  
ATOM   5665 1HB  LEU A 366     -43.482 -23.880  40.141  1.00  0.00           H  
ATOM   5666 2HB  LEU A 366     -45.164 -24.404  40.036  1.00  0.00           H  
ATOM   5667  HG  LEU A 366     -44.056 -26.811  39.717  1.00  0.00           H  
ATOM   5668 1HD1 LEU A 366     -41.946 -27.027  40.980  1.00  0.00           H  
ATOM   5669 2HD1 LEU A 366     -41.711 -25.994  39.599  1.00  0.00           H  
ATOM   5670 3HD1 LEU A 366     -41.846 -25.296  41.186  1.00  0.00           H  
ATOM   5671 1HD2 LEU A 366     -44.233 -27.090  42.167  1.00  0.00           H  
ATOM   5672 2HD2 LEU A 366     -44.206 -25.351  42.378  1.00  0.00           H  
ATOM   5673 3HD2 LEU A 366     -45.559 -26.096  41.533  1.00  0.00           H  
ATOM   5674  N   ARG A 367     -45.946 -23.517  37.145  1.00  0.00           N  
ATOM   5675  CA  ARG A 367     -46.661 -22.377  36.583  1.00  0.00           C  
ATOM   5676  C   ARG A 367     -48.160 -22.313  36.820  1.00  0.00           C  
ATOM   5677  O   ARG A 367     -48.895 -23.255  36.533  1.00  0.00           O  
ATOM   5678  CB  ARG A 367     -46.436 -22.309  35.089  1.00  0.00           C  
ATOM   5679  CG  ARG A 367     -47.177 -21.178  34.404  1.00  0.00           C  
ATOM   5680  CD  ARG A 367     -46.726 -20.971  33.028  1.00  0.00           C  
ATOM   5681  NE  ARG A 367     -46.902 -22.166  32.176  1.00  0.00           N  
ATOM   5682  CZ  ARG A 367     -48.028 -22.473  31.499  1.00  0.00           C  
ATOM   5683  NH1 ARG A 367     -49.076 -21.691  31.587  1.00  0.00           N  
ATOM   5684  NH2 ARG A 367     -48.084 -23.558  30.741  1.00  0.00           N  
ATOM   5685  H   ARG A 367     -46.359 -24.449  37.132  1.00  0.00           H  
ATOM   5686  HA  ARG A 367     -46.227 -21.493  37.016  1.00  0.00           H  
ATOM   5687 1HB  ARG A 367     -45.389 -22.175  34.906  1.00  0.00           H  
ATOM   5688 2HB  ARG A 367     -46.737 -23.245  34.624  1.00  0.00           H  
ATOM   5689 1HG  ARG A 367     -48.243 -21.402  34.383  1.00  0.00           H  
ATOM   5690 2HG  ARG A 367     -47.014 -20.248  34.959  1.00  0.00           H  
ATOM   5691 1HD  ARG A 367     -47.293 -20.154  32.590  1.00  0.00           H  
ATOM   5692 2HD  ARG A 367     -45.679 -20.698  33.050  1.00  0.00           H  
ATOM   5693  HE  ARG A 367     -46.113 -22.794  32.085  1.00  0.00           H  
ATOM   5694 1HH1 ARG A 367     -49.035 -20.866  32.165  1.00  0.00           H  
ATOM   5695 2HH1 ARG A 367     -49.920 -21.918  31.082  1.00  0.00           H  
ATOM   5696 1HH2 ARG A 367     -47.283 -24.165  30.656  1.00  0.00           H  
ATOM   5697 2HH2 ARG A 367     -48.932 -23.775  30.238  1.00  0.00           H  
ATOM   5698  N   ILE A 368     -48.632 -21.150  37.248  1.00  0.00           N  
ATOM   5699  CA  ILE A 368     -50.069 -20.983  37.399  1.00  0.00           C  
ATOM   5700  C   ILE A 368     -50.687 -20.466  36.117  1.00  0.00           C  
ATOM   5701  O   ILE A 368     -50.299 -19.411  35.610  1.00  0.00           O  
ATOM   5702  CB  ILE A 368     -50.457 -19.972  38.486  1.00  0.00           C  
ATOM   5703  CG1 ILE A 368     -49.973 -20.383  39.833  1.00  0.00           C  
ATOM   5704  CG2 ILE A 368     -51.965 -19.804  38.503  1.00  0.00           C  
ATOM   5705  CD1 ILE A 368     -50.200 -19.279  40.834  1.00  0.00           C  
ATOM   5706  H   ILE A 368     -47.974 -20.401  37.481  1.00  0.00           H  
ATOM   5707  HA  ILE A 368     -50.515 -21.949  37.639  1.00  0.00           H  
ATOM   5708  HB  ILE A 368     -50.002 -19.008  38.262  1.00  0.00           H  
ATOM   5709 1HG1 ILE A 368     -50.492 -21.288  40.161  1.00  0.00           H  
ATOM   5710 2HG1 ILE A 368     -48.904 -20.596  39.784  1.00  0.00           H  
ATOM   5711 1HG2 ILE A 368     -52.244 -19.079  39.258  1.00  0.00           H  
ATOM   5712 2HG2 ILE A 368     -52.308 -19.452  37.537  1.00  0.00           H  
ATOM   5713 3HG2 ILE A 368     -52.438 -20.758  38.719  1.00  0.00           H  
ATOM   5714 1HD1 ILE A 368     -49.825 -19.580  41.795  1.00  0.00           H  
ATOM   5715 2HD1 ILE A 368     -49.684 -18.387  40.516  1.00  0.00           H  
ATOM   5716 3HD1 ILE A 368     -51.252 -19.052  40.908  1.00  0.00           H  
ATOM   5717  N   GLY A 369     -51.643 -21.203  35.574  1.00  0.00           N  
ATOM   5718  CA  GLY A 369     -52.307 -20.707  34.388  1.00  0.00           C  
ATOM   5719  C   GLY A 369     -53.490 -19.862  34.840  1.00  0.00           C  
ATOM   5720  O   GLY A 369     -54.164 -20.221  35.803  1.00  0.00           O  
ATOM   5721  H   GLY A 369     -51.912 -22.084  35.996  1.00  0.00           H  
ATOM   5722 1HA  GLY A 369     -51.619 -20.110  33.791  1.00  0.00           H  
ATOM   5723 2HA  GLY A 369     -52.647 -21.541  33.776  1.00  0.00           H  
ATOM   5724  N   HIS A 370     -53.774 -18.783  34.116  1.00  0.00           N  
ATOM   5725  CA  HIS A 370     -54.916 -17.922  34.425  1.00  0.00           C  
ATOM   5726  C   HIS A 370     -55.865 -17.810  33.234  1.00  0.00           C  
ATOM   5727  O   HIS A 370     -56.917 -17.174  33.332  1.00  0.00           O  
ATOM   5728  CB  HIS A 370     -54.433 -16.510  34.799  1.00  0.00           C  
ATOM   5729  CG  HIS A 370     -53.551 -16.433  36.028  1.00  0.00           C  
ATOM   5730  ND1 HIS A 370     -54.031 -16.610  37.308  1.00  0.00           N  
ATOM   5731  CD2 HIS A 370     -52.226 -16.211  36.152  1.00  0.00           C  
ATOM   5732  CE1 HIS A 370     -53.027 -16.493  38.168  1.00  0.00           C  
ATOM   5733  NE2 HIS A 370     -51.924 -16.254  37.488  1.00  0.00           N  
ATOM   5734  H   HIS A 370     -53.165 -18.534  33.353  1.00  0.00           H  
ATOM   5735  HA  HIS A 370     -55.477 -18.332  35.265  1.00  0.00           H  
ATOM   5736 1HB  HIS A 370     -53.875 -16.090  33.959  1.00  0.00           H  
ATOM   5737 2HB  HIS A 370     -55.298 -15.868  34.962  1.00  0.00           H  
ATOM   5738  HD2 HIS A 370     -51.531 -16.036  35.336  1.00  0.00           H  
ATOM   5739  HE1 HIS A 370     -53.099 -16.588  39.250  1.00  0.00           H  
ATOM   5740  HE2 HIS A 370     -50.982 -16.129  37.888  1.00  0.00           H  
ATOM   5741  N   THR A 371     -55.464 -18.451  32.126  1.00  0.00           N  
ATOM   5742  CA  THR A 371     -56.092 -18.424  30.794  1.00  0.00           C  
ATOM   5743  C   THR A 371     -55.157 -17.677  29.850  1.00  0.00           C  
ATOM   5744  O   THR A 371     -54.953 -16.472  30.008  1.00  0.00           O  
ATOM   5745  CB  THR A 371     -57.462 -17.705  30.733  1.00  0.00           C  
ATOM   5746  OG1 THR A 371     -58.387 -18.323  31.621  1.00  0.00           O  
ATOM   5747  CG2 THR A 371     -58.010 -17.778  29.321  1.00  0.00           C  
ATOM   5748  H   THR A 371     -54.619 -18.990  32.207  1.00  0.00           H  
ATOM   5749  HA  THR A 371     -56.210 -19.444  30.429  1.00  0.00           H  
ATOM   5750  HB  THR A 371     -57.348 -16.654  30.993  1.00  0.00           H  
ATOM   5751  HG1 THR A 371     -58.200 -17.968  32.506  1.00  0.00           H  
ATOM   5752 1HG2 THR A 371     -58.971 -17.270  29.277  1.00  0.00           H  
ATOM   5753 2HG2 THR A 371     -57.315 -17.296  28.637  1.00  0.00           H  
ATOM   5754 3HG2 THR A 371     -58.136 -18.820  29.034  1.00  0.00           H  
ATOM   5755  N   GLU A 372     -54.549 -18.379  28.895  1.00  0.00           N  
ATOM   5756  CA  GLU A 372     -53.680 -17.677  27.958  1.00  0.00           C  
ATOM   5757  C   GLU A 372     -54.509 -16.601  27.266  1.00  0.00           C  
ATOM   5758  O   GLU A 372     -55.589 -16.882  26.749  1.00  0.00           O  
ATOM   5759  CB  GLU A 372     -53.046 -18.637  26.944  1.00  0.00           C  
ATOM   5760  CG  GLU A 372     -52.021 -17.975  26.013  1.00  0.00           C  
ATOM   5761  CD  GLU A 372     -51.343 -18.921  25.060  1.00  0.00           C  
ATOM   5762  OE1 GLU A 372     -51.557 -20.104  25.158  1.00  0.00           O  
ATOM   5763  OE2 GLU A 372     -50.614 -18.446  24.221  1.00  0.00           O  
ATOM   5764  H   GLU A 372     -54.716 -19.370  28.796  1.00  0.00           H  
ATOM   5765  HA  GLU A 372     -52.880 -17.187  28.516  1.00  0.00           H  
ATOM   5766 1HB  GLU A 372     -52.546 -19.449  27.472  1.00  0.00           H  
ATOM   5767 2HB  GLU A 372     -53.827 -19.078  26.324  1.00  0.00           H  
ATOM   5768 1HG  GLU A 372     -52.524 -17.240  25.428  1.00  0.00           H  
ATOM   5769 2HG  GLU A 372     -51.267 -17.466  26.616  1.00  0.00           H  
ATOM   5770  N   LYS A 373     -53.981 -15.383  27.215  1.00  0.00           N  
ATOM   5771  CA  LYS A 373     -54.700 -14.246  26.644  1.00  0.00           C  
ATOM   5772  C   LYS A 373     -54.482 -14.048  25.146  1.00  0.00           C  
ATOM   5773  O   LYS A 373     -54.933 -13.058  24.566  1.00  0.00           O  
ATOM   5774  CB  LYS A 373     -54.292 -12.980  27.390  1.00  0.00           C  
ATOM   5775  CG  LYS A 373     -54.587 -13.009  28.896  1.00  0.00           C  
ATOM   5776  CD  LYS A 373     -56.082 -13.016  29.196  1.00  0.00           C  
ATOM   5777  CE  LYS A 373     -56.332 -12.948  30.705  1.00  0.00           C  
ATOM   5778  NZ  LYS A 373     -57.789 -12.837  31.038  1.00  0.00           N  
ATOM   5779  H   LYS A 373     -53.080 -15.230  27.645  1.00  0.00           H  
ATOM   5780  HA  LYS A 373     -55.767 -14.413  26.803  1.00  0.00           H  
ATOM   5781 1HB  LYS A 373     -53.223 -12.797  27.254  1.00  0.00           H  
ATOM   5782 2HB  LYS A 373     -54.822 -12.129  26.971  1.00  0.00           H  
ATOM   5783 1HG  LYS A 373     -54.138 -13.901  29.341  1.00  0.00           H  
ATOM   5784 2HG  LYS A 373     -54.145 -12.132  29.362  1.00  0.00           H  
ATOM   5785 1HD  LYS A 373     -56.560 -12.167  28.709  1.00  0.00           H  
ATOM   5786 2HD  LYS A 373     -56.520 -13.940  28.808  1.00  0.00           H  
ATOM   5787 1HE  LYS A 373     -55.935 -13.859  31.164  1.00  0.00           H  
ATOM   5788 2HE  LYS A 373     -55.806 -12.087  31.117  1.00  0.00           H  
ATOM   5789 1HZ  LYS A 373     -57.897 -12.804  32.042  1.00  0.00           H  
ATOM   5790 2HZ  LYS A 373     -58.163 -11.991  30.630  1.00  0.00           H  
ATOM   5791 3HZ  LYS A 373     -58.291 -13.632  30.675  1.00  0.00           H  
ATOM   5792  N   GLY A 374     -53.682 -14.916  24.532  1.00  0.00           N  
ATOM   5793  CA  GLY A 374     -53.380 -14.782  23.104  1.00  0.00           C  
ATOM   5794  C   GLY A 374     -52.458 -13.590  22.874  1.00  0.00           C  
ATOM   5795  O   GLY A 374     -52.435 -13.005  21.791  1.00  0.00           O  
ATOM   5796  H   GLY A 374     -53.334 -15.711  25.051  1.00  0.00           H  
ATOM   5797 1HA  GLY A 374     -52.902 -15.696  22.747  1.00  0.00           H  
ATOM   5798 2HA  GLY A 374     -54.304 -14.654  22.542  1.00  0.00           H  
ATOM   5799  N   LEU A 375     -51.756 -13.223  23.944  1.00  0.00           N  
ATOM   5800  CA  LEU A 375     -50.859 -12.082  24.094  1.00  0.00           C  
ATOM   5801  C   LEU A 375     -51.654 -10.895  24.608  1.00  0.00           C  
ATOM   5802  O   LEU A 375     -51.425 -10.432  25.723  1.00  0.00           O  
ATOM   5803  CB  LEU A 375     -50.131 -11.678  22.794  1.00  0.00           C  
ATOM   5804  CG  LEU A 375     -49.170 -12.712  22.215  1.00  0.00           C  
ATOM   5805  CD1 LEU A 375     -48.654 -12.226  20.877  1.00  0.00           C  
ATOM   5806  CD2 LEU A 375     -48.060 -12.914  23.190  1.00  0.00           C  
ATOM   5807  H   LEU A 375     -51.878 -13.806  24.754  1.00  0.00           H  
ATOM   5808  HA  LEU A 375     -50.103 -12.326  24.841  1.00  0.00           H  
ATOM   5809 1HB  LEU A 375     -50.824 -11.365  22.033  1.00  0.00           H  
ATOM   5810 2HB  LEU A 375     -49.521 -10.802  23.035  1.00  0.00           H  
ATOM   5811  HG  LEU A 375     -49.689 -13.654  22.056  1.00  0.00           H  
ATOM   5812 1HD1 LEU A 375     -47.969 -12.962  20.459  1.00  0.00           H  
ATOM   5813 2HD1 LEU A 375     -49.497 -12.088  20.197  1.00  0.00           H  
ATOM   5814 3HD1 LEU A 375     -48.133 -11.277  21.008  1.00  0.00           H  
ATOM   5815 1HD2 LEU A 375     -47.359 -13.655  22.808  1.00  0.00           H  
ATOM   5816 2HD2 LEU A 375     -47.548 -11.965  23.340  1.00  0.00           H  
ATOM   5817 3HD2 LEU A 375     -48.491 -13.248  24.119  1.00  0.00           H  
ATOM   5818  N   SER A 376     -52.588 -10.389  23.792  1.00  0.00           N  
ATOM   5819  CA  SER A 376     -53.356  -9.203  24.177  1.00  0.00           C  
ATOM   5820  C   SER A 376     -52.389  -8.132  24.680  1.00  0.00           C  
ATOM   5821  O   SER A 376     -52.608  -7.513  25.720  1.00  0.00           O  
ATOM   5822  CB  SER A 376     -54.417  -9.523  25.225  1.00  0.00           C  
ATOM   5823  OG  SER A 376     -55.411 -10.406  24.728  1.00  0.00           O  
ATOM   5824  H   SER A 376     -52.759 -10.844  22.900  1.00  0.00           H  
ATOM   5825  HA  SER A 376     -53.863  -8.816  23.293  1.00  0.00           H  
ATOM   5826 1HB  SER A 376     -53.949  -9.958  26.106  1.00  0.00           H  
ATOM   5827 2HB  SER A 376     -54.886  -8.594  25.538  1.00  0.00           H  
ATOM   5828  HG  SER A 376     -55.048 -11.322  24.734  1.00  0.00           H  
ATOM   5829  N   GLU A 377     -51.316  -7.937  23.915  1.00  0.00           N  
ATOM   5830  CA  GLU A 377     -50.234  -7.035  24.264  1.00  0.00           C  
ATOM   5831  C   GLU A 377     -50.689  -5.621  24.556  1.00  0.00           C  
ATOM   5832  O   GLU A 377     -51.445  -5.018  23.790  1.00  0.00           O  
ATOM   5833  CB  GLU A 377     -49.197  -7.024  23.137  1.00  0.00           C  
ATOM   5834  CG  GLU A 377     -47.961  -6.164  23.406  1.00  0.00           C  
ATOM   5835  CD  GLU A 377     -46.940  -6.236  22.291  1.00  0.00           C  
ATOM   5836  OE1 GLU A 377     -47.136  -7.004  21.377  1.00  0.00           O  
ATOM   5837  OE2 GLU A 377     -45.968  -5.521  22.354  1.00  0.00           O  
ATOM   5838  H   GLU A 377     -51.242  -8.482  23.070  1.00  0.00           H  
ATOM   5839  HA  GLU A 377     -49.757  -7.424  25.166  1.00  0.00           H  
ATOM   5840 1HB  GLU A 377     -48.858  -8.045  22.953  1.00  0.00           H  
ATOM   5841 2HB  GLU A 377     -49.664  -6.664  22.221  1.00  0.00           H  
ATOM   5842 1HG  GLU A 377     -48.270  -5.123  23.530  1.00  0.00           H  
ATOM   5843 2HG  GLU A 377     -47.503  -6.489  24.339  1.00  0.00           H  
ATOM   5844  N   VAL A 378     -50.192  -5.097  25.667  1.00  0.00           N  
ATOM   5845  CA  VAL A 378     -50.481  -3.745  26.097  1.00  0.00           C  
ATOM   5846  C   VAL A 378     -49.178  -2.944  26.081  1.00  0.00           C  
ATOM   5847  O   VAL A 378     -48.202  -3.392  26.681  1.00  0.00           O  
ATOM   5848  CB  VAL A 378     -51.046  -3.754  27.532  1.00  0.00           C  
ATOM   5849  CG1 VAL A 378     -51.324  -2.332  28.011  1.00  0.00           C  
ATOM   5850  CG2 VAL A 378     -52.306  -4.578  27.571  1.00  0.00           C  
ATOM   5851  H   VAL A 378     -49.593  -5.676  26.236  1.00  0.00           H  
ATOM   5852  HA  VAL A 378     -51.239  -3.331  25.446  1.00  0.00           H  
ATOM   5853  HB  VAL A 378     -50.307  -4.188  28.199  1.00  0.00           H  
ATOM   5854 1HG1 VAL A 378     -51.710  -2.355  29.031  1.00  0.00           H  
ATOM   5855 2HG1 VAL A 378     -50.410  -1.762  27.994  1.00  0.00           H  
ATOM   5856 3HG1 VAL A 378     -52.056  -1.861  27.359  1.00  0.00           H  
ATOM   5857 1HG2 VAL A 378     -52.697  -4.595  28.588  1.00  0.00           H  
ATOM   5858 2HG2 VAL A 378     -53.049  -4.143  26.902  1.00  0.00           H  
ATOM   5859 3HG2 VAL A 378     -52.087  -5.594  27.254  1.00  0.00           H  
ATOM   5860  N   PRO A 379     -49.093  -1.811  25.362  1.00  0.00           N  
ATOM   5861  CA  PRO A 379     -47.941  -0.928  25.330  1.00  0.00           C  
ATOM   5862  C   PRO A 379     -47.639  -0.502  26.747  1.00  0.00           C  
ATOM   5863  O   PRO A 379     -48.574  -0.286  27.514  1.00  0.00           O  
ATOM   5864  CB  PRO A 379     -48.425   0.240  24.469  1.00  0.00           C  
ATOM   5865  CG  PRO A 379     -49.512  -0.354  23.597  1.00  0.00           C  
ATOM   5866  CD  PRO A 379     -50.193  -1.396  24.465  1.00  0.00           C  
ATOM   5867  HA  PRO A 379     -47.082  -1.457  24.875  1.00  0.00           H  
ATOM   5868 1HB  PRO A 379     -48.799   1.046  25.120  1.00  0.00           H  
ATOM   5869 2HB  PRO A 379     -47.590   0.659  23.893  1.00  0.00           H  
ATOM   5870 1HG  PRO A 379     -50.201   0.435  23.257  1.00  0.00           H  
ATOM   5871 2HG  PRO A 379     -49.065  -0.795  22.691  1.00  0.00           H  
ATOM   5872 1HD  PRO A 379     -51.030  -0.961  25.034  1.00  0.00           H  
ATOM   5873 2HD  PRO A 379     -50.503  -2.222  23.799  1.00  0.00           H  
ATOM   5874  N   SER A 380     -46.375  -0.332  27.105  1.00  0.00           N  
ATOM   5875  CA  SER A 380     -46.099   0.065  28.484  1.00  0.00           C  
ATOM   5876  C   SER A 380     -45.132   1.229  28.625  1.00  0.00           C  
ATOM   5877  O   SER A 380     -45.255   2.041  29.540  1.00  0.00           O  
ATOM   5878  CB  SER A 380     -45.533  -1.111  29.241  1.00  0.00           C  
ATOM   5879  OG  SER A 380     -44.290  -1.492  28.710  1.00  0.00           O  
ATOM   5880  H   SER A 380     -45.630  -0.504  26.451  1.00  0.00           H  
ATOM   5881  HA  SER A 380     -47.039   0.360  28.943  1.00  0.00           H  
ATOM   5882 1HB  SER A 380     -45.423  -0.840  30.280  1.00  0.00           H  
ATOM   5883 2HB  SER A 380     -46.230  -1.943  29.189  1.00  0.00           H  
ATOM   5884  HG  SER A 380     -43.723  -0.718  28.806  1.00  0.00           H  
ATOM   5885  N   CYS A 381     -44.163   1.330  27.732  1.00  0.00           N  
ATOM   5886  CA  CYS A 381     -43.208   2.404  27.885  1.00  0.00           C  
ATOM   5887  C   CYS A 381     -43.906   3.687  27.492  1.00  0.00           C  
ATOM   5888  O   CYS A 381     -44.952   3.641  26.840  1.00  0.00           O  
ATOM   5889  CB  CYS A 381     -41.971   2.165  27.045  1.00  0.00           C  
ATOM   5890  SG  CYS A 381     -42.178   2.389  25.275  1.00  0.00           S  
ATOM   5891  H   CYS A 381     -44.077   0.671  26.976  1.00  0.00           H  
ATOM   5892  HA  CYS A 381     -42.905   2.471  28.930  1.00  0.00           H  
ATOM   5893 1HB  CYS A 381     -41.208   2.815  27.383  1.00  0.00           H  
ATOM   5894 2HB  CYS A 381     -41.621   1.144  27.206  1.00  0.00           H  
ATOM   5895  HG  CYS A 381     -41.193   1.528  24.943  1.00  0.00           H  
ATOM   5896  N   ILE A 382     -43.343   4.827  27.847  1.00  0.00           N  
ATOM   5897  CA  ILE A 382     -43.998   6.066  27.486  1.00  0.00           C  
ATOM   5898  C   ILE A 382     -43.586   6.474  26.075  1.00  0.00           C  
ATOM   5899  O   ILE A 382     -42.433   6.842  25.832  1.00  0.00           O  
ATOM   5900  CB  ILE A 382     -43.626   7.166  28.507  1.00  0.00           C  
ATOM   5901  CG1 ILE A 382     -44.065   6.749  29.918  1.00  0.00           C  
ATOM   5902  CG2 ILE A 382     -44.310   8.466  28.179  1.00  0.00           C  
ATOM   5903  CD1 ILE A 382     -43.526   7.662  31.003  1.00  0.00           C  
ATOM   5904  H   ILE A 382     -42.484   4.835  28.377  1.00  0.00           H  
ATOM   5905  HA  ILE A 382     -45.077   5.915  27.504  1.00  0.00           H  
ATOM   5906  HB  ILE A 382     -42.543   7.300  28.506  1.00  0.00           H  
ATOM   5907 1HG1 ILE A 382     -45.157   6.753  29.968  1.00  0.00           H  
ATOM   5908 2HG1 ILE A 382     -43.716   5.736  30.115  1.00  0.00           H  
ATOM   5909 1HG2 ILE A 382     -44.029   9.224  28.910  1.00  0.00           H  
ATOM   5910 2HG2 ILE A 382     -44.038   8.788  27.208  1.00  0.00           H  
ATOM   5911 3HG2 ILE A 382     -45.365   8.309  28.225  1.00  0.00           H  
ATOM   5912 1HD1 ILE A 382     -43.867   7.319  31.980  1.00  0.00           H  
ATOM   5913 2HD1 ILE A 382     -42.433   7.650  30.975  1.00  0.00           H  
ATOM   5914 3HD1 ILE A 382     -43.877   8.677  30.837  1.00  0.00           H  
ATOM   5915  N   ALA A 383     -44.543   6.435  25.151  1.00  0.00           N  
ATOM   5916  CA  ALA A 383     -44.279   6.742  23.749  1.00  0.00           C  
ATOM   5917  C   ALA A 383     -43.748   8.150  23.601  1.00  0.00           C  
ATOM   5918  O   ALA A 383     -42.875   8.417  22.774  1.00  0.00           O  
ATOM   5919  CB  ALA A 383     -45.542   6.587  22.932  1.00  0.00           C  
ATOM   5920  H   ALA A 383     -45.468   6.128  25.427  1.00  0.00           H  
ATOM   5921  HA  ALA A 383     -43.519   6.048  23.384  1.00  0.00           H  
ATOM   5922 1HB  ALA A 383     -45.327   6.804  21.887  1.00  0.00           H  
ATOM   5923 2HB  ALA A 383     -45.913   5.568  23.024  1.00  0.00           H  
ATOM   5924 3HB  ALA A 383     -46.290   7.280  23.301  1.00  0.00           H  
ATOM   5925  N   THR A 384     -44.269   9.043  24.430  1.00  0.00           N  
ATOM   5926  CA  THR A 384     -43.867  10.431  24.409  1.00  0.00           C  
ATOM   5927  C   THR A 384     -42.419  10.572  24.817  1.00  0.00           C  
ATOM   5928  O   THR A 384     -41.712  11.396  24.253  1.00  0.00           O  
ATOM   5929  CB  THR A 384     -44.778  11.293  25.269  1.00  0.00           C  
ATOM   5930  OG1 THR A 384     -46.108  11.201  24.772  1.00  0.00           O  
ATOM   5931  CG2 THR A 384     -44.339  12.705  25.156  1.00  0.00           C  
ATOM   5932  H   THR A 384     -44.971   8.739  25.086  1.00  0.00           H  
ATOM   5933  HA  THR A 384     -43.934  10.805  23.396  1.00  0.00           H  
ATOM   5934  HB  THR A 384     -44.744  10.965  26.304  1.00  0.00           H  
ATOM   5935  HG1 THR A 384     -46.170  11.708  23.948  1.00  0.00           H  
ATOM   5936 1HG2 THR A 384     -44.983  13.339  25.739  1.00  0.00           H  
ATOM   5937 2HG2 THR A 384     -43.316  12.794  25.509  1.00  0.00           H  
ATOM   5938 3HG2 THR A 384     -44.394  13.001  24.116  1.00  0.00           H  
ATOM   5939  N   GLU A 385     -41.974   9.817  25.822  1.00  0.00           N  
ATOM   5940  CA  GLU A 385     -40.586   9.909  26.237  1.00  0.00           C  
ATOM   5941  C   GLU A 385     -39.708   9.507  25.066  1.00  0.00           C  
ATOM   5942  O   GLU A 385     -38.722  10.177  24.764  1.00  0.00           O  
ATOM   5943  CB  GLU A 385     -40.285   9.016  27.446  1.00  0.00           C  
ATOM   5944  CG  GLU A 385     -38.832   9.123  27.959  1.00  0.00           C  
ATOM   5945  CD  GLU A 385     -38.534   8.254  29.177  1.00  0.00           C  
ATOM   5946  OE1 GLU A 385     -39.385   7.502  29.579  1.00  0.00           O  
ATOM   5947  OE2 GLU A 385     -37.450   8.360  29.700  1.00  0.00           O  
ATOM   5948  H   GLU A 385     -42.582   9.140  26.255  1.00  0.00           H  
ATOM   5949  HA  GLU A 385     -40.363  10.942  26.500  1.00  0.00           H  
ATOM   5950 1HB  GLU A 385     -40.953   9.282  28.266  1.00  0.00           H  
ATOM   5951 2HB  GLU A 385     -40.481   7.983  27.191  1.00  0.00           H  
ATOM   5952 1HG  GLU A 385     -38.162   8.824  27.149  1.00  0.00           H  
ATOM   5953 2HG  GLU A 385     -38.619  10.164  28.200  1.00  0.00           H  
ATOM   5954  N   ALA A 386     -40.067   8.417  24.383  1.00  0.00           N  
ATOM   5955  CA  ALA A 386     -39.251   7.992  23.251  1.00  0.00           C  
ATOM   5956  C   ALA A 386     -39.225   9.080  22.173  1.00  0.00           C  
ATOM   5957  O   ALA A 386     -38.168   9.406  21.613  1.00  0.00           O  
ATOM   5958  CB  ALA A 386     -39.785   6.694  22.672  1.00  0.00           C  
ATOM   5959  H   ALA A 386     -40.897   7.890  24.673  1.00  0.00           H  
ATOM   5960  HA  ALA A 386     -38.232   7.832  23.609  1.00  0.00           H  
ATOM   5961 1HB  ALA A 386     -39.155   6.376  21.843  1.00  0.00           H  
ATOM   5962 2HB  ALA A 386     -39.786   5.927  23.439  1.00  0.00           H  
ATOM   5963 3HB  ALA A 386     -40.803   6.850  22.317  1.00  0.00           H  
ATOM   5964  N   ALA A 387     -40.395   9.680  21.914  1.00  0.00           N  
ATOM   5965  CA  ALA A 387     -40.517  10.748  20.930  1.00  0.00           C  
ATOM   5966  C   ALA A 387     -39.696  11.971  21.337  1.00  0.00           C  
ATOM   5967  O   ALA A 387     -39.039  12.598  20.500  1.00  0.00           O  
ATOM   5968  CB  ALA A 387     -41.977  11.114  20.752  1.00  0.00           C  
ATOM   5969  H   ALA A 387     -41.237   9.362  22.394  1.00  0.00           H  
ATOM   5970  HA  ALA A 387     -40.127  10.377  19.983  1.00  0.00           H  
ATOM   5971 1HB  ALA A 387     -42.071  11.874  19.987  1.00  0.00           H  
ATOM   5972 2HB  ALA A 387     -42.533  10.228  20.449  1.00  0.00           H  
ATOM   5973 3HB  ALA A 387     -42.376  11.487  21.690  1.00  0.00           H  
ATOM   5974  N   LEU A 388     -39.697  12.275  22.638  1.00  0.00           N  
ATOM   5975  CA  LEU A 388     -38.962  13.399  23.185  1.00  0.00           C  
ATOM   5976  C   LEU A 388     -37.484  13.130  23.034  1.00  0.00           C  
ATOM   5977  O   LEU A 388     -36.716  14.025  22.688  1.00  0.00           O  
ATOM   5978  CB  LEU A 388     -39.297  13.645  24.660  1.00  0.00           C  
ATOM   5979  CG  LEU A 388     -38.617  14.871  25.279  1.00  0.00           C  
ATOM   5980  CD1 LEU A 388     -39.005  16.116  24.496  1.00  0.00           C  
ATOM   5981  CD2 LEU A 388     -39.055  15.010  26.724  1.00  0.00           C  
ATOM   5982  H   LEU A 388     -40.261  11.721  23.271  1.00  0.00           H  
ATOM   5983  HA  LEU A 388     -39.221  14.291  22.622  1.00  0.00           H  
ATOM   5984 1HB  LEU A 388     -40.365  13.741  24.782  1.00  0.00           H  
ATOM   5985 2HB  LEU A 388     -38.975  12.772  25.226  1.00  0.00           H  
ATOM   5986  HG  LEU A 388     -37.534  14.750  25.226  1.00  0.00           H  
ATOM   5987 1HD1 LEU A 388     -38.523  16.980  24.919  1.00  0.00           H  
ATOM   5988 2HD1 LEU A 388     -38.701  16.008  23.460  1.00  0.00           H  
ATOM   5989 3HD1 LEU A 388     -40.074  16.250  24.551  1.00  0.00           H  
ATOM   5990 1HD2 LEU A 388     -38.573  15.872  27.167  1.00  0.00           H  
ATOM   5991 2HD2 LEU A 388     -40.135  15.134  26.769  1.00  0.00           H  
ATOM   5992 3HD2 LEU A 388     -38.770  14.115  27.278  1.00  0.00           H  
ATOM   5993  N   LYS A 389     -37.058  11.895  23.277  1.00  0.00           N  
ATOM   5994  CA  LYS A 389     -35.647  11.625  23.142  1.00  0.00           C  
ATOM   5995  C   LYS A 389     -35.217  11.771  21.694  1.00  0.00           C  
ATOM   5996  O   LYS A 389     -34.158  12.345  21.434  1.00  0.00           O  
ATOM   5997  CB  LYS A 389     -35.295  10.231  23.648  1.00  0.00           C  
ATOM   5998  CG  LYS A 389     -35.378  10.078  25.170  1.00  0.00           C  
ATOM   5999  CD  LYS A 389     -34.340  10.954  25.858  1.00  0.00           C  
ATOM   6000  CE  LYS A 389     -34.367  10.766  27.359  1.00  0.00           C  
ATOM   6001  NZ  LYS A 389     -33.431  11.701  28.055  1.00  0.00           N  
ATOM   6002  H   LYS A 389     -37.706  11.170  23.585  1.00  0.00           H  
ATOM   6003  HA  LYS A 389     -35.099  12.354  23.736  1.00  0.00           H  
ATOM   6004 1HB  LYS A 389     -35.979   9.503  23.205  1.00  0.00           H  
ATOM   6005 2HB  LYS A 389     -34.296   9.986  23.319  1.00  0.00           H  
ATOM   6006 1HG  LYS A 389     -36.363  10.383  25.512  1.00  0.00           H  
ATOM   6007 2HG  LYS A 389     -35.227   9.033  25.451  1.00  0.00           H  
ATOM   6008 1HD  LYS A 389     -33.343  10.698  25.489  1.00  0.00           H  
ATOM   6009 2HD  LYS A 389     -34.537  12.000  25.626  1.00  0.00           H  
ATOM   6010 1HE  LYS A 389     -35.380  10.934  27.724  1.00  0.00           H  
ATOM   6011 2HE  LYS A 389     -34.074   9.745  27.591  1.00  0.00           H  
ATOM   6012 1HZ  LYS A 389     -33.475  11.537  29.050  1.00  0.00           H  
ATOM   6013 2HZ  LYS A 389     -32.475  11.546  27.732  1.00  0.00           H  
ATOM   6014 3HZ  LYS A 389     -33.694  12.656  27.857  1.00  0.00           H  
ATOM   6015  N   CYS A 390     -36.062  11.346  20.746  1.00  0.00           N  
ATOM   6016  CA  CYS A 390     -35.725  11.472  19.330  1.00  0.00           C  
ATOM   6017  C   CYS A 390     -35.609  12.959  18.977  1.00  0.00           C  
ATOM   6018  O   CYS A 390     -34.695  13.382  18.251  1.00  0.00           O  
ATOM   6019  CB  CYS A 390     -36.784  10.776  18.485  1.00  0.00           C  
ATOM   6020  SG  CYS A 390     -36.801   8.961  18.712  1.00  0.00           S  
ATOM   6021  H   CYS A 390     -36.931  10.877  21.017  1.00  0.00           H  
ATOM   6022  HA  CYS A 390     -34.764  11.000  19.152  1.00  0.00           H  
ATOM   6023 1HB  CYS A 390     -37.772  11.163  18.739  1.00  0.00           H  
ATOM   6024 2HB  CYS A 390     -36.605  10.987  17.429  1.00  0.00           H  
ATOM   6025  HG  CYS A 390     -37.290   9.006  19.983  1.00  0.00           H  
ATOM   6026  N   PHE A 391     -36.507  13.763  19.565  1.00  0.00           N  
ATOM   6027  CA  PHE A 391     -36.477  15.211  19.428  1.00  0.00           C  
ATOM   6028  C   PHE A 391     -35.179  15.823  19.944  1.00  0.00           C  
ATOM   6029  O   PHE A 391     -34.543  16.604  19.227  1.00  0.00           O  
ATOM   6030  CB  PHE A 391     -37.655  15.865  20.168  1.00  0.00           C  
ATOM   6031  CG  PHE A 391     -37.463  17.324  20.324  1.00  0.00           C  
ATOM   6032  CD1 PHE A 391     -37.682  18.206  19.296  1.00  0.00           C  
ATOM   6033  CD2 PHE A 391     -37.002  17.811  21.541  1.00  0.00           C  
ATOM   6034  CE1 PHE A 391     -37.425  19.544  19.481  1.00  0.00           C  
ATOM   6035  CE2 PHE A 391     -36.748  19.131  21.717  1.00  0.00           C  
ATOM   6036  CZ  PHE A 391     -36.951  19.983  20.692  1.00  0.00           C  
ATOM   6037  H   PHE A 391     -37.256  13.346  20.117  1.00  0.00           H  
ATOM   6038  HA  PHE A 391     -36.570  15.452  18.373  1.00  0.00           H  
ATOM   6039 1HB  PHE A 391     -38.577  15.685  19.621  1.00  0.00           H  
ATOM   6040 2HB  PHE A 391     -37.774  15.442  21.131  1.00  0.00           H  
ATOM   6041  HD1 PHE A 391     -38.039  17.838  18.335  1.00  0.00           H  
ATOM   6042  HD2 PHE A 391     -36.829  17.110  22.353  1.00  0.00           H  
ATOM   6043  HE1 PHE A 391     -37.582  20.252  18.666  1.00  0.00           H  
ATOM   6044  HE2 PHE A 391     -36.372  19.512  22.657  1.00  0.00           H  
ATOM   6045  HZ  PHE A 391     -36.729  21.007  20.834  1.00  0.00           H  
ATOM   6046  N   THR A 392     -34.759  15.469  21.166  1.00  0.00           N  
ATOM   6047  CA  THR A 392     -33.552  16.087  21.705  1.00  0.00           C  
ATOM   6048  C   THR A 392     -32.318  15.590  20.958  1.00  0.00           C  
ATOM   6049  O   THR A 392     -31.333  16.314  20.819  1.00  0.00           O  
ATOM   6050  CB  THR A 392     -33.366  15.816  23.217  1.00  0.00           C  
ATOM   6051  OG1 THR A 392     -33.220  14.408  23.449  1.00  0.00           O  
ATOM   6052  CG2 THR A 392     -34.565  16.325  24.009  1.00  0.00           C  
ATOM   6053  H   THR A 392     -35.309  14.809  21.720  1.00  0.00           H  
ATOM   6054  HA  THR A 392     -33.630  17.159  21.557  1.00  0.00           H  
ATOM   6055  HB  THR A 392     -32.467  16.329  23.566  1.00  0.00           H  
ATOM   6056  HG1 THR A 392     -33.718  13.907  22.781  1.00  0.00           H  
ATOM   6057 1HG2 THR A 392     -34.400  16.126  25.066  1.00  0.00           H  
ATOM   6058 2HG2 THR A 392     -34.694  17.382  23.856  1.00  0.00           H  
ATOM   6059 3HG2 THR A 392     -35.456  15.815  23.688  1.00  0.00           H  
ATOM   6060  N   TYR A 393     -32.402  14.357  20.446  1.00  0.00           N  
ATOM   6061  CA  TYR A 393     -31.350  13.723  19.669  1.00  0.00           C  
ATOM   6062  C   TYR A 393     -31.141  14.577  18.425  1.00  0.00           C  
ATOM   6063  O   TYR A 393     -30.012  14.874  18.026  1.00  0.00           O  
ATOM   6064  CB  TYR A 393     -31.762  12.307  19.288  1.00  0.00           C  
ATOM   6065  CG  TYR A 393     -30.725  11.448  18.736  1.00  0.00           C  
ATOM   6066  CD1 TYR A 393     -30.096  10.560  19.556  1.00  0.00           C  
ATOM   6067  CD2 TYR A 393     -30.393  11.527  17.444  1.00  0.00           C  
ATOM   6068  CE1 TYR A 393     -29.166   9.728  19.046  1.00  0.00           C  
ATOM   6069  CE2 TYR A 393     -29.421  10.702  16.926  1.00  0.00           C  
ATOM   6070  CZ  TYR A 393     -28.814   9.805  17.721  1.00  0.00           C  
ATOM   6071  OH  TYR A 393     -27.833   8.992  17.209  1.00  0.00           O  
ATOM   6072  H   TYR A 393     -33.234  13.808  20.629  1.00  0.00           H  
ATOM   6073  HA  TYR A 393     -30.435  13.705  20.234  1.00  0.00           H  
ATOM   6074 1HB  TYR A 393     -32.161  11.807  20.160  1.00  0.00           H  
ATOM   6075 2HB  TYR A 393     -32.550  12.349  18.560  1.00  0.00           H  
ATOM   6076  HD1 TYR A 393     -30.372  10.495  20.611  1.00  0.00           H  
ATOM   6077  HD2 TYR A 393     -30.894  12.251  16.824  1.00  0.00           H  
ATOM   6078  HE1 TYR A 393     -28.717   9.011  19.683  1.00  0.00           H  
ATOM   6079  HE2 TYR A 393     -29.139  10.767  15.880  1.00  0.00           H  
ATOM   6080  HH  TYR A 393     -27.313   9.506  16.544  1.00  0.00           H  
ATOM   6081  N   GLY A 394     -32.270  14.962  17.812  1.00  0.00           N  
ATOM   6082  CA  GLY A 394     -32.288  15.777  16.616  1.00  0.00           C  
ATOM   6083  C   GLY A 394     -32.372  14.949  15.346  1.00  0.00           C  
ATOM   6084  O   GLY A 394     -31.887  15.386  14.297  1.00  0.00           O  
ATOM   6085  H   GLY A 394     -33.163  14.657  18.196  1.00  0.00           H  
ATOM   6086 1HA  GLY A 394     -33.143  16.451  16.670  1.00  0.00           H  
ATOM   6087 2HA  GLY A 394     -31.395  16.398  16.593  1.00  0.00           H  
ATOM   6088  N   LEU A 395     -32.930  13.737  15.431  1.00  0.00           N  
ATOM   6089  CA  LEU A 395     -33.008  12.899  14.234  1.00  0.00           C  
ATOM   6090  C   LEU A 395     -34.439  12.425  13.926  1.00  0.00           C  
ATOM   6091  O   LEU A 395     -34.982  11.570  14.633  1.00  0.00           O  
ATOM   6092  CB  LEU A 395     -32.081  11.691  14.424  1.00  0.00           C  
ATOM   6093  CG  LEU A 395     -32.002  10.629  13.329  1.00  0.00           C  
ATOM   6094  CD1 LEU A 395     -31.481  11.220  12.060  1.00  0.00           C  
ATOM   6095  CD2 LEU A 395     -31.064   9.528  13.802  1.00  0.00           C  
ATOM   6096  H   LEU A 395     -33.336  13.435  16.322  1.00  0.00           H  
ATOM   6097  HA  LEU A 395     -32.602  13.468  13.415  1.00  0.00           H  
ATOM   6098 1HB  LEU A 395     -31.072  12.062  14.560  1.00  0.00           H  
ATOM   6099 2HB  LEU A 395     -32.384  11.190  15.321  1.00  0.00           H  
ATOM   6100  HG  LEU A 395     -32.989  10.227  13.129  1.00  0.00           H  
ATOM   6101 1HD1 LEU A 395     -31.424  10.436  11.298  1.00  0.00           H  
ATOM   6102 2HD1 LEU A 395     -32.134  11.986  11.724  1.00  0.00           H  
ATOM   6103 3HD1 LEU A 395     -30.496  11.637  12.226  1.00  0.00           H  
ATOM   6104 1HD2 LEU A 395     -30.991   8.770  13.046  1.00  0.00           H  
ATOM   6105 2HD2 LEU A 395     -30.091   9.940  13.984  1.00  0.00           H  
ATOM   6106 3HD2 LEU A 395     -31.426   9.091  14.706  1.00  0.00           H  
ATOM   6107  N   PRO A 396     -35.066  12.910  12.834  1.00  0.00           N  
ATOM   6108  CA  PRO A 396     -36.411  12.579  12.410  1.00  0.00           C  
ATOM   6109  C   PRO A 396     -36.441  11.228  11.719  1.00  0.00           C  
ATOM   6110  O   PRO A 396     -36.602  11.149  10.502  1.00  0.00           O  
ATOM   6111  CB  PRO A 396     -36.765  13.732  11.469  1.00  0.00           C  
ATOM   6112  CG  PRO A 396     -35.454  14.140  10.862  1.00  0.00           C  
ATOM   6113  CD  PRO A 396     -34.427  13.948  11.971  1.00  0.00           C  
ATOM   6114  HA  PRO A 396     -37.074  12.574  13.289  1.00  0.00           H  
ATOM   6115 1HB  PRO A 396     -37.493  13.388  10.720  1.00  0.00           H  
ATOM   6116 2HB  PRO A 396     -37.247  14.544  12.034  1.00  0.00           H  
ATOM   6117 1HG  PRO A 396     -35.241  13.517   9.980  1.00  0.00           H  
ATOM   6118 2HG  PRO A 396     -35.507  15.181  10.509  1.00  0.00           H  
ATOM   6119 1HD  PRO A 396     -33.527  13.598  11.488  1.00  0.00           H  
ATOM   6120 2HD  PRO A 396     -34.270  14.886  12.533  1.00  0.00           H  
ATOM   6121  N   VAL A 397     -36.273  10.175  12.506  1.00  0.00           N  
ATOM   6122  CA  VAL A 397     -36.174   8.822  11.968  1.00  0.00           C  
ATOM   6123  C   VAL A 397     -37.396   8.467  11.147  1.00  0.00           C  
ATOM   6124  O   VAL A 397     -38.528   8.695  11.575  1.00  0.00           O  
ATOM   6125  CB  VAL A 397     -36.018   7.780  13.095  1.00  0.00           C  
ATOM   6126  CG1 VAL A 397     -36.080   6.369  12.512  1.00  0.00           C  
ATOM   6127  CG2 VAL A 397     -34.718   7.996  13.791  1.00  0.00           C  
ATOM   6128  H   VAL A 397     -36.139  10.344  13.503  1.00  0.00           H  
ATOM   6129  HA  VAL A 397     -35.298   8.777  11.326  1.00  0.00           H  
ATOM   6130  HB  VAL A 397     -36.835   7.888  13.804  1.00  0.00           H  
ATOM   6131 1HG1 VAL A 397     -35.970   5.638  13.280  1.00  0.00           H  
ATOM   6132 2HG1 VAL A 397     -37.033   6.213  12.015  1.00  0.00           H  
ATOM   6133 3HG1 VAL A 397     -35.276   6.241  11.795  1.00  0.00           H  
ATOM   6134 1HG2 VAL A 397     -34.614   7.274  14.589  1.00  0.00           H  
ATOM   6135 2HG2 VAL A 397     -33.895   7.878  13.077  1.00  0.00           H  
ATOM   6136 3HG2 VAL A 397     -34.709   9.001  14.201  1.00  0.00           H  
ATOM   6137  N   ILE A 398     -37.158   7.944   9.949  1.00  0.00           N  
ATOM   6138  CA  ILE A 398     -38.232   7.596   9.031  1.00  0.00           C  
ATOM   6139  C   ILE A 398     -39.094   6.450   9.554  1.00  0.00           C  
ATOM   6140  O   ILE A 398     -38.593   5.376   9.885  1.00  0.00           O  
ATOM   6141  CB  ILE A 398     -37.633   7.227   7.660  1.00  0.00           C  
ATOM   6142  CG1 ILE A 398     -36.957   8.461   7.066  1.00  0.00           C  
ATOM   6143  CG2 ILE A 398     -38.688   6.660   6.720  1.00  0.00           C  
ATOM   6144  CD1 ILE A 398     -36.128   8.163   5.842  1.00  0.00           C  
ATOM   6145  H   ILE A 398     -36.181   7.782   9.679  1.00  0.00           H  
ATOM   6146  HA  ILE A 398     -38.867   8.472   8.907  1.00  0.00           H  
ATOM   6147  HB  ILE A 398     -36.849   6.481   7.808  1.00  0.00           H  
ATOM   6148 1HG1 ILE A 398     -37.720   9.190   6.804  1.00  0.00           H  
ATOM   6149 2HG1 ILE A 398     -36.302   8.902   7.828  1.00  0.00           H  
ATOM   6150 1HG2 ILE A 398     -38.226   6.404   5.768  1.00  0.00           H  
ATOM   6151 2HG2 ILE A 398     -39.106   5.763   7.160  1.00  0.00           H  
ATOM   6152 3HG2 ILE A 398     -39.472   7.399   6.556  1.00  0.00           H  
ATOM   6153 1HD1 ILE A 398     -35.673   9.085   5.478  1.00  0.00           H  
ATOM   6154 2HD1 ILE A 398     -35.343   7.450   6.106  1.00  0.00           H  
ATOM   6155 3HD1 ILE A 398     -36.760   7.740   5.065  1.00  0.00           H  
ATOM   6156  N   THR A 399     -40.412   6.673   9.564  1.00  0.00           N  
ATOM   6157  CA  THR A 399     -41.381   5.689  10.048  1.00  0.00           C  
ATOM   6158  C   THR A 399     -42.143   5.010   8.910  1.00  0.00           C  
ATOM   6159  O   THR A 399     -43.085   4.251   9.133  1.00  0.00           O  
ATOM   6160  CB  THR A 399     -42.372   6.345  11.022  1.00  0.00           C  
ATOM   6161  OG1 THR A 399     -43.091   7.394  10.351  1.00  0.00           O  
ATOM   6162  CG2 THR A 399     -41.611   6.932  12.205  1.00  0.00           C  
ATOM   6163  H   THR A 399     -40.748   7.580   9.272  1.00  0.00           H  
ATOM   6164  HA  THR A 399     -40.837   4.914  10.590  1.00  0.00           H  
ATOM   6165  HB  THR A 399     -43.080   5.598  11.380  1.00  0.00           H  
ATOM   6166  HG1 THR A 399     -43.638   7.015   9.657  1.00  0.00           H  
ATOM   6167 1HG2 THR A 399     -42.312   7.396  12.897  1.00  0.00           H  
ATOM   6168 2HG2 THR A 399     -41.065   6.139  12.717  1.00  0.00           H  
ATOM   6169 3HG2 THR A 399     -40.905   7.682  11.850  1.00  0.00           H  
ATOM   6170  N   ASN A 400     -41.740   5.308   7.685  1.00  0.00           N  
ATOM   6171  CA  ASN A 400     -42.342   4.724   6.496  1.00  0.00           C  
ATOM   6172  C   ASN A 400     -41.767   3.337   6.282  1.00  0.00           C  
ATOM   6173  O   ASN A 400     -40.631   3.184   5.838  1.00  0.00           O  
ATOM   6174  CB  ASN A 400     -42.094   5.587   5.276  1.00  0.00           C  
ATOM   6175  CG  ASN A 400     -42.755   5.072   3.995  1.00  0.00           C  
ATOM   6176  OD1 ASN A 400     -43.108   3.890   3.818  1.00  0.00           O  
ATOM   6177  ND2 ASN A 400     -42.907   5.984   3.061  1.00  0.00           N  
ATOM   6178  H   ASN A 400     -40.968   5.947   7.587  1.00  0.00           H  
ATOM   6179  HA  ASN A 400     -43.417   4.621   6.653  1.00  0.00           H  
ATOM   6180 1HB  ASN A 400     -42.452   6.598   5.473  1.00  0.00           H  
ATOM   6181 2HB  ASN A 400     -41.023   5.652   5.100  1.00  0.00           H  
ATOM   6182 1HD2 ASN A 400     -43.299   5.736   2.173  1.00  0.00           H  
ATOM   6183 2HD2 ASN A 400     -42.609   6.925   3.227  1.00  0.00           H  
ATOM   6184  N   ASN A 401     -42.556   2.326   6.612  1.00  0.00           N  
ATOM   6185  CA  ASN A 401     -42.103   0.946   6.560  1.00  0.00           C  
ATOM   6186  C   ASN A 401     -42.620   0.213   5.330  1.00  0.00           C  
ATOM   6187  O   ASN A 401     -42.623  -1.018   5.291  1.00  0.00           O  
ATOM   6188  CB  ASN A 401     -42.507   0.214   7.825  1.00  0.00           C  
ATOM   6189  CG  ASN A 401     -41.776   0.726   9.046  1.00  0.00           C  
ATOM   6190  OD1 ASN A 401     -40.599   0.409   9.261  1.00  0.00           O  
ATOM   6191  ND2 ASN A 401     -42.454   1.504   9.847  1.00  0.00           N  
ATOM   6192  H   ASN A 401     -43.485   2.527   6.957  1.00  0.00           H  
ATOM   6193  HA  ASN A 401     -41.014   0.944   6.496  1.00  0.00           H  
ATOM   6194 1HB  ASN A 401     -43.580   0.331   7.983  1.00  0.00           H  
ATOM   6195 2HB  ASN A 401     -42.305  -0.850   7.711  1.00  0.00           H  
ATOM   6196 1HD2 ASN A 401     -42.023   1.877  10.669  1.00  0.00           H  
ATOM   6197 2HD2 ASN A 401     -43.408   1.730   9.637  1.00  0.00           H  
ATOM   6198  N   VAL A 402     -43.084   0.957   4.330  1.00  0.00           N  
ATOM   6199  CA  VAL A 402     -43.566   0.306   3.122  1.00  0.00           C  
ATOM   6200  C   VAL A 402     -42.404   0.044   2.167  1.00  0.00           C  
ATOM   6201  O   VAL A 402     -41.724   0.972   1.730  1.00  0.00           O  
ATOM   6202  CB  VAL A 402     -44.637   1.169   2.434  1.00  0.00           C  
ATOM   6203  CG1 VAL A 402     -45.056   0.517   1.158  1.00  0.00           C  
ATOM   6204  CG2 VAL A 402     -45.845   1.349   3.373  1.00  0.00           C  
ATOM   6205  H   VAL A 402     -43.065   1.978   4.381  1.00  0.00           H  
ATOM   6206  HA  VAL A 402     -44.016  -0.648   3.395  1.00  0.00           H  
ATOM   6207  HB  VAL A 402     -44.211   2.139   2.185  1.00  0.00           H  
ATOM   6208 1HG1 VAL A 402     -45.784   1.140   0.667  1.00  0.00           H  
ATOM   6209 2HG1 VAL A 402     -44.185   0.415   0.519  1.00  0.00           H  
ATOM   6210 3HG1 VAL A 402     -45.481  -0.464   1.358  1.00  0.00           H  
ATOM   6211 1HG2 VAL A 402     -46.606   1.960   2.888  1.00  0.00           H  
ATOM   6212 2HG2 VAL A 402     -46.270   0.374   3.612  1.00  0.00           H  
ATOM   6213 3HG2 VAL A 402     -45.521   1.840   4.292  1.00  0.00           H  
ATOM   6214  N   SER A 403     -42.178  -1.232   1.852  1.00  0.00           N  
ATOM   6215  CA  SER A 403     -41.065  -1.637   0.990  1.00  0.00           C  
ATOM   6216  C   SER A 403     -41.420  -1.755  -0.494  1.00  0.00           C  
ATOM   6217  O   SER A 403     -40.532  -1.871  -1.339  1.00  0.00           O  
ATOM   6218  CB  SER A 403     -40.514  -2.964   1.469  1.00  0.00           C  
ATOM   6219  OG  SER A 403     -41.450  -3.994   1.290  1.00  0.00           O  
ATOM   6220  H   SER A 403     -42.775  -1.940   2.255  1.00  0.00           H  
ATOM   6221  HA  SER A 403     -40.280  -0.886   1.086  1.00  0.00           H  
ATOM   6222 1HB  SER A 403     -39.598  -3.199   0.929  1.00  0.00           H  
ATOM   6223 2HB  SER A 403     -40.260  -2.883   2.525  1.00  0.00           H  
ATOM   6224  HG  SER A 403     -41.427  -4.207   0.352  1.00  0.00           H  
ATOM   6225  N   THR A 404     -42.711  -1.776  -0.803  1.00  0.00           N  
ATOM   6226  CA  THR A 404     -43.164  -1.978  -2.177  1.00  0.00           C  
ATOM   6227  C   THR A 404     -44.400  -1.151  -2.527  1.00  0.00           C  
ATOM   6228  O   THR A 404     -44.875  -0.329  -1.744  1.00  0.00           O  
ATOM   6229  CB  THR A 404     -43.437  -3.478  -2.437  1.00  0.00           C  
ATOM   6230  OG1 THR A 404     -43.651  -3.692  -3.847  1.00  0.00           O  
ATOM   6231  CG2 THR A 404     -44.663  -3.941  -1.642  1.00  0.00           C  
ATOM   6232  H   THR A 404     -43.386  -1.656  -0.064  1.00  0.00           H  
ATOM   6233  HA  THR A 404     -42.364  -1.663  -2.848  1.00  0.00           H  
ATOM   6234  HB  THR A 404     -42.568  -4.057  -2.125  1.00  0.00           H  
ATOM   6235  HG1 THR A 404     -43.683  -4.639  -4.026  1.00  0.00           H  
ATOM   6236 1HG2 THR A 404     -44.835  -5.000  -1.829  1.00  0.00           H  
ATOM   6237 2HG2 THR A 404     -44.481  -3.785  -0.579  1.00  0.00           H  
ATOM   6238 3HG2 THR A 404     -45.545  -3.380  -1.939  1.00  0.00           H  
ATOM   6239  N   SER A 405     -44.962  -1.402  -3.703  1.00  0.00           N  
ATOM   6240  CA  SER A 405     -46.104  -0.632  -4.191  1.00  0.00           C  
ATOM   6241  C   SER A 405     -47.430  -1.093  -3.587  1.00  0.00           C  
ATOM   6242  O   SER A 405     -48.366  -1.472  -4.304  1.00  0.00           O  
ATOM   6243  CB  SER A 405     -46.177  -0.727  -5.703  1.00  0.00           C  
ATOM   6244  OG  SER A 405     -45.042  -0.156  -6.300  1.00  0.00           O  
ATOM   6245  H   SER A 405     -44.553  -2.144  -4.252  1.00  0.00           H  
ATOM   6246  HA  SER A 405     -45.951   0.412  -3.916  1.00  0.00           H  
ATOM   6247 1HB  SER A 405     -46.257  -1.773  -5.995  1.00  0.00           H  
ATOM   6248 2HB  SER A 405     -47.072  -0.218  -6.057  1.00  0.00           H  
ATOM   6249  HG  SER A 405     -45.152  -0.272  -7.249  1.00  0.00           H  
ATOM   6250  N   ILE A 406     -47.533  -0.960  -2.262  1.00  0.00           N  
ATOM   6251  CA  ILE A 406     -48.719  -1.379  -1.525  1.00  0.00           C  
ATOM   6252  C   ILE A 406     -49.898  -0.545  -2.001  1.00  0.00           C  
ATOM   6253  O   ILE A 406     -51.022  -1.033  -2.097  1.00  0.00           O  
ATOM   6254  CB  ILE A 406     -48.495  -1.227   0.002  1.00  0.00           C  
ATOM   6255  CG1 ILE A 406     -49.527  -2.005   0.780  1.00  0.00           C  
ATOM   6256  CG2 ILE A 406     -48.584   0.207   0.437  1.00  0.00           C  
ATOM   6257  CD1 ILE A 406     -49.193  -2.100   2.254  1.00  0.00           C  
ATOM   6258  H   ILE A 406     -46.711  -0.603  -1.777  1.00  0.00           H  
ATOM   6259  HA  ILE A 406     -48.923  -2.426  -1.742  1.00  0.00           H  
ATOM   6260  HB  ILE A 406     -47.506  -1.615   0.244  1.00  0.00           H  
ATOM   6261 1HG1 ILE A 406     -50.498  -1.518   0.671  1.00  0.00           H  
ATOM   6262 2HG1 ILE A 406     -49.597  -3.013   0.371  1.00  0.00           H  
ATOM   6263 1HG2 ILE A 406     -48.397   0.277   1.507  1.00  0.00           H  
ATOM   6264 2HG2 ILE A 406     -47.854   0.795  -0.098  1.00  0.00           H  
ATOM   6265 3HG2 ILE A 406     -49.572   0.566   0.232  1.00  0.00           H  
ATOM   6266 1HD1 ILE A 406     -49.968  -2.670   2.768  1.00  0.00           H  
ATOM   6267 2HD1 ILE A 406     -48.232  -2.600   2.377  1.00  0.00           H  
ATOM   6268 3HD1 ILE A 406     -49.137  -1.097   2.681  1.00  0.00           H  
ATOM   6269  N   LEU A 407     -49.605   0.683  -2.417  1.00  0.00           N  
ATOM   6270  CA  LEU A 407     -50.594   1.595  -2.935  1.00  0.00           C  
ATOM   6271  C   LEU A 407     -51.194   1.105  -4.234  1.00  0.00           C  
ATOM   6272  O   LEU A 407     -52.327   1.456  -4.561  1.00  0.00           O  
ATOM   6273  CB  LEU A 407     -49.971   2.972  -3.141  1.00  0.00           C  
ATOM   6274  CG  LEU A 407     -50.159   3.946  -2.002  1.00  0.00           C  
ATOM   6275  CD1 LEU A 407     -51.597   4.304  -1.964  1.00  0.00           C  
ATOM   6276  CD2 LEU A 407     -49.763   3.328  -0.672  1.00  0.00           C  
ATOM   6277  H   LEU A 407     -48.649   0.993  -2.330  1.00  0.00           H  
ATOM   6278  HA  LEU A 407     -51.388   1.684  -2.198  1.00  0.00           H  
ATOM   6279 1HB  LEU A 407     -48.901   2.847  -3.299  1.00  0.00           H  
ATOM   6280 2HB  LEU A 407     -50.401   3.419  -4.037  1.00  0.00           H  
ATOM   6281  HG  LEU A 407     -49.568   4.842  -2.190  1.00  0.00           H  
ATOM   6282 1HD1 LEU A 407     -51.767   5.002  -1.179  1.00  0.00           H  
ATOM   6283 2HD1 LEU A 407     -51.878   4.747  -2.911  1.00  0.00           H  
ATOM   6284 3HD1 LEU A 407     -52.193   3.410  -1.789  1.00  0.00           H  
ATOM   6285 1HD2 LEU A 407     -49.928   4.038   0.141  1.00  0.00           H  
ATOM   6286 2HD2 LEU A 407     -50.382   2.459  -0.511  1.00  0.00           H  
ATOM   6287 3HD2 LEU A 407     -48.714   3.045  -0.693  1.00  0.00           H  
ATOM   6288  N   GLY A 408     -50.438   0.327  -5.004  1.00  0.00           N  
ATOM   6289  CA  GLY A 408     -50.951  -0.197  -6.250  1.00  0.00           C  
ATOM   6290  C   GLY A 408     -52.104  -1.118  -5.913  1.00  0.00           C  
ATOM   6291  O   GLY A 408     -53.223  -0.963  -6.411  1.00  0.00           O  
ATOM   6292  H   GLY A 408     -49.522   0.020  -4.697  1.00  0.00           H  
ATOM   6293 1HA  GLY A 408     -51.288   0.617  -6.892  1.00  0.00           H  
ATOM   6294 2HA  GLY A 408     -50.167  -0.746  -6.772  1.00  0.00           H  
ATOM   6295  N   ASN A 409     -51.821  -2.064  -5.017  1.00  0.00           N  
ATOM   6296  CA  ASN A 409     -52.821  -3.052  -4.611  1.00  0.00           C  
ATOM   6297  C   ASN A 409     -54.041  -2.397  -3.966  1.00  0.00           C  
ATOM   6298  O   ASN A 409     -55.179  -2.823  -4.183  1.00  0.00           O  
ATOM   6299  CB  ASN A 409     -52.198  -4.055  -3.665  1.00  0.00           C  
ATOM   6300  CG  ASN A 409     -51.272  -5.012  -4.367  1.00  0.00           C  
ATOM   6301  OD1 ASN A 409     -51.356  -5.208  -5.588  1.00  0.00           O  
ATOM   6302  ND2 ASN A 409     -50.380  -5.611  -3.619  1.00  0.00           N  
ATOM   6303  H   ASN A 409     -50.870  -2.082  -4.632  1.00  0.00           H  
ATOM   6304  HA  ASN A 409     -53.168  -3.575  -5.503  1.00  0.00           H  
ATOM   6305 1HB  ASN A 409     -51.634  -3.520  -2.895  1.00  0.00           H  
ATOM   6306 2HB  ASN A 409     -52.983  -4.618  -3.163  1.00  0.00           H  
ATOM   6307 1HD2 ASN A 409     -49.734  -6.254  -4.031  1.00  0.00           H  
ATOM   6308 2HD2 ASN A 409     -50.343  -5.421  -2.640  1.00  0.00           H  
ATOM   6309  N   VAL A 410     -53.808  -1.332  -3.202  1.00  0.00           N  
ATOM   6310  CA  VAL A 410     -54.899  -0.612  -2.567  1.00  0.00           C  
ATOM   6311  C   VAL A 410     -55.775   0.113  -3.585  1.00  0.00           C  
ATOM   6312  O   VAL A 410     -57.003  -0.040  -3.567  1.00  0.00           O  
ATOM   6313  CB  VAL A 410     -54.354   0.419  -1.560  1.00  0.00           C  
ATOM   6314  CG1 VAL A 410     -55.476   1.277  -1.065  1.00  0.00           C  
ATOM   6315  CG2 VAL A 410     -53.695  -0.292  -0.385  1.00  0.00           C  
ATOM   6316  H   VAL A 410     -52.843  -1.045  -3.031  1.00  0.00           H  
ATOM   6317  HA  VAL A 410     -55.515  -1.332  -2.029  1.00  0.00           H  
ATOM   6318  HB  VAL A 410     -53.636   1.057  -2.063  1.00  0.00           H  
ATOM   6319 1HG1 VAL A 410     -55.102   2.013  -0.375  1.00  0.00           H  
ATOM   6320 2HG1 VAL A 410     -55.922   1.768  -1.907  1.00  0.00           H  
ATOM   6321 3HG1 VAL A 410     -56.209   0.653  -0.569  1.00  0.00           H  
ATOM   6322 1HG2 VAL A 410     -53.305   0.441   0.315  1.00  0.00           H  
ATOM   6323 2HG2 VAL A 410     -54.433  -0.918   0.115  1.00  0.00           H  
ATOM   6324 3HG2 VAL A 410     -52.895  -0.910  -0.729  1.00  0.00           H  
ATOM   6325  N   THR A 411     -55.134   0.834  -4.513  1.00  0.00           N  
ATOM   6326  CA  THR A 411     -55.795   1.627  -5.544  1.00  0.00           C  
ATOM   6327  C   THR A 411     -56.737   0.788  -6.392  1.00  0.00           C  
ATOM   6328  O   THR A 411     -57.871   1.194  -6.665  1.00  0.00           O  
ATOM   6329  CB  THR A 411     -54.757   2.316  -6.453  1.00  0.00           C  
ATOM   6330  OG1 THR A 411     -53.939   3.190  -5.671  1.00  0.00           O  
ATOM   6331  CG2 THR A 411     -55.438   3.119  -7.520  1.00  0.00           C  
ATOM   6332  H   THR A 411     -54.115   0.882  -4.484  1.00  0.00           H  
ATOM   6333  HA  THR A 411     -56.383   2.402  -5.052  1.00  0.00           H  
ATOM   6334  HB  THR A 411     -54.125   1.555  -6.915  1.00  0.00           H  
ATOM   6335  HG1 THR A 411     -53.382   2.644  -5.081  1.00  0.00           H  
ATOM   6336 1HG2 THR A 411     -54.687   3.593  -8.149  1.00  0.00           H  
ATOM   6337 2HG2 THR A 411     -56.060   2.461  -8.127  1.00  0.00           H  
ATOM   6338 3HG2 THR A 411     -56.052   3.882  -7.051  1.00  0.00           H  
ATOM   6339  N   VAL A 412     -56.328  -0.433  -6.722  1.00  0.00           N  
ATOM   6340  CA  VAL A 412     -57.166  -1.311  -7.534  1.00  0.00           C  
ATOM   6341  C   VAL A 412     -58.609  -1.397  -7.022  1.00  0.00           C  
ATOM   6342  O   VAL A 412     -59.537  -1.509  -7.827  1.00  0.00           O  
ATOM   6343  CB  VAL A 412     -56.587  -2.738  -7.582  1.00  0.00           C  
ATOM   6344  CG1 VAL A 412     -57.592  -3.683  -8.214  1.00  0.00           C  
ATOM   6345  CG2 VAL A 412     -55.314  -2.745  -8.392  1.00  0.00           C  
ATOM   6346  H   VAL A 412     -55.383  -0.729  -6.458  1.00  0.00           H  
ATOM   6347  HA  VAL A 412     -57.182  -0.915  -8.549  1.00  0.00           H  
ATOM   6348  HB  VAL A 412     -56.385  -3.076  -6.562  1.00  0.00           H  
ATOM   6349 1HG1 VAL A 412     -57.179  -4.690  -8.234  1.00  0.00           H  
ATOM   6350 2HG1 VAL A 412     -58.503  -3.677  -7.630  1.00  0.00           H  
ATOM   6351 3HG1 VAL A 412     -57.810  -3.358  -9.230  1.00  0.00           H  
ATOM   6352 1HG2 VAL A 412     -54.903  -3.754  -8.418  1.00  0.00           H  
ATOM   6353 2HG2 VAL A 412     -55.528  -2.413  -9.407  1.00  0.00           H  
ATOM   6354 3HG2 VAL A 412     -54.602  -2.084  -7.946  1.00  0.00           H  
ATOM   6355  N   LYS A 413     -58.808  -1.435  -5.702  1.00  0.00           N  
ATOM   6356  CA  LYS A 413     -60.164  -1.543  -5.174  1.00  0.00           C  
ATOM   6357  C   LYS A 413     -60.648  -0.233  -4.533  1.00  0.00           C  
ATOM   6358  O   LYS A 413     -61.854   0.059  -4.513  1.00  0.00           O  
ATOM   6359  CB  LYS A 413     -60.233  -2.675  -4.148  1.00  0.00           C  
ATOM   6360  CG  LYS A 413     -59.870  -4.062  -4.699  1.00  0.00           C  
ATOM   6361  CD  LYS A 413     -60.855  -4.526  -5.773  1.00  0.00           C  
ATOM   6362  CE  LYS A 413     -60.525  -5.937  -6.260  1.00  0.00           C  
ATOM   6363  NZ  LYS A 413     -61.464  -6.394  -7.329  1.00  0.00           N  
ATOM   6364  H   LYS A 413     -58.021  -1.311  -5.067  1.00  0.00           H  
ATOM   6365  HA  LYS A 413     -60.839  -1.778  -5.995  1.00  0.00           H  
ATOM   6366 1HB  LYS A 413     -59.546  -2.454  -3.329  1.00  0.00           H  
ATOM   6367 2HB  LYS A 413     -61.236  -2.727  -3.730  1.00  0.00           H  
ATOM   6368 1HG  LYS A 413     -58.866  -4.024  -5.126  1.00  0.00           H  
ATOM   6369 2HG  LYS A 413     -59.868  -4.785  -3.886  1.00  0.00           H  
ATOM   6370 1HD  LYS A 413     -61.866  -4.521  -5.366  1.00  0.00           H  
ATOM   6371 2HD  LYS A 413     -60.822  -3.840  -6.621  1.00  0.00           H  
ATOM   6372 1HE  LYS A 413     -59.510  -5.947  -6.655  1.00  0.00           H  
ATOM   6373 2HE  LYS A 413     -60.584  -6.629  -5.420  1.00  0.00           H  
ATOM   6374 1HZ  LYS A 413     -61.211  -7.326  -7.625  1.00  0.00           H  
ATOM   6375 2HZ  LYS A 413     -62.409  -6.400  -6.971  1.00  0.00           H  
ATOM   6376 3HZ  LYS A 413     -61.406  -5.762  -8.117  1.00  0.00           H  
ATOM   6377  N   GLN A 414     -59.714   0.547  -3.982  1.00  0.00           N  
ATOM   6378  CA  GLN A 414     -60.072   1.736  -3.224  1.00  0.00           C  
ATOM   6379  C   GLN A 414     -60.056   3.053  -4.001  1.00  0.00           C  
ATOM   6380  O   GLN A 414     -60.489   4.068  -3.456  1.00  0.00           O  
ATOM   6381  CB  GLN A 414     -59.157   1.868  -2.011  1.00  0.00           C  
ATOM   6382  CG  GLN A 414     -59.221   0.703  -1.027  1.00  0.00           C  
ATOM   6383  CD  GLN A 414     -60.593   0.511  -0.426  1.00  0.00           C  
ATOM   6384  OE1 GLN A 414     -61.179   1.458   0.109  1.00  0.00           O  
ATOM   6385  NE2 GLN A 414     -61.114  -0.712  -0.491  1.00  0.00           N  
ATOM   6386  H   GLN A 414     -58.731   0.296  -4.041  1.00  0.00           H  
ATOM   6387  HA  GLN A 414     -61.087   1.594  -2.856  1.00  0.00           H  
ATOM   6388 1HB  GLN A 414     -58.144   1.961  -2.358  1.00  0.00           H  
ATOM   6389 2HB  GLN A 414     -59.403   2.772  -1.467  1.00  0.00           H  
ATOM   6390 1HG  GLN A 414     -58.932  -0.212  -1.551  1.00  0.00           H  
ATOM   6391 2HG  GLN A 414     -58.530   0.901  -0.214  1.00  0.00           H  
ATOM   6392 1HE2 GLN A 414     -62.020  -0.892  -0.101  1.00  0.00           H  
ATOM   6393 2HE2 GLN A 414     -60.602  -1.451  -0.926  1.00  0.00           H  
ATOM   6394  N   ALA A 415     -59.674   3.047  -5.287  1.00  0.00           N  
ATOM   6395  CA  ALA A 415     -59.631   4.272  -6.104  1.00  0.00           C  
ATOM   6396  C   ALA A 415     -60.979   4.981  -6.126  1.00  0.00           C  
ATOM   6397  O   ALA A 415     -61.067   6.217  -6.168  1.00  0.00           O  
ATOM   6398  CB  ALA A 415     -59.240   3.946  -7.529  1.00  0.00           C  
ATOM   6399  H   ALA A 415     -59.307   2.192  -5.705  1.00  0.00           H  
ATOM   6400  HA  ALA A 415     -58.887   4.936  -5.683  1.00  0.00           H  
ATOM   6401 1HB  ALA A 415     -59.192   4.863  -8.113  1.00  0.00           H  
ATOM   6402 2HB  ALA A 415     -58.284   3.466  -7.539  1.00  0.00           H  
ATOM   6403 3HB  ALA A 415     -59.980   3.276  -7.962  1.00  0.00           H  
ATOM   6404  N   ARG A 416     -62.042   4.186  -6.020  1.00  0.00           N  
ATOM   6405  CA  ARG A 416     -63.422   4.648  -6.034  1.00  0.00           C  
ATOM   6406  C   ARG A 416     -63.705   5.641  -4.893  1.00  0.00           C  
ATOM   6407  O   ARG A 416     -64.645   6.436  -4.973  1.00  0.00           O  
ATOM   6408  CB  ARG A 416     -64.327   3.433  -5.910  1.00  0.00           C  
ATOM   6409  CG  ARG A 416     -64.300   2.517  -7.134  1.00  0.00           C  
ATOM   6410  CD  ARG A 416     -65.098   1.260  -6.950  1.00  0.00           C  
ATOM   6411  NE  ARG A 416     -64.468   0.312  -6.016  1.00  0.00           N  
ATOM   6412  CZ  ARG A 416     -65.037  -0.812  -5.563  1.00  0.00           C  
ATOM   6413  NH1 ARG A 416     -66.258  -1.161  -5.924  1.00  0.00           N  
ATOM   6414  NH2 ARG A 416     -64.333  -1.554  -4.747  1.00  0.00           N  
ATOM   6415  H   ARG A 416     -61.874   3.190  -5.955  1.00  0.00           H  
ATOM   6416  HA  ARG A 416     -63.613   5.142  -6.986  1.00  0.00           H  
ATOM   6417 1HB  ARG A 416     -64.024   2.842  -5.044  1.00  0.00           H  
ATOM   6418 2HB  ARG A 416     -65.354   3.756  -5.745  1.00  0.00           H  
ATOM   6419 1HG  ARG A 416     -64.700   3.053  -7.995  1.00  0.00           H  
ATOM   6420 2HG  ARG A 416     -63.265   2.231  -7.335  1.00  0.00           H  
ATOM   6421 1HD  ARG A 416     -66.083   1.514  -6.560  1.00  0.00           H  
ATOM   6422 2HD  ARG A 416     -65.210   0.763  -7.912  1.00  0.00           H  
ATOM   6423  HE  ARG A 416     -63.509   0.487  -5.675  1.00  0.00           H  
ATOM   6424 1HH1 ARG A 416     -66.783  -0.574  -6.556  1.00  0.00           H  
ATOM   6425 2HH1 ARG A 416     -66.664  -2.013  -5.569  1.00  0.00           H  
ATOM   6426 1HH2 ARG A 416     -63.386  -1.223  -4.512  1.00  0.00           H  
ATOM   6427 2HH2 ARG A 416     -64.708  -2.410  -4.372  1.00  0.00           H  
ATOM   6428  N   THR A 417     -62.887   5.586  -3.841  1.00  0.00           N  
ATOM   6429  CA  THR A 417     -62.974   6.476  -2.698  1.00  0.00           C  
ATOM   6430  C   THR A 417     -61.742   7.383  -2.633  1.00  0.00           C  
ATOM   6431  O   THR A 417     -61.843   8.568  -2.329  1.00  0.00           O  
ATOM   6432  CB  THR A 417     -63.089   5.695  -1.382  1.00  0.00           C  
ATOM   6433  OG1 THR A 417     -64.265   4.873  -1.405  1.00  0.00           O  
ATOM   6434  CG2 THR A 417     -63.152   6.663  -0.212  1.00  0.00           C  
ATOM   6435  H   THR A 417     -62.135   4.905  -3.843  1.00  0.00           H  
ATOM   6436  HA  THR A 417     -63.854   7.109  -2.809  1.00  0.00           H  
ATOM   6437  HB  THR A 417     -62.213   5.050  -1.270  1.00  0.00           H  
ATOM   6438  HG1 THR A 417     -64.305   4.357  -0.597  1.00  0.00           H  
ATOM   6439 1HG2 THR A 417     -63.224   6.104   0.720  1.00  0.00           H  
ATOM   6440 2HG2 THR A 417     -62.248   7.264  -0.206  1.00  0.00           H  
ATOM   6441 3HG2 THR A 417     -64.021   7.312  -0.317  1.00  0.00           H  
ATOM   6442  N   MET A 418     -60.566   6.827  -2.912  1.00  0.00           N  
ATOM   6443  CA  MET A 418     -59.316   7.563  -2.769  1.00  0.00           C  
ATOM   6444  C   MET A 418     -59.231   8.797  -3.656  1.00  0.00           C  
ATOM   6445  O   MET A 418     -58.695   9.825  -3.241  1.00  0.00           O  
ATOM   6446  CB  MET A 418     -58.124   6.668  -3.091  1.00  0.00           C  
ATOM   6447  CG  MET A 418     -57.840   5.563  -2.104  1.00  0.00           C  
ATOM   6448  SD  MET A 418     -56.511   4.508  -2.669  1.00  0.00           S  
ATOM   6449  CE  MET A 418     -55.129   5.605  -2.471  1.00  0.00           C  
ATOM   6450  H   MET A 418     -60.534   5.856  -3.195  1.00  0.00           H  
ATOM   6451  HA  MET A 418     -59.254   7.889  -1.735  1.00  0.00           H  
ATOM   6452 1HB  MET A 418     -58.275   6.220  -4.045  1.00  0.00           H  
ATOM   6453 2HB  MET A 418     -57.225   7.280  -3.164  1.00  0.00           H  
ATOM   6454 1HG  MET A 418     -57.559   5.972  -1.151  1.00  0.00           H  
ATOM   6455 2HG  MET A 418     -58.726   4.969  -1.959  1.00  0.00           H  
ATOM   6456 1HE  MET A 418     -54.228   5.101  -2.792  1.00  0.00           H  
ATOM   6457 2HE  MET A 418     -55.279   6.497  -3.076  1.00  0.00           H  
ATOM   6458 3HE  MET A 418     -55.032   5.887  -1.425  1.00  0.00           H  
ATOM   6459  N   SER A 419     -59.823   8.738  -4.859  1.00  0.00           N  
ATOM   6460  CA  SER A 419     -59.777   9.867  -5.793  1.00  0.00           C  
ATOM   6461  C   SER A 419     -60.442  11.139  -5.237  1.00  0.00           C  
ATOM   6462  O   SER A 419     -60.248  12.231  -5.771  1.00  0.00           O  
ATOM   6463  CB  SER A 419     -60.390   9.471  -7.127  1.00  0.00           C  
ATOM   6464  OG  SER A 419     -61.752   9.194  -7.009  1.00  0.00           O  
ATOM   6465  H   SER A 419     -60.273   7.871  -5.168  1.00  0.00           H  
ATOM   6466  HA  SER A 419     -58.728  10.101  -5.974  1.00  0.00           H  
ATOM   6467 1HB  SER A 419     -60.244  10.281  -7.840  1.00  0.00           H  
ATOM   6468 2HB  SER A 419     -59.875   8.593  -7.516  1.00  0.00           H  
ATOM   6469  HG  SER A 419     -61.803   8.323  -6.574  1.00  0.00           H  
ATOM   6470  N   VAL A 420     -61.233  10.994  -4.174  1.00  0.00           N  
ATOM   6471  CA  VAL A 420     -61.888  12.088  -3.479  1.00  0.00           C  
ATOM   6472  C   VAL A 420     -60.896  13.039  -2.806  1.00  0.00           C  
ATOM   6473  O   VAL A 420     -61.172  14.230  -2.648  1.00  0.00           O  
ATOM   6474  CB  VAL A 420     -62.832  11.541  -2.397  1.00  0.00           C  
ATOM   6475  CG1 VAL A 420     -63.361  12.674  -1.542  1.00  0.00           C  
ATOM   6476  CG2 VAL A 420     -63.960  10.776  -3.056  1.00  0.00           C  
ATOM   6477  H   VAL A 420     -61.364  10.063  -3.779  1.00  0.00           H  
ATOM   6478  HA  VAL A 420     -62.473  12.651  -4.206  1.00  0.00           H  
ATOM   6479  HB  VAL A 420     -62.281  10.883  -1.750  1.00  0.00           H  
ATOM   6480 1HG1 VAL A 420     -64.012  12.270  -0.768  1.00  0.00           H  
ATOM   6481 2HG1 VAL A 420     -62.522  13.191  -1.074  1.00  0.00           H  
ATOM   6482 3HG1 VAL A 420     -63.920  13.371  -2.163  1.00  0.00           H  
ATOM   6483 1HG2 VAL A 420     -64.619  10.369  -2.290  1.00  0.00           H  
ATOM   6484 2HG2 VAL A 420     -64.522  11.443  -3.706  1.00  0.00           H  
ATOM   6485 3HG2 VAL A 420     -63.546   9.958  -3.649  1.00  0.00           H  
ATOM   6486  N   PHE A 421     -59.799  12.484  -2.293  1.00  0.00           N  
ATOM   6487  CA  PHE A 421     -58.856  13.235  -1.478  1.00  0.00           C  
ATOM   6488  C   PHE A 421     -57.709  13.877  -2.258  1.00  0.00           C  
ATOM   6489  O   PHE A 421     -56.886  13.198  -2.874  1.00  0.00           O  
ATOM   6490  CB  PHE A 421     -58.284  12.270  -0.458  1.00  0.00           C  
ATOM   6491  CG  PHE A 421     -59.335  11.774   0.452  1.00  0.00           C  
ATOM   6492  CD1 PHE A 421     -60.092  10.680   0.066  1.00  0.00           C  
ATOM   6493  CD2 PHE A 421     -59.598  12.373   1.661  1.00  0.00           C  
ATOM   6494  CE1 PHE A 421     -61.090  10.193   0.864  1.00  0.00           C  
ATOM   6495  CE2 PHE A 421     -60.604  11.886   2.474  1.00  0.00           C  
ATOM   6496  CZ  PHE A 421     -61.352  10.792   2.070  1.00  0.00           C  
ATOM   6497  H   PHE A 421     -59.591  11.507  -2.506  1.00  0.00           H  
ATOM   6498  HA  PHE A 421     -59.405  14.024  -0.965  1.00  0.00           H  
ATOM   6499 1HB  PHE A 421     -57.828  11.419  -0.970  1.00  0.00           H  
ATOM   6500 2HB  PHE A 421     -57.519  12.761   0.131  1.00  0.00           H  
ATOM   6501  HD1 PHE A 421     -59.887  10.207  -0.898  1.00  0.00           H  
ATOM   6502  HD2 PHE A 421     -59.009  13.238   1.971  1.00  0.00           H  
ATOM   6503  HE1 PHE A 421     -61.673   9.339   0.538  1.00  0.00           H  
ATOM   6504  HE2 PHE A 421     -60.812  12.363   3.432  1.00  0.00           H  
ATOM   6505  HZ  PHE A 421     -62.146  10.408   2.708  1.00  0.00           H  
ATOM   6506  N   GLU A 422     -57.592  15.202  -2.170  1.00  0.00           N  
ATOM   6507  CA  GLU A 422     -56.543  15.913  -2.910  1.00  0.00           C  
ATOM   6508  C   GLU A 422     -55.213  15.928  -2.154  1.00  0.00           C  
ATOM   6509  O   GLU A 422     -54.759  16.961  -1.661  1.00  0.00           O  
ATOM   6510  CB  GLU A 422     -56.989  17.344  -3.218  1.00  0.00           C  
ATOM   6511  CG  GLU A 422     -58.213  17.431  -4.130  1.00  0.00           C  
ATOM   6512  CD  GLU A 422     -58.631  18.853  -4.446  1.00  0.00           C  
ATOM   6513  OE1 GLU A 422     -58.073  19.762  -3.878  1.00  0.00           O  
ATOM   6514  OE2 GLU A 422     -59.510  19.025  -5.259  1.00  0.00           O  
ATOM   6515  H   GLU A 422     -58.266  15.724  -1.629  1.00  0.00           H  
ATOM   6516  HA  GLU A 422     -56.383  15.395  -3.856  1.00  0.00           H  
ATOM   6517 1HB  GLU A 422     -57.225  17.860  -2.288  1.00  0.00           H  
ATOM   6518 2HB  GLU A 422     -56.172  17.885  -3.696  1.00  0.00           H  
ATOM   6519 1HG  GLU A 422     -57.991  16.914  -5.064  1.00  0.00           H  
ATOM   6520 2HG  GLU A 422     -59.044  16.909  -3.651  1.00  0.00           H  
ATOM   6521  N   ILE A 423     -54.619  14.749  -2.072  1.00  0.00           N  
ATOM   6522  CA  ILE A 423     -53.377  14.480  -1.355  1.00  0.00           C  
ATOM   6523  C   ILE A 423     -52.650  13.321  -2.018  1.00  0.00           C  
ATOM   6524  O   ILE A 423     -53.284  12.449  -2.610  1.00  0.00           O  
ATOM   6525  CB  ILE A 423     -53.642  14.141   0.132  1.00  0.00           C  
ATOM   6526  CG1 ILE A 423     -52.323  14.113   0.941  1.00  0.00           C  
ATOM   6527  CG2 ILE A 423     -54.301  12.813   0.225  1.00  0.00           C  
ATOM   6528  CD1 ILE A 423     -52.524  14.103   2.435  1.00  0.00           C  
ATOM   6529  H   ILE A 423     -55.116  13.980  -2.523  1.00  0.00           H  
ATOM   6530  HA  ILE A 423     -52.740  15.362  -1.406  1.00  0.00           H  
ATOM   6531  HB  ILE A 423     -54.289  14.902   0.566  1.00  0.00           H  
ATOM   6532 1HG1 ILE A 423     -51.769  13.214   0.685  1.00  0.00           H  
ATOM   6533 2HG1 ILE A 423     -51.727  14.984   0.675  1.00  0.00           H  
ATOM   6534 1HG2 ILE A 423     -54.504  12.562   1.266  1.00  0.00           H  
ATOM   6535 2HG2 ILE A 423     -55.230  12.831  -0.335  1.00  0.00           H  
ATOM   6536 3HG2 ILE A 423     -53.634  12.080  -0.200  1.00  0.00           H  
ATOM   6537 1HD1 ILE A 423     -51.552  14.077   2.929  1.00  0.00           H  
ATOM   6538 2HD1 ILE A 423     -53.062  15.002   2.735  1.00  0.00           H  
ATOM   6539 3HD1 ILE A 423     -53.099  13.222   2.717  1.00  0.00           H  
ATOM   6540  N   THR A 424     -51.326  13.290  -1.910  1.00  0.00           N  
ATOM   6541  CA  THR A 424     -50.590  12.151  -2.429  1.00  0.00           C  
ATOM   6542  C   THR A 424     -51.335  10.895  -1.932  1.00  0.00           C  
ATOM   6543  O   THR A 424     -51.543  10.753  -0.715  1.00  0.00           O  
ATOM   6544  CB  THR A 424     -49.130  12.192  -1.909  1.00  0.00           C  
ATOM   6545  OG1 THR A 424     -48.510  13.409  -2.340  1.00  0.00           O  
ATOM   6546  CG2 THR A 424     -48.303  11.004  -2.362  1.00  0.00           C  
ATOM   6547  H   THR A 424     -50.840  14.045  -1.447  1.00  0.00           H  
ATOM   6548  HA  THR A 424     -50.592  12.214  -3.512  1.00  0.00           H  
ATOM   6549  HB  THR A 424     -49.158  12.193  -0.842  1.00  0.00           H  
ATOM   6550  HG1 THR A 424     -47.597  13.434  -2.034  1.00  0.00           H  
ATOM   6551 1HG2 THR A 424     -47.300  11.084  -1.947  1.00  0.00           H  
ATOM   6552 2HG2 THR A 424     -48.758  10.092  -2.016  1.00  0.00           H  
ATOM   6553 3HG2 THR A 424     -48.238  10.992  -3.444  1.00  0.00           H  
ATOM   6554  N   PRO A 425     -51.670   9.925  -2.819  1.00  0.00           N  
ATOM   6555  CA  PRO A 425     -52.476   8.761  -2.514  1.00  0.00           C  
ATOM   6556  C   PRO A 425     -51.865   7.921  -1.428  1.00  0.00           C  
ATOM   6557  O   PRO A 425     -52.580   7.218  -0.716  1.00  0.00           O  
ATOM   6558  CB  PRO A 425     -52.529   8.013  -3.853  1.00  0.00           C  
ATOM   6559  CG  PRO A 425     -51.343   8.515  -4.632  1.00  0.00           C  
ATOM   6560  CD  PRO A 425     -51.200   9.963  -4.220  1.00  0.00           C  
ATOM   6561  HA  PRO A 425     -53.480   9.101  -2.231  1.00  0.00           H  
ATOM   6562 1HB  PRO A 425     -52.488   6.933  -3.679  1.00  0.00           H  
ATOM   6563 2HB  PRO A 425     -53.487   8.217  -4.354  1.00  0.00           H  
ATOM   6564 1HG  PRO A 425     -50.453   7.912  -4.388  1.00  0.00           H  
ATOM   6565 2HG  PRO A 425     -51.519   8.397  -5.712  1.00  0.00           H  
ATOM   6566 1HD  PRO A 425     -50.158  10.224  -4.311  1.00  0.00           H  
ATOM   6567 2HD  PRO A 425     -51.853  10.613  -4.824  1.00  0.00           H  
ATOM   6568  N   PHE A 426     -50.557   8.036  -1.242  1.00  0.00           N  
ATOM   6569  CA  PHE A 426     -49.885   7.310  -0.190  1.00  0.00           C  
ATOM   6570  C   PHE A 426     -50.582   7.553   1.133  1.00  0.00           C  
ATOM   6571  O   PHE A 426     -50.796   6.616   1.894  1.00  0.00           O  
ATOM   6572  CB  PHE A 426     -48.421   7.693  -0.058  1.00  0.00           C  
ATOM   6573  CG  PHE A 426     -47.723   6.876   1.002  1.00  0.00           C  
ATOM   6574  CD1 PHE A 426     -47.249   5.599   0.703  1.00  0.00           C  
ATOM   6575  CD2 PHE A 426     -47.552   7.358   2.283  1.00  0.00           C  
ATOM   6576  CE1 PHE A 426     -46.616   4.832   1.661  1.00  0.00           C  
ATOM   6577  CE2 PHE A 426     -46.920   6.596   3.251  1.00  0.00           C  
ATOM   6578  CZ  PHE A 426     -46.448   5.330   2.938  1.00  0.00           C  
ATOM   6579  H   PHE A 426     -50.014   8.628  -1.850  1.00  0.00           H  
ATOM   6580  HA  PHE A 426     -49.938   6.257  -0.403  1.00  0.00           H  
ATOM   6581 1HB  PHE A 426     -47.911   7.544  -1.006  1.00  0.00           H  
ATOM   6582 2HB  PHE A 426     -48.337   8.746   0.211  1.00  0.00           H  
ATOM   6583  HD1 PHE A 426     -47.383   5.209  -0.306  1.00  0.00           H  
ATOM   6584  HD2 PHE A 426     -47.924   8.345   2.523  1.00  0.00           H  
ATOM   6585  HE1 PHE A 426     -46.249   3.839   1.409  1.00  0.00           H  
ATOM   6586  HE2 PHE A 426     -46.793   6.994   4.258  1.00  0.00           H  
ATOM   6587  HZ  PHE A 426     -45.948   4.727   3.696  1.00  0.00           H  
ATOM   6588  N   TYR A 427     -50.908   8.824   1.415  1.00  0.00           N  
ATOM   6589  CA  TYR A 427     -51.488   9.220   2.695  1.00  0.00           C  
ATOM   6590  C   TYR A 427     -52.990   9.023   2.688  1.00  0.00           C  
ATOM   6591  O   TYR A 427     -53.617   8.895   3.739  1.00  0.00           O  
ATOM   6592  CB  TYR A 427     -51.131  10.663   2.972  1.00  0.00           C  
ATOM   6593  CG  TYR A 427     -49.665  10.823   3.116  1.00  0.00           C  
ATOM   6594  CD1 TYR A 427     -48.965  11.347   2.067  1.00  0.00           C  
ATOM   6595  CD2 TYR A 427     -49.013  10.429   4.272  1.00  0.00           C  
ATOM   6596  CE1 TYR A 427     -47.601  11.492   2.141  1.00  0.00           C  
ATOM   6597  CE2 TYR A 427     -47.641  10.572   4.362  1.00  0.00           C  
ATOM   6598  CZ  TYR A 427     -46.934  11.103   3.299  1.00  0.00           C  
ATOM   6599  OH  TYR A 427     -45.569  11.246   3.382  1.00  0.00           O  
ATOM   6600  H   TYR A 427     -50.781   9.536   0.700  1.00  0.00           H  
ATOM   6601  HA  TYR A 427     -51.070   8.590   3.481  1.00  0.00           H  
ATOM   6602 1HB  TYR A 427     -51.468  11.281   2.142  1.00  0.00           H  
ATOM   6603 2HB  TYR A 427     -51.619  11.010   3.880  1.00  0.00           H  
ATOM   6604  HD1 TYR A 427     -49.506  11.638   1.182  1.00  0.00           H  
ATOM   6605  HD2 TYR A 427     -49.578  10.004   5.104  1.00  0.00           H  
ATOM   6606  HE1 TYR A 427     -47.049  11.908   1.300  1.00  0.00           H  
ATOM   6607  HE2 TYR A 427     -47.118  10.264   5.267  1.00  0.00           H  
ATOM   6608  HH  TYR A 427     -45.239  11.646   2.574  1.00  0.00           H  
ATOM   6609  N   THR A 428     -53.568   8.988   1.488  1.00  0.00           N  
ATOM   6610  CA  THR A 428     -54.996   8.716   1.360  1.00  0.00           C  
ATOM   6611  C   THR A 428     -55.239   7.286   1.847  1.00  0.00           C  
ATOM   6612  O   THR A 428     -56.248   6.999   2.487  1.00  0.00           O  
ATOM   6613  CB  THR A 428     -55.520   8.859  -0.066  1.00  0.00           C  
ATOM   6614  OG1 THR A 428     -55.305  10.165  -0.541  1.00  0.00           O  
ATOM   6615  CG2 THR A 428     -56.966   8.627  -0.056  1.00  0.00           C  
ATOM   6616  H   THR A 428     -52.992   9.172   0.664  1.00  0.00           H  
ATOM   6617  HA  THR A 428     -55.550   9.401   2.003  1.00  0.00           H  
ATOM   6618  HB  THR A 428     -55.033   8.149  -0.714  1.00  0.00           H  
ATOM   6619  HG1 THR A 428     -54.382  10.403  -0.423  1.00  0.00           H  
ATOM   6620 1HG2 THR A 428     -57.325   8.748  -1.058  1.00  0.00           H  
ATOM   6621 2HG2 THR A 428     -57.173   7.630   0.308  1.00  0.00           H  
ATOM   6622 3HG2 THR A 428     -57.444   9.352   0.594  1.00  0.00           H  
ATOM   6623  N   SER A 429     -54.324   6.382   1.473  1.00  0.00           N  
ATOM   6624  CA  SER A 429     -54.352   4.989   1.913  1.00  0.00           C  
ATOM   6625  C   SER A 429     -53.832   4.826   3.340  1.00  0.00           C  
ATOM   6626  O   SER A 429     -54.498   4.262   4.214  1.00  0.00           O  
ATOM   6627  CB  SER A 429     -53.487   4.129   1.014  1.00  0.00           C  
ATOM   6628  OG  SER A 429     -53.433   2.797   1.481  1.00  0.00           O  
ATOM   6629  H   SER A 429     -53.564   6.697   0.870  1.00  0.00           H  
ATOM   6630  HA  SER A 429     -55.382   4.635   1.875  1.00  0.00           H  
ATOM   6631 1HB  SER A 429     -53.890   4.149   0.007  1.00  0.00           H  
ATOM   6632 2HB  SER A 429     -52.483   4.548   0.977  1.00  0.00           H  
ATOM   6633  HG  SER A 429     -54.346   2.545   1.659  1.00  0.00           H  
ATOM   6634  N   GLN A 430     -52.625   5.322   3.595  1.00  0.00           N  
ATOM   6635  CA  GLN A 430     -51.974   5.125   4.880  1.00  0.00           C  
ATOM   6636  C   GLN A 430     -52.419   6.231   5.833  1.00  0.00           C  
ATOM   6637  O   GLN A 430     -51.655   7.133   6.186  1.00  0.00           O  
ATOM   6638  CB  GLN A 430     -50.458   5.114   4.654  1.00  0.00           C  
ATOM   6639  CG  GLN A 430     -50.011   4.023   3.619  1.00  0.00           C  
ATOM   6640  CD  GLN A 430     -50.211   2.590   4.069  1.00  0.00           C  
ATOM   6641  OE1 GLN A 430     -49.540   2.142   5.005  1.00  0.00           O  
ATOM   6642  NE2 GLN A 430     -51.140   1.856   3.431  1.00  0.00           N  
ATOM   6643  H   GLN A 430     -52.109   5.820   2.877  1.00  0.00           H  
ATOM   6644  HA  GLN A 430     -52.285   4.167   5.294  1.00  0.00           H  
ATOM   6645 1HB  GLN A 430     -50.132   6.088   4.289  1.00  0.00           H  
ATOM   6646 2HB  GLN A 430     -49.946   4.925   5.596  1.00  0.00           H  
ATOM   6647 1HG  GLN A 430     -50.577   4.169   2.699  1.00  0.00           H  
ATOM   6648 2HG  GLN A 430     -48.962   4.159   3.416  1.00  0.00           H  
ATOM   6649 1HE2 GLN A 430     -51.305   0.911   3.713  1.00  0.00           H  
ATOM   6650 2HE2 GLN A 430     -51.711   2.247   2.679  1.00  0.00           H  
ATOM   6651  N   VAL A 431     -53.681   6.137   6.230  1.00  0.00           N  
ATOM   6652  CA  VAL A 431     -54.363   7.169   6.996  1.00  0.00           C  
ATOM   6653  C   VAL A 431     -54.056   7.213   8.470  1.00  0.00           C  
ATOM   6654  O   VAL A 431     -54.165   6.213   9.183  1.00  0.00           O  
ATOM   6655  CB  VAL A 431     -55.882   7.002   6.845  1.00  0.00           C  
ATOM   6656  CG1 VAL A 431     -56.632   7.998   7.727  1.00  0.00           C  
ATOM   6657  CG2 VAL A 431     -56.229   7.203   5.427  1.00  0.00           C  
ATOM   6658  H   VAL A 431     -54.201   5.329   5.886  1.00  0.00           H  
ATOM   6659  HA  VAL A 431     -54.083   8.131   6.560  1.00  0.00           H  
ATOM   6660  HB  VAL A 431     -56.169   5.999   7.150  1.00  0.00           H  
ATOM   6661 1HG1 VAL A 431     -57.704   7.863   7.601  1.00  0.00           H  
ATOM   6662 2HG1 VAL A 431     -56.376   7.831   8.765  1.00  0.00           H  
ATOM   6663 3HG1 VAL A 431     -56.359   9.014   7.445  1.00  0.00           H  
ATOM   6664 1HG2 VAL A 431     -57.297   7.074   5.278  1.00  0.00           H  
ATOM   6665 2HG2 VAL A 431     -55.937   8.206   5.111  1.00  0.00           H  
ATOM   6666 3HG2 VAL A 431     -55.695   6.475   4.837  1.00  0.00           H  
ATOM   6667  N   VAL A 432     -53.716   8.405   8.931  1.00  0.00           N  
ATOM   6668  CA  VAL A 432     -53.481   8.632  10.336  1.00  0.00           C  
ATOM   6669  C   VAL A 432     -54.817   8.941  10.971  1.00  0.00           C  
ATOM   6670  O   VAL A 432     -55.558   9.787  10.473  1.00  0.00           O  
ATOM   6671  CB  VAL A 432     -52.515   9.797  10.545  1.00  0.00           C  
ATOM   6672  CG1 VAL A 432     -52.338  10.069  12.030  1.00  0.00           C  
ATOM   6673  CG2 VAL A 432     -51.205   9.456   9.882  1.00  0.00           C  
ATOM   6674  H   VAL A 432     -53.627   9.169   8.277  1.00  0.00           H  
ATOM   6675  HA  VAL A 432     -53.064   7.732  10.780  1.00  0.00           H  
ATOM   6676  HB  VAL A 432     -52.931  10.699  10.097  1.00  0.00           H  
ATOM   6677 1HG1 VAL A 432     -51.656  10.904  12.155  1.00  0.00           H  
ATOM   6678 2HG1 VAL A 432     -53.303  10.319  12.478  1.00  0.00           H  
ATOM   6679 3HG1 VAL A 432     -51.931   9.191  12.525  1.00  0.00           H  
ATOM   6680 1HG2 VAL A 432     -50.503  10.279  10.013  1.00  0.00           H  
ATOM   6681 2HG2 VAL A 432     -50.801   8.557  10.329  1.00  0.00           H  
ATOM   6682 3HG2 VAL A 432     -51.368   9.282   8.815  1.00  0.00           H  
ATOM   6683  N   ARG A 433     -55.152   8.232  12.028  1.00  0.00           N  
ATOM   6684  CA  ARG A 433     -56.428   8.450  12.672  1.00  0.00           C  
ATOM   6685  C   ARG A 433     -56.276   9.377  13.859  1.00  0.00           C  
ATOM   6686  O   ARG A 433     -55.255   9.373  14.542  1.00  0.00           O  
ATOM   6687  CB  ARG A 433     -57.034   7.123  13.093  1.00  0.00           C  
ATOM   6688  CG  ARG A 433     -57.287   6.170  11.926  1.00  0.00           C  
ATOM   6689  CD  ARG A 433     -58.358   6.687  11.011  1.00  0.00           C  
ATOM   6690  NE  ARG A 433     -59.678   6.757  11.669  1.00  0.00           N  
ATOM   6691  CZ  ARG A 433     -60.551   5.744  11.757  1.00  0.00           C  
ATOM   6692  NH1 ARG A 433     -60.286   4.556  11.243  1.00  0.00           N  
ATOM   6693  NH2 ARG A 433     -61.681   5.980  12.370  1.00  0.00           N  
ATOM   6694  H   ARG A 433     -54.516   7.537  12.384  1.00  0.00           H  
ATOM   6695  HA  ARG A 433     -57.105   8.919  11.957  1.00  0.00           H  
ATOM   6696 1HB  ARG A 433     -56.382   6.619  13.797  1.00  0.00           H  
ATOM   6697 2HB  ARG A 433     -57.988   7.299  13.592  1.00  0.00           H  
ATOM   6698 1HG  ARG A 433     -56.368   6.058  11.342  1.00  0.00           H  
ATOM   6699 2HG  ARG A 433     -57.596   5.196  12.305  1.00  0.00           H  
ATOM   6700 1HD  ARG A 433     -58.092   7.692  10.679  1.00  0.00           H  
ATOM   6701 2HD  ARG A 433     -58.442   6.033  10.144  1.00  0.00           H  
ATOM   6702  HE  ARG A 433     -59.989   7.643  12.110  1.00  0.00           H  
ATOM   6703 1HH1 ARG A 433     -59.408   4.393  10.773  1.00  0.00           H  
ATOM   6704 2HH1 ARG A 433     -60.962   3.811  11.323  1.00  0.00           H  
ATOM   6705 1HH2 ARG A 433     -61.826   6.933  12.748  1.00  0.00           H  
ATOM   6706 2HH2 ARG A 433     -62.379   5.262  12.468  1.00  0.00           H  
ATOM   6707  N   TYR A 434     -57.314  10.153  14.112  1.00  0.00           N  
ATOM   6708  CA  TYR A 434     -57.354  11.070  15.237  1.00  0.00           C  
ATOM   6709  C   TYR A 434     -58.517  10.690  16.154  1.00  0.00           C  
ATOM   6710  O   TYR A 434     -58.889  11.431  17.063  1.00  0.00           O  
ATOM   6711  CB  TYR A 434     -57.492  12.478  14.671  1.00  0.00           C  
ATOM   6712  CG  TYR A 434     -56.346  12.802  13.706  1.00  0.00           C  
ATOM   6713  CD1 TYR A 434     -56.522  12.572  12.346  1.00  0.00           C  
ATOM   6714  CD2 TYR A 434     -55.148  13.326  14.158  1.00  0.00           C  
ATOM   6715  CE1 TYR A 434     -55.508  12.848  11.453  1.00  0.00           C  
ATOM   6716  CE2 TYR A 434     -54.135  13.611  13.251  1.00  0.00           C  
ATOM   6717  CZ  TYR A 434     -54.314  13.367  11.910  1.00  0.00           C  
ATOM   6718  OH  TYR A 434     -53.305  13.649  11.014  1.00  0.00           O  
ATOM   6719  H   TYR A 434     -58.114  10.125  13.492  1.00  0.00           H  
ATOM   6720  HA  TYR A 434     -56.427  10.988  15.807  1.00  0.00           H  
ATOM   6721 1HB  TYR A 434     -58.439  12.573  14.137  1.00  0.00           H  
ATOM   6722 2HB  TYR A 434     -57.483  13.208  15.479  1.00  0.00           H  
ATOM   6723  HD1 TYR A 434     -57.464  12.161  11.983  1.00  0.00           H  
ATOM   6724  HD2 TYR A 434     -54.999  13.516  15.221  1.00  0.00           H  
ATOM   6725  HE1 TYR A 434     -55.653  12.653  10.390  1.00  0.00           H  
ATOM   6726  HE2 TYR A 434     -53.194  14.026  13.601  1.00  0.00           H  
ATOM   6727  HH  TYR A 434     -53.567  13.355  10.138  1.00  0.00           H  
ATOM   6728  N   ASP A 435     -59.091   9.519  15.861  1.00  0.00           N  
ATOM   6729  CA  ASP A 435     -60.251   8.964  16.551  1.00  0.00           C  
ATOM   6730  C   ASP A 435     -59.869   7.954  17.644  1.00  0.00           C  
ATOM   6731  O   ASP A 435     -60.594   7.774  18.623  1.00  0.00           O  
ATOM   6732  CB  ASP A 435     -61.134   8.248  15.526  1.00  0.00           C  
ATOM   6733  CG  ASP A 435     -61.628   9.176  14.414  1.00  0.00           C  
ATOM   6734  OD1 ASP A 435     -62.221  10.181  14.715  1.00  0.00           O  
ATOM   6735  OD2 ASP A 435     -61.406   8.850  13.249  1.00  0.00           O  
ATOM   6736  H   ASP A 435     -58.691   8.993  15.106  1.00  0.00           H  
ATOM   6737  HA  ASP A 435     -60.806   9.782  17.012  1.00  0.00           H  
ATOM   6738 1HB  ASP A 435     -60.580   7.422  15.082  1.00  0.00           H  
ATOM   6739 2HB  ASP A 435     -62.000   7.823  16.035  1.00  0.00           H  
ATOM   6740  N   GLY A 436     -58.757   7.255  17.421  1.00  0.00           N  
ATOM   6741  CA  GLY A 436     -58.265   6.193  18.298  1.00  0.00           C  
ATOM   6742  C   GLY A 436     -56.995   6.650  18.994  1.00  0.00           C  
ATOM   6743  O   GLY A 436     -56.892   7.812  19.390  1.00  0.00           O  
ATOM   6744  H   GLY A 436     -58.219   7.481  16.602  1.00  0.00           H  
ATOM   6745 1HA  GLY A 436     -59.025   5.939  19.036  1.00  0.00           H  
ATOM   6746 2HA  GLY A 436     -58.065   5.297  17.712  1.00  0.00           H  
ATOM   6747  N   SER A 437     -56.032   5.741  19.165  1.00  0.00           N  
ATOM   6748  CA  SER A 437     -54.791   6.123  19.829  1.00  0.00           C  
ATOM   6749  C   SER A 437     -53.624   5.966  18.856  1.00  0.00           C  
ATOM   6750  O   SER A 437     -53.250   4.856  18.474  1.00  0.00           O  
ATOM   6751  CB  SER A 437     -54.576   5.332  21.102  1.00  0.00           C  
ATOM   6752  OG  SER A 437     -53.390   5.731  21.730  1.00  0.00           O  
ATOM   6753  H   SER A 437     -56.156   4.797  18.830  1.00  0.00           H  
ATOM   6754  HA  SER A 437     -54.852   7.165  20.091  1.00  0.00           H  
ATOM   6755 1HB  SER A 437     -55.416   5.495  21.775  1.00  0.00           H  
ATOM   6756 2HB  SER A 437     -54.533   4.269  20.875  1.00  0.00           H  
ATOM   6757  HG  SER A 437     -53.455   6.717  21.812  1.00  0.00           H  
ATOM   6758  N   MET A 438     -53.113   7.111  18.416  1.00  0.00           N  
ATOM   6759  CA  MET A 438     -52.093   7.244  17.378  1.00  0.00           C  
ATOM   6760  C   MET A 438     -50.979   8.237  17.744  1.00  0.00           C  
ATOM   6761  O   MET A 438     -51.079   9.014  18.708  1.00  0.00           O  
ATOM   6762  CB  MET A 438     -52.768   7.644  16.057  1.00  0.00           C  
ATOM   6763  CG  MET A 438     -53.700   6.629  15.428  1.00  0.00           C  
ATOM   6764  SD  MET A 438     -52.836   5.231  14.754  1.00  0.00           S  
ATOM   6765  CE  MET A 438     -52.158   6.014  13.279  1.00  0.00           C  
ATOM   6766  H   MET A 438     -53.488   7.957  18.819  1.00  0.00           H  
ATOM   6767  HA  MET A 438     -51.621   6.270  17.239  1.00  0.00           H  
ATOM   6768 1HB  MET A 438     -53.381   8.528  16.218  1.00  0.00           H  
ATOM   6769 2HB  MET A 438     -52.013   7.888  15.310  1.00  0.00           H  
ATOM   6770 1HG  MET A 438     -54.437   6.280  16.141  1.00  0.00           H  
ATOM   6771 2HG  MET A 438     -54.220   7.110  14.621  1.00  0.00           H  
ATOM   6772 1HE  MET A 438     -51.565   5.290  12.720  1.00  0.00           H  
ATOM   6773 2HE  MET A 438     -52.965   6.366  12.658  1.00  0.00           H  
ATOM   6774 3HE  MET A 438     -51.525   6.854  13.570  1.00  0.00           H  
ATOM   6775  N   HIS A 439     -49.937   8.272  16.922  1.00  0.00           N  
ATOM   6776  CA  HIS A 439     -48.849   9.197  17.191  1.00  0.00           C  
ATOM   6777  C   HIS A 439     -49.204  10.698  17.309  1.00  0.00           C  
ATOM   6778  O   HIS A 439     -48.489  11.382  18.031  1.00  0.00           O  
ATOM   6779  CB  HIS A 439     -47.701   8.987  16.190  1.00  0.00           C  
ATOM   6780  CG  HIS A 439     -48.062   9.155  14.755  1.00  0.00           C  
ATOM   6781  ND1 HIS A 439     -48.678   8.151  14.043  1.00  0.00           N  
ATOM   6782  CD2 HIS A 439     -47.909  10.190  13.893  1.00  0.00           C  
ATOM   6783  CE1 HIS A 439     -48.887   8.557  12.807  1.00  0.00           C  
ATOM   6784  NE2 HIS A 439     -48.429   9.791  12.688  1.00  0.00           N  
ATOM   6785  H   HIS A 439     -49.883   7.635  16.138  1.00  0.00           H  
ATOM   6786  HA  HIS A 439     -48.431   8.920  18.155  1.00  0.00           H  
ATOM   6787 1HB  HIS A 439     -46.900   9.692  16.419  1.00  0.00           H  
ATOM   6788 2HB  HIS A 439     -47.293   7.986  16.319  1.00  0.00           H  
ATOM   6789  HD2 HIS A 439     -47.460  11.154  14.109  1.00  0.00           H  
ATOM   6790  HE1 HIS A 439     -49.354   7.967  12.026  1.00  0.00           H  
ATOM   6791  HE2 HIS A 439     -48.448  10.362  11.853  1.00  0.00           H  
ATOM   6792  N   PRO A 440     -50.264  11.289  16.696  1.00  0.00           N  
ATOM   6793  CA  PRO A 440     -50.614  12.673  16.913  1.00  0.00           C  
ATOM   6794  C   PRO A 440     -50.896  12.950  18.391  1.00  0.00           C  
ATOM   6795  O   PRO A 440     -50.766  14.085  18.838  1.00  0.00           O  
ATOM   6796  CB  PRO A 440     -51.857  12.853  16.049  1.00  0.00           C  
ATOM   6797  CG  PRO A 440     -51.723  11.798  14.998  1.00  0.00           C  
ATOM   6798  CD  PRO A 440     -51.120  10.649  15.702  1.00  0.00           C  
ATOM   6799  HA  PRO A 440     -49.794  13.309  16.548  1.00  0.00           H  
ATOM   6800 1HB  PRO A 440     -52.763  12.728  16.663  1.00  0.00           H  
ATOM   6801 2HB  PRO A 440     -51.884  13.870  15.637  1.00  0.00           H  
ATOM   6802 1HG  PRO A 440     -52.712  11.539  14.597  1.00  0.00           H  
ATOM   6803 2HG  PRO A 440     -51.115  12.163  14.159  1.00  0.00           H  
ATOM   6804 1HD  PRO A 440     -51.933  10.184  16.198  1.00  0.00           H  
ATOM   6805 2HD  PRO A 440     -50.608  10.006  15.009  1.00  0.00           H  
ATOM   6806  N   GLN A 441     -51.260  11.912  19.172  1.00  0.00           N  
ATOM   6807  CA  GLN A 441     -51.523  12.102  20.596  1.00  0.00           C  
ATOM   6808  C   GLN A 441     -50.189  12.218  21.283  1.00  0.00           C  
ATOM   6809  O   GLN A 441     -49.990  13.033  22.187  1.00  0.00           O  
ATOM   6810  CB  GLN A 441     -52.274  10.919  21.207  1.00  0.00           C  
ATOM   6811  CG  GLN A 441     -53.674  10.718  20.713  1.00  0.00           C  
ATOM   6812  CD  GLN A 441     -54.326   9.496  21.352  1.00  0.00           C  
ATOM   6813  OE1 GLN A 441     -53.627   8.549  21.779  1.00  0.00           O  
ATOM   6814  NE2 GLN A 441     -55.656   9.499  21.398  1.00  0.00           N  
ATOM   6815  H   GLN A 441     -51.338  10.968  18.802  1.00  0.00           H  
ATOM   6816  HA  GLN A 441     -52.087  13.022  20.745  1.00  0.00           H  
ATOM   6817 1HB  GLN A 441     -51.717  10.003  21.012  1.00  0.00           H  
ATOM   6818 2HB  GLN A 441     -52.320  11.045  22.288  1.00  0.00           H  
ATOM   6819 1HG  GLN A 441     -54.269  11.596  20.956  1.00  0.00           H  
ATOM   6820 2HG  GLN A 441     -53.643  10.567  19.630  1.00  0.00           H  
ATOM   6821 1HE2 GLN A 441     -56.161   8.718  21.770  1.00  0.00           H  
ATOM   6822 2HE2 GLN A 441     -56.170  10.271  21.022  1.00  0.00           H  
ATOM   6823  N   VAL A 442     -49.254  11.405  20.809  1.00  0.00           N  
ATOM   6824  CA  VAL A 442     -47.913  11.388  21.371  1.00  0.00           C  
ATOM   6825  C   VAL A 442     -47.269  12.750  21.124  1.00  0.00           C  
ATOM   6826  O   VAL A 442     -46.671  13.353  22.027  1.00  0.00           O  
ATOM   6827  CB  VAL A 442     -47.080  10.266  20.728  1.00  0.00           C  
ATOM   6828  CG1 VAL A 442     -45.673  10.344  21.180  1.00  0.00           C  
ATOM   6829  CG2 VAL A 442     -47.706   8.935  21.079  1.00  0.00           C  
ATOM   6830  H   VAL A 442     -49.517  10.763  20.052  1.00  0.00           H  
ATOM   6831  HA  VAL A 442     -47.980  11.212  22.446  1.00  0.00           H  
ATOM   6832  HB  VAL A 442     -47.065  10.393  19.661  1.00  0.00           H  
ATOM   6833 1HG1 VAL A 442     -45.086   9.552  20.716  1.00  0.00           H  
ATOM   6834 2HG1 VAL A 442     -45.248  11.315  20.914  1.00  0.00           H  
ATOM   6835 3HG1 VAL A 442     -45.679  10.217  22.237  1.00  0.00           H  
ATOM   6836 1HG2 VAL A 442     -47.135   8.131  20.620  1.00  0.00           H  
ATOM   6837 2HG2 VAL A 442     -47.708   8.815  22.159  1.00  0.00           H  
ATOM   6838 3HG2 VAL A 442     -48.736   8.911  20.708  1.00  0.00           H  
ATOM   6839  N   HIS A 443     -47.454  13.250  19.903  1.00  0.00           N  
ATOM   6840  CA  HIS A 443     -46.922  14.542  19.520  1.00  0.00           C  
ATOM   6841  C   HIS A 443     -47.672  15.660  20.230  1.00  0.00           C  
ATOM   6842  O   HIS A 443     -47.055  16.643  20.644  1.00  0.00           O  
ATOM   6843  CB  HIS A 443     -46.983  14.723  18.009  1.00  0.00           C  
ATOM   6844  CG  HIS A 443     -46.020  13.835  17.287  1.00  0.00           C  
ATOM   6845  ND1 HIS A 443     -44.652  13.954  17.425  1.00  0.00           N  
ATOM   6846  CD2 HIS A 443     -46.224  12.821  16.423  1.00  0.00           C  
ATOM   6847  CE1 HIS A 443     -44.058  13.040  16.682  1.00  0.00           C  
ATOM   6848  NE2 HIS A 443     -44.989  12.340  16.060  1.00  0.00           N  
ATOM   6849  H   HIS A 443     -47.958  12.688  19.217  1.00  0.00           H  
ATOM   6850  HA  HIS A 443     -45.878  14.604  19.818  1.00  0.00           H  
ATOM   6851 1HB  HIS A 443     -47.990  14.497  17.662  1.00  0.00           H  
ATOM   6852 2HB  HIS A 443     -46.768  15.758  17.753  1.00  0.00           H  
ATOM   6853  HD2 HIS A 443     -47.188  12.457  16.081  1.00  0.00           H  
ATOM   6854  HE1 HIS A 443     -42.982  12.893  16.594  1.00  0.00           H  
ATOM   6855  HE2 HIS A 443     -44.821  11.576  15.422  1.00  0.00           H  
ATOM   6856  N   ALA A 444     -48.991  15.516  20.412  1.00  0.00           N  
ATOM   6857  CA  ALA A 444     -49.736  16.533  21.135  1.00  0.00           C  
ATOM   6858  C   ALA A 444     -49.174  16.662  22.536  1.00  0.00           C  
ATOM   6859  O   ALA A 444     -49.044  17.772  23.051  1.00  0.00           O  
ATOM   6860  CB  ALA A 444     -51.211  16.192  21.209  1.00  0.00           C  
ATOM   6861  H   ALA A 444     -49.495  14.722  20.030  1.00  0.00           H  
ATOM   6862  HA  ALA A 444     -49.612  17.482  20.617  1.00  0.00           H  
ATOM   6863 1HB  ALA A 444     -51.739  16.974  21.750  1.00  0.00           H  
ATOM   6864 2HB  ALA A 444     -51.615  16.107  20.202  1.00  0.00           H  
ATOM   6865 3HB  ALA A 444     -51.335  15.246  21.729  1.00  0.00           H  
ATOM   6866  N   LEU A 445     -48.795  15.538  23.148  1.00  0.00           N  
ATOM   6867  CA  LEU A 445     -48.251  15.630  24.482  1.00  0.00           C  
ATOM   6868  C   LEU A 445     -46.931  16.393  24.425  1.00  0.00           C  
ATOM   6869  O   LEU A 445     -46.717  17.293  25.228  1.00  0.00           O  
ATOM   6870  CB  LEU A 445     -48.154  14.259  25.158  1.00  0.00           C  
ATOM   6871  CG  LEU A 445     -47.679  14.324  26.609  1.00  0.00           C  
ATOM   6872  CD1 LEU A 445     -48.593  15.245  27.371  1.00  0.00           C  
ATOM   6873  CD2 LEU A 445     -47.722  12.932  27.270  1.00  0.00           C  
ATOM   6874  H   LEU A 445     -48.937  14.630  22.704  1.00  0.00           H  
ATOM   6875  HA  LEU A 445     -48.939  16.213  25.084  1.00  0.00           H  
ATOM   6876 1HB  LEU A 445     -49.131  13.780  25.129  1.00  0.00           H  
ATOM   6877 2HB  LEU A 445     -47.452  13.644  24.594  1.00  0.00           H  
ATOM   6878  HG  LEU A 445     -46.693  14.711  26.632  1.00  0.00           H  
ATOM   6879 1HD1 LEU A 445     -48.271  15.313  28.410  1.00  0.00           H  
ATOM   6880 2HD1 LEU A 445     -48.560  16.222  26.922  1.00  0.00           H  
ATOM   6881 3HD1 LEU A 445     -49.602  14.864  27.326  1.00  0.00           H  
ATOM   6882 1HD2 LEU A 445     -47.392  13.013  28.306  1.00  0.00           H  
ATOM   6883 2HD2 LEU A 445     -48.741  12.553  27.241  1.00  0.00           H  
ATOM   6884 3HD2 LEU A 445     -47.081  12.254  26.748  1.00  0.00           H  
ATOM   6885  N   LEU A 446     -46.091  16.155  23.413  1.00  0.00           N  
ATOM   6886  CA  LEU A 446     -44.847  16.930  23.345  1.00  0.00           C  
ATOM   6887  C   LEU A 446     -45.162  18.433  23.228  1.00  0.00           C  
ATOM   6888  O   LEU A 446     -44.512  19.273  23.866  1.00  0.00           O  
ATOM   6889  CB  LEU A 446     -44.014  16.533  22.121  1.00  0.00           C  
ATOM   6890  CG  LEU A 446     -43.420  15.147  22.121  1.00  0.00           C  
ATOM   6891  CD1 LEU A 446     -42.752  14.903  20.796  1.00  0.00           C  
ATOM   6892  CD2 LEU A 446     -42.440  15.016  23.226  1.00  0.00           C  
ATOM   6893  H   LEU A 446     -46.295  15.407  22.747  1.00  0.00           H  
ATOM   6894  HA  LEU A 446     -44.275  16.754  24.252  1.00  0.00           H  
ATOM   6895 1HB  LEU A 446     -44.642  16.612  21.242  1.00  0.00           H  
ATOM   6896 2HB  LEU A 446     -43.213  17.240  22.008  1.00  0.00           H  
ATOM   6897  HG  LEU A 446     -44.218  14.413  22.243  1.00  0.00           H  
ATOM   6898 1HD1 LEU A 446     -42.333  13.922  20.793  1.00  0.00           H  
ATOM   6899 2HD1 LEU A 446     -43.479  14.994  19.991  1.00  0.00           H  
ATOM   6900 3HD1 LEU A 446     -41.957  15.634  20.652  1.00  0.00           H  
ATOM   6901 1HD2 LEU A 446     -42.028  14.009  23.206  1.00  0.00           H  
ATOM   6902 2HD2 LEU A 446     -41.657  15.739  23.074  1.00  0.00           H  
ATOM   6903 3HD2 LEU A 446     -42.929  15.194  24.179  1.00  0.00           H  
ATOM   6904  N   LYS A 447     -46.213  18.763  22.474  1.00  0.00           N  
ATOM   6905  CA  LYS A 447     -46.659  20.144  22.298  1.00  0.00           C  
ATOM   6906  C   LYS A 447     -47.217  20.749  23.598  1.00  0.00           C  
ATOM   6907  O   LYS A 447     -47.305  21.973  23.737  1.00  0.00           O  
ATOM   6908  CB  LYS A 447     -47.664  20.248  21.148  1.00  0.00           C  
ATOM   6909  CG  LYS A 447     -47.019  20.018  19.783  1.00  0.00           C  
ATOM   6910  CD  LYS A 447     -47.983  20.144  18.618  1.00  0.00           C  
ATOM   6911  CE  LYS A 447     -47.206  20.030  17.294  1.00  0.00           C  
ATOM   6912  NZ  LYS A 447     -48.078  20.168  16.092  1.00  0.00           N  
ATOM   6913  H   LYS A 447     -46.702  18.020  21.972  1.00  0.00           H  
ATOM   6914  HA  LYS A 447     -45.794  20.738  22.012  1.00  0.00           H  
ATOM   6915 1HB  LYS A 447     -48.439  19.506  21.279  1.00  0.00           H  
ATOM   6916 2HB  LYS A 447     -48.136  21.222  21.153  1.00  0.00           H  
ATOM   6917 1HG  LYS A 447     -46.226  20.727  19.641  1.00  0.00           H  
ATOM   6918 2HG  LYS A 447     -46.582  19.021  19.769  1.00  0.00           H  
ATOM   6919 1HD  LYS A 447     -48.728  19.350  18.674  1.00  0.00           H  
ATOM   6920 2HD  LYS A 447     -48.487  21.108  18.657  1.00  0.00           H  
ATOM   6921 1HE  LYS A 447     -46.454  20.821  17.268  1.00  0.00           H  
ATOM   6922 2HE  LYS A 447     -46.704  19.065  17.256  1.00  0.00           H  
ATOM   6923 1HZ  LYS A 447     -47.498  20.115  15.253  1.00  0.00           H  
ATOM   6924 2HZ  LYS A 447     -48.772  19.450  16.071  1.00  0.00           H  
ATOM   6925 3HZ  LYS A 447     -48.532  21.080  16.100  1.00  0.00           H  
ATOM   6926  N   ARG A 448     -47.602  19.899  24.555  1.00  0.00           N  
ATOM   6927  CA  ARG A 448     -48.090  20.345  25.851  1.00  0.00           C  
ATOM   6928  C   ARG A 448     -46.935  20.461  26.859  1.00  0.00           C  
ATOM   6929  O   ARG A 448     -47.148  20.876  28.005  1.00  0.00           O  
ATOM   6930  CB  ARG A 448     -49.149  19.388  26.373  1.00  0.00           C  
ATOM   6931  CG  ARG A 448     -50.431  19.354  25.540  1.00  0.00           C  
ATOM   6932  CD  ARG A 448     -51.366  18.280  25.968  1.00  0.00           C  
ATOM   6933  NE  ARG A 448     -52.509  18.180  25.071  1.00  0.00           N  
ATOM   6934  CZ  ARG A 448     -53.501  17.276  25.183  1.00  0.00           C  
ATOM   6935  NH1 ARG A 448     -53.497  16.411  26.174  1.00  0.00           N  
ATOM   6936  NH2 ARG A 448     -54.479  17.255  24.295  1.00  0.00           N  
ATOM   6937  H   ARG A 448     -47.551  18.895  24.392  1.00  0.00           H  
ATOM   6938  HA  ARG A 448     -48.544  21.327  25.731  1.00  0.00           H  
ATOM   6939 1HB  ARG A 448     -48.741  18.395  26.385  1.00  0.00           H  
ATOM   6940 2HB  ARG A 448     -49.413  19.650  27.394  1.00  0.00           H  
ATOM   6941 1HG  ARG A 448     -50.947  20.303  25.669  1.00  0.00           H  
ATOM   6942 2HG  ARG A 448     -50.200  19.229  24.501  1.00  0.00           H  
ATOM   6943 1HD  ARG A 448     -50.849  17.326  25.966  1.00  0.00           H  
ATOM   6944 2HD  ARG A 448     -51.734  18.492  26.970  1.00  0.00           H  
ATOM   6945  HE  ARG A 448     -52.547  18.825  24.293  1.00  0.00           H  
ATOM   6946 1HH1 ARG A 448     -52.757  16.432  26.859  1.00  0.00           H  
ATOM   6947 2HH1 ARG A 448     -54.243  15.730  26.255  1.00  0.00           H  
ATOM   6948 1HH2 ARG A 448     -54.484  17.919  23.532  1.00  0.00           H  
ATOM   6949 2HH2 ARG A 448     -55.221  16.576  24.378  1.00  0.00           H  
ATOM   6950  N   PHE A 449     -45.712  20.104  26.424  1.00  0.00           N  
ATOM   6951  CA  PHE A 449     -44.496  20.198  27.228  1.00  0.00           C  
ATOM   6952  C   PHE A 449     -43.738  21.461  26.826  1.00  0.00           C  
ATOM   6953  O   PHE A 449     -42.606  21.703  27.251  1.00  0.00           O  
ATOM   6954  CB  PHE A 449     -43.526  19.044  26.993  1.00  0.00           C  
ATOM   6955  CG  PHE A 449     -43.916  17.673  27.358  1.00  0.00           C  
ATOM   6956  CD1 PHE A 449     -44.987  17.406  28.166  1.00  0.00           C  
ATOM   6957  CD2 PHE A 449     -43.116  16.620  26.929  1.00  0.00           C  
ATOM   6958  CE1 PHE A 449     -45.266  16.121  28.520  1.00  0.00           C  
ATOM   6959  CE2 PHE A 449     -43.386  15.339  27.295  1.00  0.00           C  
ATOM   6960  CZ  PHE A 449     -44.464  15.080  28.094  1.00  0.00           C  
ATOM   6961  H   PHE A 449     -45.594  19.771  25.473  1.00  0.00           H  
ATOM   6962  HA  PHE A 449     -44.761  20.257  28.283  1.00  0.00           H  
ATOM   6963 1HB  PHE A 449     -43.220  19.037  25.953  1.00  0.00           H  
ATOM   6964 2HB  PHE A 449     -42.680  19.263  27.549  1.00  0.00           H  
ATOM   6965  HD1 PHE A 449     -45.613  18.225  28.522  1.00  0.00           H  
ATOM   6966  HD2 PHE A 449     -42.251  16.836  26.300  1.00  0.00           H  
ATOM   6967  HE1 PHE A 449     -46.120  15.921  29.152  1.00  0.00           H  
ATOM   6968  HE2 PHE A 449     -42.744  14.530  26.955  1.00  0.00           H  
ATOM   6969  HZ  PHE A 449     -44.695  14.058  28.395  1.00  0.00           H  
ATOM   6970  N   LYS A 450     -44.399  22.257  26.000  1.00  0.00           N  
ATOM   6971  CA  LYS A 450     -44.647  23.389  25.129  1.00  0.00           C  
ATOM   6972  C   LYS A 450     -43.777  23.394  23.865  1.00  0.00           C  
ATOM   6973  O   LYS A 450     -43.411  24.457  23.356  1.00  0.00           O  
ATOM   6974  CB  LYS A 450     -44.451  24.685  25.919  1.00  0.00           C  
ATOM   6975  CG  LYS A 450     -45.675  25.129  26.754  1.00  0.00           C  
ATOM   6976  CD  LYS A 450     -45.946  24.180  27.946  1.00  0.00           C  
ATOM   6977  CE  LYS A 450     -47.182  24.619  28.753  1.00  0.00           C  
ATOM   6978  NZ  LYS A 450     -47.513  23.678  29.886  1.00  0.00           N  
ATOM   6979  H   LYS A 450     -43.529  22.757  26.098  1.00  0.00           H  
ATOM   6980  HA  LYS A 450     -45.685  23.348  24.816  1.00  0.00           H  
ATOM   6981 1HB  LYS A 450     -43.620  24.556  26.610  1.00  0.00           H  
ATOM   6982 2HB  LYS A 450     -44.191  25.495  25.236  1.00  0.00           H  
ATOM   6983 1HG  LYS A 450     -45.493  26.133  27.149  1.00  0.00           H  
ATOM   6984 2HG  LYS A 450     -46.556  25.161  26.118  1.00  0.00           H  
ATOM   6985 1HD  LYS A 450     -46.115  23.181  27.573  1.00  0.00           H  
ATOM   6986 2HD  LYS A 450     -45.082  24.159  28.612  1.00  0.00           H  
ATOM   6987 1HE  LYS A 450     -47.008  25.613  29.162  1.00  0.00           H  
ATOM   6988 2HE  LYS A 450     -48.031  24.658  28.075  1.00  0.00           H  
ATOM   6989 1HZ  LYS A 450     -48.326  24.004  30.368  1.00  0.00           H  
ATOM   6990 2HZ  LYS A 450     -47.684  22.745  29.524  1.00  0.00           H  
ATOM   6991 3HZ  LYS A 450     -46.747  23.631  30.568  1.00  0.00           H  
ATOM   6992  N   LEU A 451     -43.526  22.217  23.272  1.00  0.00           N  
ATOM   6993  CA  LEU A 451     -42.748  22.151  22.022  1.00  0.00           C  
ATOM   6994  C   LEU A 451     -43.698  22.357  20.833  1.00  0.00           C  
ATOM   6995  O   LEU A 451     -43.934  21.451  20.037  1.00  0.00           O  
ATOM   6996  CB  LEU A 451     -42.059  20.775  21.897  1.00  0.00           C  
ATOM   6997  CG  LEU A 451     -41.070  20.363  23.039  1.00  0.00           C  
ATOM   6998  CD1 LEU A 451     -40.556  18.954  22.773  1.00  0.00           C  
ATOM   6999  CD2 LEU A 451     -39.908  21.328  23.093  1.00  0.00           C  
ATOM   7000  H   LEU A 451     -43.871  21.343  23.674  1.00  0.00           H  
ATOM   7001  HA  LEU A 451     -41.998  22.941  22.019  1.00  0.00           H  
ATOM   7002 1HB  LEU A 451     -42.834  20.011  21.847  1.00  0.00           H  
ATOM   7003 2HB  LEU A 451     -41.502  20.754  20.961  1.00  0.00           H  
ATOM   7004  HG  LEU A 451     -41.597  20.365  23.999  1.00  0.00           H  
ATOM   7005 1HD1 LEU A 451     -39.875  18.672  23.557  1.00  0.00           H  
ATOM   7006 2HD1 LEU A 451     -41.383  18.268  22.752  1.00  0.00           H  
ATOM   7007 3HD1 LEU A 451     -40.034  18.928  21.817  1.00  0.00           H  
ATOM   7008 1HD2 LEU A 451     -39.220  21.030  23.889  1.00  0.00           H  
ATOM   7009 2HD2 LEU A 451     -39.390  21.303  22.142  1.00  0.00           H  
ATOM   7010 3HD2 LEU A 451     -40.276  22.336  23.288  1.00  0.00           H  
ATOM   7011  N   ARG A 452     -44.261  23.559  20.767  1.00  0.00           N  
ATOM   7012  CA  ARG A 452     -45.348  23.942  19.855  1.00  0.00           C  
ATOM   7013  C   ARG A 452     -44.978  24.570  18.520  1.00  0.00           C  
ATOM   7014  O   ARG A 452     -43.930  25.189  18.361  1.00  0.00           O  
ATOM   7015  CB  ARG A 452     -46.255  24.918  20.573  1.00  0.00           C  
ATOM   7016  CG  ARG A 452     -46.945  24.329  21.754  1.00  0.00           C  
ATOM   7017  CD  ARG A 452     -47.792  25.294  22.467  1.00  0.00           C  
ATOM   7018  NE  ARG A 452     -48.405  24.681  23.624  1.00  0.00           N  
ATOM   7019  CZ  ARG A 452     -49.264  25.305  24.457  1.00  0.00           C  
ATOM   7020  NH1 ARG A 452     -49.597  26.560  24.238  1.00  0.00           N  
ATOM   7021  NH2 ARG A 452     -49.774  24.666  25.490  1.00  0.00           N  
ATOM   7022  H   ARG A 452     -43.945  24.223  21.474  1.00  0.00           H  
ATOM   7023  HA  ARG A 452     -45.921  23.041  19.643  1.00  0.00           H  
ATOM   7024 1HB  ARG A 452     -45.666  25.767  20.923  1.00  0.00           H  
ATOM   7025 2HB  ARG A 452     -47.010  25.298  19.888  1.00  0.00           H  
ATOM   7026 1HG  ARG A 452     -47.574  23.508  21.427  1.00  0.00           H  
ATOM   7027 2HG  ARG A 452     -46.205  23.952  22.445  1.00  0.00           H  
ATOM   7028 1HD  ARG A 452     -47.183  26.131  22.807  1.00  0.00           H  
ATOM   7029 2HD  ARG A 452     -48.580  25.654  21.809  1.00  0.00           H  
ATOM   7030  HE  ARG A 452     -48.149  23.697  23.813  1.00  0.00           H  
ATOM   7031 1HH1 ARG A 452     -49.209  27.054  23.446  1.00  0.00           H  
ATOM   7032 2HH1 ARG A 452     -50.240  27.028  24.860  1.00  0.00           H  
ATOM   7033 1HH2 ARG A 452     -49.526  23.704  25.664  1.00  0.00           H  
ATOM   7034 2HH2 ARG A 452     -50.419  25.140  26.104  1.00  0.00           H  
ATOM   7035  N   ASP A 453     -45.921  24.521  17.577  1.00  0.00           N  
ATOM   7036  CA  ASP A 453     -45.760  25.173  16.275  1.00  0.00           C  
ATOM   7037  C   ASP A 453     -46.161  26.648  16.414  1.00  0.00           C  
ATOM   7038  O   ASP A 453     -47.140  27.112  15.829  1.00  0.00           O  
ATOM   7039  CB  ASP A 453     -46.668  24.487  15.256  1.00  0.00           C  
ATOM   7040  CG  ASP A 453     -46.290  23.018  15.029  1.00  0.00           C  
ATOM   7041  OD1 ASP A 453     -45.133  22.720  14.951  1.00  0.00           O  
ATOM   7042  OD2 ASP A 453     -47.190  22.182  15.014  1.00  0.00           O  
ATOM   7043  H   ASP A 453     -46.770  24.010  17.762  1.00  0.00           H  
ATOM   7044  HA  ASP A 453     -44.718  25.110  15.960  1.00  0.00           H  
ATOM   7045 1HB  ASP A 453     -47.702  24.544  15.592  1.00  0.00           H  
ATOM   7046 2HB  ASP A 453     -46.603  25.019  14.305  1.00  0.00           H  
ATOM   7047  N   SER A 454     -45.402  27.350  17.239  1.00  0.00           N  
ATOM   7048  CA  SER A 454     -45.658  28.730  17.626  1.00  0.00           C  
ATOM   7049  C   SER A 454     -45.530  29.748  16.518  1.00  0.00           C  
ATOM   7050  O   SER A 454     -44.639  29.671  15.669  1.00  0.00           O  
ATOM   7051  CB  SER A 454     -44.774  29.142  18.768  1.00  0.00           C  
ATOM   7052  OG  SER A 454     -44.982  30.507  19.087  1.00  0.00           O  
ATOM   7053  H   SER A 454     -44.610  26.848  17.646  1.00  0.00           H  
ATOM   7054  HA  SER A 454     -46.687  28.775  17.987  1.00  0.00           H  
ATOM   7055 1HB  SER A 454     -45.009  28.530  19.638  1.00  0.00           H  
ATOM   7056 2HB  SER A 454     -43.732  28.966  18.517  1.00  0.00           H  
ATOM   7057  HG  SER A 454     -44.721  30.589  20.041  1.00  0.00           H  
ATOM   7058  N   GLU A 455     -46.360  30.779  16.603  1.00  0.00           N  
ATOM   7059  CA  GLU A 455     -46.315  31.887  15.663  1.00  0.00           C  
ATOM   7060  C   GLU A 455     -44.956  32.580  15.697  1.00  0.00           C  
ATOM   7061  O   GLU A 455     -44.518  33.127  14.686  1.00  0.00           O  
ATOM   7062  CB  GLU A 455     -47.428  32.893  15.956  1.00  0.00           C  
ATOM   7063  CG  GLU A 455     -48.829  32.369  15.654  1.00  0.00           C  
ATOM   7064  CD  GLU A 455     -49.927  33.359  15.978  1.00  0.00           C  
ATOM   7065  OE1 GLU A 455     -49.632  34.388  16.541  1.00  0.00           O  
ATOM   7066  OE2 GLU A 455     -51.060  33.081  15.661  1.00  0.00           O  
ATOM   7067  H   GLU A 455     -47.050  30.781  17.341  1.00  0.00           H  
ATOM   7068  HA  GLU A 455     -46.470  31.496  14.666  1.00  0.00           H  
ATOM   7069 1HB  GLU A 455     -47.391  33.183  17.007  1.00  0.00           H  
ATOM   7070 2HB  GLU A 455     -47.269  33.793  15.361  1.00  0.00           H  
ATOM   7071 1HG  GLU A 455     -48.885  32.117  14.595  1.00  0.00           H  
ATOM   7072 2HG  GLU A 455     -48.989  31.453  16.223  1.00  0.00           H  
ATOM   7073  N   ILE A 456     -44.276  32.553  16.854  1.00  0.00           N  
ATOM   7074  CA  ILE A 456     -42.970  33.207  16.972  1.00  0.00           C  
ATOM   7075  C   ILE A 456     -41.960  32.560  16.019  1.00  0.00           C  
ATOM   7076  O   ILE A 456     -40.979  33.190  15.634  1.00  0.00           O  
ATOM   7077  CB  ILE A 456     -42.418  33.174  18.424  1.00  0.00           C  
ATOM   7078  CG1 ILE A 456     -41.277  34.193  18.603  1.00  0.00           C  
ATOM   7079  CG2 ILE A 456     -41.877  31.827  18.774  1.00  0.00           C  
ATOM   7080  CD1 ILE A 456     -41.699  35.628  18.487  1.00  0.00           C  
ATOM   7081  H   ILE A 456     -44.654  32.033  17.652  1.00  0.00           H  
ATOM   7082  HA  ILE A 456     -43.083  34.250  16.683  1.00  0.00           H  
ATOM   7083  HB  ILE A 456     -43.223  33.426  19.118  1.00  0.00           H  
ATOM   7084 1HG1 ILE A 456     -40.839  34.051  19.578  1.00  0.00           H  
ATOM   7085 2HG1 ILE A 456     -40.511  33.995  17.848  1.00  0.00           H  
ATOM   7086 1HG2 ILE A 456     -41.523  31.851  19.800  1.00  0.00           H  
ATOM   7087 2HG2 ILE A 456     -42.642  31.092  18.684  1.00  0.00           H  
ATOM   7088 3HG2 ILE A 456     -41.052  31.576  18.115  1.00  0.00           H  
ATOM   7089 1HD1 ILE A 456     -40.832  36.273  18.631  1.00  0.00           H  
ATOM   7090 2HD1 ILE A 456     -42.126  35.803  17.499  1.00  0.00           H  
ATOM   7091 3HD1 ILE A 456     -42.445  35.845  19.249  1.00  0.00           H  
ATOM   7092  N   VAL A 457     -42.194  31.289  15.672  1.00  0.00           N  
ATOM   7093  CA  VAL A 457     -41.341  30.529  14.785  1.00  0.00           C  
ATOM   7094  C   VAL A 457     -41.773  30.731  13.354  1.00  0.00           C  
ATOM   7095  O   VAL A 457     -40.949  30.958  12.468  1.00  0.00           O  
ATOM   7096  CB  VAL A 457     -41.423  29.045  15.109  1.00  0.00           C  
ATOM   7097  CG1 VAL A 457     -40.591  28.270  14.135  1.00  0.00           C  
ATOM   7098  CG2 VAL A 457     -41.004  28.852  16.468  1.00  0.00           C  
ATOM   7099  H   VAL A 457     -43.036  30.831  16.003  1.00  0.00           H  
ATOM   7100  HA  VAL A 457     -40.316  30.868  14.896  1.00  0.00           H  
ATOM   7101  HB  VAL A 457     -42.449  28.699  14.997  1.00  0.00           H  
ATOM   7102 1HG1 VAL A 457     -40.659  27.206  14.356  1.00  0.00           H  
ATOM   7103 2HG1 VAL A 457     -40.972  28.458  13.150  1.00  0.00           H  
ATOM   7104 3HG1 VAL A 457     -39.549  28.590  14.199  1.00  0.00           H  
ATOM   7105 1HG2 VAL A 457     -41.064  27.796  16.714  1.00  0.00           H  
ATOM   7106 2HG2 VAL A 457     -39.989  29.209  16.558  1.00  0.00           H  
ATOM   7107 3HG2 VAL A 457     -41.650  29.412  17.130  1.00  0.00           H  
ATOM   7108  N   LEU A 458     -43.078  30.677  13.129  1.00  0.00           N  
ATOM   7109  CA  LEU A 458     -43.625  30.785  11.783  1.00  0.00           C  
ATOM   7110  C   LEU A 458     -43.240  32.138  11.171  1.00  0.00           C  
ATOM   7111  O   LEU A 458     -42.894  32.238   9.986  1.00  0.00           O  
ATOM   7112  CB  LEU A 458     -45.145  30.634  11.868  1.00  0.00           C  
ATOM   7113  CG  LEU A 458     -45.620  29.230  12.329  1.00  0.00           C  
ATOM   7114  CD1 LEU A 458     -47.126  29.227  12.556  1.00  0.00           C  
ATOM   7115  CD2 LEU A 458     -45.224  28.211  11.296  1.00  0.00           C  
ATOM   7116  H   LEU A 458     -43.702  30.502  13.921  1.00  0.00           H  
ATOM   7117  HA  LEU A 458     -43.213  29.989  11.169  1.00  0.00           H  
ATOM   7118 1HB  LEU A 458     -45.527  31.375  12.560  1.00  0.00           H  
ATOM   7119 2HB  LEU A 458     -45.573  30.830  10.886  1.00  0.00           H  
ATOM   7120  HG  LEU A 458     -45.141  28.984  13.278  1.00  0.00           H  
ATOM   7121 1HD1 LEU A 458     -47.435  28.236  12.897  1.00  0.00           H  
ATOM   7122 2HD1 LEU A 458     -47.390  29.955  13.310  1.00  0.00           H  
ATOM   7123 3HD1 LEU A 458     -47.637  29.469  11.628  1.00  0.00           H  
ATOM   7124 1HD2 LEU A 458     -45.539  27.220  11.625  1.00  0.00           H  
ATOM   7125 2HD2 LEU A 458     -45.700  28.448  10.345  1.00  0.00           H  
ATOM   7126 3HD2 LEU A 458     -44.158  28.229  11.180  1.00  0.00           H  
ATOM   7127  N   ASN A 459     -43.183  33.161  12.026  1.00  0.00           N  
ATOM   7128  CA  ASN A 459     -42.829  34.518  11.635  1.00  0.00           C  
ATOM   7129  C   ASN A 459     -41.341  34.663  11.284  1.00  0.00           C  
ATOM   7130  O   ASN A 459     -40.927  35.702  10.768  1.00  0.00           O  
ATOM   7131  CB  ASN A 459     -43.189  35.474  12.754  1.00  0.00           C  
ATOM   7132  CG  ASN A 459     -44.679  35.666  12.900  1.00  0.00           C  
ATOM   7133  OD1 ASN A 459     -45.454  35.448  11.959  1.00  0.00           O  
ATOM   7134  ND2 ASN A 459     -45.096  36.068  14.074  1.00  0.00           N  
ATOM   7135  H   ASN A 459     -43.474  33.011  12.993  1.00  0.00           H  
ATOM   7136  HA  ASN A 459     -43.401  34.777  10.743  1.00  0.00           H  
ATOM   7137 1HB  ASN A 459     -42.793  35.083  13.698  1.00  0.00           H  
ATOM   7138 2HB  ASN A 459     -42.720  36.439  12.577  1.00  0.00           H  
ATOM   7139 1HD2 ASN A 459     -46.072  36.205  14.239  1.00  0.00           H  
ATOM   7140 2HD2 ASN A 459     -44.438  36.224  14.807  1.00  0.00           H  
ATOM   7141  N   LYS A 460     -40.535  33.636  11.579  1.00  0.00           N  
ATOM   7142  CA  LYS A 460     -39.118  33.645  11.256  1.00  0.00           C  
ATOM   7143  C   LYS A 460     -38.876  32.711  10.075  1.00  0.00           C  
ATOM   7144  O   LYS A 460     -38.060  33.005   9.207  1.00  0.00           O  
ATOM   7145  CB  LYS A 460     -38.276  33.222  12.454  1.00  0.00           C  
ATOM   7146  CG  LYS A 460     -38.448  34.110  13.679  1.00  0.00           C  
ATOM   7147  CD  LYS A 460     -38.030  35.540  13.454  1.00  0.00           C  
ATOM   7148  CE  LYS A 460     -38.149  36.331  14.758  1.00  0.00           C  
ATOM   7149  NZ  LYS A 460     -37.776  37.765  14.583  1.00  0.00           N  
ATOM   7150  H   LYS A 460     -40.914  32.802  12.011  1.00  0.00           H  
ATOM   7151  HA  LYS A 460     -38.826  34.649  10.968  1.00  0.00           H  
ATOM   7152 1HB  LYS A 460     -38.549  32.203  12.742  1.00  0.00           H  
ATOM   7153 2HB  LYS A 460     -37.223  33.215  12.180  1.00  0.00           H  
ATOM   7154 1HG  LYS A 460     -39.492  34.105  13.963  1.00  0.00           H  
ATOM   7155 2HG  LYS A 460     -37.869  33.725  14.498  1.00  0.00           H  
ATOM   7156 1HD  LYS A 460     -37.001  35.579  13.097  1.00  0.00           H  
ATOM   7157 2HD  LYS A 460     -38.682  35.992  12.704  1.00  0.00           H  
ATOM   7158 1HE  LYS A 460     -39.179  36.272  15.112  1.00  0.00           H  
ATOM   7159 2HE  LYS A 460     -37.493  35.881  15.510  1.00  0.00           H  
ATOM   7160 1HZ  LYS A 460     -37.871  38.244  15.467  1.00  0.00           H  
ATOM   7161 2HZ  LYS A 460     -36.819  37.827  14.268  1.00  0.00           H  
ATOM   7162 3HZ  LYS A 460     -38.385  38.192  13.899  1.00  0.00           H  
ATOM   7163  N   LEU A 461     -39.649  31.617   9.993  1.00  0.00           N  
ATOM   7164  CA  LEU A 461     -39.498  30.640   8.908  1.00  0.00           C  
ATOM   7165  C   LEU A 461     -39.788  31.303   7.573  1.00  0.00           C  
ATOM   7166  O   LEU A 461     -39.198  30.974   6.547  1.00  0.00           O  
ATOM   7167  CB  LEU A 461     -40.414  29.437   9.117  1.00  0.00           C  
ATOM   7168  CG  LEU A 461     -40.030  28.542  10.285  1.00  0.00           C  
ATOM   7169  CD1 LEU A 461     -41.086  27.477  10.466  1.00  0.00           C  
ATOM   7170  CD2 LEU A 461     -38.676  27.939  10.029  1.00  0.00           C  
ATOM   7171  H   LEU A 461     -40.315  31.429  10.739  1.00  0.00           H  
ATOM   7172  HA  LEU A 461     -38.484  30.270   8.909  1.00  0.00           H  
ATOM   7173 1HB  LEU A 461     -41.426  29.803   9.297  1.00  0.00           H  
ATOM   7174 2HB  LEU A 461     -40.418  28.834   8.212  1.00  0.00           H  
ATOM   7175  HG  LEU A 461     -39.978  29.133  11.181  1.00  0.00           H  
ATOM   7176 1HD1 LEU A 461     -40.824  26.839  11.308  1.00  0.00           H  
ATOM   7177 2HD1 LEU A 461     -42.027  27.950  10.655  1.00  0.00           H  
ATOM   7178 3HD1 LEU A 461     -41.154  26.874   9.564  1.00  0.00           H  
ATOM   7179 1HD2 LEU A 461     -38.389  27.310  10.872  1.00  0.00           H  
ATOM   7180 2HD2 LEU A 461     -38.706  27.339   9.120  1.00  0.00           H  
ATOM   7181 3HD2 LEU A 461     -37.960  28.732   9.912  1.00  0.00           H  
ATOM   7182  N   ALA A 462     -40.698  32.268   7.613  1.00  0.00           N  
ATOM   7183  CA  ALA A 462     -41.119  33.084   6.484  1.00  0.00           C  
ATOM   7184  C   ALA A 462     -40.011  33.982   5.895  1.00  0.00           C  
ATOM   7185  O   ALA A 462     -40.157  34.478   4.776  1.00  0.00           O  
ATOM   7186  CB  ALA A 462     -42.269  33.970   6.929  1.00  0.00           C  
ATOM   7187  H   ALA A 462     -41.174  32.426   8.503  1.00  0.00           H  
ATOM   7188  HA  ALA A 462     -41.459  32.410   5.698  1.00  0.00           H  
ATOM   7189 1HB  ALA A 462     -42.626  34.556   6.086  1.00  0.00           H  
ATOM   7190 2HB  ALA A 462     -43.079  33.348   7.314  1.00  0.00           H  
ATOM   7191 3HB  ALA A 462     -41.919  34.638   7.719  1.00  0.00           H  
ATOM   7192  N   ILE A 463     -38.944  34.251   6.657  1.00  0.00           N  
ATOM   7193  CA  ILE A 463     -37.896  35.194   6.248  1.00  0.00           C  
ATOM   7194  C   ILE A 463     -36.448  34.664   6.318  1.00  0.00           C  
ATOM   7195  O   ILE A 463     -35.640  35.231   7.050  1.00  0.00           O  
ATOM   7196  CB  ILE A 463     -37.981  36.468   7.104  1.00  0.00           C  
ATOM   7197  CG1 ILE A 463     -37.973  36.084   8.564  1.00  0.00           C  
ATOM   7198  CG2 ILE A 463     -39.245  37.247   6.769  1.00  0.00           C  
ATOM   7199  CD1 ILE A 463     -37.800  37.237   9.512  1.00  0.00           C  
ATOM   7200  H   ILE A 463     -38.832  33.785   7.556  1.00  0.00           H  
ATOM   7201  HA  ILE A 463     -38.097  35.492   5.223  1.00  0.00           H  
ATOM   7202  HB  ILE A 463     -37.106  37.088   6.914  1.00  0.00           H  
ATOM   7203 1HG1 ILE A 463     -38.918  35.592   8.792  1.00  0.00           H  
ATOM   7204 2HG1 ILE A 463     -37.163  35.373   8.733  1.00  0.00           H  
ATOM   7205 1HG2 ILE A 463     -39.287  38.147   7.380  1.00  0.00           H  
ATOM   7206 2HG2 ILE A 463     -39.232  37.522   5.715  1.00  0.00           H  
ATOM   7207 3HG2 ILE A 463     -40.121  36.637   6.972  1.00  0.00           H  
ATOM   7208 1HD1 ILE A 463     -37.811  36.868  10.533  1.00  0.00           H  
ATOM   7209 2HD1 ILE A 463     -36.851  37.731   9.315  1.00  0.00           H  
ATOM   7210 3HD1 ILE A 463     -38.617  37.943   9.375  1.00  0.00           H  
ATOM   7211  N   PRO A 464     -36.090  33.582   5.604  1.00  0.00           N  
ATOM   7212  CA  PRO A 464     -34.778  32.950   5.625  1.00  0.00           C  
ATOM   7213  C   PRO A 464     -33.703  33.829   5.021  1.00  0.00           C  
ATOM   7214  O   PRO A 464     -33.973  34.639   4.136  1.00  0.00           O  
ATOM   7215  CB  PRO A 464     -34.986  31.713   4.740  1.00  0.00           C  
ATOM   7216  CG  PRO A 464     -36.133  32.082   3.831  1.00  0.00           C  
ATOM   7217  CD  PRO A 464     -37.031  32.962   4.669  1.00  0.00           C  
ATOM   7218  HA  PRO A 464     -34.507  32.688   6.648  1.00  0.00           H  
ATOM   7219 1HB  PRO A 464     -34.058  31.493   4.191  1.00  0.00           H  
ATOM   7220 2HB  PRO A 464     -35.209  30.838   5.347  1.00  0.00           H  
ATOM   7221 1HG  PRO A 464     -35.757  32.601   2.939  1.00  0.00           H  
ATOM   7222 2HG  PRO A 464     -36.645  31.175   3.481  1.00  0.00           H  
ATOM   7223 1HD  PRO A 464     -37.526  33.701   4.032  1.00  0.00           H  
ATOM   7224 2HD  PRO A 464     -37.737  32.333   5.199  1.00  0.00           H  
ATOM   7225  N   HIS A 465     -32.470  33.612   5.475  1.00  0.00           N  
ATOM   7226  CA  HIS A 465     -31.318  34.331   4.929  1.00  0.00           C  
ATOM   7227  C   HIS A 465     -30.388  33.350   4.229  1.00  0.00           C  
ATOM   7228  O   HIS A 465     -29.866  33.620   3.144  1.00  0.00           O  
ATOM   7229  CB  HIS A 465     -30.580  35.059   6.052  1.00  0.00           C  
ATOM   7230  CG  HIS A 465     -31.434  36.084   6.729  1.00  0.00           C  
ATOM   7231  ND1 HIS A 465     -31.774  37.281   6.137  1.00  0.00           N  
ATOM   7232  CD2 HIS A 465     -32.039  36.076   7.939  1.00  0.00           C  
ATOM   7233  CE1 HIS A 465     -32.549  37.969   6.958  1.00  0.00           C  
ATOM   7234  NE2 HIS A 465     -32.723  37.261   8.059  1.00  0.00           N  
ATOM   7235  H   HIS A 465     -32.341  32.927   6.218  1.00  0.00           H  
ATOM   7236  HA  HIS A 465     -31.648  35.066   4.198  1.00  0.00           H  
ATOM   7237 1HB  HIS A 465     -30.243  34.338   6.799  1.00  0.00           H  
ATOM   7238 2HB  HIS A 465     -29.696  35.553   5.649  1.00  0.00           H  
ATOM   7239  HD2 HIS A 465     -31.995  35.276   8.678  1.00  0.00           H  
ATOM   7240  HE1 HIS A 465     -32.974  38.950   6.759  1.00  0.00           H  
ATOM   7241  HE2 HIS A 465     -33.275  37.536   8.859  1.00  0.00           H  
ATOM   7242  N   ARG A 466     -30.173  32.216   4.885  1.00  0.00           N  
ATOM   7243  CA  ARG A 466     -29.355  31.115   4.391  1.00  0.00           C  
ATOM   7244  C   ARG A 466     -30.169  29.876   4.716  1.00  0.00           C  
ATOM   7245  O   ARG A 466     -29.824  28.740   4.394  1.00  0.00           O  
ATOM   7246  CB  ARG A 466     -27.992  31.062   5.075  1.00  0.00           C  
ATOM   7247  CG  ARG A 466     -27.071  32.261   4.806  1.00  0.00           C  
ATOM   7248  CD  ARG A 466     -26.624  32.305   3.383  1.00  0.00           C  
ATOM   7249  NE  ARG A 466     -25.728  33.423   3.118  1.00  0.00           N  
ATOM   7250  CZ  ARG A 466     -26.110  34.666   2.738  1.00  0.00           C  
ATOM   7251  NH1 ARG A 466     -27.383  34.975   2.573  1.00  0.00           N  
ATOM   7252  NH2 ARG A 466     -25.186  35.591   2.525  1.00  0.00           N  
ATOM   7253  H   ARG A 466     -30.645  32.060   5.774  1.00  0.00           H  
ATOM   7254  HA  ARG A 466     -29.226  31.194   3.311  1.00  0.00           H  
ATOM   7255 1HB  ARG A 466     -28.134  30.991   6.153  1.00  0.00           H  
ATOM   7256 2HB  ARG A 466     -27.463  30.164   4.757  1.00  0.00           H  
ATOM   7257 1HG  ARG A 466     -27.588  33.191   5.034  1.00  0.00           H  
ATOM   7258 2HG  ARG A 466     -26.185  32.180   5.435  1.00  0.00           H  
ATOM   7259 1HD  ARG A 466     -26.096  31.383   3.141  1.00  0.00           H  
ATOM   7260 2HD  ARG A 466     -27.493  32.405   2.732  1.00  0.00           H  
ATOM   7261  HE  ARG A 466     -24.739  33.256   3.224  1.00  0.00           H  
ATOM   7262 1HH1 ARG A 466     -28.131  34.284   2.732  1.00  0.00           H  
ATOM   7263 2HH1 ARG A 466     -27.638  35.906   2.288  1.00  0.00           H  
ATOM   7264 1HH2 ARG A 466     -24.208  35.367   2.647  1.00  0.00           H  
ATOM   7265 2HH2 ARG A 466     -25.459  36.520   2.241  1.00  0.00           H  
ATOM   7266  N   GLY A 467     -31.236  30.163   5.445  1.00  0.00           N  
ATOM   7267  CA  GLY A 467     -32.162  29.252   6.063  1.00  0.00           C  
ATOM   7268  C   GLY A 467     -32.532  29.957   7.356  1.00  0.00           C  
ATOM   7269  O   GLY A 467     -32.198  31.151   7.505  1.00  0.00           O  
ATOM   7270  H   GLY A 467     -31.424  31.132   5.591  1.00  0.00           H  
ATOM   7271 1HA  GLY A 467     -33.039  29.097   5.435  1.00  0.00           H  
ATOM   7272 2HA  GLY A 467     -31.690  28.291   6.263  1.00  0.00           H  
ATOM   7273  N   VAL A 468     -33.248  29.246   8.234  1.00  0.00           N  
ATOM   7274  CA  VAL A 468     -33.711  29.737   9.537  1.00  0.00           C  
ATOM   7275  C   VAL A 468     -33.319  28.735  10.621  1.00  0.00           C  
ATOM   7276  O   VAL A 468     -33.493  27.529  10.448  1.00  0.00           O  
ATOM   7277  CB  VAL A 468     -35.239  29.968   9.539  1.00  0.00           C  
ATOM   7278  CG1 VAL A 468     -35.733  30.447  10.921  1.00  0.00           C  
ATOM   7279  CG2 VAL A 468     -35.564  30.988   8.505  1.00  0.00           C  
ATOM   7280  H   VAL A 468     -33.469  28.289   7.994  1.00  0.00           H  
ATOM   7281  HA  VAL A 468     -33.220  30.687   9.750  1.00  0.00           H  
ATOM   7282  HB  VAL A 468     -35.741  29.034   9.309  1.00  0.00           H  
ATOM   7283 1HG1 VAL A 468     -36.808  30.604  10.893  1.00  0.00           H  
ATOM   7284 2HG1 VAL A 468     -35.505  29.700  11.675  1.00  0.00           H  
ATOM   7285 3HG1 VAL A 468     -35.243  31.384  11.177  1.00  0.00           H  
ATOM   7286 1HG2 VAL A 468     -36.604  31.173   8.457  1.00  0.00           H  
ATOM   7287 2HG2 VAL A 468     -35.055  31.918   8.750  1.00  0.00           H  
ATOM   7288 3HG2 VAL A 468     -35.238  30.629   7.560  1.00  0.00           H  
ATOM   7289  N   ASN A 469     -32.769  29.228  11.721  1.00  0.00           N  
ATOM   7290  CA  ASN A 469     -32.342  28.368  12.820  1.00  0.00           C  
ATOM   7291  C   ASN A 469     -33.509  27.821  13.634  1.00  0.00           C  
ATOM   7292  O   ASN A 469     -34.598  28.396  13.657  1.00  0.00           O  
ATOM   7293  CB  ASN A 469     -31.376  29.104  13.709  1.00  0.00           C  
ATOM   7294  CG  ASN A 469     -30.055  29.355  13.014  1.00  0.00           C  
ATOM   7295  OD1 ASN A 469     -29.624  28.563  12.164  1.00  0.00           O  
ATOM   7296  ND2 ASN A 469     -29.416  30.439  13.351  1.00  0.00           N  
ATOM   7297  H   ASN A 469     -32.645  30.228  11.802  1.00  0.00           H  
ATOM   7298  HA  ASN A 469     -31.824  27.508  12.395  1.00  0.00           H  
ATOM   7299 1HB  ASN A 469     -31.810  30.059  14.007  1.00  0.00           H  
ATOM   7300 2HB  ASN A 469     -31.206  28.528  14.617  1.00  0.00           H  
ATOM   7301 1HD2 ASN A 469     -28.542  30.662  12.924  1.00  0.00           H  
ATOM   7302 2HD2 ASN A 469     -29.815  31.058  14.053  1.00  0.00           H  
ATOM   7303  N   ALA A 470     -33.267  26.700  14.311  1.00  0.00           N  
ATOM   7304  CA  ALA A 470     -34.275  26.075  15.159  1.00  0.00           C  
ATOM   7305  C   ALA A 470     -34.731  27.006  16.264  1.00  0.00           C  
ATOM   7306  O   ALA A 470     -33.934  27.754  16.828  1.00  0.00           O  
ATOM   7307  CB  ALA A 470     -33.733  24.800  15.783  1.00  0.00           C  
ATOM   7308  H   ALA A 470     -32.357  26.272  14.234  1.00  0.00           H  
ATOM   7309  HA  ALA A 470     -35.138  25.836  14.537  1.00  0.00           H  
ATOM   7310 1HB  ALA A 470     -34.511  24.339  16.395  1.00  0.00           H  
ATOM   7311 2HB  ALA A 470     -33.429  24.107  14.999  1.00  0.00           H  
ATOM   7312 3HB  ALA A 470     -32.876  25.038  16.410  1.00  0.00           H  
ATOM   7313  N   TRP A 471     -36.013  26.924  16.588  1.00  0.00           N  
ATOM   7314  CA  TRP A 471     -36.602  27.725  17.648  1.00  0.00           C  
ATOM   7315  C   TRP A 471     -35.829  27.574  18.945  1.00  0.00           C  
ATOM   7316  O   TRP A 471     -35.606  26.451  19.397  1.00  0.00           O  
ATOM   7317  CB  TRP A 471     -38.045  27.287  17.866  1.00  0.00           C  
ATOM   7318  CG  TRP A 471     -38.826  28.149  18.810  1.00  0.00           C  
ATOM   7319  CD1 TRP A 471     -38.543  29.420  19.176  1.00  0.00           C  
ATOM   7320  CD2 TRP A 471     -40.056  27.813  19.471  1.00  0.00           C  
ATOM   7321  NE1 TRP A 471     -39.492  29.895  20.013  1.00  0.00           N  
ATOM   7322  CE2 TRP A 471     -40.436  28.931  20.201  1.00  0.00           C  
ATOM   7323  CE3 TRP A 471     -40.862  26.667  19.500  1.00  0.00           C  
ATOM   7324  CZ2 TRP A 471     -41.587  28.950  20.955  1.00  0.00           C  
ATOM   7325  CZ3 TRP A 471     -42.013  26.690  20.272  1.00  0.00           C  
ATOM   7326  CH2 TRP A 471     -42.365  27.804  20.978  1.00  0.00           C  
ATOM   7327  H   TRP A 471     -36.605  26.292  16.070  1.00  0.00           H  
ATOM   7328  HA  TRP A 471     -36.582  28.770  17.349  1.00  0.00           H  
ATOM   7329 1HB  TRP A 471     -38.556  27.263  16.908  1.00  0.00           H  
ATOM   7330 2HB  TRP A 471     -38.054  26.272  18.260  1.00  0.00           H  
ATOM   7331  HD1 TRP A 471     -37.692  29.966  18.849  1.00  0.00           H  
ATOM   7332  HE1 TRP A 471     -39.504  30.819  20.433  1.00  0.00           H  
ATOM   7333  HE3 TRP A 471     -40.588  25.777  18.935  1.00  0.00           H  
ATOM   7334  HZ2 TRP A 471     -41.890  29.820  21.520  1.00  0.00           H  
ATOM   7335  HZ3 TRP A 471     -42.631  25.799  20.302  1.00  0.00           H  
ATOM   7336  HH2 TRP A 471     -43.281  27.795  21.575  1.00  0.00           H  
ATOM   7337  N   LEU A 472     -35.468  28.704  19.550  1.00  0.00           N  
ATOM   7338  CA  LEU A 472     -34.726  28.784  20.802  1.00  0.00           C  
ATOM   7339  C   LEU A 472     -35.285  27.996  21.974  1.00  0.00           C  
ATOM   7340  O   LEU A 472     -34.526  27.408  22.734  1.00  0.00           O  
ATOM   7341  CB  LEU A 472     -34.623  30.237  21.241  1.00  0.00           C  
ATOM   7342  CG  LEU A 472     -33.903  30.474  22.563  1.00  0.00           C  
ATOM   7343  CD1 LEU A 472     -32.474  29.949  22.461  1.00  0.00           C  
ATOM   7344  CD2 LEU A 472     -33.936  31.976  22.871  1.00  0.00           C  
ATOM   7345  H   LEU A 472     -35.695  29.572  19.085  1.00  0.00           H  
ATOM   7346  HA  LEU A 472     -33.719  28.421  20.602  1.00  0.00           H  
ATOM   7347 1HB  LEU A 472     -34.090  30.777  20.480  1.00  0.00           H  
ATOM   7348 2HB  LEU A 472     -35.626  30.654  21.321  1.00  0.00           H  
ATOM   7349  HG  LEU A 472     -34.406  29.931  23.365  1.00  0.00           H  
ATOM   7350 1HD1 LEU A 472     -31.955  30.116  23.403  1.00  0.00           H  
ATOM   7351 2HD1 LEU A 472     -32.500  28.881  22.248  1.00  0.00           H  
ATOM   7352 3HD1 LEU A 472     -31.962  30.449  21.676  1.00  0.00           H  
ATOM   7353 1HD2 LEU A 472     -33.427  32.167  23.814  1.00  0.00           H  
ATOM   7354 2HD2 LEU A 472     -33.439  32.523  22.078  1.00  0.00           H  
ATOM   7355 3HD2 LEU A 472     -34.968  32.303  22.941  1.00  0.00           H  
ATOM   7356  N   THR A 473     -36.595  27.986  22.146  1.00  0.00           N  
ATOM   7357  CA  THR A 473     -37.177  27.335  23.312  1.00  0.00           C  
ATOM   7358  C   THR A 473     -36.908  25.840  23.265  1.00  0.00           C  
ATOM   7359  O   THR A 473     -36.218  25.271  24.123  1.00  0.00           O  
ATOM   7360  CB  THR A 473     -38.686  27.565  23.338  1.00  0.00           C  
ATOM   7361  OG1 THR A 473     -39.253  27.030  22.174  1.00  0.00           O  
ATOM   7362  CG2 THR A 473     -38.985  29.069  23.402  1.00  0.00           C  
ATOM   7363  H   THR A 473     -37.189  28.456  21.477  1.00  0.00           H  
ATOM   7364  HA  THR A 473     -36.730  27.750  24.208  1.00  0.00           H  
ATOM   7365  HB  THR A 473     -39.101  27.051  24.166  1.00  0.00           H  
ATOM   7366  HG1 THR A 473     -40.207  27.202  22.188  1.00  0.00           H  
ATOM   7367 1HG2 THR A 473     -40.062  29.229  23.419  1.00  0.00           H  
ATOM   7368 2HG2 THR A 473     -38.554  29.486  24.284  1.00  0.00           H  
ATOM   7369 3HG2 THR A 473     -38.557  29.562  22.540  1.00  0.00           H  
ATOM   7370  N   ALA A 474     -37.453  25.230  22.232  1.00  0.00           N  
ATOM   7371  CA  ALA A 474     -37.319  23.825  21.951  1.00  0.00           C  
ATOM   7372  C   ALA A 474     -35.838  23.434  21.796  1.00  0.00           C  
ATOM   7373  O   ALA A 474     -35.406  22.415  22.347  1.00  0.00           O  
ATOM   7374  CB  ALA A 474     -38.130  23.545  20.689  1.00  0.00           C  
ATOM   7375  H   ALA A 474     -38.023  25.805  21.633  1.00  0.00           H  
ATOM   7376  HA  ALA A 474     -37.727  23.263  22.788  1.00  0.00           H  
ATOM   7377 1HB  ALA A 474     -38.115  22.520  20.423  1.00  0.00           H  
ATOM   7378 2HB  ALA A 474     -39.165  23.846  20.866  1.00  0.00           H  
ATOM   7379 3HB  ALA A 474     -37.718  24.134  19.868  1.00  0.00           H  
ATOM   7380  N   SER A 475     -35.040  24.293  21.140  1.00  0.00           N  
ATOM   7381  CA  SER A 475     -33.614  24.048  20.961  1.00  0.00           C  
ATOM   7382  C   SER A 475     -32.885  23.988  22.293  1.00  0.00           C  
ATOM   7383  O   SER A 475     -32.053  23.101  22.499  1.00  0.00           O  
ATOM   7384  CB  SER A 475     -32.982  25.108  20.084  1.00  0.00           C  
ATOM   7385  OG  SER A 475     -31.609  24.868  19.914  1.00  0.00           O  
ATOM   7386  H   SER A 475     -35.423  25.133  20.711  1.00  0.00           H  
ATOM   7387  HA  SER A 475     -33.496  23.084  20.466  1.00  0.00           H  
ATOM   7388 1HB  SER A 475     -33.473  25.118  19.111  1.00  0.00           H  
ATOM   7389 2HB  SER A 475     -33.132  26.083  20.534  1.00  0.00           H  
ATOM   7390  HG  SER A 475     -31.289  25.574  19.352  1.00  0.00           H  
ATOM   7391  N   GLU A 476     -33.183  24.921  23.206  1.00  0.00           N  
ATOM   7392  CA  GLU A 476     -32.512  24.916  24.493  1.00  0.00           C  
ATOM   7393  C   GLU A 476     -32.906  23.664  25.251  1.00  0.00           C  
ATOM   7394  O   GLU A 476     -32.059  23.056  25.900  1.00  0.00           O  
ATOM   7395  CB  GLU A 476     -32.821  26.181  25.293  1.00  0.00           C  
ATOM   7396  CG  GLU A 476     -32.079  26.299  26.641  1.00  0.00           C  
ATOM   7397  CD  GLU A 476     -30.565  26.330  26.477  1.00  0.00           C  
ATOM   7398  OE1 GLU A 476     -30.108  26.495  25.362  1.00  0.00           O  
ATOM   7399  OE2 GLU A 476     -29.873  26.233  27.466  1.00  0.00           O  
ATOM   7400  H   GLU A 476     -33.861  25.655  23.003  1.00  0.00           H  
ATOM   7401  HA  GLU A 476     -31.438  24.886  24.320  1.00  0.00           H  
ATOM   7402 1HB  GLU A 476     -32.579  27.059  24.692  1.00  0.00           H  
ATOM   7403 2HB  GLU A 476     -33.885  26.212  25.486  1.00  0.00           H  
ATOM   7404 1HG  GLU A 476     -32.404  27.209  27.144  1.00  0.00           H  
ATOM   7405 2HG  GLU A 476     -32.361  25.452  27.269  1.00  0.00           H  
ATOM   7406  N   TYR A 477     -34.168  23.234  25.157  1.00  0.00           N  
ATOM   7407  CA  TYR A 477     -34.502  21.990  25.833  1.00  0.00           C  
ATOM   7408  C   TYR A 477     -33.613  20.878  25.281  1.00  0.00           C  
ATOM   7409  O   TYR A 477     -33.070  20.069  26.037  1.00  0.00           O  
ATOM   7410  CB  TYR A 477     -35.969  21.591  25.755  1.00  0.00           C  
ATOM   7411  CG  TYR A 477     -36.141  20.290  26.503  1.00  0.00           C  
ATOM   7412  CD1 TYR A 477     -36.139  20.303  27.891  1.00  0.00           C  
ATOM   7413  CD2 TYR A 477     -36.264  19.092  25.829  1.00  0.00           C  
ATOM   7414  CE1 TYR A 477     -36.245  19.120  28.587  1.00  0.00           C  
ATOM   7415  CE2 TYR A 477     -36.376  17.916  26.538  1.00  0.00           C  
ATOM   7416  CZ  TYR A 477     -36.365  17.924  27.905  1.00  0.00           C  
ATOM   7417  OH  TYR A 477     -36.463  16.733  28.602  1.00  0.00           O  
ATOM   7418  H   TYR A 477     -34.865  23.768  24.631  1.00  0.00           H  
ATOM   7419  HA  TYR A 477     -34.262  22.101  26.885  1.00  0.00           H  
ATOM   7420 1HB  TYR A 477     -36.602  22.355  26.207  1.00  0.00           H  
ATOM   7421 2HB  TYR A 477     -36.274  21.452  24.715  1.00  0.00           H  
ATOM   7422  HD1 TYR A 477     -36.040  21.243  28.434  1.00  0.00           H  
ATOM   7423  HD2 TYR A 477     -36.264  19.074  24.752  1.00  0.00           H  
ATOM   7424  HE1 TYR A 477     -36.232  19.129  29.679  1.00  0.00           H  
ATOM   7425  HE2 TYR A 477     -36.467  16.973  26.013  1.00  0.00           H  
ATOM   7426  HH  TYR A 477     -36.598  16.910  29.548  1.00  0.00           H  
ATOM   7427  N   ALA A 478     -33.498  20.800  23.953  1.00  0.00           N  
ATOM   7428  CA  ALA A 478     -32.662  19.772  23.362  1.00  0.00           C  
ATOM   7429  C   ALA A 478     -31.216  19.893  23.861  1.00  0.00           C  
ATOM   7430  O   ALA A 478     -30.576  18.877  24.133  1.00  0.00           O  
ATOM   7431  CB  ALA A 478     -32.722  19.853  21.848  1.00  0.00           C  
ATOM   7432  H   ALA A 478     -33.991  21.469  23.358  1.00  0.00           H  
ATOM   7433  HA  ALA A 478     -33.036  18.812  23.680  1.00  0.00           H  
ATOM   7434 1HB  ALA A 478     -32.111  19.059  21.414  1.00  0.00           H  
ATOM   7435 2HB  ALA A 478     -33.754  19.741  21.519  1.00  0.00           H  
ATOM   7436 3HB  ALA A 478     -32.345  20.814  21.520  1.00  0.00           H  
ATOM   7437  N   ARG A 479     -30.710  21.127  24.032  1.00  0.00           N  
ATOM   7438  CA  ARG A 479     -29.362  21.324  24.575  1.00  0.00           C  
ATOM   7439  C   ARG A 479     -29.274  20.697  25.962  1.00  0.00           C  
ATOM   7440  O   ARG A 479     -28.360  19.933  26.264  1.00  0.00           O  
ATOM   7441  CB  ARG A 479     -29.000  22.798  24.745  1.00  0.00           C  
ATOM   7442  CG  ARG A 479     -27.538  23.034  25.165  1.00  0.00           C  
ATOM   7443  CD  ARG A 479     -27.250  24.460  25.546  1.00  0.00           C  
ATOM   7444  NE  ARG A 479     -27.567  25.427  24.512  1.00  0.00           N  
ATOM   7445  CZ  ARG A 479     -26.801  25.733  23.445  1.00  0.00           C  
ATOM   7446  NH1 ARG A 479     -25.653  25.118  23.249  1.00  0.00           N  
ATOM   7447  NH2 ARG A 479     -27.208  26.661  22.591  1.00  0.00           N  
ATOM   7448  H   ARG A 479     -31.267  21.935  23.758  1.00  0.00           H  
ATOM   7449  HA  ARG A 479     -28.640  20.843  23.916  1.00  0.00           H  
ATOM   7450 1HB  ARG A 479     -29.192  23.336  23.817  1.00  0.00           H  
ATOM   7451 2HB  ARG A 479     -29.623  23.250  25.514  1.00  0.00           H  
ATOM   7452 1HG  ARG A 479     -27.319  22.410  26.033  1.00  0.00           H  
ATOM   7453 2HG  ARG A 479     -26.875  22.755  24.346  1.00  0.00           H  
ATOM   7454 1HD  ARG A 479     -27.840  24.716  26.430  1.00  0.00           H  
ATOM   7455 2HD  ARG A 479     -26.195  24.553  25.784  1.00  0.00           H  
ATOM   7456  HE  ARG A 479     -28.454  25.936  24.638  1.00  0.00           H  
ATOM   7457 1HH1 ARG A 479     -25.342  24.407  23.899  1.00  0.00           H  
ATOM   7458 2HH1 ARG A 479     -25.094  25.358  22.445  1.00  0.00           H  
ATOM   7459 1HH2 ARG A 479     -28.089  27.140  22.745  1.00  0.00           H  
ATOM   7460 2HH2 ARG A 479     -26.646  26.898  21.790  1.00  0.00           H  
ATOM   7461  N   LEU A 480     -30.269  20.999  26.800  1.00  0.00           N  
ATOM   7462  CA  LEU A 480     -30.333  20.528  28.181  1.00  0.00           C  
ATOM   7463  C   LEU A 480     -30.413  19.006  28.238  1.00  0.00           C  
ATOM   7464  O   LEU A 480     -29.891  18.377  29.161  1.00  0.00           O  
ATOM   7465  CB  LEU A 480     -31.559  21.148  28.886  1.00  0.00           C  
ATOM   7466  CG  LEU A 480     -31.502  22.685  29.142  1.00  0.00           C  
ATOM   7467  CD1 LEU A 480     -32.871  23.184  29.650  1.00  0.00           C  
ATOM   7468  CD2 LEU A 480     -30.421  22.976  30.154  1.00  0.00           C  
ATOM   7469  H   LEU A 480     -31.006  21.621  26.466  1.00  0.00           H  
ATOM   7470  HA  LEU A 480     -29.428  20.846  28.695  1.00  0.00           H  
ATOM   7471 1HB  LEU A 480     -32.436  20.951  28.281  1.00  0.00           H  
ATOM   7472 2HB  LEU A 480     -31.693  20.655  29.845  1.00  0.00           H  
ATOM   7473  HG  LEU A 480     -31.271  23.205  28.213  1.00  0.00           H  
ATOM   7474 1HD1 LEU A 480     -32.833  24.258  29.821  1.00  0.00           H  
ATOM   7475 2HD1 LEU A 480     -33.632  22.971  28.909  1.00  0.00           H  
ATOM   7476 3HD1 LEU A 480     -33.109  22.674  30.566  1.00  0.00           H  
ATOM   7477 1HD2 LEU A 480     -30.387  24.044  30.321  1.00  0.00           H  
ATOM   7478 2HD2 LEU A 480     -30.645  22.466  31.091  1.00  0.00           H  
ATOM   7479 3HD2 LEU A 480     -29.459  22.633  29.771  1.00  0.00           H  
ATOM   7480  N   GLY A 481     -31.057  18.416  27.235  1.00  0.00           N  
ATOM   7481  CA  GLY A 481     -31.213  16.977  27.136  1.00  0.00           C  
ATOM   7482  C   GLY A 481     -29.988  16.261  26.541  1.00  0.00           C  
ATOM   7483  O   GLY A 481     -30.005  15.036  26.424  1.00  0.00           O  
ATOM   7484  H   GLY A 481     -31.495  19.002  26.525  1.00  0.00           H  
ATOM   7485 1HA  GLY A 481     -31.426  16.573  28.124  1.00  0.00           H  
ATOM   7486 2HA  GLY A 481     -32.084  16.768  26.516  1.00  0.00           H  
ATOM   7487  N   ALA A 482     -28.944  17.003  26.145  1.00  0.00           N  
ATOM   7488  CA  ALA A 482     -27.757  16.394  25.543  1.00  0.00           C  
ATOM   7489  C   ALA A 482     -26.586  16.396  26.516  1.00  0.00           C  
ATOM   7490  O   ALA A 482     -26.390  17.325  27.304  1.00  0.00           O  
ATOM   7491  CB  ALA A 482     -27.367  17.130  24.272  1.00  0.00           C  
ATOM   7492  H   ALA A 482     -28.956  18.016  26.258  1.00  0.00           H  
ATOM   7493  HA  ALA A 482     -27.987  15.357  25.296  1.00  0.00           H  
ATOM   7494 1HB  ALA A 482     -26.493  16.653  23.828  1.00  0.00           H  
ATOM   7495 2HB  ALA A 482     -28.199  17.101  23.567  1.00  0.00           H  
ATOM   7496 3HB  ALA A 482     -27.135  18.166  24.515  1.00  0.00           H  
ATOM   7497  N   ASN A 483     -25.739  15.386  26.412  1.00  0.00           N  
ATOM   7498  CA  ASN A 483     -24.580  15.305  27.287  1.00  0.00           C  
ATOM   7499  C   ASN A 483     -23.447  16.210  26.810  1.00  0.00           C  
ATOM   7500  O   ASN A 483     -22.425  15.756  26.281  1.00  0.00           O  
ATOM   7501  CB  ASN A 483     -24.104  13.881  27.399  1.00  0.00           C  
ATOM   7502  CG  ASN A 483     -23.126  13.681  28.466  1.00  0.00           C  
ATOM   7503  OD1 ASN A 483     -23.085  14.425  29.456  1.00  0.00           O  
ATOM   7504  ND2 ASN A 483     -22.315  12.690  28.293  1.00  0.00           N  
ATOM   7505  H   ASN A 483     -25.922  14.643  25.739  1.00  0.00           H  
ATOM   7506  HA  ASN A 483     -24.872  15.651  28.280  1.00  0.00           H  
ATOM   7507 1HB  ASN A 483     -24.929  13.212  27.557  1.00  0.00           H  
ATOM   7508 2HB  ASN A 483     -23.634  13.621  26.469  1.00  0.00           H  
ATOM   7509 1HD2 ASN A 483     -21.575  12.513  28.963  1.00  0.00           H  
ATOM   7510 2HD2 ASN A 483     -22.384  12.122  27.477  1.00  0.00           H  
ATOM   7511  N   VAL A 484     -23.616  17.506  27.004  1.00  0.00           N  
ATOM   7512  CA  VAL A 484     -22.628  18.438  26.488  1.00  0.00           C  
ATOM   7513  C   VAL A 484     -21.396  18.508  27.386  1.00  0.00           C  
ATOM   7514  O   VAL A 484     -21.243  19.416  28.203  1.00  0.00           O  
ATOM   7515  CB  VAL A 484     -23.244  19.845  26.363  1.00  0.00           C  
ATOM   7516  CG1 VAL A 484     -22.219  20.794  25.772  1.00  0.00           C  
ATOM   7517  CG2 VAL A 484     -24.512  19.787  25.492  1.00  0.00           C  
ATOM   7518  H   VAL A 484     -24.484  17.815  27.444  1.00  0.00           H  
ATOM   7519  HA  VAL A 484     -22.320  18.104  25.500  1.00  0.00           H  
ATOM   7520  HB  VAL A 484     -23.503  20.212  27.354  1.00  0.00           H  
ATOM   7521 1HG1 VAL A 484     -22.637  21.793  25.695  1.00  0.00           H  
ATOM   7522 2HG1 VAL A 484     -21.337  20.822  26.411  1.00  0.00           H  
ATOM   7523 3HG1 VAL A 484     -21.930  20.447  24.776  1.00  0.00           H  
ATOM   7524 1HG2 VAL A 484     -24.947  20.782  25.415  1.00  0.00           H  
ATOM   7525 2HG2 VAL A 484     -24.258  19.426  24.500  1.00  0.00           H  
ATOM   7526 3HG2 VAL A 484     -25.235  19.116  25.946  1.00  0.00           H  
ATOM   7527  N   GLU A 485     -20.473  17.573  27.157  1.00  0.00           N  
ATOM   7528  CA  GLU A 485     -19.246  17.450  27.953  1.00  0.00           C  
ATOM   7529  C   GLU A 485     -18.115  18.366  27.470  1.00  0.00           C  
ATOM   7530  O   GLU A 485     -17.074  18.475  28.124  1.00  0.00           O  
ATOM   7531  CB  GLU A 485     -18.718  15.999  27.952  1.00  0.00           C  
ATOM   7532  CG  GLU A 485     -19.623  14.970  28.633  1.00  0.00           C  
ATOM   7533  CD  GLU A 485     -19.038  13.515  28.673  1.00  0.00           C  
ATOM   7534  OE1 GLU A 485     -17.946  13.309  28.192  1.00  0.00           O  
ATOM   7535  OE2 GLU A 485     -19.708  12.605  29.166  1.00  0.00           O  
ATOM   7536  H   GLU A 485     -20.722  16.864  26.468  1.00  0.00           H  
ATOM   7537  HA  GLU A 485     -19.485  17.725  28.982  1.00  0.00           H  
ATOM   7538 1HB  GLU A 485     -18.570  15.674  26.923  1.00  0.00           H  
ATOM   7539 2HB  GLU A 485     -17.747  15.968  28.446  1.00  0.00           H  
ATOM   7540 1HG  GLU A 485     -19.832  15.297  29.650  1.00  0.00           H  
ATOM   7541 2HG  GLU A 485     -20.561  14.962  28.091  1.00  0.00           H  
ATOM   7542  N   ASP A 486     -18.322  19.055  26.342  1.00  0.00           N  
ATOM   7543  CA  ASP A 486     -17.275  19.905  25.765  1.00  0.00           C  
ATOM   7544  C   ASP A 486     -17.166  21.291  26.406  1.00  0.00           C  
ATOM   7545  O   ASP A 486     -16.339  22.105  26.002  1.00  0.00           O  
ATOM   7546  CB  ASP A 486     -17.514  20.081  24.255  1.00  0.00           C  
ATOM   7547  CG  ASP A 486     -18.820  20.857  23.896  1.00  0.00           C  
ATOM   7548  OD1 ASP A 486     -19.495  21.322  24.806  1.00  0.00           O  
ATOM   7549  OD2 ASP A 486     -19.125  20.969  22.705  1.00  0.00           O  
ATOM   7550  H   ASP A 486     -19.206  18.949  25.867  1.00  0.00           H  
ATOM   7551  HA  ASP A 486     -16.319  19.399  25.902  1.00  0.00           H  
ATOM   7552 1HB  ASP A 486     -16.669  20.616  23.821  1.00  0.00           H  
ATOM   7553 2HB  ASP A 486     -17.552  19.099  23.781  1.00  0.00           H  
ATOM   7554  N   ARG A 487     -17.995  21.547  27.410  1.00  0.00           N  
ATOM   7555  CA  ARG A 487     -18.034  22.809  28.139  1.00  0.00           C  
ATOM   7556  C   ARG A 487     -18.203  24.034  27.232  1.00  0.00           C  
ATOM   7557  O   ARG A 487     -17.662  25.107  27.512  1.00  0.00           O  
ATOM   7558  CB  ARG A 487     -16.796  22.963  29.011  1.00  0.00           C  
ATOM   7559  CG  ARG A 487     -16.917  22.289  30.385  1.00  0.00           C  
ATOM   7560  CD  ARG A 487     -16.880  20.789  30.297  1.00  0.00           C  
ATOM   7561  NE  ARG A 487     -16.910  20.185  31.622  1.00  0.00           N  
ATOM   7562  CZ  ARG A 487     -16.868  18.874  31.917  1.00  0.00           C  
ATOM   7563  NH1 ARG A 487     -16.779  17.938  30.986  1.00  0.00           N  
ATOM   7564  NH2 ARG A 487     -16.920  18.562  33.191  1.00  0.00           N  
ATOM   7565  H   ARG A 487     -18.645  20.818  27.670  1.00  0.00           H  
ATOM   7566  HA  ARG A 487     -18.895  22.772  28.807  1.00  0.00           H  
ATOM   7567 1HB  ARG A 487     -15.929  22.539  28.512  1.00  0.00           H  
ATOM   7568 2HB  ARG A 487     -16.593  24.022  29.172  1.00  0.00           H  
ATOM   7569 1HG  ARG A 487     -16.096  22.611  31.027  1.00  0.00           H  
ATOM   7570 2HG  ARG A 487     -17.864  22.574  30.847  1.00  0.00           H  
ATOM   7571 1HD  ARG A 487     -17.753  20.440  29.746  1.00  0.00           H  
ATOM   7572 2HD  ARG A 487     -15.974  20.464  29.789  1.00  0.00           H  
ATOM   7573  HE  ARG A 487     -16.993  20.810  32.434  1.00  0.00           H  
ATOM   7574 1HH1 ARG A 487     -16.751  18.197  29.987  1.00  0.00           H  
ATOM   7575 2HH1 ARG A 487     -16.749  16.966  31.248  1.00  0.00           H  
ATOM   7576 1HH2 ARG A 487     -16.995  19.346  33.861  1.00  0.00           H  
ATOM   7577 2HH2 ARG A 487     -16.892  17.604  33.495  1.00  0.00           H  
ATOM   7578  N   ARG A 488     -19.004  23.885  26.183  1.00  0.00           N  
ATOM   7579  CA  ARG A 488     -19.324  24.956  25.255  1.00  0.00           C  
ATOM   7580  C   ARG A 488     -20.020  26.154  25.900  1.00  0.00           C  
ATOM   7581  O   ARG A 488     -20.929  26.005  26.717  1.00  0.00           O  
ATOM   7582  CB  ARG A 488     -20.166  24.389  24.142  1.00  0.00           C  
ATOM   7583  CG  ARG A 488     -20.526  25.288  22.997  1.00  0.00           C  
ATOM   7584  CD  ARG A 488     -21.250  24.459  22.027  1.00  0.00           C  
ATOM   7585  NE  ARG A 488     -20.355  23.427  21.513  1.00  0.00           N  
ATOM   7586  CZ  ARG A 488     -19.525  23.560  20.470  1.00  0.00           C  
ATOM   7587  NH1 ARG A 488     -19.510  24.661  19.743  1.00  0.00           N  
ATOM   7588  NH2 ARG A 488     -18.724  22.557  20.198  1.00  0.00           N  
ATOM   7589  H   ARG A 488     -19.365  22.948  25.960  1.00  0.00           H  
ATOM   7590  HA  ARG A 488     -18.388  25.304  24.819  1.00  0.00           H  
ATOM   7591 1HB  ARG A 488     -19.634  23.555  23.704  1.00  0.00           H  
ATOM   7592 2HB  ARG A 488     -21.090  23.990  24.556  1.00  0.00           H  
ATOM   7593 1HG  ARG A 488     -21.170  26.103  23.336  1.00  0.00           H  
ATOM   7594 2HG  ARG A 488     -19.626  25.689  22.532  1.00  0.00           H  
ATOM   7595 1HD  ARG A 488     -22.095  23.971  22.510  1.00  0.00           H  
ATOM   7596 2HD  ARG A 488     -21.595  25.068  21.194  1.00  0.00           H  
ATOM   7597  HE  ARG A 488     -20.265  22.536  22.045  1.00  0.00           H  
ATOM   7598 1HH1 ARG A 488     -20.133  25.422  19.968  1.00  0.00           H  
ATOM   7599 2HH1 ARG A 488     -18.876  24.740  18.962  1.00  0.00           H  
ATOM   7600 1HH2 ARG A 488     -18.759  21.735  20.832  1.00  0.00           H  
ATOM   7601 2HH2 ARG A 488     -18.078  22.602  19.428  1.00  0.00           H  
ATOM   7602  N   ASP A 489     -19.569  27.345  25.509  1.00  0.00           N  
ATOM   7603  CA  ASP A 489     -20.106  28.630  25.967  1.00  0.00           C  
ATOM   7604  C   ASP A 489     -21.387  28.911  25.149  1.00  0.00           C  
ATOM   7605  O   ASP A 489     -21.337  29.011  23.921  1.00  0.00           O  
ATOM   7606  CB  ASP A 489     -19.021  29.718  25.789  1.00  0.00           C  
ATOM   7607  CG  ASP A 489     -19.340  31.108  26.386  1.00  0.00           C  
ATOM   7608  OD1 ASP A 489     -20.421  31.316  26.854  1.00  0.00           O  
ATOM   7609  OD2 ASP A 489     -18.497  31.979  26.307  1.00  0.00           O  
ATOM   7610  H   ASP A 489     -18.805  27.364  24.851  1.00  0.00           H  
ATOM   7611  HA  ASP A 489     -20.382  28.561  27.019  1.00  0.00           H  
ATOM   7612 1HB  ASP A 489     -18.094  29.365  26.242  1.00  0.00           H  
ATOM   7613 2HB  ASP A 489     -18.826  29.849  24.724  1.00  0.00           H  
ATOM   7614  N   VAL A 490     -22.535  28.903  25.826  1.00  0.00           N  
ATOM   7615  CA  VAL A 490     -23.871  28.993  25.215  1.00  0.00           C  
ATOM   7616  C   VAL A 490     -24.216  30.328  24.546  1.00  0.00           C  
ATOM   7617  O   VAL A 490     -24.008  31.407  25.110  1.00  0.00           O  
ATOM   7618  CB  VAL A 490     -24.937  28.693  26.287  1.00  0.00           C  
ATOM   7619  CG1 VAL A 490     -26.341  28.907  25.750  1.00  0.00           C  
ATOM   7620  CG2 VAL A 490     -24.761  27.256  26.780  1.00  0.00           C  
ATOM   7621  H   VAL A 490     -22.491  28.851  26.845  1.00  0.00           H  
ATOM   7622  HA  VAL A 490     -23.931  28.213  24.456  1.00  0.00           H  
ATOM   7623  HB  VAL A 490     -24.806  29.383  27.101  1.00  0.00           H  
ATOM   7624 1HG1 VAL A 490     -27.064  28.700  26.541  1.00  0.00           H  
ATOM   7625 2HG1 VAL A 490     -26.457  29.937  25.426  1.00  0.00           H  
ATOM   7626 3HG1 VAL A 490     -26.520  28.247  24.919  1.00  0.00           H  
ATOM   7627 1HG2 VAL A 490     -25.495  27.041  27.554  1.00  0.00           H  
ATOM   7628 2HG2 VAL A 490     -24.896  26.576  25.949  1.00  0.00           H  
ATOM   7629 3HG2 VAL A 490     -23.753  27.134  27.190  1.00  0.00           H  
ATOM   7630  N   ARG A 491     -24.762  30.235  23.330  1.00  0.00           N  
ATOM   7631  CA  ARG A 491     -25.184  31.392  22.542  1.00  0.00           C  
ATOM   7632  C   ARG A 491     -26.577  31.153  21.972  1.00  0.00           C  
ATOM   7633  O   ARG A 491     -27.013  30.005  21.856  1.00  0.00           O  
ATOM   7634  CB  ARG A 491     -24.214  31.677  21.402  1.00  0.00           C  
ATOM   7635  CG  ARG A 491     -22.816  32.056  21.849  1.00  0.00           C  
ATOM   7636  CD  ARG A 491     -22.790  33.407  22.489  1.00  0.00           C  
ATOM   7637  NE  ARG A 491     -21.451  33.779  22.857  1.00  0.00           N  
ATOM   7638  CZ  ARG A 491     -20.900  33.462  24.044  1.00  0.00           C  
ATOM   7639  NH1 ARG A 491     -21.614  32.812  24.940  1.00  0.00           N  
ATOM   7640  NH2 ARG A 491     -19.641  33.788  24.311  1.00  0.00           N  
ATOM   7641  H   ARG A 491     -24.885  29.317  22.936  1.00  0.00           H  
ATOM   7642  HA  ARG A 491     -25.221  32.265  23.194  1.00  0.00           H  
ATOM   7643 1HB  ARG A 491     -24.129  30.797  20.769  1.00  0.00           H  
ATOM   7644 2HB  ARG A 491     -24.601  32.489  20.786  1.00  0.00           H  
ATOM   7645 1HG  ARG A 491     -22.432  31.327  22.563  1.00  0.00           H  
ATOM   7646 2HG  ARG A 491     -22.160  32.081  20.980  1.00  0.00           H  
ATOM   7647 1HD  ARG A 491     -23.178  34.154  21.797  1.00  0.00           H  
ATOM   7648 2HD  ARG A 491     -23.400  33.391  23.393  1.00  0.00           H  
ATOM   7649  HE  ARG A 491     -20.884  34.271  22.183  1.00  0.00           H  
ATOM   7650 1HH1 ARG A 491     -22.580  32.530  24.767  1.00  0.00           H  
ATOM   7651 2HH1 ARG A 491     -21.207  32.550  25.843  1.00  0.00           H  
ATOM   7652 1HH2 ARG A 491     -19.085  34.276  23.631  1.00  0.00           H  
ATOM   7653 2HH2 ARG A 491     -19.215  33.489  25.208  1.00  0.00           H  
ATOM   7654  N   ILE A 492     -27.268  32.236  21.617  1.00  0.00           N  
ATOM   7655  CA  ILE A 492     -28.594  32.143  21.020  1.00  0.00           C  
ATOM   7656  C   ILE A 492     -28.612  32.281  19.486  1.00  0.00           C  
ATOM   7657  O   ILE A 492     -28.246  33.332  18.969  1.00  0.00           O  
ATOM   7658  CB  ILE A 492     -29.507  33.221  21.618  1.00  0.00           C  
ATOM   7659  CG1 ILE A 492     -29.688  32.990  23.107  1.00  0.00           C  
ATOM   7660  CG2 ILE A 492     -30.779  33.272  20.905  1.00  0.00           C  
ATOM   7661  CD1 ILE A 492     -30.412  34.123  23.790  1.00  0.00           C  
ATOM   7662  H   ILE A 492     -26.858  33.149  21.755  1.00  0.00           H  
ATOM   7663  HA  ILE A 492     -29.007  31.198  21.337  1.00  0.00           H  
ATOM   7664  HB  ILE A 492     -29.026  34.193  21.517  1.00  0.00           H  
ATOM   7665 1HG1 ILE A 492     -30.259  32.075  23.254  1.00  0.00           H  
ATOM   7666 2HG1 ILE A 492     -28.711  32.869  23.575  1.00  0.00           H  
ATOM   7667 1HG2 ILE A 492     -31.405  34.038  21.332  1.00  0.00           H  
ATOM   7668 2HG2 ILE A 492     -30.591  33.500  19.867  1.00  0.00           H  
ATOM   7669 3HG2 ILE A 492     -31.274  32.340  20.980  1.00  0.00           H  
ATOM   7670 1HD1 ILE A 492     -30.518  33.900  24.852  1.00  0.00           H  
ATOM   7671 2HD1 ILE A 492     -29.846  35.047  23.668  1.00  0.00           H  
ATOM   7672 3HD1 ILE A 492     -31.399  34.241  23.344  1.00  0.00           H  
ATOM   7673  N   PRO A 493     -29.040  31.234  18.734  1.00  0.00           N  
ATOM   7674  CA  PRO A 493     -29.137  31.181  17.279  1.00  0.00           C  
ATOM   7675  C   PRO A 493     -30.460  31.743  16.742  1.00  0.00           C  
ATOM   7676  O   PRO A 493     -30.671  31.834  15.531  1.00  0.00           O  
ATOM   7677  CB  PRO A 493     -29.044  29.677  17.026  1.00  0.00           C  
ATOM   7678  CG  PRO A 493     -29.753  29.063  18.209  1.00  0.00           C  
ATOM   7679  CD  PRO A 493     -29.411  29.953  19.384  1.00  0.00           C  
ATOM   7680  HA  PRO A 493     -28.282  31.713  16.839  1.00  0.00           H  
ATOM   7681 1HB  PRO A 493     -29.518  29.428  16.080  1.00  0.00           H  
ATOM   7682 2HB  PRO A 493     -27.991  29.372  16.950  1.00  0.00           H  
ATOM   7683 1HG  PRO A 493     -30.841  29.018  18.013  1.00  0.00           H  
ATOM   7684 2HG  PRO A 493     -29.416  28.025  18.350  1.00  0.00           H  
ATOM   7685 1HD  PRO A 493     -30.310  30.065  20.004  1.00  0.00           H  
ATOM   7686 2HD  PRO A 493     -28.558  29.523  19.932  1.00  0.00           H  
ATOM   7687  N   PHE A 494     -31.356  32.093  17.654  1.00  0.00           N  
ATOM   7688  CA  PHE A 494     -32.718  32.499  17.335  1.00  0.00           C  
ATOM   7689  C   PHE A 494     -33.259  33.359  18.457  1.00  0.00           C  
ATOM   7690  O   PHE A 494     -33.366  32.903  19.588  1.00  0.00           O  
ATOM   7691  CB  PHE A 494     -33.589  31.225  17.229  1.00  0.00           C  
ATOM   7692  CG  PHE A 494     -35.073  31.410  16.922  1.00  0.00           C  
ATOM   7693  CD1 PHE A 494     -35.637  30.948  15.736  1.00  0.00           C  
ATOM   7694  CD2 PHE A 494     -35.904  32.044  17.842  1.00  0.00           C  
ATOM   7695  CE1 PHE A 494     -36.997  31.107  15.492  1.00  0.00           C  
ATOM   7696  CE2 PHE A 494     -37.252  32.217  17.594  1.00  0.00           C  
ATOM   7697  CZ  PHE A 494     -37.799  31.746  16.431  1.00  0.00           C  
ATOM   7698  H   PHE A 494     -31.103  32.043  18.625  1.00  0.00           H  
ATOM   7699  HA  PHE A 494     -32.725  33.064  16.403  1.00  0.00           H  
ATOM   7700 1HB  PHE A 494     -33.176  30.586  16.442  1.00  0.00           H  
ATOM   7701 2HB  PHE A 494     -33.506  30.659  18.149  1.00  0.00           H  
ATOM   7702  HD1 PHE A 494     -35.003  30.446  15.003  1.00  0.00           H  
ATOM   7703  HD2 PHE A 494     -35.475  32.412  18.771  1.00  0.00           H  
ATOM   7704  HE1 PHE A 494     -37.431  30.735  14.564  1.00  0.00           H  
ATOM   7705  HE2 PHE A 494     -37.884  32.723  18.325  1.00  0.00           H  
ATOM   7706  HZ  PHE A 494     -38.859  31.885  16.249  1.00  0.00           H  
ATOM   7707  N   MET A 495     -33.635  34.593  18.167  1.00  0.00           N  
ATOM   7708  CA  MET A 495     -34.150  35.408  19.253  1.00  0.00           C  
ATOM   7709  C   MET A 495     -35.646  35.211  19.390  1.00  0.00           C  
ATOM   7710  O   MET A 495     -36.383  35.343  18.414  1.00  0.00           O  
ATOM   7711  CB  MET A 495     -33.837  36.884  19.031  1.00  0.00           C  
ATOM   7712  CG  MET A 495     -32.354  37.215  18.905  1.00  0.00           C  
ATOM   7713  SD  MET A 495     -31.400  36.722  20.349  1.00  0.00           S  
ATOM   7714  CE  MET A 495     -32.068  37.756  21.636  1.00  0.00           C  
ATOM   7715  H   MET A 495     -33.554  34.957  17.229  1.00  0.00           H  
ATOM   7716  HA  MET A 495     -33.686  35.090  20.187  1.00  0.00           H  
ATOM   7717 1HB  MET A 495     -34.336  37.227  18.128  1.00  0.00           H  
ATOM   7718 2HB  MET A 495     -34.238  37.465  19.864  1.00  0.00           H  
ATOM   7719 1HG  MET A 495     -31.941  36.709  18.033  1.00  0.00           H  
ATOM   7720 2HG  MET A 495     -32.234  38.288  18.765  1.00  0.00           H  
ATOM   7721 1HE  MET A 495     -31.558  37.536  22.576  1.00  0.00           H  
ATOM   7722 2HE  MET A 495     -31.916  38.798  21.378  1.00  0.00           H  
ATOM   7723 3HE  MET A 495     -33.136  37.558  21.745  1.00  0.00           H  
ATOM   7724  N   CYS A 496     -36.085  34.932  20.608  1.00  0.00           N  
ATOM   7725  CA  CYS A 496     -37.501  34.784  20.906  1.00  0.00           C  
ATOM   7726  C   CYS A 496     -37.892  35.963  21.781  1.00  0.00           C  
ATOM   7727  O   CYS A 496     -37.640  35.923  22.984  1.00  0.00           O  
ATOM   7728  CB  CYS A 496     -37.757  33.457  21.626  1.00  0.00           C  
ATOM   7729  SG  CYS A 496     -39.481  33.125  21.998  1.00  0.00           S  
ATOM   7730  H   CYS A 496     -35.410  34.820  21.348  1.00  0.00           H  
ATOM   7731  HA  CYS A 496     -38.076  34.811  19.982  1.00  0.00           H  
ATOM   7732 1HB  CYS A 496     -37.382  32.636  21.011  1.00  0.00           H  
ATOM   7733 2HB  CYS A 496     -37.207  33.440  22.560  1.00  0.00           H  
ATOM   7734  HG  CYS A 496     -39.678  34.176  22.796  1.00  0.00           H  
ATOM   7735  N   ARG A 497     -38.517  36.971  21.117  1.00  0.00           N  
ATOM   7736  CA  ARG A 497     -38.501  37.976  22.209  1.00  0.00           C  
ATOM   7737  C   ARG A 497     -39.814  38.030  22.990  1.00  0.00           C  
ATOM   7738  O   ARG A 497     -39.984  38.859  23.884  1.00  0.00           O  
ATOM   7739  CB  ARG A 497     -38.197  39.336  21.606  1.00  0.00           C  
ATOM   7740  CG  ARG A 497     -36.774  39.431  21.020  1.00  0.00           C  
ATOM   7741  CD  ARG A 497     -36.469  40.773  20.463  1.00  0.00           C  
ATOM   7742  NE  ARG A 497     -35.144  40.814  19.843  1.00  0.00           N  
ATOM   7743  CZ  ARG A 497     -33.989  41.059  20.498  1.00  0.00           C  
ATOM   7744  NH1 ARG A 497     -33.997  41.282  21.794  1.00  0.00           N  
ATOM   7745  NH2 ARG A 497     -32.845  41.079  19.836  1.00  0.00           N  
ATOM   7746  H   ARG A 497     -38.982  37.817  20.815  1.00  0.00           H  
ATOM   7747  HA  ARG A 497     -37.678  37.825  22.893  1.00  0.00           H  
ATOM   7748 1HB  ARG A 497     -38.912  39.556  20.813  1.00  0.00           H  
ATOM   7749 2HB  ARG A 497     -38.304  40.102  22.372  1.00  0.00           H  
ATOM   7750 1HG  ARG A 497     -36.047  39.211  21.803  1.00  0.00           H  
ATOM   7751 2HG  ARG A 497     -36.669  38.696  20.219  1.00  0.00           H  
ATOM   7752 1HD  ARG A 497     -37.208  41.029  19.706  1.00  0.00           H  
ATOM   7753 2HD  ARG A 497     -36.495  41.514  21.261  1.00  0.00           H  
ATOM   7754  HE  ARG A 497     -35.088  40.651  18.848  1.00  0.00           H  
ATOM   7755 1HH1 ARG A 497     -34.871  41.271  22.303  1.00  0.00           H  
ATOM   7756 2HH1 ARG A 497     -33.133  41.469  22.281  1.00  0.00           H  
ATOM   7757 1HH2 ARG A 497     -32.835  40.911  18.839  1.00  0.00           H  
ATOM   7758 2HH2 ARG A 497     -31.982  41.265  20.325  1.00  0.00           H  
ATOM   7759  N   ASP A 498     -40.757  37.165  22.631  1.00  0.00           N  
ATOM   7760  CA  ASP A 498     -42.071  37.151  23.263  1.00  0.00           C  
ATOM   7761  C   ASP A 498     -41.954  36.327  24.559  1.00  0.00           C  
ATOM   7762  O   ASP A 498     -41.859  35.103  24.526  1.00  0.00           O  
ATOM   7763  CB  ASP A 498     -43.107  36.561  22.296  1.00  0.00           C  
ATOM   7764  CG  ASP A 498     -44.561  36.694  22.761  1.00  0.00           C  
ATOM   7765  OD1 ASP A 498     -44.792  37.338  23.752  1.00  0.00           O  
ATOM   7766  OD2 ASP A 498     -45.424  36.170  22.101  1.00  0.00           O  
ATOM   7767  H   ASP A 498     -40.555  36.498  21.900  1.00  0.00           H  
ATOM   7768  HA  ASP A 498     -42.360  38.170  23.520  1.00  0.00           H  
ATOM   7769 1HB  ASP A 498     -43.016  37.060  21.333  1.00  0.00           H  
ATOM   7770 2HB  ASP A 498     -42.888  35.505  22.133  1.00  0.00           H  
ATOM   7771  N   ILE A 499     -41.963  36.999  25.708  1.00  0.00           N  
ATOM   7772  CA  ILE A 499     -41.637  36.341  26.976  1.00  0.00           C  
ATOM   7773  C   ILE A 499     -42.453  35.112  27.396  1.00  0.00           C  
ATOM   7774  O   ILE A 499     -41.827  34.150  27.848  1.00  0.00           O  
ATOM   7775  CB  ILE A 499     -41.643  37.352  28.139  1.00  0.00           C  
ATOM   7776  CG1 ILE A 499     -40.454  38.297  27.985  1.00  0.00           C  
ATOM   7777  CG2 ILE A 499     -41.623  36.601  29.476  1.00  0.00           C  
ATOM   7778  CD1 ILE A 499     -40.516  39.495  28.897  1.00  0.00           C  
ATOM   7779  H   ILE A 499     -42.108  37.999  25.677  1.00  0.00           H  
ATOM   7780  HA  ILE A 499     -40.607  36.005  26.887  1.00  0.00           H  
ATOM   7781  HB  ILE A 499     -42.523  37.970  28.097  1.00  0.00           H  
ATOM   7782 1HG1 ILE A 499     -39.538  37.749  28.195  1.00  0.00           H  
ATOM   7783 2HG1 ILE A 499     -40.417  38.652  26.949  1.00  0.00           H  
ATOM   7784 1HG2 ILE A 499     -41.628  37.318  30.296  1.00  0.00           H  
ATOM   7785 2HG2 ILE A 499     -42.502  35.971  29.550  1.00  0.00           H  
ATOM   7786 3HG2 ILE A 499     -40.728  35.985  29.539  1.00  0.00           H  
ATOM   7787 1HD1 ILE A 499     -39.640  40.122  28.730  1.00  0.00           H  
ATOM   7788 2HD1 ILE A 499     -41.419  40.067  28.683  1.00  0.00           H  
ATOM   7789 3HD1 ILE A 499     -40.534  39.163  29.934  1.00  0.00           H  
ATOM   7790  N   PRO A 500     -43.791  35.047  27.257  1.00  0.00           N  
ATOM   7791  CA  PRO A 500     -44.604  33.898  27.618  1.00  0.00           C  
ATOM   7792  C   PRO A 500     -44.132  32.608  26.928  1.00  0.00           C  
ATOM   7793  O   PRO A 500     -44.352  31.505  27.446  1.00  0.00           O  
ATOM   7794  CB  PRO A 500     -45.994  34.312  27.132  1.00  0.00           C  
ATOM   7795  CG  PRO A 500     -45.968  35.812  27.177  1.00  0.00           C  
ATOM   7796  CD  PRO A 500     -44.576  36.171  26.750  1.00  0.00           C  
ATOM   7797  HA  PRO A 500     -44.617  33.797  28.701  1.00  0.00           H  
ATOM   7798 1HB  PRO A 500     -46.167  33.921  26.114  1.00  0.00           H  
ATOM   7799 2HB  PRO A 500     -46.767  33.876  27.784  1.00  0.00           H  
ATOM   7800 1HG  PRO A 500     -46.729  36.227  26.494  1.00  0.00           H  
ATOM   7801 2HG  PRO A 500     -46.209  36.173  28.185  1.00  0.00           H  
ATOM   7802 1HD  PRO A 500     -44.542  36.170  25.678  1.00  0.00           H  
ATOM   7803 2HD  PRO A 500     -44.302  37.118  27.176  1.00  0.00           H  
ATOM   7804  N   GLU A 501     -43.446  32.737  25.781  1.00  0.00           N  
ATOM   7805  CA  GLU A 501     -42.970  31.588  25.026  1.00  0.00           C  
ATOM   7806  C   GLU A 501     -41.867  30.869  25.787  1.00  0.00           C  
ATOM   7807  O   GLU A 501     -41.662  29.672  25.609  1.00  0.00           O  
ATOM   7808  CB  GLU A 501     -42.447  32.020  23.665  1.00  0.00           C  
ATOM   7809  CG  GLU A 501     -43.503  32.586  22.702  1.00  0.00           C  
ATOM   7810  CD  GLU A 501     -44.573  31.614  22.275  1.00  0.00           C  
ATOM   7811  OE1 GLU A 501     -44.243  30.562  21.790  1.00  0.00           O  
ATOM   7812  OE2 GLU A 501     -45.726  31.914  22.442  1.00  0.00           O  
ATOM   7813  H   GLU A 501     -43.218  33.658  25.398  1.00  0.00           H  
ATOM   7814  HA  GLU A 501     -43.800  30.895  24.887  1.00  0.00           H  
ATOM   7815 1HB  GLU A 501     -41.701  32.777  23.817  1.00  0.00           H  
ATOM   7816 2HB  GLU A 501     -41.954  31.189  23.193  1.00  0.00           H  
ATOM   7817 1HG  GLU A 501     -43.982  33.439  23.189  1.00  0.00           H  
ATOM   7818 2HG  GLU A 501     -42.989  32.958  21.815  1.00  0.00           H  
ATOM   7819  N   LYS A 502     -41.121  31.626  26.594  1.00  0.00           N  
ATOM   7820  CA  LYS A 502     -40.024  31.079  27.372  1.00  0.00           C  
ATOM   7821  C   LYS A 502     -40.471  30.853  28.814  1.00  0.00           C  
ATOM   7822  O   LYS A 502     -40.109  29.866  29.467  1.00  0.00           O  
ATOM   7823  CB  LYS A 502     -38.830  32.025  27.314  1.00  0.00           C  
ATOM   7824  CG  LYS A 502     -38.199  32.136  25.930  1.00  0.00           C  
ATOM   7825  CD  LYS A 502     -36.977  33.019  25.946  1.00  0.00           C  
ATOM   7826  CE  LYS A 502     -37.379  34.486  26.096  1.00  0.00           C  
ATOM   7827  NZ  LYS A 502     -36.203  35.398  26.038  1.00  0.00           N  
ATOM   7828  H   LYS A 502     -41.356  32.608  26.711  1.00  0.00           H  
ATOM   7829  HA  LYS A 502     -39.735  30.144  26.939  1.00  0.00           H  
ATOM   7830 1HB  LYS A 502     -39.146  33.024  27.626  1.00  0.00           H  
ATOM   7831 2HB  LYS A 502     -38.064  31.686  28.011  1.00  0.00           H  
ATOM   7832 1HG  LYS A 502     -37.894  31.152  25.609  1.00  0.00           H  
ATOM   7833 2HG  LYS A 502     -38.929  32.530  25.221  1.00  0.00           H  
ATOM   7834 1HD  LYS A 502     -36.325  32.735  26.772  1.00  0.00           H  
ATOM   7835 2HD  LYS A 502     -36.428  32.897  25.012  1.00  0.00           H  
ATOM   7836 1HE  LYS A 502     -38.070  34.747  25.290  1.00  0.00           H  
ATOM   7837 2HE  LYS A 502     -37.887  34.623  27.051  1.00  0.00           H  
ATOM   7838 1HZ  LYS A 502     -36.515  36.354  26.136  1.00  0.00           H  
ATOM   7839 2HZ  LYS A 502     -35.565  35.173  26.784  1.00  0.00           H  
ATOM   7840 3HZ  LYS A 502     -35.734  35.287  25.149  1.00  0.00           H  
ATOM   7841  N   LEU A 503     -41.338  31.743  29.283  1.00  0.00           N  
ATOM   7842  CA  LEU A 503     -41.838  31.735  30.647  1.00  0.00           C  
ATOM   7843  C   LEU A 503     -42.524  30.417  30.997  1.00  0.00           C  
ATOM   7844  O   LEU A 503     -42.361  29.894  32.105  1.00  0.00           O  
ATOM   7845  CB  LEU A 503     -42.839  32.869  30.801  1.00  0.00           C  
ATOM   7846  CG  LEU A 503     -43.363  33.165  32.165  1.00  0.00           C  
ATOM   7847  CD1 LEU A 503     -42.195  33.575  33.072  1.00  0.00           C  
ATOM   7848  CD2 LEU A 503     -44.398  34.275  32.042  1.00  0.00           C  
ATOM   7849  H   LEU A 503     -41.622  32.511  28.680  1.00  0.00           H  
ATOM   7850  HA  LEU A 503     -41.000  31.891  31.324  1.00  0.00           H  
ATOM   7851 1HB  LEU A 503     -42.411  33.770  30.391  1.00  0.00           H  
ATOM   7852 2HB  LEU A 503     -43.695  32.593  30.217  1.00  0.00           H  
ATOM   7853  HG  LEU A 503     -43.833  32.274  32.587  1.00  0.00           H  
ATOM   7854 1HD1 LEU A 503     -42.564  33.798  34.078  1.00  0.00           H  
ATOM   7855 2HD1 LEU A 503     -41.470  32.764  33.136  1.00  0.00           H  
ATOM   7856 3HD1 LEU A 503     -41.709  34.462  32.663  1.00  0.00           H  
ATOM   7857 1HD2 LEU A 503     -44.797  34.509  33.029  1.00  0.00           H  
ATOM   7858 2HD2 LEU A 503     -43.931  35.164  31.618  1.00  0.00           H  
ATOM   7859 3HD2 LEU A 503     -45.207  33.944  31.390  1.00  0.00           H  
ATOM   7860  N   HIS A 504     -43.247  29.848  30.030  1.00  0.00           N  
ATOM   7861  CA  HIS A 504     -44.005  28.632  30.269  1.00  0.00           C  
ATOM   7862  C   HIS A 504     -43.337  27.351  29.759  1.00  0.00           C  
ATOM   7863  O   HIS A 504     -43.991  26.321  29.580  1.00  0.00           O  
ATOM   7864  CB  HIS A 504     -45.404  28.800  29.686  1.00  0.00           C  
ATOM   7865  CG  HIS A 504     -46.160  29.898  30.387  1.00  0.00           C  
ATOM   7866  ND1 HIS A 504     -46.655  29.759  31.671  1.00  0.00           N  
ATOM   7867  CD2 HIS A 504     -46.485  31.150  29.993  1.00  0.00           C  
ATOM   7868  CE1 HIS A 504     -47.251  30.883  32.032  1.00  0.00           C  
ATOM   7869  NE2 HIS A 504     -47.163  31.741  31.032  1.00  0.00           N  
ATOM   7870  H   HIS A 504     -43.348  30.320  29.129  1.00  0.00           H  
ATOM   7871  HA  HIS A 504     -44.129  28.504  31.342  1.00  0.00           H  
ATOM   7872 1HB  HIS A 504     -45.333  29.048  28.623  1.00  0.00           H  
ATOM   7873 2HB  HIS A 504     -45.959  27.869  29.781  1.00  0.00           H  
ATOM   7874  HD1 HIS A 504     -46.509  28.974  32.278  1.00  0.00           H  
ATOM   7875  HD2 HIS A 504     -46.307  31.703  29.077  1.00  0.00           H  
ATOM   7876  HE1 HIS A 504     -47.708  30.976  33.016  1.00  0.00           H  
ATOM   7877  N   LEU A 505     -42.021  27.370  29.582  1.00  0.00           N  
ATOM   7878  CA  LEU A 505     -41.334  26.153  29.169  1.00  0.00           C  
ATOM   7879  C   LEU A 505     -41.088  25.252  30.356  1.00  0.00           C  
ATOM   7880  O   LEU A 505     -39.991  25.196  30.917  1.00  0.00           O  
ATOM   7881  CB  LEU A 505     -40.035  26.485  28.507  1.00  0.00           C  
ATOM   7882  CG  LEU A 505     -40.208  27.269  27.320  1.00  0.00           C  
ATOM   7883  CD1 LEU A 505     -38.919  27.624  26.864  1.00  0.00           C  
ATOM   7884  CD2 LEU A 505     -40.992  26.496  26.278  1.00  0.00           C  
ATOM   7885  H   LEU A 505     -41.488  28.234  29.711  1.00  0.00           H  
ATOM   7886  HA  LEU A 505     -41.965  25.623  28.456  1.00  0.00           H  
ATOM   7887 1HB  LEU A 505     -39.419  27.062  29.201  1.00  0.00           H  
ATOM   7888 2HB  LEU A 505     -39.510  25.568  28.245  1.00  0.00           H  
ATOM   7889  HG  LEU A 505     -40.752  28.168  27.566  1.00  0.00           H  
ATOM   7890 1HD1 LEU A 505     -39.008  28.233  26.026  1.00  0.00           H  
ATOM   7891 2HD1 LEU A 505     -38.425  28.173  27.657  1.00  0.00           H  
ATOM   7892 3HD1 LEU A 505     -38.372  26.728  26.619  1.00  0.00           H  
ATOM   7893 1HD2 LEU A 505     -41.120  27.110  25.388  1.00  0.00           H  
ATOM   7894 2HD2 LEU A 505     -40.461  25.580  26.018  1.00  0.00           H  
ATOM   7895 3HD2 LEU A 505     -41.966  26.250  26.684  1.00  0.00           H  
ATOM   7896  N   ASP A 506     -42.129  24.526  30.710  1.00  0.00           N  
ATOM   7897  CA  ASP A 506     -42.185  23.696  31.903  1.00  0.00           C  
ATOM   7898  C   ASP A 506     -41.072  22.663  32.022  1.00  0.00           C  
ATOM   7899  O   ASP A 506     -40.691  22.321  33.133  1.00  0.00           O  
ATOM   7900  CB  ASP A 506     -43.528  22.977  31.958  1.00  0.00           C  
ATOM   7901  CG  ASP A 506     -44.684  23.916  32.278  1.00  0.00           C  
ATOM   7902  OD1 ASP A 506     -44.448  25.016  32.707  1.00  0.00           O  
ATOM   7903  OD2 ASP A 506     -45.813  23.523  32.057  1.00  0.00           O  
ATOM   7904  H   ASP A 506     -42.969  24.666  30.150  1.00  0.00           H  
ATOM   7905  HA  ASP A 506     -42.116  24.356  32.768  1.00  0.00           H  
ATOM   7906 1HB  ASP A 506     -43.720  22.489  31.000  1.00  0.00           H  
ATOM   7907 2HB  ASP A 506     -43.490  22.200  32.721  1.00  0.00           H  
ATOM   7908  N   MET A 507     -40.536  22.162  30.908  1.00  0.00           N  
ATOM   7909  CA  MET A 507     -39.489  21.147  31.026  1.00  0.00           C  
ATOM   7910  C   MET A 507     -38.090  21.719  31.233  1.00  0.00           C  
ATOM   7911  O   MET A 507     -37.138  20.959  31.415  1.00  0.00           O  
ATOM   7912  CB  MET A 507     -39.396  20.272  29.795  1.00  0.00           C  
ATOM   7913  CG  MET A 507     -40.536  19.396  29.496  1.00  0.00           C  
ATOM   7914  SD  MET A 507     -40.098  18.258  28.147  1.00  0.00           S  
ATOM   7915  CE  MET A 507     -39.875  19.378  26.756  1.00  0.00           C  
ATOM   7916  H   MET A 507     -40.856  22.474  30.003  1.00  0.00           H  
ATOM   7917  HA  MET A 507     -39.719  20.519  31.887  1.00  0.00           H  
ATOM   7918 1HB  MET A 507     -39.203  20.892  28.918  1.00  0.00           H  
ATOM   7919 2HB  MET A 507     -38.561  19.613  29.921  1.00  0.00           H  
ATOM   7920 1HG  MET A 507     -40.800  18.806  30.380  1.00  0.00           H  
ATOM   7921 2HG  MET A 507     -41.391  19.998  29.210  1.00  0.00           H  
ATOM   7922 1HE  MET A 507     -39.601  18.814  25.883  1.00  0.00           H  
ATOM   7923 2HE  MET A 507     -40.782  19.927  26.554  1.00  0.00           H  
ATOM   7924 3HE  MET A 507     -39.087  20.086  26.989  1.00  0.00           H  
ATOM   7925  N   TRP A 508     -37.929  23.037  31.195  1.00  0.00           N  
ATOM   7926  CA  TRP A 508     -36.587  23.553  31.406  1.00  0.00           C  
ATOM   7927  C   TRP A 508     -36.095  23.197  32.787  1.00  0.00           C  
ATOM   7928  O   TRP A 508     -36.850  23.181  33.759  1.00  0.00           O  
ATOM   7929  CB  TRP A 508     -36.493  25.064  31.159  1.00  0.00           C  
ATOM   7930  CG  TRP A 508     -36.306  25.484  29.698  1.00  0.00           C  
ATOM   7931  CD1 TRP A 508     -36.272  24.693  28.581  1.00  0.00           C  
ATOM   7932  CD2 TRP A 508     -36.095  26.842  29.226  1.00  0.00           C  
ATOM   7933  NE1 TRP A 508     -36.020  25.471  27.463  1.00  0.00           N  
ATOM   7934  CE2 TRP A 508     -35.894  26.775  27.849  1.00  0.00           C  
ATOM   7935  CE3 TRP A 508     -36.052  28.085  29.855  1.00  0.00           C  
ATOM   7936  CZ2 TRP A 508     -35.631  27.916  27.086  1.00  0.00           C  
ATOM   7937  CZ3 TRP A 508     -35.798  29.225  29.092  1.00  0.00           C  
ATOM   7938  CH2 TRP A 508     -35.587  29.138  27.742  1.00  0.00           C  
ATOM   7939  H   TRP A 508     -38.716  23.675  31.064  1.00  0.00           H  
ATOM   7940  HA  TRP A 508     -35.925  23.073  30.688  1.00  0.00           H  
ATOM   7941 1HB  TRP A 508     -37.403  25.540  31.532  1.00  0.00           H  
ATOM   7942 2HB  TRP A 508     -35.668  25.465  31.739  1.00  0.00           H  
ATOM   7943  HD1 TRP A 508     -36.405  23.615  28.576  1.00  0.00           H  
ATOM   7944  HE1 TRP A 508     -35.942  25.162  26.493  1.00  0.00           H  
ATOM   7945  HE3 TRP A 508     -36.217  28.161  30.929  1.00  0.00           H  
ATOM   7946  HZ2 TRP A 508     -35.469  27.866  26.015  1.00  0.00           H  
ATOM   7947  HZ3 TRP A 508     -35.767  30.189  29.600  1.00  0.00           H  
ATOM   7948  HH2 TRP A 508     -35.387  30.045  27.172  1.00  0.00           H  
ATOM   7949  N   ASP A 509     -34.803  22.919  32.884  1.00  0.00           N  
ATOM   7950  CA  ASP A 509     -34.231  22.579  34.168  1.00  0.00           C  
ATOM   7951  C   ASP A 509     -34.542  23.718  35.095  1.00  0.00           C  
ATOM   7952  O   ASP A 509     -34.480  24.883  34.692  1.00  0.00           O  
ATOM   7953  CB  ASP A 509     -32.729  22.339  34.111  1.00  0.00           C  
ATOM   7954  CG  ASP A 509     -32.214  21.722  35.439  1.00  0.00           C  
ATOM   7955  OD1 ASP A 509     -31.947  22.448  36.386  1.00  0.00           O  
ATOM   7956  OD2 ASP A 509     -32.099  20.518  35.483  1.00  0.00           O  
ATOM   7957  H   ASP A 509     -34.226  22.936  32.060  1.00  0.00           H  
ATOM   7958  HA  ASP A 509     -34.710  21.679  34.547  1.00  0.00           H  
ATOM   7959 1HB  ASP A 509     -32.503  21.651  33.293  1.00  0.00           H  
ATOM   7960 2HB  ASP A 509     -32.217  23.264  33.902  1.00  0.00           H  
ATOM   7961  N   VAL A 510     -34.857  23.406  36.339  1.00  0.00           N  
ATOM   7962  CA  VAL A 510     -35.208  24.460  37.261  1.00  0.00           C  
ATOM   7963  C   VAL A 510     -34.063  25.475  37.404  1.00  0.00           C  
ATOM   7964  O   VAL A 510     -34.306  26.643  37.701  1.00  0.00           O  
ATOM   7965  CB  VAL A 510     -35.566  23.895  38.640  1.00  0.00           C  
ATOM   7966  CG1 VAL A 510     -34.317  23.460  39.386  1.00  0.00           C  
ATOM   7967  CG2 VAL A 510     -36.400  24.914  39.373  1.00  0.00           C  
ATOM   7968  H   VAL A 510     -34.870  22.439  36.632  1.00  0.00           H  
ATOM   7969  HA  VAL A 510     -36.087  24.961  36.872  1.00  0.00           H  
ATOM   7970  HB  VAL A 510     -36.129  23.013  38.511  1.00  0.00           H  
ATOM   7971 1HG1 VAL A 510     -34.603  23.030  40.343  1.00  0.00           H  
ATOM   7972 2HG1 VAL A 510     -33.780  22.712  38.796  1.00  0.00           H  
ATOM   7973 3HG1 VAL A 510     -33.671  24.318  39.564  1.00  0.00           H  
ATOM   7974 1HG2 VAL A 510     -36.691  24.524  40.348  1.00  0.00           H  
ATOM   7975 2HG2 VAL A 510     -35.829  25.800  39.487  1.00  0.00           H  
ATOM   7976 3HG2 VAL A 510     -37.294  25.138  38.790  1.00  0.00           H  
ATOM   7977  N   ILE A 511     -32.809  25.056  37.155  1.00  0.00           N  
ATOM   7978  CA  ILE A 511     -31.698  25.978  37.286  1.00  0.00           C  
ATOM   7979  C   ILE A 511     -31.829  27.114  36.252  1.00  0.00           C  
ATOM   7980  O   ILE A 511     -31.306  28.215  36.435  1.00  0.00           O  
ATOM   7981  CB  ILE A 511     -30.343  25.256  37.093  1.00  0.00           C  
ATOM   7982  CG1 ILE A 511     -29.270  26.074  37.704  1.00  0.00           C  
ATOM   7983  CG2 ILE A 511     -30.027  25.025  35.628  1.00  0.00           C  
ATOM   7984  CD1 ILE A 511     -29.365  26.108  39.144  1.00  0.00           C  
ATOM   7985  H   ILE A 511     -32.617  24.084  36.885  1.00  0.00           H  
ATOM   7986  HA  ILE A 511     -31.724  26.406  38.278  1.00  0.00           H  
ATOM   7987  HB  ILE A 511     -30.376  24.293  37.606  1.00  0.00           H  
ATOM   7988 1HG1 ILE A 511     -28.315  25.697  37.438  1.00  0.00           H  
ATOM   7989 2HG1 ILE A 511     -29.368  27.093  37.348  1.00  0.00           H  
ATOM   7990 1HG2 ILE A 511     -29.077  24.510  35.534  1.00  0.00           H  
ATOM   7991 2HG2 ILE A 511     -30.800  24.422  35.199  1.00  0.00           H  
ATOM   7992 3HG2 ILE A 511     -29.972  25.974  35.108  1.00  0.00           H  
ATOM   7993 1HD1 ILE A 511     -28.602  26.729  39.534  1.00  0.00           H  
ATOM   7994 2HD1 ILE A 511     -30.296  26.487  39.396  1.00  0.00           H  
ATOM   7995 3HD1 ILE A 511     -29.260  25.101  39.543  1.00  0.00           H  
ATOM   7996  N   VAL A 512     -32.514  26.830  35.142  1.00  0.00           N  
ATOM   7997  CA  VAL A 512     -32.742  27.771  34.062  1.00  0.00           C  
ATOM   7998  C   VAL A 512     -33.956  28.632  34.425  1.00  0.00           C  
ATOM   7999  O   VAL A 512     -33.967  29.855  34.226  1.00  0.00           O  
ATOM   8000  CB  VAL A 512     -32.950  27.026  32.729  1.00  0.00           C  
ATOM   8001  CG1 VAL A 512     -33.273  27.995  31.649  1.00  0.00           C  
ATOM   8002  CG2 VAL A 512     -31.700  26.226  32.376  1.00  0.00           C  
ATOM   8003  H   VAL A 512     -32.950  25.917  35.061  1.00  0.00           H  
ATOM   8004  HA  VAL A 512     -31.871  28.416  33.967  1.00  0.00           H  
ATOM   8005  HB  VAL A 512     -33.795  26.357  32.828  1.00  0.00           H  
ATOM   8006 1HG1 VAL A 512     -33.435  27.450  30.720  1.00  0.00           H  
ATOM   8007 2HG1 VAL A 512     -34.167  28.544  31.924  1.00  0.00           H  
ATOM   8008 3HG1 VAL A 512     -32.446  28.690  31.521  1.00  0.00           H  
ATOM   8009 1HG2 VAL A 512     -31.863  25.701  31.442  1.00  0.00           H  
ATOM   8010 2HG2 VAL A 512     -30.852  26.900  32.269  1.00  0.00           H  
ATOM   8011 3HG2 VAL A 512     -31.500  25.511  33.158  1.00  0.00           H  
ATOM   8012  N   LYS A 513     -34.967  27.982  35.017  1.00  0.00           N  
ATOM   8013  CA  LYS A 513     -36.185  28.666  35.462  1.00  0.00           C  
ATOM   8014  C   LYS A 513     -35.829  29.755  36.474  1.00  0.00           C  
ATOM   8015  O   LYS A 513     -36.446  30.822  36.501  1.00  0.00           O  
ATOM   8016  CB  LYS A 513     -37.183  27.694  36.091  1.00  0.00           C  
ATOM   8017  CG  LYS A 513     -37.842  26.701  35.117  1.00  0.00           C  
ATOM   8018  CD  LYS A 513     -38.785  27.436  34.171  1.00  0.00           C  
ATOM   8019  CE  LYS A 513     -39.993  28.012  34.944  1.00  0.00           C  
ATOM   8020  NZ  LYS A 513     -40.942  28.711  34.050  1.00  0.00           N  
ATOM   8021  H   LYS A 513     -34.877  26.971  35.138  1.00  0.00           H  
ATOM   8022  HA  LYS A 513     -36.654  29.141  34.601  1.00  0.00           H  
ATOM   8023 1HB  LYS A 513     -36.696  27.145  36.884  1.00  0.00           H  
ATOM   8024 2HB  LYS A 513     -37.984  28.267  36.555  1.00  0.00           H  
ATOM   8025 1HG  LYS A 513     -37.066  26.191  34.529  1.00  0.00           H  
ATOM   8026 2HG  LYS A 513     -38.400  25.946  35.671  1.00  0.00           H  
ATOM   8027 1HD  LYS A 513     -38.254  28.251  33.679  1.00  0.00           H  
ATOM   8028 2HD  LYS A 513     -39.149  26.745  33.401  1.00  0.00           H  
ATOM   8029 1HE  LYS A 513     -40.517  27.205  35.452  1.00  0.00           H  
ATOM   8030 2HE  LYS A 513     -39.631  28.726  35.689  1.00  0.00           H  
ATOM   8031 1HZ  LYS A 513     -41.715  29.094  34.580  1.00  0.00           H  
ATOM   8032 2HZ  LYS A 513     -40.458  29.468  33.587  1.00  0.00           H  
ATOM   8033 3HZ  LYS A 513     -41.295  28.060  33.364  1.00  0.00           H  
ATOM   8034  N   PHE A 514     -34.765  29.528  37.243  1.00  0.00           N  
ATOM   8035  CA  PHE A 514     -34.296  30.501  38.222  1.00  0.00           C  
ATOM   8036  C   PHE A 514     -34.058  31.847  37.540  1.00  0.00           C  
ATOM   8037  O   PHE A 514     -34.291  32.910  38.119  1.00  0.00           O  
ATOM   8038  CB  PHE A 514     -33.001  30.052  38.893  1.00  0.00           C  
ATOM   8039  CG  PHE A 514     -33.156  28.900  39.829  1.00  0.00           C  
ATOM   8040  CD1 PHE A 514     -34.384  28.479  40.239  1.00  0.00           C  
ATOM   8041  CD2 PHE A 514     -32.055  28.249  40.313  1.00  0.00           C  
ATOM   8042  CE1 PHE A 514     -34.513  27.416  41.090  1.00  0.00           C  
ATOM   8043  CE2 PHE A 514     -32.184  27.171  41.170  1.00  0.00           C  
ATOM   8044  CZ  PHE A 514     -33.417  26.756  41.544  1.00  0.00           C  
ATOM   8045  H   PHE A 514     -34.317  28.612  37.194  1.00  0.00           H  
ATOM   8046  HA  PHE A 514     -35.043  30.622  38.985  1.00  0.00           H  
ATOM   8047 1HB  PHE A 514     -32.285  29.769  38.129  1.00  0.00           H  
ATOM   8048 2HB  PHE A 514     -32.573  30.882  39.439  1.00  0.00           H  
ATOM   8049  HD1 PHE A 514     -35.250  28.988  39.872  1.00  0.00           H  
ATOM   8050  HD2 PHE A 514     -31.069  28.593  40.002  1.00  0.00           H  
ATOM   8051  HE1 PHE A 514     -35.492  27.094  41.399  1.00  0.00           H  
ATOM   8052  HE2 PHE A 514     -31.302  26.655  41.549  1.00  0.00           H  
ATOM   8053  HZ  PHE A 514     -33.525  25.909  42.216  1.00  0.00           H  
ATOM   8054  N   LYS A 515     -33.585  31.842  36.296  1.00  0.00           N  
ATOM   8055  CA  LYS A 515     -33.374  33.112  35.629  1.00  0.00           C  
ATOM   8056  C   LYS A 515     -34.715  33.677  35.181  1.00  0.00           C  
ATOM   8057  O   LYS A 515     -35.044  34.836  35.454  1.00  0.00           O  
ATOM   8058  CB  LYS A 515     -32.471  32.957  34.405  1.00  0.00           C  
ATOM   8059  CG  LYS A 515     -32.217  34.263  33.646  1.00  0.00           C  
ATOM   8060  CD  LYS A 515     -31.266  34.051  32.480  1.00  0.00           C  
ATOM   8061  CE  LYS A 515     -31.034  35.341  31.699  1.00  0.00           C  
ATOM   8062  NZ  LYS A 515     -30.516  36.424  32.584  1.00  0.00           N  
ATOM   8063  H   LYS A 515     -33.438  30.972  35.790  1.00  0.00           H  
ATOM   8064  HA  LYS A 515     -32.917  33.813  36.330  1.00  0.00           H  
ATOM   8065 1HB  LYS A 515     -31.503  32.564  34.718  1.00  0.00           H  
ATOM   8066 2HB  LYS A 515     -32.910  32.237  33.714  1.00  0.00           H  
ATOM   8067 1HG  LYS A 515     -33.160  34.660  33.273  1.00  0.00           H  
ATOM   8068 2HG  LYS A 515     -31.774  34.997  34.327  1.00  0.00           H  
ATOM   8069 1HD  LYS A 515     -30.315  33.689  32.850  1.00  0.00           H  
ATOM   8070 2HD  LYS A 515     -31.681  33.299  31.808  1.00  0.00           H  
ATOM   8071 1HE  LYS A 515     -30.298  35.146  30.924  1.00  0.00           H  
ATOM   8072 2HE  LYS A 515     -31.961  35.669  31.233  1.00  0.00           H  
ATOM   8073 1HZ  LYS A 515     -30.344  37.261  32.063  1.00  0.00           H  
ATOM   8074 2HZ  LYS A 515     -31.186  36.614  33.310  1.00  0.00           H  
ATOM   8075 3HZ  LYS A 515     -29.656  36.121  33.040  1.00  0.00           H  
ATOM   8076  N   GLY A 516     -35.511  32.836  34.519  1.00  0.00           N  
ATOM   8077  CA  GLY A 516     -36.780  33.279  33.935  1.00  0.00           C  
ATOM   8078  C   GLY A 516     -37.749  33.906  34.939  1.00  0.00           C  
ATOM   8079  O   GLY A 516     -38.422  34.889  34.621  1.00  0.00           O  
ATOM   8080  H   GLY A 516     -35.193  31.874  34.394  1.00  0.00           H  
ATOM   8081 1HA  GLY A 516     -36.571  33.994  33.139  1.00  0.00           H  
ATOM   8082 2HA  GLY A 516     -37.263  32.424  33.466  1.00  0.00           H  
ATOM   8083  N   ASP A 517     -37.785  33.363  36.155  1.00  0.00           N  
ATOM   8084  CA  ASP A 517     -38.659  33.874  37.207  1.00  0.00           C  
ATOM   8085  C   ASP A 517     -37.939  34.676  38.308  1.00  0.00           C  
ATOM   8086  O   ASP A 517     -38.503  34.883  39.384  1.00  0.00           O  
ATOM   8087  CB  ASP A 517     -39.489  32.753  37.822  1.00  0.00           C  
ATOM   8088  CG  ASP A 517     -40.578  32.176  36.894  1.00  0.00           C  
ATOM   8089  OD1 ASP A 517     -41.230  32.950  36.251  1.00  0.00           O  
ATOM   8090  OD2 ASP A 517     -40.764  30.964  36.850  1.00  0.00           O  
ATOM   8091  H   ASP A 517     -37.203  32.545  36.337  1.00  0.00           H  
ATOM   8092  HA  ASP A 517     -39.368  34.555  36.739  1.00  0.00           H  
ATOM   8093 1HB  ASP A 517     -38.839  31.971  38.082  1.00  0.00           H  
ATOM   8094 2HB  ASP A 517     -39.954  33.111  38.719  1.00  0.00           H  
ATOM   8095  N   ALA A 518     -36.720  35.154  38.026  1.00  0.00           N  
ATOM   8096  CA  ALA A 518     -35.935  36.003  38.938  1.00  0.00           C  
ATOM   8097  C   ALA A 518     -35.691  35.468  40.367  1.00  0.00           C  
ATOM   8098  O   ALA A 518     -36.047  36.137  41.342  1.00  0.00           O  
ATOM   8099  CB  ALA A 518     -36.611  37.364  39.055  1.00  0.00           C  
ATOM   8100  H   ALA A 518     -36.299  34.947  37.117  1.00  0.00           H  
ATOM   8101  HA  ALA A 518     -34.955  36.133  38.473  1.00  0.00           H  
ATOM   8102 1HB  ALA A 518     -35.993  38.020  39.666  1.00  0.00           H  
ATOM   8103 2HB  ALA A 518     -36.728  37.795  38.061  1.00  0.00           H  
ATOM   8104 3HB  ALA A 518     -37.588  37.255  39.520  1.00  0.00           H  
ATOM   8105  N   GLY A 519     -35.070  34.296  40.511  1.00  0.00           N  
ATOM   8106  CA  GLY A 519     -34.805  33.785  41.859  1.00  0.00           C  
ATOM   8107  C   GLY A 519     -33.690  32.737  41.908  1.00  0.00           C  
ATOM   8108  O   GLY A 519     -32.770  32.771  41.080  1.00  0.00           O  
ATOM   8109  H   GLY A 519     -34.795  33.763  39.684  1.00  0.00           H  
ATOM   8110 1HA  GLY A 519     -34.516  34.623  42.473  1.00  0.00           H  
ATOM   8111 2HA  GLY A 519     -35.718  33.395  42.288  1.00  0.00           H  
ATOM   8112  N   PHE A 520     -33.667  31.902  42.969  1.00  0.00           N  
ATOM   8113  CA  PHE A 520     -32.618  30.875  43.029  1.00  0.00           C  
ATOM   8114  C   PHE A 520     -33.114  29.538  43.615  1.00  0.00           C  
ATOM   8115  O   PHE A 520     -32.332  28.620  43.822  1.00  0.00           O  
ATOM   8116  CB  PHE A 520     -31.387  31.355  43.780  1.00  0.00           C  
ATOM   8117  CG  PHE A 520     -31.501  31.512  45.245  1.00  0.00           C  
ATOM   8118  CD1 PHE A 520     -31.002  30.532  46.012  1.00  0.00           C  
ATOM   8119  CD2 PHE A 520     -32.107  32.551  45.848  1.00  0.00           C  
ATOM   8120  CE1 PHE A 520     -31.054  30.576  47.367  1.00  0.00           C  
ATOM   8121  CE2 PHE A 520     -32.178  32.625  47.208  1.00  0.00           C  
ATOM   8122  CZ  PHE A 520     -31.634  31.623  47.972  1.00  0.00           C  
ATOM   8123  H   PHE A 520     -34.384  31.946  43.677  1.00  0.00           H  
ATOM   8124  HA  PHE A 520     -32.293  30.675  42.010  1.00  0.00           H  
ATOM   8125 1HB  PHE A 520     -30.584  30.643  43.593  1.00  0.00           H  
ATOM   8126 2HB  PHE A 520     -31.063  32.280  43.355  1.00  0.00           H  
ATOM   8127  HD1 PHE A 520     -30.523  29.715  45.511  1.00  0.00           H  
ATOM   8128  HD2 PHE A 520     -32.531  33.295  45.262  1.00  0.00           H  
ATOM   8129  HE1 PHE A 520     -30.618  29.772  47.957  1.00  0.00           H  
ATOM   8130  HE2 PHE A 520     -32.669  33.461  47.682  1.00  0.00           H  
ATOM   8131  HZ  PHE A 520     -31.680  31.661  49.050  1.00  0.00           H  
ATOM   8132  N   GLY A 521     -34.405  29.439  43.938  1.00  0.00           N  
ATOM   8133  CA  GLY A 521     -34.969  28.184  44.458  1.00  0.00           C  
ATOM   8134  C   GLY A 521     -35.119  28.029  45.968  1.00  0.00           C  
ATOM   8135  O   GLY A 521     -35.853  27.142  46.408  1.00  0.00           O  
ATOM   8136  H   GLY A 521     -35.020  30.214  43.772  1.00  0.00           H  
ATOM   8137 1HA  GLY A 521     -35.936  28.015  43.995  1.00  0.00           H  
ATOM   8138 2HA  GLY A 521     -34.342  27.369  44.112  1.00  0.00           H  
ATOM   8139  N   ARG A 522     -34.465  28.872  46.759  1.00  0.00           N  
ATOM   8140  CA  ARG A 522     -34.561  28.795  48.222  1.00  0.00           C  
ATOM   8141  C   ARG A 522     -34.697  30.181  48.831  1.00  0.00           C  
ATOM   8142  O   ARG A 522     -34.629  31.182  48.127  1.00  0.00           O  
ATOM   8143  CB  ARG A 522     -33.386  28.050  48.859  1.00  0.00           C  
ATOM   8144  CG  ARG A 522     -33.260  26.575  48.481  1.00  0.00           C  
ATOM   8145  CD  ARG A 522     -34.358  25.802  49.051  1.00  0.00           C  
ATOM   8146  NE  ARG A 522     -34.228  24.385  48.839  1.00  0.00           N  
ATOM   8147  CZ  ARG A 522     -34.636  23.702  47.746  1.00  0.00           C  
ATOM   8148  NH1 ARG A 522     -35.173  24.305  46.709  1.00  0.00           N  
ATOM   8149  NH2 ARG A 522     -34.485  22.394  47.733  1.00  0.00           N  
ATOM   8150  H   ARG A 522     -33.868  29.571  46.338  1.00  0.00           H  
ATOM   8151  HA  ARG A 522     -35.455  28.232  48.480  1.00  0.00           H  
ATOM   8152 1HB  ARG A 522     -32.466  28.522  48.585  1.00  0.00           H  
ATOM   8153 2HB  ARG A 522     -33.462  28.099  49.946  1.00  0.00           H  
ATOM   8154 1HG  ARG A 522     -33.268  26.449  47.407  1.00  0.00           H  
ATOM   8155 2HG  ARG A 522     -32.333  26.176  48.892  1.00  0.00           H  
ATOM   8156 1HD  ARG A 522     -34.345  25.977  50.119  1.00  0.00           H  
ATOM   8157 2HD  ARG A 522     -35.307  26.124  48.638  1.00  0.00           H  
ATOM   8158  HE  ARG A 522     -33.830  23.848  49.590  1.00  0.00           H  
ATOM   8159 1HH1 ARG A 522     -35.323  25.324  46.697  1.00  0.00           H  
ATOM   8160 2HH1 ARG A 522     -35.450  23.752  45.908  1.00  0.00           H  
ATOM   8161 1HH2 ARG A 522     -34.092  21.942  48.536  1.00  0.00           H  
ATOM   8162 2HH2 ARG A 522     -34.785  21.824  46.920  1.00  0.00           H  
ATOM   8163  N   LEU A 523     -35.005  30.236  50.119  1.00  0.00           N  
ATOM   8164  CA  LEU A 523     -35.119  31.497  50.847  1.00  0.00           C  
ATOM   8165  C   LEU A 523     -33.785  32.246  50.896  1.00  0.00           C  
ATOM   8166  O   LEU A 523     -32.765  31.669  51.263  1.00  0.00           O  
ATOM   8167  CB  LEU A 523     -35.637  31.193  52.258  1.00  0.00           C  
ATOM   8168  CG  LEU A 523     -35.849  32.352  53.186  1.00  0.00           C  
ATOM   8169  CD1 LEU A 523     -36.935  33.227  52.640  1.00  0.00           C  
ATOM   8170  CD2 LEU A 523     -36.212  31.824  54.569  1.00  0.00           C  
ATOM   8171  H   LEU A 523     -35.111  29.373  50.634  1.00  0.00           H  
ATOM   8172  HA  LEU A 523     -35.847  32.125  50.333  1.00  0.00           H  
ATOM   8173 1HB  LEU A 523     -36.596  30.724  52.148  1.00  0.00           H  
ATOM   8174 2HB  LEU A 523     -34.958  30.488  52.744  1.00  0.00           H  
ATOM   8175  HG  LEU A 523     -34.952  32.916  53.262  1.00  0.00           H  
ATOM   8176 1HD1 LEU A 523     -37.092  34.075  53.307  1.00  0.00           H  
ATOM   8177 2HD1 LEU A 523     -36.644  33.590  51.657  1.00  0.00           H  
ATOM   8178 3HD1 LEU A 523     -37.854  32.650  52.559  1.00  0.00           H  
ATOM   8179 1HD2 LEU A 523     -36.359  32.661  55.251  1.00  0.00           H  
ATOM   8180 2HD2 LEU A 523     -37.127  31.237  54.514  1.00  0.00           H  
ATOM   8181 3HD2 LEU A 523     -35.398  31.196  54.938  1.00  0.00           H  
ATOM   8182  N   SER A 524     -33.789  33.535  50.523  1.00  0.00           N  
ATOM   8183  CA  SER A 524     -32.554  34.333  50.526  1.00  0.00           C  
ATOM   8184  C   SER A 524     -32.055  34.677  51.931  1.00  0.00           C  
ATOM   8185  O   SER A 524     -30.884  35.010  52.121  1.00  0.00           O  
ATOM   8186  CB  SER A 524     -32.775  35.634  49.781  1.00  0.00           C  
ATOM   8187  OG  SER A 524     -33.640  36.477  50.493  1.00  0.00           O  
ATOM   8188  H   SER A 524     -34.653  33.956  50.212  1.00  0.00           H  
ATOM   8189  HA  SER A 524     -31.773  33.767  50.025  1.00  0.00           H  
ATOM   8190 1HB  SER A 524     -31.818  36.134  49.646  1.00  0.00           H  
ATOM   8191 2HB  SER A 524     -33.183  35.444  48.791  1.00  0.00           H  
ATOM   8192  HG  SER A 524     -33.447  37.388  50.179  1.00  0.00           H  
ATOM   8193  N   SER A 525     -32.949  34.592  52.905  1.00  0.00           N  
ATOM   8194  CA  SER A 525     -32.644  34.923  54.286  1.00  0.00           C  
ATOM   8195  C   SER A 525     -32.201  33.731  55.108  1.00  0.00           C  
ATOM   8196  O   SER A 525     -32.738  32.631  55.001  1.00  0.00           O  
ATOM   8197  CB  SER A 525     -33.855  35.551  54.953  1.00  0.00           C  
ATOM   8198  OG  SER A 525     -33.637  35.795  56.338  1.00  0.00           O  
ATOM   8199  H   SER A 525     -33.880  34.305  52.656  1.00  0.00           H  
ATOM   8200  HA  SER A 525     -31.833  35.651  54.286  1.00  0.00           H  
ATOM   8201 1HB  SER A 525     -34.084  36.489  54.452  1.00  0.00           H  
ATOM   8202 2HB  SER A 525     -34.718  34.901  54.830  1.00  0.00           H  
ATOM   8203  HG  SER A 525     -34.321  36.425  56.601  1.00  0.00           H  
ATOM   8204  N   ALA A 526     -31.255  33.999  55.994  1.00  0.00           N  
ATOM   8205  CA  ALA A 526     -30.774  33.042  56.976  1.00  0.00           C  
ATOM   8206  C   ALA A 526     -30.863  33.678  58.349  1.00  0.00           C  
ATOM   8207  O   ALA A 526     -30.107  33.329  59.255  1.00  0.00           O  
ATOM   8208  CB  ALA A 526     -29.342  32.638  56.676  1.00  0.00           C  
ATOM   8209  H   ALA A 526     -30.855  34.926  55.985  1.00  0.00           H  
ATOM   8210  HA  ALA A 526     -31.419  32.164  56.958  1.00  0.00           H  
ATOM   8211 1HB  ALA A 526     -29.003  31.923  57.425  1.00  0.00           H  
ATOM   8212 2HB  ALA A 526     -29.296  32.179  55.686  1.00  0.00           H  
ATOM   8213 3HB  ALA A 526     -28.702  33.519  56.699  1.00  0.00           H  
ATOM   8214  N   SER A 527     -31.753  34.673  58.473  1.00  0.00           N  
ATOM   8215  CA  SER A 527     -31.920  35.453  59.709  1.00  0.00           C  
ATOM   8216  C   SER A 527     -30.580  36.042  60.163  1.00  0.00           C  
ATOM   8217  O   SER A 527     -30.299  36.160  61.356  1.00  0.00           O  
ATOM   8218  CB  SER A 527     -32.514  34.596  60.815  1.00  0.00           C  
ATOM   8219  OG  SER A 527     -33.784  34.112  60.460  1.00  0.00           O  
ATOM   8220  H   SER A 527     -32.352  34.900  57.675  1.00  0.00           H  
ATOM   8221  HA  SER A 527     -32.603  36.279  59.505  1.00  0.00           H  
ATOM   8222 1HB  SER A 527     -31.852  33.762  61.038  1.00  0.00           H  
ATOM   8223 2HB  SER A 527     -32.594  35.192  61.722  1.00  0.00           H  
ATOM   8224  HG  SER A 527     -34.108  33.632  61.226  1.00  0.00           H  
ATOM   8225  N   ALA A 528     -29.774  36.426  59.182  1.00  0.00           N  
ATOM   8226  CA  ALA A 528     -28.451  36.989  59.363  1.00  0.00           C  
ATOM   8227  C   ALA A 528     -28.127  37.893  58.185  1.00  0.00           C  
ATOM   8228  O   ALA A 528     -27.140  37.684  57.476  1.00  0.00           O  
ATOM   8229  CB  ALA A 528     -27.428  35.874  59.484  1.00  0.00           C  
ATOM   8230  H   ALA A 528     -30.108  36.297  58.243  1.00  0.00           H  
ATOM   8231  HA  ALA A 528     -28.448  37.592  60.271  1.00  0.00           H  
ATOM   8232 1HB  ALA A 528     -26.438  36.303  59.627  1.00  0.00           H  
ATOM   8233 2HB  ALA A 528     -27.681  35.242  60.338  1.00  0.00           H  
ATOM   8234 3HB  ALA A 528     -27.439  35.272  58.576  1.00  0.00           H  
ATOM   8235  N   SER A 529     -28.961  38.902  57.958  1.00  0.00           N  
ATOM   8236  CA  SER A 529     -28.827  39.761  56.778  1.00  0.00           C  
ATOM   8237  C   SER A 529     -27.712  40.799  56.893  1.00  0.00           C  
ATOM   8238  O   SER A 529     -27.964  42.000  56.962  1.00  0.00           O  
ATOM   8239  CB  SER A 529     -30.141  40.467  56.510  1.00  0.00           C  
ATOM   8240  OG  SER A 529     -31.163  39.544  56.225  1.00  0.00           O  
ATOM   8241  H   SER A 529     -29.727  39.056  58.599  1.00  0.00           H  
ATOM   8242  HA  SER A 529     -28.598  39.124  55.923  1.00  0.00           H  
ATOM   8243 1HB  SER A 529     -30.417  41.065  57.379  1.00  0.00           H  
ATOM   8244 2HB  SER A 529     -30.018  41.149  55.670  1.00  0.00           H  
ATOM   8245  HG  SER A 529     -31.947  40.070  56.027  1.00  0.00           H  
ATOM   8246  N   LYS A 530     -26.479  40.315  56.932  1.00  0.00           N  
ATOM   8247  CA  LYS A 530     -25.303  41.172  57.018  1.00  0.00           C  
ATOM   8248  C   LYS A 530     -25.179  42.059  55.792  1.00  0.00           C  
ATOM   8249  O   LYS A 530     -25.322  41.583  54.666  1.00  0.00           O  
ATOM   8250  CB  LYS A 530     -24.024  40.350  57.173  1.00  0.00           C  
ATOM   8251  CG  LYS A 530     -22.763  41.204  57.344  1.00  0.00           C  
ATOM   8252  CD  LYS A 530     -21.524  40.354  57.561  1.00  0.00           C  
ATOM   8253  CE  LYS A 530     -20.279  41.224  57.674  1.00  0.00           C  
ATOM   8254  NZ  LYS A 530     -19.054  40.410  57.925  1.00  0.00           N  
ATOM   8255  H   LYS A 530     -26.387  39.301  56.901  1.00  0.00           H  
ATOM   8256  HA  LYS A 530     -25.410  41.820  57.889  1.00  0.00           H  
ATOM   8257 1HB  LYS A 530     -24.116  39.691  58.036  1.00  0.00           H  
ATOM   8258 2HB  LYS A 530     -23.889  39.723  56.292  1.00  0.00           H  
ATOM   8259 1HG  LYS A 530     -22.614  41.821  56.464  1.00  0.00           H  
ATOM   8260 2HG  LYS A 530     -22.890  41.865  58.199  1.00  0.00           H  
ATOM   8261 1HD  LYS A 530     -21.635  39.769  58.474  1.00  0.00           H  
ATOM   8262 2HD  LYS A 530     -21.402  39.669  56.723  1.00  0.00           H  
ATOM   8263 1HE  LYS A 530     -20.151  41.782  56.744  1.00  0.00           H  
ATOM   8264 2HE  LYS A 530     -20.410  41.930  58.493  1.00  0.00           H  
ATOM   8265 1HZ  LYS A 530     -18.251  41.019  57.994  1.00  0.00           H  
ATOM   8266 2HZ  LYS A 530     -19.163  39.899  58.791  1.00  0.00           H  
ATOM   8267 3HZ  LYS A 530     -18.918  39.759  57.166  1.00  0.00           H  
ATOM   8268  N   VAL A 531     -24.914  43.340  56.013  1.00  0.00           N  
ATOM   8269  CA  VAL A 531     -24.711  44.287  54.926  1.00  0.00           C  
ATOM   8270  C   VAL A 531     -23.345  44.945  55.052  1.00  0.00           C  
ATOM   8271  O   VAL A 531     -22.966  45.390  56.134  1.00  0.00           O  
ATOM   8272  CB  VAL A 531     -25.813  45.362  54.913  1.00  0.00           C  
ATOM   8273  CG1 VAL A 531     -25.541  46.370  53.803  1.00  0.00           C  
ATOM   8274  CG2 VAL A 531     -27.167  44.696  54.698  1.00  0.00           C  
ATOM   8275  H   VAL A 531     -24.841  43.665  56.965  1.00  0.00           H  
ATOM   8276  HA  VAL A 531     -24.757  43.753  53.983  1.00  0.00           H  
ATOM   8277  HB  VAL A 531     -25.811  45.898  55.862  1.00  0.00           H  
ATOM   8278 1HG1 VAL A 531     -26.323  47.128  53.804  1.00  0.00           H  
ATOM   8279 2HG1 VAL A 531     -24.579  46.851  53.967  1.00  0.00           H  
ATOM   8280 3HG1 VAL A 531     -25.533  45.857  52.842  1.00  0.00           H  
ATOM   8281 1HG2 VAL A 531     -27.949  45.453  54.690  1.00  0.00           H  
ATOM   8282 2HG2 VAL A 531     -27.164  44.163  53.747  1.00  0.00           H  
ATOM   8283 3HG2 VAL A 531     -27.363  43.992  55.501  1.00  0.00           H  
ATOM   8284  N   ALA A 532     -22.593  44.985  53.959  1.00  0.00           N  
ATOM   8285  CA  ALA A 532     -21.282  45.625  53.974  1.00  0.00           C  
ATOM   8286  C   ALA A 532     -20.857  46.034  52.571  1.00  0.00           C  
ATOM   8287  O   ALA A 532     -21.199  45.383  51.588  1.00  0.00           O  
ATOM   8288  CB  ALA A 532     -20.237  44.693  54.585  1.00  0.00           C  
ATOM   8289  H   ALA A 532     -22.949  44.588  53.102  1.00  0.00           H  
ATOM   8290  HA  ALA A 532     -21.351  46.528  54.581  1.00  0.00           H  
ATOM   8291 1HB  ALA A 532     -19.273  45.199  54.609  1.00  0.00           H  
ATOM   8292 2HB  ALA A 532     -20.532  44.432  55.600  1.00  0.00           H  
ATOM   8293 3HB  ALA A 532     -20.144  43.794  54.006  1.00  0.00           H  
ATOM   8294  N   TYR A 533     -19.993  47.038  52.482  1.00  0.00           N  
ATOM   8295  CA  TYR A 533     -19.466  47.497  51.191  1.00  0.00           C  
ATOM   8296  C   TYR A 533     -18.539  46.471  50.551  1.00  0.00           C  
ATOM   8297  O   TYR A 533     -18.302  46.492  49.342  1.00  0.00           O  
ATOM   8298  CB  TYR A 533     -18.738  48.825  51.364  1.00  0.00           C  
ATOM   8299  CG  TYR A 533     -19.675  49.984  51.612  1.00  0.00           C  
ATOM   8300  CD1 TYR A 533     -19.752  50.562  52.871  1.00  0.00           C  
ATOM   8301  CD2 TYR A 533     -20.464  50.466  50.578  1.00  0.00           C  
ATOM   8302  CE1 TYR A 533     -20.615  51.622  53.091  1.00  0.00           C  
ATOM   8303  CE2 TYR A 533     -21.325  51.524  50.798  1.00  0.00           C  
ATOM   8304  CZ  TYR A 533     -21.402  52.101  52.049  1.00  0.00           C  
ATOM   8305  OH  TYR A 533     -22.261  53.154  52.269  1.00  0.00           O  
ATOM   8306  H   TYR A 533     -19.722  47.532  53.322  1.00  0.00           H  
ATOM   8307  HA  TYR A 533     -20.306  47.647  50.513  1.00  0.00           H  
ATOM   8308 1HB  TYR A 533     -18.044  48.755  52.202  1.00  0.00           H  
ATOM   8309 2HB  TYR A 533     -18.155  49.040  50.469  1.00  0.00           H  
ATOM   8310  HD1 TYR A 533     -19.134  50.185  53.685  1.00  0.00           H  
ATOM   8311  HD2 TYR A 533     -20.403  50.009  49.589  1.00  0.00           H  
ATOM   8312  HE1 TYR A 533     -20.677  52.077  54.079  1.00  0.00           H  
ATOM   8313  HE2 TYR A 533     -21.944  51.902  49.983  1.00  0.00           H  
ATOM   8314  HH  TYR A 533     -22.192  53.436  53.184  1.00  0.00           H  
ATOM   8315  N   THR A 534     -18.013  45.587  51.382  1.00  0.00           N  
ATOM   8316  CA  THR A 534     -17.104  44.535  50.976  1.00  0.00           C  
ATOM   8317  C   THR A 534     -17.747  43.170  51.207  1.00  0.00           C  
ATOM   8318  O   THR A 534     -17.056  42.146  51.281  1.00  0.00           O  
ATOM   8319  CB  THR A 534     -15.778  44.635  51.749  1.00  0.00           C  
ATOM   8320  OG1 THR A 534     -16.034  44.556  53.163  1.00  0.00           O  
ATOM   8321  CG2 THR A 534     -15.093  45.957  51.439  1.00  0.00           C  
ATOM   8322  H   THR A 534     -18.265  45.650  52.355  1.00  0.00           H  
ATOM   8323  HA  THR A 534     -16.899  44.635  49.910  1.00  0.00           H  
ATOM   8324  HB  THR A 534     -15.127  43.811  51.458  1.00  0.00           H  
ATOM   8325  HG1 THR A 534     -15.199  44.567  53.643  1.00  0.00           H  
ATOM   8326 1HG2 THR A 534     -14.154  46.017  51.988  1.00  0.00           H  
ATOM   8327 2HG2 THR A 534     -14.894  46.021  50.369  1.00  0.00           H  
ATOM   8328 3HG2 THR A 534     -15.738  46.782  51.735  1.00  0.00           H  
ATOM   8329  N   LEU A 535     -19.077  43.139  51.337  1.00  0.00           N  
ATOM   8330  CA  LEU A 535     -19.750  41.879  51.597  1.00  0.00           C  
ATOM   8331  C   LEU A 535     -19.453  40.915  50.455  1.00  0.00           C  
ATOM   8332  O   LEU A 535     -19.682  41.218  49.277  1.00  0.00           O  
ATOM   8333  CB  LEU A 535     -21.259  42.119  51.722  1.00  0.00           C  
ATOM   8334  CG  LEU A 535     -22.097  40.976  52.229  1.00  0.00           C  
ATOM   8335  CD1 LEU A 535     -21.729  40.712  53.672  1.00  0.00           C  
ATOM   8336  CD2 LEU A 535     -23.549  41.363  52.135  1.00  0.00           C  
ATOM   8337  H   LEU A 535     -19.637  43.990  51.263  1.00  0.00           H  
ATOM   8338  HA  LEU A 535     -19.369  41.458  52.526  1.00  0.00           H  
ATOM   8339 1HB  LEU A 535     -21.427  42.940  52.380  1.00  0.00           H  
ATOM   8340 2HB  LEU A 535     -21.640  42.402  50.744  1.00  0.00           H  
ATOM   8341  HG  LEU A 535     -21.906  40.074  51.646  1.00  0.00           H  
ATOM   8342 1HD1 LEU A 535     -22.338  39.896  54.060  1.00  0.00           H  
ATOM   8343 2HD1 LEU A 535     -20.677  40.446  53.739  1.00  0.00           H  
ATOM   8344 3HD1 LEU A 535     -21.915  41.613  54.250  1.00  0.00           H  
ATOM   8345 1HD2 LEU A 535     -24.171  40.552  52.518  1.00  0.00           H  
ATOM   8346 2HD2 LEU A 535     -23.711  42.245  52.723  1.00  0.00           H  
ATOM   8347 3HD2 LEU A 535     -23.814  41.568  51.107  1.00  0.00           H  
ATOM   8348  N   GLN A 536     -18.980  39.721  50.786  1.00  0.00           N  
ATOM   8349  CA  GLN A 536     -18.577  38.776  49.751  1.00  0.00           C  
ATOM   8350  C   GLN A 536     -19.756  38.023  49.159  1.00  0.00           C  
ATOM   8351  O   GLN A 536     -19.904  36.808  49.311  1.00  0.00           O  
ATOM   8352  CB  GLN A 536     -17.538  37.812  50.319  1.00  0.00           C  
ATOM   8353  CG  GLN A 536     -16.258  38.514  50.795  1.00  0.00           C  
ATOM   8354  CD  GLN A 536     -15.444  39.118  49.647  1.00  0.00           C  
ATOM   8355  OE1 GLN A 536     -14.916  38.379  48.803  1.00  0.00           O  
ATOM   8356  NE2 GLN A 536     -15.336  40.448  49.603  1.00  0.00           N  
ATOM   8357  H   GLN A 536     -18.840  39.493  51.760  1.00  0.00           H  
ATOM   8358  HA  GLN A 536     -18.107  39.342  48.945  1.00  0.00           H  
ATOM   8359 1HB  GLN A 536     -17.964  37.271  51.162  1.00  0.00           H  
ATOM   8360 2HB  GLN A 536     -17.265  37.080  49.559  1.00  0.00           H  
ATOM   8361 1HG  GLN A 536     -16.536  39.327  51.470  1.00  0.00           H  
ATOM   8362 2HG  GLN A 536     -15.630  37.792  51.317  1.00  0.00           H  
ATOM   8363 1HE2 GLN A 536     -14.816  40.880  48.869  1.00  0.00           H  
ATOM   8364 2HE2 GLN A 536     -15.796  41.034  50.308  1.00  0.00           H  
ATOM   8365  N   THR A 537     -20.568  38.760  48.420  1.00  0.00           N  
ATOM   8366  CA  THR A 537     -21.804  38.261  47.839  1.00  0.00           C  
ATOM   8367  C   THR A 537     -21.590  37.426  46.591  1.00  0.00           C  
ATOM   8368  O   THR A 537     -22.125  37.726  45.522  1.00  0.00           O  
ATOM   8369  CB  THR A 537     -22.738  39.431  47.501  1.00  0.00           C  
ATOM   8370  OG1 THR A 537     -22.045  40.370  46.670  1.00  0.00           O  
ATOM   8371  CG2 THR A 537     -23.165  40.115  48.756  1.00  0.00           C  
ATOM   8372  H   THR A 537     -20.327  39.747  48.336  1.00  0.00           H  
ATOM   8373  HA  THR A 537     -22.297  37.632  48.581  1.00  0.00           H  
ATOM   8374  HB  THR A 537     -23.612  39.058  46.972  1.00  0.00           H  
ATOM   8375  HG1 THR A 537     -21.307  40.756  47.171  1.00  0.00           H  
ATOM   8376 1HG2 THR A 537     -23.823  40.949  48.513  1.00  0.00           H  
ATOM   8377 2HG2 THR A 537     -23.690  39.411  49.398  1.00  0.00           H  
ATOM   8378 3HG2 THR A 537     -22.285  40.486  49.263  1.00  0.00           H  
ATOM   8379  N   ASP A 538     -20.850  36.329  46.722  1.00  0.00           N  
ATOM   8380  CA  ASP A 538     -20.600  35.466  45.570  1.00  0.00           C  
ATOM   8381  C   ASP A 538     -21.781  34.534  45.367  1.00  0.00           C  
ATOM   8382  O   ASP A 538     -21.681  33.308  45.518  1.00  0.00           O  
ATOM   8383  CB  ASP A 538     -19.308  34.663  45.742  1.00  0.00           C  
ATOM   8384  CG  ASP A 538     -18.883  33.901  44.460  1.00  0.00           C  
ATOM   8385  OD1 ASP A 538     -19.421  34.174  43.404  1.00  0.00           O  
ATOM   8386  OD2 ASP A 538     -18.019  33.060  44.559  1.00  0.00           O  
ATOM   8387  H   ASP A 538     -20.454  36.136  47.641  1.00  0.00           H  
ATOM   8388  HA  ASP A 538     -20.499  36.092  44.682  1.00  0.00           H  
ATOM   8389 1HB  ASP A 538     -18.500  35.336  46.036  1.00  0.00           H  
ATOM   8390 2HB  ASP A 538     -19.439  33.941  46.549  1.00  0.00           H  
ATOM   8391  N   VAL A 539     -22.889  35.141  44.951  1.00  0.00           N  
ATOM   8392  CA  VAL A 539     -24.157  34.457  44.778  1.00  0.00           C  
ATOM   8393  C   VAL A 539     -24.120  33.462  43.640  1.00  0.00           C  
ATOM   8394  O   VAL A 539     -24.940  32.565  43.579  1.00  0.00           O  
ATOM   8395  CB  VAL A 539     -25.299  35.453  44.574  1.00  0.00           C  
ATOM   8396  CG1 VAL A 539     -25.429  36.361  45.790  1.00  0.00           C  
ATOM   8397  CG2 VAL A 539     -25.053  36.268  43.329  1.00  0.00           C  
ATOM   8398  H   VAL A 539     -22.832  36.153  44.832  1.00  0.00           H  
ATOM   8399  HA  VAL A 539     -24.370  33.910  45.698  1.00  0.00           H  
ATOM   8400  HB  VAL A 539     -26.213  34.904  44.478  1.00  0.00           H  
ATOM   8401 1HG1 VAL A 539     -26.256  37.052  45.640  1.00  0.00           H  
ATOM   8402 2HG1 VAL A 539     -25.618  35.756  46.677  1.00  0.00           H  
ATOM   8403 3HG1 VAL A 539     -24.513  36.921  45.921  1.00  0.00           H  
ATOM   8404 1HG2 VAL A 539     -25.878  36.962  43.181  1.00  0.00           H  
ATOM   8405 2HG2 VAL A 539     -24.120  36.825  43.438  1.00  0.00           H  
ATOM   8406 3HG2 VAL A 539     -24.986  35.611  42.467  1.00  0.00           H  
ATOM   8407  N   ASN A 540     -23.131  33.550  42.767  1.00  0.00           N  
ATOM   8408  CA  ASN A 540     -22.999  32.591  41.683  1.00  0.00           C  
ATOM   8409  C   ASN A 540     -22.909  31.164  42.245  1.00  0.00           C  
ATOM   8410  O   ASN A 540     -23.334  30.202  41.605  1.00  0.00           O  
ATOM   8411  CB  ASN A 540     -21.786  32.944  40.846  1.00  0.00           C  
ATOM   8412  CG  ASN A 540     -21.656  32.148  39.578  1.00  0.00           C  
ATOM   8413  OD1 ASN A 540     -22.558  32.171  38.732  1.00  0.00           O  
ATOM   8414  ND2 ASN A 540     -20.543  31.472  39.419  1.00  0.00           N  
ATOM   8415  H   ASN A 540     -22.453  34.294  42.865  1.00  0.00           H  
ATOM   8416  HA  ASN A 540     -23.893  32.640  41.060  1.00  0.00           H  
ATOM   8417 1HB  ASN A 540     -21.827  34.002  40.589  1.00  0.00           H  
ATOM   8418 2HB  ASN A 540     -20.884  32.795  41.448  1.00  0.00           H  
ATOM   8419 1HD2 ASN A 540     -20.393  30.936  38.570  1.00  0.00           H  
ATOM   8420 2HD2 ASN A 540     -19.839  31.497  40.131  1.00  0.00           H  
ATOM   8421  N   SER A 541     -22.366  31.026  43.459  1.00  0.00           N  
ATOM   8422  CA  SER A 541     -22.218  29.730  44.089  1.00  0.00           C  
ATOM   8423  C   SER A 541     -23.518  29.229  44.741  1.00  0.00           C  
ATOM   8424  O   SER A 541     -23.615  28.051  45.112  1.00  0.00           O  
ATOM   8425  CB  SER A 541     -21.133  29.803  45.147  1.00  0.00           C  
ATOM   8426  OG  SER A 541     -21.532  30.606  46.235  1.00  0.00           O  
ATOM   8427  H   SER A 541     -22.056  31.852  43.978  1.00  0.00           H  
ATOM   8428  HA  SER A 541     -21.917  29.014  43.323  1.00  0.00           H  
ATOM   8429 1HB  SER A 541     -20.905  28.802  45.498  1.00  0.00           H  
ATOM   8430 2HB  SER A 541     -20.222  30.215  44.707  1.00  0.00           H  
ATOM   8431  HG  SER A 541     -21.553  31.539  45.904  1.00  0.00           H  
ATOM   8432  N   ILE A 542     -24.539  30.098  44.854  1.00  0.00           N  
ATOM   8433  CA  ILE A 542     -25.770  29.724  45.549  1.00  0.00           C  
ATOM   8434  C   ILE A 542     -26.462  28.623  44.781  1.00  0.00           C  
ATOM   8435  O   ILE A 542     -27.167  27.790  45.345  1.00  0.00           O  
ATOM   8436  CB  ILE A 542     -26.744  30.911  45.701  1.00  0.00           C  
ATOM   8437  CG1 ILE A 542     -27.720  30.602  46.784  1.00  0.00           C  
ATOM   8438  CG2 ILE A 542     -27.571  31.138  44.403  1.00  0.00           C  
ATOM   8439  CD1 ILE A 542     -27.115  30.464  48.149  1.00  0.00           C  
ATOM   8440  H   ILE A 542     -24.460  31.033  44.475  1.00  0.00           H  
ATOM   8441  HA  ILE A 542     -25.517  29.357  46.539  1.00  0.00           H  
ATOM   8442  HB  ILE A 542     -26.186  31.815  45.952  1.00  0.00           H  
ATOM   8443 1HG1 ILE A 542     -28.435  31.395  46.813  1.00  0.00           H  
ATOM   8444 2HG1 ILE A 542     -28.229  29.672  46.538  1.00  0.00           H  
ATOM   8445 1HG2 ILE A 542     -28.239  31.953  44.534  1.00  0.00           H  
ATOM   8446 2HG2 ILE A 542     -26.931  31.358  43.573  1.00  0.00           H  
ATOM   8447 3HG2 ILE A 542     -28.150  30.254  44.177  1.00  0.00           H  
ATOM   8448 1HD1 ILE A 542     -27.900  30.248  48.875  1.00  0.00           H  
ATOM   8449 2HD1 ILE A 542     -26.390  29.651  48.147  1.00  0.00           H  
ATOM   8450 3HD1 ILE A 542     -26.619  31.395  48.418  1.00  0.00           H  
ATOM   8451  N   GLN A 543     -26.236  28.601  43.483  1.00  0.00           N  
ATOM   8452  CA  GLN A 543     -26.808  27.609  42.613  1.00  0.00           C  
ATOM   8453  C   GLN A 543     -26.241  26.217  42.897  1.00  0.00           C  
ATOM   8454  O   GLN A 543     -26.916  25.205  42.682  1.00  0.00           O  
ATOM   8455  CB  GLN A 543     -26.611  28.084  41.181  1.00  0.00           C  
ATOM   8456  CG  GLN A 543     -27.523  29.311  40.875  1.00  0.00           C  
ATOM   8457  CD  GLN A 543     -27.346  29.904  39.512  1.00  0.00           C  
ATOM   8458  OE1 GLN A 543     -26.855  29.232  38.598  1.00  0.00           O  
ATOM   8459  NE2 GLN A 543     -27.714  31.185  39.345  1.00  0.00           N  
ATOM   8460  H   GLN A 543     -25.642  29.322  43.086  1.00  0.00           H  
ATOM   8461  HA  GLN A 543     -27.880  27.571  42.801  1.00  0.00           H  
ATOM   8462 1HB  GLN A 543     -25.572  28.418  41.062  1.00  0.00           H  
ATOM   8463 2HB  GLN A 543     -26.761  27.283  40.487  1.00  0.00           H  
ATOM   8464 1HG  GLN A 543     -28.567  29.008  40.982  1.00  0.00           H  
ATOM   8465 2HG  GLN A 543     -27.297  30.091  41.594  1.00  0.00           H  
ATOM   8466 1HE2 GLN A 543     -27.534  31.624  38.437  1.00  0.00           H  
ATOM   8467 2HE2 GLN A 543     -28.121  31.745  40.120  1.00  0.00           H  
ATOM   8468  N   ARG A 544     -25.015  26.142  43.434  1.00  0.00           N  
ATOM   8469  CA  ARG A 544     -24.449  24.844  43.766  1.00  0.00           C  
ATOM   8470  C   ARG A 544     -25.062  24.403  45.072  1.00  0.00           C  
ATOM   8471  O   ARG A 544     -25.406  23.232  45.270  1.00  0.00           O  
ATOM   8472  CB  ARG A 544     -22.947  24.900  43.956  1.00  0.00           C  
ATOM   8473  CG  ARG A 544     -22.159  25.155  42.755  1.00  0.00           C  
ATOM   8474  CD  ARG A 544     -20.692  24.977  43.007  1.00  0.00           C  
ATOM   8475  NE  ARG A 544     -20.131  25.991  43.894  1.00  0.00           N  
ATOM   8476  CZ  ARG A 544     -18.818  26.058  44.215  1.00  0.00           C  
ATOM   8477  NH1 ARG A 544     -17.982  25.190  43.692  1.00  0.00           N  
ATOM   8478  NH2 ARG A 544     -18.364  26.981  45.044  1.00  0.00           N  
ATOM   8479  H   ARG A 544     -24.486  26.979  43.660  1.00  0.00           H  
ATOM   8480  HA  ARG A 544     -24.696  24.125  42.983  1.00  0.00           H  
ATOM   8481 1HB  ARG A 544     -22.702  25.670  44.683  1.00  0.00           H  
ATOM   8482 2HB  ARG A 544     -22.614  23.980  44.350  1.00  0.00           H  
ATOM   8483 1HG  ARG A 544     -22.469  24.450  41.985  1.00  0.00           H  
ATOM   8484 2HG  ARG A 544     -22.341  26.178  42.417  1.00  0.00           H  
ATOM   8485 1HD  ARG A 544     -20.538  24.010  43.473  1.00  0.00           H  
ATOM   8486 2HD  ARG A 544     -20.144  24.998  42.072  1.00  0.00           H  
ATOM   8487  HE  ARG A 544     -20.763  26.668  44.307  1.00  0.00           H  
ATOM   8488 1HH1 ARG A 544     -18.321  24.481  43.055  1.00  0.00           H  
ATOM   8489 2HH1 ARG A 544     -17.000  25.232  43.924  1.00  0.00           H  
ATOM   8490 1HH2 ARG A 544     -18.995  27.648  45.460  1.00  0.00           H  
ATOM   8491 2HH2 ARG A 544     -17.380  27.013  45.271  1.00  0.00           H  
ATOM   8492  N   THR A 545     -25.262  25.386  45.950  1.00  0.00           N  
ATOM   8493  CA  THR A 545     -25.854  25.116  47.239  1.00  0.00           C  
ATOM   8494  C   THR A 545     -27.261  24.570  47.048  1.00  0.00           C  
ATOM   8495  O   THR A 545     -27.589  23.504  47.557  1.00  0.00           O  
ATOM   8496  CB  THR A 545     -25.875  26.387  48.108  1.00  0.00           C  
ATOM   8497  OG1 THR A 545     -24.531  26.823  48.368  1.00  0.00           O  
ATOM   8498  CG2 THR A 545     -26.580  26.137  49.379  1.00  0.00           C  
ATOM   8499  H   THR A 545     -24.954  26.331  45.715  1.00  0.00           H  
ATOM   8500  HA  THR A 545     -25.259  24.359  47.748  1.00  0.00           H  
ATOM   8501  HB  THR A 545     -26.397  27.171  47.583  1.00  0.00           H  
ATOM   8502  HG1 THR A 545     -24.104  27.058  47.532  1.00  0.00           H  
ATOM   8503 1HG2 THR A 545     -26.602  27.049  49.974  1.00  0.00           H  
ATOM   8504 2HG2 THR A 545     -27.580  25.837  49.141  1.00  0.00           H  
ATOM   8505 3HG2 THR A 545     -26.077  25.349  49.934  1.00  0.00           H  
ATOM   8506  N   VAL A 546     -28.071  25.238  46.238  1.00  0.00           N  
ATOM   8507  CA  VAL A 546     -29.435  24.772  46.037  1.00  0.00           C  
ATOM   8508  C   VAL A 546     -29.489  23.420  45.356  1.00  0.00           C  
ATOM   8509  O   VAL A 546     -30.290  22.557  45.741  1.00  0.00           O  
ATOM   8510  CB  VAL A 546     -30.263  25.800  45.287  1.00  0.00           C  
ATOM   8511  CG1 VAL A 546     -31.625  25.215  44.933  1.00  0.00           C  
ATOM   8512  CG2 VAL A 546     -30.417  26.988  46.176  1.00  0.00           C  
ATOM   8513  H   VAL A 546     -27.750  26.105  45.809  1.00  0.00           H  
ATOM   8514  HA  VAL A 546     -29.895  24.662  47.008  1.00  0.00           H  
ATOM   8515  HB  VAL A 546     -29.766  26.085  44.355  1.00  0.00           H  
ATOM   8516 1HG1 VAL A 546     -32.212  25.969  44.410  1.00  0.00           H  
ATOM   8517 2HG1 VAL A 546     -31.490  24.345  44.291  1.00  0.00           H  
ATOM   8518 3HG1 VAL A 546     -32.141  24.918  45.843  1.00  0.00           H  
ATOM   8519 1HG2 VAL A 546     -31.019  27.699  45.666  1.00  0.00           H  
ATOM   8520 2HG2 VAL A 546     -30.894  26.694  47.082  1.00  0.00           H  
ATOM   8521 3HG2 VAL A 546     -29.442  27.410  46.406  1.00  0.00           H  
ATOM   8522  N   THR A 547     -28.640  23.223  44.350  1.00  0.00           N  
ATOM   8523  CA  THR A 547     -28.608  21.954  43.661  1.00  0.00           C  
ATOM   8524  C   THR A 547     -28.368  20.817  44.645  1.00  0.00           C  
ATOM   8525  O   THR A 547     -29.075  19.807  44.608  1.00  0.00           O  
ATOM   8526  CB  THR A 547     -27.509  21.973  42.577  1.00  0.00           C  
ATOM   8527  OG1 THR A 547     -27.828  22.983  41.612  1.00  0.00           O  
ATOM   8528  CG2 THR A 547     -27.354  20.625  41.885  1.00  0.00           C  
ATOM   8529  H   THR A 547     -28.007  23.960  44.038  1.00  0.00           H  
ATOM   8530  HA  THR A 547     -29.572  21.796  43.180  1.00  0.00           H  
ATOM   8531  HB  THR A 547     -26.559  22.231  43.047  1.00  0.00           H  
ATOM   8532  HG1 THR A 547     -27.701  23.866  42.018  1.00  0.00           H  
ATOM   8533 1HG2 THR A 547     -26.560  20.691  41.140  1.00  0.00           H  
ATOM   8534 2HG2 THR A 547     -27.094  19.867  42.626  1.00  0.00           H  
ATOM   8535 3HG2 THR A 547     -28.289  20.355  41.400  1.00  0.00           H  
ATOM   8536  N   ILE A 548     -27.381  20.956  45.540  1.00  0.00           N  
ATOM   8537  CA  ILE A 548     -27.179  19.871  46.486  1.00  0.00           C  
ATOM   8538  C   ILE A 548     -28.251  19.809  47.570  1.00  0.00           C  
ATOM   8539  O   ILE A 548     -28.651  18.707  47.950  1.00  0.00           O  
ATOM   8540  CB  ILE A 548     -25.792  19.867  47.134  1.00  0.00           C  
ATOM   8541  CG1 ILE A 548     -25.582  18.505  47.691  1.00  0.00           C  
ATOM   8542  CG2 ILE A 548     -25.650  20.912  48.230  1.00  0.00           C  
ATOM   8543  CD1 ILE A 548     -24.155  18.181  48.129  1.00  0.00           C  
ATOM   8544  H   ILE A 548     -26.793  21.792  45.552  1.00  0.00           H  
ATOM   8545  HA  ILE A 548     -27.240  18.940  45.925  1.00  0.00           H  
ATOM   8546  HB  ILE A 548     -25.066  20.027  46.375  1.00  0.00           H  
ATOM   8547 1HG1 ILE A 548     -26.244  18.394  48.511  1.00  0.00           H  
ATOM   8548 2HG1 ILE A 548     -25.891  17.814  46.939  1.00  0.00           H  
ATOM   8549 1HG2 ILE A 548     -24.654  20.853  48.656  1.00  0.00           H  
ATOM   8550 2HG2 ILE A 548     -25.799  21.890  47.802  1.00  0.00           H  
ATOM   8551 3HG2 ILE A 548     -26.378  20.739  49.015  1.00  0.00           H  
ATOM   8552 1HD1 ILE A 548     -24.116  17.160  48.514  1.00  0.00           H  
ATOM   8553 2HD1 ILE A 548     -23.480  18.266  47.278  1.00  0.00           H  
ATOM   8554 3HD1 ILE A 548     -23.843  18.871  48.909  1.00  0.00           H  
ATOM   8555  N   ILE A 549     -28.810  20.957  47.996  1.00  0.00           N  
ATOM   8556  CA  ILE A 549     -29.841  20.951  49.039  1.00  0.00           C  
ATOM   8557  C   ILE A 549     -31.004  20.086  48.666  1.00  0.00           C  
ATOM   8558  O   ILE A 549     -31.487  19.283  49.466  1.00  0.00           O  
ATOM   8559  CB  ILE A 549     -30.407  22.353  49.356  1.00  0.00           C  
ATOM   8560  CG1 ILE A 549     -29.420  23.231  50.091  1.00  0.00           C  
ATOM   8561  CG2 ILE A 549     -31.652  22.224  50.150  1.00  0.00           C  
ATOM   8562  CD1 ILE A 549     -29.878  24.676  50.135  1.00  0.00           C  
ATOM   8563  H   ILE A 549     -28.470  21.850  47.642  1.00  0.00           H  
ATOM   8564  HA  ILE A 549     -29.407  20.563  49.951  1.00  0.00           H  
ATOM   8565  HB  ILE A 549     -30.641  22.851  48.419  1.00  0.00           H  
ATOM   8566 1HG1 ILE A 549     -29.337  22.871  51.113  1.00  0.00           H  
ATOM   8567 2HG1 ILE A 549     -28.455  23.161  49.648  1.00  0.00           H  
ATOM   8568 1HG2 ILE A 549     -32.057  23.209  50.347  1.00  0.00           H  
ATOM   8569 2HG2 ILE A 549     -32.377  21.629  49.611  1.00  0.00           H  
ATOM   8570 3HG2 ILE A 549     -31.407  21.750  51.057  1.00  0.00           H  
ATOM   8571 1HD1 ILE A 549     -29.166  25.266  50.700  1.00  0.00           H  
ATOM   8572 2HD1 ILE A 549     -29.955  25.072  49.142  1.00  0.00           H  
ATOM   8573 3HD1 ILE A 549     -30.846  24.729  50.612  1.00  0.00           H  
ATOM   8574  N   ASP A 550     -31.396  20.151  47.410  1.00  0.00           N  
ATOM   8575  CA  ASP A 550     -32.555  19.421  46.943  1.00  0.00           C  
ATOM   8576  C   ASP A 550     -32.367  17.891  47.043  1.00  0.00           C  
ATOM   8577  O   ASP A 550     -33.334  17.142  46.890  1.00  0.00           O  
ATOM   8578  CB  ASP A 550     -32.822  19.836  45.488  1.00  0.00           C  
ATOM   8579  CG  ASP A 550     -34.288  19.743  45.042  1.00  0.00           C  
ATOM   8580  OD1 ASP A 550     -35.116  20.380  45.683  1.00  0.00           O  
ATOM   8581  OD2 ASP A 550     -34.571  19.081  44.069  1.00  0.00           O  
ATOM   8582  H   ASP A 550     -30.920  20.804  46.778  1.00  0.00           H  
ATOM   8583  HA  ASP A 550     -33.407  19.703  47.555  1.00  0.00           H  
ATOM   8584 1HB  ASP A 550     -32.470  20.863  45.341  1.00  0.00           H  
ATOM   8585 2HB  ASP A 550     -32.218  19.204  44.831  1.00  0.00           H  
ATOM   8586  N   THR A 551     -31.129  17.430  47.284  1.00  0.00           N  
ATOM   8587  CA  THR A 551     -30.795  16.021  47.395  1.00  0.00           C  
ATOM   8588  C   THR A 551     -30.110  15.610  48.728  1.00  0.00           C  
ATOM   8589  O   THR A 551     -29.589  14.494  48.822  1.00  0.00           O  
ATOM   8590  CB  THR A 551     -29.861  15.671  46.247  1.00  0.00           C  
ATOM   8591  OG1 THR A 551     -28.698  16.473  46.373  1.00  0.00           O  
ATOM   8592  CG2 THR A 551     -30.511  15.970  44.911  1.00  0.00           C  
ATOM   8593  H   THR A 551     -30.364  18.088  47.419  1.00  0.00           H  
ATOM   8594  HA  THR A 551     -31.715  15.445  47.302  1.00  0.00           H  
ATOM   8595  HB  THR A 551     -29.593  14.620  46.296  1.00  0.00           H  
ATOM   8596  HG1 THR A 551     -28.917  17.319  46.826  1.00  0.00           H  
ATOM   8597 1HG2 THR A 551     -29.817  15.727  44.110  1.00  0.00           H  
ATOM   8598 2HG2 THR A 551     -31.416  15.374  44.805  1.00  0.00           H  
ATOM   8599 3HG2 THR A 551     -30.764  17.026  44.853  1.00  0.00           H  
ATOM   8600  N   LEU A 552     -30.036  16.505  49.729  1.00  0.00           N  
ATOM   8601  CA  LEU A 552     -29.309  16.170  50.980  1.00  0.00           C  
ATOM   8602  C   LEU A 552     -29.955  15.257  52.040  1.00  0.00           C  
ATOM   8603  O   LEU A 552     -29.382  15.318  53.128  1.00  0.00           O  
ATOM   8604  CB  LEU A 552     -28.890  17.429  51.759  1.00  0.00           C  
ATOM   8605  CG  LEU A 552     -27.813  18.312  51.181  1.00  0.00           C  
ATOM   8606  CD1 LEU A 552     -27.626  19.541  52.089  1.00  0.00           C  
ATOM   8607  CD2 LEU A 552     -26.549  17.503  51.056  1.00  0.00           C  
ATOM   8608  H   LEU A 552     -30.490  17.416  49.628  1.00  0.00           H  
ATOM   8609  HA  LEU A 552     -28.391  15.675  50.666  1.00  0.00           H  
ATOM   8610 1HB  LEU A 552     -29.780  18.056  51.888  1.00  0.00           H  
ATOM   8611 2HB  LEU A 552     -28.546  17.117  52.734  1.00  0.00           H  
ATOM   8612  HG  LEU A 552     -28.101  18.664  50.232  1.00  0.00           H  
ATOM   8613 1HD1 LEU A 552     -26.855  20.188  51.677  1.00  0.00           H  
ATOM   8614 2HD1 LEU A 552     -28.565  20.095  52.154  1.00  0.00           H  
ATOM   8615 3HD1 LEU A 552     -27.337  19.227  53.084  1.00  0.00           H  
ATOM   8616 1HD2 LEU A 552     -25.753  18.120  50.662  1.00  0.00           H  
ATOM   8617 2HD2 LEU A 552     -26.260  17.132  52.011  1.00  0.00           H  
ATOM   8618 3HD2 LEU A 552     -26.729  16.661  50.385  1.00  0.00           H  
ATOM   8619  N   ILE A 553     -31.283  15.268  52.053  1.00  0.00           N  
ATOM   8620  CA  ILE A 553     -31.874  14.109  52.724  1.00  0.00           C  
ATOM   8621  C   ILE A 553     -31.701  12.781  51.999  1.00  0.00           C  
ATOM   8622  O   ILE A 553     -32.029  12.649  50.820  1.00  0.00           O  
ATOM   8623  CB  ILE A 553     -33.366  14.366  53.003  1.00  0.00           C  
ATOM   8624  CG1 ILE A 553     -33.530  15.587  53.938  1.00  0.00           C  
ATOM   8625  CG2 ILE A 553     -34.029  13.144  53.598  1.00  0.00           C  
ATOM   8626  CD1 ILE A 553     -32.918  15.445  55.312  1.00  0.00           C  
ATOM   8627  H   ILE A 553     -31.674  16.121  52.420  1.00  0.00           H  
ATOM   8628  HA  ILE A 553     -31.381  14.009  53.693  1.00  0.00           H  
ATOM   8629  HB  ILE A 553     -33.862  14.611  52.066  1.00  0.00           H  
ATOM   8630 1HG1 ILE A 553     -33.066  16.434  53.470  1.00  0.00           H  
ATOM   8631 2HG1 ILE A 553     -34.589  15.781  54.064  1.00  0.00           H  
ATOM   8632 1HG2 ILE A 553     -35.082  13.355  53.764  1.00  0.00           H  
ATOM   8633 2HG2 ILE A 553     -33.940  12.305  52.913  1.00  0.00           H  
ATOM   8634 3HG2 ILE A 553     -33.557  12.887  54.546  1.00  0.00           H  
ATOM   8635 1HD1 ILE A 553     -33.089  16.363  55.883  1.00  0.00           H  
ATOM   8636 2HD1 ILE A 553     -33.374  14.604  55.834  1.00  0.00           H  
ATOM   8637 3HD1 ILE A 553     -31.855  15.273  55.209  1.00  0.00           H  
ATOM   8638  N   ALA A 554     -31.193  11.797  52.746  1.00  0.00           N  
ATOM   8639  CA  ALA A 554     -30.979  10.433  52.281  1.00  0.00           C  
ATOM   8640  C   ALA A 554     -32.243   9.615  52.473  1.00  0.00           C  
ATOM   8641  O   ALA A 554     -33.070   9.932  53.330  1.00  0.00           O  
ATOM   8642  CB  ALA A 554     -29.814   9.790  53.020  1.00  0.00           C  
ATOM   8643  H   ALA A 554     -30.943  12.011  53.702  1.00  0.00           H  
ATOM   8644  HA  ALA A 554     -30.755  10.464  51.214  1.00  0.00           H  
ATOM   8645 1HB  ALA A 554     -29.660   8.774  52.655  1.00  0.00           H  
ATOM   8646 2HB  ALA A 554     -28.909  10.371  52.859  1.00  0.00           H  
ATOM   8647 3HB  ALA A 554     -30.029   9.759  54.077  1.00  0.00           H  
ATOM   8648  N   GLU A 555     -32.378   8.544  51.704  1.00  0.00           N  
ATOM   8649  CA  GLU A 555     -33.492   7.630  51.887  1.00  0.00           C  
ATOM   8650  C   GLU A 555     -33.060   6.212  51.533  1.00  0.00           C  
ATOM   8651  O   GLU A 555     -32.359   5.988  50.545  1.00  0.00           O  
ATOM   8652  CB  GLU A 555     -34.704   8.067  51.054  1.00  0.00           C  
ATOM   8653  CG  GLU A 555     -35.997   7.255  51.296  1.00  0.00           C  
ATOM   8654  CD  GLU A 555     -37.182   7.817  50.522  1.00  0.00           C  
ATOM   8655  OE1 GLU A 555     -36.995   8.789  49.827  1.00  0.00           O  
ATOM   8656  OE2 GLU A 555     -38.275   7.288  50.633  1.00  0.00           O  
ATOM   8657  H   GLU A 555     -31.684   8.345  50.998  1.00  0.00           H  
ATOM   8658  HA  GLU A 555     -33.783   7.641  52.936  1.00  0.00           H  
ATOM   8659 1HB  GLU A 555     -34.925   9.115  51.263  1.00  0.00           H  
ATOM   8660 2HB  GLU A 555     -34.459   7.990  49.996  1.00  0.00           H  
ATOM   8661 1HG  GLU A 555     -35.835   6.223  50.986  1.00  0.00           H  
ATOM   8662 2HG  GLU A 555     -36.224   7.254  52.364  1.00  0.00           H  
ATOM   8663  N   GLU A 556     -33.487   5.274  52.362  1.00  0.00           N  
ATOM   8664  CA  GLU A 556     -33.219   3.848  52.227  1.00  0.00           C  
ATOM   8665  C   GLU A 556     -34.428   3.094  52.736  1.00  0.00           C  
ATOM   8666  O   GLU A 556     -34.904   3.383  53.823  1.00  0.00           O  
ATOM   8667  CB  GLU A 556     -31.972   3.479  53.043  1.00  0.00           C  
ATOM   8668  CG  GLU A 556     -31.557   2.024  53.014  1.00  0.00           C  
ATOM   8669  CD  GLU A 556     -30.254   1.771  53.759  1.00  0.00           C  
ATOM   8670  OE1 GLU A 556     -29.631   2.710  54.199  1.00  0.00           O  
ATOM   8671  OE2 GLU A 556     -29.909   0.625  53.923  1.00  0.00           O  
ATOM   8672  H   GLU A 556     -34.051   5.578  53.141  1.00  0.00           H  
ATOM   8673  HA  GLU A 556     -33.064   3.606  51.174  1.00  0.00           H  
ATOM   8674 1HB  GLU A 556     -31.126   4.074  52.697  1.00  0.00           H  
ATOM   8675 2HB  GLU A 556     -32.140   3.736  54.073  1.00  0.00           H  
ATOM   8676 1HG  GLU A 556     -32.333   1.430  53.470  1.00  0.00           H  
ATOM   8677 2HG  GLU A 556     -31.451   1.704  51.980  1.00  0.00           H  
ATOM   8678  N   ARG A 557     -34.905   2.094  52.001  1.00  0.00           N  
ATOM   8679  CA  ARG A 557     -36.088   1.354  52.453  1.00  0.00           C  
ATOM   8680  C   ARG A 557     -35.929   0.789  53.864  1.00  0.00           C  
ATOM   8681  O   ARG A 557     -36.823   0.921  54.702  1.00  0.00           O  
ATOM   8682  CB  ARG A 557     -36.422   0.223  51.492  1.00  0.00           C  
ATOM   8683  CG  ARG A 557     -37.710  -0.545  51.824  1.00  0.00           C  
ATOM   8684  CD  ARG A 557     -38.007  -1.578  50.794  1.00  0.00           C  
ATOM   8685  NE  ARG A 557     -39.224  -2.326  51.067  1.00  0.00           N  
ATOM   8686  CZ  ARG A 557     -40.466  -1.958  50.712  1.00  0.00           C  
ATOM   8687  NH1 ARG A 557     -40.690  -0.830  50.077  1.00  0.00           N  
ATOM   8688  NH2 ARG A 557     -41.453  -2.766  51.017  1.00  0.00           N  
ATOM   8689  H   ARG A 557     -34.474   1.869  51.114  1.00  0.00           H  
ATOM   8690  HA  ARG A 557     -36.932   2.040  52.451  1.00  0.00           H  
ATOM   8691 1HB  ARG A 557     -36.525   0.616  50.481  1.00  0.00           H  
ATOM   8692 2HB  ARG A 557     -35.606  -0.500  51.479  1.00  0.00           H  
ATOM   8693 1HG  ARG A 557     -37.597  -1.048  52.785  1.00  0.00           H  
ATOM   8694 2HG  ARG A 557     -38.550   0.149  51.871  1.00  0.00           H  
ATOM   8695 1HD  ARG A 557     -38.127  -1.086  49.846  1.00  0.00           H  
ATOM   8696 2HD  ARG A 557     -37.182  -2.286  50.733  1.00  0.00           H  
ATOM   8697  HE  ARG A 557     -39.150  -3.236  51.545  1.00  0.00           H  
ATOM   8698 1HH1 ARG A 557     -39.920  -0.221  49.849  1.00  0.00           H  
ATOM   8699 2HH1 ARG A 557     -41.634  -0.576  49.820  1.00  0.00           H  
ATOM   8700 1HH2 ARG A 557     -41.213  -3.645  51.503  1.00  0.00           H  
ATOM   8701 2HH2 ARG A 557     -42.403  -2.538  50.774  1.00  0.00           H  
ATOM   8702  N   ARG A 558     -34.752   0.242  54.164  1.00  0.00           N  
ATOM   8703  CA  ARG A 558     -34.490  -0.370  55.467  1.00  0.00           C  
ATOM   8704  C   ARG A 558     -34.548   0.657  56.608  1.00  0.00           C  
ATOM   8705  O   ARG A 558     -34.688   0.294  57.777  1.00  0.00           O  
ATOM   8706  CB  ARG A 558     -33.115  -1.030  55.495  1.00  0.00           C  
ATOM   8707  CG  ARG A 558     -32.939  -2.215  54.535  1.00  0.00           C  
ATOM   8708  CD  ARG A 558     -31.621  -2.931  54.723  1.00  0.00           C  
ATOM   8709  NE  ARG A 558     -30.452  -2.092  54.480  1.00  0.00           N  
ATOM   8710  CZ  ARG A 558     -29.171  -2.510  54.594  1.00  0.00           C  
ATOM   8711  NH1 ARG A 558     -28.897  -3.765  54.891  1.00  0.00           N  
ATOM   8712  NH2 ARG A 558     -28.200  -1.638  54.417  1.00  0.00           N  
ATOM   8713  H   ARG A 558     -34.031   0.211  53.457  1.00  0.00           H  
ATOM   8714  HA  ARG A 558     -35.250  -1.130  55.647  1.00  0.00           H  
ATOM   8715 1HB  ARG A 558     -32.352  -0.289  55.247  1.00  0.00           H  
ATOM   8716 2HB  ARG A 558     -32.905  -1.385  56.502  1.00  0.00           H  
ATOM   8717 1HG  ARG A 558     -33.745  -2.930  54.693  1.00  0.00           H  
ATOM   8718 2HG  ARG A 558     -32.977  -1.845  53.507  1.00  0.00           H  
ATOM   8719 1HD  ARG A 558     -31.562  -3.303  55.744  1.00  0.00           H  
ATOM   8720 2HD  ARG A 558     -31.577  -3.771  54.033  1.00  0.00           H  
ATOM   8721  HE  ARG A 558     -30.586  -1.098  54.243  1.00  0.00           H  
ATOM   8722 1HH1 ARG A 558     -29.649  -4.424  55.032  1.00  0.00           H  
ATOM   8723 2HH1 ARG A 558     -27.938  -4.064  54.980  1.00  0.00           H  
ATOM   8724 1HH2 ARG A 558     -28.463  -0.657  54.234  1.00  0.00           H  
ATOM   8725 2HH2 ARG A 558     -27.238  -1.913  54.506  1.00  0.00           H  
ATOM   8726  N   LYS A 559     -34.371   1.931  56.267  1.00  0.00           N  
ATOM   8727  CA  LYS A 559     -34.361   3.034  57.199  1.00  0.00           C  
ATOM   8728  C   LYS A 559     -35.385   4.087  56.799  1.00  0.00           C  
ATOM   8729  O   LYS A 559     -35.250   5.239  57.202  1.00  0.00           O  
ATOM   8730  CB  LYS A 559     -32.992   3.710  57.214  1.00  0.00           C  
ATOM   8731  CG  LYS A 559     -31.815   2.886  57.667  1.00  0.00           C  
ATOM   8732  CD  LYS A 559     -30.566   3.765  57.656  1.00  0.00           C  
ATOM   8733  CE  LYS A 559     -29.319   3.032  58.090  1.00  0.00           C  
ATOM   8734  NZ  LYS A 559     -28.135   3.935  58.053  1.00  0.00           N  
ATOM   8735  H   LYS A 559     -34.294   2.178  55.285  1.00  0.00           H  
ATOM   8736  HA  LYS A 559     -34.611   2.665  58.194  1.00  0.00           H  
ATOM   8737 1HB  LYS A 559     -32.773   4.024  56.211  1.00  0.00           H  
ATOM   8738 2HB  LYS A 559     -33.023   4.601  57.816  1.00  0.00           H  
ATOM   8739 1HG  LYS A 559     -31.990   2.502  58.673  1.00  0.00           H  
ATOM   8740 2HG  LYS A 559     -31.668   2.047  56.984  1.00  0.00           H  
ATOM   8741 1HD  LYS A 559     -30.399   4.118  56.636  1.00  0.00           H  
ATOM   8742 2HD  LYS A 559     -30.714   4.631  58.301  1.00  0.00           H  
ATOM   8743 1HE  LYS A 559     -29.450   2.658  59.102  1.00  0.00           H  
ATOM   8744 2HE  LYS A 559     -29.143   2.189  57.417  1.00  0.00           H  
ATOM   8745 1HZ  LYS A 559     -27.301   3.454  58.339  1.00  0.00           H  
ATOM   8746 2HZ  LYS A 559     -28.002   4.286  57.110  1.00  0.00           H  
ATOM   8747 3HZ  LYS A 559     -28.296   4.714  58.678  1.00  0.00           H  
ATOM   8748  N   GLN A 560     -36.394   3.738  56.001  1.00  0.00           N  
ATOM   8749  CA  GLN A 560     -37.290   4.792  55.528  1.00  0.00           C  
ATOM   8750  C   GLN A 560     -37.987   5.546  56.660  1.00  0.00           C  
ATOM   8751  O   GLN A 560     -37.973   6.781  56.678  1.00  0.00           O  
ATOM   8752  CB  GLN A 560     -38.314   4.225  54.551  1.00  0.00           C  
ATOM   8753  CG  GLN A 560     -39.203   5.275  53.923  1.00  0.00           C  
ATOM   8754  CD  GLN A 560     -40.168   4.697  52.902  1.00  0.00           C  
ATOM   8755  OE1 GLN A 560     -40.979   3.812  53.197  1.00  0.00           O  
ATOM   8756  NE2 GLN A 560     -40.076   5.192  51.674  1.00  0.00           N  
ATOM   8757  H   GLN A 560     -36.511   2.775  55.678  1.00  0.00           H  
ATOM   8758  HA  GLN A 560     -36.686   5.512  54.976  1.00  0.00           H  
ATOM   8759 1HB  GLN A 560     -37.791   3.714  53.755  1.00  0.00           H  
ATOM   8760 2HB  GLN A 560     -38.941   3.491  55.057  1.00  0.00           H  
ATOM   8761 1HG  GLN A 560     -39.774   5.753  54.711  1.00  0.00           H  
ATOM   8762 2HG  GLN A 560     -38.573   6.011  53.413  1.00  0.00           H  
ATOM   8763 1HE2 GLN A 560     -40.678   4.858  50.952  1.00  0.00           H  
ATOM   8764 2HE2 GLN A 560     -39.381   5.920  51.449  1.00  0.00           H  
ATOM   8765  N   GLU A 561     -38.538   4.826  57.644  1.00  0.00           N  
ATOM   8766  CA  GLU A 561     -39.218   5.514  58.746  1.00  0.00           C  
ATOM   8767  C   GLU A 561     -38.203   6.323  59.545  1.00  0.00           C  
ATOM   8768  O   GLU A 561     -38.490   7.416  60.043  1.00  0.00           O  
ATOM   8769  CB  GLU A 561     -39.953   4.521  59.649  1.00  0.00           C  
ATOM   8770  CG  GLU A 561     -41.170   3.842  58.995  1.00  0.00           C  
ATOM   8771  CD  GLU A 561     -42.284   4.814  58.626  1.00  0.00           C  
ATOM   8772  OE1 GLU A 561     -42.712   5.563  59.467  1.00  0.00           O  
ATOM   8773  OE2 GLU A 561     -42.699   4.804  57.483  1.00  0.00           O  
ATOM   8774  H   GLU A 561     -38.508   3.815  57.606  1.00  0.00           H  
ATOM   8775  HA  GLU A 561     -39.946   6.205  58.326  1.00  0.00           H  
ATOM   8776 1HB  GLU A 561     -39.262   3.740  59.967  1.00  0.00           H  
ATOM   8777 2HB  GLU A 561     -40.299   5.035  60.546  1.00  0.00           H  
ATOM   8778 1HG  GLU A 561     -40.836   3.335  58.089  1.00  0.00           H  
ATOM   8779 2HG  GLU A 561     -41.561   3.088  59.677  1.00  0.00           H  
ATOM   8780  N   TYR A 562     -37.001   5.778  59.663  1.00  0.00           N  
ATOM   8781  CA  TYR A 562     -35.938   6.456  60.370  1.00  0.00           C  
ATOM   8782  C   TYR A 562     -35.669   7.800  59.717  1.00  0.00           C  
ATOM   8783  O   TYR A 562     -35.669   8.836  60.390  1.00  0.00           O  
ATOM   8784  CB  TYR A 562     -34.683   5.593  60.427  1.00  0.00           C  
ATOM   8785  CG  TYR A 562     -33.519   6.284  61.013  1.00  0.00           C  
ATOM   8786  CD1 TYR A 562     -33.442   6.437  62.380  1.00  0.00           C  
ATOM   8787  CD2 TYR A 562     -32.510   6.764  60.187  1.00  0.00           C  
ATOM   8788  CE1 TYR A 562     -32.371   7.076  62.938  1.00  0.00           C  
ATOM   8789  CE2 TYR A 562     -31.431   7.400  60.745  1.00  0.00           C  
ATOM   8790  CZ  TYR A 562     -31.362   7.563  62.130  1.00  0.00           C  
ATOM   8791  OH  TYR A 562     -30.304   8.211  62.726  1.00  0.00           O  
ATOM   8792  H   TYR A 562     -36.822   4.886  59.225  1.00  0.00           H  
ATOM   8793  HA  TYR A 562     -36.267   6.647  61.393  1.00  0.00           H  
ATOM   8794 1HB  TYR A 562     -34.881   4.697  61.012  1.00  0.00           H  
ATOM   8795 2HB  TYR A 562     -34.416   5.282  59.452  1.00  0.00           H  
ATOM   8796  HD1 TYR A 562     -34.239   6.054  63.017  1.00  0.00           H  
ATOM   8797  HD2 TYR A 562     -32.576   6.637  59.103  1.00  0.00           H  
ATOM   8798  HE1 TYR A 562     -32.316   7.203  64.019  1.00  0.00           H  
ATOM   8799  HE2 TYR A 562     -30.643   7.776  60.108  1.00  0.00           H  
ATOM   8800  HH  TYR A 562     -29.795   8.707  62.064  1.00  0.00           H  
ATOM   8801  N   PHE A 563     -35.493   7.801  58.394  1.00  0.00           N  
ATOM   8802  CA  PHE A 563     -35.189   9.037  57.699  1.00  0.00           C  
ATOM   8803  C   PHE A 563     -36.348  10.025  57.749  1.00  0.00           C  
ATOM   8804  O   PHE A 563     -36.125  11.243  57.716  1.00  0.00           O  
ATOM   8805  CB  PHE A 563     -34.746   8.789  56.265  1.00  0.00           C  
ATOM   8806  CG  PHE A 563     -33.323   8.312  56.168  1.00  0.00           C  
ATOM   8807  CD1 PHE A 563     -33.005   7.070  55.657  1.00  0.00           C  
ATOM   8808  CD2 PHE A 563     -32.290   9.131  56.615  1.00  0.00           C  
ATOM   8809  CE1 PHE A 563     -31.688   6.667  55.571  1.00  0.00           C  
ATOM   8810  CE2 PHE A 563     -30.983   8.719  56.540  1.00  0.00           C  
ATOM   8811  CZ  PHE A 563     -30.681   7.488  56.011  1.00  0.00           C  
ATOM   8812  H   PHE A 563     -35.535   6.921  57.882  1.00  0.00           H  
ATOM   8813  HA  PHE A 563     -34.340   9.487  58.202  1.00  0.00           H  
ATOM   8814 1HB  PHE A 563     -35.393   8.027  55.815  1.00  0.00           H  
ATOM   8815 2HB  PHE A 563     -34.846   9.701  55.673  1.00  0.00           H  
ATOM   8816  HD1 PHE A 563     -33.805   6.413  55.309  1.00  0.00           H  
ATOM   8817  HD2 PHE A 563     -32.531  10.112  57.024  1.00  0.00           H  
ATOM   8818  HE1 PHE A 563     -31.444   5.696  55.151  1.00  0.00           H  
ATOM   8819  HE2 PHE A 563     -30.188   9.370  56.884  1.00  0.00           H  
ATOM   8820  HZ  PHE A 563     -29.647   7.161  55.937  1.00  0.00           H  
ATOM   8821  N   LYS A 564     -37.589   9.535  57.860  1.00  0.00           N  
ATOM   8822  CA  LYS A 564     -38.701  10.464  58.014  1.00  0.00           C  
ATOM   8823  C   LYS A 564     -38.521  11.254  59.314  1.00  0.00           C  
ATOM   8824  O   LYS A 564     -38.778  12.467  59.349  1.00  0.00           O  
ATOM   8825  CB  LYS A 564     -40.054   9.744  58.039  1.00  0.00           C  
ATOM   8826  CG  LYS A 564     -40.527   9.153  56.711  1.00  0.00           C  
ATOM   8827  CD  LYS A 564     -41.862   8.422  56.904  1.00  0.00           C  
ATOM   8828  CE  LYS A 564     -42.377   7.796  55.621  1.00  0.00           C  
ATOM   8829  NZ  LYS A 564     -43.608   6.983  55.867  1.00  0.00           N  
ATOM   8830  H   LYS A 564     -37.753   8.526  57.820  1.00  0.00           H  
ATOM   8831  HA  LYS A 564     -38.690  11.168  57.181  1.00  0.00           H  
ATOM   8832 1HB  LYS A 564     -40.014   8.929  58.756  1.00  0.00           H  
ATOM   8833 2HB  LYS A 564     -40.820  10.435  58.385  1.00  0.00           H  
ATOM   8834 1HG  LYS A 564     -40.650   9.947  55.976  1.00  0.00           H  
ATOM   8835 2HG  LYS A 564     -39.788   8.450  56.343  1.00  0.00           H  
ATOM   8836 1HD  LYS A 564     -41.743   7.633  57.648  1.00  0.00           H  
ATOM   8837 2HD  LYS A 564     -42.606   9.124  57.273  1.00  0.00           H  
ATOM   8838 1HE  LYS A 564     -42.608   8.583  54.907  1.00  0.00           H  
ATOM   8839 2HE  LYS A 564     -41.611   7.152  55.202  1.00  0.00           H  
ATOM   8840 1HZ  LYS A 564     -43.927   6.573  55.006  1.00  0.00           H  
ATOM   8841 2HZ  LYS A 564     -43.369   6.224  56.536  1.00  0.00           H  
ATOM   8842 3HZ  LYS A 564     -44.335   7.558  56.257  1.00  0.00           H  
ATOM   8843  N   THR A 565     -38.032  10.590  60.383  1.00  0.00           N  
ATOM   8844  CA  THR A 565     -37.870  11.313  61.645  1.00  0.00           C  
ATOM   8845  C   THR A 565     -36.608  12.183  61.620  1.00  0.00           C  
ATOM   8846  O   THR A 565     -36.595  13.278  62.187  1.00  0.00           O  
ATOM   8847  CB  THR A 565     -37.827  10.354  62.855  1.00  0.00           C  
ATOM   8848  OG1 THR A 565     -36.695   9.476  62.765  1.00  0.00           O  
ATOM   8849  CG2 THR A 565     -39.099   9.518  62.871  1.00  0.00           C  
ATOM   8850  H   THR A 565     -37.835   9.585  60.317  1.00  0.00           H  
ATOM   8851  HA  THR A 565     -38.730  11.965  61.777  1.00  0.00           H  
ATOM   8852  HB  THR A 565     -37.760  10.928  63.777  1.00  0.00           H  
ATOM   8853  HG1 THR A 565     -36.534   9.229  61.835  1.00  0.00           H  
ATOM   8854 1HG2 THR A 565     -39.080   8.840  63.723  1.00  0.00           H  
ATOM   8855 2HG2 THR A 565     -39.964  10.174  62.947  1.00  0.00           H  
ATOM   8856 3HG2 THR A 565     -39.162   8.941  61.951  1.00  0.00           H  
ATOM   8857  N   VAL A 566     -35.594  11.763  60.854  1.00  0.00           N  
ATOM   8858  CA  VAL A 566     -34.376  12.562  60.718  1.00  0.00           C  
ATOM   8859  C   VAL A 566     -34.717  13.875  60.044  1.00  0.00           C  
ATOM   8860  O   VAL A 566     -34.284  14.946  60.470  1.00  0.00           O  
ATOM   8861  CB  VAL A 566     -33.317  11.845  59.852  1.00  0.00           C  
ATOM   8862  CG1 VAL A 566     -32.148  12.782  59.550  1.00  0.00           C  
ATOM   8863  CG2 VAL A 566     -32.811  10.609  60.565  1.00  0.00           C  
ATOM   8864  H   VAL A 566     -35.655  10.843  60.419  1.00  0.00           H  
ATOM   8865  HA  VAL A 566     -33.967  12.758  61.709  1.00  0.00           H  
ATOM   8866  HB  VAL A 566     -33.769  11.572  58.909  1.00  0.00           H  
ATOM   8867 1HG1 VAL A 566     -31.421  12.267  58.923  1.00  0.00           H  
ATOM   8868 2HG1 VAL A 566     -32.517  13.666  59.025  1.00  0.00           H  
ATOM   8869 3HG1 VAL A 566     -31.672  13.087  60.481  1.00  0.00           H  
ATOM   8870 1HG2 VAL A 566     -32.090  10.111  59.939  1.00  0.00           H  
ATOM   8871 2HG2 VAL A 566     -32.343  10.891  61.507  1.00  0.00           H  
ATOM   8872 3HG2 VAL A 566     -33.624   9.941  60.767  1.00  0.00           H  
ATOM   8873  N   THR A 567     -35.511  13.777  58.983  1.00  0.00           N  
ATOM   8874  CA  THR A 567     -35.935  14.926  58.221  1.00  0.00           C  
ATOM   8875  C   THR A 567     -36.844  15.824  59.058  1.00  0.00           C  
ATOM   8876  O   THR A 567     -36.659  17.039  59.103  1.00  0.00           O  
ATOM   8877  CB  THR A 567     -36.692  14.473  56.967  1.00  0.00           C  
ATOM   8878  OG1 THR A 567     -35.845  13.637  56.184  1.00  0.00           O  
ATOM   8879  CG2 THR A 567     -37.083  15.688  56.148  1.00  0.00           C  
ATOM   8880  H   THR A 567     -35.817  12.854  58.676  1.00  0.00           H  
ATOM   8881  HA  THR A 567     -35.055  15.498  57.926  1.00  0.00           H  
ATOM   8882  HB  THR A 567     -37.583  13.912  57.254  1.00  0.00           H  
ATOM   8883  HG1 THR A 567     -35.761  12.763  56.635  1.00  0.00           H  
ATOM   8884 1HG2 THR A 567     -37.611  15.368  55.252  1.00  0.00           H  
ATOM   8885 2HG2 THR A 567     -37.730  16.328  56.745  1.00  0.00           H  
ATOM   8886 3HG2 THR A 567     -36.187  16.239  55.864  1.00  0.00           H  
ATOM   8887  N   SER A 568     -37.801  15.224  59.770  1.00  0.00           N  
ATOM   8888  CA  SER A 568     -38.751  15.978  60.580  1.00  0.00           C  
ATOM   8889  C   SER A 568     -38.041  16.805  61.650  1.00  0.00           C  
ATOM   8890  O   SER A 568     -38.373  17.970  61.877  1.00  0.00           O  
ATOM   8891  CB  SER A 568     -39.729  15.030  61.237  1.00  0.00           C  
ATOM   8892  OG  SER A 568     -40.518  14.377  60.273  1.00  0.00           O  
ATOM   8893  H   SER A 568     -37.921  14.213  59.710  1.00  0.00           H  
ATOM   8894  HA  SER A 568     -39.301  16.653  59.926  1.00  0.00           H  
ATOM   8895 1HB  SER A 568     -39.183  14.300  61.827  1.00  0.00           H  
ATOM   8896 2HB  SER A 568     -40.368  15.587  61.918  1.00  0.00           H  
ATOM   8897  HG  SER A 568     -39.903  13.786  59.778  1.00  0.00           H  
ATOM   8898  N   ASN A 569     -36.992  16.242  62.240  1.00  0.00           N  
ATOM   8899  CA  ASN A 569     -36.241  16.905  63.296  1.00  0.00           C  
ATOM   8900  C   ASN A 569     -35.384  18.067  62.785  1.00  0.00           C  
ATOM   8901  O   ASN A 569     -34.805  18.810  63.581  1.00  0.00           O  
ATOM   8902  CB  ASN A 569     -35.368  15.894  64.007  1.00  0.00           C  
ATOM   8903  CG  ASN A 569     -36.161  14.947  64.868  1.00  0.00           C  
ATOM   8904  OD1 ASN A 569     -37.286  15.250  65.293  1.00  0.00           O  
ATOM   8905  ND2 ASN A 569     -35.597  13.798  65.136  1.00  0.00           N  
ATOM   8906  H   ASN A 569     -36.747  15.279  62.006  1.00  0.00           H  
ATOM   8907  HA  ASN A 569     -36.952  17.317  64.011  1.00  0.00           H  
ATOM   8908 1HB  ASN A 569     -34.821  15.310  63.259  1.00  0.00           H  
ATOM   8909 2HB  ASN A 569     -34.635  16.409  64.622  1.00  0.00           H  
ATOM   8910 1HD2 ASN A 569     -36.075  13.125  65.698  1.00  0.00           H  
ATOM   8911 2HD2 ASN A 569     -34.693  13.592  64.769  1.00  0.00           H  
ATOM   8912  N   CYS A 570     -35.279  18.215  61.465  1.00  0.00           N  
ATOM   8913  CA  CYS A 570     -34.501  19.277  60.864  1.00  0.00           C  
ATOM   8914  C   CYS A 570     -35.381  20.468  60.451  1.00  0.00           C  
ATOM   8915  O   CYS A 570     -34.866  21.496  60.003  1.00  0.00           O  
ATOM   8916  CB  CYS A 570     -33.749  18.738  59.641  1.00  0.00           C  
ATOM   8917  SG  CYS A 570     -32.544  17.466  60.006  1.00  0.00           S  
ATOM   8918  H   CYS A 570     -35.775  17.588  60.834  1.00  0.00           H  
ATOM   8919  HA  CYS A 570     -33.769  19.622  61.592  1.00  0.00           H  
ATOM   8920 1HB  CYS A 570     -34.453  18.322  58.938  1.00  0.00           H  
ATOM   8921 2HB  CYS A 570     -33.235  19.535  59.146  1.00  0.00           H  
ATOM   8922  HG  CYS A 570     -33.434  16.481  60.288  1.00  0.00           H  
ATOM   8923  N   VAL A 571     -36.703  20.351  60.615  1.00  0.00           N  
ATOM   8924  CA  VAL A 571     -37.613  21.413  60.176  1.00  0.00           C  
ATOM   8925  C   VAL A 571     -37.468  22.711  60.984  1.00  0.00           C  
ATOM   8926  O   VAL A 571     -37.590  22.711  62.210  1.00  0.00           O  
ATOM   8927  CB  VAL A 571     -39.064  20.876  60.309  1.00  0.00           C  
ATOM   8928  CG1 VAL A 571     -40.094  21.927  60.023  1.00  0.00           C  
ATOM   8929  CG2 VAL A 571     -39.274  19.739  59.324  1.00  0.00           C  
ATOM   8930  H   VAL A 571     -37.102  19.506  61.033  1.00  0.00           H  
ATOM   8931  HA  VAL A 571     -37.404  21.633  59.128  1.00  0.00           H  
ATOM   8932  HB  VAL A 571     -39.201  20.521  61.331  1.00  0.00           H  
ATOM   8933 1HG1 VAL A 571     -41.086  21.500  60.144  1.00  0.00           H  
ATOM   8934 2HG1 VAL A 571     -39.973  22.763  60.711  1.00  0.00           H  
ATOM   8935 3HG1 VAL A 571     -39.982  22.256  59.028  1.00  0.00           H  
ATOM   8936 1HG2 VAL A 571     -40.280  19.339  59.441  1.00  0.00           H  
ATOM   8937 2HG2 VAL A 571     -39.156  20.116  58.318  1.00  0.00           H  
ATOM   8938 3HG2 VAL A 571     -38.547  18.954  59.509  1.00  0.00           H  
ATOM   8939  N   SER A 572     -37.243  23.831  60.285  1.00  0.00           N  
ATOM   8940  CA  SER A 572     -37.133  25.147  60.905  1.00  0.00           C  
ATOM   8941  C   SER A 572     -38.493  25.803  60.888  1.00  0.00           C  
ATOM   8942  O   SER A 572     -39.431  25.277  60.295  1.00  0.00           O  
ATOM   8943  CB  SER A 572     -36.179  26.047  60.144  1.00  0.00           C  
ATOM   8944  OG  SER A 572     -36.756  26.436  58.921  1.00  0.00           O  
ATOM   8945  H   SER A 572     -37.112  23.786  59.273  1.00  0.00           H  
ATOM   8946  HA  SER A 572     -36.801  25.034  61.938  1.00  0.00           H  
ATOM   8947 1HB  SER A 572     -35.948  26.927  60.740  1.00  0.00           H  
ATOM   8948 2HB  SER A 572     -35.244  25.519  59.955  1.00  0.00           H  
ATOM   8949  HG  SER A 572     -36.654  25.650  58.323  1.00  0.00           H  
ATOM   8950  N   SER A 573     -38.594  27.002  61.440  1.00  0.00           N  
ATOM   8951  CA  SER A 573     -39.848  27.754  61.391  1.00  0.00           C  
ATOM   8952  C   SER A 573     -40.264  28.099  59.941  1.00  0.00           C  
ATOM   8953  O   SER A 573     -41.402  28.503  59.697  1.00  0.00           O  
ATOM   8954  CB  SER A 573     -39.725  29.018  62.222  1.00  0.00           C  
ATOM   8955  OG  SER A 573     -38.799  29.906  61.664  1.00  0.00           O  
ATOM   8956  H   SER A 573     -37.796  27.399  61.915  1.00  0.00           H  
ATOM   8957  HA  SER A 573     -40.632  27.133  61.826  1.00  0.00           H  
ATOM   8958 1HB  SER A 573     -40.698  29.501  62.297  1.00  0.00           H  
ATOM   8959 2HB  SER A 573     -39.414  28.754  63.232  1.00  0.00           H  
ATOM   8960  HG  SER A 573     -39.217  30.261  60.874  1.00  0.00           H  
ATOM   8961  N   SER A 574     -39.319  27.975  58.992  1.00  0.00           N  
ATOM   8962  CA  SER A 574     -39.518  28.226  57.573  1.00  0.00           C  
ATOM   8963  C   SER A 574     -39.406  26.907  56.797  1.00  0.00           C  
ATOM   8964  O   SER A 574     -39.369  26.898  55.569  1.00  0.00           O  
ATOM   8965  CB  SER A 574     -38.477  29.216  57.078  1.00  0.00           C  
ATOM   8966  OG  SER A 574     -37.158  28.710  57.221  1.00  0.00           O  
ATOM   8967  H   SER A 574     -38.399  27.622  59.242  1.00  0.00           H  
ATOM   8968  HA  SER A 574     -40.516  28.639  57.422  1.00  0.00           H  
ATOM   8969 1HB  SER A 574     -38.665  29.462  56.034  1.00  0.00           H  
ATOM   8970 2HB  SER A 574     -38.572  30.136  57.651  1.00  0.00           H  
ATOM   8971  HG  SER A 574     -37.159  28.060  57.961  1.00  0.00           H  
ATOM   8972  N   ASN A 575     -39.382  25.798  57.538  1.00  0.00           N  
ATOM   8973  CA  ASN A 575     -39.152  24.439  57.062  1.00  0.00           C  
ATOM   8974  C   ASN A 575     -37.780  24.296  56.427  1.00  0.00           C  
ATOM   8975  O   ASN A 575     -36.783  24.328  57.160  1.00  0.00           O  
ATOM   8976  CB  ASN A 575     -40.269  23.948  56.153  1.00  0.00           C  
ATOM   8977  CG  ASN A 575     -40.226  22.402  55.858  1.00  0.00           C  
ATOM   8978  OD1 ASN A 575     -39.191  21.701  55.758  1.00  0.00           O  
ATOM   8979  ND2 ASN A 575     -41.412  21.865  55.724  1.00  0.00           N  
ATOM   8980  H   ASN A 575     -39.498  25.885  58.542  1.00  0.00           H  
ATOM   8981  HA  ASN A 575     -39.135  23.801  57.928  1.00  0.00           H  
ATOM   8982 1HB  ASN A 575     -41.224  24.172  56.631  1.00  0.00           H  
ATOM   8983 2HB  ASN A 575     -40.259  24.492  55.210  1.00  0.00           H  
ATOM   8984 1HD2 ASN A 575     -41.501  20.886  55.538  1.00  0.00           H  
ATOM   8985 2HD2 ASN A 575     -42.230  22.433  55.809  1.00  0.00           H  
ATOM   8986  N   PHE A 576     -37.707  24.030  55.122  1.00  0.00           N  
ATOM   8987  CA  PHE A 576     -36.421  23.826  54.466  1.00  0.00           C  
ATOM   8988  C   PHE A 576     -35.574  22.799  55.223  1.00  0.00           C  
ATOM   8989  O   PHE A 576     -34.359  22.971  55.361  1.00  0.00           O  
ATOM   8990  CB  PHE A 576     -35.637  25.132  54.272  1.00  0.00           C  
ATOM   8991  CG  PHE A 576     -36.317  26.152  53.388  1.00  0.00           C  
ATOM   8992  CD1 PHE A 576     -36.847  27.303  53.913  1.00  0.00           C  
ATOM   8993  CD2 PHE A 576     -36.421  25.945  52.014  1.00  0.00           C  
ATOM   8994  CE1 PHE A 576     -37.466  28.231  53.100  1.00  0.00           C  
ATOM   8995  CE2 PHE A 576     -37.036  26.879  51.193  1.00  0.00           C  
ATOM   8996  CZ  PHE A 576     -37.558  28.022  51.738  1.00  0.00           C  
ATOM   8997  H   PHE A 576     -38.549  24.009  54.567  1.00  0.00           H  
ATOM   8998  HA  PHE A 576     -36.615  23.422  53.472  1.00  0.00           H  
ATOM   8999 1HB  PHE A 576     -35.446  25.594  55.241  1.00  0.00           H  
ATOM   9000 2HB  PHE A 576     -34.677  24.907  53.828  1.00  0.00           H  
ATOM   9001  HD1 PHE A 576     -36.780  27.478  54.988  1.00  0.00           H  
ATOM   9002  HD2 PHE A 576     -36.008  25.032  51.584  1.00  0.00           H  
ATOM   9003  HE1 PHE A 576     -37.885  29.132  53.539  1.00  0.00           H  
ATOM   9004  HE2 PHE A 576     -37.112  26.707  50.123  1.00  0.00           H  
ATOM   9005  HZ  PHE A 576     -38.050  28.761  51.102  1.00  0.00           H  
ATOM   9006  N   SER A 577     -36.196  21.688  55.640  1.00  0.00           N  
ATOM   9007  CA  SER A 577     -35.477  20.632  56.368  1.00  0.00           C  
ATOM   9008  C   SER A 577     -34.312  20.044  55.560  1.00  0.00           C  
ATOM   9009  O   SER A 577     -33.313  19.574  56.115  1.00  0.00           O  
ATOM   9010  CB  SER A 577     -36.448  19.531  56.715  1.00  0.00           C  
ATOM   9011  OG  SER A 577     -36.924  18.887  55.567  1.00  0.00           O  
ATOM   9012  H   SER A 577     -37.209  21.623  55.522  1.00  0.00           H  
ATOM   9013  HA  SER A 577     -35.093  21.060  57.292  1.00  0.00           H  
ATOM   9014 1HB  SER A 577     -35.984  18.812  57.366  1.00  0.00           H  
ATOM   9015 2HB  SER A 577     -37.261  19.961  57.244  1.00  0.00           H  
ATOM   9016  HG  SER A 577     -37.717  18.417  55.842  1.00  0.00           H  
ATOM   9017  N   LEU A 578     -34.410  20.151  54.237  1.00  0.00           N  
ATOM   9018  CA  LEU A 578     -33.380  19.675  53.330  1.00  0.00           C  
ATOM   9019  C   LEU A 578     -32.155  20.577  53.353  1.00  0.00           C  
ATOM   9020  O   LEU A 578     -31.084  20.181  52.902  1.00  0.00           O  
ATOM   9021  CB  LEU A 578     -33.929  19.584  51.907  1.00  0.00           C  
ATOM   9022  CG  LEU A 578     -34.613  18.264  51.535  1.00  0.00           C  
ATOM   9023  CD1 LEU A 578     -35.775  18.002  52.502  1.00  0.00           C  
ATOM   9024  CD2 LEU A 578     -35.087  18.338  50.096  1.00  0.00           C  
ATOM   9025  H   LEU A 578     -35.258  20.549  53.862  1.00  0.00           H  
ATOM   9026  HA  LEU A 578     -33.071  18.687  53.654  1.00  0.00           H  
ATOM   9027 1HB  LEU A 578     -34.646  20.387  51.759  1.00  0.00           H  
ATOM   9028 2HB  LEU A 578     -33.111  19.730  51.223  1.00  0.00           H  
ATOM   9029  HG  LEU A 578     -33.904  17.451  51.619  1.00  0.00           H  
ATOM   9030 1HD1 LEU A 578     -36.257  17.058  52.248  1.00  0.00           H  
ATOM   9031 2HD1 LEU A 578     -35.398  17.950  53.521  1.00  0.00           H  
ATOM   9032 3HD1 LEU A 578     -36.501  18.810  52.431  1.00  0.00           H  
ATOM   9033 1HD2 LEU A 578     -35.564  17.398  49.817  1.00  0.00           H  
ATOM   9034 2HD2 LEU A 578     -35.800  19.154  49.984  1.00  0.00           H  
ATOM   9035 3HD2 LEU A 578     -34.232  18.512  49.449  1.00  0.00           H  
ATOM   9036  N   GLN A 579     -32.325  21.816  53.809  1.00  0.00           N  
ATOM   9037  CA  GLN A 579     -31.228  22.764  53.910  1.00  0.00           C  
ATOM   9038  C   GLN A 579     -30.636  22.677  55.307  1.00  0.00           C  
ATOM   9039  O   GLN A 579     -29.417  22.671  55.493  1.00  0.00           O  
ATOM   9040  CB  GLN A 579     -31.711  24.177  53.599  1.00  0.00           C  
ATOM   9041  CG  GLN A 579     -30.633  25.221  53.599  1.00  0.00           C  
ATOM   9042  CD  GLN A 579     -31.134  26.533  53.052  1.00  0.00           C  
ATOM   9043  OE1 GLN A 579     -32.160  26.572  52.361  1.00  0.00           O  
ATOM   9044  NE2 GLN A 579     -30.421  27.611  53.350  1.00  0.00           N  
ATOM   9045  H   GLN A 579     -33.231  22.100  54.168  1.00  0.00           H  
ATOM   9046  HA  GLN A 579     -30.453  22.490  53.198  1.00  0.00           H  
ATOM   9047 1HB  GLN A 579     -32.216  24.193  52.639  1.00  0.00           H  
ATOM   9048 2HB  GLN A 579     -32.437  24.472  54.354  1.00  0.00           H  
ATOM   9049 1HG  GLN A 579     -30.316  25.385  54.629  1.00  0.00           H  
ATOM   9050 2HG  GLN A 579     -29.792  24.879  53.007  1.00  0.00           H  
ATOM   9051 1HE2 GLN A 579     -30.705  28.513  53.016  1.00  0.00           H  
ATOM   9052 2HE2 GLN A 579     -29.598  27.525  53.912  1.00  0.00           H  
ATOM   9053  N   SER A 580     -31.527  22.547  56.289  1.00  0.00           N  
ATOM   9054  CA  SER A 580     -31.199  22.481  57.711  1.00  0.00           C  
ATOM   9055  C   SER A 580     -30.240  21.321  57.998  1.00  0.00           C  
ATOM   9056  O   SER A 580     -29.251  21.479  58.731  1.00  0.00           O  
ATOM   9057  CB  SER A 580     -32.488  22.341  58.465  1.00  0.00           C  
ATOM   9058  OG  SER A 580     -32.313  22.259  59.841  1.00  0.00           O  
ATOM   9059  H   SER A 580     -32.515  22.542  56.037  1.00  0.00           H  
ATOM   9060  HA  SER A 580     -30.717  23.414  58.000  1.00  0.00           H  
ATOM   9061 1HB  SER A 580     -33.139  23.184  58.231  1.00  0.00           H  
ATOM   9062 2HB  SER A 580     -32.987  21.465  58.113  1.00  0.00           H  
ATOM   9063  HG  SER A 580     -33.214  22.046  60.171  1.00  0.00           H  
ATOM   9064  N   ILE A 581     -30.482  20.186  57.335  1.00  0.00           N  
ATOM   9065  CA  ILE A 581     -29.642  18.992  57.415  1.00  0.00           C  
ATOM   9066  C   ILE A 581     -28.160  19.270  57.108  1.00  0.00           C  
ATOM   9067  O   ILE A 581     -27.304  18.471  57.491  1.00  0.00           O  
ATOM   9068  CB  ILE A 581     -30.148  17.898  56.460  1.00  0.00           C  
ATOM   9069  CG1 ILE A 581     -29.509  16.540  56.776  1.00  0.00           C  
ATOM   9070  CG2 ILE A 581     -29.867  18.271  55.078  1.00  0.00           C  
ATOM   9071  CD1 ILE A 581     -29.933  15.947  58.088  1.00  0.00           C  
ATOM   9072  H   ILE A 581     -31.337  20.127  56.776  1.00  0.00           H  
ATOM   9073  HA  ILE A 581     -29.710  18.607  58.432  1.00  0.00           H  
ATOM   9074  HB  ILE A 581     -31.225  17.803  56.586  1.00  0.00           H  
ATOM   9075 1HG1 ILE A 581     -29.751  15.845  55.978  1.00  0.00           H  
ATOM   9076 2HG1 ILE A 581     -28.430  16.670  56.789  1.00  0.00           H  
ATOM   9077 1HG2 ILE A 581     -30.271  17.515  54.409  1.00  0.00           H  
ATOM   9078 2HG2 ILE A 581     -30.334  19.206  54.901  1.00  0.00           H  
ATOM   9079 3HG2 ILE A 581     -28.800  18.360  54.920  1.00  0.00           H  
ATOM   9080 1HD1 ILE A 581     -29.430  14.992  58.236  1.00  0.00           H  
ATOM   9081 2HD1 ILE A 581     -29.674  16.625  58.900  1.00  0.00           H  
ATOM   9082 3HD1 ILE A 581     -31.009  15.787  58.073  1.00  0.00           H  
ATOM   9083  N   THR A 582     -27.830  20.388  56.435  1.00  0.00           N  
ATOM   9084  CA  THR A 582     -26.442  20.727  56.126  1.00  0.00           C  
ATOM   9085  C   THR A 582     -25.528  20.531  57.334  1.00  0.00           C  
ATOM   9086  O   THR A 582     -24.370  20.140  57.179  1.00  0.00           O  
ATOM   9087  CB  THR A 582     -26.276  22.171  55.639  1.00  0.00           C  
ATOM   9088  OG1 THR A 582     -27.010  22.372  54.437  1.00  0.00           O  
ATOM   9089  CG2 THR A 582     -24.820  22.436  55.389  1.00  0.00           C  
ATOM   9090  H   THR A 582     -28.553  21.046  56.146  1.00  0.00           H  
ATOM   9091  HA  THR A 582     -26.103  20.076  55.327  1.00  0.00           H  
ATOM   9092  HB  THR A 582     -26.649  22.859  56.400  1.00  0.00           H  
ATOM   9093  HG1 THR A 582     -27.961  22.377  54.661  1.00  0.00           H  
ATOM   9094 1HG2 THR A 582     -24.695  23.461  55.048  1.00  0.00           H  
ATOM   9095 2HG2 THR A 582     -24.268  22.286  56.316  1.00  0.00           H  
ATOM   9096 3HG2 THR A 582     -24.449  21.749  54.629  1.00  0.00           H  
ATOM   9097  N   ASN A 583     -26.003  20.865  58.537  1.00  0.00           N  
ATOM   9098  CA  ASN A 583     -25.155  20.740  59.718  1.00  0.00           C  
ATOM   9099  C   ASN A 583     -24.721  19.278  59.949  1.00  0.00           C  
ATOM   9100  O   ASN A 583     -23.619  19.016  60.444  1.00  0.00           O  
ATOM   9101  CB  ASN A 583     -25.876  21.293  60.928  1.00  0.00           C  
ATOM   9102  CG  ASN A 583     -25.950  22.799  60.904  1.00  0.00           C  
ATOM   9103  OD1 ASN A 583     -25.159  23.473  60.227  1.00  0.00           O  
ATOM   9104  ND2 ASN A 583     -26.891  23.344  61.632  1.00  0.00           N  
ATOM   9105  H   ASN A 583     -26.979  21.166  58.624  1.00  0.00           H  
ATOM   9106  HA  ASN A 583     -24.249  21.324  59.555  1.00  0.00           H  
ATOM   9107 1HB  ASN A 583     -26.892  20.892  60.955  1.00  0.00           H  
ATOM   9108 2HB  ASN A 583     -25.369  20.973  61.837  1.00  0.00           H  
ATOM   9109 1HD2 ASN A 583     -26.994  24.337  61.654  1.00  0.00           H  
ATOM   9110 2HD2 ASN A 583     -27.512  22.766  62.161  1.00  0.00           H  
ATOM   9111  N   ALA A 584     -25.589  18.322  59.590  1.00  0.00           N  
ATOM   9112  CA  ALA A 584     -25.313  16.898  59.750  1.00  0.00           C  
ATOM   9113  C   ALA A 584     -24.359  16.441  58.664  1.00  0.00           C  
ATOM   9114  O   ALA A 584     -23.592  15.479  58.819  1.00  0.00           O  
ATOM   9115  CB  ALA A 584     -26.600  16.100  59.675  1.00  0.00           C  
ATOM   9116  H   ALA A 584     -26.460  18.583  59.140  1.00  0.00           H  
ATOM   9117  HA  ALA A 584     -24.842  16.742  60.718  1.00  0.00           H  
ATOM   9118 1HB  ALA A 584     -26.397  15.048  59.796  1.00  0.00           H  
ATOM   9119 2HB  ALA A 584     -27.280  16.429  60.457  1.00  0.00           H  
ATOM   9120 3HB  ALA A 584     -27.051  16.264  58.708  1.00  0.00           H  
ATOM   9121  N   ILE A 585     -24.349  17.192  57.567  1.00  0.00           N  
ATOM   9122  CA  ILE A 585     -23.506  16.835  56.446  1.00  0.00           C  
ATOM   9123  C   ILE A 585     -22.092  17.262  56.840  1.00  0.00           C  
ATOM   9124  O   ILE A 585     -21.149  16.468  56.807  1.00  0.00           O  
ATOM   9125  CB  ILE A 585     -23.926  17.593  55.165  1.00  0.00           C  
ATOM   9126  CG1 ILE A 585     -25.407  17.356  54.844  1.00  0.00           C  
ATOM   9127  CG2 ILE A 585     -23.090  17.122  53.982  1.00  0.00           C  
ATOM   9128  CD1 ILE A 585     -25.822  15.979  54.647  1.00  0.00           C  
ATOM   9129  H   ILE A 585     -25.009  17.969  57.498  1.00  0.00           H  
ATOM   9130  HA  ILE A 585     -23.533  15.767  56.282  1.00  0.00           H  
ATOM   9131  HB  ILE A 585     -23.776  18.659  55.300  1.00  0.00           H  
ATOM   9132 1HG1 ILE A 585     -25.987  17.740  55.648  1.00  0.00           H  
ATOM   9133 2HG1 ILE A 585     -25.635  17.919  53.964  1.00  0.00           H  
ATOM   9134 1HG2 ILE A 585     -23.388  17.666  53.084  1.00  0.00           H  
ATOM   9135 2HG2 ILE A 585     -22.038  17.309  54.187  1.00  0.00           H  
ATOM   9136 3HG2 ILE A 585     -23.246  16.055  53.826  1.00  0.00           H  
ATOM   9137 1HD1 ILE A 585     -26.895  15.943  54.430  1.00  0.00           H  
ATOM   9138 2HD1 ILE A 585     -25.271  15.541  53.824  1.00  0.00           H  
ATOM   9139 3HD1 ILE A 585     -25.621  15.441  55.558  1.00  0.00           H  
ATOM   9140  N   LYS A 586     -21.971  18.503  57.317  1.00  0.00           N  
ATOM   9141  CA  LYS A 586     -20.697  19.066  57.765  1.00  0.00           C  
ATOM   9142  C   LYS A 586     -20.112  18.321  58.967  1.00  0.00           C  
ATOM   9143  O   LYS A 586     -18.892  18.153  59.078  1.00  0.00           O  
ATOM   9144  CB  LYS A 586     -20.858  20.547  58.098  1.00  0.00           C  
ATOM   9145  CG  LYS A 586     -21.055  21.451  56.887  1.00  0.00           C  
ATOM   9146  CD  LYS A 586     -21.209  22.905  57.315  1.00  0.00           C  
ATOM   9147  CE  LYS A 586     -21.322  23.840  56.117  1.00  0.00           C  
ATOM   9148  NZ  LYS A 586     -21.515  25.257  56.537  1.00  0.00           N  
ATOM   9149  H   LYS A 586     -22.805  19.088  57.341  1.00  0.00           H  
ATOM   9150  HA  LYS A 586     -19.985  18.979  56.945  1.00  0.00           H  
ATOM   9151 1HB  LYS A 586     -21.730  20.674  58.746  1.00  0.00           H  
ATOM   9152 2HB  LYS A 586     -19.986  20.896  58.649  1.00  0.00           H  
ATOM   9153 1HG  LYS A 586     -20.203  21.360  56.216  1.00  0.00           H  
ATOM   9154 2HG  LYS A 586     -21.954  21.137  56.354  1.00  0.00           H  
ATOM   9155 1HD  LYS A 586     -22.111  23.002  57.926  1.00  0.00           H  
ATOM   9156 2HD  LYS A 586     -20.351  23.200  57.917  1.00  0.00           H  
ATOM   9157 1HE  LYS A 586     -20.411  23.770  55.525  1.00  0.00           H  
ATOM   9158 2HE  LYS A 586     -22.160  23.537  55.503  1.00  0.00           H  
ATOM   9159 1HZ  LYS A 586     -21.583  25.845  55.719  1.00  0.00           H  
ATOM   9160 2HZ  LYS A 586     -22.365  25.336  57.080  1.00  0.00           H  
ATOM   9161 3HZ  LYS A 586     -20.729  25.553  57.099  1.00  0.00           H  
ATOM   9162  N   SER A 587     -20.990  17.788  59.821  1.00  0.00           N  
ATOM   9163  CA  SER A 587     -20.599  17.048  61.014  1.00  0.00           C  
ATOM   9164  C   SER A 587     -20.251  15.593  60.692  1.00  0.00           C  
ATOM   9165  O   SER A 587     -19.911  14.818  61.588  1.00  0.00           O  
ATOM   9166  CB  SER A 587     -21.718  17.078  62.035  1.00  0.00           C  
ATOM   9167  OG  SER A 587     -21.976  18.386  62.469  1.00  0.00           O  
ATOM   9168  H   SER A 587     -21.985  17.973  59.694  1.00  0.00           H  
ATOM   9169  HA  SER A 587     -19.718  17.527  61.441  1.00  0.00           H  
ATOM   9170 1HB  SER A 587     -22.616  16.658  61.593  1.00  0.00           H  
ATOM   9171 2HB  SER A 587     -21.450  16.455  62.885  1.00  0.00           H  
ATOM   9172  HG  SER A 587     -22.450  18.817  61.724  1.00  0.00           H  
ATOM   9173  N   ARG A 588     -20.360  15.218  59.413  1.00  0.00           N  
ATOM   9174  CA  ARG A 588     -20.084  13.883  58.903  1.00  0.00           C  
ATOM   9175  C   ARG A 588     -20.952  12.783  59.511  1.00  0.00           C  
ATOM   9176  O   ARG A 588     -20.530  11.629  59.627  1.00  0.00           O  
ATOM   9177  CB  ARG A 588     -18.609  13.537  59.089  1.00  0.00           C  
ATOM   9178  CG  ARG A 588     -17.670  14.037  57.974  1.00  0.00           C  
ATOM   9179  CD  ARG A 588     -17.498  15.538  57.956  1.00  0.00           C  
ATOM   9180  NE  ARG A 588     -16.450  15.933  57.003  1.00  0.00           N  
ATOM   9181  CZ  ARG A 588     -16.081  17.202  56.686  1.00  0.00           C  
ATOM   9182  NH1 ARG A 588     -16.665  18.254  57.230  1.00  0.00           N  
ATOM   9183  NH2 ARG A 588     -15.107  17.388  55.808  1.00  0.00           N  
ATOM   9184  H   ARG A 588     -20.642  15.901  58.714  1.00  0.00           H  
ATOM   9185  HA  ARG A 588     -20.279  13.907  57.830  1.00  0.00           H  
ATOM   9186 1HB  ARG A 588     -18.233  13.938  60.022  1.00  0.00           H  
ATOM   9187 2HB  ARG A 588     -18.504  12.453  59.141  1.00  0.00           H  
ATOM   9188 1HG  ARG A 588     -16.686  13.589  58.107  1.00  0.00           H  
ATOM   9189 2HG  ARG A 588     -18.074  13.740  57.007  1.00  0.00           H  
ATOM   9190 1HD  ARG A 588     -18.436  16.003  57.644  1.00  0.00           H  
ATOM   9191 2HD  ARG A 588     -17.224  15.901  58.946  1.00  0.00           H  
ATOM   9192  HE  ARG A 588     -15.955  15.185  56.542  1.00  0.00           H  
ATOM   9193 1HH1 ARG A 588     -17.434  18.143  57.911  1.00  0.00           H  
ATOM   9194 2HH1 ARG A 588     -16.365  19.181  56.975  1.00  0.00           H  
ATOM   9195 1HH2 ARG A 588     -14.651  16.591  55.384  1.00  0.00           H  
ATOM   9196 2HH2 ARG A 588     -14.821  18.323  55.563  1.00  0.00           H  
ATOM   9197  N   MET A 589     -22.231  13.092  59.770  1.00  0.00           N  
ATOM   9198  CA  MET A 589     -23.166  12.102  60.306  1.00  0.00           C  
ATOM   9199  C   MET A 589     -23.588  11.175  59.181  1.00  0.00           C  
ATOM   9200  O   MET A 589     -24.123  10.081  59.394  1.00  0.00           O  
ATOM   9201  CB  MET A 589     -24.378  12.801  60.899  1.00  0.00           C  
ATOM   9202  CG  MET A 589     -24.086  13.614  62.138  1.00  0.00           C  
ATOM   9203  SD  MET A 589     -25.530  14.498  62.734  1.00  0.00           S  
ATOM   9204  CE  MET A 589     -26.574  13.136  63.223  1.00  0.00           C  
ATOM   9205  H   MET A 589     -22.568  14.043  59.611  1.00  0.00           H  
ATOM   9206  HA  MET A 589     -22.664  11.512  61.073  1.00  0.00           H  
ATOM   9207 1HB  MET A 589     -24.796  13.460  60.151  1.00  0.00           H  
ATOM   9208 2HB  MET A 589     -25.141  12.066  61.151  1.00  0.00           H  
ATOM   9209 1HG  MET A 589     -23.720  12.964  62.930  1.00  0.00           H  
ATOM   9210 2HG  MET A 589     -23.307  14.340  61.904  1.00  0.00           H  
ATOM   9211 1HE  MET A 589     -27.514  13.521  63.616  1.00  0.00           H  
ATOM   9212 2HE  MET A 589     -26.775  12.505  62.357  1.00  0.00           H  
ATOM   9213 3HE  MET A 589     -26.073  12.548  63.992  1.00  0.00           H  
ATOM   9214  N   MET A 590     -23.243  11.600  57.980  1.00  0.00           N  
ATOM   9215  CA  MET A 590     -23.503  10.922  56.741  1.00  0.00           C  
ATOM   9216  C   MET A 590     -22.761   9.594  56.698  1.00  0.00           C  
ATOM   9217  O   MET A 590     -23.097   8.708  55.915  1.00  0.00           O  
ATOM   9218  CB  MET A 590     -23.154  11.851  55.605  1.00  0.00           C  
ATOM   9219  CG  MET A 590     -24.059  13.018  55.550  1.00  0.00           C  
ATOM   9220  SD  MET A 590     -25.782  12.550  55.331  1.00  0.00           S  
ATOM   9221  CE  MET A 590     -25.798  11.934  53.658  1.00  0.00           C  
ATOM   9222  H   MET A 590     -22.791  12.500  57.933  1.00  0.00           H  
ATOM   9223  HA  MET A 590     -24.557  10.708  56.667  1.00  0.00           H  
ATOM   9224 1HB  MET A 590     -22.120  12.188  55.681  1.00  0.00           H  
ATOM   9225 2HB  MET A 590     -23.286  11.345  54.698  1.00  0.00           H  
ATOM   9226 1HG  MET A 590     -23.973  13.559  56.491  1.00  0.00           H  
ATOM   9227 2HG  MET A 590     -23.765  13.678  54.737  1.00  0.00           H  
ATOM   9228 1HE  MET A 590     -26.802  11.607  53.400  1.00  0.00           H  
ATOM   9229 2HE  MET A 590     -25.503  12.720  52.992  1.00  0.00           H  
ATOM   9230 3HE  MET A 590     -25.118  11.112  53.572  1.00  0.00           H  
ATOM   9231  N   LYS A 591     -21.746   9.406  57.544  1.00  0.00           N  
ATOM   9232  CA  LYS A 591     -21.090   8.106  57.532  1.00  0.00           C  
ATOM   9233  C   LYS A 591     -22.102   6.985  57.861  1.00  0.00           C  
ATOM   9234  O   LYS A 591     -21.917   5.836  57.453  1.00  0.00           O  
ATOM   9235  CB  LYS A 591     -19.920   8.108  58.522  1.00  0.00           C  
ATOM   9236  CG  LYS A 591     -20.322   8.204  60.007  1.00  0.00           C  
ATOM   9237  CD  LYS A 591     -19.096   8.247  60.916  1.00  0.00           C  
ATOM   9238  CE  LYS A 591     -19.464   8.508  62.390  1.00  0.00           C  
ATOM   9239  NZ  LYS A 591     -20.282   7.406  63.005  1.00  0.00           N  
ATOM   9240  H   LYS A 591     -21.440  10.132  58.198  1.00  0.00           H  
ATOM   9241  HA  LYS A 591     -20.697   7.924  56.534  1.00  0.00           H  
ATOM   9242 1HB  LYS A 591     -19.337   7.199  58.394  1.00  0.00           H  
ATOM   9243 2HB  LYS A 591     -19.266   8.955  58.307  1.00  0.00           H  
ATOM   9244 1HG  LYS A 591     -20.937   9.090  60.174  1.00  0.00           H  
ATOM   9245 2HG  LYS A 591     -20.906   7.328  60.275  1.00  0.00           H  
ATOM   9246 1HD  LYS A 591     -18.567   7.297  60.849  1.00  0.00           H  
ATOM   9247 2HD  LYS A 591     -18.430   9.040  60.577  1.00  0.00           H  
ATOM   9248 1HE  LYS A 591     -18.541   8.613  62.956  1.00  0.00           H  
ATOM   9249 2HE  LYS A 591     -20.027   9.441  62.455  1.00  0.00           H  
ATOM   9250 1HZ  LYS A 591     -20.482   7.629  63.961  1.00  0.00           H  
ATOM   9251 2HZ  LYS A 591     -21.182   7.289  62.515  1.00  0.00           H  
ATOM   9252 3HZ  LYS A 591     -19.782   6.538  62.964  1.00  0.00           H  
ATOM   9253  N   ASP A 592     -23.175   7.343  58.593  1.00  0.00           N  
ATOM   9254  CA  ASP A 592     -24.263   6.455  58.988  1.00  0.00           C  
ATOM   9255  C   ASP A 592     -25.538   6.726  58.161  1.00  0.00           C  
ATOM   9256  O   ASP A 592     -26.370   5.830  57.947  1.00  0.00           O  
ATOM   9257  CB  ASP A 592     -24.550   6.641  60.478  1.00  0.00           C  
ATOM   9258  CG  ASP A 592     -23.341   6.287  61.345  1.00  0.00           C  
ATOM   9259  OD1 ASP A 592     -22.857   5.188  61.250  1.00  0.00           O  
ATOM   9260  OD2 ASP A 592     -22.875   7.148  62.075  1.00  0.00           O  
ATOM   9261  H   ASP A 592     -23.258   8.314  58.881  1.00  0.00           H  
ATOM   9262  HA  ASP A 592     -23.951   5.426  58.811  1.00  0.00           H  
ATOM   9263 1HB  ASP A 592     -24.813   7.681  60.662  1.00  0.00           H  
ATOM   9264 2HB  ASP A 592     -25.400   6.028  60.772  1.00  0.00           H  
ATOM   9265  N   HIS A 593     -25.680   7.991  57.733  1.00  0.00           N  
ATOM   9266  CA  HIS A 593     -26.863   8.539  57.052  1.00  0.00           C  
ATOM   9267  C   HIS A 593     -26.761   8.808  55.531  1.00  0.00           C  
ATOM   9268  O   HIS A 593     -27.377   9.760  55.065  1.00  0.00           O  
ATOM   9269  CB  HIS A 593     -27.264   9.879  57.698  1.00  0.00           C  
ATOM   9270  CG  HIS A 593     -27.674   9.808  59.109  1.00  0.00           C  
ATOM   9271  ND1 HIS A 593     -26.765   9.716  60.129  1.00  0.00           N  
ATOM   9272  CD2 HIS A 593     -28.885   9.856  59.687  1.00  0.00           C  
ATOM   9273  CE1 HIS A 593     -27.398   9.691  61.280  1.00  0.00           C  
ATOM   9274  NE2 HIS A 593     -28.692   9.774  61.046  1.00  0.00           N  
ATOM   9275  H   HIS A 593     -24.939   8.640  57.974  1.00  0.00           H  
ATOM   9276  HA  HIS A 593     -27.686   7.844  57.193  1.00  0.00           H  
ATOM   9277 1HB  HIS A 593     -26.445  10.561  57.664  1.00  0.00           H  
ATOM   9278 2HB  HIS A 593     -28.070  10.329  57.128  1.00  0.00           H  
ATOM   9279  HD1 HIS A 593     -25.754   9.793  60.029  1.00  0.00           H  
ATOM   9280  HD2 HIS A 593     -29.885   9.943  59.279  1.00  0.00           H  
ATOM   9281  HE1 HIS A 593     -26.842   9.615  62.215  1.00  0.00           H  
ATOM   9282  N   THR A 594     -26.041   7.990  54.749  1.00  0.00           N  
ATOM   9283  CA  THR A 594     -25.500   7.561  53.444  1.00  0.00           C  
ATOM   9284  C   THR A 594     -24.583   8.513  52.662  1.00  0.00           C  
ATOM   9285  O   THR A 594     -24.897   8.871  51.524  1.00  0.00           O  
ATOM   9286  CB  THR A 594     -26.639   7.211  52.476  1.00  0.00           C  
ATOM   9287  OG1 THR A 594     -27.621   6.407  53.143  1.00  0.00           O  
ATOM   9288  CG2 THR A 594     -26.082   6.478  51.252  1.00  0.00           C  
ATOM   9289  H   THR A 594     -26.422   8.671  54.110  1.00  0.00           H  
ATOM   9290  HA  THR A 594     -24.925   6.652  53.630  1.00  0.00           H  
ATOM   9291  HB  THR A 594     -27.116   8.135  52.147  1.00  0.00           H  
ATOM   9292  HG1 THR A 594     -27.248   5.543  53.342  1.00  0.00           H  
ATOM   9293 1HG2 THR A 594     -26.893   6.249  50.564  1.00  0.00           H  
ATOM   9294 2HG2 THR A 594     -25.350   7.108  50.746  1.00  0.00           H  
ATOM   9295 3HG2 THR A 594     -25.602   5.553  51.566  1.00  0.00           H  
ATOM   9296  N   CYS A 595     -23.428   8.859  53.226  1.00  0.00           N  
ATOM   9297  CA  CYS A 595     -22.432   9.772  52.624  1.00  0.00           C  
ATOM   9298  C   CYS A 595     -22.016   9.487  51.194  1.00  0.00           C  
ATOM   9299  O   CYS A 595     -21.545  10.395  50.505  1.00  0.00           O  
ATOM   9300  CB  CYS A 595     -21.141   9.753  53.439  1.00  0.00           C  
ATOM   9301  SG  CYS A 595     -20.360   8.142  53.488  1.00  0.00           S  
ATOM   9302  H   CYS A 595     -23.257   8.529  54.169  1.00  0.00           H  
ATOM   9303  HA  CYS A 595     -22.845  10.777  52.639  1.00  0.00           H  
ATOM   9304 1HB  CYS A 595     -20.432  10.453  52.999  1.00  0.00           H  
ATOM   9305 2HB  CYS A 595     -21.309  10.066  54.439  1.00  0.00           H  
ATOM   9306  HG  CYS A 595     -21.317   7.558  54.216  1.00  0.00           H  
ATOM   9307  N   GLU A 596     -22.243   8.281  50.704  1.00  0.00           N  
ATOM   9308  CA  GLU A 596     -21.856   7.956  49.341  1.00  0.00           C  
ATOM   9309  C   GLU A 596     -22.606   8.885  48.382  1.00  0.00           C  
ATOM   9310  O   GLU A 596     -22.090   9.265  47.322  1.00  0.00           O  
ATOM   9311  CB  GLU A 596     -22.172   6.493  49.045  1.00  0.00           C  
ATOM   9312  CG  GLU A 596     -21.322   5.524  49.857  1.00  0.00           C  
ATOM   9313  CD  GLU A 596     -21.596   4.081  49.567  1.00  0.00           C  
ATOM   9314  OE1 GLU A 596     -22.297   3.775  48.624  1.00  0.00           O  
ATOM   9315  OE2 GLU A 596     -21.117   3.235  50.297  1.00  0.00           O  
ATOM   9316  H   GLU A 596     -22.656   7.577  51.298  1.00  0.00           H  
ATOM   9317  HA  GLU A 596     -20.785   8.123  49.227  1.00  0.00           H  
ATOM   9318 1HB  GLU A 596     -23.222   6.297  49.269  1.00  0.00           H  
ATOM   9319 2HB  GLU A 596     -22.016   6.290  47.987  1.00  0.00           H  
ATOM   9320 1HG  GLU A 596     -20.272   5.730  49.658  1.00  0.00           H  
ATOM   9321 2HG  GLU A 596     -21.504   5.716  50.916  1.00  0.00           H  
ATOM   9322  N   ASN A 597     -23.817   9.282  48.785  1.00  0.00           N  
ATOM   9323  CA  ASN A 597     -24.648  10.166  47.997  1.00  0.00           C  
ATOM   9324  C   ASN A 597     -24.010  11.540  47.899  1.00  0.00           C  
ATOM   9325  O   ASN A 597     -24.179  12.229  46.900  1.00  0.00           O  
ATOM   9326  CB  ASN A 597     -26.026  10.290  48.614  1.00  0.00           C  
ATOM   9327  CG  ASN A 597     -26.862   9.051  48.452  1.00  0.00           C  
ATOM   9328  OD1 ASN A 597     -26.642   8.226  47.554  1.00  0.00           O  
ATOM   9329  ND2 ASN A 597     -27.830   8.907  49.317  1.00  0.00           N  
ATOM   9330  H   ASN A 597     -24.164   8.973  49.692  1.00  0.00           H  
ATOM   9331  HA  ASN A 597     -24.732   9.764  46.986  1.00  0.00           H  
ATOM   9332 1HB  ASN A 597     -25.922  10.505  49.679  1.00  0.00           H  
ATOM   9333 2HB  ASN A 597     -26.550  11.134  48.162  1.00  0.00           H  
ATOM   9334 1HD2 ASN A 597     -28.428   8.105  49.272  1.00  0.00           H  
ATOM   9335 2HD2 ASN A 597     -27.963   9.599  50.026  1.00  0.00           H  
ATOM   9336  N   ILE A 598     -23.262  11.940  48.928  1.00  0.00           N  
ATOM   9337  CA  ILE A 598     -22.668  13.259  48.962  1.00  0.00           C  
ATOM   9338  C   ILE A 598     -21.525  13.271  47.985  1.00  0.00           C  
ATOM   9339  O   ILE A 598     -21.368  14.213  47.220  1.00  0.00           O  
ATOM   9340  CB  ILE A 598     -22.204  13.661  50.374  1.00  0.00           C  
ATOM   9341  CG1 ILE A 598     -23.398  13.700  51.321  1.00  0.00           C  
ATOM   9342  CG2 ILE A 598     -21.533  15.023  50.325  1.00  0.00           C  
ATOM   9343  CD1 ILE A 598     -24.472  14.679  50.906  1.00  0.00           C  
ATOM   9344  H   ILE A 598     -23.071  11.308  49.694  1.00  0.00           H  
ATOM   9345  HA  ILE A 598     -23.405  13.987  48.644  1.00  0.00           H  
ATOM   9346  HB  ILE A 598     -21.501  12.923  50.755  1.00  0.00           H  
ATOM   9347 1HG1 ILE A 598     -23.832  12.703  51.357  1.00  0.00           H  
ATOM   9348 2HG1 ILE A 598     -23.052  13.965  52.320  1.00  0.00           H  
ATOM   9349 1HG2 ILE A 598     -21.203  15.304  51.324  1.00  0.00           H  
ATOM   9350 2HG2 ILE A 598     -20.673  14.974  49.664  1.00  0.00           H  
ATOM   9351 3HG2 ILE A 598     -22.233  15.772  49.951  1.00  0.00           H  
ATOM   9352 1HD1 ILE A 598     -25.297  14.650  51.613  1.00  0.00           H  
ATOM   9353 2HD1 ILE A 598     -24.055  15.687  50.879  1.00  0.00           H  
ATOM   9354 3HD1 ILE A 598     -24.835  14.413  49.930  1.00  0.00           H  
ATOM   9355  N   SER A 599     -20.748  12.195  47.953  1.00  0.00           N  
ATOM   9356  CA  SER A 599     -19.636  12.167  47.010  1.00  0.00           C  
ATOM   9357  C   SER A 599     -20.155  12.354  45.573  1.00  0.00           C  
ATOM   9358  O   SER A 599     -19.598  13.141  44.791  1.00  0.00           O  
ATOM   9359  CB  SER A 599     -18.890  10.852  47.132  1.00  0.00           C  
ATOM   9360  OG  SER A 599     -18.274  10.737  48.390  1.00  0.00           O  
ATOM   9361  H   SER A 599     -20.927  11.429  48.606  1.00  0.00           H  
ATOM   9362  HA  SER A 599     -18.957  12.988  47.245  1.00  0.00           H  
ATOM   9363 1HB  SER A 599     -19.588  10.026  46.989  1.00  0.00           H  
ATOM   9364 2HB  SER A 599     -18.140  10.786  46.347  1.00  0.00           H  
ATOM   9365  HG  SER A 599     -18.993  10.745  49.036  1.00  0.00           H  
ATOM   9366  N   VAL A 600     -21.276  11.700  45.249  1.00  0.00           N  
ATOM   9367  CA  VAL A 600     -21.860  11.858  43.919  1.00  0.00           C  
ATOM   9368  C   VAL A 600     -22.310  13.300  43.700  1.00  0.00           C  
ATOM   9369  O   VAL A 600     -22.044  13.904  42.651  1.00  0.00           O  
ATOM   9370  CB  VAL A 600     -23.075  10.934  43.738  1.00  0.00           C  
ATOM   9371  CG1 VAL A 600     -23.780  11.256  42.423  1.00  0.00           C  
ATOM   9372  CG2 VAL A 600     -22.623   9.495  43.768  1.00  0.00           C  
ATOM   9373  H   VAL A 600     -21.696  11.058  45.928  1.00  0.00           H  
ATOM   9374  HA  VAL A 600     -21.106  11.603  43.174  1.00  0.00           H  
ATOM   9375  HB  VAL A 600     -23.783  11.112  44.550  1.00  0.00           H  
ATOM   9376 1HG1 VAL A 600     -24.647  10.607  42.308  1.00  0.00           H  
ATOM   9377 2HG1 VAL A 600     -24.104  12.297  42.428  1.00  0.00           H  
ATOM   9378 3HG1 VAL A 600     -23.089  11.089  41.593  1.00  0.00           H  
ATOM   9379 1HG2 VAL A 600     -23.486   8.841  43.653  1.00  0.00           H  
ATOM   9380 2HG2 VAL A 600     -21.920   9.319  42.951  1.00  0.00           H  
ATOM   9381 3HG2 VAL A 600     -22.136   9.289  44.721  1.00  0.00           H  
ATOM   9382  N   LEU A 601     -22.972  13.850  44.709  1.00  0.00           N  
ATOM   9383  CA  LEU A 601     -23.472  15.205  44.672  1.00  0.00           C  
ATOM   9384  C   LEU A 601     -22.391  16.274  44.586  1.00  0.00           C  
ATOM   9385  O   LEU A 601     -22.621  17.305  43.956  1.00  0.00           O  
ATOM   9386  CB  LEU A 601     -24.357  15.426  45.863  1.00  0.00           C  
ATOM   9387  CG  LEU A 601     -25.659  14.660  45.797  1.00  0.00           C  
ATOM   9388  CD1 LEU A 601     -26.377  14.722  47.160  1.00  0.00           C  
ATOM   9389  CD2 LEU A 601     -26.480  15.259  44.677  1.00  0.00           C  
ATOM   9390  H   LEU A 601     -23.165  13.293  45.542  1.00  0.00           H  
ATOM   9391  HA  LEU A 601     -24.098  15.289  43.790  1.00  0.00           H  
ATOM   9392 1HB  LEU A 601     -23.826  15.157  46.760  1.00  0.00           H  
ATOM   9393 2HB  LEU A 601     -24.583  16.461  45.886  1.00  0.00           H  
ATOM   9394  HG  LEU A 601     -25.477  13.628  45.556  1.00  0.00           H  
ATOM   9395 1HD1 LEU A 601     -27.311  14.171  47.106  1.00  0.00           H  
ATOM   9396 2HD1 LEU A 601     -25.746  14.270  47.901  1.00  0.00           H  
ATOM   9397 3HD1 LEU A 601     -26.583  15.736  47.442  1.00  0.00           H  
ATOM   9398 1HD2 LEU A 601     -27.422  14.722  44.595  1.00  0.00           H  
ATOM   9399 2HD2 LEU A 601     -26.675  16.308  44.889  1.00  0.00           H  
ATOM   9400 3HD2 LEU A 601     -25.932  15.176  43.741  1.00  0.00           H  
ATOM   9401  N   GLU A 602     -21.219  16.061  45.193  1.00  0.00           N  
ATOM   9402  CA  GLU A 602     -20.174  17.079  45.089  1.00  0.00           C  
ATOM   9403  C   GLU A 602     -19.769  17.163  43.614  1.00  0.00           C  
ATOM   9404  O   GLU A 602     -19.531  18.250  43.064  1.00  0.00           O  
ATOM   9405  CB  GLU A 602     -18.954  16.743  45.966  1.00  0.00           C  
ATOM   9406  CG  GLU A 602     -19.179  16.782  47.517  1.00  0.00           C  
ATOM   9407  CD  GLU A 602     -19.562  18.123  48.115  1.00  0.00           C  
ATOM   9408  OE1 GLU A 602     -18.888  19.109  47.880  1.00  0.00           O  
ATOM   9409  OE2 GLU A 602     -20.543  18.167  48.824  1.00  0.00           O  
ATOM   9410  H   GLU A 602     -21.074  15.214  45.738  1.00  0.00           H  
ATOM   9411  HA  GLU A 602     -20.578  18.034  45.388  1.00  0.00           H  
ATOM   9412 1HB  GLU A 602     -18.607  15.737  45.717  1.00  0.00           H  
ATOM   9413 2HB  GLU A 602     -18.144  17.432  45.733  1.00  0.00           H  
ATOM   9414 1HG  GLU A 602     -19.967  16.096  47.744  1.00  0.00           H  
ATOM   9415 2HG  GLU A 602     -18.279  16.417  48.007  1.00  0.00           H  
ATOM   9416  N   GLY A 603     -19.751  16.002  42.952  1.00  0.00           N  
ATOM   9417  CA  GLY A 603     -19.471  15.944  41.528  1.00  0.00           C  
ATOM   9418  C   GLY A 603     -20.528  16.762  40.788  1.00  0.00           C  
ATOM   9419  O   GLY A 603     -20.210  17.662  40.003  1.00  0.00           O  
ATOM   9420  H   GLY A 603     -19.925  15.131  43.464  1.00  0.00           H  
ATOM   9421 1HA  GLY A 603     -18.475  16.337  41.325  1.00  0.00           H  
ATOM   9422 2HA  GLY A 603     -19.500  14.907  41.194  1.00  0.00           H  
ATOM   9423  N   ALA A 604     -21.798  16.459  41.078  1.00  0.00           N  
ATOM   9424  CA  ALA A 604     -22.918  17.140  40.435  1.00  0.00           C  
ATOM   9425  C   ALA A 604     -22.893  18.656  40.652  1.00  0.00           C  
ATOM   9426  O   ALA A 604     -23.193  19.415  39.727  1.00  0.00           O  
ATOM   9427  CB  ALA A 604     -24.232  16.595  40.964  1.00  0.00           C  
ATOM   9428  H   ALA A 604     -21.975  15.702  41.740  1.00  0.00           H  
ATOM   9429  HA  ALA A 604     -22.854  16.944  39.365  1.00  0.00           H  
ATOM   9430 1HB  ALA A 604     -25.060  17.081  40.452  1.00  0.00           H  
ATOM   9431 2HB  ALA A 604     -24.275  15.520  40.793  1.00  0.00           H  
ATOM   9432 3HB  ALA A 604     -24.300  16.798  42.025  1.00  0.00           H  
ATOM   9433  N   LYS A 605     -22.505  19.120  41.849  1.00  0.00           N  
ATOM   9434  CA  LYS A 605     -22.454  20.562  42.081  1.00  0.00           C  
ATOM   9435  C   LYS A 605     -21.466  21.231  41.147  1.00  0.00           C  
ATOM   9436  O   LYS A 605     -21.757  22.294  40.583  1.00  0.00           O  
ATOM   9437  CB  LYS A 605     -22.019  20.917  43.507  1.00  0.00           C  
ATOM   9438  CG  LYS A 605     -23.009  20.696  44.632  1.00  0.00           C  
ATOM   9439  CD  LYS A 605     -22.467  21.368  45.926  1.00  0.00           C  
ATOM   9440  CE  LYS A 605     -21.275  20.639  46.442  1.00  0.00           C  
ATOM   9441  NZ  LYS A 605     -20.700  21.242  47.686  1.00  0.00           N  
ATOM   9442  H   LYS A 605     -22.279  18.469  42.597  1.00  0.00           H  
ATOM   9443  HA  LYS A 605     -23.443  20.979  41.891  1.00  0.00           H  
ATOM   9444 1HB  LYS A 605     -21.139  20.318  43.754  1.00  0.00           H  
ATOM   9445 2HB  LYS A 605     -21.711  21.945  43.535  1.00  0.00           H  
ATOM   9446 1HG  LYS A 605     -23.977  21.135  44.372  1.00  0.00           H  
ATOM   9447 2HG  LYS A 605     -23.138  19.631  44.806  1.00  0.00           H  
ATOM   9448 1HD  LYS A 605     -22.170  22.376  45.734  1.00  0.00           H  
ATOM   9449 2HD  LYS A 605     -23.224  21.387  46.689  1.00  0.00           H  
ATOM   9450 1HE  LYS A 605     -21.565  19.621  46.658  1.00  0.00           H  
ATOM   9451 2HE  LYS A 605     -20.507  20.633  45.668  1.00  0.00           H  
ATOM   9452 1HZ  LYS A 605     -19.884  20.663  47.947  1.00  0.00           H  
ATOM   9453 2HZ  LYS A 605     -20.403  22.187  47.517  1.00  0.00           H  
ATOM   9454 3HZ  LYS A 605     -21.381  21.224  48.426  1.00  0.00           H  
ATOM   9455  N   SER A 606     -20.310  20.592  40.943  1.00  0.00           N  
ATOM   9456  CA  SER A 606     -19.305  21.165  40.064  1.00  0.00           C  
ATOM   9457  C   SER A 606     -19.813  21.201  38.628  1.00  0.00           C  
ATOM   9458  O   SER A 606     -19.690  22.219  37.942  1.00  0.00           O  
ATOM   9459  CB  SER A 606     -18.026  20.352  40.139  1.00  0.00           C  
ATOM   9460  OG  SER A 606     -17.452  20.428  41.418  1.00  0.00           O  
ATOM   9461  H   SER A 606     -20.119  19.712  41.434  1.00  0.00           H  
ATOM   9462  HA  SER A 606     -19.101  22.185  40.387  1.00  0.00           H  
ATOM   9463 1HB  SER A 606     -18.240  19.312  39.895  1.00  0.00           H  
ATOM   9464 2HB  SER A 606     -17.322  20.723  39.396  1.00  0.00           H  
ATOM   9465  HG  SER A 606     -18.027  19.893  41.994  1.00  0.00           H  
ATOM   9466  N   GLN A 607     -20.455  20.110  38.197  1.00  0.00           N  
ATOM   9467  CA  GLN A 607     -20.952  20.012  36.825  1.00  0.00           C  
ATOM   9468  C   GLN A 607     -22.022  21.065  36.565  1.00  0.00           C  
ATOM   9469  O   GLN A 607     -22.063  21.692  35.497  1.00  0.00           O  
ATOM   9470  CB  GLN A 607     -21.535  18.617  36.593  1.00  0.00           C  
ATOM   9471  CG  GLN A 607     -20.500  17.506  36.584  1.00  0.00           C  
ATOM   9472  CD  GLN A 607     -21.125  16.127  36.511  1.00  0.00           C  
ATOM   9473  OE1 GLN A 607     -22.311  15.938  36.810  1.00  0.00           O  
ATOM   9474  NE2 GLN A 607     -20.326  15.144  36.110  1.00  0.00           N  
ATOM   9475  H   GLN A 607     -20.547  19.311  38.830  1.00  0.00           H  
ATOM   9476  HA  GLN A 607     -20.123  20.184  36.138  1.00  0.00           H  
ATOM   9477 1HB  GLN A 607     -22.256  18.397  37.379  1.00  0.00           H  
ATOM   9478 2HB  GLN A 607     -22.069  18.597  35.646  1.00  0.00           H  
ATOM   9479 1HG  GLN A 607     -19.851  17.637  35.720  1.00  0.00           H  
ATOM   9480 2HG  GLN A 607     -19.916  17.569  37.500  1.00  0.00           H  
ATOM   9481 1HE2 GLN A 607     -20.678  14.209  36.039  1.00  0.00           H  
ATOM   9482 2HE2 GLN A 607     -19.374  15.337  35.879  1.00  0.00           H  
ATOM   9483  N   LEU A 608     -22.866  21.284  37.568  1.00  0.00           N  
ATOM   9484  CA  LEU A 608     -23.926  22.260  37.476  1.00  0.00           C  
ATOM   9485  C   LEU A 608     -23.342  23.647  37.348  1.00  0.00           C  
ATOM   9486  O   LEU A 608     -23.747  24.414  36.472  1.00  0.00           O  
ATOM   9487  CB  LEU A 608     -24.848  22.181  38.696  1.00  0.00           C  
ATOM   9488  CG  LEU A 608     -26.089  23.083  38.655  1.00  0.00           C  
ATOM   9489  CD1 LEU A 608     -25.727  24.513  39.115  1.00  0.00           C  
ATOM   9490  CD2 LEU A 608     -26.635  23.082  37.231  1.00  0.00           C  
ATOM   9491  H   LEU A 608     -22.791  20.725  38.417  1.00  0.00           H  
ATOM   9492  HA  LEU A 608     -24.512  22.049  36.584  1.00  0.00           H  
ATOM   9493 1HB  LEU A 608     -25.183  21.151  38.810  1.00  0.00           H  
ATOM   9494 2HB  LEU A 608     -24.273  22.446  39.584  1.00  0.00           H  
ATOM   9495  HG  LEU A 608     -26.842  22.690  39.328  1.00  0.00           H  
ATOM   9496 1HD1 LEU A 608     -26.609  25.134  39.091  1.00  0.00           H  
ATOM   9497 2HD1 LEU A 608     -25.340  24.480  40.134  1.00  0.00           H  
ATOM   9498 3HD1 LEU A 608     -24.979  24.931  38.460  1.00  0.00           H  
ATOM   9499 1HD2 LEU A 608     -27.514  23.684  37.181  1.00  0.00           H  
ATOM   9500 2HD2 LEU A 608     -25.883  23.476  36.550  1.00  0.00           H  
ATOM   9501 3HD2 LEU A 608     -26.886  22.064  36.942  1.00  0.00           H  
ATOM   9502  N   LEU A 609     -22.409  24.008  38.230  1.00  0.00           N  
ATOM   9503  CA  LEU A 609     -21.898  25.357  38.137  1.00  0.00           C  
ATOM   9504  C   LEU A 609     -21.182  25.587  36.815  1.00  0.00           C  
ATOM   9505  O   LEU A 609     -21.277  26.684  36.270  1.00  0.00           O  
ATOM   9506  CB  LEU A 609     -20.990  25.726  39.291  1.00  0.00           C  
ATOM   9507  CG  LEU A 609     -20.644  27.225  39.319  1.00  0.00           C  
ATOM   9508  CD1 LEU A 609     -21.957  28.014  39.436  1.00  0.00           C  
ATOM   9509  CD2 LEU A 609     -19.729  27.562  40.485  1.00  0.00           C  
ATOM   9510  H   LEU A 609     -22.081  23.362  38.949  1.00  0.00           H  
ATOM   9511  HA  LEU A 609     -22.746  26.034  38.177  1.00  0.00           H  
ATOM   9512 1HB  LEU A 609     -21.494  25.482  40.177  1.00  0.00           H  
ATOM   9513 2HB  LEU A 609     -20.069  25.142  39.227  1.00  0.00           H  
ATOM   9514  HG  LEU A 609     -20.165  27.493  38.390  1.00  0.00           H  
ATOM   9515 1HD1 LEU A 609     -21.753  29.073  39.436  1.00  0.00           H  
ATOM   9516 2HD1 LEU A 609     -22.595  27.779  38.602  1.00  0.00           H  
ATOM   9517 3HD1 LEU A 609     -22.467  27.753  40.365  1.00  0.00           H  
ATOM   9518 1HD2 LEU A 609     -19.511  28.630  40.474  1.00  0.00           H  
ATOM   9519 2HD2 LEU A 609     -20.222  27.316  41.407  1.00  0.00           H  
ATOM   9520 3HD2 LEU A 609     -18.801  26.998  40.399  1.00  0.00           H  
ATOM   9521  N   GLU A 610     -20.461  24.582  36.281  1.00  0.00           N  
ATOM   9522  CA  GLU A 610     -19.802  24.818  34.997  1.00  0.00           C  
ATOM   9523  C   GLU A 610     -20.863  25.130  33.943  1.00  0.00           C  
ATOM   9524  O   GLU A 610     -20.723  26.093  33.185  1.00  0.00           O  
ATOM   9525  CB  GLU A 610     -18.961  23.608  34.561  1.00  0.00           C  
ATOM   9526  CG  GLU A 610     -17.673  23.380  35.372  1.00  0.00           C  
ATOM   9527  CD  GLU A 610     -16.936  22.112  34.965  1.00  0.00           C  
ATOM   9528  OE1 GLU A 610     -17.479  21.357  34.186  1.00  0.00           O  
ATOM   9529  OE2 GLU A 610     -15.838  21.905  35.424  1.00  0.00           O  
ATOM   9530  H   GLU A 610     -20.367  23.686  36.763  1.00  0.00           H  
ATOM   9531  HA  GLU A 610     -19.147  25.681  35.093  1.00  0.00           H  
ATOM   9532 1HB  GLU A 610     -19.566  22.703  34.651  1.00  0.00           H  
ATOM   9533 2HB  GLU A 610     -18.687  23.715  33.511  1.00  0.00           H  
ATOM   9534 1HG  GLU A 610     -17.011  24.233  35.233  1.00  0.00           H  
ATOM   9535 2HG  GLU A 610     -17.929  23.324  36.427  1.00  0.00           H  
ATOM   9536  N   PHE A 611     -21.981  24.399  33.962  1.00  0.00           N  
ATOM   9537  CA  PHE A 611     -23.066  24.703  33.039  1.00  0.00           C  
ATOM   9538  C   PHE A 611     -23.531  26.133  33.209  1.00  0.00           C  
ATOM   9539  O   PHE A 611     -23.682  26.874  32.238  1.00  0.00           O  
ATOM   9540  CB  PHE A 611     -24.258  23.753  33.204  1.00  0.00           C  
ATOM   9541  CG  PHE A 611     -25.487  24.224  32.444  1.00  0.00           C  
ATOM   9542  CD1 PHE A 611     -25.586  24.118  31.062  1.00  0.00           C  
ATOM   9543  CD2 PHE A 611     -26.557  24.771  33.141  1.00  0.00           C  
ATOM   9544  CE1 PHE A 611     -26.719  24.572  30.403  1.00  0.00           C  
ATOM   9545  CE2 PHE A 611     -27.684  25.221  32.489  1.00  0.00           C  
ATOM   9546  CZ  PHE A 611     -27.763  25.126  31.122  1.00  0.00           C  
ATOM   9547  H   PHE A 611     -22.064  23.606  34.603  1.00  0.00           H  
ATOM   9548  HA  PHE A 611     -22.691  24.589  32.024  1.00  0.00           H  
ATOM   9549 1HB  PHE A 611     -23.988  22.761  32.851  1.00  0.00           H  
ATOM   9550 2HB  PHE A 611     -24.519  23.665  34.251  1.00  0.00           H  
ATOM   9551  HD1 PHE A 611     -24.758  23.686  30.500  1.00  0.00           H  
ATOM   9552  HD2 PHE A 611     -26.485  24.841  34.222  1.00  0.00           H  
ATOM   9553  HE1 PHE A 611     -26.788  24.496  29.317  1.00  0.00           H  
ATOM   9554  HE2 PHE A 611     -28.508  25.650  33.050  1.00  0.00           H  
ATOM   9555  HZ  PHE A 611     -28.649  25.487  30.601  1.00  0.00           H  
ATOM   9556  N   ARG A 612     -23.779  26.529  34.445  1.00  0.00           N  
ATOM   9557  CA  ARG A 612     -24.293  27.859  34.698  1.00  0.00           C  
ATOM   9558  C   ARG A 612     -23.301  28.961  34.345  1.00  0.00           C  
ATOM   9559  O   ARG A 612     -23.703  30.010  33.849  1.00  0.00           O  
ATOM   9560  CB  ARG A 612     -24.737  27.949  36.130  1.00  0.00           C  
ATOM   9561  CG  ARG A 612     -25.882  27.046  36.371  1.00  0.00           C  
ATOM   9562  CD  ARG A 612     -26.986  27.401  35.485  1.00  0.00           C  
ATOM   9563  NE  ARG A 612     -27.613  28.622  35.875  1.00  0.00           N  
ATOM   9564  CZ  ARG A 612     -28.542  29.253  35.146  1.00  0.00           C  
ATOM   9565  NH1 ARG A 612     -28.930  28.762  33.982  1.00  0.00           N  
ATOM   9566  NH2 ARG A 612     -29.076  30.366  35.586  1.00  0.00           N  
ATOM   9567  H   ARG A 612     -23.628  25.879  35.219  1.00  0.00           H  
ATOM   9568  HA  ARG A 612     -25.175  27.993  34.074  1.00  0.00           H  
ATOM   9569 1HB  ARG A 612     -23.929  27.654  36.776  1.00  0.00           H  
ATOM   9570 2HB  ARG A 612     -25.029  28.970  36.386  1.00  0.00           H  
ATOM   9571 1HG  ARG A 612     -25.594  26.028  36.155  1.00  0.00           H  
ATOM   9572 2HG  ARG A 612     -26.209  27.117  37.404  1.00  0.00           H  
ATOM   9573 1HD  ARG A 612     -26.601  27.537  34.480  1.00  0.00           H  
ATOM   9574 2HD  ARG A 612     -27.711  26.632  35.458  1.00  0.00           H  
ATOM   9575  HE  ARG A 612     -27.339  29.031  36.785  1.00  0.00           H  
ATOM   9576 1HH1 ARG A 612     -28.527  27.907  33.632  1.00  0.00           H  
ATOM   9577 2HH1 ARG A 612     -29.627  29.256  33.443  1.00  0.00           H  
ATOM   9578 1HH2 ARG A 612     -28.786  30.760  36.479  1.00  0.00           H  
ATOM   9579 2HH2 ARG A 612     -29.772  30.833  35.037  1.00  0.00           H  
ATOM   9580  N   ASN A 613     -22.004  28.722  34.531  1.00  0.00           N  
ATOM   9581  CA  ASN A 613     -20.988  29.708  34.164  1.00  0.00           C  
ATOM   9582  C   ASN A 613     -20.942  29.911  32.649  1.00  0.00           C  
ATOM   9583  O   ASN A 613     -20.581  30.985  32.167  1.00  0.00           O  
ATOM   9584  CB  ASN A 613     -19.619  29.307  34.684  1.00  0.00           C  
ATOM   9585  CG  ASN A 613     -19.461  29.521  36.173  1.00  0.00           C  
ATOM   9586  OD1 ASN A 613     -20.219  30.293  36.780  1.00  0.00           O  
ATOM   9587  ND2 ASN A 613     -18.473  28.884  36.754  1.00  0.00           N  
ATOM   9588  H   ASN A 613     -21.715  27.846  34.957  1.00  0.00           H  
ATOM   9589  HA  ASN A 613     -21.258  30.663  34.612  1.00  0.00           H  
ATOM   9590 1HB  ASN A 613     -19.454  28.248  34.464  1.00  0.00           H  
ATOM   9591 2HB  ASN A 613     -18.853  29.873  34.159  1.00  0.00           H  
ATOM   9592 1HD2 ASN A 613     -18.301  29.003  37.731  1.00  0.00           H  
ATOM   9593 2HD2 ASN A 613     -17.886  28.282  36.215  1.00  0.00           H  
ATOM   9594  N   LEU A 614     -21.314  28.865  31.918  1.00  0.00           N  
ATOM   9595  CA  LEU A 614     -21.375  28.820  30.466  1.00  0.00           C  
ATOM   9596  C   LEU A 614     -22.747  29.163  29.882  1.00  0.00           C  
ATOM   9597  O   LEU A 614     -22.917  29.143  28.666  1.00  0.00           O  
ATOM   9598  CB  LEU A 614     -21.030  27.400  30.040  1.00  0.00           C  
ATOM   9599  CG  LEU A 614     -19.637  26.928  30.370  1.00  0.00           C  
ATOM   9600  CD1 LEU A 614     -19.567  25.472  30.094  1.00  0.00           C  
ATOM   9601  CD2 LEU A 614     -18.637  27.670  29.502  1.00  0.00           C  
ATOM   9602  H   LEU A 614     -21.546  27.999  32.411  1.00  0.00           H  
ATOM   9603  HA  LEU A 614     -20.642  29.520  30.068  1.00  0.00           H  
ATOM   9604 1HB  LEU A 614     -21.727  26.721  30.529  1.00  0.00           H  
ATOM   9605 2HB  LEU A 614     -21.171  27.311  28.966  1.00  0.00           H  
ATOM   9606  HG  LEU A 614     -19.411  27.107  31.414  1.00  0.00           H  
ATOM   9607 1HD1 LEU A 614     -18.569  25.113  30.313  1.00  0.00           H  
ATOM   9608 2HD1 LEU A 614     -20.290  24.951  30.719  1.00  0.00           H  
ATOM   9609 3HD1 LEU A 614     -19.806  25.311  29.054  1.00  0.00           H  
ATOM   9610 1HD2 LEU A 614     -17.632  27.315  29.726  1.00  0.00           H  
ATOM   9611 2HD2 LEU A 614     -18.856  27.476  28.458  1.00  0.00           H  
ATOM   9612 3HD2 LEU A 614     -18.702  28.740  29.699  1.00  0.00           H  
ATOM   9613  N   ASN A 615     -23.755  29.422  30.720  1.00  0.00           N  
ATOM   9614  CA  ASN A 615     -25.105  29.620  30.184  1.00  0.00           C  
ATOM   9615  C   ASN A 615     -25.483  31.055  29.708  1.00  0.00           C  
ATOM   9616  O   ASN A 615     -26.017  31.188  28.609  1.00  0.00           O  
ATOM   9617  CB  ASN A 615     -26.142  29.021  31.136  1.00  0.00           C  
ATOM   9618  CG  ASN A 615     -27.535  29.025  30.581  1.00  0.00           C  
ATOM   9619  OD1 ASN A 615     -28.388  29.813  31.009  1.00  0.00           O  
ATOM   9620  ND2 ASN A 615     -27.785  28.172  29.625  1.00  0.00           N  
ATOM   9621  H   ASN A 615     -23.599  29.477  31.725  1.00  0.00           H  
ATOM   9622  HA  ASN A 615     -25.176  28.996  29.299  1.00  0.00           H  
ATOM   9623 1HB  ASN A 615     -25.865  27.985  31.342  1.00  0.00           H  
ATOM   9624 2HB  ASN A 615     -26.152  29.531  32.089  1.00  0.00           H  
ATOM   9625 1HD2 ASN A 615     -28.699  28.128  29.206  1.00  0.00           H  
ATOM   9626 2HD2 ASN A 615     -27.060  27.566  29.295  1.00  0.00           H  
ATOM   9627  N   ALA A 616     -25.262  32.136  30.493  1.00  0.00           N  
ATOM   9628  CA  ALA A 616     -24.667  32.158  31.829  1.00  0.00           C  
ATOM   9629  C   ALA A 616     -25.410  33.144  32.710  1.00  0.00           C  
ATOM   9630  O   ALA A 616     -25.785  34.224  32.251  1.00  0.00           O  
ATOM   9631  CB  ALA A 616     -23.205  32.560  31.753  1.00  0.00           C  
ATOM   9632  H   ALA A 616     -25.551  33.027  30.120  1.00  0.00           H  
ATOM   9633  HA  ALA A 616     -24.778  31.198  32.269  1.00  0.00           H  
ATOM   9634 1HB  ALA A 616     -22.778  32.564  32.757  1.00  0.00           H  
ATOM   9635 2HB  ALA A 616     -22.658  31.868  31.134  1.00  0.00           H  
ATOM   9636 3HB  ALA A 616     -23.127  33.552  31.323  1.00  0.00           H  
ATOM   9637  N   ASP A 617     -25.628  32.771  33.979  1.00  0.00           N  
ATOM   9638  CA  ASP A 617     -26.374  33.662  34.889  1.00  0.00           C  
ATOM   9639  C   ASP A 617     -26.325  33.358  36.400  1.00  0.00           C  
ATOM   9640  O   ASP A 617     -26.814  32.318  36.852  1.00  0.00           O  
ATOM   9641  CB  ASP A 617     -27.839  33.716  34.430  1.00  0.00           C  
ATOM   9642  CG  ASP A 617     -28.691  34.658  35.211  1.00  0.00           C  
ATOM   9643  OD1 ASP A 617     -28.910  34.393  36.365  1.00  0.00           O  
ATOM   9644  OD2 ASP A 617     -29.156  35.641  34.657  1.00  0.00           O  
ATOM   9645  H   ASP A 617     -25.254  31.868  34.275  1.00  0.00           H  
ATOM   9646  HA  ASP A 617     -25.958  34.662  34.758  1.00  0.00           H  
ATOM   9647 1HB  ASP A 617     -27.893  34.015  33.389  1.00  0.00           H  
ATOM   9648 2HB  ASP A 617     -28.267  32.729  34.492  1.00  0.00           H  
ATOM   9649  N   HIS A 618     -25.814  34.327  37.172  1.00  0.00           N  
ATOM   9650  CA  HIS A 618     -25.654  34.280  38.639  1.00  0.00           C  
ATOM   9651  C   HIS A 618     -26.877  34.759  39.466  1.00  0.00           C  
ATOM   9652  O   HIS A 618     -26.697  35.293  40.561  1.00  0.00           O  
ATOM   9653  CB  HIS A 618     -24.431  35.104  39.058  1.00  0.00           C  
ATOM   9654  CG  HIS A 618     -24.522  36.558  38.711  1.00  0.00           C  
ATOM   9655  ND1 HIS A 618     -24.333  37.031  37.424  1.00  0.00           N  
ATOM   9656  CD2 HIS A 618     -24.778  37.645  39.477  1.00  0.00           C  
ATOM   9657  CE1 HIS A 618     -24.471  38.348  37.417  1.00  0.00           C  
ATOM   9658  NE2 HIS A 618     -24.740  38.745  38.649  1.00  0.00           N  
ATOM   9659  H   HIS A 618     -25.482  35.156  36.701  1.00  0.00           H  
ATOM   9660  HA  HIS A 618     -25.461  33.247  38.931  1.00  0.00           H  
ATOM   9661 1HB  HIS A 618     -24.293  35.020  40.134  1.00  0.00           H  
ATOM   9662 2HB  HIS A 618     -23.539  34.697  38.584  1.00  0.00           H  
ATOM   9663  HD2 HIS A 618     -24.977  37.650  40.548  1.00  0.00           H  
ATOM   9664  HE1 HIS A 618     -24.378  38.995  36.545  1.00  0.00           H  
ATOM   9665  HE2 HIS A 618     -24.894  39.700  38.941  1.00  0.00           H  
ATOM   9666  N   SER A 619     -28.099  34.587  38.949  1.00  0.00           N  
ATOM   9667  CA  SER A 619     -29.327  35.021  39.634  1.00  0.00           C  
ATOM   9668  C   SER A 619     -29.483  34.549  41.074  1.00  0.00           C  
ATOM   9669  O   SER A 619     -29.152  33.405  41.429  1.00  0.00           O  
ATOM   9670  CB  SER A 619     -30.565  34.572  38.865  1.00  0.00           C  
ATOM   9671  OG  SER A 619     -31.750  34.876  39.578  1.00  0.00           O  
ATOM   9672  H   SER A 619     -28.201  34.190  38.011  1.00  0.00           H  
ATOM   9673  HA  SER A 619     -29.321  36.110  39.644  1.00  0.00           H  
ATOM   9674 1HB  SER A 619     -30.591  35.092  37.912  1.00  0.00           H  
ATOM   9675 2HB  SER A 619     -30.519  33.506  38.654  1.00  0.00           H  
ATOM   9676  HG  SER A 619     -32.004  34.055  40.089  1.00  0.00           H  
ATOM   9677  N   PHE A 620     -29.988  35.500  41.883  1.00  0.00           N  
ATOM   9678  CA  PHE A 620     -30.283  35.380  43.309  1.00  0.00           C  
ATOM   9679  C   PHE A 620     -31.495  36.264  43.657  1.00  0.00           C  
ATOM   9680  O   PHE A 620     -31.480  37.483  43.451  1.00  0.00           O  
ATOM   9681  CB  PHE A 620     -29.042  35.761  44.113  1.00  0.00           C  
ATOM   9682  CG  PHE A 620     -29.116  35.597  45.623  1.00  0.00           C  
ATOM   9683  CD1 PHE A 620     -29.178  34.354  46.198  1.00  0.00           C  
ATOM   9684  CD2 PHE A 620     -29.067  36.689  46.460  1.00  0.00           C  
ATOM   9685  CE1 PHE A 620     -29.204  34.195  47.568  1.00  0.00           C  
ATOM   9686  CE2 PHE A 620     -29.094  36.532  47.834  1.00  0.00           C  
ATOM   9687  CZ  PHE A 620     -29.167  35.280  48.383  1.00  0.00           C  
ATOM   9688  H   PHE A 620     -30.201  36.384  41.444  1.00  0.00           H  
ATOM   9689  HA  PHE A 620     -30.533  34.352  43.531  1.00  0.00           H  
ATOM   9690 1HB  PHE A 620     -28.234  35.149  43.748  1.00  0.00           H  
ATOM   9691 2HB  PHE A 620     -28.779  36.797  43.901  1.00  0.00           H  
ATOM   9692  HD1 PHE A 620     -29.211  33.495  45.562  1.00  0.00           H  
ATOM   9693  HD2 PHE A 620     -28.997  37.687  46.026  1.00  0.00           H  
ATOM   9694  HE1 PHE A 620     -29.256  33.201  48.004  1.00  0.00           H  
ATOM   9695  HE2 PHE A 620     -29.054  37.407  48.485  1.00  0.00           H  
ATOM   9696  HZ  PHE A 620     -29.192  35.155  49.470  1.00  0.00           H  
ATOM   9697  N   ALA A 621     -32.507  35.648  44.269  1.00  0.00           N  
ATOM   9698  CA  ALA A 621     -33.792  36.266  44.629  1.00  0.00           C  
ATOM   9699  C   ALA A 621     -33.610  37.492  45.483  1.00  0.00           C  
ATOM   9700  O   ALA A 621     -34.427  38.416  45.433  1.00  0.00           O  
ATOM   9701  CB  ALA A 621     -34.659  35.274  45.390  1.00  0.00           C  
ATOM   9702  H   ALA A 621     -32.396  34.666  44.426  1.00  0.00           H  
ATOM   9703  HA  ALA A 621     -34.295  36.567  43.709  1.00  0.00           H  
ATOM   9704 1HB  ALA A 621     -35.610  35.737  45.626  1.00  0.00           H  
ATOM   9705 2HB  ALA A 621     -34.835  34.389  44.796  1.00  0.00           H  
ATOM   9706 3HB  ALA A 621     -34.165  34.989  46.316  1.00  0.00           H  
ATOM   9707  N   THR A 622     -32.583  37.456  46.321  1.00  0.00           N  
ATOM   9708  CA  THR A 622     -32.136  38.533  47.195  1.00  0.00           C  
ATOM   9709  C   THR A 622     -33.153  38.960  48.260  1.00  0.00           C  
ATOM   9710  O   THR A 622     -32.889  38.861  49.459  1.00  0.00           O  
ATOM   9711  CB  THR A 622     -31.740  39.748  46.331  1.00  0.00           C  
ATOM   9712  OG1 THR A 622     -30.727  39.356  45.367  1.00  0.00           O  
ATOM   9713  CG2 THR A 622     -31.146  40.818  47.230  1.00  0.00           C  
ATOM   9714  H   THR A 622     -32.012  36.626  46.293  1.00  0.00           H  
ATOM   9715  HA  THR A 622     -31.254  38.194  47.722  1.00  0.00           H  
ATOM   9716  HB  THR A 622     -32.607  40.146  45.812  1.00  0.00           H  
ATOM   9717  HG1 THR A 622     -31.110  38.729  44.686  1.00  0.00           H  
ATOM   9718 1HG2 THR A 622     -30.856  41.677  46.628  1.00  0.00           H  
ATOM   9719 2HG2 THR A 622     -31.871  41.122  47.968  1.00  0.00           H  
ATOM   9720 3HG2 THR A 622     -30.271  40.416  47.736  1.00  0.00           H  
ATOM   9721  N   LYS A 623     -34.311  39.434  47.814  1.00  0.00           N  
ATOM   9722  CA  LYS A 623     -35.386  39.900  48.674  1.00  0.00           C  
ATOM   9723  C   LYS A 623     -36.629  39.011  48.608  1.00  0.00           C  
ATOM   9724  O   LYS A 623     -37.438  39.014  49.539  1.00  0.00           O  
ATOM   9725  CB  LYS A 623     -35.798  41.327  48.295  1.00  0.00           C  
ATOM   9726  CG  LYS A 623     -34.695  42.384  48.379  1.00  0.00           C  
ATOM   9727  CD  LYS A 623     -34.156  42.545  49.794  1.00  0.00           C  
ATOM   9728  CE  LYS A 623     -33.125  43.669  49.868  1.00  0.00           C  
ATOM   9729  NZ  LYS A 623     -32.562  43.823  51.241  1.00  0.00           N  
ATOM   9730  H   LYS A 623     -34.439  39.463  46.814  1.00  0.00           H  
ATOM   9731  HA  LYS A 623     -35.030  39.896  49.704  1.00  0.00           H  
ATOM   9732 1HB  LYS A 623     -36.177  41.324  47.272  1.00  0.00           H  
ATOM   9733 2HB  LYS A 623     -36.616  41.646  48.940  1.00  0.00           H  
ATOM   9734 1HG  LYS A 623     -33.893  42.120  47.704  1.00  0.00           H  
ATOM   9735 2HG  LYS A 623     -35.102  43.342  48.058  1.00  0.00           H  
ATOM   9736 1HD  LYS A 623     -34.977  42.772  50.474  1.00  0.00           H  
ATOM   9737 2HD  LYS A 623     -33.687  41.612  50.115  1.00  0.00           H  
ATOM   9738 1HE  LYS A 623     -32.313  43.451  49.175  1.00  0.00           H  
ATOM   9739 2HE  LYS A 623     -33.599  44.605  49.573  1.00  0.00           H  
ATOM   9740 1HZ  LYS A 623     -31.886  44.574  51.246  1.00  0.00           H  
ATOM   9741 2HZ  LYS A 623     -33.306  44.036  51.890  1.00  0.00           H  
ATOM   9742 3HZ  LYS A 623     -32.111  42.961  51.515  1.00  0.00           H  
ATOM   9743  N   THR A 624     -36.826  38.295  47.496  1.00  0.00           N  
ATOM   9744  CA  THR A 624     -38.078  37.545  47.345  1.00  0.00           C  
ATOM   9745  C   THR A 624     -38.034  36.142  47.961  1.00  0.00           C  
ATOM   9746  O   THR A 624     -37.210  35.311  47.589  1.00  0.00           O  
ATOM   9747  CB  THR A 624     -38.476  37.421  45.861  1.00  0.00           C  
ATOM   9748  OG1 THR A 624     -38.675  38.726  45.296  1.00  0.00           O  
ATOM   9749  CG2 THR A 624     -39.760  36.629  45.742  1.00  0.00           C  
ATOM   9750  H   THR A 624     -36.118  38.296  46.762  1.00  0.00           H  
ATOM   9751  HA  THR A 624     -38.867  38.100  47.852  1.00  0.00           H  
ATOM   9752  HB  THR A 624     -37.684  36.915  45.311  1.00  0.00           H  
ATOM   9753  HG1 THR A 624     -38.863  38.640  44.355  1.00  0.00           H  
ATOM   9754 1HG2 THR A 624     -40.038  36.550  44.695  1.00  0.00           H  
ATOM   9755 2HG2 THR A 624     -39.611  35.644  46.160  1.00  0.00           H  
ATOM   9756 3HG2 THR A 624     -40.552  37.137  46.289  1.00  0.00           H  
ATOM   9757  N   ASP A 625     -38.952  35.886  48.898  1.00  0.00           N  
ATOM   9758  CA  ASP A 625     -39.054  34.604  49.602  1.00  0.00           C  
ATOM   9759  C   ASP A 625     -39.940  33.560  48.908  1.00  0.00           C  
ATOM   9760  O   ASP A 625     -39.507  32.440  48.621  1.00  0.00           O  
ATOM   9761  CB  ASP A 625     -39.546  34.852  51.042  1.00  0.00           C  
ATOM   9762  CG  ASP A 625     -40.898  35.641  51.174  1.00  0.00           C  
ATOM   9763  OD1 ASP A 625     -41.471  36.028  50.168  1.00  0.00           O  
ATOM   9764  OD2 ASP A 625     -41.324  35.839  52.286  1.00  0.00           O  
ATOM   9765  H   ASP A 625     -39.584  36.633  49.147  1.00  0.00           H  
ATOM   9766  HA  ASP A 625     -38.049  34.184  49.664  1.00  0.00           H  
ATOM   9767 1HB  ASP A 625     -39.677  33.893  51.538  1.00  0.00           H  
ATOM   9768 2HB  ASP A 625     -38.782  35.400  51.592  1.00  0.00           H  
ATOM   9769  N   GLY A 626     -41.176  33.960  48.611  1.00  0.00           N  
ATOM   9770  CA  GLY A 626     -42.227  33.108  48.052  1.00  0.00           C  
ATOM   9771  C   GLY A 626     -41.866  32.439  46.734  1.00  0.00           C  
ATOM   9772  O   GLY A 626     -42.386  31.366  46.409  1.00  0.00           O  
ATOM   9773  H   GLY A 626     -41.417  34.911  48.882  1.00  0.00           H  
ATOM   9774 1HA  GLY A 626     -42.487  32.345  48.787  1.00  0.00           H  
ATOM   9775 2HA  GLY A 626     -43.122  33.713  47.911  1.00  0.00           H  
ATOM   9776  N   ILE A 627     -40.933  33.029  45.997  1.00  0.00           N  
ATOM   9777  CA  ILE A 627     -40.525  32.456  44.729  1.00  0.00           C  
ATOM   9778  C   ILE A 627     -39.928  31.054  44.952  1.00  0.00           C  
ATOM   9779  O   ILE A 627     -39.931  30.212  44.051  1.00  0.00           O  
ATOM   9780  CB  ILE A 627     -39.507  33.358  44.009  1.00  0.00           C  
ATOM   9781  CG1 ILE A 627     -39.444  32.942  42.578  1.00  0.00           C  
ATOM   9782  CG2 ILE A 627     -38.121  33.303  44.668  1.00  0.00           C  
ATOM   9783  CD1 ILE A 627     -40.697  33.225  41.821  1.00  0.00           C  
ATOM   9784  H   ILE A 627     -40.530  33.891  46.322  1.00  0.00           H  
ATOM   9785  HA  ILE A 627     -41.396  32.365  44.093  1.00  0.00           H  
ATOM   9786  HB  ILE A 627     -39.871  34.364  44.023  1.00  0.00           H  
ATOM   9787 1HG1 ILE A 627     -38.608  33.440  42.077  1.00  0.00           H  
ATOM   9788 2HG1 ILE A 627     -39.312  31.884  42.545  1.00  0.00           H  
ATOM   9789 1HG2 ILE A 627     -37.447  33.966  44.129  1.00  0.00           H  
ATOM   9790 2HG2 ILE A 627     -38.192  33.628  45.709  1.00  0.00           H  
ATOM   9791 3HG2 ILE A 627     -37.730  32.290  44.634  1.00  0.00           H  
ATOM   9792 1HD1 ILE A 627     -40.591  32.874  40.809  1.00  0.00           H  
ATOM   9793 2HD1 ILE A 627     -41.532  32.720  42.291  1.00  0.00           H  
ATOM   9794 3HD1 ILE A 627     -40.877  34.299  41.815  1.00  0.00           H  
ATOM   9795  N   SER A 628     -39.407  30.778  46.148  1.00  0.00           N  
ATOM   9796  CA  SER A 628     -38.875  29.455  46.410  1.00  0.00           C  
ATOM   9797  C   SER A 628     -39.968  28.383  46.398  1.00  0.00           C  
ATOM   9798  O   SER A 628     -39.722  27.235  46.023  1.00  0.00           O  
ATOM   9799  CB  SER A 628     -38.160  29.463  47.745  1.00  0.00           C  
ATOM   9800  OG  SER A 628     -39.040  29.750  48.805  1.00  0.00           O  
ATOM   9801  H   SER A 628     -39.412  31.475  46.896  1.00  0.00           H  
ATOM   9802  HA  SER A 628     -38.152  29.214  45.631  1.00  0.00           H  
ATOM   9803 1HB  SER A 628     -37.707  28.494  47.907  1.00  0.00           H  
ATOM   9804 2HB  SER A 628     -37.366  30.203  47.722  1.00  0.00           H  
ATOM   9805  HG  SER A 628     -39.186  30.727  48.769  1.00  0.00           H  
ATOM   9806  N   ARG A 629     -41.205  28.767  46.734  1.00  0.00           N  
ATOM   9807  CA  ARG A 629     -42.303  27.816  46.774  1.00  0.00           C  
ATOM   9808  C   ARG A 629     -42.718  27.540  45.351  1.00  0.00           C  
ATOM   9809  O   ARG A 629     -43.035  26.401  44.985  1.00  0.00           O  
ATOM   9810  CB  ARG A 629     -43.466  28.377  47.573  1.00  0.00           C  
ATOM   9811  CG  ARG A 629     -43.185  28.518  49.060  1.00  0.00           C  
ATOM   9812  CD  ARG A 629     -44.319  29.147  49.787  1.00  0.00           C  
ATOM   9813  NE  ARG A 629     -44.041  29.280  51.212  1.00  0.00           N  
ATOM   9814  CZ  ARG A 629     -44.834  29.923  52.094  1.00  0.00           C  
ATOM   9815  NH1 ARG A 629     -45.950  30.488  51.688  1.00  0.00           N  
ATOM   9816  NH2 ARG A 629     -44.488  29.985  53.368  1.00  0.00           N  
ATOM   9817  H   ARG A 629     -41.391  29.738  46.963  1.00  0.00           H  
ATOM   9818  HA  ARG A 629     -41.963  26.890  47.234  1.00  0.00           H  
ATOM   9819 1HB  ARG A 629     -43.737  29.358  47.190  1.00  0.00           H  
ATOM   9820 2HB  ARG A 629     -44.333  27.730  47.456  1.00  0.00           H  
ATOM   9821 1HG  ARG A 629     -42.998  27.534  49.488  1.00  0.00           H  
ATOM   9822 2HG  ARG A 629     -42.300  29.148  49.194  1.00  0.00           H  
ATOM   9823 1HD  ARG A 629     -44.497  30.143  49.379  1.00  0.00           H  
ATOM   9824 2HD  ARG A 629     -45.215  28.540  49.667  1.00  0.00           H  
ATOM   9825  HE  ARG A 629     -43.192  28.859  51.565  1.00  0.00           H  
ATOM   9826 1HH1 ARG A 629     -46.216  30.440  50.715  1.00  0.00           H  
ATOM   9827 2HH1 ARG A 629     -46.542  30.969  52.350  1.00  0.00           H  
ATOM   9828 1HH2 ARG A 629     -43.630  29.551  53.681  1.00  0.00           H  
ATOM   9829 2HH2 ARG A 629     -45.080  30.467  54.029  1.00  0.00           H  
ATOM   9830  N   HIS A 630     -42.666  28.604  44.545  1.00  0.00           N  
ATOM   9831  CA  HIS A 630     -42.980  28.556  43.126  1.00  0.00           C  
ATOM   9832  C   HIS A 630     -42.056  27.600  42.398  1.00  0.00           C  
ATOM   9833  O   HIS A 630     -42.505  26.663  41.737  1.00  0.00           O  
ATOM   9834  CB  HIS A 630     -42.841  29.961  42.525  1.00  0.00           C  
ATOM   9835  CG  HIS A 630     -42.935  30.060  41.047  1.00  0.00           C  
ATOM   9836  ND1 HIS A 630     -44.121  30.011  40.351  1.00  0.00           N  
ATOM   9837  CD2 HIS A 630     -41.958  30.222  40.128  1.00  0.00           C  
ATOM   9838  CE1 HIS A 630     -43.862  30.142  39.053  1.00  0.00           C  
ATOM   9839  NE2 HIS A 630     -42.554  30.270  38.901  1.00  0.00           N  
ATOM   9840  H   HIS A 630     -42.403  29.499  44.964  1.00  0.00           H  
ATOM   9841  HA  HIS A 630     -44.005  28.214  42.984  1.00  0.00           H  
ATOM   9842 1HB  HIS A 630     -43.592  30.615  42.962  1.00  0.00           H  
ATOM   9843 2HB  HIS A 630     -41.898  30.360  42.788  1.00  0.00           H  
ATOM   9844  HD2 HIS A 630     -40.887  30.304  40.328  1.00  0.00           H  
ATOM   9845  HE1 HIS A 630     -44.598  30.143  38.251  1.00  0.00           H  
ATOM   9846  HE2 HIS A 630     -42.032  30.395  38.015  1.00  0.00           H  
ATOM   9847  N   PHE A 631     -40.749  27.788  42.558  1.00  0.00           N  
ATOM   9848  CA  PHE A 631     -39.826  26.931  41.831  1.00  0.00           C  
ATOM   9849  C   PHE A 631     -39.948  25.475  42.219  1.00  0.00           C  
ATOM   9850  O   PHE A 631     -39.953  24.593  41.353  1.00  0.00           O  
ATOM   9851  CB  PHE A 631     -38.393  27.346  42.098  1.00  0.00           C  
ATOM   9852  CG  PHE A 631     -38.014  28.576  41.429  1.00  0.00           C  
ATOM   9853  CD1 PHE A 631     -37.511  29.620  42.148  1.00  0.00           C  
ATOM   9854  CD2 PHE A 631     -38.174  28.710  40.077  1.00  0.00           C  
ATOM   9855  CE1 PHE A 631     -37.161  30.770  41.547  1.00  0.00           C  
ATOM   9856  CE2 PHE A 631     -37.838  29.871  39.468  1.00  0.00           C  
ATOM   9857  CZ  PHE A 631     -37.327  30.920  40.214  1.00  0.00           C  
ATOM   9858  H   PHE A 631     -40.413  28.558  43.139  1.00  0.00           H  
ATOM   9859  HA  PHE A 631     -40.040  27.025  40.766  1.00  0.00           H  
ATOM   9860 1HB  PHE A 631     -38.260  27.488  43.174  1.00  0.00           H  
ATOM   9861 2HB  PHE A 631     -37.722  26.555  41.786  1.00  0.00           H  
ATOM   9862  HD1 PHE A 631     -37.402  29.517  43.221  1.00  0.00           H  
ATOM   9863  HD2 PHE A 631     -38.579  27.881  39.494  1.00  0.00           H  
ATOM   9864  HE1 PHE A 631     -36.777  31.568  42.138  1.00  0.00           H  
ATOM   9865  HE2 PHE A 631     -37.972  29.970  38.395  1.00  0.00           H  
ATOM   9866  HZ  PHE A 631     -37.054  31.863  39.730  1.00  0.00           H  
ATOM   9867  N   MET A 632     -40.099  25.209  43.516  1.00  0.00           N  
ATOM   9868  CA  MET A 632     -40.217  23.834  43.954  1.00  0.00           C  
ATOM   9869  C   MET A 632     -41.513  23.194  43.470  1.00  0.00           C  
ATOM   9870  O   MET A 632     -41.520  22.038  43.032  1.00  0.00           O  
ATOM   9871  CB  MET A 632     -40.107  23.789  45.481  1.00  0.00           C  
ATOM   9872  CG  MET A 632     -38.689  24.072  46.014  1.00  0.00           C  
ATOM   9873  SD  MET A 632     -38.504  23.828  47.811  1.00  0.00           S  
ATOM   9874  CE  MET A 632     -39.167  25.362  48.450  1.00  0.00           C  
ATOM   9875  H   MET A 632     -40.096  25.956  44.216  1.00  0.00           H  
ATOM   9876  HA  MET A 632     -39.391  23.269  43.528  1.00  0.00           H  
ATOM   9877 1HB  MET A 632     -40.773  24.544  45.907  1.00  0.00           H  
ATOM   9878 2HB  MET A 632     -40.432  22.817  45.846  1.00  0.00           H  
ATOM   9879 1HG  MET A 632     -37.982  23.419  45.508  1.00  0.00           H  
ATOM   9880 2HG  MET A 632     -38.416  25.102  45.781  1.00  0.00           H  
ATOM   9881 1HE  MET A 632     -39.130  25.355  49.535  1.00  0.00           H  
ATOM   9882 2HE  MET A 632     -38.571  26.192  48.072  1.00  0.00           H  
ATOM   9883 3HE  MET A 632     -40.195  25.478  48.122  1.00  0.00           H  
ATOM   9884  N   SER A 633     -42.610  23.954  43.483  1.00  0.00           N  
ATOM   9885  CA  SER A 633     -43.894  23.412  43.078  1.00  0.00           C  
ATOM   9886  C   SER A 633     -43.987  23.169  41.577  1.00  0.00           C  
ATOM   9887  O   SER A 633     -44.400  22.092  41.126  1.00  0.00           O  
ATOM   9888  CB  SER A 633     -44.988  24.390  43.461  1.00  0.00           C  
ATOM   9889  OG  SER A 633     -45.057  24.554  44.848  1.00  0.00           O  
ATOM   9890  H   SER A 633     -42.578  24.911  43.833  1.00  0.00           H  
ATOM   9891  HA  SER A 633     -44.047  22.466  43.596  1.00  0.00           H  
ATOM   9892 1HB  SER A 633     -44.791  25.357  42.988  1.00  0.00           H  
ATOM   9893 2HB  SER A 633     -45.941  24.030  43.083  1.00  0.00           H  
ATOM   9894  HG  SER A 633     -44.269  25.100  45.077  1.00  0.00           H  
ATOM   9895  N   GLU A 634     -43.567  24.153  40.787  1.00  0.00           N  
ATOM   9896  CA  GLU A 634     -43.715  24.027  39.350  1.00  0.00           C  
ATOM   9897  C   GLU A 634     -42.768  22.989  38.767  1.00  0.00           C  
ATOM   9898  O   GLU A 634     -43.131  22.277  37.831  1.00  0.00           O  
ATOM   9899  CB  GLU A 634     -43.500  25.382  38.675  1.00  0.00           C  
ATOM   9900  CG  GLU A 634     -44.583  26.433  38.995  1.00  0.00           C  
ATOM   9901  CD  GLU A 634     -45.980  26.042  38.564  1.00  0.00           C  
ATOM   9902  OE1 GLU A 634     -46.148  25.682  37.429  1.00  0.00           O  
ATOM   9903  OE2 GLU A 634     -46.882  26.117  39.371  1.00  0.00           O  
ATOM   9904  H   GLU A 634     -43.188  25.013  41.185  1.00  0.00           H  
ATOM   9905  HA  GLU A 634     -44.734  23.703  39.141  1.00  0.00           H  
ATOM   9906 1HB  GLU A 634     -42.538  25.793  38.995  1.00  0.00           H  
ATOM   9907 2HB  GLU A 634     -43.459  25.251  37.595  1.00  0.00           H  
ATOM   9908 1HG  GLU A 634     -44.583  26.622  40.071  1.00  0.00           H  
ATOM   9909 2HG  GLU A 634     -44.309  27.355  38.498  1.00  0.00           H  
ATOM   9910  N   TYR A 635     -41.547  22.891  39.298  1.00  0.00           N  
ATOM   9911  CA  TYR A 635     -40.626  21.909  38.761  1.00  0.00           C  
ATOM   9912  C   TYR A 635     -40.988  20.519  39.273  1.00  0.00           C  
ATOM   9913  O   TYR A 635     -41.013  19.552  38.514  1.00  0.00           O  
ATOM   9914  CB  TYR A 635     -39.182  22.236  39.099  1.00  0.00           C  
ATOM   9915  CG  TYR A 635     -38.231  21.338  38.363  1.00  0.00           C  
ATOM   9916  CD1 TYR A 635     -37.949  21.597  37.018  1.00  0.00           C  
ATOM   9917  CD2 TYR A 635     -37.659  20.255  38.993  1.00  0.00           C  
ATOM   9918  CE1 TYR A 635     -37.098  20.773  36.320  1.00  0.00           C  
ATOM   9919  CE2 TYR A 635     -36.811  19.427  38.289  1.00  0.00           C  
ATOM   9920  CZ  TYR A 635     -36.531  19.682  36.957  1.00  0.00           C  
ATOM   9921  OH  TYR A 635     -35.698  18.835  36.263  1.00  0.00           O  
ATOM   9922  H   TYR A 635     -41.241  23.498  40.061  1.00  0.00           H  
ATOM   9923  HA  TYR A 635     -40.726  21.895  37.675  1.00  0.00           H  
ATOM   9924 1HB  TYR A 635     -38.965  23.269  38.833  1.00  0.00           H  
ATOM   9925 2HB  TYR A 635     -39.014  22.126  40.171  1.00  0.00           H  
ATOM   9926  HD1 TYR A 635     -38.406  22.453  36.514  1.00  0.00           H  
ATOM   9927  HD2 TYR A 635     -37.885  20.049  40.041  1.00  0.00           H  
ATOM   9928  HE1 TYR A 635     -36.887  20.977  35.268  1.00  0.00           H  
ATOM   9929  HE2 TYR A 635     -36.365  18.561  38.787  1.00  0.00           H  
ATOM   9930  HH  TYR A 635     -35.556  19.179  35.371  1.00  0.00           H  
ATOM   9931  N   GLY A 636     -41.280  20.405  40.579  1.00  0.00           N  
ATOM   9932  CA  GLY A 636     -41.614  19.120  41.186  1.00  0.00           C  
ATOM   9933  C   GLY A 636     -42.817  18.480  40.502  1.00  0.00           C  
ATOM   9934  O   GLY A 636     -42.880  17.257  40.346  1.00  0.00           O  
ATOM   9935  H   GLY A 636     -41.274  21.214  41.199  1.00  0.00           H  
ATOM   9936 1HA  GLY A 636     -40.754  18.452  41.126  1.00  0.00           H  
ATOM   9937 2HA  GLY A 636     -41.831  19.274  42.243  1.00  0.00           H  
ATOM   9938  N   ALA A 637     -43.731  19.307  39.997  1.00  0.00           N  
ATOM   9939  CA  ALA A 637     -44.896  18.809  39.294  1.00  0.00           C  
ATOM   9940  C   ALA A 637     -44.500  17.916  38.116  1.00  0.00           C  
ATOM   9941  O   ALA A 637     -45.217  16.968  37.808  1.00  0.00           O  
ATOM   9942  CB  ALA A 637     -45.732  19.966  38.792  1.00  0.00           C  
ATOM   9943  H   ALA A 637     -43.661  20.312  40.168  1.00  0.00           H  
ATOM   9944  HA  ALA A 637     -45.486  18.218  39.993  1.00  0.00           H  
ATOM   9945 1HB  ALA A 637     -46.618  19.587  38.288  1.00  0.00           H  
ATOM   9946 2HB  ALA A 637     -46.029  20.590  39.635  1.00  0.00           H  
ATOM   9947 3HB  ALA A 637     -45.140  20.561  38.095  1.00  0.00           H  
ATOM   9948  N   LEU A 638     -43.358  18.182  37.467  1.00  0.00           N  
ATOM   9949  CA  LEU A 638     -42.929  17.370  36.328  1.00  0.00           C  
ATOM   9950  C   LEU A 638     -42.674  15.944  36.761  1.00  0.00           C  
ATOM   9951  O   LEU A 638     -42.926  14.988  36.017  1.00  0.00           O  
ATOM   9952  CB  LEU A 638     -41.590  17.858  35.780  1.00  0.00           C  
ATOM   9953  CG  LEU A 638     -41.526  19.185  35.107  1.00  0.00           C  
ATOM   9954  CD1 LEU A 638     -40.062  19.489  34.889  1.00  0.00           C  
ATOM   9955  CD2 LEU A 638     -42.288  19.141  33.779  1.00  0.00           C  
ATOM   9956  H   LEU A 638     -42.750  18.936  37.786  1.00  0.00           H  
ATOM   9957  HA  LEU A 638     -43.699  17.390  35.559  1.00  0.00           H  
ATOM   9958 1HB  LEU A 638     -40.868  17.873  36.598  1.00  0.00           H  
ATOM   9959 2HB  LEU A 638     -41.254  17.131  35.059  1.00  0.00           H  
ATOM   9960  HG  LEU A 638     -41.950  19.958  35.760  1.00  0.00           H  
ATOM   9961 1HD1 LEU A 638     -39.942  20.452  34.425  1.00  0.00           H  
ATOM   9962 2HD1 LEU A 638     -39.580  19.492  35.861  1.00  0.00           H  
ATOM   9963 3HD1 LEU A 638     -39.612  18.730  34.261  1.00  0.00           H  
ATOM   9964 1HD2 LEU A 638     -42.216  20.109  33.290  1.00  0.00           H  
ATOM   9965 2HD2 LEU A 638     -41.852  18.381  33.136  1.00  0.00           H  
ATOM   9966 3HD2 LEU A 638     -43.334  18.904  33.965  1.00  0.00           H  
ATOM   9967  N   GLU A 639     -42.127  15.795  37.966  1.00  0.00           N  
ATOM   9968  CA  GLU A 639     -41.770  14.491  38.474  1.00  0.00           C  
ATOM   9969  C   GLU A 639     -43.044  13.759  38.832  1.00  0.00           C  
ATOM   9970  O   GLU A 639     -43.219  12.590  38.503  1.00  0.00           O  
ATOM   9971  CB  GLU A 639     -40.858  14.645  39.699  1.00  0.00           C  
ATOM   9972  CG  GLU A 639     -39.480  15.248  39.382  1.00  0.00           C  
ATOM   9973  CD  GLU A 639     -38.643  15.542  40.612  1.00  0.00           C  
ATOM   9974  OE1 GLU A 639     -39.157  15.435  41.698  1.00  0.00           O  
ATOM   9975  OE2 GLU A 639     -37.488  15.877  40.459  1.00  0.00           O  
ATOM   9976  H   GLU A 639     -42.003  16.604  38.570  1.00  0.00           H  
ATOM   9977  HA  GLU A 639     -41.245  13.933  37.696  1.00  0.00           H  
ATOM   9978 1HB  GLU A 639     -41.339  15.276  40.439  1.00  0.00           H  
ATOM   9979 2HB  GLU A 639     -40.701  13.669  40.157  1.00  0.00           H  
ATOM   9980 1HG  GLU A 639     -38.938  14.550  38.751  1.00  0.00           H  
ATOM   9981 2HG  GLU A 639     -39.624  16.171  38.814  1.00  0.00           H  
ATOM   9982  N   ALA A 640     -43.987  14.504  39.409  1.00  0.00           N  
ATOM   9983  CA  ALA A 640     -45.263  13.954  39.857  1.00  0.00           C  
ATOM   9984  C   ALA A 640     -46.040  13.301  38.719  1.00  0.00           C  
ATOM   9985  O   ALA A 640     -46.703  12.279  38.917  1.00  0.00           O  
ATOM   9986  CB  ALA A 640     -46.109  15.056  40.470  1.00  0.00           C  
ATOM   9987  H   ALA A 640     -43.765  15.481  39.607  1.00  0.00           H  
ATOM   9988  HA  ALA A 640     -45.055  13.195  40.608  1.00  0.00           H  
ATOM   9989 1HB  ALA A 640     -47.044  14.635  40.831  1.00  0.00           H  
ATOM   9990 2HB  ALA A 640     -45.565  15.510  41.299  1.00  0.00           H  
ATOM   9991 3HB  ALA A 640     -46.321  15.809  39.722  1.00  0.00           H  
ATOM   9992  N   VAL A 641     -45.934  13.871  37.524  1.00  0.00           N  
ATOM   9993  CA  VAL A 641     -46.655  13.349  36.370  1.00  0.00           C  
ATOM   9994  C   VAL A 641     -45.759  12.600  35.383  1.00  0.00           C  
ATOM   9995  O   VAL A 641     -46.234  12.158  34.339  1.00  0.00           O  
ATOM   9996  CB  VAL A 641     -47.320  14.503  35.618  1.00  0.00           C  
ATOM   9997  CG1 VAL A 641     -48.277  15.238  36.528  1.00  0.00           C  
ATOM   9998  CG2 VAL A 641     -46.255  15.404  35.110  1.00  0.00           C  
ATOM   9999  H   VAL A 641     -45.392  14.735  37.441  1.00  0.00           H  
ATOM  10000  HA  VAL A 641     -47.424  12.667  36.727  1.00  0.00           H  
ATOM  10001  HB  VAL A 641     -47.893  14.108  34.778  1.00  0.00           H  
ATOM  10002 1HG1 VAL A 641     -48.745  16.054  35.978  1.00  0.00           H  
ATOM  10003 2HG1 VAL A 641     -49.042  14.551  36.884  1.00  0.00           H  
ATOM  10004 3HG1 VAL A 641     -47.723  15.644  37.377  1.00  0.00           H  
ATOM  10005 1HG2 VAL A 641     -46.695  16.232  34.561  1.00  0.00           H  
ATOM  10006 2HG2 VAL A 641     -45.692  15.774  35.918  1.00  0.00           H  
ATOM  10007 3HG2 VAL A 641     -45.615  14.844  34.472  1.00  0.00           H  
ATOM  10008  N   HIS A 642     -44.468  12.472  35.696  1.00  0.00           N  
ATOM  10009  CA  HIS A 642     -43.498  11.820  34.817  1.00  0.00           C  
ATOM  10010  C   HIS A 642     -43.402  12.455  33.418  1.00  0.00           C  
ATOM  10011  O   HIS A 642     -43.341  11.749  32.408  1.00  0.00           O  
ATOM  10012  CB  HIS A 642     -43.813  10.329  34.715  1.00  0.00           C  
ATOM  10013  CG  HIS A 642     -43.788   9.658  36.051  1.00  0.00           C  
ATOM  10014  ND1 HIS A 642     -42.616   9.404  36.733  1.00  0.00           N  
ATOM  10015  CD2 HIS A 642     -44.790   9.229  36.856  1.00  0.00           C  
ATOM  10016  CE1 HIS A 642     -42.900   8.836  37.893  1.00  0.00           C  
ATOM  10017  NE2 HIS A 642     -44.210   8.719  37.990  1.00  0.00           N  
ATOM  10018  H   HIS A 642     -44.140  12.801  36.602  1.00  0.00           H  
ATOM  10019  HA  HIS A 642     -42.512  11.911  35.273  1.00  0.00           H  
ATOM  10020 1HB  HIS A 642     -44.768  10.188  34.276  1.00  0.00           H  
ATOM  10021 2HB  HIS A 642     -43.084   9.843  34.070  1.00  0.00           H  
ATOM  10022  HD2 HIS A 642     -45.857   9.285  36.653  1.00  0.00           H  
ATOM  10023  HE1 HIS A 642     -42.175   8.525  38.642  1.00  0.00           H  
ATOM  10024  HE2 HIS A 642     -44.711   8.328  38.774  1.00  0.00           H  
ATOM  10025  N   HIS A 643     -43.375  13.795  33.369  1.00  0.00           N  
ATOM  10026  CA  HIS A 643     -43.246  14.561  32.119  1.00  0.00           C  
ATOM  10027  C   HIS A 643     -41.960  15.389  32.121  1.00  0.00           C  
ATOM  10028  O   HIS A 643     -41.890  16.452  31.503  1.00  0.00           O  
ATOM  10029  CB  HIS A 643     -44.422  15.518  31.895  1.00  0.00           C  
ATOM  10030  CG  HIS A 643     -45.812  14.885  31.689  1.00  0.00           C  
ATOM  10031  ND1 HIS A 643     -46.965  15.630  31.803  1.00  0.00           N  
ATOM  10032  CD2 HIS A 643     -46.220  13.620  31.383  1.00  0.00           C  
ATOM  10033  CE1 HIS A 643     -48.019  14.859  31.584  1.00  0.00           C  
ATOM  10034  NE2 HIS A 643     -47.607  13.640  31.330  1.00  0.00           N  
ATOM  10035  H   HIS A 643     -43.412  14.304  34.255  1.00  0.00           H  
ATOM  10036  HA  HIS A 643     -43.198  13.879  31.271  1.00  0.00           H  
ATOM  10037 1HB  HIS A 643     -44.490  16.182  32.756  1.00  0.00           H  
ATOM  10038 2HB  HIS A 643     -44.197  16.148  31.050  1.00  0.00           H  
ATOM  10039  HD2 HIS A 643     -45.580  12.758  31.220  1.00  0.00           H  
ATOM  10040  HE1 HIS A 643     -49.061  15.176  31.616  1.00  0.00           H  
ATOM  10041  HE2 HIS A 643     -48.253  12.848  31.139  1.00  0.00           H  
ATOM  10042  N   GLN A 644     -40.978  14.910  32.871  1.00  0.00           N  
ATOM  10043  CA  GLN A 644     -39.690  15.561  33.047  1.00  0.00           C  
ATOM  10044  C   GLN A 644     -38.754  15.267  31.877  1.00  0.00           C  
ATOM  10045  O   GLN A 644     -37.729  15.931  31.720  1.00  0.00           O  
ATOM  10046  OXT GLN A 644     -38.867  14.192  31.291  1.00  0.00           O  
ATOM  10047  CB  GLN A 644     -39.075  15.084  34.371  1.00  0.00           C  
ATOM  10048  CG  GLN A 644     -37.787  15.765  34.800  1.00  0.00           C  
ATOM  10049  CD  GLN A 644     -37.314  15.215  36.144  1.00  0.00           C  
ATOM  10050  OE1 GLN A 644     -37.629  14.066  36.477  1.00  0.00           O  
ATOM  10051  NE2 GLN A 644     -36.571  16.004  36.911  1.00  0.00           N  
ATOM  10052  H   GLN A 644     -41.140  14.030  33.340  1.00  0.00           H  
ATOM  10053  HA  GLN A 644     -39.847  16.637  33.089  1.00  0.00           H  
ATOM  10054 1HB  GLN A 644     -39.798  15.218  35.177  1.00  0.00           H  
ATOM  10055 2HB  GLN A 644     -38.870  14.017  34.303  1.00  0.00           H  
ATOM  10056 1HG  GLN A 644     -37.013  15.582  34.057  1.00  0.00           H  
ATOM  10057 2HG  GLN A 644     -37.964  16.837  34.910  1.00  0.00           H  
ATOM  10058 1HE2 GLN A 644     -36.247  15.673  37.805  1.00  0.00           H  
ATOM  10059 2HE2 GLN A 644     -36.323  16.935  36.614  1.00  0.00           H  
TER   10060
ENDMDL

